NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
616246 |
5lvf   |
34041 | cing | 4-filtered-FRED | STAR | entry | full | 3417 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lvf
# This FRED archive file contains, for PDB entry <5lvf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5lvf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lvf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18266.57
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 $Regulator_of_Ty1_transposition_protein_103 A . 1 1
2 . 2 $PRO_SER_TYR_SER_PRO_PTH_SER_PRO_SER_TYR_SER_PRO_THR_SER_PRO_SER B . 1 1
stop_
save_
save_Regulator_of_Ty1_transposition_protein_103
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Regulator of Ty1 transposition protein 103"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAFSSEQFTTKLNTLEDSQESISSASKWLLLQYRDAPKVAEMWKEYMLRPSVNTRRKLLGLYLMNHVVQQAKGQKIIQFQDSFGKVAAEVLGRINQEFPRDLKKKLSRVVNILKERNIFSKQVVNDIERSLAAALEHHHHHH
_Entity.Number_of_monomers 142
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 PHE . 1 1
4 SER . 1 1
5 SER . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 PHE . 1 1
9 THR . 1 1
10 THR . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 ASN . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 SER . 1 1
19 GLN . 1 1
20 GLU . 1 1
21 SER . 1 1
22 ILE . 1 1
23 SER . 1 1
24 SER . 1 1
25 ALA . 1 1
26 SER . 1 1
27 LYS . 1 1
28 TRP . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 ARG . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 PRO . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 MET . 1 1
43 TRP . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 TYR . 1 1
47 MET . 1 1
48 LEU . 1 1
49 ARG . 1 1
50 PRO . 1 1
51 SER . 1 1
52 VAL . 1 1
53 ASN . 1 1
54 THR . 1 1
55 ARG . 1 1
56 ARG . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 TYR . 1 1
63 LEU . 1 1
64 MET . 1 1
65 ASN . 1 1
66 HIS . 1 1
67 VAL . 1 1
68 VAL . 1 1
69 GLN . 1 1
70 GLN . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 LYS . 1 1
76 ILE . 1 1
77 ILE . 1 1
78 GLN . 1 1
79 PHE . 1 1
80 GLN . 1 1
81 ASP . 1 1
82 SER . 1 1
83 PHE . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 ALA . 1 1
89 GLU . 1 1
90 VAL . 1 1
91 LEU . 1 1
92 GLY . 1 1
93 ARG . 1 1
94 ILE . 1 1
95 ASN . 1 1
96 GLN . 1 1
97 GLU . 1 1
98 PHE . 1 1
99 PRO . 1 1
100 ARG . 1 1
101 ASP . 1 1
102 LEU . 1 1
103 LYS . 1 1
104 LYS . 1 1
105 LYS . 1 1
106 LEU . 1 1
107 SER . 1 1
108 ARG . 1 1
109 VAL . 1 1
110 VAL . 1 1
111 ASN . 1 1
112 ILE . 1 1
113 LEU . 1 1
114 LYS . 1 1
115 GLU . 1 1
116 ARG . 1 1
117 ASN . 1 1
118 ILE . 1 1
119 PHE . 1 1
120 SER . 1 1
121 LYS . 1 1
122 GLN . 1 1
123 VAL . 1 1
124 VAL . 1 1
125 ASN . 1 1
126 ASP . 1 1
127 ILE . 1 1
128 GLU . 1 1
129 ARG . 1 1
130 SER . 1 1
131 LEU . 1 1
132 ALA . 1 1
133 ALA . 1 1
134 ALA . 1 1
135 LEU . 1 1
136 GLU . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 HIS . 1 1
140 HIS . 1 1
141 HIS . 1 1
142 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
PHE 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
PHE 8 8 1 1
THR 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
ASN 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
GLN 19 19 1 1
GLU 20 20 1 1
SER 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
TRP 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
ARG 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
PRO 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
MET 42 42 1 1
TRP 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
TYR 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
ARG 49 49 1 1
PRO 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
ASN 53 53 1 1
THR 54 54 1 1
ARG 55 55 1 1
ARG 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
TYR 62 62 1 1
LEU 63 63 1 1
MET 64 64 1 1
ASN 65 65 1 1
HIS 66 66 1 1
VAL 67 67 1 1
VAL 68 68 1 1
GLN 69 69 1 1
GLN 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
LYS 75 75 1 1
ILE 76 76 1 1
ILE 77 77 1 1
GLN 78 78 1 1
PHE 79 79 1 1
GLN 80 80 1 1
ASP 81 81 1 1
SER 82 82 1 1
PHE 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
ALA 88 88 1 1
GLU 89 89 1 1
VAL 90 90 1 1
LEU 91 91 1 1
GLY 92 92 1 1
ARG 93 93 1 1
ILE 94 94 1 1
ASN 95 95 1 1
GLN 96 96 1 1
GLU 97 97 1 1
PHE 98 98 1 1
PRO 99 99 1 1
ARG 100 100 1 1
ASP 101 101 1 1
LEU 102 102 1 1
LYS 103 103 1 1
LYS 104 104 1 1
LYS 105 105 1 1
LEU 106 106 1 1
SER 107 107 1 1
ARG 108 108 1 1
VAL 109 109 1 1
VAL 110 110 1 1
ASN 111 111 1 1
ILE 112 112 1 1
LEU 113 113 1 1
LYS 114 114 1 1
GLU 115 115 1 1
ARG 116 116 1 1
ASN 117 117 1 1
ILE 118 118 1 1
PHE 119 119 1 1
SER 120 120 1 1
LYS 121 121 1 1
GLN 122 122 1 1
VAL 123 123 1 1
VAL 124 124 1 1
ASN 125 125 1 1
ASP 126 126 1 1
ILE 127 127 1 1
GLU 128 128 1 1
ARG 129 129 1 1
SER 130 130 1 1
LEU 131 131 1 1
ALA 132 132 1 1
ALA 133 133 1 1
ALA 134 134 1 1
LEU 135 135 1 1
GLU 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
HIS 139 139 1 1
HIS 140 140 1 1
HIS 141 141 1 1
HIS 142 142 1 1
stop_
save_
save_PRO_SER_TYR_SER_PRO_PTH_SER_PRO_SER_TYR_SER_PRO_THR_SER_PRO_SER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PRO SER TYR SER PRO PTH SER PRO SER TYR SER PRO THR SER PRO SER"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PSYSPXSPSYSPTSPS
_Entity.Number_of_monomers 16
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PRO . 1 2
2 SER . 1 2
3 TYR . 1 2
4 SER . 1 2
5 PRO . 1 2
6 . $. 1 2
7 SER . 1 2
8 PRO . 1 2
9 SER . 1 2
10 TYR . 1 2
11 SER . 1 2
12 PRO . 1 2
13 THR . 1 2
14 SER . 1 2
15 PRO . 1 2
16 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 2
SER 2 2 1 2
TYR 3 3 1 2
SER 4 4 1 2
PRO 5 5 1 2
. 6 6 1 2
SER 7 7 1 2
PRO 8 8 1 2
SER 9 9 1 2
TYR 10 10 1 2
SER 11 11 1 2
PRO 12 12 1 2
THR 13 13 1 2
SER 14 14 1 2
PRO 15 15 1 2
SER 16 16 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
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155 1 . . . 1 1
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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
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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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
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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
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244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
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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
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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
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355 1 . . . 1 1
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357 1 . . . 1 1
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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
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2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
1 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
2 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
2 1 2 1 1 3 PHE HA . 3 PHE HA 1 1
3 1 1 1 1 3 PHE H . 3 PHE H 1 1
3 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
4 1 1 1 1 3 PHE H . 3 PHE H 1 1
4 1 2 1 1 7 GLN HE22 . 7 GLN HE21 1 1
5 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
5 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
6 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
6 1 2 1 1 4 SER H . 4 SER H 1 1
7 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
7 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
8 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
8 1 2 1 1 7 GLN HE22 . 7 GLN HE21 1 1
9 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
9 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
10 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
10 1 2 1 1 8 PHE H . 8 PHE H 1 1
11 1 1 1 1 4 SER H . 4 SER H 1 1
11 1 2 1 1 7 GLN HE22 . 7 GLN HE21 1 1
12 1 1 1 1 4 SER H . 4 SER H 1 1
12 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
13 1 1 1 1 4 SER H . 4 SER H 1 1
13 1 2 1 1 8 PHE H . 8 PHE H 1 1
14 1 1 1 1 5 SER H . 5 SER H 1 1
14 1 2 1 1 6 GLU H . 6 GLU H 1 1
15 1 1 1 1 5 SER H . 5 SER H 1 1
15 1 2 1 1 6 GLU HA . 6 GLU HA 1 1
16 1 1 1 1 5 SER H . 5 SER H 1 1
16 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
17 1 1 1 1 5 SER HA . 5 SER HA 1 1
17 1 2 1 1 7 GLN H . 7 GLN H 1 1
18 1 1 1 1 5 SER HA . 5 SER HA 1 1
18 1 2 1 1 8 PHE QB . 8 PHE HB3 1 1
19 1 1 1 1 6 GLU H . 6 GLU H 1 1
19 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
20 1 1 1 1 6 GLU H . 6 GLU H 1 1
20 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
21 1 1 1 1 6 GLU H . 6 GLU H 1 1
21 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
22 1 1 1 1 6 GLU H . 6 GLU H 1 1
22 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
23 1 1 1 1 6 GLU H . 6 GLU H 1 1
23 1 2 1 1 7 GLN H . 7 GLN H 1 1
24 1 1 1 1 6 GLU H . 6 GLU H 1 1
24 1 2 1 1 7 GLN HA . 7 GLN HA 1 1
25 1 1 1 1 6 GLU H . 6 GLU H 1 1
25 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
26 1 1 1 1 6 GLU H . 6 GLU H 1 1
26 1 2 1 1 8 PHE H . 8 PHE H 1 1
27 1 1 1 1 6 GLU H . 6 GLU H 1 1
27 1 2 1 1 8 PHE QB . 8 PHE HB3 1 1
28 1 1 1 1 6 GLU H . 6 GLU H 1 1
28 1 2 1 1 9 THR MG . 9 THR QG2 1 1
29 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
29 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
30 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
30 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
31 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
31 1 2 1 1 9 THR H . 9 THR H 1 1
32 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
32 1 2 1 1 9 THR HA . 9 THR HA 1 1
33 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
33 1 2 1 1 9 THR HB . 9 THR HB 1 1
34 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
34 1 2 1 1 9 THR MG . 9 THR QG2 1 1
35 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
35 1 2 1 1 42 MET ME . 42 MET QE 1 1
36 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
36 1 2 1 1 7 GLN H . 7 GLN H 1 1
37 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
37 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
38 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
38 1 2 1 1 10 THR H . 10 THR H 1 1
39 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
39 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
40 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
40 1 2 1 1 10 THR H . 10 THR H 1 1
41 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
41 1 2 1 1 7 GLN H . 7 GLN H 1 1
42 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
42 1 2 1 1 7 GLN HA . 7 GLN HA 1 1
43 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
43 1 2 1 1 9 THR H . 9 THR H 1 1
44 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
44 1 2 1 1 9 THR MG . 9 THR QG2 1 1
45 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
45 1 2 1 1 10 THR H . 10 THR H 1 1
46 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
46 1 2 1 1 10 THR HB . 10 THR HB 1 1
47 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
47 1 2 1 1 10 THR MG . 10 THR QG2 1 1
48 1 1 1 1 7 GLN H . 7 GLN H 1 1
48 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
49 1 1 1 1 7 GLN H . 7 GLN H 1 1
49 1 2 1 1 7 GLN HE22 . 7 GLN HE21 1 1
50 1 1 1 1 7 GLN H . 7 GLN H 1 1
50 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
51 1 1 1 1 7 GLN H . 7 GLN H 1 1
51 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
52 1 1 1 1 7 GLN H . 7 GLN H 1 1
52 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
53 1 1 1 1 7 GLN H . 7 GLN H 1 1
53 1 2 1 1 8 PHE H . 8 PHE H 1 1
54 1 1 1 1 7 GLN H . 7 GLN H 1 1
54 1 2 1 1 8 PHE QB . 8 PHE HB3 1 1
55 1 1 1 1 7 GLN H . 7 GLN H 1 1
55 1 2 1 1 9 THR H . 9 THR H 1 1
56 1 1 1 1 7 GLN H . 7 GLN H 1 1
56 1 2 1 1 9 THR HB . 9 THR HB 1 1
57 1 1 1 1 7 GLN H . 7 GLN H 1 1
57 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
58 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
58 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1
59 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
59 1 2 1 1 7 GLN HB3 . 7 GLN HB3 1 1
60 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
60 1 2 1 1 7 GLN HE22 . 7 GLN HE21 1 1
61 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
61 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
62 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
62 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
63 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
63 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
64 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
64 1 2 1 1 9 THR H . 9 THR H 1 1
65 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
65 1 2 1 1 10 THR H . 10 THR H 1 1
66 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
66 1 2 1 1 10 THR HB . 10 THR HB 1 1
67 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
67 1 2 1 1 10 THR MG . 10 THR QG2 1 1
68 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
68 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
69 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
69 1 2 1 1 7 GLN HE21 . 7 GLN HE22 1 1
70 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
70 1 2 1 1 7 GLN HE22 . 7 GLN HE21 1 1
71 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
71 1 2 1 1 8 PHE H . 8 PHE H 1 1
72 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
72 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
73 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
73 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
74 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
74 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
75 1 1 1 1 7 GLN HE22 . 7 GLN HE21 1 1
75 1 2 1 1 8 PHE H . 8 PHE H 1 1
76 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
76 1 2 1 1 8 PHE H . 8 PHE H 1 1
77 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
77 1 2 1 1 9 THR H . 9 THR H 1 1
78 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
78 1 2 1 1 42 MET ME . 42 MET QE 1 1
79 1 1 1 1 7 GLN HG2 . 7 GLN HG2 1 1
79 1 2 1 1 8 PHE H . 8 PHE H 1 1
80 1 1 1 1 7 GLN HG3 . 7 GLN HG3 1 1
80 1 2 1 1 8 PHE H . 8 PHE H 1 1
81 1 1 1 1 8 PHE H . 8 PHE H 1 1
81 1 2 1 1 8 PHE QB . 8 PHE HB3 1 1
82 1 1 1 1 8 PHE H . 8 PHE H 1 1
82 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
83 1 1 1 1 8 PHE H . 8 PHE H 1 1
83 1 2 1 1 9 THR H . 9 THR H 1 1
84 1 1 1 1 8 PHE H . 8 PHE H 1 1
84 1 2 1 1 10 THR MG . 10 THR QG2 1 1
85 1 1 1 1 8 PHE H . 8 PHE H 1 1
85 1 2 1 1 11 LYS H . 11 LYS H 1 1
86 1 1 1 1 8 PHE H . 8 PHE H 1 1
86 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
87 1 1 1 1 8 PHE H . 8 PHE H 1 1
87 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
88 1 1 1 1 8 PHE H . 8 PHE H 1 1
88 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
89 1 1 1 1 8 PHE H . 8 PHE H 1 1
89 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
90 1 1 1 1 8 PHE H . 8 PHE H 1 1
90 1 2 1 1 42 MET ME . 42 MET QE 1 1
91 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
91 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
92 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
92 1 2 1 1 10 THR H . 10 THR H 1 1
93 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
93 1 2 1 1 10 THR MG . 10 THR QG2 1 1
94 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
94 1 2 1 1 11 LYS H . 11 LYS H 1 1
95 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
95 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
96 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
96 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
97 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
97 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
98 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
98 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
99 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
99 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
100 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
100 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
101 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
101 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
102 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
102 1 2 1 1 42 MET ME . 42 MET QE 1 1
103 1 1 1 1 8 PHE QB . 8 PHE HB3 1 1
103 1 2 1 1 9 THR H . 9 THR H 1 1
104 1 1 1 1 8 PHE QB . 8 PHE HB3 1 1
104 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
105 1 1 1 1 8 PHE QB . 8 PHE HB2 1 1
105 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
106 1 1 1 1 8 PHE QB . 8 PHE HB2 1 1
106 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
107 1 1 1 1 8 PHE QB . 8 PHE HB2 1 1
107 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
108 1 1 1 1 8 PHE QB . 8 PHE HB3 1 1
108 1 2 1 1 42 MET ME . 42 MET QE 1 1
109 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
109 1 2 1 1 9 THR H . 9 THR H 1 1
110 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
110 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
111 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
111 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
112 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
112 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
113 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
113 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
114 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
114 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
115 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
115 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
116 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
116 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
117 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
117 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
118 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
118 1 2 1 1 42 MET QB . 42 MET QB 1 1
119 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
119 1 2 1 1 42 MET ME . 42 MET QE 1 1
120 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
120 1 2 1 1 43 TRP H . 43 TRP H 1 1
121 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
121 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
122 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
122 1 2 1 1 9 THR HA . 9 THR HA 1 1
123 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
123 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
124 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
124 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
125 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
125 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
126 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
126 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
127 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
127 1 2 1 1 43 TRP H . 43 TRP H 1 1
128 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
128 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
129 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
129 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
130 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
130 1 2 1 1 44 LYS H . 44 LYS H 1 1
131 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
131 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
132 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
132 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
133 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
133 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
134 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
134 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
135 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
135 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
136 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
136 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
137 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
137 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
138 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
138 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
139 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
139 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
140 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
140 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
141 1 1 1 1 9 THR H . 9 THR H 1 1
141 1 2 1 1 9 THR HB . 9 THR HB 1 1
142 1 1 1 1 9 THR H . 9 THR H 1 1
142 1 2 1 1 9 THR MG . 9 THR QG2 1 1
143 1 1 1 1 9 THR H . 9 THR H 1 1
143 1 2 1 1 10 THR H . 10 THR H 1 1
144 1 1 1 1 9 THR H . 9 THR H 1 1
144 1 2 1 1 10 THR HA . 10 THR HA 1 1
145 1 1 1 1 9 THR H . 9 THR H 1 1
145 1 2 1 1 10 THR MG . 10 THR QG2 1 1
146 1 1 1 1 9 THR H . 9 THR H 1 1
146 1 2 1 1 11 LYS H . 11 LYS H 1 1
147 1 1 1 1 9 THR H . 9 THR H 1 1
147 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
148 1 1 1 1 9 THR H . 9 THR H 1 1
148 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
149 1 1 1 1 9 THR H . 9 THR H 1 1
149 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
150 1 1 1 1 9 THR H . 9 THR H 1 1
150 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
151 1 1 1 1 9 THR H . 9 THR H 1 1
151 1 2 1 1 42 MET ME . 42 MET QE 1 1
152 1 1 1 1 9 THR HA . 9 THR HA 1 1
152 1 2 1 1 9 THR MG . 9 THR QG2 1 1
153 1 1 1 1 9 THR HA . 9 THR HA 1 1
153 1 2 1 1 11 LYS H . 11 LYS H 1 1
154 1 1 1 1 9 THR HA . 9 THR HA 1 1
154 1 2 1 1 12 LEU H . 12 LEU H 1 1
155 1 1 1 1 9 THR HA . 9 THR HA 1 1
155 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
156 1 1 1 1 9 THR HA . 9 THR HA 1 1
156 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
157 1 1 1 1 9 THR HA . 9 THR HA 1 1
157 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
158 1 1 1 1 9 THR HA . 9 THR HA 1 1
158 1 2 1 1 13 ASN H . 13 ASN H 1 1
159 1 1 1 1 9 THR HA . 9 THR HA 1 1
159 1 2 1 1 42 MET ME . 42 MET QE 1 1
160 1 1 1 1 9 THR HB . 9 THR HB 1 1
160 1 2 1 1 10 THR H . 10 THR H 1 1
161 1 1 1 1 9 THR HB . 9 THR HB 1 1
161 1 2 1 1 10 THR MG . 10 THR QG2 1 1
162 1 1 1 1 9 THR HB . 9 THR HB 1 1
162 1 2 1 1 11 LYS H . 11 LYS H 1 1
163 1 1 1 1 9 THR HB . 9 THR HB 1 1
163 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
164 1 1 1 1 9 THR HB . 9 THR HB 1 1
164 1 2 1 1 13 ASN QD . 13 ASN HD21 1 1
165 1 1 1 1 9 THR MG . 9 THR QG2 1 1
165 1 2 1 1 10 THR H . 10 THR H 1 1
166 1 1 1 1 9 THR MG . 9 THR QG2 1 1
166 1 2 1 1 10 THR HA . 10 THR HA 1 1
167 1 1 1 1 9 THR MG . 9 THR QG2 1 1
167 1 2 1 1 12 LEU H . 12 LEU H 1 1
168 1 1 1 1 9 THR MG . 9 THR QG2 1 1
168 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
169 1 1 1 1 9 THR MG . 9 THR QG2 1 1
169 1 2 1 1 13 ASN H . 13 ASN H 1 1
170 1 1 1 1 9 THR MG . 9 THR QG2 1 1
170 1 2 1 1 13 ASN QD . 13 ASN HD21 1 1
171 1 1 1 1 9 THR MG . 9 THR QG2 1 1
171 1 2 1 1 42 MET HA . 42 MET HA 1 1
172 1 1 1 1 9 THR MG . 9 THR QG2 1 1
172 1 2 1 1 42 MET QB . 42 MET QB 1 1
173 1 1 1 1 9 THR MG . 9 THR QG2 1 1
173 1 2 1 1 42 MET ME . 42 MET QE 1 1
174 1 1 1 1 9 THR MG . 9 THR QG2 1 1
174 1 2 1 1 46 TYR H . 46 TYR H 1 1
175 1 1 1 1 9 THR MG . 9 THR QG2 1 1
175 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
176 1 1 1 1 9 THR MG . 9 THR QG2 1 1
176 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
177 1 1 1 1 9 THR MG . 9 THR QG2 1 1
177 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
178 1 1 1 1 10 THR H . 10 THR H 1 1
178 1 2 1 1 10 THR HB . 10 THR HB 1 1
179 1 1 1 1 10 THR H . 10 THR H 1 1
179 1 2 1 1 10 THR MG . 10 THR QG2 1 1
180 1 1 1 1 10 THR H . 10 THR H 1 1
180 1 2 1 1 11 LYS H . 11 LYS H 1 1
181 1 1 1 1 10 THR H . 10 THR H 1 1
181 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
182 1 1 1 1 10 THR H . 10 THR H 1 1
182 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
183 1 1 1 1 10 THR H . 10 THR H 1 1
183 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
184 1 1 1 1 10 THR H . 10 THR H 1 1
184 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
185 1 1 1 1 10 THR H . 10 THR H 1 1
185 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
186 1 1 1 1 10 THR H . 10 THR H 1 1
186 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
187 1 1 1 1 10 THR H . 10 THR H 1 1
187 1 2 1 1 13 ASN QD . 13 ASN HD22 1 1
188 1 1 1 1 10 THR HA . 10 THR HA 1 1
188 1 2 1 1 10 THR MG . 10 THR QG2 1 1
189 1 1 1 1 10 THR HA . 10 THR HA 1 1
189 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
190 1 1 1 1 10 THR HA . 10 THR HA 1 1
190 1 2 1 1 13 ASN H . 13 ASN H 1 1
191 1 1 1 1 10 THR HA . 10 THR HA 1 1
191 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
192 1 1 1 1 10 THR HA . 10 THR HA 1 1
192 1 2 1 1 13 ASN QD . 13 ASN HD21 1 1
193 1 1 1 1 10 THR HA . 10 THR HA 1 1
193 1 2 1 1 14 THR H . 14 THR H 1 1
194 1 1 1 1 10 THR HA . 10 THR HA 1 1
194 1 2 1 1 14 THR MG . 14 THR QG2 1 1
195 1 1 1 1 10 THR HB . 10 THR HB 1 1
195 1 2 1 1 11 LYS H . 11 LYS H 1 1
196 1 1 1 1 10 THR MG . 10 THR QG2 1 1
196 1 2 1 1 11 LYS H . 11 LYS H 1 1
197 1 1 1 1 10 THR MG . 10 THR QG2 1 1
197 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
198 1 1 1 1 10 THR MG . 10 THR QG2 1 1
198 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
199 1 1 1 1 10 THR MG . 10 THR QG2 1 1
199 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
200 1 1 1 1 10 THR MG . 10 THR QG2 1 1
200 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
201 1 1 1 1 10 THR MG . 10 THR QG2 1 1
201 1 2 1 1 13 ASN QD . 13 ASN HD21 1 1
202 1 1 1 1 10 THR MG . 10 THR QG2 1 1
202 1 2 1 1 14 THR H . 14 THR H 1 1
203 1 1 1 1 11 LYS H . 11 LYS H 1 1
203 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
204 1 1 1 1 11 LYS H . 11 LYS H 1 1
204 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
205 1 1 1 1 11 LYS H . 11 LYS H 1 1
205 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
206 1 1 1 1 11 LYS H . 11 LYS H 1 1
206 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
207 1 1 1 1 11 LYS H . 11 LYS H 1 1
207 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
208 1 1 1 1 11 LYS H . 11 LYS H 1 1
208 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
209 1 1 1 1 11 LYS H . 11 LYS H 1 1
209 1 2 1 1 12 LEU H . 12 LEU H 1 1
210 1 1 1 1 11 LYS H . 11 LYS H 1 1
210 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
211 1 1 1 1 11 LYS H . 11 LYS H 1 1
211 1 2 1 1 14 THR H . 14 THR H 1 1
212 1 1 1 1 11 LYS H . 11 LYS H 1 1
212 1 2 1 1 14 THR MG . 14 THR QG2 1 1
213 1 1 1 1 11 LYS H . 11 LYS H 1 1
213 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
214 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
214 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
215 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
215 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
216 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
216 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
217 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
217 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
218 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
218 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
219 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
219 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
220 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
220 1 2 1 1 13 ASN H . 13 ASN H 1 1
221 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
221 1 2 1 1 14 THR H . 14 THR H 1 1
222 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
222 1 2 1 1 15 LEU H . 15 LEU H 1 1
223 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
223 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
224 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
224 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
225 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
225 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
226 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
226 1 2 1 1 12 LEU H . 12 LEU H 1 1
227 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
227 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
228 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
228 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
229 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
229 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
230 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
230 1 2 1 1 13 ASN H . 13 ASN H 1 1
231 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
231 1 2 1 1 14 THR H . 14 THR H 1 1
232 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
232 1 2 1 1 12 LEU H . 12 LEU H 1 1
233 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
233 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
234 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
234 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
235 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
235 1 2 1 1 14 THR H . 14 THR H 1 1
236 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
236 1 2 1 1 14 THR MG . 14 THR QG2 1 1
237 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
237 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
238 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
238 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
239 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
239 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
240 1 1 1 1 12 LEU H . 12 LEU H 1 1
240 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
241 1 1 1 1 12 LEU H . 12 LEU H 1 1
241 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
242 1 1 1 1 12 LEU H . 12 LEU H 1 1
242 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
243 1 1 1 1 12 LEU H . 12 LEU H 1 1
243 1 2 1 1 13 ASN H . 13 ASN H 1 1
244 1 1 1 1 12 LEU H . 12 LEU H 1 1
244 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
245 1 1 1 1 12 LEU H . 12 LEU H 1 1
245 1 2 1 1 13 ASN QD . 13 ASN HD22 1 1
246 1 1 1 1 12 LEU H . 12 LEU H 1 1
246 1 2 1 1 14 THR H . 14 THR H 1 1
247 1 1 1 1 12 LEU H . 12 LEU H 1 1
247 1 2 1 1 14 THR MG . 14 THR QG2 1 1
248 1 1 1 1 12 LEU H . 12 LEU H 1 1
248 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
249 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
249 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
250 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
250 1 2 1 1 14 THR H . 14 THR H 1 1
251 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
251 1 2 1 1 14 THR MG . 14 THR QG2 1 1
252 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
252 1 2 1 1 15 LEU H . 15 LEU H 1 1
253 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
253 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
254 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
254 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
255 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
255 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
256 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
256 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
257 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
257 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
258 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
258 1 2 1 1 13 ASN H . 13 ASN H 1 1
259 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
259 1 2 1 1 13 ASN QD . 13 ASN HD22 1 1
260 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
260 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
261 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
261 1 2 1 1 13 ASN H . 13 ASN H 1 1
262 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
262 1 2 1 1 13 ASN QD . 13 ASN HD22 1 1
263 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
263 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
264 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
264 1 2 1 1 13 ASN H . 13 ASN H 1 1
265 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
265 1 2 1 1 13 ASN QD . 13 ASN HD21 1 1
266 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
266 1 2 1 1 15 LEU H . 15 LEU H 1 1
267 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
267 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
268 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
268 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
269 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
269 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
270 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
270 1 2 1 1 42 MET QB . 42 MET QB 1 1
271 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
271 1 2 1 1 43 TRP H . 43 TRP H 1 1
272 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
272 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
273 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
273 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
274 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
274 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
275 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
275 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
276 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
276 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
277 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
277 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
278 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
278 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
279 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
279 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
280 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
280 1 2 1 1 47 MET ME . 47 MET QE 1 1
281 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
281 1 2 1 1 60 GLY H . 60 GLY H 1 1
282 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
282 1 2 1 1 60 GLY QA . 60 GLY HA3 1 1
283 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
283 1 2 1 1 61 LEU H . 61 LEU H 1 1
284 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
284 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
285 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
285 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
286 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
286 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
287 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
287 1 2 1 1 13 ASN H . 13 ASN H 1 1
288 1 1 1 1 13 ASN H . 13 ASN H 1 1
288 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
289 1 1 1 1 13 ASN H . 13 ASN H 1 1
289 1 2 1 1 13 ASN QD . 13 ASN HD21 1 1
290 1 1 1 1 13 ASN H . 13 ASN H 1 1
290 1 2 1 1 14 THR H . 14 THR H 1 1
291 1 1 1 1 13 ASN H . 13 ASN H 1 1
291 1 2 1 1 14 THR MG . 14 THR QG2 1 1
292 1 1 1 1 13 ASN H . 13 ASN H 1 1
292 1 2 1 1 15 LEU H . 15 LEU H 1 1
293 1 1 1 1 13 ASN H . 13 ASN H 1 1
293 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
294 1 1 1 1 13 ASN H . 13 ASN H 1 1
294 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
295 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
295 1 2 1 1 13 ASN QD . 13 ASN HD22 1 1
296 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
296 1 2 1 1 14 THR MG . 14 THR QG2 1 1
297 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
297 1 2 1 1 14 THR H . 14 THR H 1 1
298 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
298 1 2 1 1 14 THR HA . 14 THR HA 1 1
299 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
299 1 2 1 1 14 THR MG . 14 THR QG2 1 1
300 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
300 1 2 1 1 15 LEU H . 15 LEU H 1 1
301 1 1 1 1 13 ASN QD . 13 ASN HD21 1 1
301 1 2 1 1 14 THR H . 14 THR H 1 1
302 1 1 1 1 13 ASN QD . 13 ASN HD22 1 1
302 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
303 1 1 1 1 14 THR H . 14 THR H 1 1
303 1 2 1 1 14 THR HB . 14 THR HB 1 1
304 1 1 1 1 14 THR H . 14 THR H 1 1
304 1 2 1 1 14 THR MG . 14 THR QG2 1 1
305 1 1 1 1 14 THR H . 14 THR H 1 1
305 1 2 1 1 15 LEU H . 15 LEU H 1 1
306 1 1 1 1 14 THR H . 14 THR H 1 1
306 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
307 1 1 1 1 14 THR H . 14 THR H 1 1
307 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
308 1 1 1 1 14 THR H . 14 THR H 1 1
308 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
309 1 1 1 1 14 THR H . 14 THR H 1 1
309 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
310 1 1 1 1 14 THR HA . 14 THR HA 1 1
310 1 2 1 1 14 THR MG . 14 THR QG2 1 1
311 1 1 1 1 14 THR HB . 14 THR HB 1 1
311 1 2 1 1 15 LEU H . 15 LEU H 1 1
312 1 1 1 1 14 THR MG . 14 THR QG2 1 1
312 1 2 1 1 15 LEU H . 15 LEU H 1 1
313 1 1 1 1 14 THR MG . 14 THR QG2 1 1
313 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
314 1 1 1 1 15 LEU H . 15 LEU H 1 1
314 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
315 1 1 1 1 15 LEU H . 15 LEU H 1 1
315 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
316 1 1 1 1 15 LEU H . 15 LEU H 1 1
316 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
317 1 1 1 1 15 LEU H . 15 LEU H 1 1
317 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
318 1 1 1 1 15 LEU H . 15 LEU H 1 1
318 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
319 1 1 1 1 15 LEU H . 15 LEU H 1 1
319 1 2 1 1 16 GLU H . 16 GLU H 1 1
320 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
320 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
321 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
321 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
322 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
322 1 2 1 1 16 GLU H . 16 GLU H 1 1
323 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
323 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
324 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
324 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
325 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
325 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
326 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
326 1 2 1 1 16 GLU H . 16 GLU H 1 1
327 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
327 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
328 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
328 1 2 1 1 16 GLU H . 16 GLU H 1 1
329 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
329 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
330 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
330 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
331 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
331 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
332 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
332 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
333 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
333 1 2 1 1 16 GLU H . 16 GLU H 1 1
334 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
334 1 2 1 1 25 ALA H . 25 ALA H 1 1
335 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
335 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
336 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
336 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
337 1 1 1 1 16 GLU H . 16 GLU H 1 1
337 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
338 1 1 1 1 16 GLU H . 16 GLU H 1 1
338 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
339 1 1 1 1 16 GLU H . 16 GLU H 1 1
339 1 2 1 1 18 SER H . 18 SER H 1 1
340 1 1 1 1 16 GLU H . 16 GLU H 1 1
340 1 2 1 1 21 SER H . 21 SER H 1 1
341 1 1 1 1 16 GLU H . 16 GLU H 1 1
341 1 2 1 1 21 SER HA . 21 SER HA 1 1
342 1 1 1 1 16 GLU H . 16 GLU H 1 1
342 1 2 1 1 22 ILE H . 22 ILE H 1 1
343 1 1 1 1 16 GLU H . 16 GLU H 1 1
343 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
344 1 1 1 1 16 GLU H . 16 GLU H 1 1
344 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
345 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
345 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
346 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
346 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1
347 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
347 1 2 1 1 17 ASP H . 17 ASP H 1 1
348 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
348 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
349 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
349 1 2 1 1 21 SER QB . 21 SER QB 1 1
350 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
350 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
351 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
351 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
352 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
352 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
353 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
353 1 2 1 1 17 ASP H . 17 ASP H 1 1
354 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
354 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
355 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
355 1 2 1 1 18 SER H . 18 SER H 1 1
356 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
356 1 2 1 1 21 SER HA . 21 SER HA 1 1
357 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
357 1 2 1 1 17 ASP H . 17 ASP H 1 1
358 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
358 1 2 1 1 18 SER H . 18 SER H 1 1
359 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
359 1 2 1 1 18 SER QB . 18 SER QB 1 1
360 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
360 1 2 1 1 21 SER H . 21 SER H 1 1
361 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
361 1 2 1 1 17 ASP H . 17 ASP H 1 1
362 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
362 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
363 1 1 1 1 17 ASP H . 17 ASP H 1 1
363 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
364 1 1 1 1 17 ASP H . 17 ASP H 1 1
364 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
365 1 1 1 1 17 ASP H . 17 ASP H 1 1
365 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
366 1 1 1 1 17 ASP H . 17 ASP H 1 1
366 1 2 1 1 18 SER H . 18 SER H 1 1
367 1 1 1 1 17 ASP H . 17 ASP H 1 1
367 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
368 1 1 1 1 17 ASP H . 17 ASP H 1 1
368 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
369 1 1 1 1 17 ASP H . 17 ASP H 1 1
369 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
370 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
370 1 2 1 1 18 SER H . 18 SER H 1 1
371 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
371 1 2 1 1 59 LEU H . 59 LEU H 1 1
372 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
372 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
373 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
373 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
374 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
374 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
375 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
375 1 2 1 1 18 SER H . 18 SER H 1 1
376 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
376 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
377 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
377 1 2 1 1 18 SER H . 18 SER H 1 1
378 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
378 1 2 1 1 18 SER H . 18 SER H 1 1
379 1 1 1 1 18 SER H . 18 SER H 1 1
379 1 2 1 1 21 SER H . 21 SER H 1 1
380 1 1 1 1 18 SER H . 18 SER H 1 1
380 1 2 1 1 21 SER QB . 21 SER QB 1 1
381 1 1 1 1 18 SER H . 18 SER H 1 1
381 1 2 1 1 22 ILE H . 22 ILE H 1 1
382 1 1 1 1 18 SER H . 18 SER H 1 1
382 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
383 1 1 1 1 18 SER H . 18 SER H 1 1
383 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
384 1 1 1 1 18 SER H . 18 SER H 1 1
384 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
385 1 1 1 1 18 SER H . 18 SER H 1 1
385 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
386 1 1 1 1 18 SER H . 18 SER H 1 1
386 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
387 1 1 1 1 18 SER H . 18 SER H 1 1
387 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
388 1 1 1 1 18 SER HA . 18 SER HA 1 1
388 1 2 1 1 21 SER H . 21 SER H 1 1
389 1 1 1 1 18 SER QB . 18 SER QB 1 1
389 1 2 1 1 19 GLN H . 19 GLN H 1 1
390 1 1 1 1 18 SER QB . 18 SER QB 1 1
390 1 2 1 1 20 GLU H . 20 GLU H 1 1
391 1 1 1 1 18 SER QB . 18 SER QB 1 1
391 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
392 1 1 1 1 18 SER QB . 18 SER QB 1 1
392 1 2 1 1 21 SER H . 21 SER H 1 1
393 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
393 1 2 1 1 19 GLN H . 19 GLN H 1 1
394 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
394 1 2 1 1 20 GLU H . 20 GLU H 1 1
395 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
395 1 2 1 1 19 GLN H . 19 GLN H 1 1
396 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
396 1 2 1 1 20 GLU H . 20 GLU H 1 1
397 1 1 1 1 19 GLN H . 19 GLN H 1 1
397 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
398 1 1 1 1 19 GLN H . 19 GLN H 1 1
398 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
399 1 1 1 1 19 GLN H . 19 GLN H 1 1
399 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
400 1 1 1 1 19 GLN H . 19 GLN H 1 1
400 1 2 1 1 20 GLU H . 20 GLU H 1 1
401 1 1 1 1 19 GLN H . 19 GLN H 1 1
401 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
402 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
402 1 2 1 1 19 GLN QE . 19 GLN QE2 1 1
403 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
403 1 2 1 1 20 GLU H . 20 GLU H 1 1
404 1 1 1 1 20 GLU H . 20 GLU H 1 1
404 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
405 1 1 1 1 20 GLU H . 20 GLU H 1 1
405 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
406 1 1 1 1 20 GLU H . 20 GLU H 1 1
406 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
407 1 1 1 1 20 GLU H . 20 GLU H 1 1
407 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
408 1 1 1 1 20 GLU H . 20 GLU H 1 1
408 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
409 1 1 1 1 20 GLU H . 20 GLU H 1 1
409 1 2 1 1 21 SER H . 21 SER H 1 1
410 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
410 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
411 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
411 1 2 1 1 23 SER H . 23 SER H 1 1
412 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
412 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
413 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
413 1 2 1 1 21 SER HA . 21 SER HA 1 1
414 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
414 1 2 1 1 23 SER H . 23 SER H 1 1
415 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
415 1 2 1 1 21 SER H . 21 SER H 1 1
416 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
416 1 2 1 1 21 SER H . 21 SER H 1 1
417 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
417 1 2 1 1 21 SER H . 21 SER H 1 1
418 1 1 1 1 21 SER H . 21 SER H 1 1
418 1 2 1 1 21 SER QB . 21 SER QB 1 1
419 1 1 1 1 21 SER H . 21 SER H 1 1
419 1 2 1 1 22 ILE H . 22 ILE H 1 1
420 1 1 1 1 21 SER H . 21 SER H 1 1
420 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
421 1 1 1 1 21 SER H . 21 SER H 1 1
421 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
422 1 1 1 1 21 SER H . 21 SER H 1 1
422 1 2 1 1 23 SER H . 23 SER H 1 1
423 1 1 1 1 21 SER HA . 21 SER HA 1 1
423 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
424 1 1 1 1 21 SER HA . 21 SER HA 1 1
424 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
425 1 1 1 1 21 SER QB . 21 SER QB 1 1
425 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
426 1 1 1 1 21 SER QB . 21 SER QB 1 1
426 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
427 1 1 1 1 21 SER QB . 21 SER QB 1 1
427 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
428 1 1 1 1 22 ILE H . 22 ILE H 1 1
428 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
429 1 1 1 1 22 ILE H . 22 ILE H 1 1
429 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
430 1 1 1 1 22 ILE H . 22 ILE H 1 1
430 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
431 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
431 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
432 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
432 1 2 1 1 25 ALA H . 25 ALA H 1 1
433 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
433 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
434 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
434 1 2 1 1 26 SER H . 26 SER H 1 1
435 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
435 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
436 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
436 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
437 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
437 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
438 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
438 1 2 1 1 23 SER H . 23 SER H 1 1
439 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
439 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
440 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
440 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
441 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
441 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
442 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
442 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
443 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
443 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
444 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
444 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
445 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
445 1 2 1 1 63 LEU H . 63 LEU H 1 1
446 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
446 1 2 1 1 23 SER H . 23 SER H 1 1
447 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
447 1 2 1 1 23 SER H . 23 SER H 1 1
448 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
448 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
449 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
449 1 2 1 1 26 SER H . 26 SER H 1 1
450 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
450 1 2 1 1 27 LYS H . 27 LYS H 1 1
451 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
451 1 2 1 1 62 TYR H . 62 TYR H 1 1
452 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
452 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
453 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
453 1 2 1 1 63 LEU H . 63 LEU H 1 1
454 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
454 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
455 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
455 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
456 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
456 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
457 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
457 1 2 1 1 65 ASN H . 65 ASN H 1 1
458 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
458 1 2 1 1 66 HIS H . 66 HIS H 1 1
459 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
459 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
460 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
460 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
461 1 1 1 1 25 ALA H . 25 ALA H 1 1
461 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
462 1 1 1 1 25 ALA H . 25 ALA H 1 1
462 1 2 1 1 26 SER H . 26 SER H 1 1
463 1 1 1 1 25 ALA H . 25 ALA H 1 1
463 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
464 1 1 1 1 25 ALA H . 25 ALA H 1 1
464 1 2 1 1 28 TRP H . 28 TRP H 1 1
465 1 1 1 1 25 ALA H . 25 ALA H 1 1
465 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
466 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
466 1 2 1 1 28 TRP H . 28 TRP H 1 1
467 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
467 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
468 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
468 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
469 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
469 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
470 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
470 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
471 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
471 1 2 1 1 29 LEU H . 29 LEU H 1 1
472 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
472 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
473 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
473 1 2 1 1 26 SER H . 26 SER H 1 1
474 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
474 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
475 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
475 1 2 1 1 29 LEU H . 29 LEU H 1 1
476 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
476 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
477 1 1 1 1 26 SER H . 26 SER H 1 1
477 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
478 1 1 1 1 26 SER H . 26 SER H 1 1
478 1 2 1 1 28 TRP H . 28 TRP H 1 1
479 1 1 1 1 26 SER H . 26 SER H 1 1
479 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
480 1 1 1 1 26 SER H . 26 SER H 1 1
480 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
481 1 1 1 1 27 LYS H . 27 LYS H 1 1
481 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
482 1 1 1 1 27 LYS H . 27 LYS H 1 1
482 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
483 1 1 1 1 27 LYS H . 27 LYS H 1 1
483 1 2 1 1 28 TRP H . 28 TRP H 1 1
484 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
484 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
485 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
485 1 2 1 1 30 LEU H . 30 LEU H 1 1
486 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
486 1 2 1 1 30 LEU QB . 30 LEU HB3 1 1
487 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
487 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
488 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
488 1 2 1 1 31 LEU H . 31 LEU H 1 1
489 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
489 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
490 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
490 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
491 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
491 1 2 1 1 28 TRP H . 28 TRP H 1 1
492 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
492 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
493 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
493 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
494 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
494 1 2 1 1 28 TRP H . 28 TRP H 1 1
495 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
495 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
496 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
496 1 2 1 1 28 TRP H . 28 TRP H 1 1
497 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
497 1 2 1 1 28 TRP H . 28 TRP H 1 1
498 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
498 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
499 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
499 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
500 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
500 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
501 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
501 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
502 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
502 1 2 1 1 28 TRP H . 28 TRP H 1 1
503 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
503 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
504 1 1 1 1 28 TRP H . 28 TRP H 1 1
504 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
505 1 1 1 1 28 TRP H . 28 TRP H 1 1
505 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
506 1 1 1 1 28 TRP H . 28 TRP H 1 1
506 1 2 1 1 29 LEU H . 29 LEU H 1 1
507 1 1 1 1 28 TRP H . 28 TRP H 1 1
507 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
508 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
508 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
509 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
509 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
510 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
510 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
511 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
511 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
512 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
512 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
513 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
513 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
514 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
514 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
515 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
515 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
516 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
516 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
517 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
517 1 2 1 1 29 LEU H . 29 LEU H 1 1
518 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
518 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
519 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
519 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
520 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
520 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
521 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
521 1 2 1 1 29 LEU H . 29 LEU H 1 1
522 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
522 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
523 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
523 1 2 1 1 29 LEU H . 29 LEU H 1 1
524 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
524 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
525 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
525 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
526 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
526 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
527 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
527 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
528 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
528 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
529 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
529 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
530 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
530 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
531 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
531 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
532 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
532 1 2 1 1 29 LEU H . 29 LEU H 1 1
533 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
533 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
534 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
534 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
535 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
535 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
536 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
536 1 2 1 1 30 LEU H . 30 LEU H 1 1
537 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
537 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
538 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
538 1 2 1 1 29 LEU H . 29 LEU H 1 1
539 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
539 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
540 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
540 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
541 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
541 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
542 1 1 1 1 29 LEU H . 29 LEU H 1 1
542 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
543 1 1 1 1 29 LEU H . 29 LEU H 1 1
543 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
544 1 1 1 1 29 LEU H . 29 LEU H 1 1
544 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
545 1 1 1 1 29 LEU H . 29 LEU H 1 1
545 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
546 1 1 1 1 29 LEU H . 29 LEU H 1 1
546 1 2 1 1 30 LEU H . 30 LEU H 1 1
547 1 1 1 1 29 LEU H . 29 LEU H 1 1
547 1 2 1 1 31 LEU H . 31 LEU H 1 1
548 1 1 1 1 29 LEU H . 29 LEU H 1 1
548 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
549 1 1 1 1 29 LEU H . 29 LEU H 1 1
549 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
550 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
550 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
551 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
551 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
552 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
552 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
553 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
553 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
554 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
554 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
555 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
555 1 2 1 1 31 LEU H . 31 LEU H 1 1
556 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
556 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
557 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
557 1 2 1 1 32 GLN H . 32 GLN H 1 1
558 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
558 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
559 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
559 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
560 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
560 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
561 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
561 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
562 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
562 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
563 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
563 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
564 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
564 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
565 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
565 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
566 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
566 1 2 1 1 30 LEU H . 30 LEU H 1 1
567 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
567 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
568 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
568 1 2 1 1 30 LEU QB . 30 LEU HB2 1 1
569 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
569 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
570 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
570 1 2 1 1 30 LEU H . 30 LEU H 1 1
571 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
571 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
572 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
572 1 2 1 1 30 LEU QB . 30 LEU HB2 1 1
573 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
573 1 2 1 1 31 LEU H . 31 LEU H 1 1
574 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
574 1 2 1 1 32 GLN H . 32 GLN H 1 1
575 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
575 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
576 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
576 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
577 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
577 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
578 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
578 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
579 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
579 1 2 1 1 35 ASP H . 35 ASP H 1 1
580 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
580 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
581 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
581 1 2 1 1 36 ALA H . 36 ALA H 1 1
582 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
582 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
583 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
583 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
584 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
584 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
585 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
585 1 2 1 1 42 MET ME . 42 MET QE 1 1
586 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
586 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
587 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
587 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
588 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
588 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
589 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
589 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
590 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
590 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
591 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
591 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
592 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
592 1 2 1 1 31 LEU H . 31 LEU H 1 1
593 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
593 1 2 1 1 32 GLN H . 32 GLN H 1 1
594 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
594 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
595 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
595 1 2 1 1 36 ALA H . 36 ALA H 1 1
596 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
596 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
597 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
597 1 2 1 1 31 LEU H . 31 LEU H 1 1
598 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
598 1 2 1 1 32 GLN H . 32 GLN H 1 1
599 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
599 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
600 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
600 1 2 1 1 36 ALA H . 36 ALA H 1 1
601 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
601 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
602 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
602 1 2 1 1 30 LEU H . 30 LEU H 1 1
603 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
603 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
604 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
604 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
605 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
605 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
606 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
606 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
607 1 1 1 1 30 LEU H . 30 LEU H 1 1
607 1 2 1 1 30 LEU QB . 30 LEU HB3 1 1
608 1 1 1 1 30 LEU H . 30 LEU H 1 1
608 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
609 1 1 1 1 30 LEU H . 30 LEU H 1 1
609 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
610 1 1 1 1 30 LEU H . 30 LEU H 1 1
610 1 2 1 1 31 LEU H . 31 LEU H 1 1
611 1 1 1 1 30 LEU H . 30 LEU H 1 1
611 1 2 1 1 32 GLN H . 32 GLN H 1 1
612 1 1 1 1 30 LEU H . 30 LEU H 1 1
612 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
613 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
613 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
614 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
614 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
615 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
615 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
616 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
616 1 2 1 1 33 TYR H . 33 TYR H 1 1
617 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
617 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
618 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
618 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
619 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
619 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
620 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
620 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
621 1 1 1 1 30 LEU QB . 30 LEU HB3 1 1
621 1 2 1 1 31 LEU H . 31 LEU H 1 1
622 1 1 1 1 30 LEU QB . 30 LEU HB3 1 1
622 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
623 1 1 1 1 30 LEU QB . 30 LEU HB2 1 1
623 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
624 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
624 1 2 1 1 31 LEU H . 31 LEU H 1 1
625 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
625 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
626 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
626 1 2 1 1 33 TYR H . 33 TYR H 1 1
627 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
627 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
628 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
628 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
629 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
629 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
630 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
630 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1
631 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
631 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
632 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
632 1 2 1 1 71 ALA H . 71 ALA H 1 1
633 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
633 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
634 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
634 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
635 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
635 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
636 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
636 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
637 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
637 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
638 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
638 1 2 1 1 31 LEU H . 31 LEU H 1 1
639 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
639 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
640 1 1 1 1 31 LEU H . 31 LEU H 1 1
640 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
641 1 1 1 1 31 LEU H . 31 LEU H 1 1
641 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
642 1 1 1 1 31 LEU H . 31 LEU H 1 1
642 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
643 1 1 1 1 31 LEU H . 31 LEU H 1 1
643 1 2 1 1 32 GLN H . 32 GLN H 1 1
644 1 1 1 1 31 LEU H . 31 LEU H 1 1
644 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
645 1 1 1 1 31 LEU H . 31 LEU H 1 1
645 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
646 1 1 1 1 31 LEU H . 31 LEU H 1 1
646 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
647 1 1 1 1 31 LEU H . 31 LEU H 1 1
647 1 2 1 1 33 TYR H . 33 TYR H 1 1
648 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
648 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
649 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
649 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
650 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
650 1 2 1 1 33 TYR H . 33 TYR H 1 1
651 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
651 1 2 1 1 32 GLN H . 32 GLN H 1 1
652 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
652 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
653 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
653 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
654 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
654 1 2 1 1 33 TYR H . 33 TYR H 1 1
655 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
655 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
656 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
656 1 2 1 1 32 GLN H . 32 GLN H 1 1
657 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
657 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
658 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
658 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
659 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
659 1 2 1 1 32 GLN H . 32 GLN H 1 1
660 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1
660 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
661 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
661 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
662 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
662 1 2 1 1 32 GLN H . 32 GLN H 1 1
663 1 1 1 1 32 GLN H . 32 GLN H 1 1
663 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
664 1 1 1 1 32 GLN H . 32 GLN H 1 1
664 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
665 1 1 1 1 32 GLN H . 32 GLN H 1 1
665 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
666 1 1 1 1 32 GLN H . 32 GLN H 1 1
666 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
667 1 1 1 1 32 GLN H . 32 GLN H 1 1
667 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
668 1 1 1 1 32 GLN H . 32 GLN H 1 1
668 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
669 1 1 1 1 32 GLN H . 32 GLN H 1 1
669 1 2 1 1 33 TYR H . 33 TYR H 1 1
670 1 1 1 1 32 GLN H . 32 GLN H 1 1
670 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
671 1 1 1 1 32 GLN H . 32 GLN H 1 1
671 1 2 1 1 34 ARG H . 34 ARG H 1 1
672 1 1 1 1 32 GLN H . 32 GLN H 1 1
672 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
673 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
673 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
674 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
674 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
675 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
675 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
676 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
676 1 2 1 1 34 ARG H . 34 ARG H 1 1
677 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
677 1 2 1 1 35 ASP H . 35 ASP H 1 1
678 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
678 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
679 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
679 1 2 1 1 36 ALA H . 36 ALA H 1 1
680 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
680 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
681 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
681 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
682 1 1 1 1 32 GLN HE22 . 32 GLN HE21 1 1
682 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
683 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 1
683 1 2 1 1 35 ASP H . 35 ASP H 1 1
684 1 1 1 1 33 TYR H . 33 TYR H 1 1
684 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
685 1 1 1 1 33 TYR H . 33 TYR H 1 1
685 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
686 1 1 1 1 33 TYR H . 33 TYR H 1 1
686 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
687 1 1 1 1 33 TYR H . 33 TYR H 1 1
687 1 2 1 1 34 ARG H . 34 ARG H 1 1
688 1 1 1 1 33 TYR H . 33 TYR H 1 1
688 1 2 1 1 35 ASP H . 35 ASP H 1 1
689 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
689 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
690 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
690 1 2 1 1 35 ASP H . 35 ASP H 1 1
691 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
691 1 2 1 1 36 ALA H . 36 ALA H 1 1
692 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
692 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
693 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
693 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
694 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
694 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
695 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
695 1 2 1 1 34 ARG H . 34 ARG H 1 1
696 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
696 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
697 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
697 1 2 1 1 36 ALA H . 36 ALA H 1 1
698 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
698 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
699 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
699 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
700 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
700 1 2 1 1 34 ARG H . 34 ARG H 1 1
701 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
701 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
702 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
702 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
703 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
703 1 2 1 1 34 ARG H . 34 ARG H 1 1
704 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
704 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
705 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
705 1 2 1 1 35 ASP H . 35 ASP H 1 1
706 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
706 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
707 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
707 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
708 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
708 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
709 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
709 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
710 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
710 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
711 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
711 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
712 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
712 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
713 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
713 1 2 1 1 78 GLN QE . 78 GLN HE21 1 1
714 1 1 1 1 34 ARG H . 34 ARG H 1 1
714 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
715 1 1 1 1 34 ARG H . 34 ARG H 1 1
715 1 2 1 1 34 ARG QB . 34 ARG QB 1 1
716 1 1 1 1 34 ARG H . 34 ARG H 1 1
716 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
717 1 1 1 1 34 ARG H . 34 ARG H 1 1
717 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
718 1 1 1 1 34 ARG H . 34 ARG H 1 1
718 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
719 1 1 1 1 34 ARG H . 34 ARG H 1 1
719 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
720 1 1 1 1 34 ARG H . 34 ARG H 1 1
720 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
721 1 1 1 1 34 ARG H . 34 ARG H 1 1
721 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
722 1 1 1 1 34 ARG H . 34 ARG H 1 1
722 1 2 1 1 36 ALA H . 36 ALA H 1 1
723 1 1 1 1 34 ARG H . 34 ARG H 1 1
723 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
724 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
724 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
725 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
725 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
726 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
726 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
727 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
727 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
728 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
728 1 2 1 1 36 ALA H . 36 ALA H 1 1
729 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
729 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
730 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
730 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
731 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
731 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
732 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
732 1 2 1 1 35 ASP H . 35 ASP H 1 1
733 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
733 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
734 1 1 1 1 35 ASP H . 35 ASP H 1 1
734 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
735 1 1 1 1 35 ASP H . 35 ASP H 1 1
735 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
736 1 1 1 1 35 ASP H . 35 ASP H 1 1
736 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
737 1 1 1 1 35 ASP H . 35 ASP H 1 1
737 1 2 1 1 36 ALA H . 36 ALA H 1 1
738 1 1 1 1 35 ASP H . 35 ASP H 1 1
738 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
739 1 1 1 1 35 ASP H . 35 ASP H 1 1
739 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
740 1 1 1 1 35 ASP H . 35 ASP H 1 1
740 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
741 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
741 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
742 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
742 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
743 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
743 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
744 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
744 1 2 1 1 38 LYS H . 38 LYS H 1 1
745 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
745 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
746 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
746 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
747 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
747 1 2 1 1 36 ALA H . 36 ALA H 1 1
748 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
748 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
749 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
749 1 2 1 1 38 LYS H . 38 LYS H 1 1
750 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
750 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
751 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
751 1 2 1 1 39 VAL H . 39 VAL H 1 1
752 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
752 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
753 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
753 1 2 1 1 36 ALA H . 36 ALA H 1 1
754 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
754 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
755 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
755 1 2 1 1 36 ALA H . 36 ALA H 1 1
756 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
756 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
757 1 1 1 1 36 ALA H . 36 ALA H 1 1
757 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
758 1 1 1 1 36 ALA H . 36 ALA H 1 1
758 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
759 1 1 1 1 36 ALA H . 36 ALA H 1 1
759 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
760 1 1 1 1 36 ALA H . 36 ALA H 1 1
760 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
761 1 1 1 1 36 ALA H . 36 ALA H 1 1
761 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
762 1 1 1 1 36 ALA H . 36 ALA H 1 1
762 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
763 1 1 1 1 36 ALA H . 36 ALA H 1 1
763 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
764 1 1 1 1 36 ALA H . 36 ALA H 1 1
764 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
765 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
765 1 2 1 1 39 VAL H . 39 VAL H 1 1
766 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
766 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
767 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
767 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
768 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
768 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
769 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
769 1 2 1 1 40 ALA H . 40 ALA H 1 1
770 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
770 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
771 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
771 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
772 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
772 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
773 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
773 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
774 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
774 1 2 1 1 38 LYS H . 38 LYS H 1 1
775 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
775 1 2 1 1 40 ALA H . 40 ALA H 1 1
776 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
776 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
777 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
777 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
778 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
778 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
779 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
779 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
780 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
780 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
781 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
781 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
782 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
782 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
783 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
783 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
784 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
784 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
785 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
785 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
786 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
786 1 2 1 1 82 SER H . 82 SER H 1 1
787 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
787 1 2 1 1 83 PHE H . 83 PHE H 1 1
788 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
788 1 2 1 1 40 ALA H . 40 ALA H 1 1
789 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
789 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
790 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
790 1 2 1 1 82 SER H . 82 SER H 1 1
791 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
791 1 2 1 1 38 LYS H . 38 LYS H 1 1
792 1 1 1 1 37 PRO QD . 37 PRO QD 1 1
792 1 2 1 1 38 LYS H . 38 LYS H 1 1
793 1 1 1 1 37 PRO QD . 37 PRO QD 1 1
793 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
794 1 1 1 1 37 PRO QG . 37 PRO QG 1 1
794 1 2 1 1 38 LYS H . 38 LYS H 1 1
795 1 1 1 1 38 LYS H . 38 LYS H 1 1
795 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
796 1 1 1 1 38 LYS H . 38 LYS H 1 1
796 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
797 1 1 1 1 38 LYS H . 38 LYS H 1 1
797 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
798 1 1 1 1 38 LYS H . 38 LYS H 1 1
798 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
799 1 1 1 1 38 LYS H . 38 LYS H 1 1
799 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
800 1 1 1 1 38 LYS H . 38 LYS H 1 1
800 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
801 1 1 1 1 38 LYS H . 38 LYS H 1 1
801 1 2 1 1 39 VAL H . 39 VAL H 1 1
802 1 1 1 1 38 LYS H . 38 LYS H 1 1
802 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
803 1 1 1 1 38 LYS H . 38 LYS H 1 1
803 1 2 1 1 40 ALA H . 40 ALA H 1 1
804 1 1 1 1 38 LYS H . 38 LYS H 1 1
804 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
805 1 1 1 1 38 LYS H . 38 LYS H 1 1
805 1 2 1 1 41 GLU H . 41 GLU H 1 1
806 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
806 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
807 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
807 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
808 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
808 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
809 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
809 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
810 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
810 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
811 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
811 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
812 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
812 1 2 1 1 41 GLU H . 41 GLU H 1 1
813 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
813 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
814 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
814 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
815 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
815 1 2 1 1 42 MET QG . 42 MET QG 1 1
816 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
816 1 2 1 1 39 VAL H . 39 VAL H 1 1
817 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
817 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
818 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
818 1 2 1 1 42 MET ME . 42 MET QE 1 1
819 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
819 1 2 1 1 41 GLU H . 41 GLU H 1 1
820 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
820 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
821 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
821 1 2 1 1 42 MET ME . 42 MET QE 1 1
822 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
822 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
823 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
823 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
824 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
824 1 2 1 1 43 TRP H . 43 TRP H 1 1
825 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
825 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
826 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
826 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
827 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
827 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
828 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
828 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
829 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
829 1 2 1 1 42 MET ME . 42 MET QE 1 1
830 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
830 1 2 1 1 42 MET QG . 42 MET QG 1 1
831 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1
831 1 2 1 1 42 MET ME . 42 MET QE 1 1
832 1 1 1 1 38 LYS HG3 . 38 LYS HG3 1 1
832 1 2 1 1 42 MET ME . 42 MET QE 1 1
833 1 1 1 1 39 VAL H . 39 VAL H 1 1
833 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
834 1 1 1 1 39 VAL H . 39 VAL H 1 1
834 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
835 1 1 1 1 39 VAL H . 39 VAL H 1 1
835 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
836 1 1 1 1 39 VAL H . 39 VAL H 1 1
836 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
837 1 1 1 1 39 VAL H . 39 VAL H 1 1
837 1 2 1 1 40 ALA H . 40 ALA H 1 1
838 1 1 1 1 39 VAL H . 39 VAL H 1 1
838 1 2 1 1 42 MET ME . 42 MET QE 1 1
839 1 1 1 1 39 VAL H . 39 VAL H 1 1
839 1 2 1 1 42 MET QG . 42 MET QG 1 1
840 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
840 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
841 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
841 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
842 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
842 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
843 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
843 1 2 1 1 42 MET H . 42 MET H 1 1
844 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
844 1 2 1 1 42 MET ME . 42 MET QE 1 1
845 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
845 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
846 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
846 1 2 1 1 42 MET QG . 42 MET QG 1 1
847 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
847 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
848 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
848 1 2 1 1 43 TRP H . 43 TRP H 1 1
849 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
849 1 2 1 1 40 ALA H . 40 ALA H 1 1
850 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
850 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
851 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
851 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
852 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
852 1 2 1 1 40 ALA H . 40 ALA H 1 1
853 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
853 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
854 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
854 1 2 1 1 41 GLU H . 41 GLU H 1 1
855 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
855 1 2 1 1 42 MET H . 42 MET H 1 1
856 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
856 1 2 1 1 42 MET ME . 42 MET QE 1 1
857 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
857 1 2 1 1 43 TRP H . 43 TRP H 1 1
858 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
858 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
859 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
859 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
860 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
860 1 2 1 1 83 PHE H . 83 PHE H 1 1
861 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
861 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
862 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
862 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
863 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
863 1 2 1 1 40 ALA H . 40 ALA H 1 1
864 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
864 1 2 1 1 41 GLU H . 41 GLU H 1 1
865 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
865 1 2 1 1 43 TRP H . 43 TRP H 1 1
866 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
866 1 2 1 1 40 ALA H . 40 ALA H 1 1
867 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
867 1 2 1 1 41 GLU H . 41 GLU H 1 1
868 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
868 1 2 1 1 43 TRP H . 43 TRP H 1 1
869 1 1 1 1 40 ALA H . 40 ALA H 1 1
869 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
870 1 1 1 1 40 ALA H . 40 ALA H 1 1
870 1 2 1 1 41 GLU H . 41 GLU H 1 1
871 1 1 1 1 40 ALA H . 40 ALA H 1 1
871 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
872 1 1 1 1 40 ALA H . 40 ALA H 1 1
872 1 2 1 1 43 TRP H . 43 TRP H 1 1
873 1 1 1 1 40 ALA H . 40 ALA H 1 1
873 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
874 1 1 1 1 40 ALA H . 40 ALA H 1 1
874 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
875 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
875 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
876 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
876 1 2 1 1 43 TRP H . 43 TRP H 1 1
877 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
877 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
878 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
878 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
879 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
879 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
880 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
880 1 2 1 1 44 LYS H . 44 LYS H 1 1
881 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
881 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
882 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
882 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
883 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
883 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
884 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
884 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
885 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
885 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
886 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
886 1 2 1 1 41 GLU H . 41 GLU H 1 1
887 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
887 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
888 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
888 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
889 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
889 1 2 1 1 43 TRP H . 43 TRP H 1 1
890 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
890 1 2 1 1 44 LYS H . 44 LYS H 1 1
891 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
891 1 2 1 1 82 SER H . 82 SER H 1 1
892 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
892 1 2 1 1 82 SER HA . 82 SER HA 1 1
893 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
893 1 2 1 1 82 SER QB . 82 SER QB 1 1
894 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
894 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
895 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
895 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
896 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
896 1 2 1 1 84 GLY H . 84 GLY H 1 1
897 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
897 1 2 1 1 86 VAL H . 86 VAL H 1 1
898 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
898 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
899 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
899 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
900 1 1 1 1 41 GLU H . 41 GLU H 1 1
900 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
901 1 1 1 1 41 GLU H . 41 GLU H 1 1
901 1 2 1 1 42 MET H . 42 MET H 1 1
902 1 1 1 1 41 GLU H . 41 GLU H 1 1
902 1 2 1 1 42 MET QG . 42 MET QG 1 1
903 1 1 1 1 41 GLU H . 41 GLU H 1 1
903 1 2 1 1 43 TRP H . 43 TRP H 1 1
904 1 1 1 1 41 GLU H . 41 GLU H 1 1
904 1 2 1 1 44 LYS H . 44 LYS H 1 1
905 1 1 1 1 41 GLU H . 41 GLU H 1 1
905 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
906 1 1 1 1 41 GLU H . 41 GLU H 1 1
906 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
907 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
907 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
908 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
908 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
909 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
909 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
910 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
910 1 2 1 1 42 MET HA . 42 MET HA 1 1
911 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
911 1 2 1 1 42 MET QG . 42 MET QG 1 1
912 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
912 1 2 1 1 44 LYS H . 44 LYS H 1 1
913 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
913 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
914 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
914 1 2 1 1 45 GLU H . 45 GLU H 1 1
915 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
915 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
916 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
916 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
917 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
917 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
918 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
918 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
919 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
919 1 2 1 1 42 MET H . 42 MET H 1 1
920 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
920 1 2 1 1 42 MET QG . 42 MET QG 1 1
921 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
921 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
922 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
922 1 2 1 1 42 MET H . 42 MET H 1 1
923 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
923 1 2 1 1 42 MET HA . 42 MET HA 1 1
924 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
924 1 2 1 1 42 MET QG . 42 MET QG 1 1
925 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
925 1 2 1 1 42 MET HA . 42 MET HA 1 1
926 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
926 1 2 1 1 42 MET HA . 42 MET HA 1 1
927 1 1 1 1 42 MET H . 42 MET H 1 1
927 1 2 1 1 42 MET QB . 42 MET QB 1 1
928 1 1 1 1 42 MET H . 42 MET H 1 1
928 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
929 1 1 1 1 42 MET H . 42 MET H 1 1
929 1 2 1 1 42 MET QG . 42 MET QG 1 1
930 1 1 1 1 42 MET H . 42 MET H 1 1
930 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
931 1 1 1 1 42 MET H . 42 MET H 1 1
931 1 2 1 1 43 TRP H . 43 TRP H 1 1
932 1 1 1 1 42 MET H . 42 MET H 1 1
932 1 2 1 1 45 GLU H . 45 GLU H 1 1
933 1 1 1 1 42 MET HA . 42 MET HA 1 1
933 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
934 1 1 1 1 42 MET HA . 42 MET HA 1 1
934 1 2 1 1 42 MET QG . 42 MET QG 1 1
935 1 1 1 1 42 MET HA . 42 MET HA 1 1
935 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
936 1 1 1 1 42 MET HA . 42 MET HA 1 1
936 1 2 1 1 45 GLU H . 45 GLU H 1 1
937 1 1 1 1 42 MET HA . 42 MET HA 1 1
937 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
938 1 1 1 1 42 MET HA . 42 MET HA 1 1
938 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
939 1 1 1 1 42 MET HA . 42 MET HA 1 1
939 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
940 1 1 1 1 42 MET HA . 42 MET HA 1 1
940 1 2 1 1 46 TYR H . 46 TYR H 1 1
941 1 1 1 1 42 MET QB . 42 MET QB 1 1
941 1 2 1 1 43 TRP H . 43 TRP H 1 1
942 1 1 1 1 42 MET QB . 42 MET QB 1 1
942 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
943 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
943 1 2 1 1 43 TRP H . 43 TRP H 1 1
944 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
944 1 2 1 1 43 TRP H . 43 TRP H 1 1
945 1 1 1 1 42 MET ME . 42 MET QE 1 1
945 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
946 1 1 1 1 42 MET ME . 42 MET QE 1 1
946 1 2 1 1 42 MET QG . 42 MET QG 1 1
947 1 1 1 1 42 MET ME . 42 MET QE 1 1
947 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
948 1 1 1 1 42 MET QG . 42 MET QG 1 1
948 1 2 1 1 43 TRP H . 43 TRP H 1 1
949 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
949 1 2 1 1 43 TRP H . 43 TRP H 1 1
950 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
950 1 2 1 1 43 TRP H . 43 TRP H 1 1
951 1 1 1 1 43 TRP H . 43 TRP H 1 1
951 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
952 1 1 1 1 43 TRP H . 43 TRP H 1 1
952 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
953 1 1 1 1 43 TRP H . 43 TRP H 1 1
953 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
954 1 1 1 1 43 TRP H . 43 TRP H 1 1
954 1 2 1 1 44 LYS H . 44 LYS H 1 1
955 1 1 1 1 43 TRP H . 43 TRP H 1 1
955 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
956 1 1 1 1 43 TRP H . 43 TRP H 1 1
956 1 2 1 1 45 GLU H . 45 GLU H 1 1
957 1 1 1 1 43 TRP H . 43 TRP H 1 1
957 1 2 1 1 46 TYR H . 46 TYR H 1 1
958 1 1 1 1 43 TRP H . 43 TRP H 1 1
958 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
959 1 1 1 1 43 TRP H . 43 TRP H 1 1
959 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
960 1 1 1 1 43 TRP H . 43 TRP H 1 1
960 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
961 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
961 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
962 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
962 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
963 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
963 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
964 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
964 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
965 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
965 1 2 1 1 47 MET H . 47 MET H 1 1
966 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
966 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
967 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
967 1 2 1 1 44 LYS H . 44 LYS H 1 1
968 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
968 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
969 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
969 1 2 1 1 44 LYS H . 44 LYS H 1 1
970 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
970 1 2 1 1 45 GLU H . 45 GLU H 1 1
971 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
971 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
972 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
972 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
973 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
973 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
974 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
974 1 2 1 1 44 LYS H . 44 LYS H 1 1
975 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
975 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
976 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
976 1 2 1 1 60 GLY H . 60 GLY H 1 1
977 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
977 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
978 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
978 1 2 1 1 61 LEU H . 61 LEU H 1 1
979 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
979 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
980 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
980 1 2 1 1 64 MET H . 64 MET H 1 1
981 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
981 1 2 1 1 64 MET HB3 . 64 MET HB3 1 1
982 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
982 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
983 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
983 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
984 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
984 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
985 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
985 1 2 1 1 44 LYS H . 44 LYS H 1 1
986 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
986 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
987 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
987 1 2 1 1 64 MET ME . 64 MET QE 1 1
988 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
988 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
989 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
989 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
990 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
990 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
991 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
991 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
992 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
992 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
993 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
993 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
994 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
994 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
995 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
995 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
996 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
996 1 2 1 1 64 MET ME . 64 MET QE 1 1
997 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
997 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
998 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
998 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
999 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
999 1 2 1 1 90 VAL H . 90 VAL H 1 1
1000 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1000 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1001 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1001 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1002 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1002 1 2 1 1 91 LEU H . 91 LEU H 1 1
1003 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1003 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1004 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1004 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1005 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1005 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1006 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1006 1 2 1 1 60 GLY H . 60 GLY H 1 1
1007 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1007 1 2 1 1 61 LEU H . 61 LEU H 1 1
1008 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1008 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1009 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1009 1 2 1 1 62 TYR H . 62 TYR H 1 1
1010 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1010 1 2 1 1 64 MET H . 64 MET H 1 1
1011 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1011 1 2 1 1 65 ASN H . 65 ASN H 1 1
1012 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1012 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1013 1 1 1 1 44 LYS H . 44 LYS H 1 1
1013 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1014 1 1 1 1 44 LYS H . 44 LYS H 1 1
1014 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1015 1 1 1 1 44 LYS H . 44 LYS H 1 1
1015 1 2 1 1 44 LYS HE2 . 44 LYS HE2 1 1
1016 1 1 1 1 44 LYS H . 44 LYS H 1 1
1016 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
1017 1 1 1 1 44 LYS H . 44 LYS H 1 1
1017 1 2 1 1 44 LYS HE3 . 44 LYS HE3 1 1
1018 1 1 1 1 44 LYS H . 44 LYS H 1 1
1018 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1019 1 1 1 1 44 LYS H . 44 LYS H 1 1
1019 1 2 1 1 45 GLU H . 45 GLU H 1 1
1020 1 1 1 1 44 LYS H . 44 LYS H 1 1
1020 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1021 1 1 1 1 44 LYS H . 44 LYS H 1 1
1021 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1022 1 1 1 1 44 LYS H . 44 LYS H 1 1
1022 1 2 1 1 46 TYR H . 46 TYR H 1 1
1023 1 1 1 1 44 LYS H . 44 LYS H 1 1
1023 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
1024 1 1 1 1 44 LYS H . 44 LYS H 1 1
1024 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
1025 1 1 1 1 44 LYS H . 44 LYS H 1 1
1025 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1026 1 1 1 1 44 LYS H . 44 LYS H 1 1
1026 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1027 1 1 1 1 44 LYS H . 44 LYS H 1 1
1027 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1028 1 1 1 1 44 LYS H . 44 LYS H 1 1
1028 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1029 1 1 1 1 44 LYS H . 44 LYS H 1 1
1029 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1030 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1030 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
1031 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1031 1 2 1 1 44 LYS HE2 . 44 LYS HE2 1 1
1032 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1032 1 2 1 1 44 LYS HE3 . 44 LYS HE3 1 1
1033 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1033 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1034 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1034 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1035 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1035 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
1036 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1036 1 2 1 1 47 MET H . 47 MET H 1 1
1037 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1037 1 2 1 1 47 MET HA . 47 MET HA 1 1
1038 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1038 1 2 1 1 47 MET HB2 . 47 MET HB2 1 1
1039 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1039 1 2 1 1 47 MET HB3 . 47 MET HB3 1 1
1040 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1040 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
1041 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1041 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
1042 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1042 1 2 1 1 48 LEU H . 48 LEU H 1 1
1043 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1043 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1044 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1044 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1
1045 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1045 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1046 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1046 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1047 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1047 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1048 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1048 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1049 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1049 1 2 1 1 90 VAL H . 90 VAL H 1 1
1050 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1050 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1051 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1051 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1052 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1052 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
1053 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1053 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
1054 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1054 1 2 1 1 86 VAL H . 86 VAL H 1 1
1055 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1055 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1056 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1056 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1057 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1057 1 2 1 1 87 ALA H . 87 ALA H 1 1
1058 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1058 1 2 1 1 90 VAL H . 90 VAL H 1 1
1059 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1059 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1060 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1060 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1061 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1061 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
1062 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1062 1 2 1 1 45 GLU H . 45 GLU H 1 1
1063 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1063 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1064 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1064 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1065 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1065 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1066 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1066 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1067 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1067 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1068 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1068 1 2 1 1 45 GLU H . 45 GLU H 1 1
1069 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1069 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1070 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1070 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
1071 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1071 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1072 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1072 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1073 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1073 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1074 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1074 1 2 1 1 45 GLU H . 45 GLU H 1 1
1075 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1075 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1076 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1076 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1077 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1077 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
1078 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1078 1 2 1 1 86 VAL H . 86 VAL H 1 1
1079 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1079 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1080 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1080 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1081 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1081 1 2 1 1 89 GLU H . 89 GLU H 1 1
1082 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1082 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1083 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
1083 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1084 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
1084 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1085 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1085 1 2 1 1 45 GLU H . 45 GLU H 1 1
1086 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1086 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1087 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1087 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1088 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1088 1 2 1 1 47 MET H . 47 MET H 1 1
1089 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1089 1 2 1 1 48 LEU H . 48 LEU H 1 1
1090 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1090 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
1091 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1091 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1092 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1092 1 2 1 1 49 ARG H . 49 ARG H 1 1
1093 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1093 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1094 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1094 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1095 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1095 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1096 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
1096 1 2 1 1 45 GLU H . 45 GLU H 1 1
1097 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
1097 1 2 1 1 45 GLU H . 45 GLU H 1 1
1098 1 1 1 1 45 GLU H . 45 GLU H 1 1
1098 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1099 1 1 1 1 45 GLU H . 45 GLU H 1 1
1099 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1100 1 1 1 1 45 GLU H . 45 GLU H 1 1
1100 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1101 1 1 1 1 45 GLU H . 45 GLU H 1 1
1101 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1102 1 1 1 1 45 GLU H . 45 GLU H 1 1
1102 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1103 1 1 1 1 45 GLU H . 45 GLU H 1 1
1103 1 2 1 1 46 TYR H . 46 TYR H 1 1
1104 1 1 1 1 45 GLU H . 45 GLU H 1 1
1104 1 2 1 1 48 LEU H . 48 LEU H 1 1
1105 1 1 1 1 45 GLU H . 45 GLU H 1 1
1105 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1
1106 1 1 1 1 45 GLU H . 45 GLU H 1 1
1106 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1107 1 1 1 1 45 GLU H . 45 GLU H 1 1
1107 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1108 1 1 1 1 45 GLU H . 45 GLU H 1 1
1108 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1109 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1109 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1110 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1110 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1111 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1111 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1112 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1112 1 2 1 1 48 LEU H . 48 LEU H 1 1
1113 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1113 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
1114 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1114 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1115 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1115 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
1116 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1116 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1117 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1117 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
1118 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1118 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
1119 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1119 1 2 1 1 46 TYR H . 46 TYR H 1 1
1120 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1120 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
1121 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1121 1 2 1 1 46 TYR H . 46 TYR H 1 1
1122 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1122 1 2 1 1 46 TYR H . 46 TYR H 1 1
1123 1 1 1 1 46 TYR H . 46 TYR H 1 1
1123 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
1124 1 1 1 1 46 TYR H . 46 TYR H 1 1
1124 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
1125 1 1 1 1 46 TYR H . 46 TYR H 1 1
1125 1 2 1 1 47 MET H . 47 MET H 1 1
1126 1 1 1 1 46 TYR H . 46 TYR H 1 1
1126 1 2 1 1 48 LEU H . 48 LEU H 1 1
1127 1 1 1 1 46 TYR H . 46 TYR H 1 1
1127 1 2 1 1 49 ARG H . 49 ARG H 1 1
1128 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1128 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
1129 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1129 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
1130 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1130 1 2 1 1 49 ARG H . 49 ARG H 1 1
1131 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1131 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
1132 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1132 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1133 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1133 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1134 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1134 1 2 1 1 49 ARG HD2 . 49 ARG HD2 1 1
1135 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1135 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
1136 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1136 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
1137 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1137 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1138 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1138 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
1139 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1139 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
1140 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
1140 1 2 1 1 47 MET H . 47 MET H 1 1
1141 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
1141 1 2 1 1 48 LEU H . 48 LEU H 1 1
1142 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1142 1 2 1 1 47 MET H . 47 MET H 1 1
1143 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1143 1 2 1 1 47 MET HA . 47 MET HA 1 1
1144 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1144 1 2 1 1 49 ARG H . 49 ARG H 1 1
1145 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1145 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1146 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1146 1 2 1 1 47 MET H . 47 MET H 1 1
1147 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1147 1 2 1 1 47 MET HA . 47 MET HA 1 1
1148 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1148 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
1149 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1149 1 2 1 1 56 ARG H . 56 ARG H 1 1
1150 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1150 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1151 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1151 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1152 1 1 1 1 47 MET H . 47 MET H 1 1
1152 1 2 1 1 47 MET HB2 . 47 MET HB2 1 1
1153 1 1 1 1 47 MET H . 47 MET H 1 1
1153 1 2 1 1 47 MET HB3 . 47 MET HB3 1 1
1154 1 1 1 1 47 MET H . 47 MET H 1 1
1154 1 2 1 1 47 MET ME . 47 MET QE 1 1
1155 1 1 1 1 47 MET H . 47 MET H 1 1
1155 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
1156 1 1 1 1 47 MET H . 47 MET H 1 1
1156 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
1157 1 1 1 1 47 MET H . 47 MET H 1 1
1157 1 2 1 1 48 LEU H . 48 LEU H 1 1
1158 1 1 1 1 47 MET H . 47 MET H 1 1
1158 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
1159 1 1 1 1 47 MET H . 47 MET H 1 1
1159 1 2 1 1 49 ARG H . 49 ARG H 1 1
1160 1 1 1 1 47 MET H . 47 MET H 1 1
1160 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1161 1 1 1 1 47 MET H . 47 MET H 1 1
1161 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1162 1 1 1 1 47 MET HA . 47 MET HA 1 1
1162 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
1163 1 1 1 1 47 MET HA . 47 MET HA 1 1
1163 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
1164 1 1 1 1 47 MET HA . 47 MET HA 1 1
1164 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
1165 1 1 1 1 47 MET HA . 47 MET HA 1 1
1165 1 2 1 1 49 ARG H . 49 ARG H 1 1
1166 1 1 1 1 47 MET HA . 47 MET HA 1 1
1166 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
1167 1 1 1 1 47 MET HA . 47 MET HA 1 1
1167 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1168 1 1 1 1 47 MET HA . 47 MET HA 1 1
1168 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
1169 1 1 1 1 47 MET HA . 47 MET HA 1 1
1169 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1170 1 1 1 1 47 MET HA . 47 MET HA 1 1
1170 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1171 1 1 1 1 47 MET HA . 47 MET HA 1 1
1171 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1172 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
1172 1 2 1 1 48 LEU H . 48 LEU H 1 1
1173 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
1173 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1174 1 1 1 1 47 MET HB3 . 47 MET HB3 1 1
1174 1 2 1 1 48 LEU H . 48 LEU H 1 1
1175 1 1 1 1 47 MET HB3 . 47 MET HB3 1 1
1175 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1176 1 1 1 1 47 MET HB3 . 47 MET HB3 1 1
1176 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1177 1 1 1 1 47 MET HB3 . 47 MET HB3 1 1
1177 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1178 1 1 1 1 47 MET HB3 . 47 MET HB3 1 1
1178 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1179 1 1 1 1 47 MET ME . 47 MET QE 1 1
1179 1 2 1 1 60 GLY H . 60 GLY H 1 1
1180 1 1 1 1 47 MET HG2 . 47 MET HG2 1 1
1180 1 2 1 1 48 LEU H . 48 LEU H 1 1
1181 1 1 1 1 47 MET HG2 . 47 MET HG2 1 1
1181 1 2 1 1 49 ARG H . 49 ARG H 1 1
1182 1 1 1 1 47 MET HG2 . 47 MET HG2 1 1
1182 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1183 1 1 1 1 47 MET HG3 . 47 MET HG3 1 1
1183 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1184 1 1 1 1 47 MET HG3 . 47 MET HG3 1 1
1184 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1185 1 1 1 1 47 MET HG3 . 47 MET HG3 1 1
1185 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1186 1 1 1 1 48 LEU H . 48 LEU H 1 1
1186 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1187 1 1 1 1 48 LEU H . 48 LEU H 1 1
1187 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1188 1 1 1 1 48 LEU H . 48 LEU H 1 1
1188 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1
1189 1 1 1 1 48 LEU H . 48 LEU H 1 1
1189 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1190 1 1 1 1 48 LEU H . 48 LEU H 1 1
1190 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1191 1 1 1 1 48 LEU H . 48 LEU H 1 1
1191 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1192 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1192 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1
1193 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1193 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1194 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1194 1 2 1 1 49 ARG H . 49 ARG H 1 1
1195 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1195 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1196 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1196 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1197 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1197 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1198 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1198 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1199 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1199 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1200 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1200 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1
1201 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1201 1 2 1 1 49 ARG H . 49 ARG H 1 1
1202 1 1 1 1 48 LEU QD . 48 LEU QD1 1 1
1202 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1203 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1203 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1204 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1204 1 2 1 1 90 VAL H . 90 VAL H 1 1
1205 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1205 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1206 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1206 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1207 1 1 1 1 48 LEU QD . 48 LEU QD1 1 1
1207 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1208 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1208 1 2 1 1 93 ARG H . 93 ARG H 1 1
1209 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1209 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1210 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1210 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1211 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1211 1 2 1 1 94 ILE H . 94 ILE H 1 1
1212 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1212 1 2 1 1 90 VAL H . 90 VAL H 1 1
1213 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1213 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1214 1 1 1 1 49 ARG H . 49 ARG H 1 1
1214 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1215 1 1 1 1 49 ARG H . 49 ARG H 1 1
1215 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1216 1 1 1 1 49 ARG H . 49 ARG H 1 1
1216 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
1217 1 1 1 1 49 ARG H . 49 ARG H 1 1
1217 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1218 1 1 1 1 49 ARG H . 49 ARG H 1 1
1218 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
1219 1 1 1 1 49 ARG H . 49 ARG H 1 1
1219 1 2 1 1 51 SER H . 51 SER H 1 1
1220 1 1 1 1 49 ARG H . 49 ARG H 1 1
1220 1 2 1 1 52 VAL H . 52 VAL H 1 1
1221 1 1 1 1 49 ARG H . 49 ARG H 1 1
1221 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1222 1 1 1 1 49 ARG H . 49 ARG H 1 1
1222 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
1223 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1223 1 2 1 1 49 ARG HD2 . 49 ARG HD2 1 1
1224 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1224 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
1225 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1225 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
1226 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1226 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1227 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1227 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
1228 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1228 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1229 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1229 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1230 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1230 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1231 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1231 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
1232 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1232 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
1233 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1233 1 2 1 1 51 SER H . 51 SER H 1 1
1234 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1234 1 2 1 1 51 SER QB . 51 SER QB 1 1
1235 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1235 1 2 1 1 52 VAL H . 52 VAL H 1 1
1236 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1236 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1237 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1237 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1238 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1238 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
1239 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1239 1 2 1 1 51 SER H . 51 SER H 1 1
1240 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1240 1 2 1 1 51 SER QB . 51 SER QB 1 1
1241 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1241 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1242 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1242 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
1243 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1243 1 2 1 1 51 SER H . 51 SER H 1 1
1244 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1244 1 2 1 1 52 VAL H . 52 VAL H 1 1
1245 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1245 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1246 1 1 1 1 49 ARG QD . 49 ARG QD 1 1
1246 1 2 1 1 51 SER QB . 51 SER QB 1 1
1247 1 1 1 1 49 ARG QD . 49 ARG QD 1 1
1247 1 2 1 1 52 VAL H . 52 VAL H 1 1
1248 1 1 1 1 49 ARG QD . 49 ARG QD 1 1
1248 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1249 1 1 1 1 49 ARG QD . 49 ARG QD 1 1
1249 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1250 1 1 1 1 49 ARG HD2 . 49 ARG HD2 1 1
1250 1 2 1 1 51 SER H . 51 SER H 1 1
1251 1 1 1 1 49 ARG HD3 . 49 ARG HD3 1 1
1251 1 2 1 1 51 SER H . 51 SER H 1 1
1252 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1252 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
1253 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1253 1 2 1 1 51 SER H . 51 SER H 1 1
1254 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1254 1 2 1 1 51 SER HA . 51 SER HA 1 1
1255 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1255 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
1256 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1256 1 2 1 1 51 SER QB . 51 SER QB 1 1
1257 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1257 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
1258 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
1258 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1259 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
1259 1 2 1 1 51 SER H . 51 SER H 1 1
1260 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
1260 1 2 1 1 52 VAL H . 52 VAL H 1 1
1261 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
1261 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1262 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1262 1 2 1 1 51 SER HA . 51 SER HA 1 1
1263 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1263 1 2 1 1 52 VAL H . 52 VAL H 1 1
1264 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
1264 1 2 1 1 51 SER HA . 51 SER HA 1 1
1265 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
1265 1 2 1 1 52 VAL H . 52 VAL H 1 1
1266 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
1266 1 2 1 1 51 SER H . 51 SER H 1 1
1267 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
1267 1 2 1 1 51 SER HA . 51 SER HA 1 1
1268 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
1268 1 2 1 1 52 VAL H . 52 VAL H 1 1
1269 1 1 1 1 50 PRO QD . 50 PRO QD 1 1
1269 1 2 1 1 51 SER H . 51 SER H 1 1
1270 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
1270 1 2 1 1 51 SER HA . 51 SER HA 1 1
1271 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
1271 1 2 1 1 51 SER QB . 51 SER QB 1 1
1272 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 1
1272 1 2 1 1 51 SER H . 51 SER H 1 1
1273 1 1 1 1 51 SER H . 51 SER H 1 1
1273 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
1274 1 1 1 1 51 SER H . 51 SER H 1 1
1274 1 2 1 1 51 SER QB . 51 SER QB 1 1
1275 1 1 1 1 51 SER H . 51 SER H 1 1
1275 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
1276 1 1 1 1 51 SER H . 51 SER H 1 1
1276 1 2 1 1 52 VAL H . 52 VAL H 1 1
1277 1 1 1 1 51 SER H . 51 SER H 1 1
1277 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1278 1 1 1 1 51 SER HA . 51 SER HA 1 1
1278 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1279 1 1 1 1 51 SER HA . 51 SER HA 1 1
1279 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1280 1 1 1 1 51 SER QB . 51 SER QB 1 1
1280 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1281 1 1 1 1 52 VAL H . 52 VAL H 1 1
1281 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1282 1 1 1 1 52 VAL H . 52 VAL H 1 1
1282 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
1283 1 1 1 1 52 VAL H . 52 VAL H 1 1
1283 1 2 1 1 53 ASN H . 53 ASN H 1 1
1284 1 1 1 1 52 VAL H . 52 VAL H 1 1
1284 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1285 1 1 1 1 52 VAL H . 52 VAL H 1 1
1285 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1286 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1286 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
1287 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1287 1 2 1 1 53 ASN H . 53 ASN H 1 1
1288 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1288 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
1289 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1289 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1290 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1290 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
1291 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1291 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1292 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1292 1 2 1 1 53 ASN H . 53 ASN H 1 1
1293 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1293 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1294 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1294 1 2 1 1 53 ASN H . 53 ASN H 1 1
1295 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1295 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
1296 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1296 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1297 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1297 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
1298 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1298 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1299 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1299 1 2 1 1 54 THR H . 54 THR H 1 1
1300 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1300 1 2 1 1 54 THR HA . 54 THR HA 1 1
1301 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1301 1 2 1 1 55 ARG H . 55 ARG H 1 1
1302 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1302 1 2 1 1 56 ARG H . 56 ARG H 1 1
1303 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1303 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1304 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1304 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1305 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1305 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1306 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1306 1 2 1 1 57 LYS H . 57 LYS H 1 1
1307 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1307 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1308 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1308 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1309 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1309 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
1310 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1310 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1311 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1311 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
1312 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1312 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1313 1 1 1 1 53 ASN H . 53 ASN H 1 1
1313 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1314 1 1 1 1 53 ASN H . 53 ASN H 1 1
1314 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1315 1 1 1 1 53 ASN H . 53 ASN H 1 1
1315 1 2 1 1 53 ASN QD . 53 ASN HD21 1 1
1316 1 1 1 1 53 ASN H . 53 ASN H 1 1
1316 1 2 1 1 55 ARG H . 55 ARG H 1 1
1317 1 1 1 1 53 ASN H . 53 ASN H 1 1
1317 1 2 1 1 56 ARG H . 56 ARG H 1 1
1318 1 1 1 1 53 ASN H . 53 ASN H 1 1
1318 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1319 1 1 1 1 53 ASN H . 53 ASN H 1 1
1319 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1320 1 1 1 1 53 ASN H . 53 ASN H 1 1
1320 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1321 1 1 1 1 53 ASN H . 53 ASN H 1 1
1321 1 2 1 1 57 LYS H . 57 LYS H 1 1
1322 1 1 1 1 53 ASN H . 53 ASN H 1 1
1322 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1323 1 1 1 1 53 ASN H . 53 ASN H 1 1
1323 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1324 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1324 1 2 1 1 53 ASN QD . 53 ASN HD22 1 1
1325 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1325 1 2 1 1 54 THR H . 54 THR H 1 1
1326 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1326 1 2 1 1 54 THR HA . 54 THR HA 1 1
1327 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1327 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1328 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1328 1 2 1 1 55 ARG H . 55 ARG H 1 1
1329 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
1329 1 2 1 1 53 ASN QD . 53 ASN HD21 1 1
1330 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
1330 1 2 1 1 54 THR H . 54 THR H 1 1
1331 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
1331 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1332 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
1332 1 2 1 1 55 ARG H . 55 ARG H 1 1
1333 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
1333 1 2 1 1 56 ARG H . 56 ARG H 1 1
1334 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1334 1 2 1 1 53 ASN QD . 53 ASN HD21 1 1
1335 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1335 1 2 1 1 54 THR H . 54 THR H 1 1
1336 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1336 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1337 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1337 1 2 1 1 53 ASN QD . 53 ASN HD21 1 1
1338 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1338 1 2 1 1 54 THR H . 54 THR H 1 1
1339 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1339 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1340 1 1 1 1 53 ASN QD . 53 ASN HD21 1 1
1340 1 2 1 1 54 THR H . 54 THR H 1 1
1341 1 1 1 1 53 ASN QD . 53 ASN HD21 1 1
1341 1 2 1 1 54 THR HA . 54 THR HA 1 1
1342 1 1 1 1 53 ASN QD . 53 ASN HD21 1 1
1342 1 2 1 1 54 THR HB . 54 THR HB 1 1
1343 1 1 1 1 53 ASN QD . 53 ASN HD21 1 1
1343 1 2 1 1 55 ARG H . 55 ARG H 1 1
1344 1 1 1 1 53 ASN QD . 53 ASN HD22 1 1
1344 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
1345 1 1 1 1 53 ASN QD . 53 ASN HD22 1 1
1345 1 2 1 1 56 ARG H . 56 ARG H 1 1
1346 1 1 1 1 53 ASN QD . 53 ASN HD21 1 1
1346 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1347 1 1 1 1 53 ASN QD . 53 ASN HD21 1 1
1347 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1348 1 1 1 1 53 ASN QD . 53 ASN HD21 1 1
1348 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1349 1 1 1 1 54 THR H . 54 THR H 1 1
1349 1 2 1 1 54 THR HB . 54 THR HB 1 1
1350 1 1 1 1 54 THR H . 54 THR H 1 1
1350 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1351 1 1 1 1 54 THR H . 54 THR H 1 1
1351 1 2 1 1 55 ARG H . 55 ARG H 1 1
1352 1 1 1 1 54 THR H . 54 THR H 1 1
1352 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
1353 1 1 1 1 54 THR H . 54 THR H 1 1
1353 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
1354 1 1 1 1 54 THR H . 54 THR H 1 1
1354 1 2 1 1 56 ARG H . 56 ARG H 1 1
1355 1 1 1 1 54 THR H . 54 THR H 1 1
1355 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1356 1 1 1 1 54 THR H . 54 THR H 1 1
1356 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1357 1 1 1 1 54 THR H . 54 THR H 1 1
1357 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1358 1 1 1 1 54 THR HA . 54 THR HA 1 1
1358 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1359 1 1 1 1 54 THR HA . 54 THR HA 1 1
1359 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
1360 1 1 1 1 54 THR HA . 54 THR HA 1 1
1360 1 2 1 1 57 LYS H . 57 LYS H 1 1
1361 1 1 1 1 54 THR HA . 54 THR HA 1 1
1361 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1362 1 1 1 1 54 THR HA . 54 THR HA 1 1
1362 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1363 1 1 1 1 54 THR HA . 54 THR HA 1 1
1363 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1364 1 1 1 1 54 THR HA . 54 THR HA 1 1
1364 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1365 1 1 1 1 54 THR HA . 54 THR HA 1 1
1365 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1366 1 1 1 1 54 THR HA . 54 THR HA 1 1
1366 1 2 1 1 58 LEU H . 58 LEU H 1 1
1367 1 1 1 1 54 THR HA . 54 THR HA 1 1
1367 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1368 1 1 1 1 54 THR HA . 54 THR HA 1 1
1368 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1369 1 1 1 1 54 THR HA . 54 THR HA 1 1
1369 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1370 1 1 1 1 54 THR HA . 54 THR HA 1 1
1370 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1371 1 1 1 1 54 THR HB . 54 THR HB 1 1
1371 1 2 1 1 55 ARG H . 55 ARG H 1 1
1372 1 1 1 1 54 THR HB . 54 THR HB 1 1
1372 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1373 1 1 1 1 54 THR HB . 54 THR HB 1 1
1373 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1374 1 1 1 1 54 THR HB . 54 THR HB 1 1
1374 1 2 1 1 58 LEU H . 58 LEU H 1 1
1375 1 1 1 1 54 THR HB . 54 THR HB 1 1
1375 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1376 1 1 1 1 54 THR HB . 54 THR HB 1 1
1376 1 2 1 1 98 PHE HA . 98 PHE HA 1 1
1377 1 1 1 1 54 THR HB . 54 THR HB 1 1
1377 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1378 1 1 1 1 54 THR HB . 54 THR HB 1 1
1378 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1379 1 1 1 1 54 THR HB . 54 THR HB 1 1
1379 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1380 1 1 1 1 54 THR HB . 54 THR HB 1 1
1380 1 2 1 1 99 PRO HG2 . 99 PRO HG2 1 1
1381 1 1 1 1 54 THR HB . 54 THR HB 1 1
1381 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1382 1 1 1 1 54 THR HB . 54 THR HB 1 1
1382 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1383 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1383 1 2 1 1 55 ARG H . 55 ARG H 1 1
1384 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1384 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1385 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1385 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1386 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1386 1 2 1 1 97 GLU H . 97 GLU H 1 1
1387 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1387 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
1388 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1388 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1389 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1389 1 2 1 1 98 PHE H . 98 PHE H 1 1
1390 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1390 1 2 1 1 98 PHE HA . 98 PHE HA 1 1
1391 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1391 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1392 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1392 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1393 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1393 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1394 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1394 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1395 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1395 1 2 1 1 99 PRO HG3 . 99 PRO HG3 1 1
1396 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1396 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1397 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1397 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1398 1 1 1 1 55 ARG H . 55 ARG H 1 1
1398 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
1399 1 1 1 1 55 ARG H . 55 ARG H 1 1
1399 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
1400 1 1 1 1 55 ARG H . 55 ARG H 1 1
1400 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
1401 1 1 1 1 55 ARG H . 55 ARG H 1 1
1401 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1
1402 1 1 1 1 55 ARG H . 55 ARG H 1 1
1402 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1403 1 1 1 1 55 ARG H . 55 ARG H 1 1
1403 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1
1404 1 1 1 1 55 ARG H . 55 ARG H 1 1
1404 1 2 1 1 56 ARG H . 56 ARG H 1 1
1405 1 1 1 1 55 ARG H . 55 ARG H 1 1
1405 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1406 1 1 1 1 55 ARG H . 55 ARG H 1 1
1406 1 2 1 1 58 LEU H . 58 LEU H 1 1
1407 1 1 1 1 55 ARG H . 55 ARG H 1 1
1407 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1408 1 1 1 1 55 ARG H . 55 ARG H 1 1
1408 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1409 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1409 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
1410 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1410 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1
1411 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1411 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1412 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1412 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1
1413 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1413 1 2 1 1 58 LEU H . 58 LEU H 1 1
1414 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1414 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1415 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1415 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1416 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1416 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1417 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1417 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1418 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1418 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
1419 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1419 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1420 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1420 1 2 1 1 56 ARG H . 56 ARG H 1 1
1421 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
1421 1 2 1 1 56 ARG H . 56 ARG H 1 1
1422 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
1422 1 2 1 1 58 LEU H . 58 LEU H 1 1
1423 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
1423 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1424 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1424 1 2 1 1 56 ARG H . 56 ARG H 1 1
1425 1 1 1 1 56 ARG H . 56 ARG H 1 1
1425 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1426 1 1 1 1 56 ARG H . 56 ARG H 1 1
1426 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1427 1 1 1 1 56 ARG H . 56 ARG H 1 1
1427 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1428 1 1 1 1 56 ARG H . 56 ARG H 1 1
1428 1 2 1 1 57 LYS H . 57 LYS H 1 1
1429 1 1 1 1 56 ARG H . 56 ARG H 1 1
1429 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1430 1 1 1 1 56 ARG H . 56 ARG H 1 1
1430 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1431 1 1 1 1 56 ARG H . 56 ARG H 1 1
1431 1 2 1 1 58 LEU H . 58 LEU H 1 1
1432 1 1 1 1 56 ARG H . 56 ARG H 1 1
1432 1 2 1 1 59 LEU H . 59 LEU H 1 1
1433 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1433 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1434 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1434 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1435 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1435 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1436 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1436 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1437 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1437 1 2 1 1 57 LYS H . 57 LYS H 1 1
1438 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1438 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1439 1 1 1 1 56 ARG QD . 56 ARG QD 1 1
1439 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1440 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1440 1 2 1 1 57 LYS H . 57 LYS H 1 1
1441 1 1 1 1 57 LYS H . 57 LYS H 1 1
1441 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1442 1 1 1 1 57 LYS H . 57 LYS H 1 1
1442 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1443 1 1 1 1 57 LYS H . 57 LYS H 1 1
1443 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1444 1 1 1 1 57 LYS H . 57 LYS H 1 1
1444 1 2 1 1 58 LEU H . 58 LEU H 1 1
1445 1 1 1 1 57 LYS H . 57 LYS H 1 1
1445 1 2 1 1 59 LEU H . 59 LEU H 1 1
1446 1 1 1 1 57 LYS H . 57 LYS H 1 1
1446 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1447 1 1 1 1 57 LYS H . 57 LYS H 1 1
1447 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1448 1 1 1 1 57 LYS H . 57 LYS H 1 1
1448 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1449 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1449 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1450 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1450 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1451 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1451 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1452 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1452 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1453 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1453 1 2 1 1 59 LEU H . 59 LEU H 1 1
1454 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1454 1 2 1 1 60 GLY H . 60 GLY H 1 1
1455 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1455 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1456 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1456 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1457 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1457 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1458 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1458 1 2 1 1 58 LEU H . 58 LEU H 1 1
1459 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1459 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1460 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1460 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1461 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1461 1 2 1 1 58 LEU H . 58 LEU H 1 1
1462 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1462 1 2 1 1 61 LEU H . 61 LEU H 1 1
1463 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1463 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1464 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1464 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1465 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1465 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1466 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1466 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1467 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1467 1 2 1 1 58 LEU H . 58 LEU H 1 1
1468 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1468 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1469 1 1 1 1 57 LYS HE2 . 57 LYS HE2 1 1
1469 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1470 1 1 1 1 57 LYS HE3 . 57 LYS HE3 1 1
1470 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1471 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1471 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1472 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1472 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1473 1 1 1 1 58 LEU H . 58 LEU H 1 1
1473 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1474 1 1 1 1 58 LEU H . 58 LEU H 1 1
1474 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1475 1 1 1 1 58 LEU H . 58 LEU H 1 1
1475 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1476 1 1 1 1 58 LEU H . 58 LEU H 1 1
1476 1 2 1 1 59 LEU H . 59 LEU H 1 1
1477 1 1 1 1 58 LEU H . 58 LEU H 1 1
1477 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1478 1 1 1 1 58 LEU H . 58 LEU H 1 1
1478 1 2 1 1 60 GLY H . 60 GLY H 1 1
1479 1 1 1 1 58 LEU H . 58 LEU H 1 1
1479 1 2 1 1 61 LEU H . 61 LEU H 1 1
1480 1 1 1 1 58 LEU H . 58 LEU H 1 1
1480 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
1481 1 1 1 1 58 LEU H . 58 LEU H 1 1
1481 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1482 1 1 1 1 58 LEU H . 58 LEU H 1 1
1482 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1483 1 1 1 1 58 LEU H . 58 LEU H 1 1
1483 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1484 1 1 1 1 58 LEU H . 58 LEU H 1 1
1484 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1485 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1485 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1486 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1486 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1487 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1487 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1488 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1488 1 2 1 1 61 LEU H . 61 LEU H 1 1
1489 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1489 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1490 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1490 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1491 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1491 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1492 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1492 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1493 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1493 1 2 1 1 62 TYR H . 62 TYR H 1 1
1494 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1494 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1495 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1495 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1496 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1496 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1497 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1497 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1498 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1498 1 2 1 1 59 LEU H . 59 LEU H 1 1
1499 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1499 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1500 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1500 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1501 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1501 1 2 1 1 59 LEU H . 59 LEU H 1 1
1502 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1502 1 2 1 1 61 LEU H . 61 LEU H 1 1
1503 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1503 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
1504 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1504 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1505 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1505 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1506 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1506 1 2 1 1 59 LEU H . 59 LEU H 1 1
1507 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1507 1 2 1 1 61 LEU H . 61 LEU H 1 1
1508 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1508 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1509 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1509 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
1510 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1510 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1511 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1511 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1512 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1512 1 2 1 1 62 TYR H . 62 TYR H 1 1
1513 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1513 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
1514 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1514 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1515 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1515 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
1516 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1516 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1517 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1517 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1518 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1518 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
1519 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1519 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1520 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1520 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1521 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1521 1 2 1 1 103 LYS H . 103 LYS H 1 1
1522 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1522 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
1523 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1523 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
1524 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1524 1 2 1 1 106 LEU H . 106 LEU H 1 1
1525 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1525 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1
1526 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1526 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
1527 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1527 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1528 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1528 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1529 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1529 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
1530 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1530 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1531 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1531 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
1532 1 1 1 1 59 LEU H . 59 LEU H 1 1
1532 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1533 1 1 1 1 59 LEU H . 59 LEU H 1 1
1533 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1534 1 1 1 1 59 LEU H . 59 LEU H 1 1
1534 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1535 1 1 1 1 59 LEU H . 59 LEU H 1 1
1535 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1536 1 1 1 1 59 LEU H . 59 LEU H 1 1
1536 1 2 1 1 60 GLY H . 60 GLY H 1 1
1537 1 1 1 1 59 LEU H . 59 LEU H 1 1
1537 1 2 1 1 61 LEU H . 61 LEU H 1 1
1538 1 1 1 1 59 LEU H . 59 LEU H 1 1
1538 1 2 1 1 62 TYR H . 62 TYR H 1 1
1539 1 1 1 1 59 LEU H . 59 LEU H 1 1
1539 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1540 1 1 1 1 59 LEU H . 59 LEU H 1 1
1540 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1541 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1541 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1542 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1542 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
1543 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1543 1 2 1 1 62 TYR H . 62 TYR H 1 1
1544 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1544 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1545 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1545 1 2 1 1 63 LEU H . 63 LEU H 1 1
1546 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
1546 1 2 1 1 60 GLY H . 60 GLY H 1 1
1547 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1547 1 2 1 1 60 GLY H . 60 GLY H 1 1
1548 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1548 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1549 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1549 1 2 1 1 60 GLY H . 60 GLY H 1 1
1550 1 1 1 1 60 GLY H . 60 GLY H 1 1
1550 1 2 1 1 61 LEU H . 61 LEU H 1 1
1551 1 1 1 1 60 GLY H . 60 GLY H 1 1
1551 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1552 1 1 1 1 60 GLY H . 60 GLY H 1 1
1552 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
1553 1 1 1 1 60 GLY H . 60 GLY H 1 1
1553 1 2 1 1 62 TYR H . 62 TYR H 1 1
1554 1 1 1 1 60 GLY H . 60 GLY H 1 1
1554 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1555 1 1 1 1 60 GLY QA . 60 GLY HA2 1 1
1555 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1556 1 1 1 1 60 GLY QA . 60 GLY HA2 1 1
1556 1 2 1 1 62 TYR H . 62 TYR H 1 1
1557 1 1 1 1 60 GLY QA . 60 GLY HA2 1 1
1557 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
1558 1 1 1 1 61 LEU H . 61 LEU H 1 1
1558 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1559 1 1 1 1 61 LEU H . 61 LEU H 1 1
1559 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1560 1 1 1 1 61 LEU H . 61 LEU H 1 1
1560 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1561 1 1 1 1 61 LEU H . 61 LEU H 1 1
1561 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1562 1 1 1 1 61 LEU H . 61 LEU H 1 1
1562 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1563 1 1 1 1 61 LEU H . 61 LEU H 1 1
1563 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1564 1 1 1 1 61 LEU H . 61 LEU H 1 1
1564 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
1565 1 1 1 1 61 LEU H . 61 LEU H 1 1
1565 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1566 1 1 1 1 61 LEU H . 61 LEU H 1 1
1566 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1567 1 1 1 1 61 LEU H . 61 LEU H 1 1
1567 1 2 1 1 64 MET H . 64 MET H 1 1
1568 1 1 1 1 61 LEU H . 61 LEU H 1 1
1568 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1569 1 1 1 1 61 LEU H . 61 LEU H 1 1
1569 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1570 1 1 1 1 61 LEU H . 61 LEU H 1 1
1570 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1571 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1571 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1572 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1572 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1573 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1573 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1574 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1574 1 2 1 1 64 MET H . 64 MET H 1 1
1575 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1575 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1576 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1576 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1577 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1577 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1578 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1578 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1579 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1579 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1580 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1580 1 2 1 1 62 TYR H . 62 TYR H 1 1
1581 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1581 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1582 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1582 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1583 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1583 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1584 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1584 1 2 1 1 62 TYR H . 62 TYR H 1 1
1585 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1585 1 2 1 1 62 TYR H . 62 TYR H 1 1
1586 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1586 1 2 1 1 62 TYR H . 62 TYR H 1 1
1587 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1587 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1588 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1588 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1589 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1589 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1590 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1590 1 2 1 1 91 LEU H . 91 LEU H 1 1
1591 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1591 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1592 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1592 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1593 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1593 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1594 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1594 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1595 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1595 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1596 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1596 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1597 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1597 1 2 1 1 105 LYS H . 105 LYS H 1 1
1598 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1598 1 2 1 1 105 LYS HA . 105 LYS HA 1 1
1599 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1599 1 2 1 1 106 LEU H . 106 LEU H 1 1
1600 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1600 1 2 1 1 106 LEU HA . 106 LEU HA 1 1
1601 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1601 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
1602 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1602 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
1603 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1603 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1604 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1604 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1605 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1605 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1606 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1606 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1607 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1607 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1608 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1608 1 2 1 1 106 LEU HG . 106 LEU HG 1 1
1609 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1609 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1610 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1610 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1611 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1611 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1612 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1612 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1613 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1613 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1614 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1614 1 2 1 1 106 LEU HG . 106 LEU HG 1 1
1615 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1615 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1616 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1616 1 2 1 1 62 TYR H . 62 TYR H 1 1
1617 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1617 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1618 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1618 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1619 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1619 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1620 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1620 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1621 1 1 1 1 62 TYR H . 62 TYR H 1 1
1621 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
1622 1 1 1 1 62 TYR H . 62 TYR H 1 1
1622 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1623 1 1 1 1 62 TYR H . 62 TYR H 1 1
1623 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1624 1 1 1 1 62 TYR H . 62 TYR H 1 1
1624 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1625 1 1 1 1 62 TYR H . 62 TYR H 1 1
1625 1 2 1 1 64 MET H . 64 MET H 1 1
1626 1 1 1 1 62 TYR H . 62 TYR H 1 1
1626 1 2 1 1 65 ASN H . 65 ASN H 1 1
1627 1 1 1 1 62 TYR H . 62 TYR H 1 1
1627 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1628 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1628 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1629 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1629 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1630 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1630 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1631 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1631 1 2 1 1 65 ASN H . 65 ASN H 1 1
1632 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1632 1 2 1 1 66 HIS H . 66 HIS H 1 1
1633 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1633 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1634 1 1 1 1 62 TYR HB2 . 62 TYR HB2 1 1
1634 1 2 1 1 63 LEU H . 63 LEU H 1 1
1635 1 1 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1635 1 2 1 1 63 LEU H . 63 LEU H 1 1
1636 1 1 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1636 1 2 1 1 65 ASN H . 65 ASN H 1 1
1637 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1637 1 2 1 1 63 LEU H . 63 LEU H 1 1
1638 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1638 1 2 1 1 65 ASN H . 65 ASN H 1 1
1639 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1639 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1640 1 1 1 1 62 TYR QE . 62 TYR QE 1 1
1640 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1641 1 1 1 1 63 LEU H . 63 LEU H 1 1
1641 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1642 1 1 1 1 63 LEU H . 63 LEU H 1 1
1642 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
1643 1 1 1 1 63 LEU H . 63 LEU H 1 1
1643 1 2 1 1 64 MET H . 64 MET H 1 1
1644 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1644 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
1645 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1645 1 2 1 1 67 VAL H . 67 VAL H 1 1
1646 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1646 1 2 1 1 64 MET H . 64 MET H 1 1
1647 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1647 1 2 1 1 66 HIS H . 66 HIS H 1 1
1648 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1648 1 2 1 1 64 MET H . 64 MET H 1 1
1649 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1649 1 2 1 1 65 ASN H . 65 ASN H 1 1
1650 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1650 1 2 1 1 67 VAL H . 67 VAL H 1 1
1651 1 1 1 1 64 MET H . 64 MET H 1 1
1651 1 2 1 1 64 MET HB2 . 64 MET HB2 1 1
1652 1 1 1 1 64 MET H . 64 MET H 1 1
1652 1 2 1 1 64 MET HB3 . 64 MET HB3 1 1
1653 1 1 1 1 64 MET H . 64 MET H 1 1
1653 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
1654 1 1 1 1 64 MET H . 64 MET H 1 1
1654 1 2 1 1 65 ASN H . 65 ASN H 1 1
1655 1 1 1 1 64 MET H . 64 MET H 1 1
1655 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1656 1 1 1 1 64 MET H . 64 MET H 1 1
1656 1 2 1 1 66 HIS H . 66 HIS H 1 1
1657 1 1 1 1 64 MET H . 64 MET H 1 1
1657 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1658 1 1 1 1 64 MET HA . 64 MET HA 1 1
1658 1 2 1 1 64 MET ME . 64 MET QE 1 1
1659 1 1 1 1 64 MET HA . 64 MET HA 1 1
1659 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
1660 1 1 1 1 64 MET HA . 64 MET HA 1 1
1660 1 2 1 1 66 HIS H . 66 HIS H 1 1
1661 1 1 1 1 64 MET HA . 64 MET HA 1 1
1661 1 2 1 1 67 VAL H . 67 VAL H 1 1
1662 1 1 1 1 64 MET HA . 64 MET HA 1 1
1662 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1663 1 1 1 1 64 MET HA . 64 MET HA 1 1
1663 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1664 1 1 1 1 64 MET HA . 64 MET HA 1 1
1664 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1665 1 1 1 1 64 MET HA . 64 MET HA 1 1
1665 1 2 1 1 68 VAL H . 68 VAL H 1 1
1666 1 1 1 1 64 MET HA . 64 MET HA 1 1
1666 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1667 1 1 1 1 64 MET HA . 64 MET HA 1 1
1667 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
1668 1 1 1 1 64 MET HB3 . 64 MET HB3 1 1
1668 1 2 1 1 65 ASN H . 65 ASN H 1 1
1669 1 1 1 1 64 MET ME . 64 MET QE 1 1
1669 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
1670 1 1 1 1 64 MET ME . 64 MET QE 1 1
1670 1 2 1 1 65 ASN H . 65 ASN H 1 1
1671 1 1 1 1 64 MET ME . 64 MET QE 1 1
1671 1 2 1 1 68 VAL H . 68 VAL H 1 1
1672 1 1 1 1 64 MET ME . 64 MET QE 1 1
1672 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1673 1 1 1 1 64 MET ME . 64 MET QE 1 1
1673 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1674 1 1 1 1 64 MET ME . 64 MET QE 1 1
1674 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1675 1 1 1 1 64 MET ME . 64 MET QE 1 1
1675 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1676 1 1 1 1 64 MET ME . 64 MET QE 1 1
1676 1 2 1 1 83 PHE H . 83 PHE H 1 1
1677 1 1 1 1 64 MET ME . 64 MET QE 1 1
1677 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
1678 1 1 1 1 64 MET ME . 64 MET QE 1 1
1678 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1679 1 1 1 1 64 MET ME . 64 MET QE 1 1
1679 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1680 1 1 1 1 64 MET ME . 64 MET QE 1 1
1680 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1681 1 1 1 1 64 MET ME . 64 MET QE 1 1
1681 1 2 1 1 84 GLY H . 84 GLY H 1 1
1682 1 1 1 1 64 MET ME . 64 MET QE 1 1
1682 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1683 1 1 1 1 64 MET ME . 64 MET QE 1 1
1683 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1684 1 1 1 1 64 MET ME . 64 MET QE 1 1
1684 1 2 1 1 87 ALA H . 87 ALA H 1 1
1685 1 1 1 1 64 MET ME . 64 MET QE 1 1
1685 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1686 1 1 1 1 64 MET ME . 64 MET QE 1 1
1686 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1687 1 1 1 1 64 MET HG2 . 64 MET HG2 1 1
1687 1 2 1 1 65 ASN H . 65 ASN H 1 1
1688 1 1 1 1 64 MET HG2 . 64 MET HG2 1 1
1688 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1689 1 1 1 1 64 MET HG2 . 64 MET HG2 1 1
1689 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1690 1 1 1 1 64 MET HG3 . 64 MET HG3 1 1
1690 1 2 1 1 65 ASN H . 65 ASN H 1 1
1691 1 1 1 1 65 ASN H . 65 ASN H 1 1
1691 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1692 1 1 1 1 65 ASN H . 65 ASN H 1 1
1692 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1693 1 1 1 1 65 ASN H . 65 ASN H 1 1
1693 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1694 1 1 1 1 65 ASN H . 65 ASN H 1 1
1694 1 2 1 1 66 HIS H . 66 HIS H 1 1
1695 1 1 1 1 65 ASN H . 65 ASN H 1 1
1695 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
1696 1 1 1 1 65 ASN H . 65 ASN H 1 1
1696 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
1697 1 1 1 1 65 ASN H . 65 ASN H 1 1
1697 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1698 1 1 1 1 65 ASN H . 65 ASN H 1 1
1698 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1699 1 1 1 1 65 ASN H . 65 ASN H 1 1
1699 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1700 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1700 1 2 1 1 67 VAL H . 67 VAL H 1 1
1701 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1701 1 2 1 1 68 VAL H . 68 VAL H 1 1
1702 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1702 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1703 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1703 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1704 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1704 1 2 1 1 66 HIS H . 66 HIS H 1 1
1705 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1705 1 2 1 1 67 VAL H . 67 VAL H 1 1
1706 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1706 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1707 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1707 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1708 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1708 1 2 1 1 66 HIS H . 66 HIS H 1 1
1709 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1709 1 2 1 1 66 HIS H . 66 HIS H 1 1
1710 1 1 1 1 66 HIS H . 66 HIS H 1 1
1710 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
1711 1 1 1 1 66 HIS H . 66 HIS H 1 1
1711 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
1712 1 1 1 1 66 HIS H . 66 HIS H 1 1
1712 1 2 1 1 67 VAL H . 67 VAL H 1 1
1713 1 1 1 1 66 HIS H . 66 HIS H 1 1
1713 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1714 1 1 1 1 66 HIS H . 66 HIS H 1 1
1714 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1715 1 1 1 1 66 HIS H . 66 HIS H 1 1
1715 1 2 1 1 69 GLN H . 69 GLN H 1 1
1716 1 1 1 1 66 HIS H . 66 HIS H 1 1
1716 1 2 1 1 69 GLN QB . 69 GLN QB 1 1
1717 1 1 1 1 66 HIS H . 66 HIS H 1 1
1717 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1718 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1718 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1719 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1719 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1720 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1720 1 2 1 1 68 VAL H . 68 VAL H 1 1
1721 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1721 1 2 1 1 69 GLN H . 69 GLN H 1 1
1722 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1722 1 2 1 1 69 GLN QB . 69 GLN QB 1 1
1723 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1723 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1724 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 1
1724 1 2 1 1 67 VAL H . 67 VAL H 1 1
1725 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 1
1725 1 2 1 1 67 VAL H . 67 VAL H 1 1
1726 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1726 1 2 1 1 67 VAL H . 67 VAL H 1 1
1727 1 1 1 1 67 VAL H . 67 VAL H 1 1
1727 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1728 1 1 1 1 67 VAL H . 67 VAL H 1 1
1728 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1729 1 1 1 1 67 VAL H . 67 VAL H 1 1
1729 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1730 1 1 1 1 67 VAL H . 67 VAL H 1 1
1730 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1731 1 1 1 1 67 VAL H . 67 VAL H 1 1
1731 1 2 1 1 68 VAL H . 68 VAL H 1 1
1732 1 1 1 1 67 VAL H . 67 VAL H 1 1
1732 1 2 1 1 69 GLN H . 69 GLN H 1 1
1733 1 1 1 1 67 VAL H . 67 VAL H 1 1
1733 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
1734 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1734 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1735 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1735 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1736 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1736 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1737 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1737 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1738 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1738 1 2 1 1 69 GLN H . 69 GLN H 1 1
1739 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1739 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
1740 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1740 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
1741 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1741 1 2 1 1 71 ALA H . 71 ALA H 1 1
1742 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1742 1 2 1 1 68 VAL H . 68 VAL H 1 1
1743 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1743 1 2 1 1 68 VAL H . 68 VAL H 1 1
1744 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1744 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1745 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1745 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1746 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1746 1 2 1 1 71 ALA H . 71 ALA H 1 1
1747 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1747 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1748 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1748 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1749 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1749 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1750 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1750 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
1751 1 1 1 1 68 VAL H . 68 VAL H 1 1
1751 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1752 1 1 1 1 68 VAL H . 68 VAL H 1 1
1752 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1753 1 1 1 1 68 VAL H . 68 VAL H 1 1
1753 1 2 1 1 69 GLN H . 69 GLN H 1 1
1754 1 1 1 1 68 VAL H . 68 VAL H 1 1
1754 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
1755 1 1 1 1 68 VAL H . 68 VAL H 1 1
1755 1 2 1 1 69 GLN QB . 69 GLN QB 1 1
1756 1 1 1 1 68 VAL H . 68 VAL H 1 1
1756 1 2 1 1 71 ALA H . 71 ALA H 1 1
1757 1 1 1 1 68 VAL H . 68 VAL H 1 1
1757 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1758 1 1 1 1 68 VAL H . 68 VAL H 1 1
1758 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1759 1 1 1 1 68 VAL H . 68 VAL H 1 1
1759 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1760 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1760 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1761 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1761 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1762 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1762 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1763 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1763 1 2 1 1 71 ALA H . 71 ALA H 1 1
1764 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1764 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
1765 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1765 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1766 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1766 1 2 1 1 72 LYS H . 72 LYS H 1 1
1767 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1767 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1768 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1768 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1769 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1769 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1770 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1770 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1771 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1771 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1772 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1772 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1773 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1773 1 2 1 1 69 GLN H . 69 GLN H 1 1
1774 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1774 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1775 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1775 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1776 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1776 1 2 1 1 69 GLN H . 69 GLN H 1 1
1777 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1777 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
1778 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1778 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1779 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1779 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1780 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1780 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1781 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1781 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1782 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1782 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1783 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1783 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1784 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1784 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1785 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1785 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1786 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1786 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1787 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1787 1 2 1 1 69 GLN H . 69 GLN H 1 1
1788 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1788 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1789 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1789 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1790 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1790 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1791 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1791 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1792 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1792 1 2 1 1 69 GLN H . 69 GLN H 1 1
1793 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1793 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1794 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1794 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1795 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1795 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1796 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1796 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1797 1 1 1 1 69 GLN H . 69 GLN H 1 1
1797 1 2 1 1 69 GLN QB . 69 GLN QB 1 1
1798 1 1 1 1 69 GLN H . 69 GLN H 1 1
1798 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1799 1 1 1 1 69 GLN H . 69 GLN H 1 1
1799 1 2 1 1 71 ALA H . 71 ALA H 1 1
1800 1 1 1 1 69 GLN H . 69 GLN H 1 1
1800 1 2 1 1 72 LYS H . 72 LYS H 1 1
1801 1 1 1 1 69 GLN H . 69 GLN H 1 1
1801 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1802 1 1 1 1 69 GLN H . 69 GLN H 1 1
1802 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1803 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1803 1 2 1 1 72 LYS H . 72 LYS H 1 1
1804 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1804 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1805 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1805 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1806 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1806 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1807 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1807 1 2 1 1 71 ALA H . 71 ALA H 1 1
1808 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1808 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1809 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1809 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1810 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1810 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
1811 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1811 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1
1812 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1812 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
1813 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1813 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1814 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1814 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
1815 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1815 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
1816 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1816 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
1817 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1817 1 2 1 1 73 GLY H . 73 GLY H 1 1
1818 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1818 1 2 1 1 74 GLN H . 74 GLN H 1 1
1819 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1819 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1820 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1820 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1821 1 1 1 1 70 GLN QE . 70 GLN QE2 1 1
1821 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
1822 1 1 1 1 70 GLN QE . 70 GLN QE2 1 1
1822 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
1823 1 1 1 1 70 GLN QG . 70 GLN QG 1 1
1823 1 2 1 1 71 ALA H . 71 ALA H 1 1
1824 1 1 1 1 70 GLN QG . 70 GLN QG 1 1
1824 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1825 1 1 1 1 70 GLN QG . 70 GLN QG 1 1
1825 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1826 1 1 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1826 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1827 1 1 1 1 70 GLN HG3 . 70 GLN HG3 1 1
1827 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1828 1 1 1 1 71 ALA H . 71 ALA H 1 1
1828 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1829 1 1 1 1 71 ALA H . 71 ALA H 1 1
1829 1 2 1 1 72 LYS H . 72 LYS H 1 1
1830 1 1 1 1 71 ALA H . 71 ALA H 1 1
1830 1 2 1 1 73 GLY H . 73 GLY H 1 1
1831 1 1 1 1 71 ALA H . 71 ALA H 1 1
1831 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1832 1 1 1 1 71 ALA H . 71 ALA H 1 1
1832 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1833 1 1 1 1 71 ALA H . 71 ALA H 1 1
1833 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1834 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1834 1 2 1 1 73 GLY H . 73 GLY H 1 1
1835 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1835 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1836 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1836 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1837 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1837 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1838 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1838 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1839 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1839 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1840 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1840 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1841 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1841 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1842 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1842 1 2 1 1 72 LYS H . 72 LYS H 1 1
1843 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1843 1 2 1 1 72 LYS HA . 72 LYS HA 1 1
1844 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1844 1 2 1 1 73 GLY H . 73 GLY H 1 1
1845 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1845 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1846 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1846 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1847 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1847 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1848 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1848 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1849 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1849 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
1850 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1850 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1851 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1851 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1852 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1852 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1853 1 1 1 1 72 LYS H . 72 LYS H 1 1
1853 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1854 1 1 1 1 72 LYS H . 72 LYS H 1 1
1854 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1855 1 1 1 1 72 LYS H . 72 LYS H 1 1
1855 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1856 1 1 1 1 72 LYS H . 72 LYS H 1 1
1856 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1857 1 1 1 1 72 LYS H . 72 LYS H 1 1
1857 1 2 1 1 73 GLY H . 73 GLY H 1 1
1858 1 1 1 1 72 LYS H . 72 LYS H 1 1
1858 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1859 1 1 1 1 72 LYS H . 72 LYS H 1 1
1859 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1860 1 1 1 1 72 LYS H . 72 LYS H 1 1
1860 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1861 1 1 1 1 72 LYS H . 72 LYS H 1 1
1861 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1862 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1862 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1863 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1863 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1864 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1864 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1865 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1865 1 2 1 1 75 LYS H . 75 LYS H 1 1
1866 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1866 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1867 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1867 1 2 1 1 76 ILE H . 76 ILE H 1 1
1868 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1868 1 2 1 1 77 ILE H . 77 ILE H 1 1
1869 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1869 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
1870 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1870 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1871 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1871 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1872 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1872 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1873 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1873 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1874 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1874 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1875 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1875 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1876 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1876 1 2 1 1 73 GLY H . 73 GLY H 1 1
1877 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1877 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1878 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1878 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1879 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1879 1 2 1 1 73 GLY H . 73 GLY H 1 1
1880 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1880 1 2 1 1 73 GLY H . 73 GLY H 1 1
1881 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1881 1 2 1 1 73 GLY H . 73 GLY H 1 1
1882 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1882 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1883 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1883 1 2 1 1 117 ASN HA . 117 ASN HA 1 1
1884 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1884 1 2 1 1 117 ASN HB2 . 117 ASN HB2 1 1
1885 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1885 1 2 1 1 118 ILE H . 118 ILE H 1 1
1886 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1886 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1887 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1887 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1888 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1888 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1889 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1889 1 2 1 1 119 PHE H . 119 PHE H 1 1
1890 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1890 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1891 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1891 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1892 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1892 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1893 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1893 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1894 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1894 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1895 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1895 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1896 1 1 1 1 74 GLN H . 74 GLN H 1 1
1896 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
1897 1 1 1 1 74 GLN H . 74 GLN H 1 1
1897 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1898 1 1 1 1 74 GLN H . 74 GLN H 1 1
1898 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1899 1 1 1 1 74 GLN H . 74 GLN H 1 1
1899 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1900 1 1 1 1 74 GLN H . 74 GLN H 1 1
1900 1 2 1 1 76 ILE H . 76 ILE H 1 1
1901 1 1 1 1 74 GLN H . 74 GLN H 1 1
1901 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1902 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1902 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1903 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1903 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1904 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1904 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1905 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
1905 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1906 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
1906 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1907 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
1907 1 2 1 1 75 LYS H . 75 LYS H 1 1
1908 1 1 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1908 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1909 1 1 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1909 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1910 1 1 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1910 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1911 1 1 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1911 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1912 1 1 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1912 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1913 1 1 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1913 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1914 1 1 1 1 75 LYS H . 75 LYS H 1 1
1914 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1915 1 1 1 1 75 LYS H . 75 LYS H 1 1
1915 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1916 1 1 1 1 75 LYS H . 75 LYS H 1 1
1916 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1917 1 1 1 1 75 LYS H . 75 LYS H 1 1
1917 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1918 1 1 1 1 75 LYS H . 75 LYS H 1 1
1918 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1919 1 1 1 1 75 LYS H . 75 LYS H 1 1
1919 1 2 1 1 76 ILE H . 76 ILE H 1 1
1920 1 1 1 1 75 LYS H . 75 LYS H 1 1
1920 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1921 1 1 1 1 75 LYS H . 75 LYS H 1 1
1921 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1922 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1922 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1923 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1923 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1924 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1924 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1925 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1925 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1926 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1926 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1927 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1927 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1928 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1928 1 2 1 1 77 ILE H . 77 ILE H 1 1
1929 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1929 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1930 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1930 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1931 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1931 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1932 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1932 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1933 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1933 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1934 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1934 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1935 1 1 1 1 76 ILE H . 76 ILE H 1 1
1935 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1936 1 1 1 1 76 ILE H . 76 ILE H 1 1
1936 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1937 1 1 1 1 76 ILE H . 76 ILE H 1 1
1937 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1938 1 1 1 1 76 ILE H . 76 ILE H 1 1
1938 1 2 1 1 77 ILE H . 77 ILE H 1 1
1939 1 1 1 1 76 ILE H . 76 ILE H 1 1
1939 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1940 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1940 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1941 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1941 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1942 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1942 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1943 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1943 1 2 1 1 77 ILE H . 77 ILE H 1 1
1944 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1944 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
1945 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1945 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1946 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1946 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1947 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1947 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1948 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1948 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1949 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1949 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1950 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1950 1 2 1 1 77 ILE H . 77 ILE H 1 1
1951 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1951 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1952 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1952 1 2 1 1 77 ILE H . 77 ILE H 1 1
1953 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1953 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
1954 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1954 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1955 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1955 1 2 1 1 78 GLN QE . 78 GLN HE21 1 1
1956 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1956 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1957 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1957 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1958 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1958 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
1959 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1959 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
1960 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1960 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1961 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1961 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1962 1 1 1 1 77 ILE H . 77 ILE H 1 1
1962 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
1963 1 1 1 1 77 ILE H . 77 ILE H 1 1
1963 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1964 1 1 1 1 77 ILE H . 77 ILE H 1 1
1964 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1965 1 1 1 1 77 ILE H . 77 ILE H 1 1
1965 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1966 1 1 1 1 77 ILE H . 77 ILE H 1 1
1966 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1967 1 1 1 1 77 ILE H . 77 ILE H 1 1
1967 1 2 1 1 78 GLN QE . 78 GLN HE21 1 1
1968 1 1 1 1 77 ILE H . 77 ILE H 1 1
1968 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1969 1 1 1 1 77 ILE H . 77 ILE H 1 1
1969 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1970 1 1 1 1 77 ILE H . 77 ILE H 1 1
1970 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1971 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1971 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1972 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1972 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1973 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1973 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1974 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1974 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1975 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1975 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1976 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1976 1 2 1 1 81 ASP H . 81 ASP H 1 1
1977 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1977 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
1978 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1978 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1979 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1979 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1980 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1980 1 2 1 1 78 GLN QE . 78 GLN HE21 1 1
1981 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1981 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1982 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1982 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1983 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1983 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1984 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1984 1 2 1 1 78 GLN QE . 78 GLN HE22 1 1
1985 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1985 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1986 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1986 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1987 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1987 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1988 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1988 1 2 1 1 78 GLN QE . 78 GLN HE21 1 1
1989 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1989 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1990 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1990 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1991 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1991 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1992 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1992 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1993 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1993 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1994 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1994 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1995 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1995 1 2 1 1 78 GLN QE . 78 GLN HE21 1 1
1996 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1996 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1997 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1997 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1998 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1998 1 2 1 1 81 ASP H . 81 ASP H 1 1
1999 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1999 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
2000 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
2000 1 2 1 1 78 GLN QE . 78 GLN HE22 1 1
2001 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
2001 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
2002 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
2002 1 2 1 1 81 ASP H . 81 ASP H 1 1
2003 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
2003 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
2004 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
2004 1 2 1 1 78 GLN QE . 78 GLN HE21 1 1
2005 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
2005 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
2006 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
2006 1 2 1 1 81 ASP H . 81 ASP H 1 1
2007 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
2007 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
2008 1 1 1 1 78 GLN HB3 . 78 GLN HB3 1 1
2008 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
2009 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
2009 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
2010 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
2010 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
2011 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
2011 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
2012 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
2012 1 2 1 1 81 ASP H . 81 ASP H 1 1
2013 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
2013 1 2 1 1 82 SER H . 82 SER H 1 1
2014 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
2014 1 2 1 1 82 SER QB . 82 SER QB 1 1
2015 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
2015 1 2 1 1 83 PHE H . 83 PHE H 1 1
2016 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
2016 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
2017 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
2017 1 2 1 1 83 PHE H . 83 PHE H 1 1
2018 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
2018 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
2019 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
2019 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
2020 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
2020 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
2021 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
2021 1 2 1 1 83 PHE H . 83 PHE H 1 1
2022 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
2022 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
2023 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
2023 1 2 1 1 84 GLY H . 84 GLY H 1 1
2024 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
2024 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2025 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
2025 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
2026 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
2026 1 2 1 1 84 GLY H . 84 GLY H 1 1
2027 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
2027 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2028 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
2028 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2029 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
2029 1 2 1 1 119 PHE H . 119 PHE H 1 1
2030 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
2030 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
2031 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
2031 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 1
2032 1 1 1 1 80 GLN QE . 80 GLN QE2 1 1
2032 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
2033 1 1 1 1 80 GLN QE . 80 GLN QE2 1 1
2033 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2034 1 1 1 1 80 GLN QE . 80 GLN QE2 1 1
2034 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2035 1 1 1 1 80 GLN HE21 . 80 GLN HE21 1 1
2035 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
2036 1 1 1 1 80 GLN HE21 . 80 GLN HE21 1 1
2036 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2037 1 1 1 1 80 GLN HE22 . 80 GLN HE22 1 1
2037 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
2038 1 1 1 1 80 GLN HE22 . 80 GLN HE22 1 1
2038 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2039 1 1 1 1 80 GLN HG2 . 80 GLN HG2 1 1
2039 1 2 1 1 81 ASP H . 81 ASP H 1 1
2040 1 1 1 1 80 GLN HG3 . 80 GLN HG3 1 1
2040 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
2041 1 1 1 1 80 GLN HG3 . 80 GLN HG3 1 1
2041 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
2042 1 1 1 1 81 ASP H . 81 ASP H 1 1
2042 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
2043 1 1 1 1 81 ASP H . 81 ASP H 1 1
2043 1 2 1 1 82 SER H . 82 SER H 1 1
2044 1 1 1 1 81 ASP H . 81 ASP H 1 1
2044 1 2 1 1 82 SER QB . 82 SER QB 1 1
2045 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2045 1 2 1 1 82 SER HA . 82 SER HA 1 1
2046 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2046 1 2 1 1 84 GLY H . 84 GLY H 1 1
2047 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2047 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1
2048 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2048 1 2 1 1 85 LYS H . 85 LYS H 1 1
2049 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2049 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2050 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2050 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2051 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
2051 1 2 1 1 82 SER H . 82 SER H 1 1
2052 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
2052 1 2 1 1 82 SER QB . 82 SER QB 1 1
2053 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
2053 1 2 1 1 83 PHE H . 83 PHE H 1 1
2054 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
2054 1 2 1 1 84 GLY H . 84 GLY H 1 1
2055 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
2055 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
2056 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
2056 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2057 1 1 1 1 82 SER H . 82 SER H 1 1
2057 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
2058 1 1 1 1 82 SER H . 82 SER H 1 1
2058 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
2059 1 1 1 1 82 SER H . 82 SER H 1 1
2059 1 2 1 1 83 PHE H . 83 PHE H 1 1
2060 1 1 1 1 82 SER H . 82 SER H 1 1
2060 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
2061 1 1 1 1 82 SER H . 82 SER H 1 1
2061 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
2062 1 1 1 1 82 SER H . 82 SER H 1 1
2062 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
2063 1 1 1 1 82 SER H . 82 SER H 1 1
2063 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2064 1 1 1 1 82 SER HA . 82 SER HA 1 1
2064 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2065 1 1 1 1 82 SER QB . 82 SER QB 1 1
2065 1 2 1 1 83 PHE H . 83 PHE H 1 1
2066 1 1 1 1 82 SER QB . 82 SER QB 1 1
2066 1 2 1 1 84 GLY H . 84 GLY H 1 1
2067 1 1 1 1 82 SER QB . 82 SER QB 1 1
2067 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2068 1 1 1 1 83 PHE H . 83 PHE H 1 1
2068 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
2069 1 1 1 1 83 PHE H . 83 PHE H 1 1
2069 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
2070 1 1 1 1 83 PHE H . 83 PHE H 1 1
2070 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
2071 1 1 1 1 83 PHE H . 83 PHE H 1 1
2071 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
2072 1 1 1 1 83 PHE H . 83 PHE H 1 1
2072 1 2 1 1 84 GLY H . 84 GLY H 1 1
2073 1 1 1 1 83 PHE H . 83 PHE H 1 1
2073 1 2 1 1 85 LYS H . 85 LYS H 1 1
2074 1 1 1 1 83 PHE H . 83 PHE H 1 1
2074 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2075 1 1 1 1 83 PHE H . 83 PHE H 1 1
2075 1 2 1 1 86 VAL H . 86 VAL H 1 1
2076 1 1 1 1 83 PHE H . 83 PHE H 1 1
2076 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2077 1 1 1 1 83 PHE H . 83 PHE H 1 1
2077 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2078 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2078 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
2079 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2079 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1
2080 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2080 1 2 1 1 85 LYS H . 85 LYS H 1 1
2081 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2081 1 2 1 1 86 VAL H . 86 VAL H 1 1
2082 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2082 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
2083 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2083 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2084 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2084 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2085 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2085 1 2 1 1 87 ALA H . 87 ALA H 1 1
2086 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2086 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2087 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2087 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2088 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 1
2088 1 2 1 1 84 GLY H . 84 GLY H 1 1
2089 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 1
2089 1 2 1 1 85 LYS H . 85 LYS H 1 1
2090 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 1
2090 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2091 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 1
2091 1 2 1 1 84 GLY H . 84 GLY H 1 1
2092 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 1
2092 1 2 1 1 85 LYS H . 85 LYS H 1 1
2093 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 1
2093 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2094 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 1
2094 1 2 1 1 87 ALA H . 87 ALA H 1 1
2095 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
2095 1 2 1 1 84 GLY H . 84 GLY H 1 1
2096 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
2096 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2097 1 1 1 1 84 GLY H . 84 GLY H 1 1
2097 1 2 1 1 85 LYS H . 85 LYS H 1 1
2098 1 1 1 1 84 GLY H . 84 GLY H 1 1
2098 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
2099 1 1 1 1 84 GLY H . 84 GLY H 1 1
2099 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2100 1 1 1 1 84 GLY H . 84 GLY H 1 1
2100 1 2 1 1 86 VAL H . 86 VAL H 1 1
2101 1 1 1 1 84 GLY H . 84 GLY H 1 1
2101 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2102 1 1 1 1 84 GLY H . 84 GLY H 1 1
2102 1 2 1 1 87 ALA H . 87 ALA H 1 1
2103 1 1 1 1 84 GLY H . 84 GLY H 1 1
2103 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2104 1 1 1 1 84 GLY H . 84 GLY H 1 1
2104 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 1
2105 1 1 1 1 84 GLY H . 84 GLY H 1 1
2105 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2106 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
2106 1 2 1 1 87 ALA H . 87 ALA H 1 1
2107 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
2107 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2108 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
2108 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2109 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
2109 1 2 1 1 85 LYS H . 85 LYS H 1 1
2110 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
2110 1 2 1 1 86 VAL H . 86 VAL H 1 1
2111 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
2111 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2112 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
2112 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2113 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
2113 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
2114 1 1 1 1 85 LYS H . 85 LYS H 1 1
2114 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
2115 1 1 1 1 85 LYS H . 85 LYS H 1 1
2115 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
2116 1 1 1 1 85 LYS H . 85 LYS H 1 1
2116 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
2117 1 1 1 1 85 LYS H . 85 LYS H 1 1
2117 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
2118 1 1 1 1 85 LYS H . 85 LYS H 1 1
2118 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2119 1 1 1 1 85 LYS H . 85 LYS H 1 1
2119 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
2120 1 1 1 1 85 LYS H . 85 LYS H 1 1
2120 1 2 1 1 86 VAL H . 86 VAL H 1 1
2121 1 1 1 1 85 LYS H . 85 LYS H 1 1
2121 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
2122 1 1 1 1 85 LYS H . 85 LYS H 1 1
2122 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2123 1 1 1 1 85 LYS H . 85 LYS H 1 1
2123 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2124 1 1 1 1 85 LYS H . 85 LYS H 1 1
2124 1 2 1 1 87 ALA H . 87 ALA H 1 1
2125 1 1 1 1 85 LYS H . 85 LYS H 1 1
2125 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2126 1 1 1 1 85 LYS H . 85 LYS H 1 1
2126 1 2 1 1 88 ALA H . 88 ALA H 1 1
2127 1 1 1 1 85 LYS H . 85 LYS H 1 1
2127 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 1
2128 1 1 1 1 85 LYS H . 85 LYS H 1 1
2128 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2129 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2129 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
2130 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2130 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
2131 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2131 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
2132 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2132 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
2133 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2133 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2134 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2134 1 2 1 1 87 ALA H . 87 ALA H 1 1
2135 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2135 1 2 1 1 88 ALA H . 88 ALA H 1 1
2136 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2136 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2137 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
2137 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
2138 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
2138 1 2 1 1 86 VAL H . 86 VAL H 1 1
2139 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
2139 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2140 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
2140 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
2141 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
2141 1 2 1 1 86 VAL H . 86 VAL H 1 1
2142 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
2142 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2143 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
2143 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
2144 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
2144 1 2 1 1 123 VAL H . 123 VAL H 1 1
2145 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2145 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2146 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2146 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
2147 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2147 1 2 1 1 120 SER H . 120 SER H 1 1
2148 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2148 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
2149 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2149 1 2 1 1 123 VAL H . 123 VAL H 1 1
2150 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2150 1 2 1 1 86 VAL H . 86 VAL H 1 1
2151 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
2151 1 2 1 1 86 VAL H . 86 VAL H 1 1
2152 1 1 1 1 86 VAL H . 86 VAL H 1 1
2152 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
2153 1 1 1 1 86 VAL H . 86 VAL H 1 1
2153 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2154 1 1 1 1 86 VAL H . 86 VAL H 1 1
2154 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2155 1 1 1 1 86 VAL H . 86 VAL H 1 1
2155 1 2 1 1 87 ALA H . 87 ALA H 1 1
2156 1 1 1 1 86 VAL H . 86 VAL H 1 1
2156 1 2 1 1 88 ALA H . 88 ALA H 1 1
2157 1 1 1 1 86 VAL H . 86 VAL H 1 1
2157 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2158 1 1 1 1 86 VAL H . 86 VAL H 1 1
2158 1 2 1 1 89 GLU H . 89 GLU H 1 1
2159 1 1 1 1 86 VAL H . 86 VAL H 1 1
2159 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2160 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2160 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2161 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2161 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2162 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2162 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2163 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2163 1 2 1 1 88 ALA H . 88 ALA H 1 1
2164 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2164 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2165 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2165 1 2 1 1 89 GLU H . 89 GLU H 1 1
2166 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2166 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
2167 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2167 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
2168 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2168 1 2 1 1 90 VAL H . 90 VAL H 1 1
2169 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
2169 1 2 1 1 87 ALA H . 87 ALA H 1 1
2170 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
2170 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2171 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
2171 1 2 1 1 89 GLU H . 89 GLU H 1 1
2172 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2172 1 2 1 1 87 ALA H . 87 ALA H 1 1
2173 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2173 1 2 1 1 87 ALA H . 87 ALA H 1 1
2174 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2174 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2175 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2175 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2176 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2176 1 2 1 1 90 VAL H . 90 VAL H 1 1
2177 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2177 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
2178 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2178 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2179 1 1 1 1 87 ALA H . 87 ALA H 1 1
2179 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2180 1 1 1 1 87 ALA H . 87 ALA H 1 1
2180 1 2 1 1 88 ALA H . 88 ALA H 1 1
2181 1 1 1 1 87 ALA H . 87 ALA H 1 1
2181 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2182 1 1 1 1 87 ALA H . 87 ALA H 1 1
2182 1 2 1 1 89 GLU H . 89 GLU H 1 1
2183 1 1 1 1 87 ALA H . 87 ALA H 1 1
2183 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2184 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2184 1 2 1 1 89 GLU H . 89 GLU H 1 1
2185 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2185 1 2 1 1 90 VAL H . 90 VAL H 1 1
2186 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2186 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
2187 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2187 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2188 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2188 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
2189 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2189 1 2 1 1 91 LEU H . 91 LEU H 1 1
2190 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2190 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2191 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2191 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
2192 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2192 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2193 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2193 1 2 1 1 88 ALA H . 88 ALA H 1 1
2194 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2194 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
2195 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2195 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2196 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2196 1 2 1 1 89 GLU H . 89 GLU H 1 1
2197 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2197 1 2 1 1 91 LEU H . 91 LEU H 1 1
2198 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2198 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2199 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2199 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
2200 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2200 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2201 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2201 1 2 1 1 92 GLY H . 92 GLY H 1 1
2202 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2202 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2203 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2203 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2204 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2204 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2205 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2205 1 2 1 1 127 ILE QG . 127 ILE QG1 1 1
2206 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2206 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2207 1 1 1 1 88 ALA H . 88 ALA H 1 1
2207 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2208 1 1 1 1 88 ALA H . 88 ALA H 1 1
2208 1 2 1 1 89 GLU H . 89 GLU H 1 1
2209 1 1 1 1 88 ALA H . 88 ALA H 1 1
2209 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
2210 1 1 1 1 88 ALA H . 88 ALA H 1 1
2210 1 2 1 1 90 VAL H . 90 VAL H 1 1
2211 1 1 1 1 88 ALA H . 88 ALA H 1 1
2211 1 2 1 1 91 LEU H . 91 LEU H 1 1
2212 1 1 1 1 88 ALA H . 88 ALA H 1 1
2212 1 2 1 1 92 GLY H . 92 GLY H 1 1
2213 1 1 1 1 88 ALA H . 88 ALA H 1 1
2213 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2214 1 1 1 1 88 ALA H . 88 ALA H 1 1
2214 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
2215 1 1 1 1 88 ALA H . 88 ALA H 1 1
2215 1 2 1 1 127 ILE H . 127 ILE H 1 1
2216 1 1 1 1 88 ALA H . 88 ALA H 1 1
2216 1 2 1 1 127 ILE HA . 127 ILE HA 1 1
2217 1 1 1 1 88 ALA H . 88 ALA H 1 1
2217 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2218 1 1 1 1 88 ALA H . 88 ALA H 1 1
2218 1 2 1 1 127 ILE QG . 127 ILE QG1 1 1
2219 1 1 1 1 88 ALA H . 88 ALA H 1 1
2219 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2220 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2220 1 2 1 1 91 LEU H . 91 LEU H 1 1
2221 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2221 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2222 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2222 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
2223 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2223 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
2224 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2224 1 2 1 1 127 ILE H . 127 ILE H 1 1
2225 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2225 1 2 1 1 127 ILE HA . 127 ILE HA 1 1
2226 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2226 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2227 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2227 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
2228 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2228 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2229 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2229 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2230 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2230 1 2 1 1 130 SER QB . 130 SER QB 1 1
2231 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2231 1 2 1 1 89 GLU H . 89 GLU H 1 1
2232 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2232 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
2233 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2233 1 2 1 1 90 VAL H . 90 VAL H 1 1
2234 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2234 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
2235 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2235 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2236 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2236 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2237 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2237 1 2 1 1 126 ASP H . 126 ASP H 1 1
2238 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2238 1 2 1 1 126 ASP HA . 126 ASP HA 1 1
2239 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2239 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
2240 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2240 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
2241 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2241 1 2 1 1 127 ILE H . 127 ILE H 1 1
2242 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2242 1 2 1 1 127 ILE HA . 127 ILE HA 1 1
2243 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2243 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2244 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2244 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
2245 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2245 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2246 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2246 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2247 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2247 1 2 1 1 128 GLU H . 128 GLU H 1 1
2248 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2248 1 2 1 1 130 SER H . 130 SER H 1 1
2249 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2249 1 2 1 1 130 SER HA . 130 SER HA 1 1
2250 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2250 1 2 1 1 130 SER HB2 . 130 SER HB2 1 1
2251 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2251 1 2 1 1 130 SER QB . 130 SER QB 1 1
2252 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2252 1 2 1 1 130 SER HB3 . 130 SER HB3 1 1
2253 1 1 1 1 89 GLU H . 89 GLU H 1 1
2253 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
2254 1 1 1 1 89 GLU H . 89 GLU H 1 1
2254 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
2255 1 1 1 1 89 GLU H . 89 GLU H 1 1
2255 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
2256 1 1 1 1 89 GLU H . 89 GLU H 1 1
2256 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
2257 1 1 1 1 89 GLU H . 89 GLU H 1 1
2257 1 2 1 1 90 VAL H . 90 VAL H 1 1
2258 1 1 1 1 89 GLU H . 89 GLU H 1 1
2258 1 2 1 1 91 LEU H . 91 LEU H 1 1
2259 1 1 1 1 89 GLU H . 89 GLU H 1 1
2259 1 2 1 1 92 GLY H . 92 GLY H 1 1
2260 1 1 1 1 89 GLU H . 89 GLU H 1 1
2260 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
2261 1 1 1 1 89 GLU HB2 . 89 GLU HB2 1 1
2261 1 2 1 1 90 VAL H . 90 VAL H 1 1
2262 1 1 1 1 89 GLU HB2 . 89 GLU HB2 1 1
2262 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
2263 1 1 1 1 90 VAL H . 90 VAL H 1 1
2263 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
2264 1 1 1 1 90 VAL H . 90 VAL H 1 1
2264 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2265 1 1 1 1 90 VAL H . 90 VAL H 1 1
2265 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
2266 1 1 1 1 90 VAL H . 90 VAL H 1 1
2266 1 2 1 1 91 LEU H . 91 LEU H 1 1
2267 1 1 1 1 90 VAL H . 90 VAL H 1 1
2267 1 2 1 1 92 GLY H . 92 GLY H 1 1
2268 1 1 1 1 90 VAL H . 90 VAL H 1 1
2268 1 2 1 1 93 ARG H . 93 ARG H 1 1
2269 1 1 1 1 90 VAL H . 90 VAL H 1 1
2269 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
2270 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
2270 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2271 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
2271 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
2272 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
2272 1 2 1 1 93 ARG H . 93 ARG H 1 1
2273 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
2273 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
2274 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
2274 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
2275 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
2275 1 2 1 1 94 ILE H . 94 ILE H 1 1
2276 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
2276 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
2277 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
2277 1 2 1 1 91 LEU H . 91 LEU H 1 1
2278 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
2278 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2279 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
2279 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
2280 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
2280 1 2 1 1 92 GLY H . 92 GLY H 1 1
2281 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
2281 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
2282 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2282 1 2 1 1 91 LEU H . 91 LEU H 1 1
2283 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2283 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
2284 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2284 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
2285 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2285 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
2286 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2286 1 2 1 1 92 GLY H . 92 GLY H 1 1
2287 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2287 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
2288 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2288 1 2 1 1 94 ILE H . 94 ILE H 1 1
2289 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2289 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
2290 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2290 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
2291 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2291 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2292 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
2292 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
2293 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
2293 1 2 1 1 91 LEU H . 91 LEU H 1 1
2294 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
2294 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2295 1 1 1 1 91 LEU H . 91 LEU H 1 1
2295 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2296 1 1 1 1 91 LEU H . 91 LEU H 1 1
2296 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2297 1 1 1 1 91 LEU H . 91 LEU H 1 1
2297 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2298 1 1 1 1 91 LEU H . 91 LEU H 1 1
2298 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
2299 1 1 1 1 91 LEU H . 91 LEU H 1 1
2299 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2300 1 1 1 1 91 LEU H . 91 LEU H 1 1
2300 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
2301 1 1 1 1 91 LEU H . 91 LEU H 1 1
2301 1 2 1 1 92 GLY H . 92 GLY H 1 1
2302 1 1 1 1 91 LEU H . 91 LEU H 1 1
2302 1 2 1 1 93 ARG H . 93 ARG H 1 1
2303 1 1 1 1 91 LEU H . 91 LEU H 1 1
2303 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
2304 1 1 1 1 91 LEU H . 91 LEU H 1 1
2304 1 2 1 1 94 ILE H . 94 ILE H 1 1
2305 1 1 1 1 91 LEU H . 91 LEU H 1 1
2305 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2306 1 1 1 1 91 LEU H . 91 LEU H 1 1
2306 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
2307 1 1 1 1 91 LEU H . 91 LEU H 1 1
2307 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
2308 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2308 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
2309 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2309 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
2310 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2310 1 2 1 1 93 ARG H . 93 ARG H 1 1
2311 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2311 1 2 1 1 94 ILE H . 94 ILE H 1 1
2312 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2312 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2313 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2313 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
2314 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2314 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
2315 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2315 1 2 1 1 95 ASN H . 95 ASN H 1 1
2316 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2316 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
2317 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2317 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2318 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2318 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
2319 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2319 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2320 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2320 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
2321 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2321 1 2 1 1 92 GLY H . 92 GLY H 1 1
2322 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2322 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2323 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2323 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2324 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2324 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2325 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2325 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2326 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2326 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
2327 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2327 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2328 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2328 1 2 1 1 92 GLY H . 92 GLY H 1 1
2329 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2329 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2330 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2330 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
2331 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2331 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
2332 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2332 1 2 1 1 106 LEU HG . 106 LEU HG 1 1
2333 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2333 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2334 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2334 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2335 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2335 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1
2336 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
2336 1 2 1 1 92 GLY H . 92 GLY H 1 1
2337 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
2337 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2338 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
2338 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
2339 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
2339 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2340 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2340 1 2 1 1 92 GLY H . 92 GLY H 1 1
2341 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2341 1 2 1 1 92 GLY H . 92 GLY H 1 1
2342 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
2342 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2343 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
2343 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2344 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
2344 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2345 1 1 1 1 92 GLY H . 92 GLY H 1 1
2345 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
2346 1 1 1 1 92 GLY H . 92 GLY H 1 1
2346 1 2 1 1 93 ARG H . 93 ARG H 1 1
2347 1 1 1 1 92 GLY H . 92 GLY H 1 1
2347 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
2348 1 1 1 1 92 GLY H . 92 GLY H 1 1
2348 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
2349 1 1 1 1 92 GLY H . 92 GLY H 1 1
2349 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
2350 1 1 1 1 92 GLY H . 92 GLY H 1 1
2350 1 2 1 1 94 ILE H . 94 ILE H 1 1
2351 1 1 1 1 92 GLY H . 92 GLY H 1 1
2351 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2352 1 1 1 1 92 GLY H . 92 GLY H 1 1
2352 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
2353 1 1 1 1 92 GLY H . 92 GLY H 1 1
2353 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
2354 1 1 1 1 92 GLY H . 92 GLY H 1 1
2354 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2355 1 1 1 1 92 GLY H . 92 GLY H 1 1
2355 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2356 1 1 1 1 92 GLY H . 92 GLY H 1 1
2356 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2357 1 1 1 1 92 GLY H . 92 GLY H 1 1
2357 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2358 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2358 1 2 1 1 95 ASN H . 95 ASN H 1 1
2359 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2359 1 2 1 1 96 GLN H . 96 GLN H 1 1
2360 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2360 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2361 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2361 1 2 1 1 130 SER H . 130 SER H 1 1
2362 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2362 1 2 1 1 131 LEU H . 131 LEU H 1 1
2363 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2363 1 2 1 1 131 LEU HA . 131 LEU HA 1 1
2364 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2364 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2365 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
2365 1 2 1 1 93 ARG H . 93 ARG H 1 1
2366 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
2366 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
2367 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
2367 1 2 1 1 95 ASN H . 95 ASN H 1 1
2368 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
2368 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2369 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
2369 1 2 1 1 131 LEU HA . 131 LEU HA 1 1
2370 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
2370 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2371 1 1 1 1 93 ARG H . 93 ARG H 1 1
2371 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
2372 1 1 1 1 93 ARG H . 93 ARG H 1 1
2372 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
2373 1 1 1 1 93 ARG H . 93 ARG H 1 1
2373 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
2374 1 1 1 1 93 ARG H . 93 ARG H 1 1
2374 1 2 1 1 94 ILE H . 94 ILE H 1 1
2375 1 1 1 1 93 ARG H . 93 ARG H 1 1
2375 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
2376 1 1 1 1 93 ARG H . 93 ARG H 1 1
2376 1 2 1 1 95 ASN H . 95 ASN H 1 1
2377 1 1 1 1 93 ARG H . 93 ARG H 1 1
2377 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
2378 1 1 1 1 93 ARG H . 93 ARG H 1 1
2378 1 2 1 1 96 GLN H . 96 GLN H 1 1
2379 1 1 1 1 93 ARG H . 93 ARG H 1 1
2379 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2380 1 1 1 1 93 ARG H . 93 ARG H 1 1
2380 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2381 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
2381 1 2 1 1 93 ARG HD2 . 93 ARG HD2 1 1
2382 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
2382 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
2383 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
2383 1 2 1 1 93 ARG HD3 . 93 ARG HD3 1 1
2384 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
2384 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
2385 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
2385 1 2 1 1 96 GLN H . 96 GLN H 1 1
2386 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
2386 1 2 1 1 96 GLN HB2 . 96 GLN HB2 1 1
2387 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
2387 1 2 1 1 96 GLN HE22 . 96 GLN HE21 1 1
2388 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
2388 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2389 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
2389 1 2 1 1 94 ILE H . 94 ILE H 1 1
2390 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
2390 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2391 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
2391 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2392 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
2392 1 2 1 1 94 ILE H . 94 ILE H 1 1
2393 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
2393 1 2 1 1 95 ASN H . 95 ASN H 1 1
2394 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
2394 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2395 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
2395 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2396 1 1 1 1 93 ARG QG . 93 ARG QG 1 1
2396 1 2 1 1 94 ILE H . 94 ILE H 1 1
2397 1 1 1 1 94 ILE H . 94 ILE H 1 1
2397 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
2398 1 1 1 1 94 ILE H . 94 ILE H 1 1
2398 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2399 1 1 1 1 94 ILE H . 94 ILE H 1 1
2399 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
2400 1 1 1 1 94 ILE H . 94 ILE H 1 1
2400 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
2401 1 1 1 1 94 ILE H . 94 ILE H 1 1
2401 1 2 1 1 95 ASN H . 95 ASN H 1 1
2402 1 1 1 1 94 ILE H . 94 ILE H 1 1
2402 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
2403 1 1 1 1 94 ILE H . 94 ILE H 1 1
2403 1 2 1 1 96 GLN H . 96 GLN H 1 1
2404 1 1 1 1 94 ILE H . 94 ILE H 1 1
2404 1 2 1 1 97 GLU H . 97 GLU H 1 1
2405 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2405 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2406 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2406 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
2407 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2407 1 2 1 1 95 ASN H . 95 ASN H 1 1
2408 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2408 1 2 1 1 96 GLN H . 96 GLN H 1 1
2409 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2409 1 2 1 1 97 GLU H . 97 GLU H 1 1
2410 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2410 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2411 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2411 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
2412 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2412 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2413 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2413 1 2 1 1 98 PHE H . 98 PHE H 1 1
2414 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2414 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2415 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
2415 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2416 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
2416 1 2 1 1 95 ASN H . 95 ASN H 1 1
2417 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
2417 1 2 1 1 97 GLU H . 97 GLU H 1 1
2418 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
2418 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
2419 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
2419 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
2420 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
2420 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2421 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2421 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
2422 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2422 1 2 1 1 95 ASN H . 95 ASN H 1 1
2423 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2423 1 2 1 1 95 ASN HA . 95 ASN HA 1 1
2424 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2424 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2425 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2425 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2426 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2426 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2427 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2427 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
2428 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2428 1 2 1 1 106 LEU H . 106 LEU H 1 1
2429 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2429 1 2 1 1 106 LEU HA . 106 LEU HA 1 1
2430 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2430 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1
2431 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2431 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
2432 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2432 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2433 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2433 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
2434 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
2434 1 2 1 1 95 ASN H . 95 ASN H 1 1
2435 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
2435 1 2 1 1 96 GLN H . 96 GLN H 1 1
2436 1 1 1 1 94 ILE HG13 . 94 ILE HG13 1 1
2436 1 2 1 1 97 GLU H . 97 GLU H 1 1
2437 1 1 1 1 94 ILE HG13 . 94 ILE HG13 1 1
2437 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2438 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
2438 1 2 1 1 95 ASN H . 95 ASN H 1 1
2439 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
2439 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
2440 1 1 1 1 95 ASN H . 95 ASN H 1 1
2440 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
2441 1 1 1 1 95 ASN H . 95 ASN H 1 1
2441 1 2 1 1 96 GLN H . 96 GLN H 1 1
2442 1 1 1 1 95 ASN H . 95 ASN H 1 1
2442 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2443 1 1 1 1 95 ASN H . 95 ASN H 1 1
2443 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2444 1 1 1 1 95 ASN H . 95 ASN H 1 1
2444 1 2 1 1 97 GLU H . 97 GLU H 1 1
2445 1 1 1 1 95 ASN H . 95 ASN H 1 1
2445 1 2 1 1 98 PHE H . 98 PHE H 1 1
2446 1 1 1 1 95 ASN H . 95 ASN H 1 1
2446 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2447 1 1 1 1 95 ASN H . 95 ASN H 1 1
2447 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2448 1 1 1 1 95 ASN H . 95 ASN H 1 1
2448 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2449 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2449 1 2 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2450 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2450 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
2451 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2451 1 2 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2452 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2452 1 2 1 1 98 PHE H . 98 PHE H 1 1
2453 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2453 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2454 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2454 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2455 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2455 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2456 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2456 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2457 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2457 1 2 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2458 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2458 1 2 1 1 96 GLN H . 96 GLN H 1 1
2459 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2459 1 2 1 1 96 GLN HB2 . 96 GLN HB2 1 1
2460 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2460 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2461 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2461 1 2 1 1 97 GLU H . 97 GLU H 1 1
2462 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2462 1 2 1 1 98 PHE H . 98 PHE H 1 1
2463 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2463 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
2464 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2464 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2465 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2465 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
2466 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2466 1 2 1 1 131 LEU H . 131 LEU H 1 1
2467 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2467 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2468 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2468 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
2469 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
2469 1 2 1 1 96 GLN H . 96 GLN H 1 1
2470 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
2470 1 2 1 1 96 GLN HA . 96 GLN HA 1 1
2471 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
2471 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
2472 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
2472 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2473 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
2473 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2474 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
2474 1 2 1 1 131 LEU HB3 . 131 LEU HB3 1 1
2475 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
2475 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2476 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
2476 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2477 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2477 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
2478 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2478 1 2 1 1 131 LEU HA . 131 LEU HA 1 1
2479 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2479 1 2 1 1 131 LEU HB2 . 131 LEU HB2 1 1
2480 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2480 1 2 1 1 131 LEU HB3 . 131 LEU HB3 1 1
2481 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2481 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
2482 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2482 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
2483 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2483 1 2 1 1 131 LEU HA . 131 LEU HA 1 1
2484 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2484 1 2 1 1 131 LEU HB2 . 131 LEU HB2 1 1
2485 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2485 1 2 1 1 131 LEU HB3 . 131 LEU HB3 1 1
2486 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2486 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
2487 1 1 1 1 96 GLN H . 96 GLN H 1 1
2487 1 2 1 1 96 GLN HB2 . 96 GLN HB2 1 1
2488 1 1 1 1 96 GLN H . 96 GLN H 1 1
2488 1 2 1 1 96 GLN HB3 . 96 GLN HB3 1 1
2489 1 1 1 1 96 GLN H . 96 GLN H 1 1
2489 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2490 1 1 1 1 96 GLN H . 96 GLN H 1 1
2490 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2491 1 1 1 1 96 GLN H . 96 GLN H 1 1
2491 1 2 1 1 97 GLU H . 97 GLU H 1 1
2492 1 1 1 1 96 GLN H . 96 GLN H 1 1
2492 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
2493 1 1 1 1 96 GLN H . 96 GLN H 1 1
2493 1 2 1 1 98 PHE H . 98 PHE H 1 1
2494 1 1 1 1 96 GLN H . 96 GLN H 1 1
2494 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2495 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
2495 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2496 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
2496 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2497 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
2497 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
2498 1 1 1 1 96 GLN HB2 . 96 GLN HB2 1 1
2498 1 2 1 1 97 GLU H . 97 GLU H 1 1
2499 1 1 1 1 96 GLN HB2 . 96 GLN HB2 1 1
2499 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
2500 1 1 1 1 96 GLN HB3 . 96 GLN HB3 1 1
2500 1 2 1 1 96 GLN HE21 . 96 GLN HE22 1 1
2501 1 1 1 1 96 GLN HB3 . 96 GLN HB3 1 1
2501 1 2 1 1 96 GLN HE22 . 96 GLN HE21 1 1
2502 1 1 1 1 96 GLN HB3 . 96 GLN HB3 1 1
2502 1 2 1 1 134 ALA HA . 134 ALA HA 1 1
2503 1 1 1 1 96 GLN HB3 . 96 GLN HB3 1 1
2503 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2504 1 1 1 1 96 GLN HE21 . 96 GLN HE22 1 1
2504 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2505 1 1 1 1 96 GLN HE21 . 96 GLN HE22 1 1
2505 1 2 1 1 134 ALA HA . 134 ALA HA 1 1
2506 1 1 1 1 96 GLN HE21 . 96 GLN HE22 1 1
2506 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2507 1 1 1 1 96 GLN HE22 . 96 GLN HE21 1 1
2507 1 2 1 1 134 ALA HA . 134 ALA HA 1 1
2508 1 1 1 1 96 GLN HE22 . 96 GLN HE21 1 1
2508 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2509 1 1 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2509 1 2 1 1 97 GLU H . 97 GLU H 1 1
2510 1 1 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2510 1 2 1 1 134 ALA HA . 134 ALA HA 1 1
2511 1 1 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2511 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2512 1 1 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2512 1 2 1 1 97 GLU H . 97 GLU H 1 1
2513 1 1 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2513 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
2514 1 1 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2514 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2515 1 1 1 1 97 GLU H . 97 GLU H 1 1
2515 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2516 1 1 1 1 97 GLU H . 97 GLU H 1 1
2516 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
2517 1 1 1 1 97 GLU H . 97 GLU H 1 1
2517 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2518 1 1 1 1 97 GLU H . 97 GLU H 1 1
2518 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2519 1 1 1 1 97 GLU H . 97 GLU H 1 1
2519 1 2 1 1 98 PHE H . 98 PHE H 1 1
2520 1 1 1 1 97 GLU H . 97 GLU H 1 1
2520 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2521 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2521 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
2522 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2522 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2523 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2523 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
2524 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2524 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2525 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
2525 1 2 1 1 98 PHE H . 98 PHE H 1 1
2526 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
2526 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2527 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
2527 1 2 1 1 98 PHE H . 98 PHE H 1 1
2528 1 1 1 1 98 PHE H . 98 PHE H 1 1
2528 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2529 1 1 1 1 98 PHE H . 98 PHE H 1 1
2529 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2530 1 1 1 1 98 PHE H . 98 PHE H 1 1
2530 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2531 1 1 1 1 98 PHE H . 98 PHE H 1 1
2531 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
2532 1 1 1 1 98 PHE H . 98 PHE H 1 1
2532 1 2 1 1 103 LYS H . 103 LYS H 1 1
2533 1 1 1 1 98 PHE H . 98 PHE H 1 1
2533 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2534 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2534 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2535 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2535 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1
2536 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2536 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1
2537 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2537 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2538 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2538 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2539 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2539 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2540 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2540 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2541 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2541 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2542 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2542 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2543 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2543 1 2 1 1 103 LYS H . 103 LYS H 1 1
2544 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2544 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
2545 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2545 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2546 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2546 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2547 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2547 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
2548 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2548 1 2 1 1 102 LEU H . 102 LEU H 1 1
2549 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2549 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
2550 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2550 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2551 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2551 1 2 1 1 103 LYS H . 103 LYS H 1 1
2552 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2552 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2553 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2553 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
2554 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2554 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2555 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2555 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2556 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2556 1 2 1 1 103 LYS H . 103 LYS H 1 1
2557 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2557 1 2 1 1 103 LYS HA . 103 LYS HA 1 1
2558 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2558 1 2 1 1 105 LYS H . 105 LYS H 1 1
2559 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2559 1 2 1 1 106 LEU H . 106 LEU H 1 1
2560 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2560 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2561 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2561 1 2 1 1 106 LEU HG . 106 LEU HG 1 1
2562 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2562 1 2 1 1 107 SER H . 107 SER H 1 1
2563 1 1 1 1 98 PHE QE . 98 PHE QE 1 1
2563 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2564 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
2564 1 2 1 1 100 ARG HA . 100 ARG HA 1 1
2565 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
2565 1 2 1 1 100 ARG HB3 . 100 ARG HB3 1 1
2566 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
2566 1 2 1 1 100 ARG QD . 100 ARG QD 1 1
2567 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
2567 1 2 1 1 101 ASP H . 101 ASP H 1 1
2568 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
2568 1 2 1 1 102 LEU H . 102 LEU H 1 1
2569 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
2569 1 2 1 1 103 LYS H . 103 LYS H 1 1
2570 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
2570 1 2 1 1 100 ARG HA . 100 ARG HA 1 1
2571 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
2571 1 2 1 1 100 ARG HB3 . 100 ARG HB3 1 1
2572 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
2572 1 2 1 1 101 ASP H . 101 ASP H 1 1
2573 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
2573 1 2 1 1 102 LEU H . 102 LEU H 1 1
2574 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
2574 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
2575 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
2575 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2576 1 1 1 1 99 PRO HB3 . 99 PRO HB3 1 1
2576 1 2 1 1 101 ASP H . 101 ASP H 1 1
2577 1 1 1 1 99 PRO HB3 . 99 PRO HB3 1 1
2577 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
2578 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2578 1 2 1 1 101 ASP H . 101 ASP H 1 1
2579 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2579 1 2 1 1 102 LEU H . 102 LEU H 1 1
2580 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2580 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2581 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2581 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2582 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2582 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2583 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2583 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2584 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2584 1 2 1 1 103 LYS H . 103 LYS H 1 1
2585 1 1 1 1 99 PRO HD2 . 99 PRO HD2 1 1
2585 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
2586 1 1 1 1 99 PRO HD3 . 99 PRO HD3 1 1
2586 1 2 1 1 102 LEU QD . 102 LEU QD2 1 1
2587 1 1 1 1 99 PRO HG2 . 99 PRO HG2 1 1
2587 1 2 1 1 101 ASP H . 101 ASP H 1 1
2588 1 1 1 1 99 PRO HG2 . 99 PRO HG2 1 1
2588 1 2 1 1 102 LEU H . 102 LEU H 1 1
2589 1 1 1 1 99 PRO HG2 . 99 PRO HG2 1 1
2589 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
2590 1 1 1 1 99 PRO HG2 . 99 PRO HG2 1 1
2590 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2591 1 1 1 1 99 PRO HG3 . 99 PRO HG3 1 1
2591 1 2 1 1 101 ASP H . 101 ASP H 1 1
2592 1 1 1 1 99 PRO HG3 . 99 PRO HG3 1 1
2592 1 2 1 1 102 LEU H . 102 LEU H 1 1
2593 1 1 1 1 99 PRO HG3 . 99 PRO HG3 1 1
2593 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
2594 1 1 1 1 99 PRO HG3 . 99 PRO HG3 1 1
2594 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2595 1 1 1 1 100 ARG H . 100 ARG H 1 1
2595 1 2 1 1 100 ARG QD . 100 ARG QD 1 1
2596 1 1 1 1 100 ARG H . 100 ARG H 1 1
2596 1 2 1 1 101 ASP H . 101 ASP H 1 1
2597 1 1 1 1 100 ARG H . 100 ARG H 1 1
2597 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
2598 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2598 1 2 1 1 100 ARG QD . 100 ARG QD 1 1
2599 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2599 1 2 1 1 100 ARG QG . 100 ARG QG 1 1
2600 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2600 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
2601 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2601 1 2 1 1 103 LYS H . 103 LYS H 1 1
2602 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2602 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
2603 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2603 1 2 1 1 103 LYS QD . 103 LYS QD 1 1
2604 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2604 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
2605 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2605 1 2 1 1 104 LYS H . 104 LYS H 1 1
2606 1 1 1 1 100 ARG HB2 . 100 ARG HB2 1 1
2606 1 2 1 1 100 ARG QD . 100 ARG QD 1 1
2607 1 1 1 1 100 ARG HB3 . 100 ARG HB3 1 1
2607 1 2 1 1 100 ARG QD . 100 ARG QD 1 1
2608 1 1 1 1 100 ARG HB3 . 100 ARG HB3 1 1
2608 1 2 1 1 101 ASP H . 101 ASP H 1 1
2609 1 1 1 1 100 ARG QD . 100 ARG QD 1 1
2609 1 2 1 1 100 ARG HG2 . 100 ARG HG2 1 1
2610 1 1 1 1 100 ARG QD . 100 ARG QD 1 1
2610 1 2 1 1 100 ARG QG . 100 ARG QG 1 1
2611 1 1 1 1 100 ARG QD . 100 ARG QD 1 1
2611 1 2 1 1 100 ARG HG3 . 100 ARG HG3 1 1
2612 1 1 1 1 100 ARG QD . 100 ARG QD 1 1
2612 1 2 1 1 101 ASP H . 101 ASP H 1 1
2613 1 1 1 1 100 ARG QD . 100 ARG QD 1 1
2613 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
2614 1 1 1 1 100 ARG QG . 100 ARG QG 1 1
2614 1 2 1 1 101 ASP H . 101 ASP H 1 1
2615 1 1 1 1 100 ARG QG . 100 ARG QG 1 1
2615 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
2616 1 1 1 1 100 ARG QG . 100 ARG QG 1 1
2616 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2617 1 1 1 1 100 ARG QG . 100 ARG QG 1 1
2617 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2618 1 1 1 1 100 ARG HG2 . 100 ARG HG2 1 1
2618 1 2 1 1 101 ASP H . 101 ASP H 1 1
2619 1 1 1 1 100 ARG HG3 . 100 ARG HG3 1 1
2619 1 2 1 1 101 ASP H . 101 ASP H 1 1
2620 1 1 1 1 101 ASP H . 101 ASP H 1 1
2620 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2621 1 1 1 1 101 ASP H . 101 ASP H 1 1
2621 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2622 1 1 1 1 101 ASP H . 101 ASP H 1 1
2622 1 2 1 1 102 LEU H . 102 LEU H 1 1
2623 1 1 1 1 101 ASP H . 101 ASP H 1 1
2623 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2624 1 1 1 1 101 ASP H . 101 ASP H 1 1
2624 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2625 1 1 1 1 101 ASP H . 101 ASP H 1 1
2625 1 2 1 1 103 LYS H . 103 LYS H 1 1
2626 1 1 1 1 101 ASP H . 101 ASP H 1 1
2626 1 2 1 1 104 LYS H . 104 LYS H 1 1
2627 1 1 1 1 101 ASP H . 101 ASP H 1 1
2627 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
2628 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
2628 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2629 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
2629 1 2 1 1 103 LYS H . 103 LYS H 1 1
2630 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
2630 1 2 1 1 104 LYS H . 104 LYS H 1 1
2631 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
2631 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
2632 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
2632 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
2633 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
2633 1 2 1 1 105 LYS H . 105 LYS H 1 1
2634 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2634 1 2 1 1 102 LEU H . 102 LEU H 1 1
2635 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2635 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
2636 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2636 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2637 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2637 1 2 1 1 103 LYS H . 103 LYS H 1 1
2638 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2638 1 2 1 1 104 LYS H . 104 LYS H 1 1
2639 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2639 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
2640 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2640 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
2641 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2641 1 2 1 1 102 LEU H . 102 LEU H 1 1
2642 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2642 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2643 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2643 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2644 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2644 1 2 1 1 103 LYS H . 103 LYS H 1 1
2645 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2645 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
2646 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2646 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
2647 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2647 1 2 1 1 105 LYS H . 105 LYS H 1 1
2648 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2648 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
2649 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2649 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
2650 1 1 1 1 102 LEU H . 102 LEU H 1 1
2650 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2651 1 1 1 1 102 LEU H . 102 LEU H 1 1
2651 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2652 1 1 1 1 102 LEU H . 102 LEU H 1 1
2652 1 2 1 1 102 LEU QD . 102 LEU QD2 1 1
2653 1 1 1 1 102 LEU H . 102 LEU H 1 1
2653 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2654 1 1 1 1 102 LEU H . 102 LEU H 1 1
2654 1 2 1 1 103 LYS H . 103 LYS H 1 1
2655 1 1 1 1 102 LEU H . 102 LEU H 1 1
2655 1 2 1 1 104 LYS H . 104 LYS H 1 1
2656 1 1 1 1 102 LEU H . 102 LEU H 1 1
2656 1 2 1 1 105 LYS H . 105 LYS H 1 1
2657 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2657 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
2658 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2658 1 2 1 1 105 LYS H . 105 LYS H 1 1
2659 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2659 1 2 1 1 103 LYS H . 103 LYS H 1 1
2660 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2660 1 2 1 1 104 LYS H . 104 LYS H 1 1
2661 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2661 1 2 1 1 103 LYS H . 103 LYS H 1 1
2662 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2662 1 2 1 1 105 LYS H . 105 LYS H 1 1
2663 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2663 1 2 1 1 106 LEU H . 106 LEU H 1 1
2664 1 1 1 1 102 LEU QD . 102 LEU QD2 1 1
2664 1 2 1 1 103 LYS H . 103 LYS H 1 1
2665 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
2665 1 2 1 1 103 LYS H . 103 LYS H 1 1
2666 1 1 1 1 103 LYS H . 103 LYS H 1 1
2666 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
2667 1 1 1 1 103 LYS H . 103 LYS H 1 1
2667 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
2668 1 1 1 1 103 LYS H . 103 LYS H 1 1
2668 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2669 1 1 1 1 103 LYS H . 103 LYS H 1 1
2669 1 2 1 1 104 LYS H . 104 LYS H 1 1
2670 1 1 1 1 103 LYS H . 103 LYS H 1 1
2670 1 2 1 1 105 LYS H . 105 LYS H 1 1
2671 1 1 1 1 103 LYS H . 103 LYS H 1 1
2671 1 2 1 1 106 LEU H . 106 LEU H 1 1
2672 1 1 1 1 103 LYS H . 103 LYS H 1 1
2672 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2673 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2673 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2674 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2674 1 2 1 1 105 LYS H . 105 LYS H 1 1
2675 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2675 1 2 1 1 106 LEU H . 106 LEU H 1 1
2676 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2676 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2677 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2677 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
2678 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2678 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
2679 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2679 1 2 1 1 107 SER H . 107 SER H 1 1
2680 1 1 1 1 103 LYS QB . 103 LYS QB 1 1
2680 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
2681 1 1 1 1 103 LYS QB . 103 LYS QB 1 1
2681 1 2 1 1 104 LYS H . 104 LYS H 1 1
2682 1 1 1 1 103 LYS QE . 103 LYS QE 1 1
2682 1 2 1 1 104 LYS H . 104 LYS H 1 1
2683 1 1 1 1 104 LYS H . 104 LYS H 1 1
2683 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
2684 1 1 1 1 104 LYS H . 104 LYS H 1 1
2684 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
2685 1 1 1 1 104 LYS H . 104 LYS H 1 1
2685 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
2686 1 1 1 1 104 LYS H . 104 LYS H 1 1
2686 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
2687 1 1 1 1 104 LYS H . 104 LYS H 1 1
2687 1 2 1 1 105 LYS H . 105 LYS H 1 1
2688 1 1 1 1 104 LYS H . 104 LYS H 1 1
2688 1 2 1 1 106 LEU H . 106 LEU H 1 1
2689 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
2689 1 2 1 1 104 LYS HG2 . 104 LYS HG2 1 1
2690 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
2690 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
2691 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
2691 1 2 1 1 104 LYS HG3 . 104 LYS HG3 1 1
2692 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
2692 1 2 1 1 107 SER H . 107 SER H 1 1
2693 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
2693 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
2694 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
2694 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
2695 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
2695 1 2 1 1 105 LYS H . 105 LYS H 1 1
2696 1 1 1 1 104 LYS QD . 104 LYS QD 1 1
2696 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
2697 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
2697 1 2 1 1 104 LYS HG2 . 104 LYS HG2 1 1
2698 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
2698 1 2 1 1 104 LYS HG3 . 104 LYS HG3 1 1
2699 1 1 1 1 105 LYS H . 105 LYS H 1 1
2699 1 2 1 1 105 LYS QB . 105 LYS QB 1 1
2700 1 1 1 1 105 LYS H . 105 LYS H 1 1
2700 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
2701 1 1 1 1 105 LYS H . 105 LYS H 1 1
2701 1 2 1 1 105 LYS HG2 . 105 LYS HG2 1 1
2702 1 1 1 1 105 LYS H . 105 LYS H 1 1
2702 1 2 1 1 105 LYS HG3 . 105 LYS HG3 1 1
2703 1 1 1 1 105 LYS H . 105 LYS H 1 1
2703 1 2 1 1 106 LEU H . 106 LEU H 1 1
2704 1 1 1 1 105 LYS H . 105 LYS H 1 1
2704 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2705 1 1 1 1 105 LYS H . 105 LYS H 1 1
2705 1 2 1 1 107 SER H . 107 SER H 1 1
2706 1 1 1 1 105 LYS H . 105 LYS H 1 1
2706 1 2 1 1 108 ARG H . 108 ARG H 1 1
2707 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
2707 1 2 1 1 105 LYS QD . 105 LYS QD 1 1
2708 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
2708 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2709 1 1 1 1 105 LYS QB . 105 LYS QB 1 1
2709 1 2 1 1 106 LEU H . 106 LEU H 1 1
2710 1 1 1 1 106 LEU H . 106 LEU H 1 1
2710 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1
2711 1 1 1 1 106 LEU H . 106 LEU H 1 1
2711 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2712 1 1 1 1 106 LEU H . 106 LEU H 1 1
2712 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2713 1 1 1 1 106 LEU H . 106 LEU H 1 1
2713 1 2 1 1 106 LEU HG . 106 LEU HG 1 1
2714 1 1 1 1 106 LEU H . 106 LEU H 1 1
2714 1 2 1 1 107 SER H . 107 SER H 1 1
2715 1 1 1 1 106 LEU H . 106 LEU H 1 1
2715 1 2 1 1 107 SER QB . 107 SER QB 1 1
2716 1 1 1 1 106 LEU H . 106 LEU H 1 1
2716 1 2 1 1 108 ARG H . 108 ARG H 1 1
2717 1 1 1 1 106 LEU H . 106 LEU H 1 1
2717 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2718 1 1 1 1 106 LEU HA . 106 LEU HA 1 1
2718 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
2719 1 1 1 1 106 LEU HA . 106 LEU HA 1 1
2719 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
2720 1 1 1 1 106 LEU HA . 106 LEU HA 1 1
2720 1 2 1 1 106 LEU HG . 106 LEU HG 1 1
2721 1 1 1 1 106 LEU HA . 106 LEU HA 1 1
2721 1 2 1 1 108 ARG H . 108 ARG H 1 1
2722 1 1 1 1 106 LEU HA . 106 LEU HA 1 1
2722 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2723 1 1 1 1 106 LEU HB2 . 106 LEU HB2 1 1
2723 1 2 1 1 107 SER H . 107 SER H 1 1
2724 1 1 1 1 106 LEU HB2 . 106 LEU HB2 1 1
2724 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2725 1 1 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2725 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
2726 1 1 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2726 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2727 1 1 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2727 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
2728 1 1 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2728 1 2 1 1 107 SER H . 107 SER H 1 1
2729 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2729 1 2 1 1 107 SER H . 107 SER H 1 1
2730 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2730 1 2 1 1 107 SER HA . 107 SER HA 1 1
2731 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2731 1 2 1 1 108 ARG H . 108 ARG H 1 1
2732 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2732 1 2 1 1 109 VAL H . 109 VAL H 1 1
2733 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2733 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2734 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2734 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2735 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2735 1 2 1 1 110 VAL H . 110 VAL H 1 1
2736 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2736 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2737 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2737 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2738 1 1 1 1 106 LEU HG . 106 LEU HG 1 1
2738 1 2 1 1 107 SER H . 107 SER H 1 1
2739 1 1 1 1 106 LEU HG . 106 LEU HG 1 1
2739 1 2 1 1 107 SER HA . 107 SER HA 1 1
2740 1 1 1 1 106 LEU HG . 106 LEU HG 1 1
2740 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2741 1 1 1 1 106 LEU HG . 106 LEU HG 1 1
2741 1 2 1 1 110 VAL H . 110 VAL H 1 1
2742 1 1 1 1 106 LEU HG . 106 LEU HG 1 1
2742 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2743 1 1 1 1 107 SER H . 107 SER H 1 1
2743 1 2 1 1 107 SER HA . 107 SER HA 1 1
2744 1 1 1 1 107 SER H . 107 SER H 1 1
2744 1 2 1 1 107 SER QB . 107 SER QB 1 1
2745 1 1 1 1 107 SER H . 107 SER H 1 1
2745 1 2 1 1 108 ARG H . 108 ARG H 1 1
2746 1 1 1 1 107 SER H . 107 SER H 1 1
2746 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2747 1 1 1 1 107 SER HA . 107 SER HA 1 1
2747 1 2 1 1 107 SER QB . 107 SER QB 1 1
2748 1 1 1 1 107 SER HA . 107 SER HA 1 1
2748 1 2 1 1 110 VAL H . 110 VAL H 1 1
2749 1 1 1 1 107 SER HA . 107 SER HA 1 1
2749 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2750 1 1 1 1 107 SER HA . 107 SER HA 1 1
2750 1 2 1 1 110 VAL QG . 110 VAL QG1 1 1
2751 1 1 1 1 107 SER HA . 107 SER HA 1 1
2751 1 2 1 1 111 ASN HD22 . 111 ASN HD21 1 1
2752 1 1 1 1 107 SER HA . 107 SER HA 1 1
2752 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2753 1 1 1 1 107 SER QB . 107 SER QB 1 1
2753 1 2 1 1 108 ARG H . 108 ARG H 1 1
2754 1 1 1 1 108 ARG H . 108 ARG H 1 1
2754 1 2 1 1 108 ARG HB2 . 108 ARG HB2 1 1
2755 1 1 1 1 108 ARG H . 108 ARG H 1 1
2755 1 2 1 1 108 ARG HB3 . 108 ARG HB3 1 1
2756 1 1 1 1 108 ARG H . 108 ARG H 1 1
2756 1 2 1 1 108 ARG HD2 . 108 ARG HD2 1 1
2757 1 1 1 1 108 ARG H . 108 ARG H 1 1
2757 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2758 1 1 1 1 108 ARG H . 108 ARG H 1 1
2758 1 2 1 1 108 ARG HD3 . 108 ARG HD3 1 1
2759 1 1 1 1 108 ARG H . 108 ARG H 1 1
2759 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
2760 1 1 1 1 108 ARG H . 108 ARG H 1 1
2760 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2761 1 1 1 1 108 ARG H . 108 ARG H 1 1
2761 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2762 1 1 1 1 108 ARG H . 108 ARG H 1 1
2762 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2763 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2763 1 2 1 1 108 ARG HD2 . 108 ARG HD2 1 1
2764 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2764 1 2 1 1 108 ARG HD3 . 108 ARG HD3 1 1
2765 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2765 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
2766 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2766 1 2 1 1 110 VAL H . 110 VAL H 1 1
2767 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2767 1 2 1 1 111 ASN H . 111 ASN H 1 1
2768 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2768 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
2769 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2769 1 2 1 1 111 ASN HD21 . 111 ASN HD22 1 1
2770 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2770 1 2 1 1 111 ASN HD22 . 111 ASN HD21 1 1
2771 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2771 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2772 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2772 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2773 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2773 1 2 1 1 109 VAL H . 109 VAL H 1 1
2774 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2774 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2775 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2775 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2776 1 1 1 1 108 ARG HB2 . 108 ARG HB2 1 1
2776 1 2 1 1 109 VAL H . 109 VAL H 1 1
2777 1 1 1 1 108 ARG HB3 . 108 ARG HB3 1 1
2777 1 2 1 1 109 VAL H . 109 VAL H 1 1
2778 1 1 1 1 108 ARG QD . 108 ARG QD 1 1
2778 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2779 1 1 1 1 108 ARG QG . 108 ARG QG 1 1
2779 1 2 1 1 109 VAL H . 109 VAL H 1 1
2780 1 1 1 1 109 VAL H . 109 VAL H 1 1
2780 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2781 1 1 1 1 109 VAL H . 109 VAL H 1 1
2781 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2782 1 1 1 1 109 VAL H . 109 VAL H 1 1
2782 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2783 1 1 1 1 109 VAL H . 109 VAL H 1 1
2783 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2784 1 1 1 1 109 VAL H . 109 VAL H 1 1
2784 1 2 1 1 110 VAL H . 110 VAL H 1 1
2785 1 1 1 1 109 VAL H . 109 VAL H 1 1
2785 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2786 1 1 1 1 109 VAL H . 109 VAL H 1 1
2786 1 2 1 1 111 ASN H . 111 ASN H 1 1
2787 1 1 1 1 109 VAL H . 109 VAL H 1 1
2787 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2788 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2788 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2789 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2789 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2790 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2790 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2791 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2791 1 2 1 1 111 ASN H . 111 ASN H 1 1
2792 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2792 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
2793 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2793 1 2 1 1 112 ILE H . 112 ILE H 1 1
2794 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2794 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
2795 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2795 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2796 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2796 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
2797 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2797 1 2 1 1 113 LEU H . 113 LEU H 1 1
2798 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
2798 1 2 1 1 110 VAL H . 110 VAL H 1 1
2799 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
2799 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
2800 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
2800 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2801 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
2801 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2802 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
2802 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2803 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
2803 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
2804 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
2804 1 2 1 1 112 ILE H . 112 ILE H 1 1
2805 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
2805 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
2806 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
2806 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
2807 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
2807 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
2808 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
2808 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
2809 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2809 1 2 1 1 110 VAL H . 110 VAL H 1 1
2810 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2810 1 2 1 1 110 VAL H . 110 VAL H 1 1
2811 1 1 1 1 110 VAL H . 110 VAL H 1 1
2811 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2812 1 1 1 1 110 VAL H . 110 VAL H 1 1
2812 1 2 1 1 110 VAL QG . 110 VAL QG2 1 1
2813 1 1 1 1 110 VAL H . 110 VAL H 1 1
2813 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2814 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2814 1 2 1 1 110 VAL QG . 110 VAL QG1 1 1
2815 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2815 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
2816 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2816 1 2 1 1 112 ILE H . 112 ILE H 1 1
2817 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2817 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
2818 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2818 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
2819 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2819 1 2 1 1 114 LYS H . 114 LYS H 1 1
2820 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2820 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1
2821 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2821 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2822 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
2822 1 2 1 1 111 ASN H . 111 ASN H 1 1
2823 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
2823 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
2824 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
2824 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2825 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
2825 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1
2826 1 1 1 1 110 VAL QG . 110 VAL QG1 1 1
2826 1 2 1 1 111 ASN H . 111 ASN H 1 1
2827 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2827 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
2828 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2828 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
2829 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2829 1 2 1 1 111 ASN HD21 . 111 ASN HD22 1 1
2830 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2830 1 2 1 1 111 ASN HD22 . 111 ASN HD21 1 1
2831 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2831 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2832 1 1 1 1 110 VAL QG . 110 VAL QG1 1 1
2832 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2833 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2833 1 2 1 1 128 GLU H . 128 GLU H 1 1
2834 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2834 1 2 1 1 128 GLU HA . 128 GLU HA 1 1
2835 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2835 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
2836 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2836 1 2 1 1 131 LEU H . 131 LEU H 1 1
2837 1 1 1 1 110 VAL QG . 110 VAL QG1 1 1
2837 1 2 1 1 131 LEU QD . 131 LEU QD2 1 1
2838 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2838 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
2839 1 1 1 1 111 ASN H . 111 ASN H 1 1
2839 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
2840 1 1 1 1 111 ASN H . 111 ASN H 1 1
2840 1 2 1 1 111 ASN HD21 . 111 ASN HD22 1 1
2841 1 1 1 1 111 ASN H . 111 ASN H 1 1
2841 1 2 1 1 111 ASN HD22 . 111 ASN HD21 1 1
2842 1 1 1 1 111 ASN H . 111 ASN H 1 1
2842 1 2 1 1 112 ILE H . 112 ILE H 1 1
2843 1 1 1 1 111 ASN H . 111 ASN H 1 1
2843 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2844 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2844 1 2 1 1 111 ASN HD21 . 111 ASN HD22 1 1
2845 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2845 1 2 1 1 111 ASN HD22 . 111 ASN HD21 1 1
2846 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2846 1 2 1 1 113 LEU H . 113 LEU H 1 1
2847 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2847 1 2 1 1 114 LYS H . 114 LYS H 1 1
2848 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2848 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1
2849 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2849 1 2 1 1 114 LYS QD . 114 LYS QD 1 1
2850 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2850 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1
2851 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2851 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
2852 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2852 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
2853 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2853 1 2 1 1 112 ILE HA . 112 ILE HA 1 1
2854 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2854 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
2855 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2855 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2856 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2856 1 2 1 1 113 LEU H . 113 LEU H 1 1
2857 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2857 1 2 1 1 114 LYS QD . 114 LYS QD 1 1
2858 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2858 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
2859 1 1 1 1 111 ASN HB2 . 111 ASN HB2 1 1
2859 1 2 1 1 112 ILE H . 112 ILE H 1 1
2860 1 1 1 1 111 ASN HB2 . 111 ASN HB2 1 1
2860 1 2 1 1 112 ILE HA . 112 ILE HA 1 1
2861 1 1 1 1 111 ASN HB2 . 111 ASN HB2 1 1
2861 1 2 1 1 113 LEU H . 113 LEU H 1 1
2862 1 1 1 1 111 ASN HB3 . 111 ASN HB3 1 1
2862 1 2 1 1 112 ILE H . 112 ILE H 1 1
2863 1 1 1 1 111 ASN HB3 . 111 ASN HB3 1 1
2863 1 2 1 1 112 ILE HA . 112 ILE HA 1 1
2864 1 1 1 1 111 ASN HB3 . 111 ASN HB3 1 1
2864 1 2 1 1 113 LEU H . 113 LEU H 1 1
2865 1 1 1 1 111 ASN HD22 . 111 ASN HD21 1 1
2865 1 2 1 1 112 ILE H . 112 ILE H 1 1
2866 1 1 1 1 111 ASN HD22 . 111 ASN HD21 1 1
2866 1 2 1 1 114 LYS QD . 114 LYS QD 1 1
2867 1 1 1 1 112 ILE H . 112 ILE H 1 1
2867 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
2868 1 1 1 1 112 ILE H . 112 ILE H 1 1
2868 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2869 1 1 1 1 112 ILE H . 112 ILE H 1 1
2869 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
2870 1 1 1 1 112 ILE H . 112 ILE H 1 1
2870 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
2871 1 1 1 1 112 ILE H . 112 ILE H 1 1
2871 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
2872 1 1 1 1 112 ILE H . 112 ILE H 1 1
2872 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
2873 1 1 1 1 112 ILE H . 112 ILE H 1 1
2873 1 2 1 1 113 LEU H . 113 LEU H 1 1
2874 1 1 1 1 112 ILE H . 112 ILE H 1 1
2874 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
2875 1 1 1 1 112 ILE H . 112 ILE H 1 1
2875 1 2 1 1 114 LYS H . 114 LYS H 1 1
2876 1 1 1 1 112 ILE H . 112 ILE H 1 1
2876 1 2 1 1 115 GLU H . 115 GLU H 1 1
2877 1 1 1 1 112 ILE H . 112 ILE H 1 1
2877 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
2878 1 1 1 1 112 ILE H . 112 ILE H 1 1
2878 1 2 1 1 115 GLU QG . 115 GLU QG 1 1
2879 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2879 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2880 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2880 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
2881 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2881 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
2882 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2882 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
2883 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2883 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
2884 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2884 1 2 1 1 114 LYS H . 114 LYS H 1 1
2885 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2885 1 2 1 1 115 GLU H . 115 GLU H 1 1
2886 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2886 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
2887 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2887 1 2 1 1 115 GLU HB2 . 115 GLU HB2 1 1
2888 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2888 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
2889 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2889 1 2 1 1 115 GLU HB3 . 115 GLU HB3 1 1
2890 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2890 1 2 1 1 115 GLU HG2 . 115 GLU HG2 1 1
2891 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2891 1 2 1 1 115 GLU QG . 115 GLU QG 1 1
2892 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2892 1 2 1 1 115 GLU HG3 . 115 GLU HG3 1 1
2893 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2893 1 2 1 1 116 ARG QB . 116 ARG QB 1 1
2894 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
2894 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2895 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
2895 1 2 1 1 113 LEU H . 113 LEU H 1 1
2896 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
2896 1 2 1 1 113 LEU H . 113 LEU H 1 1
2897 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
2897 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
2898 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
2898 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
2899 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
2899 1 2 1 1 115 GLU QG . 115 GLU QG 1 1
2900 1 1 1 1 112 ILE HG12 . 112 ILE HG12 1 1
2900 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
2901 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1
2901 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
2902 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2902 1 2 1 1 113 LEU H . 113 LEU H 1 1
2903 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2903 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
2904 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2904 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
2905 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2905 1 2 1 1 115 GLU QG . 115 GLU QG 1 1
2906 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2906 1 2 1 1 116 ARG H . 116 ARG H 1 1
2907 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2907 1 2 1 1 116 ARG QB . 116 ARG QB 1 1
2908 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2908 1 2 1 1 116 ARG HE . 116 ARG HE 1 1
2909 1 1 1 1 113 LEU H . 113 LEU H 1 1
2909 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
2910 1 1 1 1 113 LEU H . 113 LEU H 1 1
2910 1 2 1 1 113 LEU QD . 113 LEU QD2 1 1
2911 1 1 1 1 113 LEU H . 113 LEU H 1 1
2911 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
2912 1 1 1 1 113 LEU H . 113 LEU H 1 1
2912 1 2 1 1 114 LYS H . 114 LYS H 1 1
2913 1 1 1 1 113 LEU H . 113 LEU H 1 1
2913 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1
2914 1 1 1 1 113 LEU H . 113 LEU H 1 1
2914 1 2 1 1 115 GLU H . 115 GLU H 1 1
2915 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2915 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
2916 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2916 1 2 1 1 116 ARG H . 116 ARG H 1 1
2917 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2917 1 2 1 1 118 ILE H . 118 ILE H 1 1
2918 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2918 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2919 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2919 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2920 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2920 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2921 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2921 1 2 1 1 119 PHE H . 119 PHE H 1 1
2922 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
2922 1 2 1 1 114 LYS H . 114 LYS H 1 1
2923 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
2923 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2924 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
2924 1 2 1 1 114 LYS H . 114 LYS H 1 1
2925 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2925 1 2 1 1 114 LYS H . 114 LYS H 1 1
2926 1 1 1 1 113 LEU QD . 113 LEU QD2 1 1
2926 1 2 1 1 114 LYS H . 114 LYS H 1 1
2927 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2927 1 2 1 1 116 ARG H . 116 ARG H 1 1
2928 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2928 1 2 1 1 117 ASN H . 117 ASN H 1 1
2929 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2929 1 2 1 1 118 ILE H . 118 ILE H 1 1
2930 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2930 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
2931 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2931 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2932 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2932 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2933 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2933 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2934 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2934 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2935 1 1 1 1 113 LEU QD . 113 LEU QD2 1 1
2935 1 2 1 1 119 PHE H . 119 PHE H 1 1
2936 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2936 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
2937 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2937 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2938 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2938 1 2 1 1 120 SER H . 120 SER H 1 1
2939 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2939 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2940 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2940 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2941 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2941 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
2942 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2942 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
2943 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2943 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2944 1 1 1 1 113 LEU HG . 113 LEU HG 1 1
2944 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2945 1 1 1 1 113 LEU HG . 113 LEU HG 1 1
2945 1 2 1 1 119 PHE H . 119 PHE H 1 1
2946 1 1 1 1 114 LYS H . 114 LYS H 1 1
2946 1 2 1 1 114 LYS HB2 . 114 LYS HB2 1 1
2947 1 1 1 1 114 LYS H . 114 LYS H 1 1
2947 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1
2948 1 1 1 1 114 LYS H . 114 LYS H 1 1
2948 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
2949 1 1 1 1 114 LYS H . 114 LYS H 1 1
2949 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1
2950 1 1 1 1 114 LYS H . 114 LYS H 1 1
2950 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
2951 1 1 1 1 114 LYS H . 114 LYS H 1 1
2951 1 2 1 1 115 GLU H . 115 GLU H 1 1
2952 1 1 1 1 114 LYS H . 114 LYS H 1 1
2952 1 2 1 1 116 ARG H . 116 ARG H 1 1
2953 1 1 1 1 114 LYS H . 114 LYS H 1 1
2953 1 2 1 1 117 ASN H . 117 ASN H 1 1
2954 1 1 1 1 114 LYS H . 114 LYS H 1 1
2954 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2955 1 1 1 1 114 LYS H . 114 LYS H 1 1
2955 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2956 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2956 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
2957 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2957 1 2 1 1 117 ASN H . 117 ASN H 1 1
2958 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2958 1 2 1 1 117 ASN HA . 117 ASN HA 1 1
2959 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2959 1 2 1 1 117 ASN HD21 . 117 ASN HD22 1 1
2960 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2960 1 2 1 1 117 ASN HD22 . 117 ASN HD21 1 1
2961 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2961 1 2 1 1 118 ILE H . 118 ILE H 1 1
2962 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2962 1 2 1 1 119 PHE H . 119 PHE H 1 1
2963 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2963 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
2964 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2964 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2965 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2965 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
2966 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2966 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2967 1 1 1 1 114 LYS HB2 . 114 LYS HB2 1 1
2967 1 2 1 1 115 GLU H . 115 GLU H 1 1
2968 1 1 1 1 114 LYS HB2 . 114 LYS HB2 1 1
2968 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2969 1 1 1 1 114 LYS HB2 . 114 LYS HB2 1 1
2969 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
2970 1 1 1 1 114 LYS HB2 . 114 LYS HB2 1 1
2970 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2971 1 1 1 1 114 LYS HB3 . 114 LYS HB3 1 1
2971 1 2 1 1 117 ASN HA . 117 ASN HA 1 1
2972 1 1 1 1 114 LYS HB3 . 114 LYS HB3 1 1
2972 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2973 1 1 1 1 114 LYS HB3 . 114 LYS HB3 1 1
2973 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
2974 1 1 1 1 114 LYS HB3 . 114 LYS HB3 1 1
2974 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2975 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
2975 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
2976 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
2976 1 2 1 1 115 GLU H . 115 GLU H 1 1
2977 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
2977 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
2978 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
2978 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
2979 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
2979 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2980 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
2980 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
2981 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
2981 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2982 1 1 1 1 114 LYS HG2 . 114 LYS HG2 1 1
2982 1 2 1 1 115 GLU H . 115 GLU H 1 1
2983 1 1 1 1 114 LYS HG2 . 114 LYS HG2 1 1
2983 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2984 1 1 1 1 114 LYS HG3 . 114 LYS HG3 1 1
2984 1 2 1 1 115 GLU H . 115 GLU H 1 1
2985 1 1 1 1 114 LYS HG3 . 114 LYS HG3 1 1
2985 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
2986 1 1 1 1 114 LYS HG3 . 114 LYS HG3 1 1
2986 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
2987 1 1 1 1 115 GLU H . 115 GLU H 1 1
2987 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
2988 1 1 1 1 115 GLU H . 115 GLU H 1 1
2988 1 2 1 1 115 GLU HB2 . 115 GLU HB2 1 1
2989 1 1 1 1 115 GLU H . 115 GLU H 1 1
2989 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
2990 1 1 1 1 115 GLU H . 115 GLU H 1 1
2990 1 2 1 1 115 GLU HB3 . 115 GLU HB3 1 1
2991 1 1 1 1 115 GLU H . 115 GLU H 1 1
2991 1 2 1 1 115 GLU QG . 115 GLU QG 1 1
2992 1 1 1 1 115 GLU H . 115 GLU H 1 1
2992 1 2 1 1 116 ARG H . 116 ARG H 1 1
2993 1 1 1 1 115 GLU H . 115 GLU H 1 1
2993 1 2 1 1 117 ASN H . 117 ASN H 1 1
2994 1 1 1 1 115 GLU HA . 115 GLU HA 1 1
2994 1 2 1 1 116 ARG H . 116 ARG H 1 1
2995 1 1 1 1 115 GLU QB . 115 GLU QB 1 1
2995 1 2 1 1 116 ARG H . 116 ARG H 1 1
2996 1 1 1 1 115 GLU HB2 . 115 GLU HB2 1 1
2996 1 2 1 1 116 ARG H . 116 ARG H 1 1
2997 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1
2997 1 2 1 1 116 ARG H . 116 ARG H 1 1
2998 1 1 1 1 115 GLU QG . 115 GLU QG 1 1
2998 1 2 1 1 116 ARG H . 116 ARG H 1 1
2999 1 1 1 1 115 GLU QG . 115 GLU QG 1 1
2999 1 2 1 1 117 ASN H . 117 ASN H 1 1
3000 1 1 1 1 116 ARG H . 116 ARG H 1 1
3000 1 2 1 1 116 ARG QB . 116 ARG QB 1 1
3001 1 1 1 1 116 ARG H . 116 ARG H 1 1
3001 1 2 1 1 116 ARG HE . 116 ARG HE 1 1
3002 1 1 1 1 116 ARG H . 116 ARG H 1 1
3002 1 2 1 1 117 ASN HA . 117 ASN HA 1 1
3003 1 1 1 1 116 ARG H . 116 ARG H 1 1
3003 1 2 1 1 117 ASN HB2 . 117 ASN HB2 1 1
3004 1 1 1 1 116 ARG H . 116 ARG H 1 1
3004 1 2 1 1 118 ILE H . 118 ILE H 1 1
3005 1 1 1 1 116 ARG H . 116 ARG H 1 1
3005 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
3006 1 1 1 1 116 ARG H . 116 ARG H 1 1
3006 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
3007 1 1 1 1 116 ARG HA . 116 ARG HA 1 1
3007 1 2 1 1 116 ARG HE . 116 ARG HE 1 1
3008 1 1 1 1 116 ARG HA . 116 ARG HA 1 1
3008 1 2 1 1 117 ASN HD22 . 117 ASN HD21 1 1
3009 1 1 1 1 116 ARG HA . 116 ARG HA 1 1
3009 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
3010 1 1 1 1 116 ARG HE . 116 ARG HE 1 1
3010 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
3011 1 1 1 1 117 ASN H . 117 ASN H 1 1
3011 1 2 1 1 117 ASN HA . 117 ASN HA 1 1
3012 1 1 1 1 117 ASN H . 117 ASN H 1 1
3012 1 2 1 1 117 ASN HB2 . 117 ASN HB2 1 1
3013 1 1 1 1 117 ASN H . 117 ASN H 1 1
3013 1 2 1 1 117 ASN HD21 . 117 ASN HD22 1 1
3014 1 1 1 1 117 ASN H . 117 ASN H 1 1
3014 1 2 1 1 117 ASN HD22 . 117 ASN HD21 1 1
3015 1 1 1 1 117 ASN H . 117 ASN H 1 1
3015 1 2 1 1 118 ILE H . 118 ILE H 1 1
3016 1 1 1 1 117 ASN H . 117 ASN H 1 1
3016 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
3017 1 1 1 1 117 ASN H . 117 ASN H 1 1
3017 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
3018 1 1 1 1 117 ASN H . 117 ASN H 1 1
3018 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
3019 1 1 1 1 117 ASN H . 117 ASN H 1 1
3019 1 2 1 1 119 PHE H . 119 PHE H 1 1
3020 1 1 1 1 117 ASN H . 117 ASN H 1 1
3020 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3021 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
3021 1 2 1 1 117 ASN HD21 . 117 ASN HD22 1 1
3022 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
3022 1 2 1 1 117 ASN HD22 . 117 ASN HD21 1 1
3023 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
3023 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
3024 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
3024 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
3025 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
3025 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
3026 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
3026 1 2 1 1 119 PHE H . 119 PHE H 1 1
3027 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
3027 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3028 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1
3028 1 2 1 1 118 ILE H . 118 ILE H 1 1
3029 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1
3029 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
3030 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1
3030 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
3031 1 1 1 1 117 ASN HB3 . 117 ASN HB3 1 1
3031 1 2 1 1 118 ILE H . 118 ILE H 1 1
3032 1 1 1 1 117 ASN HB3 . 117 ASN HB3 1 1
3032 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
3033 1 1 1 1 117 ASN HB3 . 117 ASN HB3 1 1
3033 1 2 1 1 119 PHE H . 119 PHE H 1 1
3034 1 1 1 1 118 ILE H . 118 ILE H 1 1
3034 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
3035 1 1 1 1 118 ILE H . 118 ILE H 1 1
3035 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
3036 1 1 1 1 118 ILE H . 118 ILE H 1 1
3036 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
3037 1 1 1 1 118 ILE H . 118 ILE H 1 1
3037 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
3038 1 1 1 1 118 ILE H . 118 ILE H 1 1
3038 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
3039 1 1 1 1 118 ILE H . 118 ILE H 1 1
3039 1 2 1 1 119 PHE H . 119 PHE H 1 1
3040 1 1 1 1 118 ILE H . 118 ILE H 1 1
3040 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
3041 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
3041 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
3042 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
3042 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
3043 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
3043 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
3044 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
3044 1 2 1 1 119 PHE H . 119 PHE H 1 1
3045 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
3045 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
3046 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
3046 1 2 1 1 119 PHE H . 119 PHE H 1 1
3047 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
3047 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
3048 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
3048 1 2 1 1 119 PHE H . 119 PHE H 1 1
3049 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
3049 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
3050 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
3050 1 2 1 1 119 PHE H . 119 PHE H 1 1
3051 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
3051 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
3052 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
3052 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
3053 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
3053 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
3054 1 1 1 1 119 PHE H . 119 PHE H 1 1
3054 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 1
3055 1 1 1 1 119 PHE H . 119 PHE H 1 1
3055 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 1
3056 1 1 1 1 119 PHE H . 119 PHE H 1 1
3056 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
3057 1 1 1 1 119 PHE H . 119 PHE H 1 1
3057 1 2 1 1 120 SER H . 120 SER H 1 1
3058 1 1 1 1 119 PHE H . 119 PHE H 1 1
3058 1 2 1 1 120 SER HA . 120 SER HA 1 1
3059 1 1 1 1 119 PHE H . 119 PHE H 1 1
3059 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3060 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
3060 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
3061 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
3061 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
3062 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
3062 1 2 1 1 120 SER H . 120 SER H 1 1
3063 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
3063 1 2 1 1 120 SER HA . 120 SER HA 1 1
3064 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
3064 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
3065 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
3065 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
3066 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
3066 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
3067 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
3067 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3068 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
3068 1 2 1 1 120 SER H . 120 SER H 1 1
3069 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
3069 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
3070 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
3070 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
3071 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
3071 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3072 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
3072 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3073 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
3073 1 2 1 1 120 SER H . 120 SER H 1 1
3074 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
3074 1 2 1 1 123 VAL H . 123 VAL H 1 1
3075 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
3075 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
3076 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
3076 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3077 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
3077 1 2 1 1 124 VAL H . 124 VAL H 1 1
3078 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
3078 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3079 1 1 1 1 119 PHE QD . 119 PHE QD 1 1
3079 1 2 1 1 120 SER H . 120 SER H 1 1
3080 1 1 1 1 119 PHE QD . 119 PHE QD 1 1
3080 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3081 1 1 1 1 119 PHE QD . 119 PHE QD 1 1
3081 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3082 1 1 1 1 119 PHE QD . 119 PHE QD 1 1
3082 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3083 1 1 1 1 119 PHE QE . 119 PHE QE 1 1
3083 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3084 1 1 1 1 119 PHE HZ . 119 PHE HZ 1 1
3084 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3085 1 1 1 1 120 SER H . 120 SER H 1 1
3085 1 2 1 1 120 SER HB2 . 120 SER HB2 1 1
3086 1 1 1 1 120 SER H . 120 SER H 1 1
3086 1 2 1 1 120 SER QB . 120 SER QB 1 1
3087 1 1 1 1 120 SER H . 120 SER H 1 1
3087 1 2 1 1 120 SER HB3 . 120 SER HB3 1 1
3088 1 1 1 1 120 SER H . 120 SER H 1 1
3088 1 2 1 1 122 GLN HG3 . 122 GLN HG3 1 1
3089 1 1 1 1 120 SER H . 120 SER H 1 1
3089 1 2 1 1 123 VAL H . 123 VAL H 1 1
3090 1 1 1 1 120 SER H . 120 SER H 1 1
3090 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
3091 1 1 1 1 120 SER H . 120 SER H 1 1
3091 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
3092 1 1 1 1 120 SER H . 120 SER H 1 1
3092 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
3093 1 1 1 1 120 SER H . 120 SER H 1 1
3093 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3094 1 1 1 1 120 SER H . 120 SER H 1 1
3094 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
3095 1 1 1 1 120 SER H . 120 SER H 1 1
3095 1 2 1 1 124 VAL H . 124 VAL H 1 1
3096 1 1 1 1 120 SER H . 120 SER H 1 1
3096 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3097 1 1 1 1 120 SER HA . 120 SER HA 1 1
3097 1 2 1 1 121 LYS H . 121 LYS H 1 1
3098 1 1 1 1 120 SER HA . 120 SER HA 1 1
3098 1 2 1 1 121 LYS HA . 121 LYS HA 1 1
3099 1 1 1 1 120 SER HA . 120 SER HA 1 1
3099 1 2 1 1 121 LYS QB . 121 LYS QB 1 1
3100 1 1 1 1 120 SER HA . 120 SER HA 1 1
3100 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3101 1 1 1 1 120 SER HA . 120 SER HA 1 1
3101 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3102 1 1 1 1 120 SER QB . 120 SER QB 1 1
3102 1 2 1 1 121 LYS H . 121 LYS H 1 1
3103 1 1 1 1 120 SER QB . 120 SER QB 1 1
3103 1 2 1 1 121 LYS QB . 121 LYS QB 1 1
3104 1 1 1 1 120 SER QB . 120 SER QB 1 1
3104 1 2 1 1 122 GLN H . 122 GLN H 1 1
3105 1 1 1 1 120 SER QB . 120 SER QB 1 1
3105 1 2 1 1 122 GLN QE . 122 GLN HE22 1 1
3106 1 1 1 1 120 SER QB . 120 SER QB 1 1
3106 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
3107 1 1 1 1 120 SER QB . 120 SER QB 1 1
3107 1 2 1 1 122 GLN HG3 . 122 GLN HG3 1 1
3108 1 1 1 1 120 SER QB . 120 SER QB 1 1
3108 1 2 1 1 123 VAL H . 123 VAL H 1 1
3109 1 1 1 1 120 SER QB . 120 SER QB 1 1
3109 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3110 1 1 1 1 120 SER HB2 . 120 SER HB2 1 1
3110 1 2 1 1 122 GLN H . 122 GLN H 1 1
3111 1 1 1 1 120 SER HB2 . 120 SER HB2 1 1
3111 1 2 1 1 123 VAL H . 123 VAL H 1 1
3112 1 1 1 1 120 SER HB3 . 120 SER HB3 1 1
3112 1 2 1 1 122 GLN H . 122 GLN H 1 1
3113 1 1 1 1 120 SER HB3 . 120 SER HB3 1 1
3113 1 2 1 1 123 VAL H . 123 VAL H 1 1
3114 1 1 1 1 121 LYS H . 121 LYS H 1 1
3114 1 2 1 1 121 LYS QB . 121 LYS QB 1 1
3115 1 1 1 1 121 LYS H . 121 LYS H 1 1
3115 1 2 1 1 121 LYS QE . 121 LYS QE 1 1
3116 1 1 1 1 121 LYS H . 121 LYS H 1 1
3116 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
3117 1 1 1 1 121 LYS H . 121 LYS H 1 1
3117 1 2 1 1 122 GLN H . 122 GLN H 1 1
3118 1 1 1 1 121 LYS H . 121 LYS H 1 1
3118 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
3119 1 1 1 1 121 LYS H . 121 LYS H 1 1
3119 1 2 1 1 123 VAL H . 123 VAL H 1 1
3120 1 1 1 1 121 LYS H . 121 LYS H 1 1
3120 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3121 1 1 1 1 121 LYS H . 121 LYS H 1 1
3121 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3122 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
3122 1 2 1 1 121 LYS QE . 121 LYS QE 1 1
3123 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
3123 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
3124 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
3124 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
3125 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
3125 1 2 1 1 124 VAL H . 124 VAL H 1 1
3126 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
3126 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
3127 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
3127 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
3128 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
3128 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
3129 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
3129 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3130 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
3130 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
3131 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
3131 1 2 1 1 125 ASN H . 125 ASN H 1 1
3132 1 1 1 1 121 LYS QB . 121 LYS QB 1 1
3132 1 2 1 1 121 LYS QE . 121 LYS QE 1 1
3133 1 1 1 1 121 LYS QB . 121 LYS QB 1 1
3133 1 2 1 1 122 GLN H . 122 GLN H 1 1
3134 1 1 1 1 121 LYS QB . 121 LYS QB 1 1
3134 1 2 1 1 122 GLN HB3 . 122 GLN HB3 1 1
3135 1 1 1 1 121 LYS QB . 121 LYS QB 1 1
3135 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
3136 1 1 1 1 121 LYS QD . 121 LYS QD 1 1
3136 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
3137 1 1 1 1 121 LYS QD . 121 LYS QD 1 1
3137 1 2 1 1 122 GLN H . 122 GLN H 1 1
3138 1 1 1 1 121 LYS QE . 121 LYS QE 1 1
3138 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
3139 1 1 1 1 121 LYS QE . 121 LYS QE 1 1
3139 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
3140 1 1 1 1 121 LYS QE . 121 LYS QE 1 1
3140 1 2 1 1 122 GLN H . 122 GLN H 1 1
3141 1 1 1 1 121 LYS QE . 121 LYS QE 1 1
3141 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3142 1 1 1 1 121 LYS QE . 121 LYS QE 1 1
3142 1 2 1 1 125 ASN HD22 . 125 ASN HD22 1 1
3143 1 1 1 1 121 LYS HG2 . 121 LYS HG2 1 1
3143 1 2 1 1 122 GLN H . 122 GLN H 1 1
3144 1 1 1 1 121 LYS HG2 . 121 LYS HG2 1 1
3144 1 2 1 1 122 GLN HB3 . 122 GLN HB3 1 1
3145 1 1 1 1 121 LYS HG2 . 121 LYS HG2 1 1
3145 1 2 1 1 123 VAL H . 123 VAL H 1 1
3146 1 1 1 1 121 LYS HG2 . 121 LYS HG2 1 1
3146 1 2 1 1 125 ASN H . 125 ASN H 1 1
3147 1 1 1 1 121 LYS HG2 . 121 LYS HG2 1 1
3147 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3148 1 1 1 1 121 LYS HG3 . 121 LYS HG3 1 1
3148 1 2 1 1 122 GLN H . 122 GLN H 1 1
3149 1 1 1 1 121 LYS HG3 . 121 LYS HG3 1 1
3149 1 2 1 1 122 GLN HA . 122 GLN HA 1 1
3150 1 1 1 1 121 LYS HG3 . 121 LYS HG3 1 1
3150 1 2 1 1 125 ASN H . 125 ASN H 1 1
3151 1 1 1 1 121 LYS HG3 . 121 LYS HG3 1 1
3151 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3152 1 1 1 1 121 LYS HG3 . 121 LYS HG3 1 1
3152 1 2 1 1 125 ASN HD22 . 125 ASN HD22 1 1
3153 1 1 1 1 122 GLN H . 122 GLN H 1 1
3153 1 2 1 1 122 GLN HB2 . 122 GLN HB2 1 1
3154 1 1 1 1 122 GLN H . 122 GLN H 1 1
3154 1 2 1 1 122 GLN HB3 . 122 GLN HB3 1 1
3155 1 1 1 1 122 GLN H . 122 GLN H 1 1
3155 1 2 1 1 122 GLN QE . 122 GLN HE22 1 1
3156 1 1 1 1 122 GLN H . 122 GLN H 1 1
3156 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
3157 1 1 1 1 122 GLN H . 122 GLN H 1 1
3157 1 2 1 1 122 GLN HG3 . 122 GLN HG3 1 1
3158 1 1 1 1 122 GLN H . 122 GLN H 1 1
3158 1 2 1 1 123 VAL H . 123 VAL H 1 1
3159 1 1 1 1 122 GLN H . 122 GLN H 1 1
3159 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
3160 1 1 1 1 122 GLN H . 122 GLN H 1 1
3160 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3161 1 1 1 1 122 GLN H . 122 GLN H 1 1
3161 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3162 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
3162 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
3163 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
3163 1 2 1 1 122 GLN HG3 . 122 GLN HG3 1 1
3164 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
3164 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
3165 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
3165 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3166 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
3166 1 2 1 1 126 ASP H . 126 ASP H 1 1
3167 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
3167 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
3168 1 1 1 1 122 GLN HB2 . 122 GLN HB2 1 1
3168 1 2 1 1 122 GLN QE . 122 GLN HE21 1 1
3169 1 1 1 1 122 GLN HB2 . 122 GLN HB2 1 1
3169 1 2 1 1 123 VAL H . 123 VAL H 1 1
3170 1 1 1 1 122 GLN HB2 . 122 GLN HB2 1 1
3170 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3171 1 1 1 1 122 GLN HB2 . 122 GLN HB2 1 1
3171 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
3172 1 1 1 1 122 GLN HB3 . 122 GLN HB3 1 1
3172 1 2 1 1 123 VAL H . 123 VAL H 1 1
3173 1 1 1 1 122 GLN HB3 . 122 GLN HB3 1 1
3173 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3174 1 1 1 1 122 GLN QE . 122 GLN HE21 1 1
3174 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
3175 1 1 1 1 122 GLN QE . 122 GLN HE22 1 1
3175 1 2 1 1 123 VAL H . 123 VAL H 1 1
3176 1 1 1 1 122 GLN QE . 122 GLN HE21 1 1
3176 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3177 1 1 1 1 122 GLN HG2 . 122 GLN HG2 1 1
3177 1 2 1 1 123 VAL H . 123 VAL H 1 1
3178 1 1 1 1 122 GLN HG2 . 122 GLN HG2 1 1
3178 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
3179 1 1 1 1 122 GLN HG2 . 122 GLN HG2 1 1
3179 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3180 1 1 1 1 122 GLN HG2 . 122 GLN HG2 1 1
3180 1 2 1 1 124 VAL H . 124 VAL H 1 1
3181 1 1 1 1 122 GLN HG3 . 122 GLN HG3 1 1
3181 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
3182 1 1 1 1 122 GLN HG3 . 122 GLN HG3 1 1
3182 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3183 1 1 1 1 123 VAL H . 123 VAL H 1 1
3183 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
3184 1 1 1 1 123 VAL H . 123 VAL H 1 1
3184 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
3185 1 1 1 1 123 VAL H . 123 VAL H 1 1
3185 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
3186 1 1 1 1 123 VAL H . 123 VAL H 1 1
3186 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
3187 1 1 1 1 123 VAL H . 123 VAL H 1 1
3187 1 2 1 1 124 VAL H . 124 VAL H 1 1
3188 1 1 1 1 123 VAL H . 123 VAL H 1 1
3188 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
3189 1 1 1 1 123 VAL H . 123 VAL H 1 1
3189 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3190 1 1 1 1 123 VAL H . 123 VAL H 1 1
3190 1 2 1 1 125 ASN H . 125 ASN H 1 1
3191 1 1 1 1 123 VAL H . 123 VAL H 1 1
3191 1 2 1 1 126 ASP H . 126 ASP H 1 1
3192 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
3192 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
3193 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
3193 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
3194 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
3194 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
3195 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
3195 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3196 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
3196 1 2 1 1 125 ASN H . 125 ASN H 1 1
3197 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
3197 1 2 1 1 126 ASP H . 126 ASP H 1 1
3198 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
3198 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
3199 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
3199 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
3200 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
3200 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
3201 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
3201 1 2 1 1 127 ILE H . 127 ILE H 1 1
3202 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
3202 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
3203 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
3203 1 2 1 1 124 VAL H . 124 VAL H 1 1
3204 1 1 1 1 123 VAL MG2 . 123 VAL QG2 1 1
3204 1 2 1 1 124 VAL H . 124 VAL H 1 1
3205 1 1 1 1 124 VAL H . 124 VAL H 1 1
3205 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
3206 1 1 1 1 124 VAL H . 124 VAL H 1 1
3206 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
3207 1 1 1 1 124 VAL H . 124 VAL H 1 1
3207 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3208 1 1 1 1 124 VAL H . 124 VAL H 1 1
3208 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
3209 1 1 1 1 124 VAL H . 124 VAL H 1 1
3209 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
3210 1 1 1 1 124 VAL H . 124 VAL H 1 1
3210 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3211 1 1 1 1 124 VAL H . 124 VAL H 1 1
3211 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
3212 1 1 1 1 124 VAL H . 124 VAL H 1 1
3212 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3213 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
3213 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
3214 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
3214 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
3215 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
3215 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
3216 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
3216 1 2 1 1 125 ASN HA . 125 ASN HA 1 1
3217 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
3217 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
3218 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
3218 1 2 1 1 127 ILE H . 127 ILE H 1 1
3219 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
3219 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
3220 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
3220 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3221 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
3221 1 2 1 1 127 ILE QG . 127 ILE QG1 1 1
3222 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
3222 1 2 1 1 128 GLU H . 128 GLU H 1 1
3223 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
3223 1 2 1 1 125 ASN H . 125 ASN H 1 1
3224 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
3224 1 2 1 1 125 ASN HA . 125 ASN HA 1 1
3225 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
3225 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
3226 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
3226 1 2 1 1 125 ASN H . 125 ASN H 1 1
3227 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
3227 1 2 1 1 125 ASN HA . 125 ASN HA 1 1
3228 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
3228 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
3229 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
3229 1 2 1 1 125 ASN HB3 . 125 ASN HB3 1 1
3230 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
3230 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3231 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
3231 1 2 1 1 125 ASN HD22 . 125 ASN HD22 1 1
3232 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
3232 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3233 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
3233 1 2 1 1 128 GLU H . 128 GLU H 1 1
3234 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
3234 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
3235 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
3235 1 2 1 1 125 ASN H . 125 ASN H 1 1
3236 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
3236 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3237 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
3237 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3238 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
3238 1 2 1 1 125 ASN H . 125 ASN H 1 1
3239 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
3239 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3240 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
3240 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3241 1 1 1 1 125 ASN H . 125 ASN H 1 1
3241 1 2 1 1 125 ASN HA . 125 ASN HA 1 1
3242 1 1 1 1 125 ASN H . 125 ASN H 1 1
3242 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
3243 1 1 1 1 125 ASN H . 125 ASN H 1 1
3243 1 2 1 1 125 ASN HB3 . 125 ASN HB3 1 1
3244 1 1 1 1 125 ASN H . 125 ASN H 1 1
3244 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3245 1 1 1 1 125 ASN H . 125 ASN H 1 1
3245 1 2 1 1 125 ASN HD22 . 125 ASN HD22 1 1
3246 1 1 1 1 125 ASN H . 125 ASN H 1 1
3246 1 2 1 1 127 ILE H . 127 ILE H 1 1
3247 1 1 1 1 125 ASN H . 125 ASN H 1 1
3247 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
3248 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
3248 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3249 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
3249 1 2 1 1 125 ASN HD22 . 125 ASN HD22 1 1
3250 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
3250 1 2 1 1 127 ILE H . 127 ILE H 1 1
3251 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
3251 1 2 1 1 128 GLU H . 128 GLU H 1 1
3252 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
3252 1 2 1 1 128 GLU HB2 . 128 GLU HB2 1 1
3253 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
3253 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
3254 1 1 1 1 125 ASN HB2 . 125 ASN HB2 1 1
3254 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
3255 1 1 1 1 125 ASN HB2 . 125 ASN HB2 1 1
3255 1 2 1 1 125 ASN HD22 . 125 ASN HD22 1 1
3256 1 1 1 1 125 ASN HB2 . 125 ASN HB2 1 1
3256 1 2 1 1 126 ASP H . 126 ASP H 1 1
3257 1 1 1 1 125 ASN HB2 . 125 ASN HB2 1 1
3257 1 2 1 1 127 ILE H . 127 ILE H 1 1
3258 1 1 1 1 125 ASN HB3 . 125 ASN HB3 1 1
3258 1 2 1 1 128 GLU HB2 . 128 GLU HB2 1 1
3259 1 1 1 1 126 ASP H . 126 ASP H 1 1
3259 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
3260 1 1 1 1 126 ASP H . 126 ASP H 1 1
3260 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
3261 1 1 1 1 126 ASP H . 126 ASP H 1 1
3261 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
3262 1 1 1 1 126 ASP H . 126 ASP H 1 1
3262 1 2 1 1 127 ILE H . 127 ILE H 1 1
3263 1 1 1 1 126 ASP H . 126 ASP H 1 1
3263 1 2 1 1 127 ILE QG . 127 ILE QG1 1 1
3264 1 1 1 1 126 ASP H . 126 ASP H 1 1
3264 1 2 1 1 128 GLU H . 128 GLU H 1 1
3265 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
3265 1 2 1 1 129 ARG H . 129 ARG H 1 1
3266 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
3266 1 2 1 1 129 ARG HB2 . 129 ARG HB2 1 1
3267 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
3267 1 2 1 1 129 ARG HB3 . 129 ARG HB3 1 1
3268 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
3268 1 2 1 1 129 ARG QD . 129 ARG QD 1 1
3269 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
3269 1 2 1 1 130 SER H . 130 SER H 1 1
3270 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
3270 1 2 1 1 127 ILE HA . 127 ILE HA 1 1
3271 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
3271 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3272 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
3272 1 2 1 1 127 ILE QG . 127 ILE QG1 1 1
3273 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
3273 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
3274 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
3274 1 2 1 1 128 GLU H . 128 GLU H 1 1
3275 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
3275 1 2 1 1 130 SER H . 130 SER H 1 1
3276 1 1 1 1 126 ASP HB2 . 126 ASP HB2 1 1
3276 1 2 1 1 127 ILE H . 127 ILE H 1 1
3277 1 1 1 1 126 ASP HB3 . 126 ASP HB3 1 1
3277 1 2 1 1 127 ILE H . 127 ILE H 1 1
3278 1 1 1 1 127 ILE H . 127 ILE H 1 1
3278 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
3279 1 1 1 1 127 ILE H . 127 ILE H 1 1
3279 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3280 1 1 1 1 127 ILE H . 127 ILE H 1 1
3280 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
3281 1 1 1 1 127 ILE H . 127 ILE H 1 1
3281 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
3282 1 1 1 1 127 ILE H . 127 ILE H 1 1
3282 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
3283 1 1 1 1 127 ILE H . 127 ILE H 1 1
3283 1 2 1 1 128 GLU H . 128 GLU H 1 1
3284 1 1 1 1 127 ILE H . 127 ILE H 1 1
3284 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
3285 1 1 1 1 127 ILE H . 127 ILE H 1 1
3285 1 2 1 1 129 ARG H . 129 ARG H 1 1
3286 1 1 1 1 127 ILE H . 127 ILE H 1 1
3286 1 2 1 1 130 SER H . 130 SER H 1 1
3287 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
3287 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3288 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
3288 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
3289 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
3289 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
3290 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
3290 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
3291 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
3291 1 2 1 1 130 SER H . 130 SER H 1 1
3292 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
3292 1 2 1 1 130 SER HB2 . 130 SER HB2 1 1
3293 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
3293 1 2 1 1 130 SER HB3 . 130 SER HB3 1 1
3294 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
3294 1 2 1 1 131 LEU H . 131 LEU H 1 1
3295 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
3295 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
3296 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
3296 1 2 1 1 128 GLU H . 128 GLU H 1 1
3297 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
3297 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
3298 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
3298 1 2 1 1 128 GLU H . 128 GLU H 1 1
3299 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
3299 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
3300 1 1 1 1 127 ILE QG . 127 ILE QG1 1 1
3300 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
3301 1 1 1 1 127 ILE QG . 127 ILE QG1 1 1
3301 1 2 1 1 128 GLU H . 128 GLU H 1 1
3302 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
3302 1 2 1 1 128 GLU H . 128 GLU H 1 1
3303 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
3303 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
3304 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
3304 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
3305 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
3305 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1
3306 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
3306 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
3307 1 1 1 1 128 GLU H . 128 GLU H 1 1
3307 1 2 1 1 128 GLU HB2 . 128 GLU HB2 1 1
3308 1 1 1 1 128 GLU H . 128 GLU H 1 1
3308 1 2 1 1 128 GLU HB3 . 128 GLU HB3 1 1
3309 1 1 1 1 128 GLU H . 128 GLU H 1 1
3309 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
3310 1 1 1 1 128 GLU H . 128 GLU H 1 1
3310 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
3311 1 1 1 1 128 GLU H . 128 GLU H 1 1
3311 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1
3312 1 1 1 1 128 GLU H . 128 GLU H 1 1
3312 1 2 1 1 129 ARG H . 129 ARG H 1 1
3313 1 1 1 1 128 GLU H . 128 GLU H 1 1
3313 1 2 1 1 129 ARG QD . 129 ARG QD 1 1
3314 1 1 1 1 128 GLU H . 128 GLU H 1 1
3314 1 2 1 1 129 ARG QG . 129 ARG QG 1 1
3315 1 1 1 1 128 GLU H . 128 GLU H 1 1
3315 1 2 1 1 130 SER H . 130 SER H 1 1
3316 1 1 1 1 128 GLU H . 128 GLU H 1 1
3316 1 2 1 1 131 LEU H . 131 LEU H 1 1
3317 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
3317 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
3318 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
3318 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
3319 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
3319 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1
3320 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
3320 1 2 1 1 129 ARG H . 129 ARG H 1 1
3321 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
3321 1 2 1 1 131 LEU H . 131 LEU H 1 1
3322 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
3322 1 2 1 1 131 LEU HB2 . 131 LEU HB2 1 1
3323 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
3323 1 2 1 1 131 LEU HB3 . 131 LEU HB3 1 1
3324 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
3324 1 2 1 1 131 LEU QD . 131 LEU QD2 1 1
3325 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
3325 1 2 1 1 132 ALA H . 132 ALA H 1 1
3326 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
3326 1 2 1 1 132 ALA MB . 132 ALA QB 1 1
3327 1 1 1 1 128 GLU HB3 . 128 GLU HB3 1 1
3327 1 2 1 1 132 ALA H . 132 ALA H 1 1
3328 1 1 1 1 128 GLU QG . 128 GLU QG 1 1
3328 1 2 1 1 129 ARG H . 129 ARG H 1 1
3329 1 1 1 1 128 GLU QG . 128 GLU QG 1 1
3329 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
3330 1 1 1 1 128 GLU HG2 . 128 GLU HG2 1 1
3330 1 2 1 1 129 ARG H . 129 ARG H 1 1
3331 1 1 1 1 128 GLU HG3 . 128 GLU HG3 1 1
3331 1 2 1 1 129 ARG H . 129 ARG H 1 1
3332 1 1 1 1 129 ARG H . 129 ARG H 1 1
3332 1 2 1 1 129 ARG HB2 . 129 ARG HB2 1 1
3333 1 1 1 1 129 ARG H . 129 ARG H 1 1
3333 1 2 1 1 129 ARG HB3 . 129 ARG HB3 1 1
3334 1 1 1 1 129 ARG H . 129 ARG H 1 1
3334 1 2 1 1 129 ARG QD . 129 ARG QD 1 1
3335 1 1 1 1 129 ARG H . 129 ARG H 1 1
3335 1 2 1 1 129 ARG QG . 129 ARG QG 1 1
3336 1 1 1 1 129 ARG H . 129 ARG H 1 1
3336 1 2 1 1 130 SER H . 130 SER H 1 1
3337 1 1 1 1 129 ARG H . 129 ARG H 1 1
3337 1 2 1 1 132 ALA MB . 132 ALA QB 1 1
3338 1 1 1 1 129 ARG HA . 129 ARG HA 1 1
3338 1 2 1 1 129 ARG HB3 . 129 ARG HB3 1 1
3339 1 1 1 1 129 ARG HA . 129 ARG HA 1 1
3339 1 2 1 1 129 ARG QD . 129 ARG QD 1 1
3340 1 1 1 1 129 ARG HA . 129 ARG HA 1 1
3340 1 2 1 1 129 ARG QG . 129 ARG QG 1 1
3341 1 1 1 1 129 ARG HA . 129 ARG HA 1 1
3341 1 2 1 1 130 SER H . 130 SER H 1 1
3342 1 1 1 1 129 ARG HA . 129 ARG HA 1 1
3342 1 2 1 1 132 ALA H . 132 ALA H 1 1
3343 1 1 1 1 129 ARG HA . 129 ARG HA 1 1
3343 1 2 1 1 132 ALA MB . 132 ALA QB 1 1
3344 1 1 1 1 129 ARG HA . 129 ARG HA 1 1
3344 1 2 1 1 133 ALA H . 133 ALA H 1 1
3345 1 1 1 1 129 ARG HB2 . 129 ARG HB2 1 1
3345 1 2 1 1 129 ARG QD . 129 ARG QD 1 1
3346 1 1 1 1 129 ARG HB2 . 129 ARG HB2 1 1
3346 1 2 1 1 130 SER H . 130 SER H 1 1
3347 1 1 1 1 129 ARG HB2 . 129 ARG HB2 1 1
3347 1 2 1 1 130 SER HA . 130 SER HA 1 1
3348 1 1 1 1 129 ARG HB2 . 129 ARG HB2 1 1
3348 1 2 1 1 130 SER QB . 130 SER QB 1 1
3349 1 1 1 1 129 ARG HB3 . 129 ARG HB3 1 1
3349 1 2 1 1 129 ARG QD . 129 ARG QD 1 1
3350 1 1 1 1 129 ARG QG . 129 ARG QG 1 1
3350 1 2 1 1 130 SER H . 130 SER H 1 1
3351 1 1 1 1 129 ARG QG . 129 ARG QG 1 1
3351 1 2 1 1 130 SER HA . 130 SER HA 1 1
3352 1 1 1 1 129 ARG QG . 129 ARG QG 1 1
3352 1 2 1 1 130 SER QB . 130 SER QB 1 1
3353 1 1 1 1 130 SER H . 130 SER H 1 1
3353 1 2 1 1 130 SER HB2 . 130 SER HB2 1 1
3354 1 1 1 1 130 SER H . 130 SER H 1 1
3354 1 2 1 1 130 SER QB . 130 SER QB 1 1
3355 1 1 1 1 130 SER H . 130 SER H 1 1
3355 1 2 1 1 130 SER HB3 . 130 SER HB3 1 1
3356 1 1 1 1 130 SER H . 130 SER H 1 1
3356 1 2 1 1 131 LEU H . 131 LEU H 1 1
3357 1 1 1 1 130 SER H . 130 SER H 1 1
3357 1 2 1 1 131 LEU QD . 131 LEU QD2 1 1
3358 1 1 1 1 130 SER H . 130 SER H 1 1
3358 1 2 1 1 132 ALA H . 132 ALA H 1 1
3359 1 1 1 1 130 SER H . 130 SER H 1 1
3359 1 2 1 1 133 ALA H . 133 ALA H 1 1
3360 1 1 1 1 130 SER HA . 130 SER HA 1 1
3360 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
3361 1 1 1 1 130 SER HA . 130 SER HA 1 1
3361 1 2 1 1 133 ALA H . 133 ALA H 1 1
3362 1 1 1 1 130 SER HA . 130 SER HA 1 1
3362 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
3363 1 1 1 1 130 SER HA . 130 SER HA 1 1
3363 1 2 1 1 134 ALA H . 134 ALA H 1 1
3364 1 1 1 1 130 SER QB . 130 SER QB 1 1
3364 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
3365 1 1 1 1 130 SER QB . 130 SER QB 1 1
3365 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
3366 1 1 1 1 130 SER QB . 130 SER QB 1 1
3366 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
3367 1 1 1 1 130 SER QB . 130 SER QB 1 1
3367 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
3368 1 1 1 1 130 SER HB2 . 130 SER HB2 1 1
3368 1 2 1 1 131 LEU H . 131 LEU H 1 1
3369 1 1 1 1 130 SER HB2 . 130 SER HB2 1 1
3369 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
3370 1 1 1 1 130 SER HB3 . 130 SER HB3 1 1
3370 1 2 1 1 131 LEU H . 131 LEU H 1 1
3371 1 1 1 1 130 SER HB3 . 130 SER HB3 1 1
3371 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
3372 1 1 1 1 131 LEU H . 131 LEU H 1 1
3372 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1
3373 1 1 1 1 131 LEU H . 131 LEU H 1 1
3373 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
3374 1 1 1 1 131 LEU H . 131 LEU H 1 1
3374 1 2 1 1 132 ALA H . 132 ALA H 1 1
3375 1 1 1 1 131 LEU H . 131 LEU H 1 1
3375 1 2 1 1 133 ALA H . 133 ALA H 1 1
3376 1 1 1 1 131 LEU H . 131 LEU H 1 1
3376 1 2 1 1 134 ALA H . 134 ALA H 1 1
3377 1 1 1 1 131 LEU HA . 131 LEU HA 1 1
3377 1 2 1 1 131 LEU QD . 131 LEU QD2 1 1
3378 1 1 1 1 131 LEU HA . 131 LEU HA 1 1
3378 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
3379 1 1 1 1 131 LEU HB2 . 131 LEU HB2 1 1
3379 1 2 1 1 132 ALA H . 132 ALA H 1 1
3380 1 1 1 1 131 LEU HB3 . 131 LEU HB3 1 1
3380 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1
3381 1 1 1 1 131 LEU QD . 131 LEU QD1 1 1
3381 1 2 1 1 132 ALA H . 132 ALA H 1 1
3382 1 1 1 1 132 ALA H . 132 ALA H 1 1
3382 1 2 1 1 132 ALA HA . 132 ALA HA 1 1
3383 1 1 1 1 132 ALA H . 132 ALA H 1 1
3383 1 2 1 1 132 ALA MB . 132 ALA QB 1 1
3384 1 1 1 1 132 ALA H . 132 ALA H 1 1
3384 1 2 1 1 133 ALA H . 133 ALA H 1 1
3385 1 1 1 1 132 ALA H . 132 ALA H 1 1
3385 1 2 1 1 134 ALA H . 134 ALA H 1 1
3386 1 1 1 1 132 ALA HA . 132 ALA HA 1 1
3386 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
3387 1 1 1 1 132 ALA HA . 132 ALA HA 1 1
3387 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
3388 1 1 1 1 132 ALA HA . 132 ALA HA 1 1
3388 1 2 1 1 136 GLU H . 136 GLU H 1 1
3389 1 1 1 1 132 ALA MB . 132 ALA QB 1 1
3389 1 2 1 1 133 ALA H . 133 ALA H 1 1
3390 1 1 1 1 133 ALA H . 133 ALA H 1 1
3390 1 2 1 1 133 ALA HA . 133 ALA HA 1 1
3391 1 1 1 1 133 ALA H . 133 ALA H 1 1
3391 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
3392 1 1 1 1 133 ALA H . 133 ALA H 1 1
3392 1 2 1 1 134 ALA H . 134 ALA H 1 1
3393 1 1 1 1 133 ALA HA . 133 ALA HA 1 1
3393 1 2 1 1 136 GLU H . 136 GLU H 1 1
3394 1 1 1 1 134 ALA H . 134 ALA H 1 1
3394 1 2 1 1 134 ALA HA . 134 ALA HA 1 1
3395 1 1 1 1 134 ALA H . 134 ALA H 1 1
3395 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
3396 1 1 1 1 134 ALA H . 134 ALA H 1 1
3396 1 2 1 1 136 GLU H . 136 GLU H 1 1
3397 1 1 1 1 134 ALA HA . 134 ALA HA 1 1
3397 1 2 1 1 136 GLU H . 136 GLU H 1 1
3398 1 1 1 1 134 ALA MB . 134 ALA QB 1 1
3398 1 2 1 1 135 LEU H . 135 LEU H 1 1
3399 1 1 1 1 134 ALA MB . 134 ALA QB 1 1
3399 1 2 1 1 135 LEU HB3 . 135 LEU HB3 1 1
3400 1 1 1 1 134 ALA MB . 134 ALA QB 1 1
3400 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
3401 1 1 1 1 135 LEU H . 135 LEU H 1 1
3401 1 2 1 1 135 LEU HB2 . 135 LEU HB2 1 1
3402 1 1 1 1 135 LEU H . 135 LEU H 1 1
3402 1 2 1 1 135 LEU HB3 . 135 LEU HB3 1 1
3403 1 1 1 1 135 LEU H . 135 LEU H 1 1
3403 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
3404 1 1 1 1 135 LEU H . 135 LEU H 1 1
3404 1 2 1 1 136 GLU H . 136 GLU H 1 1
3405 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
3405 1 2 1 1 135 LEU HB2 . 135 LEU HB2 1 1
3406 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
3406 1 2 1 1 135 LEU HB3 . 135 LEU HB3 1 1
3407 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
3407 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
3408 1 1 1 1 135 LEU HB2 . 135 LEU HB2 1 1
3408 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
3409 1 1 1 1 135 LEU HB2 . 135 LEU HB2 1 1
3409 1 2 1 1 136 GLU H . 136 GLU H 1 1
3410 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1
3410 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
3411 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1
3411 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
3412 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1
3412 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
3413 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1
3413 1 2 1 1 136 GLU H . 136 GLU H 1 1
3414 1 1 1 1 135 LEU QD . 135 LEU QQD 1 1
3414 1 2 1 1 136 GLU H . 136 GLU H 1 1
3415 1 1 1 1 135 LEU MD1 . 135 LEU QD1 1 1
3415 1 2 1 1 136 GLU H . 136 GLU H 1 1
3416 1 1 1 1 135 LEU MD2 . 135 LEU QD2 1 1
3416 1 2 1 1 136 GLU H . 136 GLU H 1 1
3417 1 1 1 1 135 LEU HG . 135 LEU HG 1 1
3417 1 2 1 1 136 GLU H . 136 GLU H 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 . . . . . . . 5.0 1 1
2 1 . . . . . . . 4.66 1 1
3 1 . . . . . . . 3.68 1 1
4 1 . . . . . . . 5.46 1 1
5 1 . . . . . . . 3.85 1 1
6 1 . . . . . . . 3.22 1 1
7 1 . . . . . . . 4.79 1 1
8 1 . . . . . . . 4.27 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 3.83 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.19 1 1
17 1 . . . . . . . 4.57 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.69 1 1
20 1 . . . . . . . 2.97 1 1
21 1 . . . . . . . 3.69 1 1
22 1 . . . . . . . 4.33 1 1
23 1 . . . . . . . 3.58 1 1
24 1 . . . . . . . 4.57 1 1
25 1 . . . . . . . 3.1 1 1
26 1 . . . . . . . 4.34 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 2.84 1 1
30 1 . . . . . . . 5.31 1 1
31 1 . . . . . . . 3.79 1 1
32 1 . . . . . . . 5.41 1 1
33 1 . . . . . . . 3.57 1 1
34 1 . . . . . . . 3.86 1 1
35 1 . . . . . . . 3.86 1 1
36 1 . . . . . . . 3.24 1 1
37 1 . . . . . . . 2.71 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 2.71 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.52 1 1
42 1 . . . . . . . 3.89 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.35 1 1
45 1 . . . . . . . 3.95 1 1
46 1 . . . . . . . 4.67 1 1
47 1 . . . . . . . 4.25 1 1
48 1 . . . . . . . 3.66 1 1
49 1 . . . . . . . 4.7 1 1
50 1 . . . . . . . 3.42 1 1
51 1 . . . . . . . 2.87 1 1
52 1 . . . . . . . 3.42 1 1
53 1 . . . . . . . 3.47 1 1
54 1 . . . . . . . 5.38 1 1
55 1 . . . . . . . 4.61 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 3.0 1 1
59 1 . . . . . . . 3.0 1 1
60 1 . . . . . . . 4.88 1 1
61 1 . . . . . . . 3.94 1 1
62 1 . . . . . . . 3.39 1 1
63 1 . . . . . . . 3.94 1 1
64 1 . . . . . . . 5.04 1 1
65 1 . . . . . . . 4.08 1 1
66 1 . . . . . . . 3.76 1 1
67 1 . . . . . . . 3.51 1 1
68 1 . . . . . . . 5.34 1 1
69 1 . . . . . . . 3.46 1 1
70 1 . . . . . . . 3.0 1 1
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578 1 . . . . . . . 3.39 1 1
579 1 . . . . . . . 4.81 1 1
580 1 . . . . . . . 4.21 1 1
581 1 . . . . . . . 4.65 1 1
582 1 . . . . . . . 4.72 1 1
583 1 . . . . . . . 4.55 1 1
584 1 . . . . . . . 2.63 1 1
585 1 . . . . . . . 5.12 1 1
586 1 . . . . . . . 3.71 1 1
587 1 . . . . . . . 3.34 1 1
588 1 . . . . . . . 3.74 1 1
589 1 . . . . . . . 3.09 1 1
590 1 . . . . . . . 3.52 1 1
591 1 . . . . . . . 3.52 1 1
592 1 . . . . . . . 5.46 1 1
593 1 . . . . . . . 4.75 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 3.53 1 1
597 1 . . . . . . . 5.46 1 1
598 1 . . . . . . . 4.75 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 3.53 1 1
602 1 . . . . . . . 5.27 1 1
603 1 . . . . . . . 4.12 1 1
604 1 . . . . . . . 3.57 1 1
605 1 . . . . . . . 4.12 1 1
606 1 . . . . . . . 4.48 1 1
607 1 . . . . . . . 3.28 1 1
608 1 . . . . . . . 4.29 1 1
609 1 . . . . . . . 4.83 1 1
610 1 . . . . . . . 3.64 1 1
611 1 . . . . . . . 4.38 1 1
612 1 . . . . . . . 5.03 1 1
613 1 . . . . . . . 2.96 1 1
614 1 . . . . . . . 3.57 1 1
615 1 . . . . . . . 5.06 1 1
616 1 . . . . . . . 5.04 1 1
617 1 . . . . . . . 5.34 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 4.66 1 1
620 1 . . . . . . . 4.46 1 1
621 1 . . . . . . . 3.31 1 1
622 1 . . . . . . . 3.07 1 1
623 1 . . . . . . . 5.29 1 1
624 1 . . . . . . . 4.44 1 1
625 1 . . . . . . . 4.13 1 1
626 1 . . . . . . . 5.28 1 1
627 1 . . . . . . . 3.73 1 1
628 1 . . . . . . . 3.36 1 1
629 1 . . . . . . . 3.33 1 1
630 1 . . . . . . . 3.93 1 1
631 1 . . . . . . . 4.08 1 1
632 1 . . . . . . . 4.01 1 1
633 1 . . . . . . . 3.53 1 1
634 1 . . . . . . . 3.22 1 1
635 1 . . . . . . . 3.29 1 1
636 1 . . . . . . . 2.84 1 1
637 1 . . . . . . . 3.94 1 1
638 1 . . . . . . . 5.16 1 1
639 1 . . . . . . . 4.75 1 1
640 1 . . . . . . . 3.39 1 1
641 1 . . . . . . . 2.97 1 1
642 1 . . . . . . . 4.19 1 1
643 1 . . . . . . . 3.27 1 1
644 1 . . . . . . . 4.75 1 1
645 1 . . . . . . . 4.14 1 1
646 1 . . . . . . . 4.49 1 1
647 1 . . . . . . . 5.27 1 1
648 1 . . . . . . . 2.72 1 1
649 1 . . . . . . . 3.66 1 1
650 1 . . . . . . . 4.34 1 1
651 1 . . . . . . . 3.64 1 1
652 1 . . . . . . . 4.13 1 1
653 1 . . . . . . . 3.77 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 2.88 1 1
656 1 . . . . . . . 3.76 1 1
657 1 . . . . . . . 4.26 1 1
658 1 . . . . . . . 3.93 1 1
659 1 . . . . . . . 4.21 1 1
660 1 . . . . . . . 4.69 1 1
661 1 . . . . . . . 4.16 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 3.82 1 1
664 1 . . . . . . . 3.69 1 1
665 1 . . . . . . . 4.09 1 1
666 1 . . . . . . . 4.41 1 1
667 1 . . . . . . . 3.54 1 1
668 1 . . . . . . . 3.56 1 1
669 1 . . . . . . . 3.66 1 1
670 1 . . . . . . . 5.37 1 1
671 1 . . . . . . . 5.22 1 1
672 1 . . . . . . . 4.71 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 4.21 1 1
675 1 . . . . . . . 4.84 1 1
676 1 . . . . . . . 4.22 1 1
677 1 . . . . . . . 4.64 1 1
678 1 . . . . . . . 4.54 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 4.75 1 1
681 1 . . . . . . . 4.5 1 1
682 1 . . . . . . . 3.53 1 1
683 1 . . . . . . . 5.45 1 1
684 1 . . . . . . . 4.08 1 1
685 1 . . . . . . . 3.87 1 1
686 1 . . . . . . . 3.68 1 1
687 1 . . . . . . . 3.63 1 1
688 1 . . . . . . . 4.87 1 1
689 1 . . . . . . . 3.84 1 1
690 1 . . . . . . . 4.3 1 1
691 1 . . . . . . . 4.64 1 1
692 1 . . . . . . . 4.51 1 1
693 1 . . . . . . . 4.26 1 1
694 1 . . . . . . . 4.7 1 1
695 1 . . . . . . . 4.53 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 4.88 1 1
698 1 . . . . . . . 3.87 1 1
699 1 . . . . . . . 3.56 1 1
700 1 . . . . . . . 4.4 1 1
701 1 . . . . . . . 4.94 1 1
702 1 . . . . . . . 3.68 1 1
703 1 . . . . . . . 3.74 1 1
704 1 . . . . . . . 5.13 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 4.06 1 1
707 1 . . . . . . . 3.84 1 1
708 1 . . . . . . . 3.89 1 1
709 1 . . . . . . . 4.89 1 1
710 1 . . . . . . . 4.17 1 1
711 1 . . . . . . . 4.25 1 1
712 1 . . . . . . . 5.0 1 1
713 1 . . . . . . . 4.74 1 1
714 1 . . . . . . . 3.89 1 1
715 1 . . . . . . . 3.41 1 1
716 1 . . . . . . . 3.89 1 1
717 1 . . . . . . . 4.18 1 1
718 1 . . . . . . . 3.54 1 1
719 1 . . . . . . . 4.18 1 1
720 1 . . . . . . . 3.17 1 1
721 1 . . . . . . . 5.17 1 1
722 1 . . . . . . . 4.05 1 1
723 1 . . . . . . . 4.75 1 1
724 1 . . . . . . . 4.94 1 1
725 1 . . . . . . . 4.16 1 1
726 1 . . . . . . . 4.94 1 1
727 1 . . . . . . . 3.69 1 1
728 1 . . . . . . . 4.57 1 1
729 1 . . . . . . . 4.83 1 1
730 1 . . . . . . . 5.34 1 1
731 1 . . . . . . . 3.03 1 1
732 1 . . . . . . . 3.71 1 1
733 1 . . . . . . . 4.34 1 1
734 1 . . . . . . . 3.64 1 1
735 1 . . . . . . . 3.07 1 1
736 1 . . . . . . . 3.64 1 1
737 1 . . . . . . . 3.2 1 1
738 1 . . . . . . . 4.53 1 1
739 1 . . . . . . . 4.92 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.28 1 1
742 1 . . . . . . . 4.68 1 1
743 1 . . . . . . . 3.67 1 1
744 1 . . . . . . . 4.21 1 1
745 1 . . . . . . . 3.87 1 1
746 1 . . . . . . . 4.56 1 1
747 1 . . . . . . . 3.97 1 1
748 1 . . . . . . . 5.02 1 1
749 1 . . . . . . . 4.29 1 1
750 1 . . . . . . . 4.03 1 1
751 1 . . . . . . . 3.86 1 1
752 1 . . . . . . . 4.12 1 1
753 1 . . . . . . . 4.69 1 1
754 1 . . . . . . . 4.9 1 1
755 1 . . . . . . . 4.69 1 1
756 1 . . . . . . . 4.9 1 1
757 1 . . . . . . . 3.04 1 1
758 1 . . . . . . . 4.78 1 1
759 1 . . . . . . . 5.02 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 4.62 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 4.6 1 1
766 1 . . . . . . . 3.69 1 1
767 1 . . . . . . . 3.63 1 1
768 1 . . . . . . . 3.63 1 1
769 1 . . . . . . . 4.39 1 1
770 1 . . . . . . . 4.97 1 1
771 1 . . . . . . . 4.35 1 1
772 1 . . . . . . . 4.48 1 1
773 1 . . . . . . . 4.04 1 1
774 1 . . . . . . . 4.61 1 1
775 1 . . . . . . . 5.14 1 1
776 1 . . . . . . . 4.09 1 1
777 1 . . . . . . . 3.95 1 1
778 1 . . . . . . . 3.48 1 1
779 1 . . . . . . . 3.46 1 1
780 1 . . . . . . . 4.51 1 1
781 1 . . . . . . . 3.88 1 1
782 1 . . . . . . . 4.51 1 1
783 1 . . . . . . . 3.53 1 1
784 1 . . . . . . . 4.64 1 1
785 1 . . . . . . . 4.57 1 1
786 1 . . . . . . . 4.42 1 1
787 1 . . . . . . . 4.97 1 1
788 1 . . . . . . . 3.97 1 1
789 1 . . . . . . . 3.57 1 1
790 1 . . . . . . . 4.7 1 1
791 1 . . . . . . . 4.09 1 1
792 1 . . . . . . . 3.45 1 1
793 1 . . . . . . . 5.07 1 1
794 1 . . . . . . . 3.66 1 1
795 1 . . . . . . . 2.74 1 1
796 1 . . . . . . . 4.6 1 1
797 1 . . . . . . . 4.36 1 1
798 1 . . . . . . . 4.6 1 1
799 1 . . . . . . . 4.01 1 1
800 1 . . . . . . . 4.6 1 1
801 1 . . . . . . . 3.06 1 1
802 1 . . . . . . . 4.26 1 1
803 1 . . . . . . . 4.29 1 1
804 1 . . . . . . . 4.87 1 1
805 1 . . . . . . . 5.04 1 1
806 1 . . . . . . . 3.38 1 1
807 1 . . . . . . . 4.03 1 1
808 1 . . . . . . . 3.92 1 1
809 1 . . . . . . . 3.28 1 1
810 1 . . . . . . . 3.92 1 1
811 1 . . . . . . . 5.04 1 1
812 1 . . . . . . . 4.41 1 1
813 1 . . . . . . . 3.32 1 1
814 1 . . . . . . . 4.36 1 1
815 1 . . . . . . . 5.26 1 1
816 1 . . . . . . . 3.1 1 1
817 1 . . . . . . . 4.46 1 1
818 1 . . . . . . . 4.26 1 1
819 1 . . . . . . . 4.56 1 1
820 1 . . . . . . . 3.73 1 1
821 1 . . . . . . . 3.43 1 1
822 1 . . . . . . . 5.09 1 1
823 1 . . . . . . . 5.09 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 3.66 1 1
826 1 . . . . . . . 3.09 1 1
827 1 . . . . . . . 3.66 1 1
828 1 . . . . . . . 5.28 1 1
829 1 . . . . . . . 3.32 1 1
830 1 . . . . . . . 4.1 1 1
831 1 . . . . . . . 3.8 1 1
832 1 . . . . . . . 3.8 1 1
833 1 . . . . . . . 3.69 1 1
834 1 . . . . . . . 3.55 1 1
835 1 . . . . . . . 2.95 1 1
836 1 . . . . . . . 3.55 1 1
837 1 . . . . . . . 3.16 1 1
838 1 . . . . . . . 4.42 1 1
839 1 . . . . . . . 4.6 1 1
840 1 . . . . . . . 3.36 1 1
841 1 . . . . . . . 2.94 1 1
842 1 . . . . . . . 3.36 1 1
843 1 . . . . . . . 4.46 1 1
844 1 . . . . . . . 3.77 1 1
845 1 . . . . . . . 5.29 1 1
846 1 . . . . . . . 4.55 1 1
847 1 . . . . . . . 5.29 1 1
848 1 . . . . . . . 4.34 1 1
849 1 . . . . . . . 3.88 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 3.22 1 1
853 1 . . . . . . . 3.78 1 1
854 1 . . . . . . . 4.42 1 1
855 1 . . . . . . . 5.44 1 1
856 1 . . . . . . . 3.91 1 1
857 1 . . . . . . . 4.56 1 1
858 1 . . . . . . . 4.0 1 1
859 1 . . . . . . . 3.51 1 1
860 1 . . . . . . . 5.2 1 1
861 1 . . . . . . . 3.52 1 1
862 1 . . . . . . . 3.38 1 1
863 1 . . . . . . . 4.33 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 4.33 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 2.76 1 1
870 1 . . . . . . . 3.32 1 1
871 1 . . . . . . . 4.64 1 1
872 1 . . . . . . . 5.15 1 1
873 1 . . . . . . . 4.94 1 1
874 1 . . . . . . . 5.08 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 4.23 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 4.01 1 1
879 1 . . . . . . . 4.76 1 1
880 1 . . . . . . . 4.63 1 1
881 1 . . . . . . . 4.71 1 1
882 1 . . . . . . . 3.96 1 1
883 1 . . . . . . . 4.47 1 1
884 1 . . . . . . . 4.09 1 1
885 1 . . . . . . . 3.93 1 1
886 1 . . . . . . . 3.16 1 1
887 1 . . . . . . . 4.01 1 1
888 1 . . . . . . . 3.96 1 1
889 1 . . . . . . . 5.01 1 1
890 1 . . . . . . . 4.95 1 1
891 1 . . . . . . . 4.7 1 1
892 1 . . . . . . . 3.91 1 1
893 1 . . . . . . . 3.36 1 1
894 1 . . . . . . . 3.63 1 1
895 1 . . . . . . . 4.19 1 1
896 1 . . . . . . . 4.75 1 1
897 1 . . . . . . . 4.03 1 1
898 1 . . . . . . . 3.17 1 1
899 1 . . . . . . . 3.06 1 1
900 1 . . . . . . . 2.76 1 1
901 1 . . . . . . . 3.39 1 1
902 1 . . . . . . . 4.47 1 1
903 1 . . . . . . . 4.38 1 1
904 1 . . . . . . . 5.29 1 1
905 1 . . . . . . . 4.17 1 1
906 1 . . . . . . . 5.1 1 1
907 1 . . . . . . . 3.78 1 1
908 1 . . . . . . . 3.05 1 1
909 1 . . . . . . . 3.78 1 1
910 1 . . . . . . . 4.81 1 1
911 1 . . . . . . . 5.34 1 1
912 1 . . . . . . . 4.17 1 1
913 1 . . . . . . . 3.91 1 1
914 1 . . . . . . . 4.49 1 1
915 1 . . . . . . . 4.84 1 1
916 1 . . . . . . . 3.65 1 1
917 1 . . . . . . . 2.57 1 1
918 1 . . . . . . . 2.57 1 1
919 1 . . . . . . . 3.09 1 1
920 1 . . . . . . . 4.12 1 1
921 1 . . . . . . . 4.17 1 1
922 1 . . . . . . . 3.39 1 1
923 1 . . . . . . . 4.49 1 1
924 1 . . . . . . . 4.65 1 1
925 1 . . . . . . . 5.21 1 1
926 1 . . . . . . . 5.21 1 1
927 1 . . . . . . . 3.32 1 1
928 1 . . . . . . . 3.6 1 1
929 1 . . . . . . . 3.13 1 1
930 1 . . . . . . . 3.6 1 1
931 1 . . . . . . . 3.48 1 1
932 1 . . . . . . . 5.13 1 1
933 1 . . . . . . . 4.03 1 1
934 1 . . . . . . . 3.49 1 1
935 1 . . . . . . . 4.03 1 1
936 1 . . . . . . . 3.95 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 3.91 1 1
939 1 . . . . . . . 4.03 1 1
940 1 . . . . . . . 4.12 1 1
941 1 . . . . . . . 3.54 1 1
942 1 . . . . . . . 5.18 1 1
943 1 . . . . . . . 4.13 1 1
944 1 . . . . . . . 4.13 1 1
945 1 . . . . . . . 3.39 1 1
946 1 . . . . . . . 2.93 1 1
947 1 . . . . . . . 3.39 1 1
948 1 . . . . . . . 4.01 1 1
949 1 . . . . . . . 4.68 1 1
950 1 . . . . . . . 4.68 1 1
951 1 . . . . . . . 3.38 1 1
952 1 . . . . . . . 3.09 1 1
953 1 . . . . . . . 4.89 1 1
954 1 . . . . . . . 3.33 1 1
955 1 . . . . . . . 5.1 1 1
956 1 . . . . . . . 4.76 1 1
957 1 . . . . . . . 5.09 1 1
958 1 . . . . . . . 5.17 1 1
959 1 . . . . . . . 5.34 1 1
960 1 . . . . . . . 5.35 1 1
961 1 . . . . . . . 4.01 1 1
962 1 . . . . . . . 5.17 1 1
963 1 . . . . . . . 4.08 1 1
964 1 . . . . . . . 5.02 1 1
965 1 . . . . . . . 4.74 1 1
966 1 . . . . . . . 5.07 1 1
967 1 . . . . . . . 3.9 1 1
968 1 . . . . . . . 4.05 1 1
969 1 . . . . . . . 3.32 1 1
970 1 . . . . . . . 5.1 1 1
971 1 . . . . . . . 5.36 1 1
972 1 . . . . . . . 4.22 1 1
973 1 . . . . . . . 4.45 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 4.58 1 1
976 1 . . . . . . . 4.64 1 1
977 1 . . . . . . . 3.97 1 1
978 1 . . . . . . . 4.31 1 1
979 1 . . . . . . . 4.46 1 1
980 1 . . . . . . . 3.65 1 1
981 1 . . . . . . . 4.07 1 1
982 1 . . . . . . . 4.71 1 1
983 1 . . . . . . . 4.94 1 1
984 1 . . . . . . . 4.75 1 1
985 1 . . . . . . . 3.48 1 1
986 1 . . . . . . . 4.67 1 1
987 1 . . . . . . . 4.48 1 1
988 1 . . . . . . . 3.75 1 1
989 1 . . . . . . . 4.05 1 1
990 1 . . . . . . . 4.52 1 1
991 1 . . . . . . . 3.64 1 1
992 1 . . . . . . . 5.41 1 1
993 1 . . . . . . . 4.87 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 4.34 1 1
996 1 . . . . . . . 3.59 1 1
997 1 . . . . . . . 3.67 1 1
998 1 . . . . . . . 4.02 1 1
999 1 . . . . . . . 5.23 1 1
1000 1 . . . . . . . 4.03 1 1
1001 1 . . . . . . . 3.79 1 1
1002 1 . . . . . . . 4.36 1 1
1003 1 . . . . . . . 4.23 1 1
1004 1 . . . . . . . 3.51 1 1
1005 1 . . . . . . . 4.23 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 4.28 1 1
1008 1 . . . . . . . 4.0 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 4.37 1 1
1011 1 . . . . . . . 5.41 1 1
1012 1 . . . . . . . 4.44 1 1
1013 1 . . . . . . . 3.27 1 1
1014 1 . . . . . . . 3.36 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 4.66 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 4.4 1 1
1019 1 . . . . . . . 3.27 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 4.78 1 1
1022 1 . . . . . . . 4.41 1 1
1023 1 . . . . . . . 5.24 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 5.32 1 1
1026 1 . . . . . . . 4.11 1 1
1027 1 . . . . . . . 3.89 1 1
1028 1 . . . . . . . 3.62 1 1
1029 1 . . . . . . . 4.27 1 1
1030 1 . . . . . . . 4.33 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 3.73 1 1
1034 1 . . . . . . . 4.95 1 1
1035 1 . . . . . . . 5.25 1 1
1036 1 . . . . . . . 4.35 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 4.16 1 1
1039 1 . . . . . . . 4.72 1 1
1040 1 . . . . . . . 4.65 1 1
1041 1 . . . . . . . 4.59 1 1
1042 1 . . . . . . . 4.0 1 1
1043 1 . . . . . . . 5.41 1 1
1044 1 . . . . . . . 3.98 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 5.2 1 1
1047 1 . . . . . . . 4.88 1 1
1048 1 . . . . . . . 4.66 1 1
1049 1 . . . . . . . 5.0 1 1
1050 1 . . . . . . . 4.8 1 1
1051 1 . . . . . . . 3.09 1 1
1052 1 . . . . . . . 4.15 1 1
1053 1 . . . . . . . 4.3 1 1
1054 1 . . . . . . . 5.49 1 1
1055 1 . . . . . . . 5.15 1 1
1056 1 . . . . . . . 3.99 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 3.86 1 1
1059 1 . . . . . . . 5.33 1 1
1060 1 . . . . . . . 3.55 1 1
1061 1 . . . . . . . 4.3 1 1
1062 1 . . . . . . . 3.59 1 1
1063 1 . . . . . . . 4.73 1 1
1064 1 . . . . . . . 4.5 1 1
1065 1 . . . . . . . 3.59 1 1
1066 1 . . . . . . . 3.95 1 1
1067 1 . . . . . . . 3.98 1 1
1068 1 . . . . . . . 4.54 1 1
1069 1 . . . . . . . 4.76 1 1
1070 1 . . . . . . . 3.32 1 1
1071 1 . . . . . . . 3.98 1 1
1072 1 . . . . . . . 4.49 1 1
1073 1 . . . . . . . 3.32 1 1
1074 1 . . . . . . . 4.15 1 1
1075 1 . . . . . . . 5.34 1 1
1076 1 . . . . . . . 4.4 1 1
1077 1 . . . . . . . 3.78 1 1
1078 1 . . . . . . . 5.34 1 1
1079 1 . . . . . . . 4.86 1 1
1080 1 . . . . . . . 4.57 1 1
1081 1 . . . . . . . 5.34 1 1
1082 1 . . . . . . . 4.39 1 1
1083 1 . . . . . . . 3.86 1 1
1084 1 . . . . . . . 3.86 1 1
1085 1 . . . . . . . 3.57 1 1
1086 1 . . . . . . . 4.14 1 1
1087 1 . . . . . . . 4.76 1 1
1088 1 . . . . . . . 5.02 1 1
1089 1 . . . . . . . 4.21 1 1
1090 1 . . . . . . . 2.97 1 1
1091 1 . . . . . . . 4.84 1 1
1092 1 . . . . . . . 5.34 1 1
1093 1 . . . . . . . 5.12 1 1
1094 1 . . . . . . . 4.5 1 1
1095 1 . . . . . . . 5.18 1 1
1096 1 . . . . . . . 4.43 1 1
1097 1 . . . . . . . 4.43 1 1
1098 1 . . . . . . . 3.02 1 1
1099 1 . . . . . . . 3.77 1 1
1100 1 . . . . . . . 4.12 1 1
1101 1 . . . . . . . 3.25 1 1
1102 1 . . . . . . . 4.12 1 1
1103 1 . . . . . . . 3.24 1 1
1104 1 . . . . . . . 4.91 1 1
1105 1 . . . . . . . 4.34 1 1
1106 1 . . . . . . . 5.31 1 1
1107 1 . . . . . . . 5.09 1 1
1108 1 . . . . . . . 5.45 1 1
1109 1 . . . . . . . 3.39 1 1
1110 1 . . . . . . . 2.94 1 1
1111 1 . . . . . . . 3.39 1 1
1112 1 . . . . . . . 3.97 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 4.01 1 1
1115 1 . . . . . . . 3.95 1 1
1116 1 . . . . . . . 5.35 1 1
1117 1 . . . . . . . 4.68 1 1
1118 1 . . . . . . . 4.62 1 1
1119 1 . . . . . . . 4.27 1 1
1120 1 . . . . . . . 4.51 1 1
1121 1 . . . . . . . 4.95 1 1
1122 1 . . . . . . . 4.95 1 1
1123 1 . . . . . . . 3.0 1 1
1124 1 . . . . . . . 4.28 1 1
1125 1 . . . . . . . 3.6 1 1
1126 1 . . . . . . . 4.52 1 1
1127 1 . . . . . . . 4.77 1 1
1128 1 . . . . . . . 3.45 1 1
1129 1 . . . . . . . 4.87 1 1
1130 1 . . . . . . . 3.74 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 4.42 1 1
1133 1 . . . . . . . 4.2 1 1
1134 1 . . . . . . . 5.12 1 1
1135 1 . . . . . . . 4.32 1 1
1136 1 . . . . . . . 5.12 1 1
1137 1 . . . . . . . 4.24 1 1
1138 1 . . . . . . . 5.08 1 1
1139 1 . . . . . . . 4.38 1 1
1140 1 . . . . . . . 3.76 1 1
1141 1 . . . . . . . 5.03 1 1
1142 1 . . . . . . . 3.88 1 1
1143 1 . . . . . . . 4.99 1 1
1144 1 . . . . . . . 5.35 1 1
1145 1 . . . . . . . 4.95 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 5.18 1 1
1148 1 . . . . . . . 3.47 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 4.91 1 1
1151 1 . . . . . . . 4.73 1 1
1152 1 . . . . . . . 3.55 1 1
1153 1 . . . . . . . 3.69 1 1
1154 1 . . . . . . . 4.43 1 1
1155 1 . . . . . . . 3.86 1 1
1156 1 . . . . . . . 3.68 1 1
1157 1 . . . . . . . 3.28 1 1
1158 1 . . . . . . . 5.28 1 1
1159 1 . . . . . . . 3.93 1 1
1160 1 . . . . . . . 5.44 1 1
1161 1 . . . . . . . 4.17 1 1
1162 1 . . . . . . . 4.07 1 1
1163 1 . . . . . . . 4.23 1 1
1164 1 . . . . . . . 4.92 1 1
1165 1 . . . . . . . 4.06 1 1
1166 1 . . . . . . . 5.34 1 1
1167 1 . . . . . . . 4.73 1 1
1168 1 . . . . . . . 3.74 1 1
1169 1 . . . . . . . 4.41 1 1
1170 1 . . . . . . . 4.34 1 1
1171 1 . . . . . . . 4.9 1 1
1172 1 . . . . . . . 3.75 1 1
1173 1 . . . . . . . 3.28 1 1
1174 1 . . . . . . . 3.76 1 1
1175 1 . . . . . . . 5.01 1 1
1176 1 . . . . . . . 3.06 1 1
1177 1 . . . . . . . 3.87 1 1
1178 1 . . . . . . . 2.96 1 1
1179 1 . . . . . . . 3.91 1 1
1180 1 . . . . . . . 4.02 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 3.5 1 1
1183 1 . . . . . . . 4.74 1 1
1184 1 . . . . . . . 3.57 1 1
1185 1 . . . . . . . 4.04 1 1
1186 1 . . . . . . . 3.21 1 1
1187 1 . . . . . . . 3.66 1 1
1188 1 . . . . . . . 2.88 1 1
1189 1 . . . . . . . 3.27 1 1
1190 1 . . . . . . . 4.62 1 1
1191 1 . . . . . . . 3.9 1 1
1192 1 . . . . . . . 2.75 1 1
1193 1 . . . . . . . 4.1 1 1
1194 1 . . . . . . . 3.57 1 1
1195 1 . . . . . . . 4.84 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 5.14 1 1
1198 1 . . . . . . . 4.66 1 1
1199 1 . . . . . . . 4.69 1 1
1200 1 . . . . . . . 3.02 1 1
1201 1 . . . . . . . 3.28 1 1
1202 1 . . . . . . . 4.83 1 1
1203 1 . . . . . . . 3.89 1 1
1204 1 . . . . . . . 3.58 1 1
1205 1 . . . . . . . 2.99 1 1
1206 1 . . . . . . . 3.56 1 1
1207 1 . . . . . . . 2.82 1 1
1208 1 . . . . . . . 3.93 1 1
1209 1 . . . . . . . 3.63 1 1
1210 1 . . . . . . . 3.32 1 1
1211 1 . . . . . . . 4.2 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 4.38 1 1
1214 1 . . . . . . . 3.93 1 1
1215 1 . . . . . . . 3.03 1 1
1216 1 . . . . . . . 4.22 1 1
1217 1 . . . . . . . 3.34 1 1
1218 1 . . . . . . . 4.42 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 5.44 1 1
1221 1 . . . . . . . 4.95 1 1
1222 1 . . . . . . . 4.07 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 4.72 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 4.08 1 1
1227 1 . . . . . . . 3.82 1 1
1228 1 . . . . . . . 4.55 1 1
1229 1 . . . . . . . 3.39 1 1
1230 1 . . . . . . . 3.39 1 1
1231 1 . . . . . . . 4.45 1 1
1232 1 . . . . . . . 4.56 1 1
1233 1 . . . . . . . 4.34 1 1
1234 1 . . . . . . . 5.34 1 1
1235 1 . . . . . . . 5.05 1 1
1236 1 . . . . . . . 5.3 1 1
1237 1 . . . . . . . 5.5 1 1
1238 1 . . . . . . . 3.65 1 1
1239 1 . . . . . . . 3.85 1 1
1240 1 . . . . . . . 5.15 1 1
1241 1 . . . . . . . 4.64 1 1
1242 1 . . . . . . . 3.67 1 1
1243 1 . . . . . . . 4.85 1 1
1244 1 . . . . . . . 5.23 1 1
1245 1 . . . . . . . 3.87 1 1
1246 1 . . . . . . . 5.13 1 1
1247 1 . . . . . . . 4.37 1 1
1248 1 . . . . . . . 4.29 1 1
1249 1 . . . . . . . 3.43 1 1
1250 1 . . . . . . . 4.94 1 1
1251 1 . . . . . . . 4.94 1 1
1252 1 . . . . . . . 4.99 1 1
1253 1 . . . . . . . 3.93 1 1
1254 1 . . . . . . . 5.42 1 1
1255 1 . . . . . . . 5.27 1 1
1256 1 . . . . . . . 4.41 1 1
1257 1 . . . . . . . 5.27 1 1
1258 1 . . . . . . . 3.7 1 1
1259 1 . . . . . . . 3.78 1 1
1260 1 . . . . . . . 3.38 1 1
1261 1 . . . . . . . 4.22 1 1
1262 1 . . . . . . . 4.82 1 1
1263 1 . . . . . . . 4.42 1 1
1264 1 . . . . . . . 4.36 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 4.42 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 3.92 1 1
1270 1 . . . . . . . 4.42 1 1
1271 1 . . . . . . . 4.97 1 1
1272 1 . . . . . . . 5.08 1 1
1273 1 . . . . . . . 4.07 1 1
1274 1 . . . . . . . 3.57 1 1
1275 1 . . . . . . . 4.07 1 1
1276 1 . . . . . . . 3.69 1 1
1277 1 . . . . . . . 4.5 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 5.04 1 1
1280 1 . . . . . . . 4.87 1 1
1281 1 . . . . . . . 3.71 1 1
1282 1 . . . . . . . 3.1 1 1
1283 1 . . . . . . . 4.71 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 4.93 1 1
1286 1 . . . . . . . 3.27 1 1
1287 1 . . . . . . . 2.72 1 1
1288 1 . . . . . . . 4.59 1 1
1289 1 . . . . . . . 4.91 1 1
1290 1 . . . . . . . 4.24 1 1
1291 1 . . . . . . . 4.91 1 1
1292 1 . . . . . . . 4.83 1 1
1293 1 . . . . . . . 4.1 1 1
1294 1 . . . . . . . 2.9 1 1
1295 1 . . . . . . . 3.98 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 3.96 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 5.09 1 1
1300 1 . . . . . . . 4.98 1 1
1301 1 . . . . . . . 5.39 1 1
1302 1 . . . . . . . 4.24 1 1
1303 1 . . . . . . . 3.37 1 1
1304 1 . . . . . . . 3.51 1 1
1305 1 . . . . . . . 3.46 1 1
1306 1 . . . . . . . 3.29 1 1
1307 1 . . . . . . . 3.81 1 1
1308 1 . . . . . . . 4.68 1 1
1309 1 . . . . . . . 4.74 1 1
1310 1 . . . . . . . 3.14 1 1
1311 1 . . . . . . . 4.74 1 1
1312 1 . . . . . . . 3.44 1 1
1313 1 . . . . . . . 3.37 1 1
1314 1 . . . . . . . 3.37 1 1
1315 1 . . . . . . . 4.94 1 1
1316 1 . . . . . . . 5.18 1 1
1317 1 . . . . . . . 4.15 1 1
1318 1 . . . . . . . 4.1 1 1
1319 1 . . . . . . . 4.19 1 1
1320 1 . . . . . . . 3.85 1 1
1321 1 . . . . . . . 4.4 1 1
1322 1 . . . . . . . 4.33 1 1
1323 1 . . . . . . . 5.08 1 1
1324 1 . . . . . . . 4.47 1 1
1325 1 . . . . . . . 3.14 1 1
1326 1 . . . . . . . 4.51 1 1
1327 1 . . . . . . . 4.08 1 1
1328 1 . . . . . . . 4.78 1 1
1329 1 . . . . . . . 3.0 1 1
1330 1 . . . . . . . 3.35 1 1
1331 1 . . . . . . . 4.82 1 1
1332 1 . . . . . . . 3.91 1 1
1333 1 . . . . . . . 4.3 1 1
1334 1 . . . . . . . 3.47 1 1
1335 1 . . . . . . . 4.04 1 1
1336 1 . . . . . . . 5.5 1 1
1337 1 . . . . . . . 3.47 1 1
1338 1 . . . . . . . 4.04 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 3.87 1 1
1341 1 . . . . . . . 5.16 1 1
1342 1 . . . . . . . 5.15 1 1
1343 1 . . . . . . . 4.46 1 1
1344 1 . . . . . . . 3.98 1 1
1345 1 . . . . . . . 4.98 1 1
1346 1 . . . . . . . 4.63 1 1
1347 1 . . . . . . . 4.97 1 1
1348 1 . . . . . . . 5.26 1 1
1349 1 . . . . . . . 3.77 1 1
1350 1 . . . . . . . 2.94 1 1
1351 1 . . . . . . . 3.41 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 4.83 1 1
1354 1 . . . . . . . 5.23 1 1
1355 1 . . . . . . . 4.93 1 1
1356 1 . . . . . . . 4.81 1 1
1357 1 . . . . . . . 4.95 1 1
1358 1 . . . . . . . 2.8 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 3.93 1 1
1361 1 . . . . . . . 5.48 1 1
1362 1 . . . . . . . 3.98 1 1
1363 1 . . . . . . . 4.28 1 1
1364 1 . . . . . . . 4.04 1 1
1365 1 . . . . . . . 4.73 1 1
1366 1 . . . . . . . 4.32 1 1
1367 1 . . . . . . . 5.5 1 1
1368 1 . . . . . . . 5.34 1 1
1369 1 . . . . . . . 4.54 1 1
1370 1 . . . . . . . 4.02 1 1
1371 1 . . . . . . . 3.85 1 1
1372 1 . . . . . . . 4.47 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 4.99 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 4.34 1 1
1377 1 . . . . . . . 4.09 1 1
1378 1 . . . . . . . 4.15 1 1
1379 1 . . . . . . . 4.6 1 1
1380 1 . . . . . . . 5.21 1 1
1381 1 . . . . . . . 4.84 1 1
1382 1 . . . . . . . 3.28 1 1
1383 1 . . . . . . . 4.37 1 1
1384 1 . . . . . . . 4.05 1 1
1385 1 . . . . . . . 5.12 1 1
1386 1 . . . . . . . 5.03 1 1
1387 1 . . . . . . . 4.43 1 1
1388 1 . . . . . . . 3.42 1 1
1389 1 . . . . . . . 4.16 1 1
1390 1 . . . . . . . 3.23 1 1
1391 1 . . . . . . . 3.25 1 1
1392 1 . . . . . . . 3.55 1 1
1393 1 . . . . . . . 5.19 1 1
1394 1 . . . . . . . 3.37 1 1
1395 1 . . . . . . . 4.05 1 1
1396 1 . . . . . . . 4.81 1 1
1397 1 . . . . . . . 3.26 1 1
1398 1 . . . . . . . 2.92 1 1
1399 1 . . . . . . . 2.57 1 1
1400 1 . . . . . . . 3.77 1 1
1401 1 . . . . . . . 4.17 1 1
1402 1 . . . . . . . 3.66 1 1
1403 1 . . . . . . . 4.17 1 1
1404 1 . . . . . . . 3.34 1 1
1405 1 . . . . . . . 4.92 1 1
1406 1 . . . . . . . 4.83 1 1
1407 1 . . . . . . . 5.39 1 1
1408 1 . . . . . . . 4.03 1 1
1409 1 . . . . . . . 3.72 1 1
1410 1 . . . . . . . 3.91 1 1
1411 1 . . . . . . . 3.31 1 1
1412 1 . . . . . . . 3.91 1 1
1413 1 . . . . . . . 3.97 1 1
1414 1 . . . . . . . 4.03 1 1
1415 1 . . . . . . . 3.93 1 1
1416 1 . . . . . . . 3.6 1 1
1417 1 . . . . . . . 3.78 1 1
1418 1 . . . . . . . 3.27 1 1
1419 1 . . . . . . . 3.78 1 1
1420 1 . . . . . . . 3.11 1 1
1421 1 . . . . . . . 5.11 1 1
1422 1 . . . . . . . 5.34 1 1
1423 1 . . . . . . . 3.7 1 1
1424 1 . . . . . . . 4.72 1 1
1425 1 . . . . . . . 3.25 1 1
1426 1 . . . . . . . 3.93 1 1
1427 1 . . . . . . . 3.41 1 1
1428 1 . . . . . . . 2.93 1 1
1429 1 . . . . . . . 5.5 1 1
1430 1 . . . . . . . 5.34 1 1
1431 1 . . . . . . . 4.62 1 1
1432 1 . . . . . . . 5.38 1 1
1433 1 . . . . . . . 4.19 1 1
1434 1 . . . . . . . 4.89 1 1
1435 1 . . . . . . . 3.68 1 1
1436 1 . . . . . . . 5.21 1 1
1437 1 . . . . . . . 3.38 1 1
1438 1 . . . . . . . 3.88 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 4.47 1 1
1441 1 . . . . . . . 4.03 1 1
1442 1 . . . . . . . 5.01 1 1
1443 1 . . . . . . . 3.62 1 1
1444 1 . . . . . . . 3.38 1 1
1445 1 . . . . . . . 4.47 1 1
1446 1 . . . . . . . 4.53 1 1
1447 1 . . . . . . . 4.62 1 1
1448 1 . . . . . . . 5.44 1 1
1449 1 . . . . . . . 4.52 1 1
1450 1 . . . . . . . 4.59 1 1
1451 1 . . . . . . . 3.95 1 1
1452 1 . . . . . . . 4.04 1 1
1453 1 . . . . . . . 4.56 1 1
1454 1 . . . . . . . 4.63 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 4.67 1 1
1457 1 . . . . . . . 4.83 1 1
1458 1 . . . . . . . 3.66 1 1
1459 1 . . . . . . . 4.41 1 1
1460 1 . . . . . . . 4.82 1 1
1461 1 . . . . . . . 3.82 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 3.95 1 1
1464 1 . . . . . . . 3.36 1 1
1465 1 . . . . . . . 4.28 1 1
1466 1 . . . . . . . 3.35 1 1
1467 1 . . . . . . . 5.34 1 1
1468 1 . . . . . . . 4.02 1 1
1469 1 . . . . . . . 4.65 1 1
1470 1 . . . . . . . 4.65 1 1
1471 1 . . . . . . . 4.23 1 1
1472 1 . . . . . . . 4.31 1 1
1473 1 . . . . . . . 3.16 1 1
1474 1 . . . . . . . 3.61 1 1
1475 1 . . . . . . . 3.92 1 1
1476 1 . . . . . . . 3.41 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 5.08 1 1
1479 1 . . . . . . . 5.19 1 1
1480 1 . . . . . . . 5.34 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 3.88 1 1
1483 1 . . . . . . . 3.8 1 1
1484 1 . . . . . . . 3.86 1 1
1485 1 . . . . . . . 4.04 1 1
1486 1 . . . . . . . 2.92 1 1
1487 1 . . . . . . . 4.04 1 1
1488 1 . . . . . . . 3.72 1 1
1489 1 . . . . . . . 5.5 1 1
1490 1 . . . . . . . 4.43 1 1
1491 1 . . . . . . . 4.43 1 1
1492 1 . . . . . . . 3.81 1 1
1493 1 . . . . . . . 4.62 1 1
1494 1 . . . . . . . 3.77 1 1
1495 1 . . . . . . . 4.46 1 1
1496 1 . . . . . . . 3.34 1 1
1497 1 . . . . . . . 3.34 1 1
1498 1 . . . . . . . 3.86 1 1
1499 1 . . . . . . . 4.57 1 1
1500 1 . . . . . . . 3.63 1 1
1501 1 . . . . . . . 3.62 1 1
1502 1 . . . . . . . 5.5 1 1
1503 1 . . . . . . . 5.34 1 1
1504 1 . . . . . . . 4.78 1 1
1505 1 . . . . . . . 3.98 1 1
1506 1 . . . . . . . 4.7 1 1
1507 1 . . . . . . . 4.86 1 1
1508 1 . . . . . . . 5.44 1 1
1509 1 . . . . . . . 3.71 1 1
1510 1 . . . . . . . 3.03 1 1
1511 1 . . . . . . . 5.22 1 1
1512 1 . . . . . . . 4.44 1 1
1513 1 . . . . . . . 5.44 1 1
1514 1 . . . . . . . 3.62 1 1
1515 1 . . . . . . . 5.44 1 1
1516 1 . . . . . . . 3.66 1 1
1517 1 . . . . . . . 3.78 1 1
1518 1 . . . . . . . 3.87 1 1
1519 1 . . . . . . . 2.55 1 1
1520 1 . . . . . . . 4.38 1 1
1521 1 . . . . . . . 5.44 1 1
1522 1 . . . . . . . 4.41 1 1
1523 1 . . . . . . . 3.77 1 1
1524 1 . . . . . . . 4.0 1 1
1525 1 . . . . . . . 3.71 1 1
1526 1 . . . . . . . 4.86 1 1
1527 1 . . . . . . . 4.66 1 1
1528 1 . . . . . . . 5.14 1 1
1529 1 . . . . . . . 4.05 1 1
1530 1 . . . . . . . 5.14 1 1
1531 1 . . . . . . . 4.05 1 1
1532 1 . . . . . . . 3.78 1 1
1533 1 . . . . . . . 3.16 1 1
1534 1 . . . . . . . 3.78 1 1
1535 1 . . . . . . . 3.82 1 1
1536 1 . . . . . . . 3.65 1 1
1537 1 . . . . . . . 4.41 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 5.05 1 1
1541 1 . . . . . . . 3.27 1 1
1542 1 . . . . . . . 4.93 1 1
1543 1 . . . . . . . 4.86 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 4.9 1 1
1546 1 . . . . . . . 3.71 1 1
1547 1 . . . . . . . 4.29 1 1
1548 1 . . . . . . . 5.08 1 1
1549 1 . . . . . . . 4.46 1 1
1550 1 . . . . . . . 3.36 1 1
1551 1 . . . . . . . 5.47 1 1
1552 1 . . . . . . . 5.29 1 1
1553 1 . . . . . . . 5.4 1 1
1554 1 . . . . . . . 5.12 1 1
1555 1 . . . . . . . 4.88 1 1
1556 1 . . . . . . . 5.15 1 1
1557 1 . . . . . . . 3.83 1 1
1558 1 . . . . . . . 3.31 1 1
1559 1 . . . . . . . 3.31 1 1
1560 1 . . . . . . . 4.36 1 1
1561 1 . . . . . . . 3.82 1 1
1562 1 . . . . . . . 4.36 1 1
1563 1 . . . . . . . 4.55 1 1
1564 1 . . . . . . . 5.33 1 1
1565 1 . . . . . . . 5.48 1 1
1566 1 . . . . . . . 5.34 1 1
1567 1 . . . . . . . 5.17 1 1
1568 1 . . . . . . . 4.83 1 1
1569 1 . . . . . . . 4.27 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 4.26 1 1
1572 1 . . . . . . . 3.0 1 1
1573 1 . . . . . . . 4.26 1 1
1574 1 . . . . . . . 4.78 1 1
1575 1 . . . . . . . 5.13 1 1
1576 1 . . . . . . . 4.37 1 1
1577 1 . . . . . . . 5.13 1 1
1578 1 . . . . . . . 4.38 1 1
1579 1 . . . . . . . 2.84 1 1
1580 1 . . . . . . . 3.3 1 1
1581 1 . . . . . . . 4.92 1 1
1582 1 . . . . . . . 3.87 1 1
1583 1 . . . . . . . 4.71 1 1
1584 1 . . . . . . . 3.95 1 1
1585 1 . . . . . . . 3.95 1 1
1586 1 . . . . . . . 4.04 1 1
1587 1 . . . . . . . 4.16 1 1
1588 1 . . . . . . . 5.41 1 1
1589 1 . . . . . . . 4.17 1 1
1590 1 . . . . . . . 4.87 1 1
1591 1 . . . . . . . 4.19 1 1
1592 1 . . . . . . . 2.53 1 1
1593 1 . . . . . . . 2.69 1 1
1594 1 . . . . . . . 3.58 1 1
1595 1 . . . . . . . 3.96 1 1
1596 1 . . . . . . . 5.37 1 1
1597 1 . . . . . . . 5.44 1 1
1598 1 . . . . . . . 5.44 1 1
1599 1 . . . . . . . 3.82 1 1
1600 1 . . . . . . . 3.46 1 1
1601 1 . . . . . . . 4.08 1 1
1602 1 . . . . . . . 3.14 1 1
1603 1 . . . . . . . 2.77 1 1
1604 1 . . . . . . . 5.5 1 1
1605 1 . . . . . . . 4.94 1 1
1606 1 . . . . . . . 3.65 1 1
1607 1 . . . . . . . 5.01 1 1
1608 1 . . . . . . . 3.57 1 1
1609 1 . . . . . . . 3.95 1 1
1610 1 . . . . . . . 5.5 1 1
1611 1 . . . . . . . 4.94 1 1
1612 1 . . . . . . . 3.65 1 1
1613 1 . . . . . . . 5.01 1 1
1614 1 . . . . . . . 3.57 1 1
1615 1 . . . . . . . 3.95 1 1
1616 1 . . . . . . . 3.83 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 4.57 1 1
1619 1 . . . . . . . 3.29 1 1
1620 1 . . . . . . . 4.57 1 1
1621 1 . . . . . . . 3.81 1 1
1622 1 . . . . . . . 3.81 1 1
1623 1 . . . . . . . 3.68 1 1
1624 1 . . . . . . . 4.82 1 1
1625 1 . . . . . . . 5.12 1 1
1626 1 . . . . . . . 5.5 1 1
1627 1 . . . . . . . 4.98 1 1
1628 1 . . . . . . . 4.31 1 1
1629 1 . . . . . . . 4.6 1 1
1630 1 . . . . . . . 5.09 1 1
1631 1 . . . . . . . 4.45 1 1
1632 1 . . . . . . . 5.14 1 1
1633 1 . . . . . . . 4.23 1 1
1634 1 . . . . . . . 4.6 1 1
1635 1 . . . . . . . 4.69 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 4.81 1 1
1638 1 . . . . . . . 5.5 1 1
1639 1 . . . . . . . 3.45 1 1
1640 1 . . . . . . . 3.13 1 1
1641 1 . . . . . . . 3.67 1 1
1642 1 . . . . . . . 4.04 1 1
1643 1 . . . . . . . 3.55 1 1
1644 1 . . . . . . . 2.92 1 1
1645 1 . . . . . . . 4.5 1 1
1646 1 . . . . . . . 4.42 1 1
1647 1 . . . . . . . 5.44 1 1
1648 1 . . . . . . . 3.61 1 1
1649 1 . . . . . . . 5.35 1 1
1650 1 . . . . . . . 4.79 1 1
1651 1 . . . . . . . 3.82 1 1
1652 1 . . . . . . . 3.59 1 1
1653 1 . . . . . . . 3.34 1 1
1654 1 . . . . . . . 3.5 1 1
1655 1 . . . . . . . 5.23 1 1
1656 1 . . . . . . . 5.37 1 1
1657 1 . . . . . . . 4.19 1 1
1658 1 . . . . . . . 4.37 1 1
1659 1 . . . . . . . 4.1 1 1
1660 1 . . . . . . . 5.27 1 1
1661 1 . . . . . . . 4.15 1 1
1662 1 . . . . . . . 5.5 1 1
1663 1 . . . . . . . 4.3 1 1
1664 1 . . . . . . . 4.51 1 1
1665 1 . . . . . . . 3.99 1 1
1666 1 . . . . . . . 4.01 1 1
1667 1 . . . . . . . 5.02 1 1
1668 1 . . . . . . . 4.01 1 1
1669 1 . . . . . . . 2.74 1 1
1670 1 . . . . . . . 4.66 1 1
1671 1 . . . . . . . 4.58 1 1
1672 1 . . . . . . . 5.15 1 1
1673 1 . . . . . . . 3.74 1 1
1674 1 . . . . . . . 3.26 1 1
1675 1 . . . . . . . 3.74 1 1
1676 1 . . . . . . . 4.88 1 1
1677 1 . . . . . . . 4.1 1 1
1678 1 . . . . . . . 3.79 1 1
1679 1 . . . . . . . 3.08 1 1
1680 1 . . . . . . . 3.97 1 1
1681 1 . . . . . . . 4.14 1 1
1682 1 . . . . . . . 4.04 1 1
1683 1 . . . . . . . 3.29 1 1
1684 1 . . . . . . . 3.88 1 1
1685 1 . . . . . . . 3.58 1 1
1686 1 . . . . . . . 2.55 1 1
1687 1 . . . . . . . 3.95 1 1
1688 1 . . . . . . . 4.52 1 1
1689 1 . . . . . . . 5.02 1 1
1690 1 . . . . . . . 3.71 1 1
1691 1 . . . . . . . 3.9 1 1
1692 1 . . . . . . . 3.35 1 1
1693 1 . . . . . . . 3.9 1 1
1694 1 . . . . . . . 3.8 1 1
1695 1 . . . . . . . 5.5 1 1
1696 1 . . . . . . . 5.15 1 1
1697 1 . . . . . . . 5.5 1 1
1698 1 . . . . . . . 4.38 1 1
1699 1 . . . . . . . 5.5 1 1
1700 1 . . . . . . . 5.3 1 1
1701 1 . . . . . . . 4.28 1 1
1702 1 . . . . . . . 3.38 1 1
1703 1 . . . . . . . 4.08 1 1
1704 1 . . . . . . . 3.91 1 1
1705 1 . . . . . . . 5.34 1 1
1706 1 . . . . . . . 5.13 1 1
1707 1 . . . . . . . 3.58 1 1
1708 1 . . . . . . . 4.5 1 1
1709 1 . . . . . . . 4.5 1 1
1710 1 . . . . . . . 4.04 1 1
1711 1 . . . . . . . 4.04 1 1
1712 1 . . . . . . . 3.97 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 4.31 1 1
1715 1 . . . . . . . 5.5 1 1
1716 1 . . . . . . . 4.96 1 1
1717 1 . . . . . . . 5.44 1 1
1718 1 . . . . . . . 4.13 1 1
1719 1 . . . . . . . 5.3 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 4.73 1 1
1722 1 . . . . . . . 4.72 1 1
1723 1 . . . . . . . 4.75 1 1
1724 1 . . . . . . . 4.15 1 1
1725 1 . . . . . . . 4.15 1 1
1726 1 . . . . . . . 4.9 1 1
1727 1 . . . . . . . 3.28 1 1
1728 1 . . . . . . . 3.79 1 1
1729 1 . . . . . . . 2.96 1 1
1730 1 . . . . . . . 3.79 1 1
1731 1 . . . . . . . 3.49 1 1
1732 1 . . . . . . . 4.43 1 1
1733 1 . . . . . . . 5.34 1 1
1734 1 . . . . . . . 3.59 1 1
1735 1 . . . . . . . 3.07 1 1
1736 1 . . . . . . . 3.59 1 1
1737 1 . . . . . . . 4.92 1 1
1738 1 . . . . . . . 4.83 1 1
1739 1 . . . . . . . 4.17 1 1
1740 1 . . . . . . . 5.34 1 1
1741 1 . . . . . . . 4.85 1 1
1742 1 . . . . . . . 3.89 1 1
1743 1 . . . . . . . 3.46 1 1
1744 1 . . . . . . . 4.24 1 1
1745 1 . . . . . . . 4.14 1 1
1746 1 . . . . . . . 4.74 1 1
1747 1 . . . . . . . 3.72 1 1
1748 1 . . . . . . . 3.98 1 1
1749 1 . . . . . . . 3.67 1 1
1750 1 . . . . . . . 4.33 1 1
1751 1 . . . . . . . 3.33 1 1
1752 1 . . . . . . . 3.33 1 1
1753 1 . . . . . . . 3.53 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 4.96 1 1
1756 1 . . . . . . . 4.88 1 1
1757 1 . . . . . . . 5.5 1 1
1758 1 . . . . . . . 5.0 1 1
1759 1 . . . . . . . 5.26 1 1
1760 1 . . . . . . . 3.44 1 1
1761 1 . . . . . . . 3.0 1 1
1762 1 . . . . . . . 3.44 1 1
1763 1 . . . . . . . 4.23 1 1
1764 1 . . . . . . . 5.46 1 1
1765 1 . . . . . . . 3.41 1 1
1766 1 . . . . . . . 4.72 1 1
1767 1 . . . . . . . 4.85 1 1
1768 1 . . . . . . . 4.73 1 1
1769 1 . . . . . . . 5.28 1 1
1770 1 . . . . . . . 5.44 1 1
1771 1 . . . . . . . 4.19 1 1
1772 1 . . . . . . . 5.16 1 1
1773 1 . . . . . . . 3.86 1 1
1774 1 . . . . . . . 4.36 1 1
1775 1 . . . . . . . 3.62 1 1
1776 1 . . . . . . . 3.36 1 1
1777 1 . . . . . . . 3.89 1 1
1778 1 . . . . . . . 4.84 1 1
1779 1 . . . . . . . 3.59 1 1
1780 1 . . . . . . . 3.99 1 1
1781 1 . . . . . . . 3.8 1 1
1782 1 . . . . . . . 3.4 1 1
1783 1 . . . . . . . 3.22 1 1
1784 1 . . . . . . . 3.92 1 1
1785 1 . . . . . . . 2.87 1 1
1786 1 . . . . . . . 3.33 1 1
1787 1 . . . . . . . 4.14 1 1
1788 1 . . . . . . . 4.24 1 1
1789 1 . . . . . . . 4.86 1 1
1790 1 . . . . . . . 3.72 1 1
1791 1 . . . . . . . 3.86 1 1
1792 1 . . . . . . . 4.14 1 1
1793 1 . . . . . . . 4.24 1 1
1794 1 . . . . . . . 4.86 1 1
1795 1 . . . . . . . 3.72 1 1
1796 1 . . . . . . . 3.86 1 1
1797 1 . . . . . . . 3.68 1 1
1798 1 . . . . . . . 4.48 1 1
1799 1 . . . . . . . 4.79 1 1
1800 1 . . . . . . . 5.23 1 1
1801 1 . . . . . . . 5.05 1 1
1802 1 . . . . . . . 4.29 1 1
1803 1 . . . . . . . 4.18 1 1
1804 1 . . . . . . . 5.31 1 1
1805 1 . . . . . . . 3.55 1 1
1806 1 . . . . . . . 3.95 1 1
1807 1 . . . . . . . 5.34 1 1
1808 1 . . . . . . . 4.01 1 1
1809 1 . . . . . . . 4.85 1 1
1810 1 . . . . . . . 4.22 1 1
1811 1 . . . . . . . 3.67 1 1
1812 1 . . . . . . . 4.22 1 1
1813 1 . . . . . . . 3.99 1 1
1814 1 . . . . . . . 3.49 1 1
1815 1 . . . . . . . 3.99 1 1
1816 1 . . . . . . . 5.05 1 1
1817 1 . . . . . . . 4.32 1 1
1818 1 . . . . . . . 4.46 1 1
1819 1 . . . . . . . 4.18 1 1
1820 1 . . . . . . . 4.78 1 1
1821 1 . . . . . . . 2.88 1 1
1822 1 . . . . . . . 5.29 1 1
1823 1 . . . . . . . 4.05 1 1
1824 1 . . . . . . . 3.65 1 1
1825 1 . . . . . . . 3.31 1 1
1826 1 . . . . . . . 3.95 1 1
1827 1 . . . . . . . 3.95 1 1
1828 1 . . . . . . . 3.2 1 1
1829 1 . . . . . . . 3.85 1 1
1830 1 . . . . . . . 4.76 1 1
1831 1 . . . . . . . 5.12 1 1
1832 1 . . . . . . . 5.5 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 4.53 1 1
1835 1 . . . . . . . 5.07 1 1
1836 1 . . . . . . . 4.51 1 1
1837 1 . . . . . . . 3.72 1 1
1838 1 . . . . . . . 4.26 1 1
1839 1 . . . . . . . 4.18 1 1
1840 1 . . . . . . . 5.17 1 1
1841 1 . . . . . . . 5.5 1 1
1842 1 . . . . . . . 3.27 1 1
1843 1 . . . . . . . 3.79 1 1
1844 1 . . . . . . . 4.87 1 1
1845 1 . . . . . . . 4.43 1 1
1846 1 . . . . . . . 4.99 1 1
1847 1 . . . . . . . 3.24 1 1
1848 1 . . . . . . . 3.46 1 1
1849 1 . . . . . . . 5.39 1 1
1850 1 . . . . . . . 3.63 1 1
1851 1 . . . . . . . 3.77 1 1
1852 1 . . . . . . . 3.91 1 1
1853 1 . . . . . . . 3.57 1 1
1854 1 . . . . . . . 3.57 1 1
1855 1 . . . . . . . 5.5 1 1
1856 1 . . . . . . . 3.99 1 1
1857 1 . . . . . . . 3.69 1 1
1858 1 . . . . . . . 4.8 1 1
1859 1 . . . . . . . 5.5 1 1
1860 1 . . . . . . . 4.36 1 1
1861 1 . . . . . . . 4.56 1 1
1862 1 . . . . . . . 4.22 1 1
1863 1 . . . . . . . 4.13 1 1
1864 1 . . . . . . . 3.09 1 1
1865 1 . . . . . . . 3.93 1 1
1866 1 . . . . . . . 4.21 1 1
1867 1 . . . . . . . 3.97 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 4.07 1 1
1870 1 . . . . . . . 3.52 1 1
1871 1 . . . . . . . 4.07 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 5.02 1 1
1874 1 . . . . . . . 4.62 1 1
1875 1 . . . . . . . 3.47 1 1
1876 1 . . . . . . . 3.81 1 1
1877 1 . . . . . . . 4.58 1 1
1878 1 . . . . . . . 3.8 1 1
1879 1 . . . . . . . 4.33 1 1
1880 1 . . . . . . . 4.33 1 1
1881 1 . . . . . . . 5.34 1 1
1882 1 . . . . . . . 3.99 1 1
1883 1 . . . . . . . 5.31 1 1
1884 1 . . . . . . . 4.93 1 1
1885 1 . . . . . . . 4.49 1 1
1886 1 . . . . . . . 3.99 1 1
1887 1 . . . . . . . 3.24 1 1
1888 1 . . . . . . . 3.95 1 1
1889 1 . . . . . . . 5.45 1 1
1890 1 . . . . . . . 3.0 1 1
1891 1 . . . . . . . 4.53 1 1
1892 1 . . . . . . . 4.54 1 1
1893 1 . . . . . . . 3.97 1 1
1894 1 . . . . . . . 5.04 1 1
1895 1 . . . . . . . 3.87 1 1
1896 1 . . . . . . . 3.6 1 1
1897 1 . . . . . . . 4.07 1 1
1898 1 . . . . . . . 3.64 1 1
1899 1 . . . . . . . 5.34 1 1
1900 1 . . . . . . . 5.42 1 1
1901 1 . . . . . . . 4.98 1 1
1902 1 . . . . . . . 4.68 1 1
1903 1 . . . . . . . 3.77 1 1
1904 1 . . . . . . . 4.0 1 1
1905 1 . . . . . . . 3.57 1 1
1906 1 . . . . . . . 3.73 1 1
1907 1 . . . . . . . 3.84 1 1
1908 1 . . . . . . . 3.06 1 1
1909 1 . . . . . . . 4.51 1 1
1910 1 . . . . . . . 3.78 1 1
1911 1 . . . . . . . 5.13 1 1
1912 1 . . . . . . . 4.38 1 1
1913 1 . . . . . . . 4.75 1 1
1914 1 . . . . . . . 3.55 1 1
1915 1 . . . . . . . 4.71 1 1
1916 1 . . . . . . . 3.99 1 1
1917 1 . . . . . . . 3.21 1 1
1918 1 . . . . . . . 3.99 1 1
1919 1 . . . . . . . 3.56 1 1
1920 1 . . . . . . . 5.3 1 1
1921 1 . . . . . . . 4.08 1 1
1922 1 . . . . . . . 3.99 1 1
1923 1 . . . . . . . 3.86 1 1
1924 1 . . . . . . . 3.94 1 1
1925 1 . . . . . . . 3.34 1 1
1926 1 . . . . . . . 3.94 1 1
1927 1 . . . . . . . 4.6 1 1
1928 1 . . . . . . . 4.75 1 1
1929 1 . . . . . . . 4.58 1 1
1930 1 . . . . . . . 2.68 1 1
1931 1 . . . . . . . 4.37 1 1
1932 1 . . . . . . . 3.78 1 1
1933 1 . . . . . . . 2.91 1 1
1934 1 . . . . . . . 3.78 1 1
1935 1 . . . . . . . 4.23 1 1
1936 1 . . . . . . . 3.73 1 1
1937 1 . . . . . . . 3.96 1 1
1938 1 . . . . . . . 4.04 1 1
1939 1 . . . . . . . 4.25 1 1
1940 1 . . . . . . . 3.46 1 1
1941 1 . . . . . . . 4.21 1 1
1942 1 . . . . . . . 3.24 1 1
1943 1 . . . . . . . 2.81 1 1
1944 1 . . . . . . . 4.73 1 1
1945 1 . . . . . . . 4.3 1 1
1946 1 . . . . . . . 4.61 1 1
1947 1 . . . . . . . 5.38 1 1
1948 1 . . . . . . . 3.27 1 1
1949 1 . . . . . . . 2.73 1 1
1950 1 . . . . . . . 4.25 1 1
1951 1 . . . . . . . 3.46 1 1
1952 1 . . . . . . . 3.76 1 1
1953 1 . . . . . . . 4.58 1 1
1954 1 . . . . . . . 3.83 1 1
1955 1 . . . . . . . 4.33 1 1
1956 1 . . . . . . . 5.34 1 1
1957 1 . . . . . . . 4.71 1 1
1958 1 . . . . . . . 5.34 1 1
1959 1 . . . . . . . 5.09 1 1
1960 1 . . . . . . . 4.04 1 1
1961 1 . . . . . . . 3.41 1 1
1962 1 . . . . . . . 3.72 1 1
1963 1 . . . . . . . 3.89 1 1
1964 1 . . . . . . . 3.26 1 1
1965 1 . . . . . . . 3.1 1 1
1966 1 . . . . . . . 2.81 1 1
1967 1 . . . . . . . 4.45 1 1
1968 1 . . . . . . . 4.5 1 1
1969 1 . . . . . . . 4.87 1 1
1970 1 . . . . . . . 5.5 1 1
1971 1 . . . . . . . 4.12 1 1
1972 1 . . . . . . . 4.04 1 1
1973 1 . . . . . . . 2.8 1 1
1974 1 . . . . . . . 4.65 1 1
1975 1 . . . . . . . 4.55 1 1
1976 1 . . . . . . . 4.18 1 1
1977 1 . . . . . . . 5.5 1 1
1978 1 . . . . . . . 4.38 1 1
1979 1 . . . . . . . 2.84 1 1
1980 1 . . . . . . . 4.74 1 1
1981 1 . . . . . . . 4.36 1 1
1982 1 . . . . . . . 4.34 1 1
1983 1 . . . . . . . 3.46 1 1
1984 1 . . . . . . . 4.18 1 1
1985 1 . . . . . . . 5.05 1 1
1986 1 . . . . . . . 3.75 1 1
1987 1 . . . . . . . 2.89 1 1
1988 1 . . . . . . . 4.68 1 1
1989 1 . . . . . . . 3.12 1 1
1990 1 . . . . . . . 4.54 1 1
1991 1 . . . . . . . 4.51 1 1
1992 1 . . . . . . . 5.26 1 1
1993 1 . . . . . . . 4.87 1 1
1994 1 . . . . . . . 5.5 1 1
1995 1 . . . . . . . 4.83 1 1
1996 1 . . . . . . . 4.07 1 1
1997 1 . . . . . . . 4.04 1 1
1998 1 . . . . . . . 5.21 1 1
1999 1 . . . . . . . 4.53 1 1
2000 1 . . . . . . . 4.15 1 1
2001 1 . . . . . . . 3.69 1 1
2002 1 . . . . . . . 4.75 1 1
2003 1 . . . . . . . 3.55 1 1
2004 1 . . . . . . . 4.44 1 1
2005 1 . . . . . . . 5.5 1 1
2006 1 . . . . . . . 5.5 1 1
2007 1 . . . . . . . 5.49 1 1
2008 1 . . . . . . . 4.85 1 1
2009 1 . . . . . . . 3.09 1 1
2010 1 . . . . . . . 5.5 1 1
2011 1 . . . . . . . 3.91 1 1
2012 1 . . . . . . . 5.29 1 1
2013 1 . . . . . . . 4.66 1 1
2014 1 . . . . . . . 5.34 1 1
2015 1 . . . . . . . 4.99 1 1
2016 1 . . . . . . . 3.85 1 1
2017 1 . . . . . . . 4.7 1 1
2018 1 . . . . . . . 3.17 1 1
2019 1 . . . . . . . 3.31 1 1
2020 1 . . . . . . . 4.05 1 1
2021 1 . . . . . . . 4.56 1 1
2022 1 . . . . . . . 4.92 1 1
2023 1 . . . . . . . 4.15 1 1
2024 1 . . . . . . . 4.17 1 1
2025 1 . . . . . . . 4.89 1 1
2026 1 . . . . . . . 5.34 1 1
2027 1 . . . . . . . 5.09 1 1
2028 1 . . . . . . . 3.71 1 1
2029 1 . . . . . . . 5.34 1 1
2030 1 . . . . . . . 4.81 1 1
2031 1 . . . . . . . 5.34 1 1
2032 1 . . . . . . . 4.28 1 1
2033 1 . . . . . . . 5.07 1 1
2034 1 . . . . . . . 3.72 1 1
2035 1 . . . . . . . 4.92 1 1
2036 1 . . . . . . . 4.25 1 1
2037 1 . . . . . . . 4.92 1 1
2038 1 . . . . . . . 4.25 1 1
2039 1 . . . . . . . 3.48 1 1
2040 1 . . . . . . . 4.39 1 1
2041 1 . . . . . . . 4.05 1 1
2042 1 . . . . . . . 2.97 1 1
2043 1 . . . . . . . 3.46 1 1
2044 1 . . . . . . . 5.34 1 1
2045 1 . . . . . . . 4.99 1 1
2046 1 . . . . . . . 4.15 1 1
2047 1 . . . . . . . 4.33 1 1
2048 1 . . . . . . . 4.84 1 1
2049 1 . . . . . . . 4.9 1 1
2050 1 . . . . . . . 5.44 1 1
2051 1 . . . . . . . 3.09 1 1
2052 1 . . . . . . . 5.17 1 1
2053 1 . . . . . . . 4.69 1 1
2054 1 . . . . . . . 5.47 1 1
2055 1 . . . . . . . 4.81 1 1
2056 1 . . . . . . . 5.5 1 1
2057 1 . . . . . . . 3.62 1 1
2058 1 . . . . . . . 3.62 1 1
2059 1 . . . . . . . 3.51 1 1
2060 1 . . . . . . . 4.84 1 1
2061 1 . . . . . . . 5.5 1 1
2062 1 . . . . . . . 5.28 1 1
2063 1 . . . . . . . 5.02 1 1
2064 1 . . . . . . . 4.0 1 1
2065 1 . . . . . . . 3.73 1 1
2066 1 . . . . . . . 4.9 1 1
2067 1 . . . . . . . 4.56 1 1
2068 1 . . . . . . . 3.51 1 1
2069 1 . . . . . . . 3.7 1 1
2070 1 . . . . . . . 3.58 1 1
2071 1 . . . . . . . 5.39 1 1
2072 1 . . . . . . . 3.34 1 1
2073 1 . . . . . . . 4.71 1 1
2074 1 . . . . . . . 5.37 1 1
2075 1 . . . . . . . 5.29 1 1
2076 1 . . . . . . . 5.21 1 1
2077 1 . . . . . . . 4.09 1 1
2078 1 . . . . . . . 3.57 1 1
2079 1 . . . . . . . 5.5 1 1
2080 1 . . . . . . . 4.66 1 1
2081 1 . . . . . . . 3.99 1 1
2082 1 . . . . . . . 4.9 1 1
2083 1 . . . . . . . 4.19 1 1
2084 1 . . . . . . . 3.13 1 1
2085 1 . . . . . . . 4.34 1 1
2086 1 . . . . . . . 5.5 1 1
2087 1 . . . . . . . 4.74 1 1
2088 1 . . . . . . . 3.97 1 1
2089 1 . . . . . . . 5.5 1 1
2090 1 . . . . . . . 4.53 1 1
2091 1 . . . . . . . 3.91 1 1
2092 1 . . . . . . . 5.5 1 1
2093 1 . . . . . . . 3.89 1 1
2094 1 . . . . . . . 5.29 1 1
2095 1 . . . . . . . 4.7 1 1
2096 1 . . . . . . . 3.81 1 1
2097 1 . . . . . . . 3.09 1 1
2098 1 . . . . . . . 5.5 1 1
2099 1 . . . . . . . 4.47 1 1
2100 1 . . . . . . . 4.73 1 1
2101 1 . . . . . . . 4.46 1 1
2102 1 . . . . . . . 4.78 1 1
2103 1 . . . . . . . 4.28 1 1
2104 1 . . . . . . . 5.5 1 1
2105 1 . . . . . . . 4.31 1 1
2106 1 . . . . . . . 4.11 1 1
2107 1 . . . . . . . 3.78 1 1
2108 1 . . . . . . . 3.7 1 1
2109 1 . . . . . . . 3.32 1 1
2110 1 . . . . . . . 5.4 1 1
2111 1 . . . . . . . 3.63 1 1
2112 1 . . . . . . . 3.63 1 1
2113 1 . . . . . . . 3.63 1 1
2114 1 . . . . . . . 2.84 1 1
2115 1 . . . . . . . 2.89 1 1
2116 1 . . . . . . . 3.79 1 1
2117 1 . . . . . . . 3.62 1 1
2118 1 . . . . . . . 2.77 1 1
2119 1 . . . . . . . 3.67 1 1
2120 1 . . . . . . . 3.01 1 1
2121 1 . . . . . . . 5.5 1 1
2122 1 . . . . . . . 4.65 1 1
2123 1 . . . . . . . 4.22 1 1
2124 1 . . . . . . . 3.96 1 1
2125 1 . . . . . . . 4.46 1 1
2126 1 . . . . . . . 5.5 1 1
2127 1 . . . . . . . 5.44 1 1
2128 1 . . . . . . . 3.96 1 1
2129 1 . . . . . . . 3.26 1 1
2130 1 . . . . . . . 4.29 1 1
2131 1 . . . . . . . 3.88 1 1
2132 1 . . . . . . . 4.94 1 1
2133 1 . . . . . . . 5.22 1 1
2134 1 . . . . . . . 4.15 1 1
2135 1 . . . . . . . 4.63 1 1
2136 1 . . . . . . . 4.16 1 1
2137 1 . . . . . . . 4.67 1 1
2138 1 . . . . . . . 3.36 1 1
2139 1 . . . . . . . 3.99 1 1
2140 1 . . . . . . . 3.4 1 1
2141 1 . . . . . . . 4.4 1 1
2142 1 . . . . . . . 4.19 1 1
2143 1 . . . . . . . 2.58 1 1
2144 1 . . . . . . . 4.94 1 1
2145 1 . . . . . . . 3.25 1 1
2146 1 . . . . . . . 2.9 1 1
2147 1 . . . . . . . 5.05 1 1
2148 1 . . . . . . . 4.59 1 1
2149 1 . . . . . . . 4.81 1 1
2150 1 . . . . . . . 4.02 1 1
2151 1 . . . . . . . 4.6 1 1
2152 1 . . . . . . . 3.76 1 1
2153 1 . . . . . . . 2.98 1 1
2154 1 . . . . . . . 2.78 1 1
2155 1 . . . . . . . 2.89 1 1
2156 1 . . . . . . . 5.25 1 1
2157 1 . . . . . . . 5.5 1 1
2158 1 . . . . . . . 5.5 1 1
2159 1 . . . . . . . 5.44 1 1
2160 1 . . . . . . . 2.85 1 1
2161 1 . . . . . . . 3.34 1 1
2162 1 . . . . . . . 5.02 1 1
2163 1 . . . . . . . 5.14 1 1
2164 1 . . . . . . . 5.01 1 1
2165 1 . . . . . . . 4.43 1 1
2166 1 . . . . . . . 4.3 1 1
2167 1 . . . . . . . 4.42 1 1
2168 1 . . . . . . . 4.75 1 1
2169 1 . . . . . . . 4.19 1 1
2170 1 . . . . . . . 4.9 1 1
2171 1 . . . . . . . 5.5 1 1
2172 1 . . . . . . . 4.08 1 1
2173 1 . . . . . . . 2.95 1 1
2174 1 . . . . . . . 3.58 1 1
2175 1 . . . . . . . 3.44 1 1
2176 1 . . . . . . . 4.76 1 1
2177 1 . . . . . . . 4.53 1 1
2178 1 . . . . . . . 5.25 1 1
2179 1 . . . . . . . 2.63 1 1
2180 1 . . . . . . . 3.28 1 1
2181 1 . . . . . . . 4.63 1 1
2182 1 . . . . . . . 4.47 1 1
2183 1 . . . . . . . 4.44 1 1
2184 1 . . . . . . . 4.79 1 1
2185 1 . . . . . . . 4.25 1 1
2186 1 . . . . . . . 3.79 1 1
2187 1 . . . . . . . 4.71 1 1
2188 1 . . . . . . . 3.98 1 1
2189 1 . . . . . . . 3.73 1 1
2190 1 . . . . . . . 3.8 1 1
2191 1 . . . . . . . 3.08 1 1
2192 1 . . . . . . . 3.8 1 1
2193 1 . . . . . . . 2.88 1 1
2194 1 . . . . . . . 4.06 1 1
2195 1 . . . . . . . 3.68 1 1
2196 1 . . . . . . . 4.58 1 1
2197 1 . . . . . . . 5.19 1 1
2198 1 . . . . . . . 4.05 1 1
2199 1 . . . . . . . 3.1 1 1
2200 1 . . . . . . . 4.05 1 1
2201 1 . . . . . . . 5.5 1 1
2202 1 . . . . . . . 3.81 1 1
2203 1 . . . . . . . 3.2 1 1
2204 1 . . . . . . . 2.96 1 1
2205 1 . . . . . . . 3.78 1 1
2206 1 . . . . . . . 3.85 1 1
2207 1 . . . . . . . 2.55 1 1
2208 1 . . . . . . . 3.16 1 1
2209 1 . . . . . . . 4.68 1 1
2210 1 . . . . . . . 5.25 1 1
2211 1 . . . . . . . 5.5 1 1
2212 1 . . . . . . . 5.5 1 1
2213 1 . . . . . . . 5.5 1 1
2214 1 . . . . . . . 4.84 1 1
2215 1 . . . . . . . 5.16 1 1
2216 1 . . . . . . . 4.5 1 1
2217 1 . . . . . . . 3.53 1 1
2218 1 . . . . . . . 3.8 1 1
2219 1 . . . . . . . 4.5 1 1
2220 1 . . . . . . . 4.82 1 1
2221 1 . . . . . . . 4.12 1 1
2222 1 . . . . . . . 4.26 1 1
2223 1 . . . . . . . 4.61 1 1
2224 1 . . . . . . . 4.04 1 1
2225 1 . . . . . . . 3.75 1 1
2226 1 . . . . . . . 3.83 1 1
2227 1 . . . . . . . 3.98 1 1
2228 1 . . . . . . . 3.98 1 1
2229 1 . . . . . . . 3.42 1 1
2230 1 . . . . . . . 4.59 1 1
2231 1 . . . . . . . 2.8 1 1
2232 1 . . . . . . . 3.82 1 1
2233 1 . . . . . . . 5.2 1 1
2234 1 . . . . . . . 4.51 1 1
2235 1 . . . . . . . 3.75 1 1
2236 1 . . . . . . . 5.5 1 1
2237 1 . . . . . . . 4.82 1 1
2238 1 . . . . . . . 4.26 1 1
2239 1 . . . . . . . 3.32 1 1
2240 1 . . . . . . . 3.32 1 1
2241 1 . . . . . . . 3.41 1 1
2242 1 . . . . . . . 3.06 1 1
2243 1 . . . . . . . 3.47 1 1
2244 1 . . . . . . . 3.38 1 1
2245 1 . . . . . . . 3.38 1 1
2246 1 . . . . . . . 3.7 1 1
2247 1 . . . . . . . 5.11 1 1
2248 1 . . . . . . . 4.44 1 1
2249 1 . . . . . . . 5.5 1 1
2250 1 . . . . . . . 4.69 1 1
2251 1 . . . . . . . 3.98 1 1
2252 1 . . . . . . . 4.69 1 1
2253 1 . . . . . . . 2.85 1 1
2254 1 . . . . . . . 2.9 1 1
2255 1 . . . . . . . 3.42 1 1
2256 1 . . . . . . . 3.42 1 1
2257 1 . . . . . . . 3.22 1 1
2258 1 . . . . . . . 4.94 1 1
2259 1 . . . . . . . 4.8 1 1
2260 1 . . . . . . . 5.34 1 1
2261 1 . . . . . . . 3.22 1 1
2262 1 . . . . . . . 4.06 1 1
2263 1 . . . . . . . 2.98 1 1
2264 1 . . . . . . . 3.93 1 1
2265 1 . . . . . . . 2.9 1 1
2266 1 . . . . . . . 3.36 1 1
2267 1 . . . . . . . 4.78 1 1
2268 1 . . . . . . . 4.79 1 1
2269 1 . . . . . . . 5.5 1 1
2270 1 . . . . . . . 3.26 1 1
2271 1 . . . . . . . 3.68 1 1
2272 1 . . . . . . . 4.07 1 1
2273 1 . . . . . . . 4.26 1 1
2274 1 . . . . . . . 4.44 1 1
2275 1 . . . . . . . 4.28 1 1
2276 1 . . . . . . . 4.12 1 1
2277 1 . . . . . . . 3.38 1 1
2278 1 . . . . . . . 5.5 1 1
2279 1 . . . . . . . 3.33 1 1
2280 1 . . . . . . . 5.09 1 1
2281 1 . . . . . . . 4.68 1 1
2282 1 . . . . . . . 3.53 1 1
2283 1 . . . . . . . 3.71 1 1
2284 1 . . . . . . . 3.41 1 1
2285 1 . . . . . . . 4.87 1 1
2286 1 . . . . . . . 4.97 1 1
2287 1 . . . . . . . 4.34 1 1
2288 1 . . . . . . . 3.85 1 1
2289 1 . . . . . . . 5.23 1 1
2290 1 . . . . . . . 4.98 1 1
2291 1 . . . . . . . 2.94 1 1
2292 1 . . . . . . . 3.0 1 1
2293 1 . . . . . . . 3.75 1 1
2294 1 . . . . . . . 4.78 1 1
2295 1 . . . . . . . 3.03 1 1
2296 1 . . . . . . . 3.72 1 1
2297 1 . . . . . . . 3.85 1 1
2298 1 . . . . . . . 3.16 1 1
2299 1 . . . . . . . 3.85 1 1
2300 1 . . . . . . . 4.14 1 1
2301 1 . . . . . . . 3.31 1 1
2302 1 . . . . . . . 4.85 1 1
2303 1 . . . . . . . 5.5 1 1
2304 1 . . . . . . . 5.06 1 1
2305 1 . . . . . . . 4.14 1 1
2306 1 . . . . . . . 4.37 1 1
2307 1 . . . . . . . 4.21 1 1
2308 1 . . . . . . . 2.95 1 1
2309 1 . . . . . . . 3.72 1 1
2310 1 . . . . . . . 5.23 1 1
2311 1 . . . . . . . 4.67 1 1
2312 1 . . . . . . . 3.1 1 1
2313 1 . . . . . . . 4.02 1 1
2314 1 . . . . . . . 4.05 1 1
2315 1 . . . . . . . 4.98 1 1
2316 1 . . . . . . . 4.36 1 1
2317 1 . . . . . . . 3.42 1 1
2318 1 . . . . . . . 4.36 1 1
2319 1 . . . . . . . 4.54 1 1
2320 1 . . . . . . . 2.77 1 1
2321 1 . . . . . . . 3.36 1 1
2322 1 . . . . . . . 5.03 1 1
2323 1 . . . . . . . 4.43 1 1
2324 1 . . . . . . . 4.39 1 1
2325 1 . . . . . . . 3.2 1 1
2326 1 . . . . . . . 2.75 1 1
2327 1 . . . . . . . 3.2 1 1
2328 1 . . . . . . . 3.5 1 1
2329 1 . . . . . . . 4.41 1 1
2330 1 . . . . . . . 3.63 1 1
2331 1 . . . . . . . 3.63 1 1
2332 1 . . . . . . . 4.78 1 1
2333 1 . . . . . . . 3.5 1 1
2334 1 . . . . . . . 3.98 1 1
2335 1 . . . . . . . 3.02 1 1
2336 1 . . . . . . . 4.17 1 1
2337 1 . . . . . . . 3.02 1 1
2338 1 . . . . . . . 3.43 1 1
2339 1 . . . . . . . 3.43 1 1
2340 1 . . . . . . . 4.97 1 1
2341 1 . . . . . . . 4.97 1 1
2342 1 . . . . . . . 4.53 1 1
2343 1 . . . . . . . 3.38 1 1
2344 1 . . . . . . . 4.3 1 1
2345 1 . . . . . . . 2.91 1 1
2346 1 . . . . . . . 3.04 1 1
2347 1 . . . . . . . 5.5 1 1
2348 1 . . . . . . . 5.34 1 1
2349 1 . . . . . . . 4.82 1 1
2350 1 . . . . . . . 4.7 1 1
2351 1 . . . . . . . 5.07 1 1
2352 1 . . . . . . . 4.53 1 1
2353 1 . . . . . . . 4.39 1 1
2354 1 . . . . . . . 5.31 1 1
2355 1 . . . . . . . 5.12 1 1
2356 1 . . . . . . . 4.71 1 1
2357 1 . . . . . . . 3.45 1 1
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2359 1 . . . . . . . 5.23 1 1
2360 1 . . . . . . . 5.29 1 1
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2362 1 . . . . . . . 4.52 1 1
2363 1 . . . . . . . 4.65 1 1
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2365 1 . . . . . . . 3.15 1 1
2366 1 . . . . . . . 4.95 1 1
2367 1 . . . . . . . 5.27 1 1
2368 1 . . . . . . . 5.5 1 1
2369 1 . . . . . . . 5.04 1 1
2370 1 . . . . . . . 3.13 1 1
2371 1 . . . . . . . 2.94 1 1
2372 1 . . . . . . . 3.41 1 1
2373 1 . . . . . . . 3.05 1 1
2374 1 . . . . . . . 3.12 1 1
2375 1 . . . . . . . 4.53 1 1
2376 1 . . . . . . . 3.93 1 1
2377 1 . . . . . . . 4.61 1 1
2378 1 . . . . . . . 5.31 1 1
2379 1 . . . . . . . 5.44 1 1
2380 1 . . . . . . . 4.64 1 1
2381 1 . . . . . . . 3.63 1 1
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2385 1 . . . . . . . 4.73 1 1
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2388 1 . . . . . . . 4.28 1 1
2389 1 . . . . . . . 3.47 1 1
2390 1 . . . . . . . 5.5 1 1
2391 1 . . . . . . . 4.35 1 1
2392 1 . . . . . . . 5.01 1 1
2393 1 . . . . . . . 5.34 1 1
2394 1 . . . . . . . 4.86 1 1
2395 1 . . . . . . . 4.73 1 1
2396 1 . . . . . . . 3.96 1 1
2397 1 . . . . . . . 3.81 1 1
2398 1 . . . . . . . 4.01 1 1
2399 1 . . . . . . . 3.35 1 1
2400 1 . . . . . . . 2.92 1 1
2401 1 . . . . . . . 3.36 1 1
2402 1 . . . . . . . 4.57 1 1
2403 1 . . . . . . . 4.46 1 1
2404 1 . . . . . . . 5.45 1 1
2405 1 . . . . . . . 4.28 1 1
2406 1 . . . . . . . 2.86 1 1
2407 1 . . . . . . . 3.53 1 1
2408 1 . . . . . . . 4.39 1 1
2409 1 . . . . . . . 3.55 1 1
2410 1 . . . . . . . 4.67 1 1
2411 1 . . . . . . . 3.8 1 1
2412 1 . . . . . . . 4.67 1 1
2413 1 . . . . . . . 4.16 1 1
2414 1 . . . . . . . 5.22 1 1
2415 1 . . . . . . . 2.87 1 1
2416 1 . . . . . . . 4.24 1 1
2417 1 . . . . . . . 5.07 1 1
2418 1 . . . . . . . 5.15 1 1
2419 1 . . . . . . . 4.82 1 1
2420 1 . . . . . . . 4.19 1 1
2421 1 . . . . . . . 2.65 1 1
2422 1 . . . . . . . 4.18 1 1
2423 1 . . . . . . . 5.08 1 1
2424 1 . . . . . . . 5.5 1 1
2425 1 . . . . . . . 4.01 1 1
2426 1 . . . . . . . 4.04 1 1
2427 1 . . . . . . . 3.81 1 1
2428 1 . . . . . . . 5.5 1 1
2429 1 . . . . . . . 5.49 1 1
2430 1 . . . . . . . 3.66 1 1
2431 1 . . . . . . . 4.01 1 1
2432 1 . . . . . . . 2.77 1 1
2433 1 . . . . . . . 4.01 1 1
2434 1 . . . . . . . 3.51 1 1
2435 1 . . . . . . . 5.24 1 1
2436 1 . . . . . . . 5.35 1 1
2437 1 . . . . . . . 3.99 1 1
2438 1 . . . . . . . 4.05 1 1
2439 1 . . . . . . . 5.31 1 1
2440 1 . . . . . . . 2.93 1 1
2441 1 . . . . . . . 2.93 1 1
2442 1 . . . . . . . 4.51 1 1
2443 1 . . . . . . . 4.26 1 1
2444 1 . . . . . . . 4.21 1 1
2445 1 . . . . . . . 4.59 1 1
2446 1 . . . . . . . 4.88 1 1
2447 1 . . . . . . . 3.28 1 1
2448 1 . . . . . . . 4.49 1 1
2449 1 . . . . . . . 4.74 1 1
2450 1 . . . . . . . 4.16 1 1
2451 1 . . . . . . . 4.74 1 1
2452 1 . . . . . . . 3.34 1 1
2453 1 . . . . . . . 5.14 1 1
2454 1 . . . . . . . 4.04 1 1
2455 1 . . . . . . . 3.4 1 1
2456 1 . . . . . . . 4.69 1 1
2457 1 . . . . . . . 3.37 1 1
2458 1 . . . . . . . 3.08 1 1
2459 1 . . . . . . . 5.5 1 1
2460 1 . . . . . . . 4.62 1 1
2461 1 . . . . . . . 4.95 1 1
2462 1 . . . . . . . 5.07 1 1
2463 1 . . . . . . . 4.06 1 1
2464 1 . . . . . . . 3.24 1 1
2465 1 . . . . . . . 4.06 1 1
2466 1 . . . . . . . 4.8 1 1
2467 1 . . . . . . . 2.95 1 1
2468 1 . . . . . . . 5.23 1 1
2469 1 . . . . . . . 4.98 1 1
2470 1 . . . . . . . 5.08 1 1
2471 1 . . . . . . . 3.73 1 1
2472 1 . . . . . . . 4.58 1 1
2473 1 . . . . . . . 4.38 1 1
2474 1 . . . . . . . 3.6 1 1
2475 1 . . . . . . . 3.35 1 1
2476 1 . . . . . . . 3.31 1 1
2477 1 . . . . . . . 4.43 1 1
2478 1 . . . . . . . 3.71 1 1
2479 1 . . . . . . . 5.39 1 1
2480 1 . . . . . . . 4.12 1 1
2481 1 . . . . . . . 5.5 1 1
2482 1 . . . . . . . 4.43 1 1
2483 1 . . . . . . . 3.71 1 1
2484 1 . . . . . . . 5.39 1 1
2485 1 . . . . . . . 4.12 1 1
2486 1 . . . . . . . 5.5 1 1
2487 1 . . . . . . . 2.98 1 1
2488 1 . . . . . . . 3.76 1 1
2489 1 . . . . . . . 2.81 1 1
2490 1 . . . . . . . 3.05 1 1
2491 1 . . . . . . . 2.81 1 1
2492 1 . . . . . . . 5.5 1 1
2493 1 . . . . . . . 4.06 1 1
2494 1 . . . . . . . 4.21 1 1
2495 1 . . . . . . . 3.45 1 1
2496 1 . . . . . . . 3.88 1 1
2497 1 . . . . . . . 4.82 1 1
2498 1 . . . . . . . 3.38 1 1
2499 1 . . . . . . . 4.51 1 1
2500 1 . . . . . . . 4.3 1 1
2501 1 . . . . . . . 4.19 1 1
2502 1 . . . . . . . 4.46 1 1
2503 1 . . . . . . . 3.64 1 1
2504 1 . . . . . . . 3.58 1 1
2505 1 . . . . . . . 3.67 1 1
2506 1 . . . . . . . 3.38 1 1
2507 1 . . . . . . . 3.71 1 1
2508 1 . . . . . . . 3.23 1 1
2509 1 . . . . . . . 4.48 1 1
2510 1 . . . . . . . 4.52 1 1
2511 1 . . . . . . . 3.79 1 1
2512 1 . . . . . . . 4.25 1 1
2513 1 . . . . . . . 5.34 1 1
2514 1 . . . . . . . 4.26 1 1
2515 1 . . . . . . . 4.0 1 1
2516 1 . . . . . . . 3.36 1 1
2517 1 . . . . . . . 4.0 1 1
2518 1 . . . . . . . 4.39 1 1
2519 1 . . . . . . . 2.85 1 1
2520 1 . . . . . . . 4.03 1 1
2521 1 . . . . . . . 3.86 1 1
2522 1 . . . . . . . 3.27 1 1
2523 1 . . . . . . . 3.86 1 1
2524 1 . . . . . . . 5.5 1 1
2525 1 . . . . . . . 3.3 1 1
2526 1 . . . . . . . 4.69 1 1
2527 1 . . . . . . . 4.38 1 1
2528 1 . . . . . . . 3.13 1 1
2529 1 . . . . . . . 3.72 1 1
2530 1 . . . . . . . 3.13 1 1
2531 1 . . . . . . . 4.74 1 1
2532 1 . . . . . . . 5.5 1 1
2533 1 . . . . . . . 4.1 1 1
2534 1 . . . . . . . 3.99 1 1
2535 1 . . . . . . . 3.76 1 1
2536 1 . . . . . . . 3.76 1 1
2537 1 . . . . . . . 4.42 1 1
2538 1 . . . . . . . 4.55 1 1
2539 1 . . . . . . . 4.17 1 1
2540 1 . . . . . . . 5.5 1 1
2541 1 . . . . . . . 5.5 1 1
2542 1 . . . . . . . 4.84 1 1
2543 1 . . . . . . . 4.01 1 1
2544 1 . . . . . . . 5.5 1 1
2545 1 . . . . . . . 5.14 1 1
2546 1 . . . . . . . 5.44 1 1
2547 1 . . . . . . . 5.35 1 1
2548 1 . . . . . . . 4.68 1 1
2549 1 . . . . . . . 5.5 1 1
2550 1 . . . . . . . 5.31 1 1
2551 1 . . . . . . . 3.9 1 1
2552 1 . . . . . . . 5.01 1 1
2553 1 . . . . . . . 4.16 1 1
2554 1 . . . . . . . 4.35 1 1
2555 1 . . . . . . . 4.68 1 1
2556 1 . . . . . . . 4.22 1 1
2557 1 . . . . . . . 3.86 1 1
2558 1 . . . . . . . 5.5 1 1
2559 1 . . . . . . . 4.18 1 1
2560 1 . . . . . . . 3.8 1 1
2561 1 . . . . . . . 5.18 1 1
2562 1 . . . . . . . 5.5 1 1
2563 1 . . . . . . . 3.85 1 1
2564 1 . . . . . . . 4.34 1 1
2565 1 . . . . . . . 4.83 1 1
2566 1 . . . . . . . 3.9 1 1
2567 1 . . . . . . . 5.11 1 1
2568 1 . . . . . . . 5.45 1 1
2569 1 . . . . . . . 5.15 1 1
2570 1 . . . . . . . 4.99 1 1
2571 1 . . . . . . . 4.75 1 1
2572 1 . . . . . . . 4.06 1 1
2573 1 . . . . . . . 4.08 1 1
2574 1 . . . . . . . 4.61 1 1
2575 1 . . . . . . . 5.5 1 1
2576 1 . . . . . . . 4.37 1 1
2577 1 . . . . . . . 5.5 1 1
2578 1 . . . . . . . 5.19 1 1
2579 1 . . . . . . . 3.78 1 1
2580 1 . . . . . . . 4.89 1 1
2581 1 . . . . . . . 5.23 1 1
2582 1 . . . . . . . 3.15 1 1
2583 1 . . . . . . . 4.13 1 1
2584 1 . . . . . . . 4.51 1 1
2585 1 . . . . . . . 5.29 1 1
2586 1 . . . . . . . 5.29 1 1
2587 1 . . . . . . . 3.41 1 1
2588 1 . . . . . . . 3.23 1 1
2589 1 . . . . . . . 3.1 1 1
2590 1 . . . . . . . 4.77 1 1
2591 1 . . . . . . . 4.85 1 1
2592 1 . . . . . . . 4.15 1 1
2593 1 . . . . . . . 4.11 1 1
2594 1 . . . . . . . 4.69 1 1
2595 1 . . . . . . . 5.31 1 1
2596 1 . . . . . . . 5.5 1 1
2597 1 . . . . . . . 5.5 1 1
2598 1 . . . . . . . 3.9 1 1
2599 1 . . . . . . . 3.49 1 1
2600 1 . . . . . . . 4.99 1 1
2601 1 . . . . . . . 4.41 1 1
2602 1 . . . . . . . 4.43 1 1
2603 1 . . . . . . . 3.81 1 1
2604 1 . . . . . . . 4.02 1 1
2605 1 . . . . . . . 4.23 1 1
2606 1 . . . . . . . 3.68 1 1
2607 1 . . . . . . . 2.94 1 1
2608 1 . . . . . . . 4.01 1 1
2609 1 . . . . . . . 2.7 1 1
2610 1 . . . . . . . 2.35 1 1
2611 1 . . . . . . . 2.7 1 1
2612 1 . . . . . . . 4.13 1 1
2613 1 . . . . . . . 4.52 1 1
2614 1 . . . . . . . 3.38 1 1
2615 1 . . . . . . . 3.76 1 1
2616 1 . . . . . . . 4.92 1 1
2617 1 . . . . . . . 5.01 1 1
2618 1 . . . . . . . 3.88 1 1
2619 1 . . . . . . . 3.88 1 1
2620 1 . . . . . . . 3.15 1 1
2621 1 . . . . . . . 3.72 1 1
2622 1 . . . . . . . 3.25 1 1
2623 1 . . . . . . . 5.41 1 1
2624 1 . . . . . . . 4.52 1 1
2625 1 . . . . . . . 4.42 1 1
2626 1 . . . . . . . 5.05 1 1
2627 1 . . . . . . . 5.5 1 1
2628 1 . . . . . . . 4.67 1 1
2629 1 . . . . . . . 5.11 1 1
2630 1 . . . . . . . 4.18 1 1
2631 1 . . . . . . . 3.84 1 1
2632 1 . . . . . . . 3.58 1 1
2633 1 . . . . . . . 4.87 1 1
2634 1 . . . . . . . 3.62 1 1
2635 1 . . . . . . . 3.95 1 1
2636 1 . . . . . . . 5.16 1 1
2637 1 . . . . . . . 4.86 1 1
2638 1 . . . . . . . 5.5 1 1
2639 1 . . . . . . . 5.5 1 1
2640 1 . . . . . . . 5.5 1 1
2641 1 . . . . . . . 3.66 1 1
2642 1 . . . . . . . 3.97 1 1
2643 1 . . . . . . . 5.05 1 1
2644 1 . . . . . . . 5.5 1 1
2645 1 . . . . . . . 5.14 1 1
2646 1 . . . . . . . 5.26 1 1
2647 1 . . . . . . . 5.5 1 1
2648 1 . . . . . . . 4.42 1 1
2649 1 . . . . . . . 5.33 1 1
2650 1 . . . . . . . 3.3 1 1
2651 1 . . . . . . . 3.74 1 1
2652 1 . . . . . . . 2.96 1 1
2653 1 . . . . . . . 3.72 1 1
2654 1 . . . . . . . 3.07 1 1
2655 1 . . . . . . . 4.62 1 1
2656 1 . . . . . . . 5.12 1 1
2657 1 . . . . . . . 2.99 1 1
2658 1 . . . . . . . 3.55 1 1
2659 1 . . . . . . . 3.73 1 1
2660 1 . . . . . . . 5.09 1 1
2661 1 . . . . . . . 3.98 1 1
2662 1 . . . . . . . 5.47 1 1
2663 1 . . . . . . . 4.71 1 1
2664 1 . . . . . . . 3.99 1 1
2665 1 . . . . . . . 3.93 1 1
2666 1 . . . . . . . 3.15 1 1
2667 1 . . . . . . . 4.95 1 1
2668 1 . . . . . . . 3.77 1 1
2669 1 . . . . . . . 3.33 1 1
2670 1 . . . . . . . 4.76 1 1
2671 1 . . . . . . . 5.0 1 1
2672 1 . . . . . . . 5.02 1 1
2673 1 . . . . . . . 3.46 1 1
2674 1 . . . . . . . 4.87 1 1
2675 1 . . . . . . . 3.92 1 1
2676 1 . . . . . . . 4.36 1 1
2677 1 . . . . . . . 4.47 1 1
2678 1 . . . . . . . 4.47 1 1
2679 1 . . . . . . . 4.31 1 1
2680 1 . . . . . . . 3.68 1 1
2681 1 . . . . . . . 3.09 1 1
2682 1 . . . . . . . 4.56 1 1
2683 1 . . . . . . . 2.66 1 1
2684 1 . . . . . . . 3.56 1 1
2685 1 . . . . . . . 4.82 1 1
2686 1 . . . . . . . 3.22 1 1
2687 1 . . . . . . . 3.13 1 1
2688 1 . . . . . . . 4.56 1 1
2689 1 . . . . . . . 3.7 1 1
2690 1 . . . . . . . 3.18 1 1
2691 1 . . . . . . . 3.7 1 1
2692 1 . . . . . . . 4.14 1 1
2693 1 . . . . . . . 2.64 1 1
2694 1 . . . . . . . 3.66 1 1
2695 1 . . . . . . . 2.93 1 1
2696 1 . . . . . . . 2.5 1 1
2697 1 . . . . . . . 3.34 1 1
2698 1 . . . . . . . 3.34 1 1
2699 1 . . . . . . . 3.04 1 1
2700 1 . . . . . . . 4.7 1 1
2701 1 . . . . . . . 3.07 1 1
2702 1 . . . . . . . 3.07 1 1
2703 1 . . . . . . . 3.14 1 1
2704 1 . . . . . . . 4.75 1 1
2705 1 . . . . . . . 4.59 1 1
2706 1 . . . . . . . 5.08 1 1
2707 1 . . . . . . . 4.55 1 1
2708 1 . . . . . . . 4.52 1 1
2709 1 . . . . . . . 3.41 1 1
2710 1 . . . . . . . 3.06 1 1
2711 1 . . . . . . . 3.25 1 1
2712 1 . . . . . . . 4.46 1 1
2713 1 . . . . . . . 4.94 1 1
2714 1 . . . . . . . 3.09 1 1
2715 1 . . . . . . . 4.72 1 1
2716 1 . . . . . . . 4.73 1 1
2717 1 . . . . . . . 4.41 1 1
2718 1 . . . . . . . 3.99 1 1
2719 1 . . . . . . . 3.99 1 1
2720 1 . . . . . . . 3.93 1 1
2721 1 . . . . . . . 4.59 1 1
2722 1 . . . . . . . 3.51 1 1
2723 1 . . . . . . . 4.11 1 1
2724 1 . . . . . . . 5.5 1 1
2725 1 . . . . . . . 3.59 1 1
2726 1 . . . . . . . 3.08 1 1
2727 1 . . . . . . . 3.59 1 1
2728 1 . . . . . . . 3.37 1 1
2729 1 . . . . . . . 3.84 1 1
2730 1 . . . . . . . 3.49 1 1
2731 1 . . . . . . . 5.16 1 1
2732 1 . . . . . . . 4.86 1 1
2733 1 . . . . . . . 4.88 1 1
2734 1 . . . . . . . 3.36 1 1
2735 1 . . . . . . . 3.21 1 1
2736 1 . . . . . . . 2.66 1 1
2737 1 . . . . . . . 3.19 1 1
2738 1 . . . . . . . 3.98 1 1
2739 1 . . . . . . . 4.11 1 1
2740 1 . . . . . . . 3.66 1 1
2741 1 . . . . . . . 5.07 1 1
2742 1 . . . . . . . 3.6 1 1
2743 1 . . . . . . . 2.84 1 1
2744 1 . . . . . . . 2.78 1 1
2745 1 . . . . . . . 3.16 1 1
2746 1 . . . . . . . 5.07 1 1
2747 1 . . . . . . . 2.5 1 1
2748 1 . . . . . . . 3.91 1 1
2749 1 . . . . . . . 3.64 1 1
2750 1 . . . . . . . 3.64 1 1
2751 1 . . . . . . . 4.42 1 1
2752 1 . . . . . . . 4.84 1 1
2753 1 . . . . . . . 2.88 1 1
2754 1 . . . . . . . 3.66 1 1
2755 1 . . . . . . . 3.66 1 1
2756 1 . . . . . . . 4.69 1 1
2757 1 . . . . . . . 4.12 1 1
2758 1 . . . . . . . 4.69 1 1
2759 1 . . . . . . . 3.08 1 1
2760 1 . . . . . . . 5.43 1 1
2761 1 . . . . . . . 4.13 1 1
2762 1 . . . . . . . 5.44 1 1
2763 1 . . . . . . . 3.7 1 1
2764 1 . . . . . . . 3.7 1 1
2765 1 . . . . . . . 3.22 1 1
2766 1 . . . . . . . 4.92 1 1
2767 1 . . . . . . . 3.89 1 1
2768 1 . . . . . . . 3.49 1 1
2769 1 . . . . . . . 5.43 1 1
2770 1 . . . . . . . 4.3 1 1
2771 1 . . . . . . . 4.63 1 1
2772 1 . . . . . . . 3.26 1 1
2773 1 . . . . . . . 3.21 1 1
2774 1 . . . . . . . 5.19 1 1
2775 1 . . . . . . . 3.65 1 1
2776 1 . . . . . . . 3.75 1 1
2777 1 . . . . . . . 3.75 1 1
2778 1 . . . . . . . 3.83 1 1
2779 1 . . . . . . . 4.53 1 1
2780 1 . . . . . . . 3.31 1 1
2781 1 . . . . . . . 3.86 1 1
2782 1 . . . . . . . 2.86 1 1
2783 1 . . . . . . . 3.86 1 1
2784 1 . . . . . . . 3.36 1 1
2785 1 . . . . . . . 5.43 1 1
2786 1 . . . . . . . 4.61 1 1
2787 1 . . . . . . . 4.38 1 1
2788 1 . . . . . . . 3.45 1 1
2789 1 . . . . . . . 2.86 1 1
2790 1 . . . . . . . 3.45 1 1
2791 1 . . . . . . . 5.03 1 1
2792 1 . . . . . . . 5.34 1 1
2793 1 . . . . . . . 4.14 1 1
2794 1 . . . . . . . 4.17 1 1
2795 1 . . . . . . . 3.63 1 1
2796 1 . . . . . . . 4.35 1 1
2797 1 . . . . . . . 4.97 1 1
2798 1 . . . . . . . 3.4 1 1
2799 1 . . . . . . . 4.78 1 1
2800 1 . . . . . . . 5.5 1 1
2801 1 . . . . . . . 3.56 1 1
2802 1 . . . . . . . 5.5 1 1
2803 1 . . . . . . . 5.44 1 1
2804 1 . . . . . . . 5.44 1 1
2805 1 . . . . . . . 4.2 1 1
2806 1 . . . . . . . 4.95 1 1
2807 1 . . . . . . . 3.93 1 1
2808 1 . . . . . . . 5.44 1 1
2809 1 . . . . . . . 3.76 1 1
2810 1 . . . . . . . 3.76 1 1
2811 1 . . . . . . . 3.78 1 1
2812 1 . . . . . . . 2.59 1 1
2813 1 . . . . . . . 4.94 1 1
2814 1 . . . . . . . 2.73 1 1
2815 1 . . . . . . . 5.25 1 1
2816 1 . . . . . . . 5.27 1 1
2817 1 . . . . . . . 5.42 1 1
2818 1 . . . . . . . 3.65 1 1
2819 1 . . . . . . . 4.69 1 1
2820 1 . . . . . . . 5.36 1 1
2821 1 . . . . . . . 3.93 1 1
2822 1 . . . . . . . 3.71 1 1
2823 1 . . . . . . . 5.34 1 1
2824 1 . . . . . . . 4.26 1 1
2825 1 . . . . . . . 4.15 1 1
2826 1 . . . . . . . 3.13 1 1
2827 1 . . . . . . . 3.64 1 1
2828 1 . . . . . . . 5.03 1 1
2829 1 . . . . . . . 4.27 1 1
2830 1 . . . . . . . 4.24 1 1
2831 1 . . . . . . . 4.07 1 1
2832 1 . . . . . . . 2.53 1 1
2833 1 . . . . . . . 3.42 1 1
2834 1 . . . . . . . 4.2 1 1
2835 1 . . . . . . . 3.83 1 1
2836 1 . . . . . . . 5.1 1 1
2837 1 . . . . . . . 2.4 1 1
2838 1 . . . . . . . 3.83 1 1
2839 1 . . . . . . . 2.78 1 1
2840 1 . . . . . . . 4.32 1 1
2841 1 . . . . . . . 3.5 1 1
2842 1 . . . . . . . 3.35 1 1
2843 1 . . . . . . . 4.73 1 1
2844 1 . . . . . . . 3.98 1 1
2845 1 . . . . . . . 3.67 1 1
2846 1 . . . . . . . 4.65 1 1
2847 1 . . . . . . . 4.22 1 1
2848 1 . . . . . . . 5.34 1 1
2849 1 . . . . . . . 4.13 1 1
2850 1 . . . . . . . 3.88 1 1
2851 1 . . . . . . . 4.77 1 1
2852 1 . . . . . . . 4.88 1 1
2853 1 . . . . . . . 4.68 1 1
2854 1 . . . . . . . 5.13 1 1
2855 1 . . . . . . . 4.34 1 1
2856 1 . . . . . . . 4.65 1 1
2857 1 . . . . . . . 4.75 1 1
2858 1 . . . . . . . 4.75 1 1
2859 1 . . . . . . . 3.83 1 1
2860 1 . . . . . . . 5.35 1 1
2861 1 . . . . . . . 5.33 1 1
2862 1 . . . . . . . 3.83 1 1
2863 1 . . . . . . . 5.35 1 1
2864 1 . . . . . . . 5.33 1 1
2865 1 . . . . . . . 4.79 1 1
2866 1 . . . . . . . 5.11 1 1
2867 1 . . . . . . . 3.47 1 1
2868 1 . . . . . . . 3.35 1 1
2869 1 . . . . . . . 4.37 1 1
2870 1 . . . . . . . 3.74 1 1
2871 1 . . . . . . . 4.37 1 1
2872 1 . . . . . . . 3.87 1 1
2873 1 . . . . . . . 3.66 1 1
2874 1 . . . . . . . 5.5 1 1
2875 1 . . . . . . . 5.1 1 1
2876 1 . . . . . . . 5.1 1 1
2877 1 . . . . . . . 4.69 1 1
2878 1 . . . . . . . 5.34 1 1
2879 1 . . . . . . . 4.01 1 1
2880 1 . . . . . . . 4.19 1 1
2881 1 . . . . . . . 3.64 1 1
2882 1 . . . . . . . 4.19 1 1
2883 1 . . . . . . . 3.39 1 1
2884 1 . . . . . . . 5.06 1 1
2885 1 . . . . . . . 3.78 1 1
2886 1 . . . . . . . 5.24 1 1
2887 1 . . . . . . . 3.95 1 1
2888 1 . . . . . . . 3.43 1 1
2889 1 . . . . . . . 3.95 1 1
2890 1 . . . . . . . 4.06 1 1
2891 1 . . . . . . . 3.53 1 1
2892 1 . . . . . . . 4.06 1 1
2893 1 . . . . . . . 5.5 1 1
2894 1 . . . . . . . 3.44 1 1
2895 1 . . . . . . . 3.31 1 1
2896 1 . . . . . . . 5.36 1 1
2897 1 . . . . . . . 3.16 1 1
2898 1 . . . . . . . 4.78 1 1
2899 1 . . . . . . . 4.37 1 1
2900 1 . . . . . . . 3.71 1 1
2901 1 . . . . . . . 3.71 1 1
2902 1 . . . . . . . 3.84 1 1
2903 1 . . . . . . . 4.75 1 1
2904 1 . . . . . . . 5.03 1 1
2905 1 . . . . . . . 4.38 1 1
2906 1 . . . . . . . 4.34 1 1
2907 1 . . . . . . . 3.74 1 1
2908 1 . . . . . . . 4.58 1 1
2909 1 . . . . . . . 3.01 1 1
2910 1 . . . . . . . 3.84 1 1
2911 1 . . . . . . . 4.65 1 1
2912 1 . . . . . . . 3.41 1 1
2913 1 . . . . . . . 4.47 1 1
2914 1 . . . . . . . 4.3 1 1
2915 1 . . . . . . . 3.1 1 1
2916 1 . . . . . . . 4.14 1 1
2917 1 . . . . . . . 4.82 1 1
2918 1 . . . . . . . 4.68 1 1
2919 1 . . . . . . . 4.46 1 1
2920 1 . . . . . . . 4.38 1 1
2921 1 . . . . . . . 5.5 1 1
2922 1 . . . . . . . 3.41 1 1
2923 1 . . . . . . . 5.34 1 1
2924 1 . . . . . . . 3.99 1 1
2925 1 . . . . . . . 3.99 1 1
2926 1 . . . . . . . 3.32 1 1
2927 1 . . . . . . . 4.81 1 1
2928 1 . . . . . . . 4.43 1 1
2929 1 . . . . . . . 3.16 1 1
2930 1 . . . . . . . 4.71 1 1
2931 1 . . . . . . . 4.62 1 1
2932 1 . . . . . . . 3.82 1 1
2933 1 . . . . . . . 2.91 1 1
2934 1 . . . . . . . 3.29 1 1
2935 1 . . . . . . . 3.54 1 1
2936 1 . . . . . . . 5.44 1 1
2937 1 . . . . . . . 3.23 1 1
2938 1 . . . . . . . 5.44 1 1
2939 1 . . . . . . . 3.9 1 1
2940 1 . . . . . . . 3.5 1 1
2941 1 . . . . . . . 5.44 1 1
2942 1 . . . . . . . 3.88 1 1
2943 1 . . . . . . . 2.77 1 1
2944 1 . . . . . . . 5.5 1 1
2945 1 . . . . . . . 4.02 1 1
2946 1 . . . . . . . 3.63 1 1
2947 1 . . . . . . . 3.12 1 1
2948 1 . . . . . . . 4.7 1 1
2949 1 . . . . . . . 3.46 1 1
2950 1 . . . . . . . 3.83 1 1
2951 1 . . . . . . . 3.14 1 1
2952 1 . . . . . . . 4.51 1 1
2953 1 . . . . . . . 5.09 1 1
2954 1 . . . . . . . 4.58 1 1
2955 1 . . . . . . . 4.58 1 1
2956 1 . . . . . . . 3.95 1 1
2957 1 . . . . . . . 3.46 1 1
2958 1 . . . . . . . 4.13 1 1
2959 1 . . . . . . . 5.14 1 1
2960 1 . . . . . . . 4.76 1 1
2961 1 . . . . . . . 4.36 1 1
2962 1 . . . . . . . 4.7 1 1
2963 1 . . . . . . . 5.4 1 1
2964 1 . . . . . . . 3.69 1 1
2965 1 . . . . . . . 3.11 1 1
2966 1 . . . . . . . 3.69 1 1
2967 1 . . . . . . . 3.7 1 1
2968 1 . . . . . . . 4.61 1 1
2969 1 . . . . . . . 3.4 1 1
2970 1 . . . . . . . 4.61 1 1
2971 1 . . . . . . . 5.5 1 1
2972 1 . . . . . . . 4.63 1 1
2973 1 . . . . . . . 3.85 1 1
2974 1 . . . . . . . 4.63 1 1
2975 1 . . . . . . . 3.71 1 1
2976 1 . . . . . . . 4.28 1 1
2977 1 . . . . . . . 4.08 1 1
2978 1 . . . . . . . 5.5 1 1
2979 1 . . . . . . . 4.71 1 1
2980 1 . . . . . . . 3.22 1 1
2981 1 . . . . . . . 4.71 1 1
2982 1 . . . . . . . 3.42 1 1
2983 1 . . . . . . . 5.5 1 1
2984 1 . . . . . . . 3.59 1 1
2985 1 . . . . . . . 3.83 1 1
2986 1 . . . . . . . 4.03 1 1
2987 1 . . . . . . . 2.93 1 1
2988 1 . . . . . . . 3.45 1 1
2989 1 . . . . . . . 2.71 1 1
2990 1 . . . . . . . 3.45 1 1
2991 1 . . . . . . . 4.14 1 1
2992 1 . . . . . . . 3.01 1 1
2993 1 . . . . . . . 4.1 1 1
2994 1 . . . . . . . 3.56 1 1
2995 1 . . . . . . . 3.45 1 1
2996 1 . . . . . . . 4.3 1 1
2997 1 . . . . . . . 4.3 1 1
2998 1 . . . . . . . 3.83 1 1
2999 1 . . . . . . . 4.76 1 1
3000 1 . . . . . . . 3.9 1 1
3001 1 . . . . . . . 5.5 1 1
3002 1 . . . . . . . 4.61 1 1
3003 1 . . . . . . . 5.23 1 1
3004 1 . . . . . . . 4.96 1 1
3005 1 . . . . . . . 4.6 1 1
3006 1 . . . . . . . 5.47 1 1
3007 1 . . . . . . . 5.5 1 1
3008 1 . . . . . . . 4.46 1 1
3009 1 . . . . . . . 4.57 1 1
3010 1 . . . . . . . 5.15 1 1
3011 1 . . . . . . . 2.67 1 1
3012 1 . . . . . . . 3.48 1 1
3013 1 . . . . . . . 4.29 1 1
3014 1 . . . . . . . 3.72 1 1
3015 1 . . . . . . . 3.24 1 1
3016 1 . . . . . . . 5.35 1 1
3017 1 . . . . . . . 4.04 1 1
3018 1 . . . . . . . 3.78 1 1
3019 1 . . . . . . . 5.23 1 1
3020 1 . . . . . . . 5.02 1 1
3021 1 . . . . . . . 3.99 1 1
3022 1 . . . . . . . 3.89 1 1
3023 1 . . . . . . . 4.88 1 1
3024 1 . . . . . . . 4.71 1 1
3025 1 . . . . . . . 5.07 1 1
3026 1 . . . . . . . 4.02 1 1
3027 1 . . . . . . . 3.96 1 1
3028 1 . . . . . . . 4.73 1 1
3029 1 . . . . . . . 5.05 1 1
3030 1 . . . . . . . 5.5 1 1
3031 1 . . . . . . . 4.42 1 1
3032 1 . . . . . . . 5.0 1 1
3033 1 . . . . . . . 5.5 1 1
3034 1 . . . . . . . 3.5 1 1
3035 1 . . . . . . . 3.58 1 1
3036 1 . . . . . . . 3.67 1 1
3037 1 . . . . . . . 3.85 1 1
3038 1 . . . . . . . 3.92 1 1
3039 1 . . . . . . . 3.25 1 1
3040 1 . . . . . . . 5.1 1 1
3041 1 . . . . . . . 3.26 1 1
3042 1 . . . . . . . 3.31 1 1
3043 1 . . . . . . . 3.58 1 1
3044 1 . . . . . . . 3.4 1 1
3045 1 . . . . . . . 3.03 1 1
3046 1 . . . . . . . 4.53 1 1
3047 1 . . . . . . . 3.43 1 1
3048 1 . . . . . . . 4.11 1 1
3049 1 . . . . . . . 3.53 1 1
3050 1 . . . . . . . 4.01 1 1
3051 1 . . . . . . . 4.58 1 1
3052 1 . . . . . . . 4.2 1 1
3053 1 . . . . . . . 4.4 1 1
3054 1 . . . . . . . 3.52 1 1
3055 1 . . . . . . . 3.9 1 1
3056 1 . . . . . . . 3.43 1 1
3057 1 . . . . . . . 4.68 1 1
3058 1 . . . . . . . 5.5 1 1
3059 1 . . . . . . . 3.46 1 1
3060 1 . . . . . . . 3.53 1 1
3061 1 . . . . . . . 4.55 1 1
3062 1 . . . . . . . 3.09 1 1
3063 1 . . . . . . . 4.67 1 1
3064 1 . . . . . . . 5.5 1 1
3065 1 . . . . . . . 4.7 1 1
3066 1 . . . . . . . 4.7 1 1
3067 1 . . . . . . . 4.74 1 1
3068 1 . . . . . . . 3.31 1 1
3069 1 . . . . . . . 5.5 1 1
3070 1 . . . . . . . 5.1 1 1
3071 1 . . . . . . . 3.3 1 1
3072 1 . . . . . . . 4.86 1 1
3073 1 . . . . . . . 3.4 1 1
3074 1 . . . . . . . 4.98 1 1
3075 1 . . . . . . . 4.94 1 1
3076 1 . . . . . . . 3.51 1 1
3077 1 . . . . . . . 4.23 1 1
3078 1 . . . . . . . 4.12 1 1
3079 1 . . . . . . . 4.17 1 1
3080 1 . . . . . . . 3.77 1 1
3081 1 . . . . . . . 3.93 1 1
3082 1 . . . . . . . 4.03 1 1
3083 1 . . . . . . . 3.89 1 1
3084 1 . . . . . . . 4.9 1 1
3085 1 . . . . . . . 3.82 1 1
3086 1 . . . . . . . 3.34 1 1
3087 1 . . . . . . . 3.82 1 1
3088 1 . . . . . . . 5.5 1 1
3089 1 . . . . . . . 3.99 1 1
3090 1 . . . . . . . 5.5 1 1
3091 1 . . . . . . . 4.18 1 1
3092 1 . . . . . . . 3.63 1 1
3093 1 . . . . . . . 3.11 1 1
3094 1 . . . . . . . 3.63 1 1
3095 1 . . . . . . . 3.96 1 1
3096 1 . . . . . . . 4.07 1 1
3097 1 . . . . . . . 2.72 1 1
3098 1 . . . . . . . 4.35 1 1
3099 1 . . . . . . . 4.78 1 1
3100 1 . . . . . . . 4.06 1 1
3101 1 . . . . . . . 4.4 1 1
3102 1 . . . . . . . 3.42 1 1
3103 1 . . . . . . . 5.1 1 1
3104 1 . . . . . . . 3.24 1 1
3105 1 . . . . . . . 4.39 1 1
3106 1 . . . . . . . 4.64 1 1
3107 1 . . . . . . . 4.52 1 1
3108 1 . . . . . . . 3.71 1 1
3109 1 . . . . . . . 4.26 1 1
3110 1 . . . . . . . 4.01 1 1
3111 1 . . . . . . . 4.46 1 1
3112 1 . . . . . . . 4.01 1 1
3113 1 . . . . . . . 4.46 1 1
3114 1 . . . . . . . 2.88 1 1
3115 1 . . . . . . . 5.08 1 1
3116 1 . . . . . . . 4.46 1 1
3117 1 . . . . . . . 3.29 1 1
3118 1 . . . . . . . 4.63 1 1
3119 1 . . . . . . . 4.79 1 1
3120 1 . . . . . . . 4.97 1 1
3121 1 . . . . . . . 4.55 1 1
3122 1 . . . . . . . 4.37 1 1
3123 1 . . . . . . . 3.61 1 1
3124 1 . . . . . . . 3.49 1 1
3125 1 . . . . . . . 3.94 1 1
3126 1 . . . . . . . 5.5 1 1
3127 1 . . . . . . . 3.19 1 1
3128 1 . . . . . . . 4.13 1 1
3129 1 . . . . . . . 3.16 1 1
3130 1 . . . . . . . 4.13 1 1
3131 1 . . . . . . . 4.74 1 1
3132 1 . . . . . . . 4.45 1 1
3133 1 . . . . . . . 3.78 1 1
3134 1 . . . . . . . 4.93 1 1
3135 1 . . . . . . . 5.5 1 1
3136 1 . . . . . . . 2.57 1 1
3137 1 . . . . . . . 4.46 1 1
3138 1 . . . . . . . 3.47 1 1
3139 1 . . . . . . . 3.48 1 1
3140 1 . . . . . . . 5.43 1 1
3141 1 . . . . . . . 3.91 1 1
3142 1 . . . . . . . 3.64 1 1
3143 1 . . . . . . . 3.94 1 1
3144 1 . . . . . . . 4.48 1 1
3145 1 . . . . . . . 5.5 1 1
3146 1 . . . . . . . 5.5 1 1
3147 1 . . . . . . . 3.73 1 1
3148 1 . . . . . . . 4.17 1 1
3149 1 . . . . . . . 4.46 1 1
3150 1 . . . . . . . 4.65 1 1
3151 1 . . . . . . . 3.74 1 1
3152 1 . . . . . . . 3.53 1 1
3153 1 . . . . . . . 3.65 1 1
3154 1 . . . . . . . 2.88 1 1
3155 1 . . . . . . . 4.81 1 1
3156 1 . . . . . . . 3.46 1 1
3157 1 . . . . . . . 3.83 1 1
3158 1 . . . . . . . 3.23 1 1
3159 1 . . . . . . . 5.5 1 1
3160 1 . . . . . . . 4.25 1 1
3161 1 . . . . . . . 4.18 1 1
3162 1 . . . . . . . 3.79 1 1
3163 1 . . . . . . . 4.06 1 1
3164 1 . . . . . . . 3.52 1 1
3165 1 . . . . . . . 3.89 1 1
3166 1 . . . . . . . 4.3 1 1
3167 1 . . . . . . . 5.14 1 1
3168 1 . . . . . . . 4.21 1 1
3169 1 . . . . . . . 3.62 1 1
3170 1 . . . . . . . 4.09 1 1
3171 1 . . . . . . . 5.14 1 1
3172 1 . . . . . . . 4.11 1 1
3173 1 . . . . . . . 4.62 1 1
3174 1 . . . . . . . 2.59 1 1
3175 1 . . . . . . . 5.5 1 1
3176 1 . . . . . . . 4.38 1 1
3177 1 . . . . . . . 3.76 1 1
3178 1 . . . . . . . 4.48 1 1
3179 1 . . . . . . . 4.12 1 1
3180 1 . . . . . . . 4.67 1 1
3181 1 . . . . . . . 4.56 1 1
3182 1 . . . . . . . 4.16 1 1
3183 1 . . . . . . . 3.04 1 1
3184 1 . . . . . . . 3.83 1 1
3185 1 . . . . . . . 2.69 1 1
3186 1 . . . . . . . 3.83 1 1
3187 1 . . . . . . . 3.11 1 1
3188 1 . . . . . . . 5.5 1 1
3189 1 . . . . . . . 3.57 1 1
3190 1 . . . . . . . 4.99 1 1
3191 1 . . . . . . . 5.05 1 1
3192 1 . . . . . . . 3.26 1 1
3193 1 . . . . . . . 3.26 1 1
3194 1 . . . . . . . 4.91 1 1
3195 1 . . . . . . . 5.27 1 1
3196 1 . . . . . . . 5.1 1 1
3197 1 . . . . . . . 3.88 1 1
3198 1 . . . . . . . 4.09 1 1
3199 1 . . . . . . . 3.55 1 1
3200 1 . . . . . . . 4.09 1 1
3201 1 . . . . . . . 4.45 1 1
3202 1 . . . . . . . 4.04 1 1
3203 1 . . . . . . . 3.67 1 1
3204 1 . . . . . . . 3.67 1 1
3205 1 . . . . . . . 2.73 1 1
3206 1 . . . . . . . 4.2 1 1
3207 1 . . . . . . . 2.68 1 1
3208 1 . . . . . . . 4.2 1 1
3209 1 . . . . . . . 5.07 1 1
3210 1 . . . . . . . 5.01 1 1
3211 1 . . . . . . . 5.07 1 1
3212 1 . . . . . . . 4.44 1 1
3213 1 . . . . . . . 3.12 1 1
3214 1 . . . . . . . 2.69 1 1
3215 1 . . . . . . . 3.12 1 1
3216 1 . . . . . . . 5.5 1 1
3217 1 . . . . . . . 5.34 1 1
3218 1 . . . . . . . 4.28 1 1
3219 1 . . . . . . . 4.11 1 1
3220 1 . . . . . . . 2.96 1 1
3221 1 . . . . . . . 4.3 1 1
3222 1 . . . . . . . 4.77 1 1
3223 1 . . . . . . . 2.85 1 1
3224 1 . . . . . . . 5.08 1 1
3225 1 . . . . . . . 5.48 1 1
3226 1 . . . . . . . 3.11 1 1
3227 1 . . . . . . . 3.51 1 1
3228 1 . . . . . . . 5.32 1 1
3229 1 . . . . . . . 5.0 1 1
3230 1 . . . . . . . 3.82 1 1
3231 1 . . . . . . . 4.15 1 1
3232 1 . . . . . . . 3.62 1 1
3233 1 . . . . . . . 4.64 1 1
3234 1 . . . . . . . 3.48 1 1
3235 1 . . . . . . . 3.92 1 1
3236 1 . . . . . . . 5.08 1 1
3237 1 . . . . . . . 4.34 1 1
3238 1 . . . . . . . 3.92 1 1
3239 1 . . . . . . . 5.08 1 1
3240 1 . . . . . . . 4.34 1 1
3241 1 . . . . . . . 2.9 1 1
3242 1 . . . . . . . 2.73 1 1
3243 1 . . . . . . . 3.68 1 1
3244 1 . . . . . . . 3.34 1 1
3245 1 . . . . . . . 4.05 1 1
3246 1 . . . . . . . 4.74 1 1
3247 1 . . . . . . . 5.1 1 1
3248 1 . . . . . . . 3.86 1 1
3249 1 . . . . . . . 4.41 1 1
3250 1 . . . . . . . 4.82 1 1
3251 1 . . . . . . . 3.83 1 1
3252 1 . . . . . . . 3.67 1 1
3253 1 . . . . . . . 3.85 1 1
3254 1 . . . . . . . 2.93 1 1
3255 1 . . . . . . . 3.57 1 1
3256 1 . . . . . . . 3.04 1 1
3257 1 . . . . . . . 5.5 1 1
3258 1 . . . . . . . 5.1 1 1
3259 1 . . . . . . . 3.5 1 1
3260 1 . . . . . . . 2.81 1 1
3261 1 . . . . . . . 3.5 1 1
3262 1 . . . . . . . 3.31 1 1
3263 1 . . . . . . . 4.81 1 1
3264 1 . . . . . . . 4.85 1 1
3265 1 . . . . . . . 3.93 1 1
3266 1 . . . . . . . 3.64 1 1
3267 1 . . . . . . . 4.53 1 1
3268 1 . . . . . . . 4.12 1 1
3269 1 . . . . . . . 4.64 1 1
3270 1 . . . . . . . 5.34 1 1
3271 1 . . . . . . . 5.12 1 1
3272 1 . . . . . . . 4.77 1 1
3273 1 . . . . . . . 5.34 1 1
3274 1 . . . . . . . 5.34 1 1
3275 1 . . . . . . . 5.14 1 1
3276 1 . . . . . . . 3.71 1 1
3277 1 . . . . . . . 3.71 1 1
3278 1 . . . . . . . 3.2 1 1
3279 1 . . . . . . . 3.49 1 1
3280 1 . . . . . . . 3.61 1 1
3281 1 . . . . . . . 3.61 1 1
3282 1 . . . . . . . 3.92 1 1
3283 1 . . . . . . . 3.35 1 1
3284 1 . . . . . . . 4.71 1 1
3285 1 . . . . . . . 4.46 1 1
3286 1 . . . . . . . 4.91 1 1
3287 1 . . . . . . . 3.97 1 1
3288 1 . . . . . . . 3.94 1 1
3289 1 . . . . . . . 3.94 1 1
3290 1 . . . . . . . 3.18 1 1
3291 1 . . . . . . . 3.82 1 1
3292 1 . . . . . . . 4.32 1 1
3293 1 . . . . . . . 4.32 1 1
3294 1 . . . . . . . 4.67 1 1
3295 1 . . . . . . . 3.07 1 1
3296 1 . . . . . . . 4.74 1 1
3297 1 . . . . . . . 2.79 1 1
3298 1 . . . . . . . 4.41 1 1
3299 1 . . . . . . . 4.84 1 1
3300 1 . . . . . . . 3.23 1 1
3301 1 . . . . . . . 4.34 1 1
3302 1 . . . . . . . 3.65 1 1
3303 1 . . . . . . . 4.75 1 1
3304 1 . . . . . . . 4.08 1 1
3305 1 . . . . . . . 4.75 1 1
3306 1 . . . . . . . 4.02 1 1
3307 1 . . . . . . . 3.07 1 1
3308 1 . . . . . . . 3.71 1 1
3309 1 . . . . . . . 3.52 1 1
3310 1 . . . . . . . 2.87 1 1
3311 1 . . . . . . . 3.52 1 1
3312 1 . . . . . . . 3.2 1 1
3313 1 . . . . . . . 5.5 1 1
3314 1 . . . . . . . 4.52 1 1
3315 1 . . . . . . . 4.35 1 1
3316 1 . . . . . . . 5.5 1 1
3317 1 . . . . . . . 3.91 1 1
3318 1 . . . . . . . 3.39 1 1
3319 1 . . . . . . . 3.91 1 1
3320 1 . . . . . . . 3.57 1 1
3321 1 . . . . . . . 4.1 1 1
3322 1 . . . . . . . 3.99 1 1
3323 1 . . . . . . . 5.31 1 1
3324 1 . . . . . . . 3.2 1 1
3325 1 . . . . . . . 4.1 1 1
3326 1 . . . . . . . 4.38 1 1
3327 1 . . . . . . . 5.11 1 1
3328 1 . . . . . . . 4.23 1 1
3329 1 . . . . . . . 4.39 1 1
3330 1 . . . . . . . 5.1 1 1
3331 1 . . . . . . . 5.1 1 1
3332 1 . . . . . . . 3.61 1 1
3333 1 . . . . . . . 3.67 1 1
3334 1 . . . . . . . 4.09 1 1
3335 1 . . . . . . . 3.42 1 1
3336 1 . . . . . . . 2.96 1 1
3337 1 . . . . . . . 5.36 1 1
3338 1 . . . . . . . 3.01 1 1
3339 1 . . . . . . . 4.13 1 1
3340 1 . . . . . . . 3.46 1 1
3341 1 . . . . . . . 3.55 1 1
3342 1 . . . . . . . 4.2 1 1
3343 1 . . . . . . . 3.53 1 1
3344 1 . . . . . . . 4.04 1 1
3345 1 . . . . . . . 3.74 1 1
3346 1 . . . . . . . 2.87 1 1
3347 1 . . . . . . . 4.2 1 1
3348 1 . . . . . . . 4.91 1 1
3349 1 . . . . . . . 3.5 1 1
3350 1 . . . . . . . 3.73 1 1
3351 1 . . . . . . . 5.5 1 1
3352 1 . . . . . . . 5.34 1 1
3353 1 . . . . . . . 3.4 1 1
3354 1 . . . . . . . 2.77 1 1
3355 1 . . . . . . . 3.4 1 1
3356 1 . . . . . . . 3.12 1 1
3357 1 . . . . . . . 3.45 1 1
3358 1 . . . . . . . 4.61 1 1
3359 1 . . . . . . . 4.93 1 1
3360 1 . . . . . . . 4.86 1 1
3361 1 . . . . . . . 4.1 1 1
3362 1 . . . . . . . 3.26 1 1
3363 1 . . . . . . . 4.67 1 1
3364 1 . . . . . . . 4.35 1 1
3365 1 . . . . . . . 4.96 1 1
3366 1 . . . . . . . 4.79 1 1
3367 1 . . . . . . . 5.34 1 1
3368 1 . . . . . . . 3.46 1 1
3369 1 . . . . . . . 5.5 1 1
3370 1 . . . . . . . 3.46 1 1
3371 1 . . . . . . . 5.5 1 1
3372 1 . . . . . . . 2.98 1 1
3373 1 . . . . . . . 2.8 1 1
3374 1 . . . . . . . 3.1 1 1
3375 1 . . . . . . . 4.54 1 1
3376 1 . . . . . . . 5.03 1 1
3377 1 . . . . . . . 2.66 1 1
3378 1 . . . . . . . 3.94 1 1
3379 1 . . . . . . . 3.02 1 1
3380 1 . . . . . . . 3.26 1 1
3381 1 . . . . . . . 3.69 1 1
3382 1 . . . . . . . 2.92 1 1
3383 1 . . . . . . . 2.4 1 1
3384 1 . . . . . . . 3.08 1 1
3385 1 . . . . . . . 4.27 1 1
3386 1 . . . . . . . 3.71 1 1
3387 1 . . . . . . . 3.43 1 1
3388 1 . . . . . . . 4.72 1 1
3389 1 . . . . . . . 2.68 1 1
3390 1 . . . . . . . 2.91 1 1
3391 1 . . . . . . . 2.8 1 1
3392 1 . . . . . . . 2.83 1 1
3393 1 . . . . . . . 4.89 1 1
3394 1 . . . . . . . 2.83 1 1
3395 1 . . . . . . . 2.4 1 1
3396 1 . . . . . . . 4.1 1 1
3397 1 . . . . . . . 4.68 1 1
3398 1 . . . . . . . 2.67 1 1
3399 1 . . . . . . . 4.19 1 1
3400 1 . . . . . . . 4.48 1 1
3401 1 . . . . . . . 3.67 1 1
3402 1 . . . . . . . 3.35 1 1
3403 1 . . . . . . . 2.4 1 1
3404 1 . . . . . . . 2.85 1 1
3405 1 . . . . . . . 2.75 1 1
3406 1 . . . . . . . 2.72 1 1
3407 1 . . . . . . . 3.75 1 1
3408 1 . . . . . . . 2.66 1 1
3409 1 . . . . . . . 4.29 1 1
3410 1 . . . . . . . 3.38 1 1
3411 1 . . . . . . . 2.9 1 1
3412 1 . . . . . . . 3.38 1 1
3413 1 . . . . . . . 4.45 1 1
3414 1 . . . . . . . 3.65 1 1
3415 1 . . . . . . . 4.16 1 1
3416 1 . . . . . . . 4.16 1 1
3417 1 . . . . . . . 3.02 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.511 8.538 -6.077 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 12.256 9.728 -5.482 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 12.119 9.745 -3.960 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 13.572 9.443 -1.057 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 12.944 10.879 -3.349 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.791 11.118 -5.825 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 11.843 10.950 -7.077 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 12.299 11.769 -5.718 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 13.313 9.618 -5.730 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.071 9.882 -3.690 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 12.467 8.791 -3.557 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 13.602 9.379 0.029 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.991 8.610 -1.453 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 14.589 9.398 -1.450 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 13.993 10.741 -3.613 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 12.598 11.823 -3.775 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 11.764 10.988 -6.071 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 10.458 8.710 -6.680 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 12.812 11.013 -1.544 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 10.166 5.752 -5.748 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 11.450 6.135 -6.485 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 12.460 4.988 -6.441 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 12.905 7.221 -5.377 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 11.208 6.338 -7.529 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 12.722 4.771 -5.406 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 12.026 4.100 -6.897 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 13.360 5.276 -6.993 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 12.052 7.329 -5.912 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 10.134 5.746 -4.520 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 PHE C C 7.220 5.907 -4.950 1.00 . A A . 3 PHE C 1 1
1 31 1 1 3 PHE CA C 7.813 4.996 -6.030 1.00 . A A . 3 PHE CA 1 1
1 32 1 1 3 PHE CB C 7.883 3.538 -5.562 1.00 . A A . 3 PHE CB 1 1
1 33 1 1 3 PHE CD1 C 9.521 1.672 -6.027 1.00 . A A . 3 PHE CD1 1 1
1 34 1 1 3 PHE CD2 C 8.333 2.656 -7.899 1.00 . A A . 3 PHE CD2 1 1
1 35 1 1 3 PHE CE1 C 10.186 0.807 -6.905 1.00 . A A . 3 PHE CE1 1 1
1 36 1 1 3 PHE CE2 C 8.999 1.792 -8.777 1.00 . A A . 3 PHE CE2 1 1
1 37 1 1 3 PHE CG C 8.594 2.601 -6.521 1.00 . A A . 3 PHE CG 1 1
1 38 1 1 3 PHE CZ C 9.930 0.868 -8.281 1.00 . A A . 3 PHE CZ 1 1
1 39 1 1 3 PHE H H 9.224 5.487 -7.520 1.00 . A A . 3 PHE H 1 1
1 40 1 1 3 PHE HA H 7.131 5.049 -6.879 1.00 . A A . 3 PHE HA 1 1
1 41 1 1 3 PHE HB2 H 8.407 3.514 -4.606 1.00 . A A . 3 PHE HB2 1 1
1 42 1 1 3 PHE HB3 H 6.869 3.173 -5.399 1.00 . A A . 3 PHE HB3 1 1
1 43 1 1 3 PHE HD1 H 9.724 1.621 -4.968 1.00 . A A . 3 PHE HD1 1 1
1 44 1 1 3 PHE HD2 H 7.617 3.364 -8.286 1.00 . A A . 3 PHE HD2 1 1
1 45 1 1 3 PHE HE1 H 10.897 0.093 -6.521 1.00 . A A . 3 PHE HE1 1 1
1 46 1 1 3 PHE HE2 H 8.794 1.841 -9.836 1.00 . A A . 3 PHE HE2 1 1
1 47 1 1 3 PHE HZ H 10.447 0.205 -8.957 1.00 . A A . 3 PHE HZ 1 1
1 48 1 1 3 PHE N N 9.119 5.433 -6.517 1.00 . A A . 3 PHE N 1 1
1 49 1 1 3 PHE O O 6.318 5.493 -4.223 1.00 . A A . 3 PHE O 1 1
1 50 1 1 4 SER C C 5.880 8.666 -4.333 1.00 . A A . 4 SER C 1 1
1 51 1 1 4 SER CA C 7.221 8.107 -3.869 1.00 . A A . 4 SER CA 1 1
1 52 1 1 4 SER CB C 8.230 9.247 -3.748 1.00 . A A . 4 SER CB 1 1
1 53 1 1 4 SER H H 8.464 7.435 -5.445 1.00 . A A . 4 SER H 1 1
1 54 1 1 4 SER HA H 7.099 7.630 -2.898 1.00 . A A . 4 SER HA 1 1
1 55 1 1 4 SER HB2 H 7.913 9.936 -2.966 1.00 . A A . 4 SER HB2 1 1
1 56 1 1 4 SER HB3 H 9.210 8.842 -3.498 1.00 . A A . 4 SER HB3 1 1
1 57 1 1 4 SER HG H 8.807 10.742 -4.884 1.00 . A A . 4 SER HG 1 1
1 58 1 1 4 SER N N 7.716 7.141 -4.838 1.00 . A A . 4 SER N 1 1
1 59 1 1 4 SER O O 5.469 8.444 -5.469 1.00 . A A . 4 SER O 1 1
1 60 1 1 4 SER OG O 8.289 9.924 -4.984 1.00 . A A . 4 SER OG 1 1
1 61 1 1 5 SER C C 4.347 11.400 -4.548 1.00 . A A . 5 SER C 1 1
1 62 1 1 5 SER CA C 3.977 10.106 -3.821 1.00 . A A . 5 SER CA 1 1
1 63 1 1 5 SER CB C 3.146 10.385 -2.565 1.00 . A A . 5 SER CB 1 1
1 64 1 1 5 SER H H 5.519 9.477 -2.501 1.00 . A A . 5 SER H 1 1
1 65 1 1 5 SER HA H 3.411 9.477 -4.505 1.00 . A A . 5 SER HA 1 1
1 66 1 1 5 SER HB2 H 2.202 10.852 -2.849 1.00 . A A . 5 SER HB2 1 1
1 67 1 1 5 SER HB3 H 2.943 9.448 -2.044 1.00 . A A . 5 SER HB3 1 1
1 68 1 1 5 SER HG H 3.904 12.114 -2.137 1.00 . A A . 5 SER HG 1 1
1 69 1 1 5 SER N N 5.193 9.396 -3.453 1.00 . A A . 5 SER N 1 1
1 70 1 1 5 SER O O 3.752 12.447 -4.299 1.00 . A A . 5 SER O 1 1
1 71 1 1 5 SER OG O 3.860 11.252 -1.713 1.00 . A A . 5 SER OG 1 1
1 72 1 1 6 GLU C C 6.597 12.220 -7.392 1.00 . A A . 6 GLU C 1 1
1 73 1 1 6 GLU CA C 5.908 12.520 -6.061 1.00 . A A . 6 GLU CA 1 1
1 74 1 1 6 GLU CB C 6.876 13.137 -5.043 1.00 . A A . 6 GLU CB 1 1
1 75 1 1 6 GLU CD C 9.253 12.897 -5.912 1.00 . A A . 6 GLU CD 1 1
1 76 1 1 6 GLU CG C 8.091 13.856 -5.642 1.00 . A A . 6 GLU CG 1 1
1 77 1 1 6 GLU H H 5.698 10.430 -5.711 1.00 . A A . 6 GLU H 1 1
1 78 1 1 6 GLU HA H 5.112 13.238 -6.253 1.00 . A A . 6 GLU HA 1 1
1 79 1 1 6 GLU HB2 H 6.314 13.844 -4.437 1.00 . A A . 6 GLU HB2 1 1
1 80 1 1 6 GLU HB3 H 7.237 12.349 -4.387 1.00 . A A . 6 GLU HB3 1 1
1 81 1 1 6 GLU HG2 H 7.802 14.380 -6.553 1.00 . A A . 6 GLU HG2 1 1
1 82 1 1 6 GLU HG3 H 8.429 14.597 -4.919 1.00 . A A . 6 GLU HG3 1 1
1 83 1 1 6 GLU N N 5.333 11.334 -5.447 1.00 . A A . 6 GLU N 1 1
1 84 1 1 6 GLU O O 6.713 13.125 -8.213 1.00 . A A . 6 GLU O 1 1
1 85 1 1 6 GLU OE1 O 9.896 13.039 -6.974 1.00 . A A . 6 GLU OE1 1 1
1 86 1 1 6 GLU OE2 O 9.495 12.021 -5.050 1.00 . A A . 6 GLU OE2 1 1
1 87 1 1 7 GLN C C 6.880 11.065 -10.075 1.00 . A A . 7 GLN C 1 1
1 88 1 1 7 GLN CA C 7.756 10.694 -8.882 1.00 . A A . 7 GLN CA 1 1
1 89 1 1 7 GLN CB C 8.258 9.249 -8.963 1.00 . A A . 7 GLN CB 1 1
1 90 1 1 7 GLN CD C 6.167 7.966 -8.531 1.00 . A A . 7 GLN CD 1 1
1 91 1 1 7 GLN CG C 7.566 8.263 -8.028 1.00 . A A . 7 GLN CG 1 1
1 92 1 1 7 GLN H H 6.926 10.246 -6.968 1.00 . A A . 7 GLN H 1 1
1 93 1 1 7 GLN HA H 8.643 11.321 -8.918 1.00 . A A . 7 GLN HA 1 1
1 94 1 1 7 GLN HB2 H 8.131 8.881 -9.982 1.00 . A A . 7 GLN HB2 1 1
1 95 1 1 7 GLN HB3 H 9.320 9.252 -8.729 1.00 . A A . 7 GLN HB3 1 1
1 96 1 1 7 GLN HE21 H 5.141 6.734 -9.741 1.00 . A A . 7 GLN HE21 1 1
1 97 1 1 7 GLN HE22 H 6.842 6.360 -9.597 1.00 . A A . 7 GLN HE22 1 1
1 98 1 1 7 GLN HG2 H 8.152 7.350 -8.039 1.00 . A A . 7 GLN HG2 1 1
1 99 1 1 7 GLN HG3 H 7.540 8.638 -7.009 1.00 . A A . 7 GLN HG3 1 1
1 100 1 1 7 GLN N N 7.056 10.988 -7.639 1.00 . A A . 7 GLN N 1 1
1 101 1 1 7 GLN NE2 N 6.045 6.934 -9.357 1.00 . A A . 7 GLN NE2 1 1
1 102 1 1 7 GLN O O 7.244 11.931 -10.865 1.00 . A A . 7 GLN O 1 1
1 103 1 1 7 GLN OE1 O 5.207 8.649 -8.189 1.00 . A A . 7 GLN OE1 1 1
1 104 1 1 8 PHE C C 4.349 12.158 -11.233 1.00 . A A . 8 PHE C 1 1
1 105 1 1 8 PHE CA C 4.770 10.691 -11.265 1.00 . A A . 8 PHE CA 1 1
1 106 1 1 8 PHE CB C 3.541 9.807 -11.064 1.00 . A A . 8 PHE CB 1 1
1 107 1 1 8 PHE CD1 C 2.419 9.545 -13.308 1.00 . A A . 8 PHE CD1 1 1
1 108 1 1 8 PHE CD2 C 1.417 11.028 -11.669 1.00 . A A . 8 PHE CD2 1 1
1 109 1 1 8 PHE CE1 C 1.390 9.842 -14.210 1.00 . A A . 8 PHE CE1 1 1
1 110 1 1 8 PHE CE2 C 0.390 11.328 -12.574 1.00 . A A . 8 PHE CE2 1 1
1 111 1 1 8 PHE CG C 2.432 10.133 -12.036 1.00 . A A . 8 PHE CG 1 1
1 112 1 1 8 PHE CZ C 0.373 10.731 -13.842 1.00 . A A . 8 PHE CZ 1 1
1 113 1 1 8 PHE H H 5.492 9.686 -9.543 1.00 . A A . 8 PHE H 1 1
1 114 1 1 8 PHE HA H 5.217 10.474 -12.233 1.00 . A A . 8 PHE HA 1 1
1 115 1 1 8 PHE HB2 H 3.809 8.752 -11.183 1.00 . A A . 8 PHE HB2 1 1
1 116 1 1 8 PHE HB3 H 3.174 9.953 -10.044 1.00 . A A . 8 PHE HB3 1 1
1 117 1 1 8 PHE HD1 H 3.204 8.862 -13.592 1.00 . A A . 8 PHE HD1 1 1
1 118 1 1 8 PHE HD2 H 1.425 11.488 -10.694 1.00 . A A . 8 PHE HD2 1 1
1 119 1 1 8 PHE HE1 H 1.380 9.384 -15.188 1.00 . A A . 8 PHE HE1 1 1
1 120 1 1 8 PHE HE2 H -0.391 12.019 -12.294 1.00 . A A . 8 PHE HE2 1 1
1 121 1 1 8 PHE HZ H -0.422 10.953 -14.535 1.00 . A A . 8 PHE HZ 1 1
1 122 1 1 8 PHE N N 5.725 10.411 -10.206 1.00 . A A . 8 PHE N 1 1
1 123 1 1 8 PHE O O 4.088 12.763 -12.270 1.00 . A A . 8 PHE O 1 1
1 124 1 1 9 THR C C 4.825 15.046 -10.518 1.00 . A A . 9 THR C 1 1
1 125 1 1 9 THR CA C 3.830 14.096 -9.855 1.00 . A A . 9 THR CA 1 1
1 126 1 1 9 THR CB C 3.676 14.364 -8.357 1.00 . A A . 9 THR CB 1 1
1 127 1 1 9 THR CG2 C 2.844 15.612 -8.087 1.00 . A A . 9 THR CG2 1 1
1 128 1 1 9 THR H H 4.557 12.209 -9.213 1.00 . A A . 9 THR H 1 1
1 129 1 1 9 THR HA H 2.858 14.204 -10.339 1.00 . A A . 9 THR HA 1 1
1 130 1 1 9 THR HB H 4.666 14.484 -7.917 1.00 . A A . 9 THR HB 1 1
1 131 1 1 9 THR HG1 H 2.973 13.445 -6.796 1.00 . A A . 9 THR HG1 1 1
1 132 1 1 9 THR HG21 H 1.826 15.446 -8.444 1.00 . A A . 9 THR HG21 1 1
1 133 1 1 9 THR HG22 H 2.821 15.791 -7.014 1.00 . A A . 9 THR HG22 1 1
1 134 1 1 9 THR HG23 H 3.288 16.467 -8.596 1.00 . A A . 9 THR HG23 1 1
1 135 1 1 9 THR N N 4.285 12.731 -10.033 1.00 . A A . 9 THR N 1 1
1 136 1 1 9 THR O O 4.437 15.967 -11.241 1.00 . A A . 9 THR O 1 1
1 137 1 1 9 THR OG1 O 3.027 13.275 -7.740 1.00 . A A . 9 THR OG1 1 1
1 138 1 1 10 THR C C 7.087 15.548 -12.398 1.00 . A A . 10 THR C 1 1
1 139 1 1 10 THR CA C 7.131 15.682 -10.881 1.00 . A A . 10 THR CA 1 1
1 140 1 1 10 THR CB C 8.520 15.382 -10.320 1.00 . A A . 10 THR CB 1 1
1 141 1 1 10 THR CG2 C 9.333 14.453 -11.218 1.00 . A A . 10 THR CG2 1 1
1 142 1 1 10 THR H H 6.421 14.071 -9.670 1.00 . A A . 10 THR H 1 1
1 143 1 1 10 THR HA H 6.893 16.712 -10.623 1.00 . A A . 10 THR HA 1 1
1 144 1 1 10 THR HB H 8.420 14.946 -9.325 1.00 . A A . 10 THR HB 1 1
1 145 1 1 10 THR HG1 H 9.359 16.944 -11.113 1.00 . A A . 10 THR HG1 1 1
1 146 1 1 10 THR HG21 H 9.522 14.947 -12.176 1.00 . A A . 10 THR HG21 1 1
1 147 1 1 10 THR HG22 H 10.283 14.227 -10.734 1.00 . A A . 10 THR HG22 1 1
1 148 1 1 10 THR HG23 H 8.783 13.533 -11.391 1.00 . A A . 10 THR HG23 1 1
1 149 1 1 10 THR N N 6.124 14.830 -10.276 1.00 . A A . 10 THR N 1 1
1 150 1 1 10 THR O O 7.402 16.509 -13.094 1.00 . A A . 10 THR O 1 1
1 151 1 1 10 THR OG1 O 9.226 16.597 -10.227 1.00 . A A . 10 THR OG1 1 1
1 152 1 1 11 LYS C C 5.520 15.175 -14.879 1.00 . A A . 11 LYS C 1 1
1 153 1 1 11 LYS CA C 6.539 14.178 -14.346 1.00 . A A . 11 LYS CA 1 1
1 154 1 1 11 LYS CB C 6.084 12.759 -14.690 1.00 . A A . 11 LYS CB 1 1
1 155 1 1 11 LYS CD C 8.458 11.876 -14.332 1.00 . A A . 11 LYS CD 1 1
1 156 1 1 11 LYS CE C 9.210 10.801 -13.550 1.00 . A A . 11 LYS CE 1 1
1 157 1 1 11 LYS CG C 6.966 11.676 -14.077 1.00 . A A . 11 LYS CG 1 1
1 158 1 1 11 LYS H H 6.518 13.590 -12.290 1.00 . A A . 11 LYS H 1 1
1 159 1 1 11 LYS HA H 7.494 14.363 -14.836 1.00 . A A . 11 LYS HA 1 1
1 160 1 1 11 LYS HB2 H 5.070 12.607 -14.328 1.00 . A A . 11 LYS HB2 1 1
1 161 1 1 11 LYS HB3 H 6.085 12.653 -15.773 1.00 . A A . 11 LYS HB3 1 1
1 162 1 1 11 LYS HD2 H 8.666 11.783 -15.397 1.00 . A A . 11 LYS HD2 1 1
1 163 1 1 11 LYS HD3 H 8.772 12.859 -13.978 1.00 . A A . 11 LYS HD3 1 1
1 164 1 1 11 LYS HE2 H 8.955 10.894 -12.491 1.00 . A A . 11 LYS HE2 1 1
1 165 1 1 11 LYS HE3 H 8.890 9.819 -13.902 1.00 . A A . 11 LYS HE3 1 1
1 166 1 1 11 LYS HG2 H 6.792 11.671 -13.006 1.00 . A A . 11 LYS HG2 1 1
1 167 1 1 11 LYS HG3 H 6.662 10.710 -14.475 1.00 . A A . 11 LYS HG3 1 1
1 168 1 1 11 LYS HZ1 H 10.907 10.832 -14.694 1.00 . A A . 11 LYS HZ1 1 1
1 169 1 1 11 LYS HZ2 H 10.960 11.849 -13.397 1.00 . A A . 11 LYS HZ2 1 1
1 170 1 1 11 LYS HZ3 H 11.139 10.223 -13.180 1.00 . A A . 11 LYS HZ3 1 1
1 171 1 1 11 LYS N N 6.701 14.368 -12.910 1.00 . A A . 11 LYS N 1 1
1 172 1 1 11 LYS NZ N 10.667 10.936 -13.718 1.00 . A A . 11 LYS NZ 1 1
1 173 1 1 11 LYS O O 5.791 15.827 -15.882 1.00 . A A . 11 LYS O 1 1
1 174 1 1 12 LEU C C 3.870 17.631 -14.747 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 3.315 16.219 -14.613 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C 2.203 16.258 -13.562 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 0.599 15.055 -12.120 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 0.841 14.381 -14.520 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 1.572 14.894 -13.284 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 4.206 14.713 -13.397 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 2.893 15.907 -15.568 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H 2.616 16.648 -12.632 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H 1.425 16.940 -13.898 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H -0.197 15.743 -12.400 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H 0.173 14.086 -11.864 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 1.135 15.459 -11.258 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H 1.550 14.220 -15.333 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 0.351 13.440 -14.281 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 0.090 15.106 -14.831 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 2.345 14.186 -13.000 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 4.365 15.290 -14.211 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O 3.509 18.363 -15.666 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 ASN C C 6.442 19.494 -14.896 1.00 . A A . 13 ASN C 1 1
1 194 1 1 13 ASN CA C 5.352 19.336 -13.835 1.00 . A A . 13 ASN CA 1 1
1 195 1 1 13 ASN CB C 5.876 19.685 -12.446 1.00 . A A . 13 ASN CB 1 1
1 196 1 1 13 ASN CG C 4.761 19.588 -11.419 1.00 . A A . 13 ASN CG 1 1
1 197 1 1 13 ASN H H 5.012 17.359 -13.084 1.00 . A A . 13 ASN H 1 1
1 198 1 1 13 ASN HA H 4.560 20.044 -14.083 1.00 . A A . 13 ASN HA 1 1
1 199 1 1 13 ASN HB2 H 6.674 18.994 -12.177 1.00 . A A . 13 ASN HB2 1 1
1 200 1 1 13 ASN HB3 H 6.271 20.700 -12.443 1.00 . A A . 13 ASN HB3 1 1
1 201 1 1 13 ASN HD21 H 4.144 18.472 -9.840 1.00 . A A . 13 ASN HD21 1 1
1 202 1 1 13 ASN HD22 H 5.667 18.000 -10.544 1.00 . A A . 13 ASN HD22 1 1
1 203 1 1 13 ASN N N 4.754 18.008 -13.818 1.00 . A A . 13 ASN N 1 1
1 204 1 1 13 ASN ND2 N 4.866 18.608 -10.528 1.00 . A A . 13 ASN ND2 1 1
1 205 1 1 13 ASN O O 7.021 20.574 -14.999 1.00 . A A . 13 ASN O 1 1
1 206 1 1 13 ASN OD1 O 3.822 20.379 -11.429 1.00 . A A . 13 ASN OD1 1 1
1 207 1 1 14 THR C C 7.215 17.964 -18.084 1.00 . A A . 14 THR C 1 1
1 208 1 1 14 THR CA C 7.713 18.550 -16.759 1.00 . A A . 14 THR CA 1 1
1 209 1 1 14 THR CB C 9.051 17.941 -16.330 1.00 . A A . 14 THR CB 1 1
1 210 1 1 14 THR CG2 C 8.950 16.431 -16.125 1.00 . A A . 14 THR CG2 1 1
1 211 1 1 14 THR H H 6.273 17.560 -15.530 1.00 . A A . 14 THR H 1 1
1 212 1 1 14 THR HA H 7.889 19.612 -16.942 1.00 . A A . 14 THR HA 1 1
1 213 1 1 14 THR HB H 9.379 18.410 -15.403 1.00 . A A . 14 THR HB 1 1
1 214 1 1 14 THR HG1 H 9.638 17.917 -18.172 1.00 . A A . 14 THR HG1 1 1
1 215 1 1 14 THR HG21 H 9.932 16.038 -15.863 1.00 . A A . 14 THR HG21 1 1
1 216 1 1 14 THR HG22 H 8.259 16.221 -15.309 1.00 . A A . 14 THR HG22 1 1
1 217 1 1 14 THR HG23 H 8.601 15.952 -17.039 1.00 . A A . 14 THR HG23 1 1
1 218 1 1 14 THR N N 6.735 18.449 -15.682 1.00 . A A . 14 THR N 1 1
1 219 1 1 14 THR O O 8.018 17.736 -18.989 1.00 . A A . 14 THR O 1 1
1 220 1 1 14 THR OG1 O 10.013 18.188 -17.328 1.00 . A A . 14 THR OG1 1 1
1 221 1 1 15 LEU C C 5.345 18.276 -20.561 1.00 . A A . 15 LEU C 1 1
1 222 1 1 15 LEU CA C 5.351 17.208 -19.468 1.00 . A A . 15 LEU CA 1 1
1 223 1 1 15 LEU CB C 3.909 16.739 -19.262 1.00 . A A . 15 LEU CB 1 1
1 224 1 1 15 LEU CD1 C 2.268 15.204 -18.216 1.00 . A A . 15 LEU CD1 1 1
1 225 1 1 15 LEU CD2 C 4.588 14.391 -18.624 1.00 . A A . 15 LEU CD2 1 1
1 226 1 1 15 LEU CG C 3.742 15.608 -18.252 1.00 . A A . 15 LEU CG 1 1
1 227 1 1 15 LEU H H 5.281 17.882 -17.443 1.00 . A A . 15 LEU H 1 1
1 228 1 1 15 LEU HA H 5.952 16.367 -19.810 1.00 . A A . 15 LEU HA 1 1
1 229 1 1 15 LEU HB2 H 3.313 17.588 -18.929 1.00 . A A . 15 LEU HB2 1 1
1 230 1 1 15 LEU HB3 H 3.516 16.404 -20.221 1.00 . A A . 15 LEU HB3 1 1
1 231 1 1 15 LEU HD11 H 1.665 16.059 -17.904 1.00 . A A . 15 LEU HD11 1 1
1 232 1 1 15 LEU HD12 H 1.949 14.879 -19.204 1.00 . A A . 15 LEU HD12 1 1
1 233 1 1 15 LEU HD13 H 2.131 14.391 -17.505 1.00 . A A . 15 LEU HD13 1 1
1 234 1 1 15 LEU HD21 H 5.646 14.658 -18.612 1.00 . A A . 15 LEU HD21 1 1
1 235 1 1 15 LEU HD22 H 4.419 13.599 -17.894 1.00 . A A . 15 LEU HD22 1 1
1 236 1 1 15 LEU HD23 H 4.307 14.037 -19.615 1.00 . A A . 15 LEU HD23 1 1
1 237 1 1 15 LEU HG H 4.026 15.964 -17.266 1.00 . A A . 15 LEU HG 1 1
1 238 1 1 15 LEU N N 5.908 17.714 -18.220 1.00 . A A . 15 LEU N 1 1
1 239 1 1 15 LEU O O 5.500 19.463 -20.287 1.00 . A A . 15 LEU O 1 1
1 240 1 1 16 GLU C C 3.866 18.046 -23.815 1.00 . A A . 16 GLU C 1 1
1 241 1 1 16 GLU CA C 4.925 18.704 -22.948 1.00 . A A . 16 GLU CA 1 1
1 242 1 1 16 GLU CB C 6.227 18.939 -23.706 1.00 . A A . 16 GLU CB 1 1
1 243 1 1 16 GLU CD C 5.551 20.230 -25.801 1.00 . A A . 16 GLU CD 1 1
1 244 1 1 16 GLU CG C 6.244 20.286 -24.439 1.00 . A A . 16 GLU CG 1 1
1 245 1 1 16 GLU H H 5.171 16.840 -21.997 1.00 . A A . 16 GLU H 1 1
1 246 1 1 16 GLU HA H 4.533 19.658 -22.592 1.00 . A A . 16 GLU HA 1 1
1 247 1 1 16 GLU HB2 H 7.031 18.927 -22.982 1.00 . A A . 16 GLU HB2 1 1
1 248 1 1 16 GLU HB3 H 6.400 18.128 -24.403 1.00 . A A . 16 GLU HB3 1 1
1 249 1 1 16 GLU HG2 H 5.767 21.041 -23.814 1.00 . A A . 16 GLU HG2 1 1
1 250 1 1 16 GLU HG3 H 7.284 20.573 -24.599 1.00 . A A . 16 GLU HG3 1 1
1 251 1 1 16 GLU N N 5.159 17.832 -21.811 1.00 . A A . 16 GLU N 1 1
1 252 1 1 16 GLU O O 3.795 16.821 -23.874 1.00 . A A . 16 GLU O 1 1
1 253 1 1 16 GLU OE1 O 5.473 19.114 -26.355 1.00 . A A . 16 GLU OE1 1 1
1 254 1 1 16 GLU OE2 O 5.107 21.299 -26.277 1.00 . A A . 16 GLU OE2 1 1
1 255 1 1 17 ASP C C 2.215 17.671 -26.496 1.00 . A A . 17 ASP C 1 1
1 256 1 1 17 ASP CA C 1.871 18.364 -25.171 1.00 . A A . 17 ASP CA 1 1
1 257 1 1 17 ASP CB C 0.796 19.457 -25.327 1.00 . A A . 17 ASP CB 1 1
1 258 1 1 17 ASP CG C 0.981 20.721 -24.475 1.00 . A A . 17 ASP CG 1 1
1 259 1 1 17 ASP H H 3.225 19.852 -24.514 1.00 . A A . 17 ASP H 1 1
1 260 1 1 17 ASP HA H 1.465 17.603 -24.508 1.00 . A A . 17 ASP HA 1 1
1 261 1 1 17 ASP HB2 H 0.766 19.773 -26.366 1.00 . A A . 17 ASP HB2 1 1
1 262 1 1 17 ASP HB3 H -0.169 19.014 -25.096 1.00 . A A . 17 ASP HB3 1 1
1 263 1 1 17 ASP N N 3.047 18.855 -24.484 1.00 . A A . 17 ASP N 1 1
1 264 1 1 17 ASP O O 1.453 17.750 -27.459 1.00 . A A . 17 ASP O 1 1
1 265 1 1 17 ASP OD1 O -0.029 21.173 -23.892 1.00 . A A . 17 ASP OD1 1 1
1 266 1 1 17 ASP OD2 O 2.117 21.233 -24.406 1.00 . A A . 17 ASP OD2 1 1
1 267 1 1 18 SER C C 3.992 14.876 -27.663 1.00 . A A . 18 SER C 1 1
1 268 1 1 18 SER CA C 3.838 16.378 -27.799 1.00 . A A . 18 SER CA 1 1
1 269 1 1 18 SER CB C 5.135 17.016 -28.280 1.00 . A A . 18 SER CB 1 1
1 270 1 1 18 SER H H 3.930 16.879 -25.730 1.00 . A A . 18 SER H 1 1
1 271 1 1 18 SER HA H 3.094 16.534 -28.575 1.00 . A A . 18 SER HA 1 1
1 272 1 1 18 SER HB2 H 5.481 16.489 -29.172 1.00 . A A . 18 SER HB2 1 1
1 273 1 1 18 SER HB3 H 4.953 18.061 -28.531 1.00 . A A . 18 SER HB3 1 1
1 274 1 1 18 SER HG H 5.977 17.750 -26.733 1.00 . A A . 18 SER HG 1 1
1 275 1 1 18 SER N N 3.362 16.986 -26.563 1.00 . A A . 18 SER N 1 1
1 276 1 1 18 SER O O 4.119 14.335 -26.565 1.00 . A A . 18 SER O 1 1
1 277 1 1 18 SER OG O 6.114 16.950 -27.272 1.00 . A A . 18 SER OG 1 1
1 278 1 1 19 GLN C C 5.066 12.115 -28.131 1.00 . A A . 19 GLN C 1 1
1 279 1 1 19 GLN CA C 3.929 12.773 -28.906 1.00 . A A . 19 GLN CA 1 1
1 280 1 1 19 GLN CB C 3.949 12.368 -30.382 1.00 . A A . 19 GLN CB 1 1
1 281 1 1 19 GLN CD C 2.393 10.392 -30.106 1.00 . A A . 19 GLN CD 1 1
1 282 1 1 19 GLN CG C 3.777 10.859 -30.546 1.00 . A A . 19 GLN CG 1 1
1 283 1 1 19 GLN H H 3.997 14.740 -29.684 1.00 . A A . 19 GLN H 1 1
1 284 1 1 19 GLN HA H 2.989 12.440 -28.467 1.00 . A A . 19 GLN HA 1 1
1 285 1 1 19 GLN HB2 H 3.142 12.882 -30.904 1.00 . A A . 19 GLN HB2 1 1
1 286 1 1 19 GLN HB3 H 4.902 12.673 -30.819 1.00 . A A . 19 GLN HB3 1 1
1 287 1 1 19 GLN HE21 H 1.353 8.752 -29.528 1.00 . A A . 19 GLN HE21 1 1
1 288 1 1 19 GLN HE22 H 3.040 8.474 -29.914 1.00 . A A . 19 GLN HE22 1 1
1 289 1 1 19 GLN HG2 H 3.918 10.601 -31.596 1.00 . A A . 19 GLN HG2 1 1
1 290 1 1 19 GLN HG3 H 4.532 10.339 -29.960 1.00 . A A . 19 GLN HG3 1 1
1 291 1 1 19 GLN N N 3.978 14.216 -28.822 1.00 . A A . 19 GLN N 1 1
1 292 1 1 19 GLN NE2 N 2.254 9.098 -29.827 1.00 . A A . 19 GLN NE2 1 1
1 293 1 1 19 GLN O O 4.822 11.150 -27.412 1.00 . A A . 19 GLN O 1 1
1 294 1 1 19 GLN OE1 O 1.454 11.177 -30.015 1.00 . A A . 19 GLN OE1 1 1
1 295 1 1 20 GLU C C 7.516 12.359 -26.122 1.00 . A A . 20 GLU C 1 1
1 296 1 1 20 GLU CA C 7.416 11.970 -27.593 1.00 . A A . 20 GLU CA 1 1
1 297 1 1 20 GLU CB C 8.728 12.258 -28.317 1.00 . A A . 20 GLU CB 1 1
1 298 1 1 20 GLU CD C 9.488 10.025 -27.323 1.00 . A A . 20 GLU CD 1 1
1 299 1 1 20 GLU CG C 9.875 11.468 -27.669 1.00 . A A . 20 GLU CG 1 1
1 300 1 1 20 GLU H H 6.472 13.436 -28.826 1.00 . A A . 20 GLU H 1 1
1 301 1 1 20 GLU HA H 7.234 10.901 -27.645 1.00 . A A . 20 GLU HA 1 1
1 302 1 1 20 GLU HB2 H 8.618 11.964 -29.361 1.00 . A A . 20 GLU HB2 1 1
1 303 1 1 20 GLU HB3 H 8.952 13.322 -28.280 1.00 . A A . 20 GLU HB3 1 1
1 304 1 1 20 GLU HG2 H 10.727 11.462 -28.350 1.00 . A A . 20 GLU HG2 1 1
1 305 1 1 20 GLU HG3 H 10.169 11.979 -26.752 1.00 . A A . 20 GLU HG3 1 1
1 306 1 1 20 GLU N N 6.300 12.615 -28.263 1.00 . A A . 20 GLU N 1 1
1 307 1 1 20 GLU O O 7.876 11.528 -25.296 1.00 . A A . 20 GLU O 1 1
1 308 1 1 20 GLU OE1 O 9.818 9.598 -26.193 1.00 . A A . 20 GLU OE1 1 1
1 309 1 1 20 GLU OE2 O 8.869 9.367 -28.186 1.00 . A A . 20 GLU OE2 1 1
1 310 1 1 21 SER C C 6.281 13.160 -23.588 1.00 . A A . 21 SER C 1 1
1 311 1 1 21 SER CA C 7.257 14.018 -24.382 1.00 . A A . 21 SER CA 1 1
1 312 1 1 21 SER CB C 6.895 15.493 -24.245 1.00 . A A . 21 SER CB 1 1
1 313 1 1 21 SER H H 6.929 14.285 -26.476 1.00 . A A . 21 SER H 1 1
1 314 1 1 21 SER HA H 8.265 13.868 -23.995 1.00 . A A . 21 SER HA 1 1
1 315 1 1 21 SER HB2 H 5.861 15.642 -24.553 1.00 . A A . 21 SER HB2 1 1
1 316 1 1 21 SER HB3 H 7.004 15.783 -23.200 1.00 . A A . 21 SER HB3 1 1
1 317 1 1 21 SER HG H 7.374 16.329 -25.935 1.00 . A A . 21 SER HG 1 1
1 318 1 1 21 SER N N 7.206 13.612 -25.777 1.00 . A A . 21 SER N 1 1
1 319 1 1 21 SER O O 6.598 12.689 -22.496 1.00 . A A . 21 SER O 1 1
1 320 1 1 21 SER OG O 7.752 16.270 -25.052 1.00 . A A . 21 SER OG 1 1
1 321 1 1 22 ILE C C 4.509 10.652 -23.633 1.00 . A A . 22 ILE C 1 1
1 322 1 1 22 ILE CA C 4.077 12.116 -23.557 1.00 . A A . 22 ILE CA 1 1
1 323 1 1 22 ILE CB C 2.743 12.341 -24.284 1.00 . A A . 22 ILE CB 1 1
1 324 1 1 22 ILE CD1 C 1.894 14.090 -22.605 1.00 . A A . 22 ILE CD1 1 1
1 325 1 1 22 ILE CG1 C 2.218 13.766 -24.067 1.00 . A A . 22 ILE CG1 1 1
1 326 1 1 22 ILE CG2 C 1.717 11.317 -23.805 1.00 . A A . 22 ILE CG2 1 1
1 327 1 1 22 ILE H H 4.867 13.413 -25.034 1.00 . A A . 22 ILE H 1 1
1 328 1 1 22 ILE HA H 3.963 12.387 -22.509 1.00 . A A . 22 ILE HA 1 1
1 329 1 1 22 ILE HB H 2.898 12.191 -25.352 1.00 . A A . 22 ILE HB 1 1
1 330 1 1 22 ILE HD11 H 1.518 15.111 -22.540 1.00 . A A . 22 ILE HD11 1 1
1 331 1 1 22 ILE HD12 H 1.133 13.405 -22.233 1.00 . A A . 22 ILE HD12 1 1
1 332 1 1 22 ILE HD13 H 2.794 14.008 -21.998 1.00 . A A . 22 ILE HD13 1 1
1 333 1 1 22 ILE HG12 H 2.959 14.479 -24.421 1.00 . A A . 22 ILE HG12 1 1
1 334 1 1 22 ILE HG13 H 1.314 13.902 -24.662 1.00 . A A . 22 ILE HG13 1 1
1 335 1 1 22 ILE HG21 H 0.746 11.552 -24.238 1.00 . A A . 22 ILE HG21 1 1
1 336 1 1 22 ILE HG22 H 2.022 10.320 -24.121 1.00 . A A . 22 ILE HG22 1 1
1 337 1 1 22 ILE HG23 H 1.656 11.343 -22.717 1.00 . A A . 22 ILE HG23 1 1
1 338 1 1 22 ILE N N 5.087 12.963 -24.156 1.00 . A A . 22 ILE N 1 1
1 339 1 1 22 ILE O O 4.282 9.902 -22.688 1.00 . A A . 22 ILE O 1 1
1 340 1 1 23 SER C C 6.639 8.464 -23.920 1.00 . A A . 23 SER C 1 1
1 341 1 1 23 SER CA C 5.559 8.853 -24.923 1.00 . A A . 23 SER CA 1 1
1 342 1 1 23 SER CB C 6.076 8.671 -26.351 1.00 . A A . 23 SER CB 1 1
1 343 1 1 23 SER H H 5.305 10.888 -25.494 1.00 . A A . 23 SER H 1 1
1 344 1 1 23 SER HA H 4.701 8.197 -24.777 1.00 . A A . 23 SER HA 1 1
1 345 1 1 23 SER HB2 H 5.265 8.834 -27.059 1.00 . A A . 23 SER HB2 1 1
1 346 1 1 23 SER HB3 H 6.872 9.392 -26.532 1.00 . A A . 23 SER HB3 1 1
1 347 1 1 23 SER HG H 6.923 7.312 -27.440 1.00 . A A . 23 SER HG 1 1
1 348 1 1 23 SER N N 5.129 10.234 -24.744 1.00 . A A . 23 SER N 1 1
1 349 1 1 23 SER O O 6.598 7.360 -23.377 1.00 . A A . 23 SER O 1 1
1 350 1 1 23 SER OG O 6.601 7.371 -26.534 1.00 . A A . 23 SER OG 1 1
1 351 1 1 24 SER C C 8.097 9.023 -21.287 1.00 . A A . 24 SER C 1 1
1 352 1 1 24 SER CA C 8.672 9.073 -22.700 1.00 . A A . 24 SER CA 1 1
1 353 1 1 24 SER CB C 9.752 10.146 -22.813 1.00 . A A . 24 SER CB 1 1
1 354 1 1 24 SER H H 7.614 10.235 -24.137 1.00 . A A . 24 SER H 1 1
1 355 1 1 24 SER HA H 9.128 8.111 -22.920 1.00 . A A . 24 SER HA 1 1
1 356 1 1 24 SER HB2 H 9.300 11.125 -22.979 1.00 . A A . 24 SER HB2 1 1
1 357 1 1 24 SER HB3 H 10.321 10.169 -21.886 1.00 . A A . 24 SER HB3 1 1
1 358 1 1 24 SER HG H 10.175 9.863 -24.723 1.00 . A A . 24 SER HG 1 1
1 359 1 1 24 SER N N 7.609 9.345 -23.660 1.00 . A A . 24 SER N 1 1
1 360 1 1 24 SER O O 8.456 8.150 -20.498 1.00 . A A . 24 SER O 1 1
1 361 1 1 24 SER OG O 10.637 9.827 -23.867 1.00 . A A . 24 SER OG 1 1
1 362 1 1 25 ALA C C 5.628 8.764 -19.519 1.00 . A A . 25 ALA C 1 1
1 363 1 1 25 ALA CA C 6.545 9.977 -19.671 1.00 . A A . 25 ALA CA 1 1
1 364 1 1 25 ALA CB C 5.764 11.286 -19.559 1.00 . A A . 25 ALA CB 1 1
1 365 1 1 25 ALA H H 6.958 10.684 -21.628 1.00 . A A . 25 ALA H 1 1
1 366 1 1 25 ALA HA H 7.294 9.936 -18.880 1.00 . A A . 25 ALA HA 1 1
1 367 1 1 25 ALA HB1 H 5.259 11.328 -18.592 1.00 . A A . 25 ALA HB1 1 1
1 368 1 1 25 ALA HB2 H 6.447 12.132 -19.651 1.00 . A A . 25 ALA HB2 1 1
1 369 1 1 25 ALA HB3 H 5.029 11.343 -20.363 1.00 . A A . 25 ALA HB3 1 1
1 370 1 1 25 ALA N N 7.201 9.961 -20.965 1.00 . A A . 25 ALA N 1 1
1 371 1 1 25 ALA O O 5.482 8.234 -18.418 1.00 . A A . 25 ALA O 1 1
1 372 1 1 26 SER C C 4.877 5.882 -20.460 1.00 . A A . 26 SER C 1 1
1 373 1 1 26 SER CA C 4.108 7.187 -20.622 1.00 . A A . 26 SER CA 1 1
1 374 1 1 26 SER CB C 3.300 7.184 -21.920 1.00 . A A . 26 SER CB 1 1
1 375 1 1 26 SER H H 5.168 8.794 -21.502 1.00 . A A . 26 SER H 1 1
1 376 1 1 26 SER HA H 3.418 7.286 -19.785 1.00 . A A . 26 SER HA 1 1
1 377 1 1 26 SER HB2 H 2.673 8.075 -21.960 1.00 . A A . 26 SER HB2 1 1
1 378 1 1 26 SER HB3 H 3.984 7.189 -22.768 1.00 . A A . 26 SER HB3 1 1
1 379 1 1 26 SER HG H 2.012 6.055 -22.826 1.00 . A A . 26 SER HG 1 1
1 380 1 1 26 SER N N 5.011 8.324 -20.621 1.00 . A A . 26 SER N 1 1
1 381 1 1 26 SER O O 4.549 5.091 -19.580 1.00 . A A . 26 SER O 1 1
1 382 1 1 26 SER OG O 2.486 6.033 -21.990 1.00 . A A . 26 SER OG 1 1
1 383 1 1 27 LYS C C 7.273 4.195 -19.871 1.00 . A A . 27 LYS C 1 1
1 384 1 1 27 LYS CA C 6.642 4.394 -21.245 1.00 . A A . 27 LYS CA 1 1
1 385 1 1 27 LYS CB C 7.682 4.324 -22.372 1.00 . A A . 27 LYS CB 1 1
1 386 1 1 27 LYS CD C 9.894 5.168 -23.291 1.00 . A A . 27 LYS CD 1 1
1 387 1 1 27 LYS CE C 9.306 5.300 -24.693 1.00 . A A . 27 LYS CE 1 1
1 388 1 1 27 LYS CG C 8.824 5.333 -22.209 1.00 . A A . 27 LYS CG 1 1
1 389 1 1 27 LYS H H 6.148 6.345 -21.986 1.00 . A A . 27 LYS H 1 1
1 390 1 1 27 LYS HA H 5.939 3.576 -21.398 1.00 . A A . 27 LYS HA 1 1
1 391 1 1 27 LYS HB2 H 8.111 3.319 -22.385 1.00 . A A . 27 LYS HB2 1 1
1 392 1 1 27 LYS HB3 H 7.175 4.499 -23.322 1.00 . A A . 27 LYS HB3 1 1
1 393 1 1 27 LYS HD2 H 10.678 5.911 -23.151 1.00 . A A . 27 LYS HD2 1 1
1 394 1 1 27 LYS HD3 H 10.332 4.176 -23.191 1.00 . A A . 27 LYS HD3 1 1
1 395 1 1 27 LYS HE2 H 10.065 5.018 -25.420 1.00 . A A . 27 LYS HE2 1 1
1 396 1 1 27 LYS HE3 H 8.466 4.611 -24.779 1.00 . A A . 27 LYS HE3 1 1
1 397 1 1 27 LYS HG2 H 8.418 6.341 -22.242 1.00 . A A . 27 LYS HG2 1 1
1 398 1 1 27 LYS HG3 H 9.308 5.180 -21.249 1.00 . A A . 27 LYS HG3 1 1
1 399 1 1 27 LYS HZ1 H 9.630 7.321 -24.943 1.00 . A A . 27 LYS HZ1 1 1
1 400 1 1 27 LYS HZ2 H 8.420 6.718 -25.886 1.00 . A A . 27 LYS HZ2 1 1
1 401 1 1 27 LYS HZ3 H 8.163 6.944 -24.282 1.00 . A A . 27 LYS HZ3 1 1
1 402 1 1 27 LYS N N 5.894 5.647 -21.299 1.00 . A A . 27 LYS N 1 1
1 403 1 1 27 LYS NZ N 8.851 6.674 -24.973 1.00 . A A . 27 LYS NZ 1 1
1 404 1 1 27 LYS O O 7.305 3.072 -19.372 1.00 . A A . 27 LYS O 1 1
1 405 1 1 28 TRP C C 7.200 4.767 -16.940 1.00 . A A . 28 TRP C 1 1
1 406 1 1 28 TRP CA C 8.306 5.172 -17.909 1.00 . A A . 28 TRP CA 1 1
1 407 1 1 28 TRP CB C 8.913 6.511 -17.496 1.00 . A A . 28 TRP CB 1 1
1 408 1 1 28 TRP CD1 C 10.267 6.167 -15.391 1.00 . A A . 28 TRP CD1 1 1
1 409 1 1 28 TRP CD2 C 8.329 7.211 -14.990 1.00 . A A . 28 TRP CD2 1 1
1 410 1 1 28 TRP CE2 C 8.979 7.055 -13.735 1.00 . A A . 28 TRP CE2 1 1
1 411 1 1 28 TRP CE3 C 7.068 7.834 -14.980 1.00 . A A . 28 TRP CE3 1 1
1 412 1 1 28 TRP CG C 9.171 6.623 -16.027 1.00 . A A . 28 TRP CG 1 1
1 413 1 1 28 TRP CH2 C 7.128 8.056 -12.559 1.00 . A A . 28 TRP CH2 1 1
1 414 1 1 28 TRP CZ2 C 8.397 7.466 -12.531 1.00 . A A . 28 TRP CZ2 1 1
1 415 1 1 28 TRP CZ3 C 6.470 8.247 -13.780 1.00 . A A . 28 TRP CZ3 1 1
1 416 1 1 28 TRP H H 7.784 6.164 -19.728 1.00 . A A . 28 TRP H 1 1
1 417 1 1 28 TRP HA H 9.082 4.405 -17.881 1.00 . A A . 28 TRP HA 1 1
1 418 1 1 28 TRP HB2 H 9.846 6.657 -18.037 1.00 . A A . 28 TRP HB2 1 1
1 419 1 1 28 TRP HB3 H 8.223 7.306 -17.776 1.00 . A A . 28 TRP HB3 1 1
1 420 1 1 28 TRP HD1 H 11.090 5.670 -15.874 1.00 . A A . 28 TRP HD1 1 1
1 421 1 1 28 TRP HE1 H 10.884 6.168 -13.380 1.00 . A A . 28 TRP HE1 1 1
1 422 1 1 28 TRP HE3 H 6.549 7.993 -15.915 1.00 . A A . 28 TRP HE3 1 1
1 423 1 1 28 TRP HH2 H 6.652 8.366 -11.642 1.00 . A A . 28 TRP HH2 1 1
1 424 1 1 28 TRP HZ2 H 8.914 7.326 -11.592 1.00 . A A . 28 TRP HZ2 1 1
1 425 1 1 28 TRP HZ3 H 5.497 8.714 -13.799 1.00 . A A . 28 TRP HZ3 1 1
1 426 1 1 28 TRP N N 7.774 5.269 -19.256 1.00 . A A . 28 TRP N 1 1
1 427 1 1 28 TRP NE1 N 10.166 6.426 -14.040 1.00 . A A . 28 TRP NE1 1 1
1 428 1 1 28 TRP O O 7.310 3.765 -16.228 1.00 . A A . 28 TRP O 1 1
1 429 1 1 29 LEU C C 4.541 3.861 -16.150 1.00 . A A . 29 LEU C 1 1
1 430 1 1 29 LEU CA C 5.064 5.284 -15.950 1.00 . A A . 29 LEU CA 1 1
1 431 1 1 29 LEU CB C 3.982 6.354 -16.144 1.00 . A A . 29 LEU CB 1 1
1 432 1 1 29 LEU CD1 C 1.748 5.276 -15.639 1.00 . A A . 29 LEU CD1 1 1
1 433 1 1 29 LEU CD2 C 3.244 5.970 -13.747 1.00 . A A . 29 LEU CD2 1 1
1 434 1 1 29 LEU CG C 2.798 6.284 -15.176 1.00 . A A . 29 LEU CG 1 1
1 435 1 1 29 LEU H H 6.027 6.336 -17.537 1.00 . A A . 29 LEU H 1 1
1 436 1 1 29 LEU HA H 5.503 5.373 -14.955 1.00 . A A . 29 LEU HA 1 1
1 437 1 1 29 LEU HB2 H 4.447 7.330 -16.022 1.00 . A A . 29 LEU HB2 1 1
1 438 1 1 29 LEU HB3 H 3.607 6.281 -17.167 1.00 . A A . 29 LEU HB3 1 1
1 439 1 1 29 LEU HD11 H 0.877 5.343 -14.987 1.00 . A A . 29 LEU HD11 1 1
1 440 1 1 29 LEU HD12 H 1.453 5.506 -16.662 1.00 . A A . 29 LEU HD12 1 1
1 441 1 1 29 LEU HD13 H 2.148 4.266 -15.603 1.00 . A A . 29 LEU HD13 1 1
1 442 1 1 29 LEU HD21 H 3.967 6.712 -13.413 1.00 . A A . 29 LEU HD21 1 1
1 443 1 1 29 LEU HD22 H 2.375 5.983 -13.091 1.00 . A A . 29 LEU HD22 1 1
1 444 1 1 29 LEU HD23 H 3.695 4.980 -13.698 1.00 . A A . 29 LEU HD23 1 1
1 445 1 1 29 LEU HG H 2.322 7.264 -15.176 1.00 . A A . 29 LEU HG 1 1
1 446 1 1 29 LEU N N 6.120 5.548 -16.905 1.00 . A A . 29 LEU N 1 1
1 447 1 1 29 LEU O O 4.186 3.182 -15.189 1.00 . A A . 29 LEU O 1 1
1 448 1 1 30 LEU C C 5.007 1.022 -17.159 1.00 . A A . 30 LEU C 1 1
1 449 1 1 30 LEU CA C 4.085 2.076 -17.774 1.00 . A A . 30 LEU CA 1 1
1 450 1 1 30 LEU CB C 4.128 1.967 -19.298 1.00 . A A . 30 LEU CB 1 1
1 451 1 1 30 LEU CD1 C 3.083 2.621 -21.478 1.00 . A A . 30 LEU CD1 1 1
1 452 1 1 30 LEU CD2 C 1.672 1.562 -19.747 1.00 . A A . 30 LEU CD2 1 1
1 453 1 1 30 LEU CG C 2.858 2.496 -19.973 1.00 . A A . 30 LEU CG 1 1
1 454 1 1 30 LEU H H 4.764 4.044 -18.155 1.00 . A A . 30 LEU H 1 1
1 455 1 1 30 LEU HA H 3.070 1.897 -17.420 1.00 . A A . 30 LEU HA 1 1
1 456 1 1 30 LEU HB2 H 4.970 2.558 -19.652 1.00 . A A . 30 LEU HB2 1 1
1 457 1 1 30 LEU HB3 H 4.303 0.930 -19.577 1.00 . A A . 30 LEU HB3 1 1
1 458 1 1 30 LEU HD11 H 3.344 1.648 -21.891 1.00 . A A . 30 LEU HD11 1 1
1 459 1 1 30 LEU HD12 H 2.175 2.993 -21.950 1.00 . A A . 30 LEU HD12 1 1
1 460 1 1 30 LEU HD13 H 3.891 3.326 -21.671 1.00 . A A . 30 LEU HD13 1 1
1 461 1 1 30 LEU HD21 H 1.910 0.563 -20.110 1.00 . A A . 30 LEU HD21 1 1
1 462 1 1 30 LEU HD22 H 1.443 1.525 -18.687 1.00 . A A . 30 LEU HD22 1 1
1 463 1 1 30 LEU HD23 H 0.799 1.946 -20.279 1.00 . A A . 30 LEU HD23 1 1
1 464 1 1 30 LEU HG H 2.614 3.479 -19.571 1.00 . A A . 30 LEU HG 1 1
1 465 1 1 30 LEU N N 4.497 3.417 -17.406 1.00 . A A . 30 LEU N 1 1
1 466 1 1 30 LEU O O 4.538 -0.057 -16.804 1.00 . A A . 30 LEU O 1 1
1 467 1 1 31 LEU C C 6.884 0.187 -14.925 1.00 . A A . 31 LEU C 1 1
1 468 1 1 31 LEU CA C 7.237 0.391 -16.395 1.00 . A A . 31 LEU CA 1 1
1 469 1 1 31 LEU CB C 8.679 0.897 -16.525 1.00 . A A . 31 LEU CB 1 1
1 470 1 1 31 LEU CD1 C 10.555 1.482 -18.054 1.00 . A A . 31 LEU CD1 1 1
1 471 1 1 31 LEU CD2 C 9.427 -0.712 -18.322 1.00 . A A . 31 LEU CD2 1 1
1 472 1 1 31 LEU CG C 9.214 0.759 -17.954 1.00 . A A . 31 LEU CG 1 1
1 473 1 1 31 LEU H H 6.653 2.201 -17.372 1.00 . A A . 31 LEU H 1 1
1 474 1 1 31 LEU HA H 7.154 -0.576 -16.890 1.00 . A A . 31 LEU HA 1 1
1 475 1 1 31 LEU HB2 H 8.729 1.940 -16.215 1.00 . A A . 31 LEU HB2 1 1
1 476 1 1 31 LEU HB3 H 9.321 0.329 -15.853 1.00 . A A . 31 LEU HB3 1 1
1 477 1 1 31 LEU HD11 H 11.273 1.021 -17.373 1.00 . A A . 31 LEU HD11 1 1
1 478 1 1 31 LEU HD12 H 10.931 1.414 -19.074 1.00 . A A . 31 LEU HD12 1 1
1 479 1 1 31 LEU HD13 H 10.419 2.531 -17.787 1.00 . A A . 31 LEU HD13 1 1
1 480 1 1 31 LEU HD21 H 8.475 -1.237 -18.322 1.00 . A A . 31 LEU HD21 1 1
1 481 1 1 31 LEU HD22 H 9.861 -0.776 -19.319 1.00 . A A . 31 LEU HD22 1 1
1 482 1 1 31 LEU HD23 H 10.103 -1.177 -17.604 1.00 . A A . 31 LEU HD23 1 1
1 483 1 1 31 LEU HG H 8.513 1.203 -18.655 1.00 . A A . 31 LEU HG 1 1
1 484 1 1 31 LEU N N 6.305 1.317 -17.026 1.00 . A A . 31 LEU N 1 1
1 485 1 1 31 LEU O O 7.030 -0.926 -14.421 1.00 . A A . 31 LEU O 1 1
1 486 1 1 32 GLN C C 4.478 0.958 -12.707 1.00 . A A . 32 GLN C 1 1
1 487 1 1 32 GLN CA C 5.993 1.054 -12.839 1.00 . A A . 32 GLN CA 1 1
1 488 1 1 32 GLN CB C 6.598 2.100 -11.900 1.00 . A A . 32 GLN CB 1 1
1 489 1 1 32 GLN CD C 7.874 4.095 -12.618 1.00 . A A . 32 GLN CD 1 1
1 490 1 1 32 GLN CG C 6.480 3.531 -12.414 1.00 . A A . 32 GLN CG 1 1
1 491 1 1 32 GLN H H 6.367 2.150 -14.663 1.00 . A A . 32 GLN H 1 1
1 492 1 1 32 GLN HA H 6.381 0.094 -12.503 1.00 . A A . 32 GLN HA 1 1
1 493 1 1 32 GLN HB2 H 6.098 2.030 -10.932 1.00 . A A . 32 GLN HB2 1 1
1 494 1 1 32 GLN HB3 H 7.652 1.864 -11.757 1.00 . A A . 32 GLN HB3 1 1
1 495 1 1 32 GLN HE21 H 9.246 4.432 -14.073 1.00 . A A . 32 GLN HE21 1 1
1 496 1 1 32 GLN HE22 H 7.722 3.804 -14.624 1.00 . A A . 32 GLN HE22 1 1
1 497 1 1 32 GLN HG2 H 5.927 3.555 -13.353 1.00 . A A . 32 GLN HG2 1 1
1 498 1 1 32 GLN HG3 H 5.954 4.138 -11.680 1.00 . A A . 32 GLN HG3 1 1
1 499 1 1 32 GLN N N 6.423 1.232 -14.228 1.00 . A A . 32 GLN N 1 1
1 500 1 1 32 GLN NE2 N 8.318 4.110 -13.868 1.00 . A A . 32 GLN NE2 1 1
1 501 1 1 32 GLN O O 3.857 1.745 -11.995 1.00 . A A . 32 GLN O 1 1
1 502 1 1 32 GLN OE1 O 8.541 4.506 -11.675 1.00 . A A . 32 GLN OE1 1 1
1 503 1 1 33 TYR C C 2.040 -0.638 -11.858 1.00 . A A . 33 TYR C 1 1
1 504 1 1 33 TYR CA C 2.446 -0.268 -13.285 1.00 . A A . 33 TYR CA 1 1
1 505 1 1 33 TYR CB C 2.037 -1.351 -14.281 1.00 . A A . 33 TYR CB 1 1
1 506 1 1 33 TYR CD1 C 1.273 -3.481 -13.192 1.00 . A A . 33 TYR CD1 1 1
1 507 1 1 33 TYR CD2 C 3.559 -3.355 -14.009 1.00 . A A . 33 TYR CD2 1 1
1 508 1 1 33 TYR CE1 C 1.485 -4.797 -12.766 1.00 . A A . 33 TYR CE1 1 1
1 509 1 1 33 TYR CE2 C 3.785 -4.671 -13.577 1.00 . A A . 33 TYR CE2 1 1
1 510 1 1 33 TYR CG C 2.302 -2.765 -13.816 1.00 . A A . 33 TYR CG 1 1
1 511 1 1 33 TYR CZ C 2.747 -5.396 -12.955 1.00 . A A . 33 TYR CZ 1 1
1 512 1 1 33 TYR H H 4.418 -0.598 -14.016 1.00 . A A . 33 TYR H 1 1
1 513 1 1 33 TYR HA H 1.924 0.653 -13.532 1.00 . A A . 33 TYR HA 1 1
1 514 1 1 33 TYR HB2 H 0.967 -1.257 -14.457 1.00 . A A . 33 TYR HB2 1 1
1 515 1 1 33 TYR HB3 H 2.553 -1.178 -15.228 1.00 . A A . 33 TYR HB3 1 1
1 516 1 1 33 TYR HD1 H 0.314 -3.011 -13.041 1.00 . A A . 33 TYR HD1 1 1
1 517 1 1 33 TYR HD2 H 4.352 -2.804 -14.491 1.00 . A A . 33 TYR HD2 1 1
1 518 1 1 33 TYR HE1 H 0.678 -5.348 -12.300 1.00 . A A . 33 TYR HE1 1 1
1 519 1 1 33 TYR HE2 H 4.755 -5.129 -13.720 1.00 . A A . 33 TYR HE2 1 1
1 520 1 1 33 TYR HH H 2.195 -7.070 -12.125 1.00 . A A . 33 TYR HH 1 1
1 521 1 1 33 TYR N N 3.874 -0.014 -13.398 1.00 . A A . 33 TYR N 1 1
1 522 1 1 33 TYR O O 0.856 -0.629 -11.530 1.00 . A A . 33 TYR O 1 1
1 523 1 1 33 TYR OH O 2.966 -6.674 -12.539 1.00 . A A . 33 TYR OH 1 1
1 524 1 1 34 ARG C C 2.124 -0.016 -8.948 1.00 . A A . 34 ARG C 1 1
1 525 1 1 34 ARG CA C 2.789 -1.224 -9.596 1.00 . A A . 34 ARG CA 1 1
1 526 1 1 34 ARG CB C 4.142 -1.448 -8.926 1.00 . A A . 34 ARG CB 1 1
1 527 1 1 34 ARG CD C 6.320 -2.657 -9.075 1.00 . A A . 34 ARG CD 1 1
1 528 1 1 34 ARG CG C 4.846 -2.687 -9.473 1.00 . A A . 34 ARG CG 1 1
1 529 1 1 34 ARG CZ C 6.707 -1.525 -6.894 1.00 . A A . 34 ARG CZ 1 1
1 530 1 1 34 ARG H H 3.960 -1.026 -11.351 1.00 . A A . 34 ARG H 1 1
1 531 1 1 34 ARG HA H 2.162 -2.107 -9.469 1.00 . A A . 34 ARG HA 1 1
1 532 1 1 34 ARG HB2 H 4.760 -0.569 -9.108 1.00 . A A . 34 ARG HB2 1 1
1 533 1 1 34 ARG HB3 H 3.999 -1.563 -7.852 1.00 . A A . 34 ARG HB3 1 1
1 534 1 1 34 ARG HD2 H 6.807 -3.540 -9.478 1.00 . A A . 34 ARG HD2 1 1
1 535 1 1 34 ARG HD3 H 6.780 -1.774 -9.519 1.00 . A A . 34 ARG HD3 1 1
1 536 1 1 34 ARG HE H 6.463 -3.523 -7.141 1.00 . A A . 34 ARG HE 1 1
1 537 1 1 34 ARG HG2 H 4.370 -3.583 -9.075 1.00 . A A . 34 ARG HG2 1 1
1 538 1 1 34 ARG HG3 H 4.786 -2.697 -10.561 1.00 . A A . 34 ARG HG3 1 1
1 539 1 1 34 ARG HH11 H 6.632 -0.230 -8.462 1.00 . A A . 34 ARG HH11 1 1
1 540 1 1 34 ARG HH12 H 6.911 0.506 -6.908 1.00 . A A . 34 ARG HH12 1 1
1 541 1 1 34 ARG HH21 H 6.836 -2.523 -5.128 1.00 . A A . 34 ARG HH21 1 1
1 542 1 1 34 ARG HH22 H 7.024 -0.789 -5.023 1.00 . A A . 34 ARG HH22 1 1
1 543 1 1 34 ARG N N 3.017 -0.964 -11.008 1.00 . A A . 34 ARG N 1 1
1 544 1 1 34 ARG NE N 6.499 -2.634 -7.618 1.00 . A A . 34 ARG NE 1 1
1 545 1 1 34 ARG NH1 N 6.754 -0.321 -7.466 1.00 . A A . 34 ARG NH1 1 1
1 546 1 1 34 ARG NH2 N 6.869 -1.620 -5.576 1.00 . A A . 34 ARG NH2 1 1
1 547 1 1 34 ARG O O 1.291 -0.162 -8.058 1.00 . A A . 34 ARG O 1 1
1 548 1 1 35 ASP C C 0.688 2.849 -9.485 1.00 . A A . 35 ASP C 1 1
1 549 1 1 35 ASP CA C 2.028 2.436 -8.872 1.00 . A A . 35 ASP CA 1 1
1 550 1 1 35 ASP CB C 3.079 3.531 -9.092 1.00 . A A . 35 ASP CB 1 1
1 551 1 1 35 ASP CG C 4.495 3.147 -8.655 1.00 . A A . 35 ASP CG 1 1
1 552 1 1 35 ASP H H 3.171 1.220 -10.173 1.00 . A A . 35 ASP H 1 1
1 553 1 1 35 ASP HA H 1.879 2.307 -7.801 1.00 . A A . 35 ASP HA 1 1
1 554 1 1 35 ASP HB2 H 3.105 3.779 -10.152 1.00 . A A . 35 ASP HB2 1 1
1 555 1 1 35 ASP HB3 H 2.778 4.423 -8.540 1.00 . A A . 35 ASP HB3 1 1
1 556 1 1 35 ASP N N 2.507 1.175 -9.410 1.00 . A A . 35 ASP N 1 1
1 557 1 1 35 ASP O O 0.153 3.891 -9.120 1.00 . A A . 35 ASP O 1 1
1 558 1 1 35 ASP OD1 O 4.655 2.090 -8.007 1.00 . A A . 35 ASP OD1 1 1
1 559 1 1 35 ASP OD2 O 5.406 3.936 -8.986 1.00 . A A . 35 ASP OD2 1 1
1 560 1 1 36 ALA C C -2.186 2.968 -10.285 1.00 . A A . 36 ALA C 1 1
1 561 1 1 36 ALA CA C -1.063 2.374 -11.144 1.00 . A A . 36 ALA CA 1 1
1 562 1 1 36 ALA CB C -1.552 1.120 -11.869 1.00 . A A . 36 ALA CB 1 1
1 563 1 1 36 ALA H H 0.600 1.170 -10.619 1.00 . A A . 36 ALA H 1 1
1 564 1 1 36 ALA HA H -0.805 3.122 -11.897 1.00 . A A . 36 ALA HA 1 1
1 565 1 1 36 ALA HB1 H -0.805 0.815 -12.603 1.00 . A A . 36 ALA HB1 1 1
1 566 1 1 36 ALA HB2 H -1.700 0.312 -11.153 1.00 . A A . 36 ALA HB2 1 1
1 567 1 1 36 ALA HB3 H -2.497 1.327 -12.372 1.00 . A A . 36 ALA HB3 1 1
1 568 1 1 36 ALA N N 0.147 2.048 -10.407 1.00 . A A . 36 ALA N 1 1
1 569 1 1 36 ALA O O -2.702 4.022 -10.650 1.00 . A A . 36 ALA O 1 1
1 570 1 1 37 PRO C C -3.313 4.163 -7.660 1.00 . A A . 37 PRO C 1 1
1 571 1 1 37 PRO CA C -3.693 2.866 -8.368 1.00 . A A . 37 PRO CA 1 1
1 572 1 1 37 PRO CB C -4.013 1.758 -7.366 1.00 . A A . 37 PRO CB 1 1
1 573 1 1 37 PRO CD C -2.060 1.129 -8.580 1.00 . A A . 37 PRO CD 1 1
1 574 1 1 37 PRO CG C -2.675 1.047 -7.186 1.00 . A A . 37 PRO CG 1 1
1 575 1 1 37 PRO HA H -4.560 3.044 -9.003 1.00 . A A . 37 PRO HA 1 1
1 576 1 1 37 PRO HB2 H -4.398 2.156 -6.427 1.00 . A A . 37 PRO HB2 1 1
1 577 1 1 37 PRO HB3 H -4.727 1.063 -7.813 1.00 . A A . 37 PRO HB3 1 1
1 578 1 1 37 PRO HD2 H -0.975 1.149 -8.505 1.00 . A A . 37 PRO HD2 1 1
1 579 1 1 37 PRO HD3 H -2.382 0.272 -9.170 1.00 . A A . 37 PRO HD3 1 1
1 580 1 1 37 PRO HG2 H -2.057 1.604 -6.481 1.00 . A A . 37 PRO HG2 1 1
1 581 1 1 37 PRO HG3 H -2.803 0.013 -6.856 1.00 . A A . 37 PRO HG3 1 1
1 582 1 1 37 PRO N N -2.592 2.349 -9.166 1.00 . A A . 37 PRO N 1 1
1 583 1 1 37 PRO O O -4.131 5.078 -7.558 1.00 . A A . 37 PRO O 1 1
1 584 1 1 38 LYS C C -1.485 6.601 -7.406 1.00 . A A . 38 LYS C 1 1
1 585 1 1 38 LYS CA C -1.603 5.421 -6.454 1.00 . A A . 38 LYS CA 1 1
1 586 1 1 38 LYS CB C -0.250 5.089 -5.820 1.00 . A A . 38 LYS CB 1 1
1 587 1 1 38 LYS CD C -0.466 7.123 -4.278 1.00 . A A . 38 LYS CD 1 1
1 588 1 1 38 LYS CE C -0.985 6.250 -3.137 1.00 . A A . 38 LYS CE 1 1
1 589 1 1 38 LYS CG C 0.438 6.324 -5.222 1.00 . A A . 38 LYS CG 1 1
1 590 1 1 38 LYS H H -1.439 3.474 -7.296 1.00 . A A . 38 LYS H 1 1
1 591 1 1 38 LYS HA H -2.320 5.680 -5.675 1.00 . A A . 38 LYS HA 1 1
1 592 1 1 38 LYS HB2 H -0.398 4.346 -5.038 1.00 . A A . 38 LYS HB2 1 1
1 593 1 1 38 LYS HB3 H 0.401 4.659 -6.583 1.00 . A A . 38 LYS HB3 1 1
1 594 1 1 38 LYS HD2 H 0.108 7.953 -3.863 1.00 . A A . 38 LYS HD2 1 1
1 595 1 1 38 LYS HD3 H -1.308 7.534 -4.837 1.00 . A A . 38 LYS HD3 1 1
1 596 1 1 38 LYS HE2 H -1.555 5.421 -3.552 1.00 . A A . 38 LYS HE2 1 1
1 597 1 1 38 LYS HE3 H -0.140 5.849 -2.577 1.00 . A A . 38 LYS HE3 1 1
1 598 1 1 38 LYS HG2 H 1.326 6.002 -4.674 1.00 . A A . 38 LYS HG2 1 1
1 599 1 1 38 LYS HG3 H 0.761 6.983 -6.029 1.00 . A A . 38 LYS HG3 1 1
1 600 1 1 38 LYS HZ1 H -2.186 6.435 -1.489 1.00 . A A . 38 LYS HZ1 1 1
1 601 1 1 38 LYS HZ2 H -1.326 7.798 -1.839 1.00 . A A . 38 LYS HZ2 1 1
1 602 1 1 38 LYS HZ3 H -2.641 7.394 -2.747 1.00 . A A . 38 LYS HZ3 1 1
1 603 1 1 38 LYS N N -2.074 4.249 -7.168 1.00 . A A . 38 LYS N 1 1
1 604 1 1 38 LYS NZ N -1.850 7.031 -2.233 1.00 . A A . 38 LYS NZ 1 1
1 605 1 1 38 LYS O O -1.987 7.685 -7.121 1.00 . A A . 38 LYS O 1 1
1 606 1 1 39 VAL C C -1.976 7.911 -10.054 1.00 . A A . 39 VAL C 1 1
1 607 1 1 39 VAL CA C -0.631 7.419 -9.540 1.00 . A A . 39 VAL CA 1 1
1 608 1 1 39 VAL CB C 0.257 6.876 -10.665 1.00 . A A . 39 VAL CB 1 1
1 609 1 1 39 VAL CG1 C 0.124 7.739 -11.914 1.00 . A A . 39 VAL CG1 1 1
1 610 1 1 39 VAL CG2 C 1.702 6.865 -10.170 1.00 . A A . 39 VAL CG2 1 1
1 611 1 1 39 VAL H H -0.425 5.475 -8.719 1.00 . A A . 39 VAL H 1 1
1 612 1 1 39 VAL HA H -0.125 8.266 -9.080 1.00 . A A . 39 VAL HA 1 1
1 613 1 1 39 VAL HB H -0.030 5.861 -10.920 1.00 . A A . 39 VAL HB 1 1
1 614 1 1 39 VAL HG11 H -0.885 7.645 -12.316 1.00 . A A . 39 VAL HG11 1 1
1 615 1 1 39 VAL HG12 H 0.309 8.778 -11.647 1.00 . A A . 39 VAL HG12 1 1
1 616 1 1 39 VAL HG13 H 0.845 7.414 -12.665 1.00 . A A . 39 VAL HG13 1 1
1 617 1 1 39 VAL HG21 H 1.771 6.231 -9.285 1.00 . A A . 39 VAL HG21 1 1
1 618 1 1 39 VAL HG22 H 2.356 6.470 -10.945 1.00 . A A . 39 VAL HG22 1 1
1 619 1 1 39 VAL HG23 H 2.011 7.875 -9.910 1.00 . A A . 39 VAL HG23 1 1
1 620 1 1 39 VAL N N -0.818 6.385 -8.539 1.00 . A A . 39 VAL N 1 1
1 621 1 1 39 VAL O O -2.117 9.101 -10.320 1.00 . A A . 39 VAL O 1 1
1 622 1 1 40 ALA C C -4.872 8.424 -9.608 1.00 . A A . 40 ALA C 1 1
1 623 1 1 40 ALA CA C -4.286 7.448 -10.626 1.00 . A A . 40 ALA CA 1 1
1 624 1 1 40 ALA CB C -5.176 6.218 -10.794 1.00 . A A . 40 ALA CB 1 1
1 625 1 1 40 ALA H H -2.809 6.042 -10.016 1.00 . A A . 40 ALA H 1 1
1 626 1 1 40 ALA HA H -4.201 7.954 -11.588 1.00 . A A . 40 ALA HA 1 1
1 627 1 1 40 ALA HB1 H -5.253 5.681 -9.850 1.00 . A A . 40 ALA HB1 1 1
1 628 1 1 40 ALA HB2 H -6.172 6.534 -11.110 1.00 . A A . 40 ALA HB2 1 1
1 629 1 1 40 ALA HB3 H -4.752 5.559 -11.551 1.00 . A A . 40 ALA HB3 1 1
1 630 1 1 40 ALA N N -2.964 7.024 -10.201 1.00 . A A . 40 ALA N 1 1
1 631 1 1 40 ALA O O -5.470 9.428 -9.990 1.00 . A A . 40 ALA O 1 1
1 632 1 1 41 GLU C C -4.459 10.350 -7.267 1.00 . A A . 41 GLU C 1 1
1 633 1 1 41 GLU CA C -5.207 9.016 -7.271 1.00 . A A . 41 GLU CA 1 1
1 634 1 1 41 GLU CB C -5.111 8.302 -5.920 1.00 . A A . 41 GLU CB 1 1
1 635 1 1 41 GLU CD C -7.036 9.649 -4.930 1.00 . A A . 41 GLU CD 1 1
1 636 1 1 41 GLU CG C -5.589 9.183 -4.762 1.00 . A A . 41 GLU CG 1 1
1 637 1 1 41 GLU H H -4.224 7.291 -8.038 1.00 . A A . 41 GLU H 1 1
1 638 1 1 41 GLU HA H -6.256 9.224 -7.478 1.00 . A A . 41 GLU HA 1 1
1 639 1 1 41 GLU HB2 H -5.710 7.390 -5.951 1.00 . A A . 41 GLU HB2 1 1
1 640 1 1 41 GLU HB3 H -4.074 8.025 -5.733 1.00 . A A . 41 GLU HB3 1 1
1 641 1 1 41 GLU HG2 H -5.503 8.619 -3.832 1.00 . A A . 41 GLU HG2 1 1
1 642 1 1 41 GLU HG3 H -4.936 10.054 -4.687 1.00 . A A . 41 GLU HG3 1 1
1 643 1 1 41 GLU N N -4.705 8.137 -8.313 1.00 . A A . 41 GLU N 1 1
1 644 1 1 41 GLU O O -5.089 11.406 -7.299 1.00 . A A . 41 GLU O 1 1
1 645 1 1 41 GLU OE1 O -7.411 10.607 -4.224 1.00 . A A . 41 GLU OE1 1 1
1 646 1 1 41 GLU OE2 O -7.763 9.054 -5.756 1.00 . A A . 41 GLU OE2 1 1
1 647 1 1 42 MET C C -2.598 12.347 -8.486 1.00 . A A . 42 MET C 1 1
1 648 1 1 42 MET CA C -2.328 11.536 -7.228 1.00 . A A . 42 MET CA 1 1
1 649 1 1 42 MET CB C -0.838 11.207 -7.167 1.00 . A A . 42 MET CB 1 1
1 650 1 1 42 MET CE C 1.956 9.732 -7.091 1.00 . A A . 42 MET CE 1 1
1 651 1 1 42 MET CG C -0.493 10.395 -5.924 1.00 . A A . 42 MET CG 1 1
1 652 1 1 42 MET H H -2.642 9.421 -7.205 1.00 . A A . 42 MET H 1 1
1 653 1 1 42 MET HA H -2.590 12.148 -6.363 1.00 . A A . 42 MET HA 1 1
1 654 1 1 42 MET HB2 H -0.551 10.639 -8.052 1.00 . A A . 42 MET HB2 1 1
1 655 1 1 42 MET HB3 H -0.281 12.143 -7.144 1.00 . A A . 42 MET HB3 1 1
1 656 1 1 42 MET HE1 H 3.038 9.644 -7.002 1.00 . A A . 42 MET HE1 1 1
1 657 1 1 42 MET HE2 H 1.529 8.748 -7.294 1.00 . A A . 42 MET HE2 1 1
1 658 1 1 42 MET HE3 H 1.718 10.412 -7.915 1.00 . A A . 42 MET HE3 1 1
1 659 1 1 42 MET HG2 H -1.023 10.821 -5.071 1.00 . A A . 42 MET HG2 1 1
1 660 1 1 42 MET HG3 H -0.825 9.368 -6.065 1.00 . A A . 42 MET HG3 1 1
1 661 1 1 42 MET N N -3.122 10.314 -7.229 1.00 . A A . 42 MET N 1 1
1 662 1 1 42 MET O O -2.629 13.574 -8.438 1.00 . A A . 42 MET O 1 1
1 663 1 1 42 MET SD S 1.273 10.386 -5.542 1.00 . A A . 42 MET SD 1 1
1 664 1 1 43 TRP C C -4.355 13.143 -10.737 1.00 . A A . 43 TRP C 1 1
1 665 1 1 43 TRP CA C -3.085 12.323 -10.868 1.00 . A A . 43 TRP CA 1 1
1 666 1 1 43 TRP CB C -3.195 11.296 -11.993 1.00 . A A . 43 TRP CB 1 1
1 667 1 1 43 TRP CD1 C -2.737 12.524 -14.150 1.00 . A A . 43 TRP CD1 1 1
1 668 1 1 43 TRP CD2 C -4.874 11.874 -13.982 1.00 . A A . 43 TRP CD2 1 1
1 669 1 1 43 TRP CE2 C -4.753 12.581 -15.210 1.00 . A A . 43 TRP CE2 1 1
1 670 1 1 43 TRP CE3 C -6.143 11.358 -13.664 1.00 . A A . 43 TRP CE3 1 1
1 671 1 1 43 TRP CG C -3.576 11.872 -13.318 1.00 . A A . 43 TRP CG 1 1
1 672 1 1 43 TRP CH2 C -7.082 12.258 -15.721 1.00 . A A . 43 TRP CH2 1 1
1 673 1 1 43 TRP CZ2 C -5.835 12.792 -16.066 1.00 . A A . 43 TRP CZ2 1 1
1 674 1 1 43 TRP CZ3 C -7.233 11.540 -14.528 1.00 . A A . 43 TRP CZ3 1 1
1 675 1 1 43 TRP H H -2.745 10.647 -9.605 1.00 . A A . 43 TRP H 1 1
1 676 1 1 43 TRP HA H -2.265 13.001 -11.099 1.00 . A A . 43 TRP HA 1 1
1 677 1 1 43 TRP HB2 H -2.240 10.781 -12.105 1.00 . A A . 43 TRP HB2 1 1
1 678 1 1 43 TRP HB3 H -3.946 10.556 -11.719 1.00 . A A . 43 TRP HB3 1 1
1 679 1 1 43 TRP HD1 H -1.693 12.701 -13.958 1.00 . A A . 43 TRP HD1 1 1
1 680 1 1 43 TRP HE1 H -2.978 13.414 -16.046 1.00 . A A . 43 TRP HE1 1 1
1 681 1 1 43 TRP HE3 H -6.280 10.816 -12.743 1.00 . A A . 43 TRP HE3 1 1
1 682 1 1 43 TRP HH2 H -7.926 12.400 -16.375 1.00 . A A . 43 TRP HH2 1 1
1 683 1 1 43 TRP HZ2 H -5.706 13.353 -16.979 1.00 . A A . 43 TRP HZ2 1 1
1 684 1 1 43 TRP HZ3 H -8.199 11.124 -14.272 1.00 . A A . 43 TRP HZ3 1 1
1 685 1 1 43 TRP N N -2.795 11.659 -9.614 1.00 . A A . 43 TRP N 1 1
1 686 1 1 43 TRP NE1 N -3.420 12.928 -15.278 1.00 . A A . 43 TRP NE1 1 1
1 687 1 1 43 TRP O O -4.346 14.333 -11.041 1.00 . A A . 43 TRP O 1 1
1 688 1 1 44 LYS C C -6.538 14.420 -9.170 1.00 . A A . 44 LYS C 1 1
1 689 1 1 44 LYS CA C -6.703 13.247 -10.126 1.00 . A A . 44 LYS CA 1 1
1 690 1 1 44 LYS CB C -7.792 12.295 -9.660 1.00 . A A . 44 LYS CB 1 1
1 691 1 1 44 LYS CD C -10.038 12.098 -8.570 1.00 . A A . 44 LYS CD 1 1
1 692 1 1 44 LYS CE C -9.560 10.885 -7.773 1.00 . A A . 44 LYS CE 1 1
1 693 1 1 44 LYS CG C -8.887 13.044 -8.900 1.00 . A A . 44 LYS CG 1 1
1 694 1 1 44 LYS H H -5.429 11.541 -10.051 1.00 . A A . 44 LYS H 1 1
1 695 1 1 44 LYS HA H -7.014 13.645 -11.087 1.00 . A A . 44 LYS HA 1 1
1 696 1 1 44 LYS HB2 H -8.229 11.840 -10.548 1.00 . A A . 44 LYS HB2 1 1
1 697 1 1 44 LYS HB3 H -7.361 11.535 -9.013 1.00 . A A . 44 LYS HB3 1 1
1 698 1 1 44 LYS HD2 H -10.795 12.632 -7.997 1.00 . A A . 44 LYS HD2 1 1
1 699 1 1 44 LYS HD3 H -10.474 11.749 -9.506 1.00 . A A . 44 LYS HD3 1 1
1 700 1 1 44 LYS HE2 H -10.326 10.114 -7.827 1.00 . A A . 44 LYS HE2 1 1
1 701 1 1 44 LYS HE3 H -8.653 10.487 -8.228 1.00 . A A . 44 LYS HE3 1 1
1 702 1 1 44 LYS HG2 H -8.481 13.453 -7.973 1.00 . A A . 44 LYS HG2 1 1
1 703 1 1 44 LYS HG3 H -9.257 13.861 -9.521 1.00 . A A . 44 LYS HG3 1 1
1 704 1 1 44 LYS HZ1 H -8.708 12.038 -6.282 1.00 . A A . 44 LYS HZ1 1 1
1 705 1 1 44 LYS HZ2 H -10.172 11.428 -5.888 1.00 . A A . 44 LYS HZ2 1 1
1 706 1 1 44 LYS HZ3 H -8.843 10.442 -5.903 1.00 . A A . 44 LYS HZ3 1 1
1 707 1 1 44 LYS N N -5.452 12.525 -10.288 1.00 . A A . 44 LYS N 1 1
1 708 1 1 44 LYS NZ N -9.304 11.220 -6.360 1.00 . A A . 44 LYS NZ 1 1
1 709 1 1 44 LYS O O -6.880 15.542 -9.527 1.00 . A A . 44 LYS O 1 1
1 710 1 1 45 GLU C C -5.047 16.390 -7.543 1.00 . A A . 45 GLU C 1 1
1 711 1 1 45 GLU CA C -5.870 15.234 -6.985 1.00 . A A . 45 GLU CA 1 1
1 712 1 1 45 GLU CB C -5.252 14.675 -5.705 1.00 . A A . 45 GLU CB 1 1
1 713 1 1 45 GLU CD C -7.621 14.232 -4.937 1.00 . A A . 45 GLU CD 1 1
1 714 1 1 45 GLU CG C -6.208 13.672 -5.053 1.00 . A A . 45 GLU CG 1 1
1 715 1 1 45 GLU H H -5.734 13.228 -7.728 1.00 . A A . 45 GLU H 1 1
1 716 1 1 45 GLU HA H -6.858 15.624 -6.746 1.00 . A A . 45 GLU HA 1 1
1 717 1 1 45 GLU HB2 H -4.306 14.185 -5.935 1.00 . A A . 45 GLU HB2 1 1
1 718 1 1 45 GLU HB3 H -5.068 15.493 -5.007 1.00 . A A . 45 GLU HB3 1 1
1 719 1 1 45 GLU HG2 H -6.238 12.766 -5.657 1.00 . A A . 45 GLU HG2 1 1
1 720 1 1 45 GLU HG3 H -5.829 13.430 -4.064 1.00 . A A . 45 GLU HG3 1 1
1 721 1 1 45 GLU N N -6.021 14.170 -7.967 1.00 . A A . 45 GLU N 1 1
1 722 1 1 45 GLU O O -5.349 17.547 -7.258 1.00 . A A . 45 GLU O 1 1
1 723 1 1 45 GLU OE1 O -8.550 13.534 -5.398 1.00 . A A . 45 GLU OE1 1 1
1 724 1 1 45 GLU OE2 O -7.754 15.349 -4.392 1.00 . A A . 45 GLU OE2 1 1
1 725 1 1 46 TYR C C -4.011 17.949 -9.942 1.00 . A A . 46 TYR C 1 1
1 726 1 1 46 TYR CA C -3.196 17.132 -8.942 1.00 . A A . 46 TYR CA 1 1
1 727 1 1 46 TYR CB C -1.987 16.486 -9.622 1.00 . A A . 46 TYR CB 1 1
1 728 1 1 46 TYR CD1 C -1.463 18.005 -11.572 1.00 . A A . 46 TYR CD1 1 1
1 729 1 1 46 TYR CD2 C 0.135 17.853 -9.748 1.00 . A A . 46 TYR CD2 1 1
1 730 1 1 46 TYR CE1 C -0.630 18.910 -12.239 1.00 . A A . 46 TYR CE1 1 1
1 731 1 1 46 TYR CE2 C 0.975 18.758 -10.409 1.00 . A A . 46 TYR CE2 1 1
1 732 1 1 46 TYR CG C -1.083 17.473 -10.332 1.00 . A A . 46 TYR CG 1 1
1 733 1 1 46 TYR CZ C 0.597 19.289 -11.658 1.00 . A A . 46 TYR CZ 1 1
1 734 1 1 46 TYR H H -3.777 15.127 -8.517 1.00 . A A . 46 TYR H 1 1
1 735 1 1 46 TYR HA H -2.842 17.801 -8.161 1.00 . A A . 46 TYR HA 1 1
1 736 1 1 46 TYR HB2 H -1.407 15.953 -8.869 1.00 . A A . 46 TYR HB2 1 1
1 737 1 1 46 TYR HB3 H -2.340 15.760 -10.353 1.00 . A A . 46 TYR HB3 1 1
1 738 1 1 46 TYR HD1 H -2.402 17.716 -12.013 1.00 . A A . 46 TYR HD1 1 1
1 739 1 1 46 TYR HD2 H 0.427 17.449 -8.791 1.00 . A A . 46 TYR HD2 1 1
1 740 1 1 46 TYR HE1 H -0.930 19.316 -13.195 1.00 . A A . 46 TYR HE1 1 1
1 741 1 1 46 TYR HE2 H 1.912 19.044 -9.959 1.00 . A A . 46 TYR HE2 1 1
1 742 1 1 46 TYR HH H 2.286 20.231 -11.890 1.00 . A A . 46 TYR HH 1 1
1 743 1 1 46 TYR N N -4.010 16.093 -8.333 1.00 . A A . 46 TYR N 1 1
1 744 1 1 46 TYR O O -3.819 19.157 -10.041 1.00 . A A . 46 TYR O 1 1
1 745 1 1 46 TYR OH O 1.415 20.167 -12.304 1.00 . A A . 46 TYR OH 1 1
1 746 1 1 47 MET C C -6.899 18.760 -10.994 1.00 . A A . 47 MET C 1 1
1 747 1 1 47 MET CA C -5.749 18.009 -11.661 1.00 . A A . 47 MET CA 1 1
1 748 1 1 47 MET CB C -6.302 17.025 -12.689 1.00 . A A . 47 MET CB 1 1
1 749 1 1 47 MET CE C -2.578 16.243 -14.308 1.00 . A A . 47 MET CE 1 1
1 750 1 1 47 MET CG C -5.162 16.299 -13.395 1.00 . A A . 47 MET CG 1 1
1 751 1 1 47 MET H H -5.039 16.311 -10.581 1.00 . A A . 47 MET H 1 1
1 752 1 1 47 MET HA H -5.128 18.727 -12.189 1.00 . A A . 47 MET HA 1 1
1 753 1 1 47 MET HB2 H -6.931 16.293 -12.185 1.00 . A A . 47 MET HB2 1 1
1 754 1 1 47 MET HB3 H -6.893 17.568 -13.426 1.00 . A A . 47 MET HB3 1 1
1 755 1 1 47 MET HE1 H -2.871 15.328 -14.820 1.00 . A A . 47 MET HE1 1 1
1 756 1 1 47 MET HE2 H -1.752 16.714 -14.841 1.00 . A A . 47 MET HE2 1 1
1 757 1 1 47 MET HE3 H -2.265 15.993 -13.297 1.00 . A A . 47 MET HE3 1 1
1 758 1 1 47 MET HG2 H -4.614 15.740 -12.646 1.00 . A A . 47 MET HG2 1 1
1 759 1 1 47 MET HG3 H -5.578 15.585 -14.106 1.00 . A A . 47 MET HG3 1 1
1 760 1 1 47 MET N N -4.919 17.309 -10.687 1.00 . A A . 47 MET N 1 1
1 761 1 1 47 MET O O -7.262 19.845 -11.444 1.00 . A A . 47 MET O 1 1
1 762 1 1 47 MET SD S -3.986 17.375 -14.254 1.00 . A A . 47 MET SD 1 1
1 763 1 1 48 LEU C C -8.099 19.982 -8.343 1.00 . A A . 48 LEU C 1 1
1 764 1 1 48 LEU CA C -8.578 18.820 -9.215 1.00 . A A . 48 LEU CA 1 1
1 765 1 1 48 LEU CB C -9.303 17.778 -8.354 1.00 . A A . 48 LEU CB 1 1
1 766 1 1 48 LEU CD1 C -10.661 15.697 -8.241 1.00 . A A . 48 LEU CD1 1 1
1 767 1 1 48 LEU CD2 C -10.973 17.225 -10.172 1.00 . A A . 48 LEU CD2 1 1
1 768 1 1 48 LEU CG C -9.949 16.665 -9.186 1.00 . A A . 48 LEU CG 1 1
1 769 1 1 48 LEU H H -7.135 17.297 -9.597 1.00 . A A . 48 LEU H 1 1
1 770 1 1 48 LEU HA H -9.283 19.218 -9.947 1.00 . A A . 48 LEU HA 1 1
1 771 1 1 48 LEU HB2 H -8.594 17.335 -7.657 1.00 . A A . 48 LEU HB2 1 1
1 772 1 1 48 LEU HB3 H -10.081 18.285 -7.780 1.00 . A A . 48 LEU HB3 1 1
1 773 1 1 48 LEU HD11 H -11.430 16.231 -7.680 1.00 . A A . 48 LEU HD11 1 1
1 774 1 1 48 LEU HD12 H -11.124 14.890 -8.811 1.00 . A A . 48 LEU HD12 1 1
1 775 1 1 48 LEU HD13 H -9.941 15.274 -7.541 1.00 . A A . 48 LEU HD13 1 1
1 776 1 1 48 LEU HD21 H -10.471 17.833 -10.923 1.00 . A A . 48 LEU HD21 1 1
1 777 1 1 48 LEU HD22 H -11.479 16.399 -10.671 1.00 . A A . 48 LEU HD22 1 1
1 778 1 1 48 LEU HD23 H -11.701 17.829 -9.638 1.00 . A A . 48 LEU HD23 1 1
1 779 1 1 48 LEU HG H -9.184 16.123 -9.739 1.00 . A A . 48 LEU HG 1 1
1 780 1 1 48 LEU N N -7.473 18.194 -9.927 1.00 . A A . 48 LEU N 1 1
1 781 1 1 48 LEU O O -8.903 20.829 -7.958 1.00 . A A . 48 LEU O 1 1
1 782 1 1 49 ARG C C -6.495 22.485 -7.897 1.00 . A A . 49 ARG C 1 1
1 783 1 1 49 ARG CA C -6.240 21.127 -7.237 1.00 . A A . 49 ARG CA 1 1
1 784 1 1 49 ARG CB C -4.753 20.863 -6.955 1.00 . A A . 49 ARG CB 1 1
1 785 1 1 49 ARG CD C -2.383 21.036 -7.789 1.00 . A A . 49 ARG CD 1 1
1 786 1 1 49 ARG CG C -3.829 21.479 -7.998 1.00 . A A . 49 ARG CG 1 1
1 787 1 1 49 ARG CZ C -0.150 21.880 -8.461 1.00 . A A . 49 ARG CZ 1 1
1 788 1 1 49 ARG H H -6.185 19.291 -8.343 1.00 . A A . 49 ARG H 1 1
1 789 1 1 49 ARG HA H -6.758 21.138 -6.282 1.00 . A A . 49 ARG HA 1 1
1 790 1 1 49 ARG HB2 H -4.501 21.288 -5.982 1.00 . A A . 49 ARG HB2 1 1
1 791 1 1 49 ARG HB3 H -4.583 19.791 -6.920 1.00 . A A . 49 ARG HB3 1 1
1 792 1 1 49 ARG HD2 H -2.121 21.152 -6.739 1.00 . A A . 49 ARG HD2 1 1
1 793 1 1 49 ARG HD3 H -2.287 19.989 -8.075 1.00 . A A . 49 ARG HD3 1 1
1 794 1 1 49 ARG HE H -1.898 22.438 -9.308 1.00 . A A . 49 ARG HE 1 1
1 795 1 1 49 ARG HG2 H -4.150 21.187 -8.989 1.00 . A A . 49 ARG HG2 1 1
1 796 1 1 49 ARG HG3 H -3.874 22.560 -7.921 1.00 . A A . 49 ARG HG3 1 1
1 797 1 1 49 ARG HH11 H -0.084 20.449 -7.021 1.00 . A A . 49 ARG HH11 1 1
1 798 1 1 49 ARG HH12 H 1.466 21.105 -7.490 1.00 . A A . 49 ARG HH12 1 1
1 799 1 1 49 ARG HH21 H 0.110 23.335 -9.861 1.00 . A A . 49 ARG HH21 1 1
1 800 1 1 49 ARG HH22 H 1.578 22.737 -9.115 1.00 . A A . 49 ARG HH22 1 1
1 801 1 1 49 ARG N N -6.799 20.034 -8.028 1.00 . A A . 49 ARG N 1 1
1 802 1 1 49 ARG NE N -1.478 21.855 -8.600 1.00 . A A . 49 ARG NE 1 1
1 803 1 1 49 ARG NH1 N 0.461 21.080 -7.586 1.00 . A A . 49 ARG NH1 1 1
1 804 1 1 49 ARG NH2 N 0.571 22.718 -9.206 1.00 . A A . 49 ARG NH2 1 1
1 805 1 1 49 ARG O O -6.559 22.576 -9.118 1.00 . A A . 49 ARG O 1 1
1 806 1 1 50 PRO C C -5.492 25.468 -8.159 1.00 . A A . 50 PRO C 1 1
1 807 1 1 50 PRO CA C -6.811 24.902 -7.632 1.00 . A A . 50 PRO CA 1 1
1 808 1 1 50 PRO CB C -7.298 25.718 -6.435 1.00 . A A . 50 PRO CB 1 1
1 809 1 1 50 PRO CD C -6.666 23.546 -5.660 1.00 . A A . 50 PRO CD 1 1
1 810 1 1 50 PRO CG C -6.628 25.016 -5.252 1.00 . A A . 50 PRO CG 1 1
1 811 1 1 50 PRO HA H -7.557 24.913 -8.427 1.00 . A A . 50 PRO HA 1 1
1 812 1 1 50 PRO HB2 H -7.015 26.766 -6.505 1.00 . A A . 50 PRO HB2 1 1
1 813 1 1 50 PRO HB3 H -8.379 25.609 -6.358 1.00 . A A . 50 PRO HB3 1 1
1 814 1 1 50 PRO HD2 H -5.803 23.015 -5.252 1.00 . A A . 50 PRO HD2 1 1
1 815 1 1 50 PRO HD3 H -7.596 23.090 -5.319 1.00 . A A . 50 PRO HD3 1 1
1 816 1 1 50 PRO HG2 H -5.592 25.339 -5.173 1.00 . A A . 50 PRO HG2 1 1
1 817 1 1 50 PRO HG3 H -7.163 25.196 -4.318 1.00 . A A . 50 PRO HG3 1 1
1 818 1 1 50 PRO N N -6.644 23.557 -7.107 1.00 . A A . 50 PRO N 1 1
1 819 1 1 50 PRO O O -5.488 26.437 -8.915 1.00 . A A . 50 PRO O 1 1
1 820 1 1 51 SER C C -2.581 24.720 -9.489 1.00 . A A . 51 SER C 1 1
1 821 1 1 51 SER CA C -3.034 25.284 -8.139 1.00 . A A . 51 SER CA 1 1
1 822 1 1 51 SER CB C -2.055 24.893 -7.033 1.00 . A A . 51 SER CB 1 1
1 823 1 1 51 SER H H -4.452 24.059 -7.145 1.00 . A A . 51 SER H 1 1
1 824 1 1 51 SER HA H -3.040 26.371 -8.221 1.00 . A A . 51 SER HA 1 1
1 825 1 1 51 SER HB2 H -2.409 25.286 -6.082 1.00 . A A . 51 SER HB2 1 1
1 826 1 1 51 SER HB3 H -1.988 23.806 -6.966 1.00 . A A . 51 SER HB3 1 1
1 827 1 1 51 SER HG H -0.534 25.157 -8.206 1.00 . A A . 51 SER HG 1 1
1 828 1 1 51 SER N N -4.372 24.860 -7.756 1.00 . A A . 51 SER N 1 1
1 829 1 1 51 SER O O -1.397 24.805 -9.813 1.00 . A A . 51 SER O 1 1
1 830 1 1 51 SER OG O -0.779 25.426 -7.314 1.00 . A A . 51 SER OG 1 1
1 831 1 1 52 VAL C C -3.921 24.428 -12.708 1.00 . A A . 52 VAL C 1 1
1 832 1 1 52 VAL CA C -3.138 23.681 -11.625 1.00 . A A . 52 VAL CA 1 1
1 833 1 1 52 VAL CB C -3.275 22.156 -11.725 1.00 . A A . 52 VAL CB 1 1
1 834 1 1 52 VAL CG1 C -4.723 21.716 -11.594 1.00 . A A . 52 VAL CG1 1 1
1 835 1 1 52 VAL CG2 C -2.738 21.625 -13.050 1.00 . A A . 52 VAL CG2 1 1
1 836 1 1 52 VAL H H -4.448 24.024 -9.957 1.00 . A A . 52 VAL H 1 1
1 837 1 1 52 VAL HA H -2.084 23.911 -11.788 1.00 . A A . 52 VAL HA 1 1
1 838 1 1 52 VAL HB H -2.703 21.700 -10.923 1.00 . A A . 52 VAL HB 1 1
1 839 1 1 52 VAL HG11 H -5.079 21.941 -10.597 1.00 . A A . 52 VAL HG11 1 1
1 840 1 1 52 VAL HG12 H -5.338 22.231 -12.319 1.00 . A A . 52 VAL HG12 1 1
1 841 1 1 52 VAL HG13 H -4.787 20.645 -11.759 1.00 . A A . 52 VAL HG13 1 1
1 842 1 1 52 VAL HG21 H -2.839 20.539 -13.064 1.00 . A A . 52 VAL HG21 1 1
1 843 1 1 52 VAL HG22 H -3.302 22.041 -13.882 1.00 . A A . 52 VAL HG22 1 1
1 844 1 1 52 VAL HG23 H -1.684 21.890 -13.141 1.00 . A A . 52 VAL HG23 1 1
1 845 1 1 52 VAL N N -3.493 24.144 -10.283 1.00 . A A . 52 VAL N 1 1
1 846 1 1 52 VAL O O -5.065 24.824 -12.501 1.00 . A A . 52 VAL O 1 1
1 847 1 1 53 ASN C C -4.250 24.399 -16.130 1.00 . A A . 53 ASN C 1 1
1 848 1 1 53 ASN CA C -3.823 25.348 -15.004 1.00 . A A . 53 ASN CA 1 1
1 849 1 1 53 ASN CB C -2.753 26.339 -15.467 1.00 . A A . 53 ASN CB 1 1
1 850 1 1 53 ASN CG C -3.048 26.889 -16.853 1.00 . A A . 53 ASN CG 1 1
1 851 1 1 53 ASN H H -2.364 24.221 -13.985 1.00 . A A . 53 ASN H 1 1
1 852 1 1 53 ASN HA H -4.701 25.913 -14.690 1.00 . A A . 53 ASN HA 1 1
1 853 1 1 53 ASN HB2 H -2.687 27.160 -14.757 1.00 . A A . 53 ASN HB2 1 1
1 854 1 1 53 ASN HB3 H -1.792 25.822 -15.496 1.00 . A A . 53 ASN HB3 1 1
1 855 1 1 53 ASN HD21 H -2.297 26.976 -18.725 1.00 . A A . 53 ASN HD21 1 1
1 856 1 1 53 ASN HD22 H -1.282 26.166 -17.549 1.00 . A A . 53 ASN HD22 1 1
1 857 1 1 53 ASN N N -3.284 24.612 -13.870 1.00 . A A . 53 ASN N 1 1
1 858 1 1 53 ASN ND2 N -2.132 26.656 -17.784 1.00 . A A . 53 ASN ND2 1 1
1 859 1 1 53 ASN O O -3.883 23.226 -16.137 1.00 . A A . 53 ASN O 1 1
1 860 1 1 53 ASN OD1 O -4.080 27.511 -17.089 1.00 . A A . 53 ASN OD1 1 1
1 861 1 1 54 THR C C -4.501 23.420 -18.986 1.00 . A A . 54 THR C 1 1
1 862 1 1 54 THR CA C -5.577 24.160 -18.197 1.00 . A A . 54 THR CA 1 1
1 863 1 1 54 THR CB C -6.337 25.090 -19.148 1.00 . A A . 54 THR CB 1 1
1 864 1 1 54 THR CG2 C -7.588 25.680 -18.508 1.00 . A A . 54 THR CG2 1 1
1 865 1 1 54 THR H H -5.255 25.904 -17.040 1.00 . A A . 54 THR H 1 1
1 866 1 1 54 THR HA H -6.276 23.431 -17.800 1.00 . A A . 54 THR HA 1 1
1 867 1 1 54 THR HB H -6.646 24.506 -20.016 1.00 . A A . 54 THR HB 1 1
1 868 1 1 54 THR HG1 H -5.340 26.731 -18.849 1.00 . A A . 54 THR HG1 1 1
1 869 1 1 54 THR HG21 H -7.312 26.289 -17.647 1.00 . A A . 54 THR HG21 1 1
1 870 1 1 54 THR HG22 H -8.114 26.298 -19.240 1.00 . A A . 54 THR HG22 1 1
1 871 1 1 54 THR HG23 H -8.247 24.876 -18.183 1.00 . A A . 54 THR HG23 1 1
1 872 1 1 54 THR N N -5.027 24.921 -17.088 1.00 . A A . 54 THR N 1 1
1 873 1 1 54 THR O O -4.744 22.293 -19.407 1.00 . A A . 54 THR O 1 1
1 874 1 1 54 THR OG1 O -5.490 26.131 -19.585 1.00 . A A . 54 THR OG1 1 1
1 875 1 1 55 ARG C C -1.777 22.125 -19.193 1.00 . A A . 55 ARG C 1 1
1 876 1 1 55 ARG CA C -2.269 23.348 -19.947 1.00 . A A . 55 ARG CA 1 1
1 877 1 1 55 ARG CB C -1.107 24.307 -20.215 1.00 . A A . 55 ARG CB 1 1
1 878 1 1 55 ARG CD C -1.603 24.604 -22.694 1.00 . A A . 55 ARG CD 1 1
1 879 1 1 55 ARG CG C -1.432 25.298 -21.334 1.00 . A A . 55 ARG CG 1 1
1 880 1 1 55 ARG CZ C 0.734 24.531 -23.531 1.00 . A A . 55 ARG CZ 1 1
1 881 1 1 55 ARG H H -3.146 24.944 -18.839 1.00 . A A . 55 ARG H 1 1
1 882 1 1 55 ARG HA H -2.683 23.001 -20.892 1.00 . A A . 55 ARG HA 1 1
1 883 1 1 55 ARG HB2 H -0.876 24.854 -19.297 1.00 . A A . 55 ARG HB2 1 1
1 884 1 1 55 ARG HB3 H -0.228 23.731 -20.503 1.00 . A A . 55 ARG HB3 1 1
1 885 1 1 55 ARG HD2 H -2.418 23.883 -22.628 1.00 . A A . 55 ARG HD2 1 1
1 886 1 1 55 ARG HD3 H -1.868 25.357 -23.438 1.00 . A A . 55 ARG HD3 1 1
1 887 1 1 55 ARG HE H -0.390 22.895 -23.140 1.00 . A A . 55 ARG HE 1 1
1 888 1 1 55 ARG HG2 H -2.352 25.827 -21.081 1.00 . A A . 55 ARG HG2 1 1
1 889 1 1 55 ARG HG3 H -0.628 26.025 -21.405 1.00 . A A . 55 ARG HG3 1 1
1 890 1 1 55 ARG HH11 H 0.012 26.414 -23.288 1.00 . A A . 55 ARG HH11 1 1
1 891 1 1 55 ARG HH12 H 1.662 26.312 -23.859 1.00 . A A . 55 ARG HH12 1 1
1 892 1 1 55 ARG HH21 H 1.757 22.801 -23.911 1.00 . A A . 55 ARG HH21 1 1
1 893 1 1 55 ARG HH22 H 2.649 24.280 -24.188 1.00 . A A . 55 ARG HH22 1 1
1 894 1 1 55 ARG N N -3.320 24.017 -19.199 1.00 . A A . 55 ARG N 1 1
1 895 1 1 55 ARG NE N -0.383 23.912 -23.133 1.00 . A A . 55 ARG NE 1 1
1 896 1 1 55 ARG NH1 N 0.809 25.862 -23.561 1.00 . A A . 55 ARG NH1 1 1
1 897 1 1 55 ARG NH2 N 1.798 23.817 -23.905 1.00 . A A . 55 ARG NH2 1 1
1 898 1 1 55 ARG O O -1.612 21.065 -19.786 1.00 . A A . 55 ARG O 1 1
1 899 1 1 56 ARG C C -2.106 20.055 -17.020 1.00 . A A . 56 ARG C 1 1
1 900 1 1 56 ARG CA C -1.056 21.162 -17.069 1.00 . A A . 56 ARG CA 1 1
1 901 1 1 56 ARG CB C -0.751 21.715 -15.680 1.00 . A A . 56 ARG CB 1 1
1 902 1 1 56 ARG CD C 0.512 23.535 -14.525 1.00 . A A . 56 ARG CD 1 1
1 903 1 1 56 ARG CG C 0.489 22.609 -15.737 1.00 . A A . 56 ARG CG 1 1
1 904 1 1 56 ARG CZ C 2.882 23.657 -13.800 1.00 . A A . 56 ARG CZ 1 1
1 905 1 1 56 ARG H H -1.701 23.147 -17.439 1.00 . A A . 56 ARG H 1 1
1 906 1 1 56 ARG HA H -0.141 20.753 -17.501 1.00 . A A . 56 ARG HA 1 1
1 907 1 1 56 ARG HB2 H -1.605 22.300 -15.347 1.00 . A A . 56 ARG HB2 1 1
1 908 1 1 56 ARG HB3 H -0.569 20.896 -14.982 1.00 . A A . 56 ARG HB3 1 1
1 909 1 1 56 ARG HD2 H -0.273 24.287 -14.648 1.00 . A A . 56 ARG HD2 1 1
1 910 1 1 56 ARG HD3 H 0.312 22.958 -13.625 1.00 . A A . 56 ARG HD3 1 1
1 911 1 1 56 ARG HE H 1.900 25.126 -14.793 1.00 . A A . 56 ARG HE 1 1
1 912 1 1 56 ARG HG2 H 1.382 21.981 -15.751 1.00 . A A . 56 ARG HG2 1 1
1 913 1 1 56 ARG HG3 H 0.470 23.219 -16.638 1.00 . A A . 56 ARG HG3 1 1
1 914 1 1 56 ARG HH11 H 1.967 21.903 -13.300 1.00 . A A . 56 ARG HH11 1 1
1 915 1 1 56 ARG HH12 H 3.630 22.044 -12.799 1.00 . A A . 56 ARG HH12 1 1
1 916 1 1 56 ARG HH21 H 4.090 25.262 -14.135 1.00 . A A . 56 ARG HH21 1 1
1 917 1 1 56 ARG HH22 H 4.835 23.927 -13.299 1.00 . A A . 56 ARG HH22 1 1
1 918 1 1 56 ARG N N -1.541 22.260 -17.889 1.00 . A A . 56 ARG N 1 1
1 919 1 1 56 ARG NE N 1.814 24.201 -14.399 1.00 . A A . 56 ARG NE 1 1
1 920 1 1 56 ARG NH1 N 2.823 22.440 -13.257 1.00 . A A . 56 ARG NH1 1 1
1 921 1 1 56 ARG NH2 N 4.027 24.337 -13.741 1.00 . A A . 56 ARG NH2 1 1
1 922 1 1 56 ARG O O -1.763 18.877 -16.937 1.00 . A A . 56 ARG O 1 1
1 923 1 1 57 LYS C C -4.560 18.827 -18.518 1.00 . A A . 57 LYS C 1 1
1 924 1 1 57 LYS CA C -4.484 19.487 -17.140 1.00 . A A . 57 LYS CA 1 1
1 925 1 1 57 LYS CB C -5.775 20.214 -16.767 1.00 . A A . 57 LYS CB 1 1
1 926 1 1 57 LYS CD C -6.982 21.104 -14.700 1.00 . A A . 57 LYS CD 1 1
1 927 1 1 57 LYS CE C -6.339 22.482 -14.587 1.00 . A A . 57 LYS CE 1 1
1 928 1 1 57 LYS CG C -5.965 20.107 -15.252 1.00 . A A . 57 LYS CG 1 1
1 929 1 1 57 LYS H H -3.606 21.420 -17.069 1.00 . A A . 57 LYS H 1 1
1 930 1 1 57 LYS HA H -4.314 18.692 -16.418 1.00 . A A . 57 LYS HA 1 1
1 931 1 1 57 LYS HB2 H -5.709 21.260 -17.070 1.00 . A A . 57 LYS HB2 1 1
1 932 1 1 57 LYS HB3 H -6.625 19.740 -17.257 1.00 . A A . 57 LYS HB3 1 1
1 933 1 1 57 LYS HD2 H -7.863 21.148 -15.343 1.00 . A A . 57 LYS HD2 1 1
1 934 1 1 57 LYS HD3 H -7.276 20.777 -13.702 1.00 . A A . 57 LYS HD3 1 1
1 935 1 1 57 LYS HE2 H -5.325 22.363 -14.197 1.00 . A A . 57 LYS HE2 1 1
1 936 1 1 57 LYS HE3 H -6.281 22.937 -15.578 1.00 . A A . 57 LYS HE3 1 1
1 937 1 1 57 LYS HG2 H -6.303 19.095 -15.031 1.00 . A A . 57 LYS HG2 1 1
1 938 1 1 57 LYS HG3 H -5.010 20.264 -14.747 1.00 . A A . 57 LYS HG3 1 1
1 939 1 1 57 LYS HZ1 H -8.028 23.532 -14.043 1.00 . A A . 57 LYS HZ1 1 1
1 940 1 1 57 LYS HZ2 H -7.191 22.906 -12.768 1.00 . A A . 57 LYS HZ2 1 1
1 941 1 1 57 LYS HZ3 H -6.621 24.229 -13.552 1.00 . A A . 57 LYS HZ3 1 1
1 942 1 1 57 LYS N N -3.384 20.433 -17.072 1.00 . A A . 57 LYS N 1 1
1 943 1 1 57 LYS NZ N -7.100 23.347 -13.670 1.00 . A A . 57 LYS NZ 1 1
1 944 1 1 57 LYS O O -4.878 17.645 -18.604 1.00 . A A . 57 LYS O 1 1
1 945 1 1 58 LEU C C -3.080 18.042 -21.053 1.00 . A A . 58 LEU C 1 1
1 946 1 1 58 LEU CA C -4.240 19.032 -20.940 1.00 . A A . 58 LEU CA 1 1
1 947 1 1 58 LEU CB C -4.136 20.214 -21.915 1.00 . A A . 58 LEU CB 1 1
1 948 1 1 58 LEU CD1 C -3.031 19.197 -23.967 1.00 . A A . 58 LEU CD1 1 1
1 949 1 1 58 LEU CD2 C -5.516 19.079 -23.714 1.00 . A A . 58 LEU CD2 1 1
1 950 1 1 58 LEU CG C -4.264 19.902 -23.414 1.00 . A A . 58 LEU CG 1 1
1 951 1 1 58 LEU H H -4.071 20.560 -19.474 1.00 . A A . 58 LEU H 1 1
1 952 1 1 58 LEU HA H -5.173 18.499 -21.126 1.00 . A A . 58 LEU HA 1 1
1 953 1 1 58 LEU HB2 H -4.932 20.915 -21.663 1.00 . A A . 58 LEU HB2 1 1
1 954 1 1 58 LEU HB3 H -3.186 20.719 -21.748 1.00 . A A . 58 LEU HB3 1 1
1 955 1 1 58 LEU HD11 H -2.987 18.169 -23.611 1.00 . A A . 58 LEU HD11 1 1
1 956 1 1 58 LEU HD12 H -3.078 19.189 -25.054 1.00 . A A . 58 LEU HD12 1 1
1 957 1 1 58 LEU HD13 H -2.135 19.734 -23.653 1.00 . A A . 58 LEU HD13 1 1
1 958 1 1 58 LEU HD21 H -5.430 18.091 -23.258 1.00 . A A . 58 LEU HD21 1 1
1 959 1 1 58 LEU HD22 H -6.395 19.594 -23.321 1.00 . A A . 58 LEU HD22 1 1
1 960 1 1 58 LEU HD23 H -5.622 18.961 -24.794 1.00 . A A . 58 LEU HD23 1 1
1 961 1 1 58 LEU HG H -4.352 20.859 -23.933 1.00 . A A . 58 LEU HG 1 1
1 962 1 1 58 LEU N N -4.273 19.575 -19.591 1.00 . A A . 58 LEU N 1 1
1 963 1 1 58 LEU O O -3.231 16.966 -21.626 1.00 . A A . 58 LEU O 1 1
1 964 1 1 59 LEU C C -1.074 16.265 -19.652 1.00 . A A . 59 LEU C 1 1
1 965 1 1 59 LEU CA C -0.754 17.539 -20.431 1.00 . A A . 59 LEU CA 1 1
1 966 1 1 59 LEU CB C 0.387 18.288 -19.735 1.00 . A A . 59 LEU CB 1 1
1 967 1 1 59 LEU CD1 C 1.914 20.283 -19.757 1.00 . A A . 59 LEU CD1 1 1
1 968 1 1 59 LEU CD2 C 1.690 18.881 -21.779 1.00 . A A . 59 LEU CD2 1 1
1 969 1 1 59 LEU CG C 0.941 19.438 -20.579 1.00 . A A . 59 LEU CG 1 1
1 970 1 1 59 LEU H H -1.839 19.337 -20.104 1.00 . A A . 59 LEU H 1 1
1 971 1 1 59 LEU HA H -0.450 17.261 -21.440 1.00 . A A . 59 LEU HA 1 1
1 972 1 1 59 LEU HB2 H 0.025 18.682 -18.788 1.00 . A A . 59 LEU HB2 1 1
1 973 1 1 59 LEU HB3 H 1.193 17.586 -19.526 1.00 . A A . 59 LEU HB3 1 1
1 974 1 1 59 LEU HD11 H 1.399 20.723 -18.906 1.00 . A A . 59 LEU HD11 1 1
1 975 1 1 59 LEU HD12 H 2.731 19.657 -19.400 1.00 . A A . 59 LEU HD12 1 1
1 976 1 1 59 LEU HD13 H 2.320 21.078 -20.381 1.00 . A A . 59 LEU HD13 1 1
1 977 1 1 59 LEU HD21 H 2.451 18.181 -21.440 1.00 . A A . 59 LEU HD21 1 1
1 978 1 1 59 LEU HD22 H 0.995 18.376 -22.449 1.00 . A A . 59 LEU HD22 1 1
1 979 1 1 59 LEU HD23 H 2.162 19.705 -22.307 1.00 . A A . 59 LEU HD23 1 1
1 980 1 1 59 LEU HG H 0.134 20.076 -20.936 1.00 . A A . 59 LEU HG 1 1
1 981 1 1 59 LEU N N -1.919 18.409 -20.499 1.00 . A A . 59 LEU N 1 1
1 982 1 1 59 LEU O O -0.718 15.170 -20.085 1.00 . A A . 59 LEU O 1 1
1 983 1 1 60 GLY C C -3.127 14.386 -18.405 1.00 . A A . 60 GLY C 1 1
1 984 1 1 60 GLY CA C -2.115 15.268 -17.685 1.00 . A A . 60 GLY CA 1 1
1 985 1 1 60 GLY H H -2.017 17.327 -18.188 1.00 . A A . 60 GLY H 1 1
1 986 1 1 60 GLY HA2 H -1.228 14.686 -17.450 1.00 . A A . 60 GLY HA2 1 1
1 987 1 1 60 GLY HA3 H -2.567 15.640 -16.767 1.00 . A A . 60 GLY HA3 1 1
1 988 1 1 60 GLY N N -1.748 16.404 -18.508 1.00 . A A . 60 GLY N 1 1
1 989 1 1 60 GLY O O -3.073 13.163 -18.290 1.00 . A A . 60 GLY O 1 1
1 990 1 1 61 LEU C C -4.343 13.489 -21.030 1.00 . A A . 61 LEU C 1 1
1 991 1 1 61 LEU CA C -5.029 14.312 -19.944 1.00 . A A . 61 LEU CA 1 1
1 992 1 1 61 LEU CB C -5.976 15.350 -20.551 1.00 . A A . 61 LEU CB 1 1
1 993 1 1 61 LEU CD1 C -8.016 13.894 -20.598 1.00 . A A . 61 LEU CD1 1 1
1 994 1 1 61 LEU CD2 C -7.831 15.846 -22.128 1.00 . A A . 61 LEU CD2 1 1
1 995 1 1 61 LEU CG C -7.051 14.730 -21.438 1.00 . A A . 61 LEU CG 1 1
1 996 1 1 61 LEU H H -4.068 16.026 -19.160 1.00 . A A . 61 LEU H 1 1
1 997 1 1 61 LEU HA H -5.598 13.646 -19.299 1.00 . A A . 61 LEU HA 1 1
1 998 1 1 61 LEU HB2 H -6.456 15.906 -19.746 1.00 . A A . 61 LEU HB2 1 1
1 999 1 1 61 LEU HB3 H -5.396 16.051 -21.151 1.00 . A A . 61 LEU HB3 1 1
1 1000 1 1 61 LEU HD11 H -8.402 14.504 -19.780 1.00 . A A . 61 LEU HD11 1 1
1 1001 1 1 61 LEU HD12 H -8.851 13.560 -21.215 1.00 . A A . 61 LEU HD12 1 1
1 1002 1 1 61 LEU HD13 H -7.501 13.026 -20.190 1.00 . A A . 61 LEU HD13 1 1
1 1003 1 1 61 LEU HD21 H -8.264 16.507 -21.377 1.00 . A A . 61 LEU HD21 1 1
1 1004 1 1 61 LEU HD22 H -7.161 16.420 -22.769 1.00 . A A . 61 LEU HD22 1 1
1 1005 1 1 61 LEU HD23 H -8.623 15.408 -22.731 1.00 . A A . 61 LEU HD23 1 1
1 1006 1 1 61 LEU HG H -6.591 14.105 -22.198 1.00 . A A . 61 LEU HG 1 1
1 1007 1 1 61 LEU N N -4.046 15.015 -19.145 1.00 . A A . 61 LEU N 1 1
1 1008 1 1 61 LEU O O -4.706 12.338 -21.252 1.00 . A A . 61 LEU O 1 1
1 1009 1 1 62 TYR C C -1.772 12.238 -22.148 1.00 . A A . 62 TYR C 1 1
1 1010 1 1 62 TYR CA C -2.608 13.364 -22.744 1.00 . A A . 62 TYR CA 1 1
1 1011 1 1 62 TYR CB C -1.705 14.343 -23.494 1.00 . A A . 62 TYR CB 1 1
1 1012 1 1 62 TYR CD1 C -3.782 15.145 -24.727 1.00 . A A . 62 TYR CD1 1 1
1 1013 1 1 62 TYR CD2 C -1.625 16.143 -25.237 1.00 . A A . 62 TYR CD2 1 1
1 1014 1 1 62 TYR CE1 C -4.388 15.944 -25.707 1.00 . A A . 62 TYR CE1 1 1
1 1015 1 1 62 TYR CE2 C -2.222 16.940 -26.223 1.00 . A A . 62 TYR CE2 1 1
1 1016 1 1 62 TYR CG C -2.396 15.229 -24.505 1.00 . A A . 62 TYR CG 1 1
1 1017 1 1 62 TYR CZ C -3.606 16.834 -26.468 1.00 . A A . 62 TYR CZ 1 1
1 1018 1 1 62 TYR H H -3.094 15.033 -21.514 1.00 . A A . 62 TYR H 1 1
1 1019 1 1 62 TYR HA H -3.306 12.915 -23.451 1.00 . A A . 62 TYR HA 1 1
1 1020 1 1 62 TYR HB2 H -1.181 14.968 -22.770 1.00 . A A . 62 TYR HB2 1 1
1 1021 1 1 62 TYR HB3 H -0.958 13.759 -24.033 1.00 . A A . 62 TYR HB3 1 1
1 1022 1 1 62 TYR HD1 H -4.393 14.469 -24.149 1.00 . A A . 62 TYR HD1 1 1
1 1023 1 1 62 TYR HD2 H -0.566 16.228 -25.044 1.00 . A A . 62 TYR HD2 1 1
1 1024 1 1 62 TYR HE1 H -5.454 15.873 -25.875 1.00 . A A . 62 TYR HE1 1 1
1 1025 1 1 62 TYR HE2 H -1.624 17.633 -26.795 1.00 . A A . 62 TYR HE2 1 1
1 1026 1 1 62 TYR HH H -5.095 17.345 -27.603 1.00 . A A . 62 TYR HH 1 1
1 1027 1 1 62 TYR N N -3.350 14.072 -21.711 1.00 . A A . 62 TYR N 1 1
1 1028 1 1 62 TYR O O -1.704 11.157 -22.731 1.00 . A A . 62 TYR O 1 1
1 1029 1 1 62 TYR OH O -4.182 17.593 -27.439 1.00 . A A . 62 TYR OH 1 1
1 1030 1 1 63 LEU C C -1.208 10.243 -20.021 1.00 . A A . 63 LEU C 1 1
1 1031 1 1 63 LEU CA C -0.333 11.436 -20.376 1.00 . A A . 63 LEU CA 1 1
1 1032 1 1 63 LEU CB C 0.399 11.988 -19.147 1.00 . A A . 63 LEU CB 1 1
1 1033 1 1 63 LEU CD1 C 2.203 10.225 -19.355 1.00 . A A . 63 LEU CD1 1 1
1 1034 1 1 63 LEU CD2 C 1.946 11.500 -17.248 1.00 . A A . 63 LEU CD2 1 1
1 1035 1 1 63 LEU CG C 1.189 10.888 -18.423 1.00 . A A . 63 LEU CG 1 1
1 1036 1 1 63 LEU H H -1.208 13.371 -20.544 1.00 . A A . 63 LEU H 1 1
1 1037 1 1 63 LEU HA H 0.408 11.101 -21.100 1.00 . A A . 63 LEU HA 1 1
1 1038 1 1 63 LEU HB2 H 1.088 12.766 -19.472 1.00 . A A . 63 LEU HB2 1 1
1 1039 1 1 63 LEU HB3 H -0.326 12.421 -18.456 1.00 . A A . 63 LEU HB3 1 1
1 1040 1 1 63 LEU HD11 H 1.688 9.706 -20.163 1.00 . A A . 63 LEU HD11 1 1
1 1041 1 1 63 LEU HD12 H 2.864 10.987 -19.772 1.00 . A A . 63 LEU HD12 1 1
1 1042 1 1 63 LEU HD13 H 2.793 9.504 -18.788 1.00 . A A . 63 LEU HD13 1 1
1 1043 1 1 63 LEU HD21 H 1.247 11.984 -16.570 1.00 . A A . 63 LEU HD21 1 1
1 1044 1 1 63 LEU HD22 H 2.482 10.717 -16.710 1.00 . A A . 63 LEU HD22 1 1
1 1045 1 1 63 LEU HD23 H 2.661 12.236 -17.615 1.00 . A A . 63 LEU HD23 1 1
1 1046 1 1 63 LEU HG H 0.501 10.135 -18.043 1.00 . A A . 63 LEU HG 1 1
1 1047 1 1 63 LEU N N -1.138 12.470 -20.997 1.00 . A A . 63 LEU N 1 1
1 1048 1 1 63 LEU O O -0.957 9.136 -20.487 1.00 . A A . 63 LEU O 1 1
1 1049 1 1 64 MET C C -3.748 8.711 -19.999 1.00 . A A . 64 MET C 1 1
1 1050 1 1 64 MET CA C -3.100 9.369 -18.783 1.00 . A A . 64 MET CA 1 1
1 1051 1 1 64 MET CB C -4.128 9.866 -17.763 1.00 . A A . 64 MET CB 1 1
1 1052 1 1 64 MET CE C -7.018 8.447 -17.313 1.00 . A A . 64 MET CE 1 1
1 1053 1 1 64 MET CG C -5.407 10.421 -18.394 1.00 . A A . 64 MET CG 1 1
1 1054 1 1 64 MET H H -2.424 11.385 -18.847 1.00 . A A . 64 MET H 1 1
1 1055 1 1 64 MET HA H -2.471 8.625 -18.290 1.00 . A A . 64 MET HA 1 1
1 1056 1 1 64 MET HB2 H -4.388 9.047 -17.098 1.00 . A A . 64 MET HB2 1 1
1 1057 1 1 64 MET HB3 H -3.664 10.647 -17.159 1.00 . A A . 64 MET HB3 1 1
1 1058 1 1 64 MET HE1 H -7.798 7.691 -17.420 1.00 . A A . 64 MET HE1 1 1
1 1059 1 1 64 MET HE2 H -6.119 7.972 -16.922 1.00 . A A . 64 MET HE2 1 1
1 1060 1 1 64 MET HE3 H -7.360 9.220 -16.624 1.00 . A A . 64 MET HE3 1 1
1 1061 1 1 64 MET HG2 H -5.898 11.057 -17.662 1.00 . A A . 64 MET HG2 1 1
1 1062 1 1 64 MET HG3 H -5.141 11.045 -19.244 1.00 . A A . 64 MET HG3 1 1
1 1063 1 1 64 MET N N -2.237 10.459 -19.197 1.00 . A A . 64 MET N 1 1
1 1064 1 1 64 MET O O -3.917 7.497 -20.001 1.00 . A A . 64 MET O 1 1
1 1065 1 1 64 MET SD S -6.633 9.190 -18.920 1.00 . A A . 64 MET SD 1 1
1 1066 1 1 65 ASN C C -3.804 7.933 -22.883 1.00 . A A . 65 ASN C 1 1
1 1067 1 1 65 ASN CA C -4.727 8.951 -22.224 1.00 . A A . 65 ASN CA 1 1
1 1068 1 1 65 ASN CB C -5.052 10.102 -23.175 1.00 . A A . 65 ASN CB 1 1
1 1069 1 1 65 ASN CG C -5.551 9.636 -24.535 1.00 . A A . 65 ASN CG 1 1
1 1070 1 1 65 ASN H H -3.955 10.490 -20.984 1.00 . A A . 65 ASN H 1 1
1 1071 1 1 65 ASN HA H -5.651 8.446 -21.943 1.00 . A A . 65 ASN HA 1 1
1 1072 1 1 65 ASN HB2 H -5.827 10.723 -22.721 1.00 . A A . 65 ASN HB2 1 1
1 1073 1 1 65 ASN HB3 H -4.157 10.703 -23.323 1.00 . A A . 65 ASN HB3 1 1
1 1074 1 1 65 ASN HD21 H -6.795 8.336 -25.459 1.00 . A A . 65 ASN HD21 1 1
1 1075 1 1 65 ASN HD22 H -6.769 8.231 -23.709 1.00 . A A . 65 ASN HD22 1 1
1 1076 1 1 65 ASN N N -4.108 9.491 -21.025 1.00 . A A . 65 ASN N 1 1
1 1077 1 1 65 ASN ND2 N -6.447 8.653 -24.567 1.00 . A A . 65 ASN ND2 1 1
1 1078 1 1 65 ASN O O -4.253 6.845 -23.239 1.00 . A A . 65 ASN O 1 1
1 1079 1 1 65 ASN OD1 O -5.127 10.164 -25.558 1.00 . A A . 65 ASN OD1 1 1
1 1080 1 1 66 HIS C C -1.358 6.151 -22.724 1.00 . A A . 66 HIS C 1 1
1 1081 1 1 66 HIS CA C -1.573 7.350 -23.645 1.00 . A A . 66 HIS CA 1 1
1 1082 1 1 66 HIS CB C -0.249 8.067 -23.908 1.00 . A A . 66 HIS CB 1 1
1 1083 1 1 66 HIS CD2 C 0.472 6.077 -25.354 1.00 . A A . 66 HIS CD2 1 1
1 1084 1 1 66 HIS CE1 C 2.615 6.538 -25.562 1.00 . A A . 66 HIS CE1 1 1
1 1085 1 1 66 HIS CG C 0.744 7.233 -24.677 1.00 . A A . 66 HIS CG 1 1
1 1086 1 1 66 HIS H H -2.193 9.187 -22.750 1.00 . A A . 66 HIS H 1 1
1 1087 1 1 66 HIS HA H -1.983 6.999 -24.597 1.00 . A A . 66 HIS HA 1 1
1 1088 1 1 66 HIS HB2 H -0.451 8.973 -24.479 1.00 . A A . 66 HIS HB2 1 1
1 1089 1 1 66 HIS HB3 H 0.192 8.359 -22.956 1.00 . A A . 66 HIS HB3 1 1
1 1090 1 1 66 HIS HD2 H -0.486 5.588 -25.445 1.00 . A A . 66 HIS HD2 1 1
1 1091 1 1 66 HIS HE1 H 3.654 6.465 -25.852 1.00 . A A . 66 HIS HE1 1 1
1 1092 1 1 66 HIS HE2 H 1.795 4.824 -26.464 1.00 . A A . 66 HIS HE2 1 1
1 1093 1 1 66 HIS N N -2.520 8.275 -23.046 1.00 . A A . 66 HIS N 1 1
1 1094 1 1 66 HIS ND1 N 2.103 7.528 -24.812 1.00 . A A . 66 HIS ND1 1 1
1 1095 1 1 66 HIS NE2 N 1.660 5.654 -25.902 1.00 . A A . 66 HIS NE2 1 1
1 1096 1 1 66 HIS O O -1.276 5.017 -23.190 1.00 . A A . 66 HIS O 1 1
1 1097 1 1 67 VAL C C -2.165 4.324 -20.470 1.00 . A A . 67 VAL C 1 1
1 1098 1 1 67 VAL CA C -1.040 5.355 -20.436 1.00 . A A . 67 VAL CA 1 1
1 1099 1 1 67 VAL CB C -0.885 5.967 -19.039 1.00 . A A . 67 VAL CB 1 1
1 1100 1 1 67 VAL CG1 C -0.862 4.869 -17.978 1.00 . A A . 67 VAL CG1 1 1
1 1101 1 1 67 VAL CG2 C 0.417 6.764 -18.940 1.00 . A A . 67 VAL CG2 1 1
1 1102 1 1 67 VAL H H -1.358 7.358 -21.084 1.00 . A A . 67 VAL H 1 1
1 1103 1 1 67 VAL HA H -0.114 4.840 -20.690 1.00 . A A . 67 VAL HA 1 1
1 1104 1 1 67 VAL HB H -1.726 6.628 -18.833 1.00 . A A . 67 VAL HB 1 1
1 1105 1 1 67 VAL HG11 H -0.708 5.325 -17.000 1.00 . A A . 67 VAL HG11 1 1
1 1106 1 1 67 VAL HG12 H -1.808 4.331 -17.973 1.00 . A A . 67 VAL HG12 1 1
1 1107 1 1 67 VAL HG13 H -0.047 4.177 -18.183 1.00 . A A . 67 VAL HG13 1 1
1 1108 1 1 67 VAL HG21 H 1.270 6.088 -19.027 1.00 . A A . 67 VAL HG21 1 1
1 1109 1 1 67 VAL HG22 H 0.465 7.504 -19.736 1.00 . A A . 67 VAL HG22 1 1
1 1110 1 1 67 VAL HG23 H 0.455 7.279 -17.981 1.00 . A A . 67 VAL HG23 1 1
1 1111 1 1 67 VAL N N -1.270 6.404 -21.414 1.00 . A A . 67 VAL N 1 1
1 1112 1 1 67 VAL O O -1.893 3.141 -20.651 1.00 . A A . 67 VAL O 1 1
1 1113 1 1 68 VAL C C -4.708 3.133 -21.619 1.00 . A A . 68 VAL C 1 1
1 1114 1 1 68 VAL CA C -4.538 3.821 -20.271 1.00 . A A . 68 VAL CA 1 1
1 1115 1 1 68 VAL CB C -5.835 4.519 -19.860 1.00 . A A . 68 VAL CB 1 1
1 1116 1 1 68 VAL CG1 C -5.660 5.167 -18.485 1.00 . A A . 68 VAL CG1 1 1
1 1117 1 1 68 VAL CG2 C -6.320 5.553 -20.879 1.00 . A A . 68 VAL CG2 1 1
1 1118 1 1 68 VAL H H -3.606 5.742 -20.182 1.00 . A A . 68 VAL H 1 1
1 1119 1 1 68 VAL HA H -4.328 3.067 -19.513 1.00 . A A . 68 VAL HA 1 1
1 1120 1 1 68 VAL HB H -6.602 3.754 -19.776 1.00 . A A . 68 VAL HB 1 1
1 1121 1 1 68 VAL HG11 H -6.600 5.619 -18.176 1.00 . A A . 68 VAL HG11 1 1
1 1122 1 1 68 VAL HG12 H -5.368 4.405 -17.761 1.00 . A A . 68 VAL HG12 1 1
1 1123 1 1 68 VAL HG13 H -4.892 5.935 -18.524 1.00 . A A . 68 VAL HG13 1 1
1 1124 1 1 68 VAL HG21 H -6.584 5.060 -21.815 1.00 . A A . 68 VAL HG21 1 1
1 1125 1 1 68 VAL HG22 H -7.204 6.053 -20.481 1.00 . A A . 68 VAL HG22 1 1
1 1126 1 1 68 VAL HG23 H -5.546 6.290 -21.070 1.00 . A A . 68 VAL HG23 1 1
1 1127 1 1 68 VAL N N -3.420 4.754 -20.299 1.00 . A A . 68 VAL N 1 1
1 1128 1 1 68 VAL O O -5.050 1.951 -21.669 1.00 . A A . 68 VAL O 1 1
1 1129 1 1 69 GLN C C -3.578 2.214 -24.295 1.00 . A A . 69 GLN C 1 1
1 1130 1 1 69 GLN CA C -4.614 3.304 -24.049 1.00 . A A . 69 GLN CA 1 1
1 1131 1 1 69 GLN CB C -4.480 4.427 -25.079 1.00 . A A . 69 GLN CB 1 1
1 1132 1 1 69 GLN CD C -5.914 3.150 -26.703 1.00 . A A . 69 GLN CD 1 1
1 1133 1 1 69 GLN CG C -4.590 3.878 -26.500 1.00 . A A . 69 GLN CG 1 1
1 1134 1 1 69 GLN H H -4.195 4.829 -22.627 1.00 . A A . 69 GLN H 1 1
1 1135 1 1 69 GLN HA H -5.608 2.863 -24.131 1.00 . A A . 69 GLN HA 1 1
1 1136 1 1 69 GLN HB2 H -5.269 5.162 -24.922 1.00 . A A . 69 GLN HB2 1 1
1 1137 1 1 69 GLN HB3 H -3.510 4.911 -24.963 1.00 . A A . 69 GLN HB3 1 1
1 1138 1 1 69 GLN HE21 H -6.787 1.324 -26.629 1.00 . A A . 69 GLN HE21 1 1
1 1139 1 1 69 GLN HE22 H -5.085 1.365 -26.197 1.00 . A A . 69 GLN HE22 1 1
1 1140 1 1 69 GLN HG2 H -4.523 4.703 -27.210 1.00 . A A . 69 GLN HG2 1 1
1 1141 1 1 69 GLN HG3 H -3.767 3.190 -26.693 1.00 . A A . 69 GLN HG3 1 1
1 1142 1 1 69 GLN N N -4.474 3.860 -22.716 1.00 . A A . 69 GLN N 1 1
1 1143 1 1 69 GLN NE2 N -5.930 1.837 -26.492 1.00 . A A . 69 GLN NE2 1 1
1 1144 1 1 69 GLN O O -3.919 1.122 -24.751 1.00 . A A . 69 GLN O 1 1
1 1145 1 1 69 GLN OE1 O -6.918 3.766 -27.047 1.00 . A A . 69 GLN OE1 1 1
1 1146 1 1 70 GLN C C -1.357 0.414 -23.173 1.00 . A A . 70 GLN C 1 1
1 1147 1 1 70 GLN CA C -1.234 1.558 -24.181 1.00 . A A . 70 GLN CA 1 1
1 1148 1 1 70 GLN CB C 0.093 2.311 -24.054 1.00 . A A . 70 GLN CB 1 1
1 1149 1 1 70 GLN CD C 1.167 0.847 -25.805 1.00 . A A . 70 GLN CD 1 1
1 1150 1 1 70 GLN CG C 1.280 1.416 -24.395 1.00 . A A . 70 GLN CG 1 1
1 1151 1 1 70 GLN H H -2.081 3.423 -23.623 1.00 . A A . 70 GLN H 1 1
1 1152 1 1 70 GLN HA H -1.313 1.143 -25.185 1.00 . A A . 70 GLN HA 1 1
1 1153 1 1 70 GLN HB2 H 0.090 3.161 -24.737 1.00 . A A . 70 GLN HB2 1 1
1 1154 1 1 70 GLN HB3 H 0.196 2.678 -23.032 1.00 . A A . 70 GLN HB3 1 1
1 1155 1 1 70 GLN HE21 H 1.592 -0.786 -26.922 1.00 . A A . 70 GLN HE21 1 1
1 1156 1 1 70 GLN HE22 H 2.037 -0.901 -25.234 1.00 . A A . 70 GLN HE22 1 1
1 1157 1 1 70 GLN HG2 H 2.203 1.995 -24.316 1.00 . A A . 70 GLN HG2 1 1
1 1158 1 1 70 GLN HG3 H 1.327 0.598 -23.678 1.00 . A A . 70 GLN HG3 1 1
1 1159 1 1 70 GLN N N -2.313 2.510 -23.993 1.00 . A A . 70 GLN N 1 1
1 1160 1 1 70 GLN NE2 N 1.638 -0.380 -26.001 1.00 . A A . 70 GLN NE2 1 1
1 1161 1 1 70 GLN O O -0.951 -0.715 -23.449 1.00 . A A . 70 GLN O 1 1
1 1162 1 1 70 GLN OE1 O 0.662 1.504 -26.711 1.00 . A A . 70 GLN OE1 1 1
1 1163 1 1 71 ALA C C -3.137 -1.346 -21.540 1.00 . A A . 71 ALA C 1 1
1 1164 1 1 71 ALA CA C -2.173 -0.305 -20.993 1.00 . A A . 71 ALA CA 1 1
1 1165 1 1 71 ALA CB C -2.749 0.332 -19.732 1.00 . A A . 71 ALA CB 1 1
1 1166 1 1 71 ALA H H -2.189 1.661 -21.789 1.00 . A A . 71 ALA H 1 1
1 1167 1 1 71 ALA HA H -1.233 -0.796 -20.748 1.00 . A A . 71 ALA HA 1 1
1 1168 1 1 71 ALA HB1 H -2.946 -0.447 -18.998 1.00 . A A . 71 ALA HB1 1 1
1 1169 1 1 71 ALA HB2 H -2.043 1.052 -19.321 1.00 . A A . 71 ALA HB2 1 1
1 1170 1 1 71 ALA HB3 H -3.688 0.833 -19.970 1.00 . A A . 71 ALA HB3 1 1
1 1171 1 1 71 ALA N N -1.923 0.709 -21.997 1.00 . A A . 71 ALA N 1 1
1 1172 1 1 71 ALA O O -2.843 -2.536 -21.470 1.00 . A A . 71 ALA O 1 1
1 1173 1 1 72 LYS C C -4.517 -2.591 -23.840 1.00 . A A . 72 LYS C 1 1
1 1174 1 1 72 LYS CA C -5.210 -1.858 -22.693 1.00 . A A . 72 LYS CA 1 1
1 1175 1 1 72 LYS CB C -6.441 -1.120 -23.205 1.00 . A A . 72 LYS CB 1 1
1 1176 1 1 72 LYS CD C -8.812 -1.626 -23.926 1.00 . A A . 72 LYS CD 1 1
1 1177 1 1 72 LYS CE C -9.682 -2.800 -24.338 1.00 . A A . 72 LYS CE 1 1
1 1178 1 1 72 LYS CG C -7.415 -2.187 -23.702 1.00 . A A . 72 LYS CG 1 1
1 1179 1 1 72 LYS H H -4.531 0.059 -22.087 1.00 . A A . 72 LYS H 1 1
1 1180 1 1 72 LYS HA H -5.538 -2.565 -21.929 1.00 . A A . 72 LYS HA 1 1
1 1181 1 1 72 LYS HB2 H -6.887 -0.562 -22.384 1.00 . A A . 72 LYS HB2 1 1
1 1182 1 1 72 LYS HB3 H -6.173 -0.440 -24.012 1.00 . A A . 72 LYS HB3 1 1
1 1183 1 1 72 LYS HD2 H -9.189 -1.208 -22.998 1.00 . A A . 72 LYS HD2 1 1
1 1184 1 1 72 LYS HD3 H -8.799 -0.874 -24.714 1.00 . A A . 72 LYS HD3 1 1
1 1185 1 1 72 LYS HE2 H -9.282 -3.222 -25.262 1.00 . A A . 72 LYS HE2 1 1
1 1186 1 1 72 LYS HE3 H -9.620 -3.548 -23.548 1.00 . A A . 72 LYS HE3 1 1
1 1187 1 1 72 LYS HG2 H -7.043 -2.607 -24.636 1.00 . A A . 72 LYS HG2 1 1
1 1188 1 1 72 LYS HG3 H -7.484 -2.983 -22.957 1.00 . A A . 72 LYS HG3 1 1
1 1189 1 1 72 LYS HZ1 H -11.451 -1.982 -23.692 1.00 . A A . 72 LYS HZ1 1 1
1 1190 1 1 72 LYS HZ2 H -11.145 -1.711 -25.283 1.00 . A A . 72 LYS HZ2 1 1
1 1191 1 1 72 LYS HZ3 H -11.647 -3.202 -24.780 1.00 . A A . 72 LYS HZ3 1 1
1 1192 1 1 72 LYS N N -4.285 -0.921 -22.086 1.00 . A A . 72 LYS N 1 1
1 1193 1 1 72 LYS NZ N -11.084 -2.396 -24.540 1.00 . A A . 72 LYS NZ 1 1
1 1194 1 1 72 LYS O O -4.814 -3.756 -24.099 1.00 . A A . 72 LYS O 1 1
1 1195 1 1 73 GLY C C -2.136 -3.745 -25.260 1.00 . A A . 73 GLY C 1 1
1 1196 1 1 73 GLY CA C -2.852 -2.455 -25.642 1.00 . A A . 73 GLY CA 1 1
1 1197 1 1 73 GLY H H -3.394 -0.945 -24.253 1.00 . A A . 73 GLY H 1 1
1 1198 1 1 73 GLY HA2 H -3.539 -2.645 -26.463 1.00 . A A . 73 GLY HA2 1 1
1 1199 1 1 73 GLY HA3 H -2.113 -1.721 -25.962 1.00 . A A . 73 GLY HA3 1 1
1 1200 1 1 73 GLY N N -3.592 -1.901 -24.520 1.00 . A A . 73 GLY N 1 1
1 1201 1 1 73 GLY O O -2.123 -4.695 -26.042 1.00 . A A . 73 GLY O 1 1
1 1202 1 1 74 GLN C C -1.620 -5.608 -22.375 1.00 . A A . 74 GLN C 1 1
1 1203 1 1 74 GLN CA C -0.876 -4.979 -23.560 1.00 . A A . 74 GLN CA 1 1
1 1204 1 1 74 GLN CB C 0.610 -4.707 -23.317 1.00 . A A . 74 GLN CB 1 1
1 1205 1 1 74 GLN CD C 1.969 -2.856 -22.288 1.00 . A A . 74 GLN CD 1 1
1 1206 1 1 74 GLN CG C 0.850 -3.863 -22.069 1.00 . A A . 74 GLN CG 1 1
1 1207 1 1 74 GLN H H -1.548 -2.953 -23.479 1.00 . A A . 74 GLN H 1 1
1 1208 1 1 74 GLN HA H -0.922 -5.713 -24.366 1.00 . A A . 74 GLN HA 1 1
1 1209 1 1 74 GLN HB2 H 1.137 -5.654 -23.210 1.00 . A A . 74 GLN HB2 1 1
1 1210 1 1 74 GLN HB3 H 1.010 -4.188 -24.189 1.00 . A A . 74 GLN HB3 1 1
1 1211 1 1 74 GLN HE21 H 0.649 -1.481 -23.004 1.00 . A A . 74 GLN HE21 1 1
1 1212 1 1 74 GLN HE22 H 2.324 -0.959 -22.893 1.00 . A A . 74 GLN HE22 1 1
1 1213 1 1 74 GLN HG2 H -0.061 -3.316 -21.822 1.00 . A A . 74 GLN HG2 1 1
1 1214 1 1 74 GLN HG3 H 1.113 -4.522 -21.247 1.00 . A A . 74 GLN HG3 1 1
1 1215 1 1 74 GLN N N -1.542 -3.782 -24.063 1.00 . A A . 74 GLN N 1 1
1 1216 1 1 74 GLN NE2 N 1.619 -1.667 -22.770 1.00 . A A . 74 GLN NE2 1 1
1 1217 1 1 74 GLN O O -1.053 -6.429 -21.654 1.00 . A A . 74 GLN O 1 1
1 1218 1 1 74 GLN OE1 O 3.133 -3.141 -22.028 1.00 . A A . 74 GLN OE1 1 1
1 1219 1 1 75 LYS C C -3.387 -5.562 -19.745 1.00 . A A . 75 LYS C 1 1
1 1220 1 1 75 LYS CA C -3.805 -5.788 -21.199 1.00 . A A . 75 LYS CA 1 1
1 1221 1 1 75 LYS CB C -4.111 -7.250 -21.526 1.00 . A A . 75 LYS CB 1 1
1 1222 1 1 75 LYS CD C -5.115 -8.793 -23.234 1.00 . A A . 75 LYS CD 1 1
1 1223 1 1 75 LYS CE C -3.958 -9.746 -22.948 1.00 . A A . 75 LYS CE 1 1
1 1224 1 1 75 LYS CG C -4.673 -7.363 -22.946 1.00 . A A . 75 LYS CG 1 1
1 1225 1 1 75 LYS H H -3.246 -4.477 -22.759 1.00 . A A . 75 LYS H 1 1
1 1226 1 1 75 LYS HA H -4.746 -5.261 -21.324 1.00 . A A . 75 LYS HA 1 1
1 1227 1 1 75 LYS HB2 H -3.198 -7.836 -21.437 1.00 . A A . 75 LYS HB2 1 1
1 1228 1 1 75 LYS HB3 H -4.849 -7.627 -20.817 1.00 . A A . 75 LYS HB3 1 1
1 1229 1 1 75 LYS HD2 H -5.956 -9.046 -22.589 1.00 . A A . 75 LYS HD2 1 1
1 1230 1 1 75 LYS HD3 H -5.420 -8.879 -24.276 1.00 . A A . 75 LYS HD3 1 1
1 1231 1 1 75 LYS HE2 H -3.094 -9.445 -23.542 1.00 . A A . 75 LYS HE2 1 1
1 1232 1 1 75 LYS HE3 H -3.699 -9.668 -21.891 1.00 . A A . 75 LYS HE3 1 1
1 1233 1 1 75 LYS HG2 H -5.530 -6.694 -23.058 1.00 . A A . 75 LYS HG2 1 1
1 1234 1 1 75 LYS HG3 H -3.903 -7.075 -23.664 1.00 . A A . 75 LYS HG3 1 1
1 1235 1 1 75 LYS HZ1 H -4.526 -11.230 -24.250 1.00 . A A . 75 LYS HZ1 1 1
1 1236 1 1 75 LYS HZ2 H -3.562 -11.761 -23.016 1.00 . A A . 75 LYS HZ2 1 1
1 1237 1 1 75 LYS HZ3 H -5.145 -11.401 -22.734 1.00 . A A . 75 LYS HZ3 1 1
1 1238 1 1 75 LYS N N -2.887 -5.222 -22.180 1.00 . A A . 75 LYS N 1 1
1 1239 1 1 75 LYS NZ N -4.319 -11.139 -23.266 1.00 . A A . 75 LYS NZ 1 1
1 1240 1 1 75 LYS O O -3.633 -6.410 -18.891 1.00 . A A . 75 LYS O 1 1
1 1241 1 1 76 ILE C C -3.547 -3.335 -17.450 1.00 . A A . 76 ILE C 1 1
1 1242 1 1 76 ILE CA C -2.368 -4.049 -18.100 1.00 . A A . 76 ILE CA 1 1
1 1243 1 1 76 ILE CB C -1.108 -3.178 -18.114 1.00 . A A . 76 ILE CB 1 1
1 1244 1 1 76 ILE CD1 C 0.512 -5.159 -18.170 1.00 . A A . 76 ILE CD1 1 1
1 1245 1 1 76 ILE CG1 C 0.028 -3.884 -18.861 1.00 . A A . 76 ILE CG1 1 1
1 1246 1 1 76 ILE CG2 C -0.679 -2.855 -16.682 1.00 . A A . 76 ILE CG2 1 1
1 1247 1 1 76 ILE H H -2.548 -3.779 -20.203 1.00 . A A . 76 ILE H 1 1
1 1248 1 1 76 ILE HA H -2.163 -4.961 -17.542 1.00 . A A . 76 ILE HA 1 1
1 1249 1 1 76 ILE HB H -1.328 -2.246 -18.633 1.00 . A A . 76 ILE HB 1 1
1 1250 1 1 76 ILE HD11 H 1.280 -5.627 -18.784 1.00 . A A . 76 ILE HD11 1 1
1 1251 1 1 76 ILE HD12 H 0.939 -4.919 -17.197 1.00 . A A . 76 ILE HD12 1 1
1 1252 1 1 76 ILE HD13 H -0.318 -5.857 -18.047 1.00 . A A . 76 ILE HD13 1 1
1 1253 1 1 76 ILE HG12 H -0.329 -4.145 -19.855 1.00 . A A . 76 ILE HG12 1 1
1 1254 1 1 76 ILE HG13 H 0.869 -3.201 -18.957 1.00 . A A . 76 ILE HG13 1 1
1 1255 1 1 76 ILE HG21 H -0.508 -3.779 -16.137 1.00 . A A . 76 ILE HG21 1 1
1 1256 1 1 76 ILE HG22 H 0.240 -2.268 -16.701 1.00 . A A . 76 ILE HG22 1 1
1 1257 1 1 76 ILE HG23 H -1.461 -2.293 -16.175 1.00 . A A . 76 ILE HG23 1 1
1 1258 1 1 76 ILE N N -2.757 -4.421 -19.456 1.00 . A A . 76 ILE N 1 1
1 1259 1 1 76 ILE O O -3.559 -2.111 -17.325 1.00 . A A . 76 ILE O 1 1
1 1260 1 1 77 ILE C C -5.574 -2.697 -15.290 1.00 . A A . 77 ILE C 1 1
1 1261 1 1 77 ILE CA C -5.788 -3.586 -16.509 1.00 . A A . 77 ILE CA 1 1
1 1262 1 1 77 ILE CB C -6.775 -4.731 -16.253 1.00 . A A . 77 ILE CB 1 1
1 1263 1 1 77 ILE CD1 C -6.792 -5.273 -13.774 1.00 . A A . 77 ILE CD1 1 1
1 1264 1 1 77 ILE CG1 C -6.292 -5.682 -15.160 1.00 . A A . 77 ILE CG1 1 1
1 1265 1 1 77 ILE CG2 C -6.966 -5.503 -17.561 1.00 . A A . 77 ILE CG2 1 1
1 1266 1 1 77 ILE H H -4.457 -5.116 -17.083 1.00 . A A . 77 ILE H 1 1
1 1267 1 1 77 ILE HA H -6.233 -2.967 -17.278 1.00 . A A . 77 ILE HA 1 1
1 1268 1 1 77 ILE HB H -7.736 -4.318 -15.953 1.00 . A A . 77 ILE HB 1 1
1 1269 1 1 77 ILE HD11 H -7.882 -5.249 -13.769 1.00 . A A . 77 ILE HD11 1 1
1 1270 1 1 77 ILE HD12 H -6.443 -6.001 -13.036 1.00 . A A . 77 ILE HD12 1 1
1 1271 1 1 77 ILE HD13 H -6.412 -4.291 -13.508 1.00 . A A . 77 ILE HD13 1 1
1 1272 1 1 77 ILE HG12 H -6.675 -6.678 -15.376 1.00 . A A . 77 ILE HG12 1 1
1 1273 1 1 77 ILE HG13 H -5.203 -5.709 -15.174 1.00 . A A . 77 ILE HG13 1 1
1 1274 1 1 77 ILE HG21 H -6.021 -5.956 -17.873 1.00 . A A . 77 ILE HG21 1 1
1 1275 1 1 77 ILE HG22 H -7.714 -6.284 -17.419 1.00 . A A . 77 ILE HG22 1 1
1 1276 1 1 77 ILE HG23 H -7.301 -4.815 -18.338 1.00 . A A . 77 ILE HG23 1 1
1 1277 1 1 77 ILE N N -4.545 -4.113 -17.032 1.00 . A A . 77 ILE N 1 1
1 1278 1 1 77 ILE O O -6.429 -1.870 -15.011 1.00 . A A . 77 ILE O 1 1
1 1279 1 1 78 GLN C C -4.353 -0.560 -13.629 1.00 . A A . 78 GLN C 1 1
1 1280 1 1 78 GLN CA C -4.267 -2.057 -13.349 1.00 . A A . 78 GLN CA 1 1
1 1281 1 1 78 GLN CB C -2.912 -2.379 -12.723 1.00 . A A . 78 GLN CB 1 1
1 1282 1 1 78 GLN CD C -2.355 -4.707 -13.529 1.00 . A A . 78 GLN CD 1 1
1 1283 1 1 78 GLN CG C -2.821 -3.859 -12.357 1.00 . A A . 78 GLN CG 1 1
1 1284 1 1 78 GLN H H -3.755 -3.502 -14.843 1.00 . A A . 78 GLN H 1 1
1 1285 1 1 78 GLN HA H -5.048 -2.328 -12.637 1.00 . A A . 78 GLN HA 1 1
1 1286 1 1 78 GLN HB2 H -2.122 -2.107 -13.418 1.00 . A A . 78 GLN HB2 1 1
1 1287 1 1 78 GLN HB3 H -2.801 -1.789 -11.811 1.00 . A A . 78 GLN HB3 1 1
1 1288 1 1 78 GLN HE21 H -3.993 -5.886 -13.392 1.00 . A A . 78 GLN HE21 1 1
1 1289 1 1 78 GLN HE22 H -2.851 -6.317 -14.647 1.00 . A A . 78 GLN HE22 1 1
1 1290 1 1 78 GLN HG2 H -2.107 -3.979 -11.541 1.00 . A A . 78 GLN HG2 1 1
1 1291 1 1 78 GLN HG3 H -3.801 -4.202 -12.019 1.00 . A A . 78 GLN HG3 1 1
1 1292 1 1 78 GLN N N -4.464 -2.841 -14.559 1.00 . A A . 78 GLN N 1 1
1 1293 1 1 78 GLN NE2 N -3.133 -5.720 -13.885 1.00 . A A . 78 GLN NE2 1 1
1 1294 1 1 78 GLN O O -4.894 0.187 -12.813 1.00 . A A . 78 GLN O 1 1
1 1295 1 1 78 GLN OE1 O -1.308 -4.456 -14.111 1.00 . A A . 78 GLN OE1 1 1
1 1296 1 1 79 PHE C C -5.282 1.697 -15.491 1.00 . A A . 79 PHE C 1 1
1 1297 1 1 79 PHE CA C -3.862 1.275 -15.162 1.00 . A A . 79 PHE CA 1 1
1 1298 1 1 79 PHE CB C -2.974 1.513 -16.377 1.00 . A A . 79 PHE CB 1 1
1 1299 1 1 79 PHE CD1 C -0.624 0.675 -16.727 1.00 . A A . 79 PHE CD1 1 1
1 1300 1 1 79 PHE CD2 C -1.028 2.429 -15.092 1.00 . A A . 79 PHE CD2 1 1
1 1301 1 1 79 PHE CE1 C 0.747 0.731 -16.449 1.00 . A A . 79 PHE CE1 1 1
1 1302 1 1 79 PHE CE2 C 0.340 2.482 -14.810 1.00 . A A . 79 PHE CE2 1 1
1 1303 1 1 79 PHE CG C -1.503 1.535 -16.058 1.00 . A A . 79 PHE CG 1 1
1 1304 1 1 79 PHE CZ C 1.227 1.645 -15.499 1.00 . A A . 79 PHE CZ 1 1
1 1305 1 1 79 PHE H H -3.378 -0.778 -15.408 1.00 . A A . 79 PHE H 1 1
1 1306 1 1 79 PHE HA H -3.502 1.879 -14.331 1.00 . A A . 79 PHE HA 1 1
1 1307 1 1 79 PHE HB2 H -3.181 0.742 -17.116 1.00 . A A . 79 PHE HB2 1 1
1 1308 1 1 79 PHE HB3 H -3.233 2.482 -16.809 1.00 . A A . 79 PHE HB3 1 1
1 1309 1 1 79 PHE HD1 H -1.001 -0.028 -17.457 1.00 . A A . 79 PHE HD1 1 1
1 1310 1 1 79 PHE HD2 H -1.720 3.074 -14.567 1.00 . A A . 79 PHE HD2 1 1
1 1311 1 1 79 PHE HE1 H 1.434 0.073 -16.962 1.00 . A A . 79 PHE HE1 1 1
1 1312 1 1 79 PHE HE2 H 0.717 3.168 -14.065 1.00 . A A . 79 PHE HE2 1 1
1 1313 1 1 79 PHE HZ H 2.287 1.700 -15.296 1.00 . A A . 79 PHE HZ 1 1
1 1314 1 1 79 PHE N N -3.822 -0.124 -14.777 1.00 . A A . 79 PHE N 1 1
1 1315 1 1 79 PHE O O -5.861 2.509 -14.780 1.00 . A A . 79 PHE O 1 1
1 1316 1 1 80 GLN C C -8.213 1.284 -15.946 1.00 . A A . 80 GLN C 1 1
1 1317 1 1 80 GLN CA C -7.170 1.486 -17.045 1.00 . A A . 80 GLN CA 1 1
1 1318 1 1 80 GLN CB C -7.473 0.663 -18.302 1.00 . A A . 80 GLN CB 1 1
1 1319 1 1 80 GLN CD C -7.269 -1.625 -19.377 1.00 . A A . 80 GLN CD 1 1
1 1320 1 1 80 GLN CG C -7.361 -0.846 -18.066 1.00 . A A . 80 GLN CG 1 1
1 1321 1 1 80 GLN H H -5.321 0.451 -17.091 1.00 . A A . 80 GLN H 1 1
1 1322 1 1 80 GLN HA H -7.193 2.536 -17.329 1.00 . A A . 80 GLN HA 1 1
1 1323 1 1 80 GLN HB2 H -8.474 0.900 -18.652 1.00 . A A . 80 GLN HB2 1 1
1 1324 1 1 80 GLN HB3 H -6.755 0.949 -19.071 1.00 . A A . 80 GLN HB3 1 1
1 1325 1 1 80 GLN HE21 H -8.080 -1.831 -21.214 1.00 . A A . 80 GLN HE21 1 1
1 1326 1 1 80 GLN HE22 H -8.795 -0.571 -20.227 1.00 . A A . 80 GLN HE22 1 1
1 1327 1 1 80 GLN HG2 H -6.460 -1.051 -17.489 1.00 . A A . 80 GLN HG2 1 1
1 1328 1 1 80 GLN HG3 H -8.235 -1.187 -17.508 1.00 . A A . 80 GLN HG3 1 1
1 1329 1 1 80 GLN N N -5.839 1.141 -16.571 1.00 . A A . 80 GLN N 1 1
1 1330 1 1 80 GLN NE2 N -8.121 -1.314 -20.351 1.00 . A A . 80 GLN NE2 1 1
1 1331 1 1 80 GLN O O -9.235 1.970 -15.942 1.00 . A A . 80 GLN O 1 1
1 1332 1 1 80 GLN OE1 O -6.431 -2.511 -19.520 1.00 . A A . 80 GLN OE1 1 1
1 1333 1 1 81 ASP C C -8.859 1.317 -12.958 1.00 . A A . 81 ASP C 1 1
1 1334 1 1 81 ASP CA C -8.875 0.126 -13.910 1.00 . A A . 81 ASP CA 1 1
1 1335 1 1 81 ASP CB C -8.454 -1.146 -13.168 1.00 . A A . 81 ASP CB 1 1
1 1336 1 1 81 ASP CG C -9.422 -1.522 -12.049 1.00 . A A . 81 ASP CG 1 1
1 1337 1 1 81 ASP H H -7.132 -0.220 -15.068 1.00 . A A . 81 ASP H 1 1
1 1338 1 1 81 ASP HA H -9.882 0.006 -14.309 1.00 . A A . 81 ASP HA 1 1
1 1339 1 1 81 ASP HB2 H -8.426 -1.972 -13.878 1.00 . A A . 81 ASP HB2 1 1
1 1340 1 1 81 ASP HB3 H -7.448 -0.992 -12.757 1.00 . A A . 81 ASP HB3 1 1
1 1341 1 1 81 ASP N N -7.968 0.354 -15.017 1.00 . A A . 81 ASP N 1 1
1 1342 1 1 81 ASP O O -9.908 1.860 -12.632 1.00 . A A . 81 ASP O 1 1
1 1343 1 1 81 ASP OD1 O -8.998 -2.312 -11.177 1.00 . A A . 81 ASP OD1 1 1
1 1344 1 1 81 ASP OD2 O -10.565 -1.017 -12.080 1.00 . A A . 81 ASP OD2 1 1
1 1345 1 1 82 SER C C -7.784 4.165 -12.227 1.00 . A A . 82 SER C 1 1
1 1346 1 1 82 SER CA C -7.502 2.815 -11.574 1.00 . A A . 82 SER CA 1 1
1 1347 1 1 82 SER CB C -6.073 2.796 -11.039 1.00 . A A . 82 SER CB 1 1
1 1348 1 1 82 SER H H -6.824 1.258 -12.835 1.00 . A A . 82 SER H 1 1
1 1349 1 1 82 SER HA H -8.194 2.679 -10.743 1.00 . A A . 82 SER HA 1 1
1 1350 1 1 82 SER HB2 H -5.380 3.083 -11.832 1.00 . A A . 82 SER HB2 1 1
1 1351 1 1 82 SER HB3 H -6.002 3.510 -10.221 1.00 . A A . 82 SER HB3 1 1
1 1352 1 1 82 SER HG H -5.505 0.956 -11.339 1.00 . A A . 82 SER HG 1 1
1 1353 1 1 82 SER N N -7.665 1.721 -12.516 1.00 . A A . 82 SER N 1 1
1 1354 1 1 82 SER O O -8.614 4.934 -11.745 1.00 . A A . 82 SER O 1 1
1 1355 1 1 82 SER OG O -5.728 1.506 -10.577 1.00 . A A . 82 SER OG 1 1
1 1356 1 1 83 PHE C C -8.641 5.943 -14.513 1.00 . A A . 83 PHE C 1 1
1 1357 1 1 83 PHE CA C -7.208 5.702 -14.047 1.00 . A A . 83 PHE CA 1 1
1 1358 1 1 83 PHE CB C -6.290 5.682 -15.265 1.00 . A A . 83 PHE CB 1 1
1 1359 1 1 83 PHE CD1 C -4.713 7.540 -14.635 1.00 . A A . 83 PHE CD1 1 1
1 1360 1 1 83 PHE CD2 C -3.785 5.361 -15.162 1.00 . A A . 83 PHE CD2 1 1
1 1361 1 1 83 PHE CE1 C -3.423 8.045 -14.431 1.00 . A A . 83 PHE CE1 1 1
1 1362 1 1 83 PHE CE2 C -2.495 5.866 -14.956 1.00 . A A . 83 PHE CE2 1 1
1 1363 1 1 83 PHE CG C -4.894 6.203 -15.013 1.00 . A A . 83 PHE CG 1 1
1 1364 1 1 83 PHE CZ C -2.312 7.210 -14.600 1.00 . A A . 83 PHE CZ 1 1
1 1365 1 1 83 PHE H H -6.435 3.758 -13.689 1.00 . A A . 83 PHE H 1 1
1 1366 1 1 83 PHE HA H -6.921 6.527 -13.396 1.00 . A A . 83 PHE HA 1 1
1 1367 1 1 83 PHE HB2 H -6.236 4.668 -15.655 1.00 . A A . 83 PHE HB2 1 1
1 1368 1 1 83 PHE HB3 H -6.744 6.296 -16.037 1.00 . A A . 83 PHE HB3 1 1
1 1369 1 1 83 PHE HD1 H -5.569 8.183 -14.499 1.00 . A A . 83 PHE HD1 1 1
1 1370 1 1 83 PHE HD2 H -3.921 4.328 -15.435 1.00 . A A . 83 PHE HD2 1 1
1 1371 1 1 83 PHE HE1 H -3.283 9.078 -14.144 1.00 . A A . 83 PHE HE1 1 1
1 1372 1 1 83 PHE HE2 H -1.637 5.222 -15.073 1.00 . A A . 83 PHE HE2 1 1
1 1373 1 1 83 PHE HZ H -1.318 7.609 -14.457 1.00 . A A . 83 PHE HZ 1 1
1 1374 1 1 83 PHE N N -7.084 4.446 -13.329 1.00 . A A . 83 PHE N 1 1
1 1375 1 1 83 PHE O O -9.099 7.084 -14.493 1.00 . A A . 83 PHE O 1 1
1 1376 1 1 84 GLY C C -11.617 5.714 -14.395 1.00 . A A . 84 GLY C 1 1
1 1377 1 1 84 GLY CA C -10.711 5.023 -15.409 1.00 . A A . 84 GLY CA 1 1
1 1378 1 1 84 GLY H H -8.938 3.973 -14.925 1.00 . A A . 84 GLY H 1 1
1 1379 1 1 84 GLY HA2 H -10.717 5.591 -16.339 1.00 . A A . 84 GLY HA2 1 1
1 1380 1 1 84 GLY HA3 H -11.099 4.021 -15.597 1.00 . A A . 84 GLY HA3 1 1
1 1381 1 1 84 GLY N N -9.348 4.894 -14.930 1.00 . A A . 84 GLY N 1 1
1 1382 1 1 84 GLY O O -12.334 6.647 -14.744 1.00 . A A . 84 GLY O 1 1
1 1383 1 1 85 LYS C C -12.236 7.270 -11.870 1.00 . A A . 85 LYS C 1 1
1 1384 1 1 85 LYS CA C -12.493 5.786 -12.119 1.00 . A A . 85 LYS CA 1 1
1 1385 1 1 85 LYS CB C -12.326 4.998 -10.816 1.00 . A A . 85 LYS CB 1 1
1 1386 1 1 85 LYS CD C -13.390 2.887 -11.799 1.00 . A A . 85 LYS CD 1 1
1 1387 1 1 85 LYS CE C -13.003 1.521 -12.363 1.00 . A A . 85 LYS CE 1 1
1 1388 1 1 85 LYS CG C -12.191 3.495 -11.059 1.00 . A A . 85 LYS CG 1 1
1 1389 1 1 85 LYS H H -10.929 4.544 -12.893 1.00 . A A . 85 LYS H 1 1
1 1390 1 1 85 LYS HA H -13.518 5.673 -12.469 1.00 . A A . 85 LYS HA 1 1
1 1391 1 1 85 LYS HB2 H -11.423 5.344 -10.307 1.00 . A A . 85 LYS HB2 1 1
1 1392 1 1 85 LYS HB3 H -13.184 5.188 -10.172 1.00 . A A . 85 LYS HB3 1 1
1 1393 1 1 85 LYS HD2 H -14.234 2.790 -11.115 1.00 . A A . 85 LYS HD2 1 1
1 1394 1 1 85 LYS HD3 H -13.686 3.532 -12.626 1.00 . A A . 85 LYS HD3 1 1
1 1395 1 1 85 LYS HE2 H -13.878 1.049 -12.814 1.00 . A A . 85 LYS HE2 1 1
1 1396 1 1 85 LYS HE3 H -12.251 1.674 -13.139 1.00 . A A . 85 LYS HE3 1 1
1 1397 1 1 85 LYS HG2 H -11.289 3.325 -11.640 1.00 . A A . 85 LYS HG2 1 1
1 1398 1 1 85 LYS HG3 H -12.070 2.994 -10.101 1.00 . A A . 85 LYS HG3 1 1
1 1399 1 1 85 LYS HZ1 H -13.133 0.399 -10.642 1.00 . A A . 85 LYS HZ1 1 1
1 1400 1 1 85 LYS HZ2 H -12.051 -0.198 -11.750 1.00 . A A . 85 LYS HZ2 1 1
1 1401 1 1 85 LYS HZ3 H -11.663 1.118 -10.872 1.00 . A A . 85 LYS HZ3 1 1
1 1402 1 1 85 LYS N N -11.590 5.266 -13.141 1.00 . A A . 85 LYS N 1 1
1 1403 1 1 85 LYS NZ N -12.432 0.642 -11.324 1.00 . A A . 85 LYS NZ 1 1
1 1404 1 1 85 LYS O O -13.171 8.067 -11.814 1.00 . A A . 85 LYS O 1 1
1 1405 1 1 86 VAL C C -10.690 9.877 -12.724 1.00 . A A . 86 VAL C 1 1
1 1406 1 1 86 VAL CA C -10.554 9.011 -11.471 1.00 . A A . 86 VAL CA 1 1
1 1407 1 1 86 VAL CB C -9.127 9.033 -10.918 1.00 . A A . 86 VAL CB 1 1
1 1408 1 1 86 VAL CG1 C -8.997 8.108 -9.707 1.00 . A A . 86 VAL CG1 1 1
1 1409 1 1 86 VAL CG2 C -8.116 8.605 -11.978 1.00 . A A . 86 VAL CG2 1 1
1 1410 1 1 86 VAL H H -10.241 6.925 -11.784 1.00 . A A . 86 VAL H 1 1
1 1411 1 1 86 VAL HA H -11.199 9.442 -10.705 1.00 . A A . 86 VAL HA 1 1
1 1412 1 1 86 VAL HB H -8.903 10.047 -10.603 1.00 . A A . 86 VAL HB 1 1
1 1413 1 1 86 VAL HG11 H -9.124 7.071 -10.020 1.00 . A A . 86 VAL HG11 1 1
1 1414 1 1 86 VAL HG12 H -8.008 8.228 -9.265 1.00 . A A . 86 VAL HG12 1 1
1 1415 1 1 86 VAL HG13 H -9.757 8.361 -8.973 1.00 . A A . 86 VAL HG13 1 1
1 1416 1 1 86 VAL HG21 H -8.204 9.239 -12.860 1.00 . A A . 86 VAL HG21 1 1
1 1417 1 1 86 VAL HG22 H -7.109 8.700 -11.577 1.00 . A A . 86 VAL HG22 1 1
1 1418 1 1 86 VAL HG23 H -8.303 7.567 -12.250 1.00 . A A . 86 VAL HG23 1 1
1 1419 1 1 86 VAL N N -10.959 7.634 -11.723 1.00 . A A . 86 VAL N 1 1
1 1420 1 1 86 VAL O O -10.719 11.100 -12.622 1.00 . A A . 86 VAL O 1 1
1 1421 1 1 87 ALA C C -12.223 10.774 -15.188 1.00 . A A . 87 ALA C 1 1
1 1422 1 1 87 ALA CA C -10.931 9.963 -15.160 1.00 . A A . 87 ALA CA 1 1
1 1423 1 1 87 ALA CB C -10.925 8.960 -16.312 1.00 . A A . 87 ALA CB 1 1
1 1424 1 1 87 ALA H H -10.723 8.243 -13.932 1.00 . A A . 87 ALA H 1 1
1 1425 1 1 87 ALA HA H -10.088 10.641 -15.285 1.00 . A A . 87 ALA HA 1 1
1 1426 1 1 87 ALA HB1 H -10.940 9.496 -17.261 1.00 . A A . 87 ALA HB1 1 1
1 1427 1 1 87 ALA HB2 H -10.030 8.340 -16.263 1.00 . A A . 87 ALA HB2 1 1
1 1428 1 1 87 ALA HB3 H -11.811 8.334 -16.252 1.00 . A A . 87 ALA HB3 1 1
1 1429 1 1 87 ALA N N -10.774 9.251 -13.903 1.00 . A A . 87 ALA N 1 1
1 1430 1 1 87 ALA O O -12.205 11.934 -15.591 1.00 . A A . 87 ALA O 1 1
1 1431 1 1 88 ALA C C -14.565 12.155 -14.000 1.00 . A A . 88 ALA C 1 1
1 1432 1 1 88 ALA CA C -14.632 10.847 -14.766 1.00 . A A . 88 ALA CA 1 1
1 1433 1 1 88 ALA CB C -15.673 9.922 -14.146 1.00 . A A . 88 ALA CB 1 1
1 1434 1 1 88 ALA H H -13.314 9.228 -14.431 1.00 . A A . 88 ALA H 1 1
1 1435 1 1 88 ALA HA H -14.929 11.073 -15.787 1.00 . A A . 88 ALA HA 1 1
1 1436 1 1 88 ALA HB1 H -15.403 9.719 -13.111 1.00 . A A . 88 ALA HB1 1 1
1 1437 1 1 88 ALA HB2 H -16.647 10.408 -14.174 1.00 . A A . 88 ALA HB2 1 1
1 1438 1 1 88 ALA HB3 H -15.711 8.992 -14.715 1.00 . A A . 88 ALA HB3 1 1
1 1439 1 1 88 ALA N N -13.343 10.177 -14.763 1.00 . A A . 88 ALA N 1 1
1 1440 1 1 88 ALA O O -15.109 13.165 -14.453 1.00 . A A . 88 ALA O 1 1
1 1441 1 1 89 GLU C C -12.852 14.317 -12.993 1.00 . A A . 89 GLU C 1 1
1 1442 1 1 89 GLU CA C -13.668 13.373 -12.127 1.00 . A A . 89 GLU CA 1 1
1 1443 1 1 89 GLU CB C -12.998 13.074 -10.791 1.00 . A A . 89 GLU CB 1 1
1 1444 1 1 89 GLU CD C -15.107 13.500 -9.483 1.00 . A A . 89 GLU CD 1 1
1 1445 1 1 89 GLU CG C -14.043 12.466 -9.860 1.00 . A A . 89 GLU CG 1 1
1 1446 1 1 89 GLU H H -13.543 11.285 -12.444 1.00 . A A . 89 GLU H 1 1
1 1447 1 1 89 GLU HA H -14.633 13.842 -11.944 1.00 . A A . 89 GLU HA 1 1
1 1448 1 1 89 GLU HB2 H -12.185 12.366 -10.935 1.00 . A A . 89 GLU HB2 1 1
1 1449 1 1 89 GLU HB3 H -12.604 13.992 -10.358 1.00 . A A . 89 GLU HB3 1 1
1 1450 1 1 89 GLU HG2 H -14.520 11.619 -10.354 1.00 . A A . 89 GLU HG2 1 1
1 1451 1 1 89 GLU HG3 H -13.543 12.104 -8.967 1.00 . A A . 89 GLU HG3 1 1
1 1452 1 1 89 GLU N N -13.900 12.144 -12.844 1.00 . A A . 89 GLU N 1 1
1 1453 1 1 89 GLU O O -13.399 15.294 -13.495 1.00 . A A . 89 GLU O 1 1
1 1454 1 1 89 GLU OE1 O -16.244 13.083 -9.183 1.00 . A A . 89 GLU OE1 1 1
1 1455 1 1 89 GLU OE2 O -14.776 14.707 -9.496 1.00 . A A . 89 GLU OE2 1 1
1 1456 1 1 90 VAL C C -11.318 15.446 -15.187 1.00 . A A . 90 VAL C 1 1
1 1457 1 1 90 VAL CA C -10.683 14.963 -13.888 1.00 . A A . 90 VAL CA 1 1
1 1458 1 1 90 VAL CB C -9.335 14.304 -14.164 1.00 . A A . 90 VAL CB 1 1
1 1459 1 1 90 VAL CG1 C -8.428 15.258 -14.942 1.00 . A A . 90 VAL CG1 1 1
1 1460 1 1 90 VAL CG2 C -8.660 13.952 -12.841 1.00 . A A . 90 VAL CG2 1 1
1 1461 1 1 90 VAL H H -11.159 13.184 -12.811 1.00 . A A . 90 VAL H 1 1
1 1462 1 1 90 VAL HA H -10.509 15.833 -13.251 1.00 . A A . 90 VAL HA 1 1
1 1463 1 1 90 VAL HB H -9.491 13.398 -14.751 1.00 . A A . 90 VAL HB 1 1
1 1464 1 1 90 VAL HG11 H -8.344 16.204 -14.407 1.00 . A A . 90 VAL HG11 1 1
1 1465 1 1 90 VAL HG12 H -7.441 14.816 -15.056 1.00 . A A . 90 VAL HG12 1 1
1 1466 1 1 90 VAL HG13 H -8.849 15.436 -15.930 1.00 . A A . 90 VAL HG13 1 1
1 1467 1 1 90 VAL HG21 H -9.228 13.177 -12.327 1.00 . A A . 90 VAL HG21 1 1
1 1468 1 1 90 VAL HG22 H -7.650 13.587 -13.034 1.00 . A A . 90 VAL HG22 1 1
1 1469 1 1 90 VAL HG23 H -8.606 14.841 -12.212 1.00 . A A . 90 VAL HG23 1 1
1 1470 1 1 90 VAL N N -11.556 14.043 -13.175 1.00 . A A . 90 VAL N 1 1
1 1471 1 1 90 VAL O O -11.640 16.622 -15.302 1.00 . A A . 90 VAL O 1 1
1 1472 1 1 91 LEU C C -13.280 15.752 -17.359 1.00 . A A . 91 LEU C 1 1
1 1473 1 1 91 LEU CA C -12.000 14.926 -17.479 1.00 . A A . 91 LEU CA 1 1
1 1474 1 1 91 LEU CB C -12.272 13.653 -18.288 1.00 . A A . 91 LEU CB 1 1
1 1475 1 1 91 LEU CD1 C -9.913 12.734 -17.909 1.00 . A A . 91 LEU CD1 1 1
1 1476 1 1 91 LEU CD2 C -11.385 11.743 -19.624 1.00 . A A . 91 LEU CD2 1 1
1 1477 1 1 91 LEU CG C -11.012 13.044 -18.920 1.00 . A A . 91 LEU CG 1 1
1 1478 1 1 91 LEU H H -11.283 13.590 -15.985 1.00 . A A . 91 LEU H 1 1
1 1479 1 1 91 LEU HA H -11.248 15.523 -17.993 1.00 . A A . 91 LEU HA 1 1
1 1480 1 1 91 LEU HB2 H -12.758 12.917 -17.649 1.00 . A A . 91 LEU HB2 1 1
1 1481 1 1 91 LEU HB3 H -12.966 13.898 -19.088 1.00 . A A . 91 LEU HB3 1 1
1 1482 1 1 91 LEU HD11 H -10.301 12.079 -17.132 1.00 . A A . 91 LEU HD11 1 1
1 1483 1 1 91 LEU HD12 H -9.086 12.237 -18.419 1.00 . A A . 91 LEU HD12 1 1
1 1484 1 1 91 LEU HD13 H -9.547 13.657 -17.466 1.00 . A A . 91 LEU HD13 1 1
1 1485 1 1 91 LEU HD21 H -12.110 11.947 -20.409 1.00 . A A . 91 LEU HD21 1 1
1 1486 1 1 91 LEU HD22 H -10.497 11.302 -20.073 1.00 . A A . 91 LEU HD22 1 1
1 1487 1 1 91 LEU HD23 H -11.818 11.042 -18.906 1.00 . A A . 91 LEU HD23 1 1
1 1488 1 1 91 LEU HG H -10.618 13.740 -19.661 1.00 . A A . 91 LEU HG 1 1
1 1489 1 1 91 LEU N N -11.502 14.559 -16.163 1.00 . A A . 91 LEU N 1 1
1 1490 1 1 91 LEU O O -13.456 16.734 -18.081 1.00 . A A . 91 LEU O 1 1
1 1491 1 1 92 GLY C C -15.279 17.403 -15.497 1.00 . A A . 92 GLY C 1 1
1 1492 1 1 92 GLY CA C -15.419 16.058 -16.215 1.00 . A A . 92 GLY CA 1 1
1 1493 1 1 92 GLY H H -13.976 14.530 -15.898 1.00 . A A . 92 GLY H 1 1
1 1494 1 1 92 GLY HA2 H -15.908 16.220 -17.175 1.00 . A A . 92 GLY HA2 1 1
1 1495 1 1 92 GLY HA3 H -16.050 15.415 -15.613 1.00 . A A . 92 GLY HA3 1 1
1 1496 1 1 92 GLY N N -14.170 15.356 -16.448 1.00 . A A . 92 GLY N 1 1
1 1497 1 1 92 GLY O O -16.093 18.293 -15.738 1.00 . A A . 92 GLY O 1 1
1 1498 1 1 93 ARG C C -13.263 19.794 -14.822 1.00 . A A . 93 ARG C 1 1
1 1499 1 1 93 ARG CA C -14.070 18.849 -13.939 1.00 . A A . 93 ARG CA 1 1
1 1500 1 1 93 ARG CB C -13.372 18.679 -12.586 1.00 . A A . 93 ARG CB 1 1
1 1501 1 1 93 ARG CD C -15.574 17.711 -11.655 1.00 . A A . 93 ARG CD 1 1
1 1502 1 1 93 ARG CG C -14.044 17.695 -11.625 1.00 . A A . 93 ARG CG 1 1
1 1503 1 1 93 ARG CZ C -17.384 16.171 -10.938 1.00 . A A . 93 ARG CZ 1 1
1 1504 1 1 93 ARG H H -13.647 16.813 -14.435 1.00 . A A . 93 ARG H 1 1
1 1505 1 1 93 ARG HA H -15.042 19.302 -13.756 1.00 . A A . 93 ARG HA 1 1
1 1506 1 1 93 ARG HB2 H -12.342 18.352 -12.749 1.00 . A A . 93 ARG HB2 1 1
1 1507 1 1 93 ARG HB3 H -13.343 19.655 -12.102 1.00 . A A . 93 ARG HB3 1 1
1 1508 1 1 93 ARG HD2 H -15.935 18.645 -11.224 1.00 . A A . 93 ARG HD2 1 1
1 1509 1 1 93 ARG HD3 H -15.919 17.632 -12.688 1.00 . A A . 93 ARG HD3 1 1
1 1510 1 1 93 ARG HE H -15.462 16.045 -10.324 1.00 . A A . 93 ARG HE 1 1
1 1511 1 1 93 ARG HG2 H -13.703 16.695 -11.864 1.00 . A A . 93 ARG HG2 1 1
1 1512 1 1 93 ARG HG3 H -13.713 17.912 -10.611 1.00 . A A . 93 ARG HG3 1 1
1 1513 1 1 93 ARG HH11 H -17.999 17.659 -12.168 1.00 . A A . 93 ARG HH11 1 1
1 1514 1 1 93 ARG HH12 H -19.248 16.546 -11.669 1.00 . A A . 93 ARG HH12 1 1
1 1515 1 1 93 ARG HH21 H -17.075 14.553 -9.725 1.00 . A A . 93 ARG HH21 1 1
1 1516 1 1 93 ARG HH22 H -18.721 14.786 -10.263 1.00 . A A . 93 ARG HH22 1 1
1 1517 1 1 93 ARG N N -14.278 17.579 -14.627 1.00 . A A . 93 ARG N 1 1
1 1518 1 1 93 ARG NE N -16.108 16.569 -10.903 1.00 . A A . 93 ARG NE 1 1
1 1519 1 1 93 ARG NH1 N -18.287 16.846 -11.650 1.00 . A A . 93 ARG NH1 1 1
1 1520 1 1 93 ARG NH2 N -17.760 15.086 -10.256 1.00 . A A . 93 ARG NH2 1 1
1 1521 1 1 93 ARG O O -13.589 20.976 -14.915 1.00 . A A . 93 ARG O 1 1
1 1522 1 1 94 ILE C C -12.303 20.509 -17.583 1.00 . A A . 94 ILE C 1 1
1 1523 1 1 94 ILE CA C -11.434 20.112 -16.394 1.00 . A A . 94 ILE CA 1 1
1 1524 1 1 94 ILE CB C -10.156 19.395 -16.858 1.00 . A A . 94 ILE CB 1 1
1 1525 1 1 94 ILE CD1 C -9.243 17.545 -18.343 1.00 . A A . 94 ILE CD1 1 1
1 1526 1 1 94 ILE CG1 C -10.476 18.343 -17.926 1.00 . A A . 94 ILE CG1 1 1
1 1527 1 1 94 ILE CG2 C -9.387 18.792 -15.678 1.00 . A A . 94 ILE CG2 1 1
1 1528 1 1 94 ILE H H -11.953 18.325 -15.330 1.00 . A A . 94 ILE H 1 1
1 1529 1 1 94 ILE HA H -11.141 21.019 -15.868 1.00 . A A . 94 ILE HA 1 1
1 1530 1 1 94 ILE HB H -9.510 20.142 -17.320 1.00 . A A . 94 ILE HB 1 1
1 1531 1 1 94 ILE HD11 H -9.484 16.921 -19.201 1.00 . A A . 94 ILE HD11 1 1
1 1532 1 1 94 ILE HD12 H -8.440 18.225 -18.618 1.00 . A A . 94 ILE HD12 1 1
1 1533 1 1 94 ILE HD13 H -8.920 16.908 -17.519 1.00 . A A . 94 ILE HD13 1 1
1 1534 1 1 94 ILE HG12 H -11.221 17.651 -17.540 1.00 . A A . 94 ILE HG12 1 1
1 1535 1 1 94 ILE HG13 H -10.878 18.841 -18.808 1.00 . A A . 94 ILE HG13 1 1
1 1536 1 1 94 ILE HG21 H -8.384 18.515 -15.999 1.00 . A A . 94 ILE HG21 1 1
1 1537 1 1 94 ILE HG22 H -9.315 19.522 -14.875 1.00 . A A . 94 ILE HG22 1 1
1 1538 1 1 94 ILE HG23 H -9.888 17.904 -15.308 1.00 . A A . 94 ILE HG23 1 1
1 1539 1 1 94 ILE N N -12.213 19.291 -15.476 1.00 . A A . 94 ILE N 1 1
1 1540 1 1 94 ILE O O -12.031 21.514 -18.225 1.00 . A A . 94 ILE O 1 1
1 1541 1 1 95 ASN C C -15.014 21.386 -18.581 1.00 . A A . 95 ASN C 1 1
1 1542 1 1 95 ASN CA C -14.306 20.076 -18.922 1.00 . A A . 95 ASN CA 1 1
1 1543 1 1 95 ASN CB C -15.321 18.932 -19.045 1.00 . A A . 95 ASN CB 1 1
1 1544 1 1 95 ASN CG C -16.709 19.415 -19.446 1.00 . A A . 95 ASN CG 1 1
1 1545 1 1 95 ASN H H -13.489 18.867 -17.383 1.00 . A A . 95 ASN H 1 1
1 1546 1 1 95 ASN HA H -13.783 20.210 -19.869 1.00 . A A . 95 ASN HA 1 1
1 1547 1 1 95 ASN HB2 H -14.957 18.206 -19.771 1.00 . A A . 95 ASN HB2 1 1
1 1548 1 1 95 ASN HB3 H -15.418 18.424 -18.086 1.00 . A A . 95 ASN HB3 1 1
1 1549 1 1 95 ASN HD21 H -18.001 19.532 -21.001 1.00 . A A . 95 ASN HD21 1 1
1 1550 1 1 95 ASN HD22 H -16.475 18.741 -21.346 1.00 . A A . 95 ASN HD22 1 1
1 1551 1 1 95 ASN N N -13.347 19.731 -17.884 1.00 . A A . 95 ASN N 1 1
1 1552 1 1 95 ASN ND2 N -17.090 19.211 -20.703 1.00 . A A . 95 ASN ND2 1 1
1 1553 1 1 95 ASN O O -15.449 22.099 -19.483 1.00 . A A . 95 ASN O 1 1
1 1554 1 1 95 ASN OD1 O -17.440 19.968 -18.630 1.00 . A A . 95 ASN OD1 1 1
1 1555 1 1 96 GLN C C -14.864 24.100 -16.840 1.00 . A A . 96 GLN C 1 1
1 1556 1 1 96 GLN CA C -15.806 22.897 -16.821 1.00 . A A . 96 GLN CA 1 1
1 1557 1 1 96 GLN CB C -16.337 22.663 -15.405 1.00 . A A . 96 GLN CB 1 1
1 1558 1 1 96 GLN CD C -17.944 21.076 -14.208 1.00 . A A . 96 GLN CD 1 1
1 1559 1 1 96 GLN CG C -16.809 21.218 -15.213 1.00 . A A . 96 GLN CG 1 1
1 1560 1 1 96 GLN H H -14.735 21.082 -16.592 1.00 . A A . 96 GLN H 1 1
1 1561 1 1 96 GLN HA H -16.650 23.095 -17.481 1.00 . A A . 96 GLN HA 1 1
1 1562 1 1 96 GLN HB2 H -15.545 22.870 -14.686 1.00 . A A . 96 GLN HB2 1 1
1 1563 1 1 96 GLN HB3 H -17.169 23.342 -15.225 1.00 . A A . 96 GLN HB3 1 1
1 1564 1 1 96 GLN HE21 H -19.331 19.756 -13.546 1.00 . A A . 96 GLN HE21 1 1
1 1565 1 1 96 GLN HE22 H -18.263 19.163 -14.807 1.00 . A A . 96 GLN HE22 1 1
1 1566 1 1 96 GLN HG2 H -17.134 20.803 -16.165 1.00 . A A . 96 GLN HG2 1 1
1 1567 1 1 96 GLN HG3 H -15.971 20.618 -14.875 1.00 . A A . 96 GLN HG3 1 1
1 1568 1 1 96 GLN N N -15.128 21.698 -17.289 1.00 . A A . 96 GLN N 1 1
1 1569 1 1 96 GLN NE2 N -18.565 19.899 -14.185 1.00 . A A . 96 GLN NE2 1 1
1 1570 1 1 96 GLN O O -15.304 25.232 -16.649 1.00 . A A . 96 GLN O 1 1
1 1571 1 1 96 GLN OE1 O -18.260 22.001 -13.466 1.00 . A A . 96 GLN OE1 1 1
1 1572 1 1 97 GLU C C -11.875 25.010 -18.445 1.00 . A A . 97 GLU C 1 1
1 1573 1 1 97 GLU CA C -12.545 24.884 -17.075 1.00 . A A . 97 GLU CA 1 1
1 1574 1 1 97 GLU CB C -11.522 24.526 -15.994 1.00 . A A . 97 GLU CB 1 1
1 1575 1 1 97 GLU CD C -9.251 25.000 -15.027 1.00 . A A . 97 GLU CD 1 1
1 1576 1 1 97 GLU CG C -10.368 25.528 -15.918 1.00 . A A . 97 GLU CG 1 1
1 1577 1 1 97 GLU H H -13.276 22.900 -17.249 1.00 . A A . 97 GLU H 1 1
1 1578 1 1 97 GLU HA H -12.992 25.845 -16.825 1.00 . A A . 97 GLU HA 1 1
1 1579 1 1 97 GLU HB2 H -12.023 24.481 -15.026 1.00 . A A . 97 GLU HB2 1 1
1 1580 1 1 97 GLU HB3 H -11.108 23.544 -16.226 1.00 . A A . 97 GLU HB3 1 1
1 1581 1 1 97 GLU HG2 H -9.957 25.689 -16.914 1.00 . A A . 97 GLU HG2 1 1
1 1582 1 1 97 GLU HG3 H -10.733 26.479 -15.526 1.00 . A A . 97 GLU HG3 1 1
1 1583 1 1 97 GLU N N -13.570 23.850 -17.070 1.00 . A A . 97 GLU N 1 1
1 1584 1 1 97 GLU O O -11.384 26.083 -18.792 1.00 . A A . 97 GLU O 1 1
1 1585 1 1 97 GLU OE1 O -8.102 25.464 -15.205 1.00 . A A . 97 GLU OE1 1 1
1 1586 1 1 97 GLU OE2 O -9.552 24.137 -14.174 1.00 . A A . 97 GLU OE2 1 1
1 1587 1 1 98 PHE C C -12.030 24.850 -21.465 1.00 . A A . 98 PHE C 1 1
1 1588 1 1 98 PHE CA C -11.211 23.969 -20.531 1.00 . A A . 98 PHE CA 1 1
1 1589 1 1 98 PHE CB C -11.115 22.546 -21.097 1.00 . A A . 98 PHE CB 1 1
1 1590 1 1 98 PHE CD1 C -9.107 22.160 -19.580 1.00 . A A . 98 PHE CD1 1 1
1 1591 1 1 98 PHE CD2 C -9.617 20.539 -21.317 1.00 . A A . 98 PHE CD2 1 1
1 1592 1 1 98 PHE CE1 C -7.984 21.408 -19.216 1.00 . A A . 98 PHE CE1 1 1
1 1593 1 1 98 PHE CE2 C -8.490 19.790 -20.953 1.00 . A A . 98 PHE CE2 1 1
1 1594 1 1 98 PHE CG C -9.919 21.735 -20.646 1.00 . A A . 98 PHE CG 1 1
1 1595 1 1 98 PHE CZ C -7.674 20.230 -19.906 1.00 . A A . 98 PHE CZ 1 1
1 1596 1 1 98 PHE H H -12.266 23.056 -18.945 1.00 . A A . 98 PHE H 1 1
1 1597 1 1 98 PHE HA H -10.210 24.383 -20.431 1.00 . A A . 98 PHE HA 1 1
1 1598 1 1 98 PHE HB2 H -12.029 22.003 -20.851 1.00 . A A . 98 PHE HB2 1 1
1 1599 1 1 98 PHE HB3 H -11.060 22.614 -22.182 1.00 . A A . 98 PHE HB3 1 1
1 1600 1 1 98 PHE HD1 H -9.337 23.061 -19.035 1.00 . A A . 98 PHE HD1 1 1
1 1601 1 1 98 PHE HD2 H -10.250 20.189 -22.118 1.00 . A A . 98 PHE HD2 1 1
1 1602 1 1 98 PHE HE1 H -7.354 21.733 -18.400 1.00 . A A . 98 PHE HE1 1 1
1 1603 1 1 98 PHE HE2 H -8.249 18.877 -21.474 1.00 . A A . 98 PHE HE2 1 1
1 1604 1 1 98 PHE HZ H -6.805 19.655 -19.630 1.00 . A A . 98 PHE HZ 1 1
1 1605 1 1 98 PHE N N -11.847 23.932 -19.233 1.00 . A A . 98 PHE N 1 1
1 1606 1 1 98 PHE O O -13.250 24.698 -21.533 1.00 . A A . 98 PHE O 1 1
1 1607 1 1 99 PRO C C -12.487 25.565 -24.294 1.00 . A A . 99 PRO C 1 1
1 1608 1 1 99 PRO CA C -12.030 26.540 -23.223 1.00 . A A . 99 PRO CA 1 1
1 1609 1 1 99 PRO CB C -10.980 27.513 -23.757 1.00 . A A . 99 PRO CB 1 1
1 1610 1 1 99 PRO CD C -9.975 26.115 -22.087 1.00 . A A . 99 PRO CD 1 1
1 1611 1 1 99 PRO CG C -9.655 26.844 -23.390 1.00 . A A . 99 PRO CG 1 1
1 1612 1 1 99 PRO HA H -12.882 27.085 -22.822 1.00 . A A . 99 PRO HA 1 1
1 1613 1 1 99 PRO HB2 H -11.081 27.658 -24.835 1.00 . A A . 99 PRO HB2 1 1
1 1614 1 1 99 PRO HB3 H -11.068 28.464 -23.237 1.00 . A A . 99 PRO HB3 1 1
1 1615 1 1 99 PRO HD2 H -9.348 25.228 -21.995 1.00 . A A . 99 PRO HD2 1 1
1 1616 1 1 99 PRO HD3 H -9.826 26.785 -21.240 1.00 . A A . 99 PRO HD3 1 1
1 1617 1 1 99 PRO HG2 H -9.408 26.115 -24.159 1.00 . A A . 99 PRO HG2 1 1
1 1618 1 1 99 PRO HG3 H -8.851 27.566 -23.248 1.00 . A A . 99 PRO HG3 1 1
1 1619 1 1 99 PRO N N -11.377 25.769 -22.189 1.00 . A A . 99 PRO N 1 1
1 1620 1 1 99 PRO O O -12.010 24.430 -24.344 1.00 . A A . 99 PRO O 1 1
1 1621 1 1 100 ARG C C -12.934 24.352 -26.907 1.00 . A A . 100 ARG C 1 1
1 1622 1 1 100 ARG CA C -13.997 25.150 -26.156 1.00 . A A . 100 ARG CA 1 1
1 1623 1 1 100 ARG CB C -14.844 26.000 -27.108 1.00 . A A . 100 ARG CB 1 1
1 1624 1 1 100 ARG CD C -13.164 27.905 -27.498 1.00 . A A . 100 ARG CD 1 1
1 1625 1 1 100 ARG CG C -14.030 26.811 -28.126 1.00 . A A . 100 ARG CG 1 1
1 1626 1 1 100 ARG CZ C -12.621 29.674 -29.172 1.00 . A A . 100 ARG CZ 1 1
1 1627 1 1 100 ARG H H -13.719 26.968 -25.094 1.00 . A A . 100 ARG H 1 1
1 1628 1 1 100 ARG HA H -14.651 24.434 -25.652 1.00 . A A . 100 ARG HA 1 1
1 1629 1 1 100 ARG HB2 H -15.508 25.333 -27.663 1.00 . A A . 100 ARG HB2 1 1
1 1630 1 1 100 ARG HB3 H -15.461 26.680 -26.522 1.00 . A A . 100 ARG HB3 1 1
1 1631 1 1 100 ARG HD2 H -13.807 28.646 -27.019 1.00 . A A . 100 ARG HD2 1 1
1 1632 1 1 100 ARG HD3 H -12.503 27.474 -26.750 1.00 . A A . 100 ARG HD3 1 1
1 1633 1 1 100 ARG HE H -11.447 28.100 -28.741 1.00 . A A . 100 ARG HE 1 1
1 1634 1 1 100 ARG HG2 H -13.400 26.129 -28.694 1.00 . A A . 100 ARG HG2 1 1
1 1635 1 1 100 ARG HG3 H -14.722 27.281 -28.820 1.00 . A A . 100 ARG HG3 1 1
1 1636 1 1 100 ARG HH11 H -14.404 30.005 -28.245 1.00 . A A . 100 ARG HH11 1 1
1 1637 1 1 100 ARG HH12 H -13.946 31.195 -29.441 1.00 . A A . 100 ARG HH12 1 1
1 1638 1 1 100 ARG HH21 H -10.913 29.605 -30.263 1.00 . A A . 100 ARG HH21 1 1
1 1639 1 1 100 ARG HH22 H -11.951 30.978 -30.587 1.00 . A A . 100 ARG HH22 1 1
1 1640 1 1 100 ARG N N -13.409 26.009 -25.148 1.00 . A A . 100 ARG N 1 1
1 1641 1 1 100 ARG NE N -12.327 28.551 -28.515 1.00 . A A . 100 ARG NE 1 1
1 1642 1 1 100 ARG NH1 N -13.749 30.345 -28.933 1.00 . A A . 100 ARG NH1 1 1
1 1643 1 1 100 ARG NH2 N -11.759 30.126 -30.085 1.00 . A A . 100 ARG NH2 1 1
1 1644 1 1 100 ARG O O -13.174 23.197 -27.245 1.00 . A A . 100 ARG O 1 1
1 1645 1 1 101 ASP C C -10.040 23.129 -27.235 1.00 . A A . 101 ASP C 1 1
1 1646 1 1 101 ASP CA C -10.745 24.272 -27.970 1.00 . A A . 101 ASP CA 1 1
1 1647 1 1 101 ASP CB C -9.762 25.307 -28.510 1.00 . A A . 101 ASP CB 1 1
1 1648 1 1 101 ASP CG C -10.475 26.280 -29.448 1.00 . A A . 101 ASP CG 1 1
1 1649 1 1 101 ASP H H -11.578 25.871 -26.824 1.00 . A A . 101 ASP H 1 1
1 1650 1 1 101 ASP HA H -11.243 23.826 -28.825 1.00 . A A . 101 ASP HA 1 1
1 1651 1 1 101 ASP HB2 H -9.315 25.853 -27.677 1.00 . A A . 101 ASP HB2 1 1
1 1652 1 1 101 ASP HB3 H -8.974 24.796 -29.064 1.00 . A A . 101 ASP HB3 1 1
1 1653 1 1 101 ASP N N -11.765 24.939 -27.176 1.00 . A A . 101 ASP N 1 1
1 1654 1 1 101 ASP O O -9.852 22.060 -27.816 1.00 . A A . 101 ASP O 1 1
1 1655 1 1 101 ASP OD1 O -10.052 27.455 -29.481 1.00 . A A . 101 ASP OD1 1 1
1 1656 1 1 101 ASP OD2 O -11.434 25.833 -30.119 1.00 . A A . 101 ASP OD2 1 1
1 1657 1 1 102 LEU C C -10.108 21.183 -24.922 1.00 . A A . 102 LEU C 1 1
1 1658 1 1 102 LEU CA C -9.036 22.213 -25.237 1.00 . A A . 102 LEU CA 1 1
1 1659 1 1 102 LEU CB C -8.404 22.710 -23.938 1.00 . A A . 102 LEU CB 1 1
1 1660 1 1 102 LEU CD1 C -6.706 24.184 -22.867 1.00 . A A . 102 LEU CD1 1 1
1 1661 1 1 102 LEU CD2 C -6.312 23.384 -25.185 1.00 . A A . 102 LEU CD2 1 1
1 1662 1 1 102 LEU CG C -7.383 23.819 -24.188 1.00 . A A . 102 LEU CG 1 1
1 1663 1 1 102 LEU H H -9.756 24.212 -25.522 1.00 . A A . 102 LEU H 1 1
1 1664 1 1 102 LEU HA H -8.266 21.741 -25.850 1.00 . A A . 102 LEU HA 1 1
1 1665 1 1 102 LEU HB2 H -9.189 23.090 -23.287 1.00 . A A . 102 LEU HB2 1 1
1 1666 1 1 102 LEU HB3 H -7.913 21.870 -23.445 1.00 . A A . 102 LEU HB3 1 1
1 1667 1 1 102 LEU HD11 H -6.039 25.029 -23.022 1.00 . A A . 102 LEU HD11 1 1
1 1668 1 1 102 LEU HD12 H -7.463 24.450 -22.131 1.00 . A A . 102 LEU HD12 1 1
1 1669 1 1 102 LEU HD13 H -6.127 23.332 -22.504 1.00 . A A . 102 LEU HD13 1 1
1 1670 1 1 102 LEU HD21 H -5.813 22.484 -24.824 1.00 . A A . 102 LEU HD21 1 1
1 1671 1 1 102 LEU HD22 H -6.768 23.190 -26.152 1.00 . A A . 102 LEU HD22 1 1
1 1672 1 1 102 LEU HD23 H -5.581 24.185 -25.300 1.00 . A A . 102 LEU HD23 1 1
1 1673 1 1 102 LEU HG H -7.913 24.685 -24.581 1.00 . A A . 102 LEU HG 1 1
1 1674 1 1 102 LEU N N -9.642 23.316 -25.974 1.00 . A A . 102 LEU N 1 1
1 1675 1 1 102 LEU O O -9.848 19.981 -24.916 1.00 . A A . 102 LEU O 1 1
1 1676 1 1 103 LYS C C -12.731 19.923 -25.630 1.00 . A A . 103 LYS C 1 1
1 1677 1 1 103 LYS CA C -12.459 20.811 -24.418 1.00 . A A . 103 LYS CA 1 1
1 1678 1 1 103 LYS CB C -13.684 21.660 -24.088 1.00 . A A . 103 LYS CB 1 1
1 1679 1 1 103 LYS CD C -16.033 21.384 -23.252 1.00 . A A . 103 LYS CD 1 1
1 1680 1 1 103 LYS CE C -16.136 22.896 -23.086 1.00 . A A . 103 LYS CE 1 1
1 1681 1 1 103 LYS CG C -14.597 20.879 -23.146 1.00 . A A . 103 LYS CG 1 1
1 1682 1 1 103 LYS H H -11.440 22.678 -24.631 1.00 . A A . 103 LYS H 1 1
1 1683 1 1 103 LYS HA H -12.226 20.174 -23.562 1.00 . A A . 103 LYS HA 1 1
1 1684 1 1 103 LYS HB2 H -13.371 22.573 -23.586 1.00 . A A . 103 LYS HB2 1 1
1 1685 1 1 103 LYS HB3 H -14.211 21.909 -25.011 1.00 . A A . 103 LYS HB3 1 1
1 1686 1 1 103 LYS HD2 H -16.421 21.123 -24.236 1.00 . A A . 103 LYS HD2 1 1
1 1687 1 1 103 LYS HD3 H -16.642 20.895 -22.495 1.00 . A A . 103 LYS HD3 1 1
1 1688 1 1 103 LYS HE2 H -15.615 23.367 -23.921 1.00 . A A . 103 LYS HE2 1 1
1 1689 1 1 103 LYS HE3 H -17.192 23.158 -23.117 1.00 . A A . 103 LYS HE3 1 1
1 1690 1 1 103 LYS HG2 H -14.581 19.823 -23.411 1.00 . A A . 103 LYS HG2 1 1
1 1691 1 1 103 LYS HG3 H -14.231 21.009 -22.126 1.00 . A A . 103 LYS HG3 1 1
1 1692 1 1 103 LYS HZ1 H -15.923 22.830 -21.035 1.00 . A A . 103 LYS HZ1 1 1
1 1693 1 1 103 LYS HZ2 H -14.551 23.270 -21.826 1.00 . A A . 103 LYS HZ2 1 1
1 1694 1 1 103 LYS HZ3 H -15.771 24.344 -21.674 1.00 . A A . 103 LYS HZ3 1 1
1 1695 1 1 103 LYS N N -11.321 21.672 -24.661 1.00 . A A . 103 LYS N 1 1
1 1696 1 1 103 LYS NZ N -15.557 23.366 -21.813 1.00 . A A . 103 LYS NZ 1 1
1 1697 1 1 103 LYS O O -13.073 18.756 -25.462 1.00 . A A . 103 LYS O 1 1
1 1698 1 1 104 LYS C C -11.624 18.539 -28.047 1.00 . A A . 104 LYS C 1 1
1 1699 1 1 104 LYS CA C -12.674 19.649 -28.065 1.00 . A A . 104 LYS CA 1 1
1 1700 1 1 104 LYS CB C -12.445 20.507 -29.312 1.00 . A A . 104 LYS CB 1 1
1 1701 1 1 104 LYS CD C -13.155 22.470 -30.652 1.00 . A A . 104 LYS CD 1 1
1 1702 1 1 104 LYS CE C -14.161 23.614 -30.742 1.00 . A A . 104 LYS CE 1 1
1 1703 1 1 104 LYS CG C -13.639 21.384 -29.686 1.00 . A A . 104 LYS CG 1 1
1 1704 1 1 104 LYS H H -12.408 21.453 -26.931 1.00 . A A . 104 LYS H 1 1
1 1705 1 1 104 LYS HA H -13.660 19.195 -28.123 1.00 . A A . 104 LYS HA 1 1
1 1706 1 1 104 LYS HB2 H -11.576 21.141 -29.144 1.00 . A A . 104 LYS HB2 1 1
1 1707 1 1 104 LYS HB3 H -12.231 19.853 -30.157 1.00 . A A . 104 LYS HB3 1 1
1 1708 1 1 104 LYS HD2 H -12.209 22.872 -30.294 1.00 . A A . 104 LYS HD2 1 1
1 1709 1 1 104 LYS HD3 H -12.996 22.035 -31.636 1.00 . A A . 104 LYS HD3 1 1
1 1710 1 1 104 LYS HE2 H -15.050 23.272 -31.272 1.00 . A A . 104 LYS HE2 1 1
1 1711 1 1 104 LYS HE3 H -14.443 23.921 -29.733 1.00 . A A . 104 LYS HE3 1 1
1 1712 1 1 104 LYS HG2 H -14.411 20.778 -30.154 1.00 . A A . 104 LYS HG2 1 1
1 1713 1 1 104 LYS HG3 H -14.052 21.842 -28.791 1.00 . A A . 104 LYS HG3 1 1
1 1714 1 1 104 LYS HZ1 H -12.758 25.111 -30.932 1.00 . A A . 104 LYS HZ1 1 1
1 1715 1 1 104 LYS HZ2 H -13.279 24.501 -32.370 1.00 . A A . 104 LYS HZ2 1 1
1 1716 1 1 104 LYS HZ3 H -14.246 25.516 -31.510 1.00 . A A . 104 LYS HZ3 1 1
1 1717 1 1 104 LYS N N -12.583 20.459 -26.850 1.00 . A A . 104 LYS N 1 1
1 1718 1 1 104 LYS NZ N -13.569 24.772 -31.443 1.00 . A A . 104 LYS NZ 1 1
1 1719 1 1 104 LYS O O -11.940 17.401 -28.384 1.00 . A A . 104 LYS O 1 1
1 1720 1 1 105 LYS C C -9.736 16.759 -26.604 1.00 . A A . 105 LYS C 1 1
1 1721 1 1 105 LYS CA C -9.335 17.848 -27.592 1.00 . A A . 105 LYS CA 1 1
1 1722 1 1 105 LYS CB C -8.003 18.490 -27.200 1.00 . A A . 105 LYS CB 1 1
1 1723 1 1 105 LYS CD C -6.329 20.265 -27.895 1.00 . A A . 105 LYS CD 1 1
1 1724 1 1 105 LYS CE C -6.058 21.361 -28.925 1.00 . A A . 105 LYS CE 1 1
1 1725 1 1 105 LYS CG C -7.659 19.587 -28.212 1.00 . A A . 105 LYS CG 1 1
1 1726 1 1 105 LYS H H -10.145 19.810 -27.406 1.00 . A A . 105 LYS H 1 1
1 1727 1 1 105 LYS HA H -9.228 17.388 -28.574 1.00 . A A . 105 LYS HA 1 1
1 1728 1 1 105 LYS HB2 H -8.079 18.924 -26.204 1.00 . A A . 105 LYS HB2 1 1
1 1729 1 1 105 LYS HB3 H -7.220 17.732 -27.208 1.00 . A A . 105 LYS HB3 1 1
1 1730 1 1 105 LYS HD2 H -6.364 20.702 -26.896 1.00 . A A . 105 LYS HD2 1 1
1 1731 1 1 105 LYS HD3 H -5.525 19.533 -27.937 1.00 . A A . 105 LYS HD3 1 1
1 1732 1 1 105 LYS HE2 H -5.071 21.792 -28.745 1.00 . A A . 105 LYS HE2 1 1
1 1733 1 1 105 LYS HE3 H -6.067 20.917 -29.921 1.00 . A A . 105 LYS HE3 1 1
1 1734 1 1 105 LYS HG2 H -7.626 19.154 -29.208 1.00 . A A . 105 LYS HG2 1 1
1 1735 1 1 105 LYS HG3 H -8.443 20.337 -28.195 1.00 . A A . 105 LYS HG3 1 1
1 1736 1 1 105 LYS HZ1 H -7.022 22.896 -27.966 1.00 . A A . 105 LYS HZ1 1 1
1 1737 1 1 105 LYS HZ2 H -6.916 23.096 -29.597 1.00 . A A . 105 LYS HZ2 1 1
1 1738 1 1 105 LYS HZ3 H -8.000 22.021 -28.960 1.00 . A A . 105 LYS HZ3 1 1
1 1739 1 1 105 LYS N N -10.381 18.857 -27.658 1.00 . A A . 105 LYS N 1 1
1 1740 1 1 105 LYS NZ N -7.077 22.425 -28.858 1.00 . A A . 105 LYS NZ 1 1
1 1741 1 1 105 LYS O O -9.604 15.575 -26.907 1.00 . A A . 105 LYS O 1 1
1 1742 1 1 106 LEU C C -11.925 15.418 -25.002 1.00 . A A . 106 LEU C 1 1
1 1743 1 1 106 LEU CA C -10.734 16.191 -24.460 1.00 . A A . 106 LEU CA 1 1
1 1744 1 1 106 LEU CB C -11.134 16.922 -23.182 1.00 . A A . 106 LEU CB 1 1
1 1745 1 1 106 LEU CD1 C -11.411 16.161 -20.832 1.00 . A A . 106 LEU CD1 1 1
1 1746 1 1 106 LEU CD2 C -13.366 16.001 -22.363 1.00 . A A . 106 LEU CD2 1 1
1 1747 1 1 106 LEU CG C -11.846 15.922 -22.266 1.00 . A A . 106 LEU CG 1 1
1 1748 1 1 106 LEU H H -10.254 18.130 -25.177 1.00 . A A . 106 LEU H 1 1
1 1749 1 1 106 LEU HA H -9.949 15.472 -24.227 1.00 . A A . 106 LEU HA 1 1
1 1750 1 1 106 LEU HB2 H -10.233 17.292 -22.694 1.00 . A A . 106 LEU HB2 1 1
1 1751 1 1 106 LEU HB3 H -11.792 17.762 -23.414 1.00 . A A . 106 LEU HB3 1 1
1 1752 1 1 106 LEU HD11 H -11.557 17.210 -20.565 1.00 . A A . 106 LEU HD11 1 1
1 1753 1 1 106 LEU HD12 H -11.998 15.522 -20.172 1.00 . A A . 106 LEU HD12 1 1
1 1754 1 1 106 LEU HD13 H -10.358 15.896 -20.745 1.00 . A A . 106 LEU HD13 1 1
1 1755 1 1 106 LEU HD21 H -13.693 15.617 -23.329 1.00 . A A . 106 LEU HD21 1 1
1 1756 1 1 106 LEU HD22 H -13.806 15.371 -21.590 1.00 . A A . 106 LEU HD22 1 1
1 1757 1 1 106 LEU HD23 H -13.701 17.030 -22.231 1.00 . A A . 106 LEU HD23 1 1
1 1758 1 1 106 LEU HG H -11.545 14.922 -22.557 1.00 . A A . 106 LEU HG 1 1
1 1759 1 1 106 LEU N N -10.227 17.148 -25.423 1.00 . A A . 106 LEU N 1 1
1 1760 1 1 106 LEU O O -12.044 14.221 -24.760 1.00 . A A . 106 LEU O 1 1
1 1761 1 1 107 SER C C -13.540 14.204 -27.074 1.00 . A A . 107 SER C 1 1
1 1762 1 1 107 SER CA C -13.984 15.412 -26.267 1.00 . A A . 107 SER CA 1 1
1 1763 1 1 107 SER CB C -14.816 16.377 -27.112 1.00 . A A . 107 SER CB 1 1
1 1764 1 1 107 SER H H -12.676 17.067 -25.917 1.00 . A A . 107 SER H 1 1
1 1765 1 1 107 SER HA H -14.586 15.068 -25.427 1.00 . A A . 107 SER HA 1 1
1 1766 1 1 107 SER HB2 H -15.168 17.192 -26.479 1.00 . A A . 107 SER HB2 1 1
1 1767 1 1 107 SER HB3 H -14.202 16.782 -27.917 1.00 . A A . 107 SER HB3 1 1
1 1768 1 1 107 SER HG H -15.603 15.072 -28.322 1.00 . A A . 107 SER HG 1 1
1 1769 1 1 107 SER N N -12.814 16.085 -25.736 1.00 . A A . 107 SER N 1 1
1 1770 1 1 107 SER O O -14.144 13.142 -26.958 1.00 . A A . 107 SER O 1 1
1 1771 1 1 107 SER OG O -15.921 15.697 -27.665 1.00 . A A . 107 SER OG 1 1
1 1772 1 1 108 ARG C C -11.449 12.170 -27.678 1.00 . A A . 108 ARG C 1 1
1 1773 1 1 108 ARG CA C -11.959 13.232 -28.644 1.00 . A A . 108 ARG CA 1 1
1 1774 1 1 108 ARG CB C -10.838 13.704 -29.572 1.00 . A A . 108 ARG CB 1 1
1 1775 1 1 108 ARG CD C -12.201 13.841 -31.706 1.00 . A A . 108 ARG CD 1 1
1 1776 1 1 108 ARG CG C -11.370 14.619 -30.680 1.00 . A A . 108 ARG CG 1 1
1 1777 1 1 108 ARG CZ C -11.812 11.869 -33.164 1.00 . A A . 108 ARG CZ 1 1
1 1778 1 1 108 ARG H H -12.044 15.257 -27.981 1.00 . A A . 108 ARG H 1 1
1 1779 1 1 108 ARG HA H -12.770 12.796 -29.230 1.00 . A A . 108 ARG HA 1 1
1 1780 1 1 108 ARG HB2 H -10.097 14.245 -28.989 1.00 . A A . 108 ARG HB2 1 1
1 1781 1 1 108 ARG HB3 H -10.356 12.838 -30.027 1.00 . A A . 108 ARG HB3 1 1
1 1782 1 1 108 ARG HD2 H -12.982 13.278 -31.189 1.00 . A A . 108 ARG HD2 1 1
1 1783 1 1 108 ARG HD3 H -12.673 14.550 -32.387 1.00 . A A . 108 ARG HD3 1 1
1 1784 1 1 108 ARG HE H -10.360 13.116 -32.505 1.00 . A A . 108 ARG HE 1 1
1 1785 1 1 108 ARG HG2 H -11.981 15.406 -30.240 1.00 . A A . 108 ARG HG2 1 1
1 1786 1 1 108 ARG HG3 H -10.528 15.085 -31.190 1.00 . A A . 108 ARG HG3 1 1
1 1787 1 1 108 ARG HH11 H -13.749 12.094 -32.590 1.00 . A A . 108 ARG HH11 1 1
1 1788 1 1 108 ARG HH12 H -13.439 10.747 -33.657 1.00 . A A . 108 ARG HH12 1 1
1 1789 1 1 108 ARG HH21 H -9.982 11.369 -33.922 1.00 . A A . 108 ARG HH21 1 1
1 1790 1 1 108 ARG HH22 H -11.295 10.318 -34.389 1.00 . A A . 108 ARG HH22 1 1
1 1791 1 1 108 ARG N N -12.488 14.354 -27.889 1.00 . A A . 108 ARG N 1 1
1 1792 1 1 108 ARG NE N -11.359 12.928 -32.484 1.00 . A A . 108 ARG NE 1 1
1 1793 1 1 108 ARG NH1 N -13.105 11.543 -33.136 1.00 . A A . 108 ARG NH1 1 1
1 1794 1 1 108 ARG NH2 N -10.968 11.125 -33.882 1.00 . A A . 108 ARG NH2 1 1
1 1795 1 1 108 ARG O O -11.704 10.988 -27.884 1.00 . A A . 108 ARG O 1 1
1 1796 1 1 109 VAL C C -11.390 10.793 -25.082 1.00 . A A . 109 VAL C 1 1
1 1797 1 1 109 VAL CA C -10.234 11.617 -25.642 1.00 . A A . 109 VAL CA 1 1
1 1798 1 1 109 VAL CB C -9.493 12.348 -24.520 1.00 . A A . 109 VAL CB 1 1
1 1799 1 1 109 VAL CG1 C -9.137 11.401 -23.374 1.00 . A A . 109 VAL CG1 1 1
1 1800 1 1 109 VAL CG2 C -8.214 12.999 -25.044 1.00 . A A . 109 VAL CG2 1 1
1 1801 1 1 109 VAL H H -10.521 13.556 -26.499 1.00 . A A . 109 VAL H 1 1
1 1802 1 1 109 VAL HA H -9.540 10.930 -26.134 1.00 . A A . 109 VAL HA 1 1
1 1803 1 1 109 VAL HB H -10.133 13.130 -24.125 1.00 . A A . 109 VAL HB 1 1
1 1804 1 1 109 VAL HG11 H -8.571 11.945 -22.620 1.00 . A A . 109 VAL HG11 1 1
1 1805 1 1 109 VAL HG12 H -10.054 11.024 -22.918 1.00 . A A . 109 VAL HG12 1 1
1 1806 1 1 109 VAL HG13 H -8.541 10.576 -23.755 1.00 . A A . 109 VAL HG13 1 1
1 1807 1 1 109 VAL HG21 H -7.707 13.514 -24.228 1.00 . A A . 109 VAL HG21 1 1
1 1808 1 1 109 VAL HG22 H -7.556 12.232 -25.453 1.00 . A A . 109 VAL HG22 1 1
1 1809 1 1 109 VAL HG23 H -8.465 13.723 -25.818 1.00 . A A . 109 VAL HG23 1 1
1 1810 1 1 109 VAL N N -10.730 12.574 -26.624 1.00 . A A . 109 VAL N 1 1
1 1811 1 1 109 VAL O O -11.302 9.568 -25.062 1.00 . A A . 109 VAL O 1 1
1 1812 1 1 110 VAL C C -14.250 9.847 -25.247 1.00 . A A . 110 VAL C 1 1
1 1813 1 1 110 VAL CA C -13.642 10.727 -24.147 1.00 . A A . 110 VAL CA 1 1
1 1814 1 1 110 VAL CB C -14.653 11.740 -23.595 1.00 . A A . 110 VAL CB 1 1
1 1815 1 1 110 VAL CG1 C -15.935 11.044 -23.145 1.00 . A A . 110 VAL CG1 1 1
1 1816 1 1 110 VAL CG2 C -14.049 12.471 -22.392 1.00 . A A . 110 VAL CG2 1 1
1 1817 1 1 110 VAL H H -12.497 12.460 -24.608 1.00 . A A . 110 VAL H 1 1
1 1818 1 1 110 VAL HA H -13.333 10.073 -23.333 1.00 . A A . 110 VAL HA 1 1
1 1819 1 1 110 VAL HB H -14.893 12.466 -24.371 1.00 . A A . 110 VAL HB 1 1
1 1820 1 1 110 VAL HG11 H -16.628 11.783 -22.741 1.00 . A A . 110 VAL HG11 1 1
1 1821 1 1 110 VAL HG12 H -16.403 10.550 -23.995 1.00 . A A . 110 VAL HG12 1 1
1 1822 1 1 110 VAL HG13 H -15.701 10.305 -22.381 1.00 . A A . 110 VAL HG13 1 1
1 1823 1 1 110 VAL HG21 H -13.092 12.919 -22.664 1.00 . A A . 110 VAL HG21 1 1
1 1824 1 1 110 VAL HG22 H -14.720 13.263 -22.065 1.00 . A A . 110 VAL HG22 1 1
1 1825 1 1 110 VAL HG23 H -13.896 11.766 -21.573 1.00 . A A . 110 VAL HG23 1 1
1 1826 1 1 110 VAL N N -12.472 11.445 -24.630 1.00 . A A . 110 VAL N 1 1
1 1827 1 1 110 VAL O O -14.694 8.736 -24.960 1.00 . A A . 110 VAL O 1 1
1 1828 1 1 111 ASN C C -13.961 8.259 -27.791 1.00 . A A . 111 ASN C 1 1
1 1829 1 1 111 ASN CA C -14.790 9.526 -27.614 1.00 . A A . 111 ASN CA 1 1
1 1830 1 1 111 ASN CB C -14.790 10.328 -28.927 1.00 . A A . 111 ASN CB 1 1
1 1831 1 1 111 ASN CG C -15.549 11.644 -28.863 1.00 . A A . 111 ASN CG 1 1
1 1832 1 1 111 ASN H H -13.943 11.252 -26.697 1.00 . A A . 111 ASN H 1 1
1 1833 1 1 111 ASN HA H -15.813 9.214 -27.395 1.00 . A A . 111 ASN HA 1 1
1 1834 1 1 111 ASN HB2 H -13.761 10.544 -29.209 1.00 . A A . 111 ASN HB2 1 1
1 1835 1 1 111 ASN HB3 H -15.245 9.712 -29.703 1.00 . A A . 111 ASN HB3 1 1
1 1836 1 1 111 ASN HD21 H -16.947 12.670 -27.845 1.00 . A A . 111 ASN HD21 1 1
1 1837 1 1 111 ASN HD22 H -16.648 11.041 -27.260 1.00 . A A . 111 ASN HD22 1 1
1 1838 1 1 111 ASN N N -14.282 10.319 -26.501 1.00 . A A . 111 ASN N 1 1
1 1839 1 1 111 ASN ND2 N -16.460 11.792 -27.906 1.00 . A A . 111 ASN ND2 1 1
1 1840 1 1 111 ASN O O -14.468 7.161 -27.581 1.00 . A A . 111 ASN O 1 1
1 1841 1 1 111 ASN OD1 O -15.312 12.530 -29.681 1.00 . A A . 111 ASN OD1 1 1
1 1842 1 1 112 ILE C C -11.827 6.311 -27.284 1.00 . A A . 112 ILE C 1 1
1 1843 1 1 112 ILE CA C -11.839 7.268 -28.472 1.00 . A A . 112 ILE CA 1 1
1 1844 1 1 112 ILE CB C -10.417 7.747 -28.795 1.00 . A A . 112 ILE CB 1 1
1 1845 1 1 112 ILE CD1 C -10.724 9.807 -30.269 1.00 . A A . 112 ILE CD1 1 1
1 1846 1 1 112 ILE CG1 C -10.284 8.348 -30.197 1.00 . A A . 112 ILE CG1 1 1
1 1847 1 1 112 ILE CG2 C -9.468 6.554 -28.750 1.00 . A A . 112 ILE CG2 1 1
1 1848 1 1 112 ILE H H -12.305 9.342 -28.265 1.00 . A A . 112 ILE H 1 1
1 1849 1 1 112 ILE HA H -12.235 6.739 -29.339 1.00 . A A . 112 ILE HA 1 1
1 1850 1 1 112 ILE HB H -10.098 8.478 -28.049 1.00 . A A . 112 ILE HB 1 1
1 1851 1 1 112 ILE HD11 H -10.147 10.398 -29.556 1.00 . A A . 112 ILE HD11 1 1
1 1852 1 1 112 ILE HD12 H -10.540 10.189 -31.271 1.00 . A A . 112 ILE HD12 1 1
1 1853 1 1 112 ILE HD13 H -11.787 9.887 -30.051 1.00 . A A . 112 ILE HD13 1 1
1 1854 1 1 112 ILE HG12 H -9.236 8.318 -30.469 1.00 . A A . 112 ILE HG12 1 1
1 1855 1 1 112 ILE HG13 H -10.835 7.751 -30.925 1.00 . A A . 112 ILE HG13 1 1
1 1856 1 1 112 ILE HG21 H -9.839 5.783 -29.427 1.00 . A A . 112 ILE HG21 1 1
1 1857 1 1 112 ILE HG22 H -8.471 6.870 -29.051 1.00 . A A . 112 ILE HG22 1 1
1 1858 1 1 112 ILE HG23 H -9.413 6.163 -27.734 1.00 . A A . 112 ILE HG23 1 1
1 1859 1 1 112 ILE N N -12.689 8.411 -28.175 1.00 . A A . 112 ILE N 1 1
1 1860 1 1 112 ILE O O -11.733 5.095 -27.467 1.00 . A A . 112 ILE O 1 1
1 1861 1 1 113 LEU C C -13.100 5.045 -24.903 1.00 . A A . 113 LEU C 1 1
1 1862 1 1 113 LEU CA C -11.964 6.064 -24.858 1.00 . A A . 113 LEU CA 1 1
1 1863 1 1 113 LEU CB C -12.110 7.015 -23.670 1.00 . A A . 113 LEU CB 1 1
1 1864 1 1 113 LEU CD1 C -11.790 5.203 -21.957 1.00 . A A . 113 LEU CD1 1 1
1 1865 1 1 113 LEU CD2 C -12.872 7.368 -21.341 1.00 . A A . 113 LEU CD2 1 1
1 1866 1 1 113 LEU CG C -12.694 6.329 -22.436 1.00 . A A . 113 LEU CG 1 1
1 1867 1 1 113 LEU H H -11.968 7.860 -25.973 1.00 . A A . 113 LEU H 1 1
1 1868 1 1 113 LEU HA H -11.023 5.524 -24.753 1.00 . A A . 113 LEU HA 1 1
1 1869 1 1 113 LEU HB2 H -11.137 7.440 -23.432 1.00 . A A . 113 LEU HB2 1 1
1 1870 1 1 113 LEU HB3 H -12.779 7.826 -23.949 1.00 . A A . 113 LEU HB3 1 1
1 1871 1 1 113 LEU HD11 H -11.656 4.482 -22.762 1.00 . A A . 113 LEU HD11 1 1
1 1872 1 1 113 LEU HD12 H -10.824 5.609 -21.662 1.00 . A A . 113 LEU HD12 1 1
1 1873 1 1 113 LEU HD13 H -12.257 4.703 -21.112 1.00 . A A . 113 LEU HD13 1 1
1 1874 1 1 113 LEU HD21 H -13.316 6.890 -20.474 1.00 . A A . 113 LEU HD21 1 1
1 1875 1 1 113 LEU HD22 H -11.905 7.799 -21.080 1.00 . A A . 113 LEU HD22 1 1
1 1876 1 1 113 LEU HD23 H -13.541 8.153 -21.697 1.00 . A A . 113 LEU HD23 1 1
1 1877 1 1 113 LEU HG H -13.668 5.912 -22.675 1.00 . A A . 113 LEU HG 1 1
1 1878 1 1 113 LEU N N -11.922 6.857 -26.070 1.00 . A A . 113 LEU N 1 1
1 1879 1 1 113 LEU O O -12.844 3.848 -24.799 1.00 . A A . 113 LEU O 1 1
1 1880 1 1 114 LYS C C -15.612 3.787 -26.350 1.00 . A A . 114 LYS C 1 1
1 1881 1 1 114 LYS CA C -15.479 4.573 -25.052 1.00 . A A . 114 LYS CA 1 1
1 1882 1 1 114 LYS CB C -16.766 5.327 -24.754 1.00 . A A . 114 LYS CB 1 1
1 1883 1 1 114 LYS CD C -18.411 7.051 -25.577 1.00 . A A . 114 LYS CD 1 1
1 1884 1 1 114 LYS CE C -19.493 5.984 -25.736 1.00 . A A . 114 LYS CE 1 1
1 1885 1 1 114 LYS CG C -17.025 6.437 -25.774 1.00 . A A . 114 LYS CG 1 1
1 1886 1 1 114 LYS H H -14.521 6.487 -25.166 1.00 . A A . 114 LYS H 1 1
1 1887 1 1 114 LYS HA H -15.330 3.841 -24.257 1.00 . A A . 114 LYS HA 1 1
1 1888 1 1 114 LYS HB2 H -17.584 4.608 -24.767 1.00 . A A . 114 LYS HB2 1 1
1 1889 1 1 114 LYS HB3 H -16.689 5.772 -23.764 1.00 . A A . 114 LYS HB3 1 1
1 1890 1 1 114 LYS HD2 H -18.469 7.483 -24.577 1.00 . A A . 114 LYS HD2 1 1
1 1891 1 1 114 LYS HD3 H -18.563 7.839 -26.315 1.00 . A A . 114 LYS HD3 1 1
1 1892 1 1 114 LYS HE2 H -19.424 5.552 -26.736 1.00 . A A . 114 LYS HE2 1 1
1 1893 1 1 114 LYS HE3 H -19.321 5.204 -24.999 1.00 . A A . 114 LYS HE3 1 1
1 1894 1 1 114 LYS HG2 H -16.283 7.214 -25.616 1.00 . A A . 114 LYS HG2 1 1
1 1895 1 1 114 LYS HG3 H -16.935 6.043 -26.789 1.00 . A A . 114 LYS HG3 1 1
1 1896 1 1 114 LYS HZ1 H -20.829 7.079 -24.641 1.00 . A A . 114 LYS HZ1 1 1
1 1897 1 1 114 LYS HZ2 H -21.078 7.174 -26.267 1.00 . A A . 114 LYS HZ2 1 1
1 1898 1 1 114 LYS HZ3 H -21.511 5.803 -25.442 1.00 . A A . 114 LYS HZ3 1 1
1 1899 1 1 114 LYS N N -14.351 5.496 -25.055 1.00 . A A . 114 LYS N 1 1
1 1900 1 1 114 LYS NZ N -20.832 6.552 -25.509 1.00 . A A . 114 LYS NZ 1 1
1 1901 1 1 114 LYS O O -16.119 2.670 -26.331 1.00 . A A . 114 LYS O 1 1
1 1902 1 1 115 GLU C C -14.328 2.397 -28.663 1.00 . A A . 115 GLU C 1 1
1 1903 1 1 115 GLU CA C -15.172 3.662 -28.749 1.00 . A A . 115 GLU CA 1 1
1 1904 1 1 115 GLU CB C -14.562 4.609 -29.779 1.00 . A A . 115 GLU CB 1 1
1 1905 1 1 115 GLU CD C -16.553 5.584 -31.013 1.00 . A A . 115 GLU CD 1 1
1 1906 1 1 115 GLU CG C -15.446 5.830 -29.991 1.00 . A A . 115 GLU CG 1 1
1 1907 1 1 115 GLU H H -14.811 5.298 -27.444 1.00 . A A . 115 GLU H 1 1
1 1908 1 1 115 GLU HA H -16.195 3.403 -29.033 1.00 . A A . 115 GLU HA 1 1
1 1909 1 1 115 GLU HB2 H -13.606 4.959 -29.388 1.00 . A A . 115 GLU HB2 1 1
1 1910 1 1 115 GLU HB3 H -14.402 4.094 -30.720 1.00 . A A . 115 GLU HB3 1 1
1 1911 1 1 115 GLU HG2 H -15.892 6.093 -29.035 1.00 . A A . 115 GLU HG2 1 1
1 1912 1 1 115 GLU HG3 H -14.809 6.647 -30.325 1.00 . A A . 115 GLU HG3 1 1
1 1913 1 1 115 GLU N N -15.165 4.353 -27.470 1.00 . A A . 115 GLU N 1 1
1 1914 1 1 115 GLU O O -14.686 1.356 -29.213 1.00 . A A . 115 GLU O 1 1
1 1915 1 1 115 GLU OE1 O -16.962 4.410 -31.152 1.00 . A A . 115 GLU OE1 1 1
1 1916 1 1 115 GLU OE2 O -16.970 6.585 -31.637 1.00 . A A . 115 GLU OE2 1 1
1 1917 1 1 116 ARG C C -12.533 0.717 -26.419 1.00 . A A . 116 ARG C 1 1
1 1918 1 1 116 ARG CA C -12.276 1.396 -27.756 1.00 . A A . 116 ARG CA 1 1
1 1919 1 1 116 ARG CB C -10.850 1.930 -27.771 1.00 . A A . 116 ARG CB 1 1
1 1920 1 1 116 ARG CD C -9.061 3.053 -29.053 1.00 . A A . 116 ARG CD 1 1
1 1921 1 1 116 ARG CG C -10.474 2.486 -29.137 1.00 . A A . 116 ARG CG 1 1
1 1922 1 1 116 ARG CZ C -7.590 4.366 -30.558 1.00 . A A . 116 ARG CZ 1 1
1 1923 1 1 116 ARG H H -12.969 3.393 -27.546 1.00 . A A . 116 ARG H 1 1
1 1924 1 1 116 ARG HA H -12.409 0.663 -28.552 1.00 . A A . 116 ARG HA 1 1
1 1925 1 1 116 ARG HB2 H -10.758 2.719 -27.025 1.00 . A A . 116 ARG HB2 1 1
1 1926 1 1 116 ARG HB3 H -10.162 1.123 -27.520 1.00 . A A . 116 ARG HB3 1 1
1 1927 1 1 116 ARG HD2 H -9.041 3.859 -28.317 1.00 . A A . 116 ARG HD2 1 1
1 1928 1 1 116 ARG HD3 H -8.373 2.265 -28.741 1.00 . A A . 116 ARG HD3 1 1
1 1929 1 1 116 ARG HE H -9.205 3.294 -31.137 1.00 . A A . 116 ARG HE 1 1
1 1930 1 1 116 ARG HG2 H -10.505 1.689 -29.879 1.00 . A A . 116 ARG HG2 1 1
1 1931 1 1 116 ARG HG3 H -11.169 3.278 -29.419 1.00 . A A . 116 ARG HG3 1 1
1 1932 1 1 116 ARG HH11 H -6.983 4.404 -28.612 1.00 . A A . 116 ARG HH11 1 1
1 1933 1 1 116 ARG HH12 H -6.062 5.404 -29.721 1.00 . A A . 116 ARG HH12 1 1
1 1934 1 1 116 ARG HH21 H -7.880 4.524 -32.569 1.00 . A A . 116 ARG HH21 1 1
1 1935 1 1 116 ARG HH22 H -6.481 5.369 -31.932 1.00 . A A . 116 ARG HH22 1 1
1 1936 1 1 116 ARG N N -13.197 2.500 -27.960 1.00 . A A . 116 ARG N 1 1
1 1937 1 1 116 ARG NE N -8.644 3.569 -30.353 1.00 . A A . 116 ARG NE 1 1
1 1938 1 1 116 ARG NH1 N -6.817 4.753 -29.548 1.00 . A A . 116 ARG NH1 1 1
1 1939 1 1 116 ARG NH2 N -7.299 4.783 -31.788 1.00 . A A . 116 ARG NH2 1 1
1 1940 1 1 116 ARG O O -11.945 -0.328 -26.133 1.00 . A A . 116 ARG O 1 1
1 1941 1 1 117 ASN C C -12.521 0.548 -23.458 1.00 . A A . 117 ASN C 1 1
1 1942 1 1 117 ASN CA C -13.763 0.783 -24.302 1.00 . A A . 117 ASN CA 1 1
1 1943 1 1 117 ASN CB C -14.596 -0.481 -24.473 1.00 . A A . 117 ASN CB 1 1
1 1944 1 1 117 ASN CG C -15.892 -0.172 -25.197 1.00 . A A . 117 ASN CG 1 1
1 1945 1 1 117 ASN H H -13.841 2.175 -25.911 1.00 . A A . 117 ASN H 1 1
1 1946 1 1 117 ASN HA H -14.364 1.533 -23.789 1.00 . A A . 117 ASN HA 1 1
1 1947 1 1 117 ASN HB2 H -14.028 -1.189 -25.069 1.00 . A A . 117 ASN HB2 1 1
1 1948 1 1 117 ASN HB3 H -14.805 -0.902 -23.491 1.00 . A A . 117 ASN HB3 1 1
1 1949 1 1 117 ASN HD21 H -16.648 0.122 -27.050 1.00 . A A . 117 ASN HD21 1 1
1 1950 1 1 117 ASN HD22 H -14.979 -0.382 -27.010 1.00 . A A . 117 ASN HD22 1 1
1 1951 1 1 117 ASN N N -13.408 1.313 -25.607 1.00 . A A . 117 ASN N 1 1
1 1952 1 1 117 ASN ND2 N -15.832 -0.145 -26.526 1.00 . A A . 117 ASN ND2 1 1
1 1953 1 1 117 ASN O O -12.310 -0.546 -22.937 1.00 . A A . 117 ASN O 1 1
1 1954 1 1 117 ASN OD1 O -16.928 0.040 -24.574 1.00 . A A . 117 ASN OD1 1 1
1 1955 1 1 118 ILE C C -10.808 1.275 -21.075 1.00 . A A . 118 ILE C 1 1
1 1956 1 1 118 ILE CA C -10.468 1.451 -22.555 1.00 . A A . 118 ILE CA 1 1
1 1957 1 1 118 ILE CB C -9.546 2.649 -22.799 1.00 . A A . 118 ILE CB 1 1
1 1958 1 1 118 ILE CD1 C -8.915 1.860 -25.157 1.00 . A A . 118 ILE CD1 1 1
1 1959 1 1 118 ILE CG1 C -9.449 3.004 -24.292 1.00 . A A . 118 ILE CG1 1 1
1 1960 1 1 118 ILE CG2 C -8.163 2.355 -22.216 1.00 . A A . 118 ILE CG2 1 1
1 1961 1 1 118 ILE H H -11.912 2.473 -23.755 1.00 . A A . 118 ILE H 1 1
1 1962 1 1 118 ILE HA H -9.967 0.550 -22.896 1.00 . A A . 118 ILE HA 1 1
1 1963 1 1 118 ILE HB H -9.947 3.509 -22.270 1.00 . A A . 118 ILE HB 1 1
1 1964 1 1 118 ILE HD11 H -9.652 1.057 -25.183 1.00 . A A . 118 ILE HD11 1 1
1 1965 1 1 118 ILE HD12 H -8.741 2.226 -26.169 1.00 . A A . 118 ILE HD12 1 1
1 1966 1 1 118 ILE HD13 H -7.977 1.483 -24.749 1.00 . A A . 118 ILE HD13 1 1
1 1967 1 1 118 ILE HG12 H -10.436 3.275 -24.657 1.00 . A A . 118 ILE HG12 1 1
1 1968 1 1 118 ILE HG13 H -8.801 3.873 -24.401 1.00 . A A . 118 ILE HG13 1 1
1 1969 1 1 118 ILE HG21 H -7.486 3.177 -22.457 1.00 . A A . 118 ILE HG21 1 1
1 1970 1 1 118 ILE HG22 H -8.228 2.259 -21.134 1.00 . A A . 118 ILE HG22 1 1
1 1971 1 1 118 ILE HG23 H -7.772 1.432 -22.636 1.00 . A A . 118 ILE HG23 1 1
1 1972 1 1 118 ILE N N -11.692 1.585 -23.323 1.00 . A A . 118 ILE N 1 1
1 1973 1 1 118 ILE O O -10.045 0.660 -20.332 1.00 . A A . 118 ILE O 1 1
1 1974 1 1 119 PHE C C -13.785 0.818 -19.402 1.00 . A A . 119 PHE C 1 1
1 1975 1 1 119 PHE CA C -12.498 1.641 -19.313 1.00 . A A . 119 PHE CA 1 1
1 1976 1 1 119 PHE CB C -12.789 3.001 -18.671 1.00 . A A . 119 PHE CB 1 1
1 1977 1 1 119 PHE CD1 C -10.310 3.519 -18.600 1.00 . A A . 119 PHE CD1 1 1
1 1978 1 1 119 PHE CD2 C -11.896 5.347 -18.723 1.00 . A A . 119 PHE CD2 1 1
1 1979 1 1 119 PHE CE1 C -9.253 4.437 -18.621 1.00 . A A . 119 PHE CE1 1 1
1 1980 1 1 119 PHE CE2 C -10.839 6.265 -18.755 1.00 . A A . 119 PHE CE2 1 1
1 1981 1 1 119 PHE CG C -11.633 3.974 -18.664 1.00 . A A . 119 PHE CG 1 1
1 1982 1 1 119 PHE CZ C -9.516 5.809 -18.715 1.00 . A A . 119 PHE CZ 1 1
1 1983 1 1 119 PHE H H -12.489 2.377 -21.303 1.00 . A A . 119 PHE H 1 1
1 1984 1 1 119 PHE HA H -11.776 1.111 -18.692 1.00 . A A . 119 PHE HA 1 1
1 1985 1 1 119 PHE HB2 H -13.620 3.464 -19.202 1.00 . A A . 119 PHE HB2 1 1
1 1986 1 1 119 PHE HB3 H -13.095 2.840 -17.638 1.00 . A A . 119 PHE HB3 1 1
1 1987 1 1 119 PHE HD1 H -10.103 2.463 -18.535 1.00 . A A . 119 PHE HD1 1 1
1 1988 1 1 119 PHE HD2 H -12.918 5.694 -18.744 1.00 . A A . 119 PHE HD2 1 1
1 1989 1 1 119 PHE HE1 H -8.238 4.081 -18.562 1.00 . A A . 119 PHE HE1 1 1
1 1990 1 1 119 PHE HE2 H -11.044 7.326 -18.813 1.00 . A A . 119 PHE HE2 1 1
1 1991 1 1 119 PHE HZ H -8.701 6.517 -18.756 1.00 . A A . 119 PHE HZ 1 1
1 1992 1 1 119 PHE N N -11.954 1.816 -20.655 1.00 . A A . 119 PHE N 1 1
1 1993 1 1 119 PHE O O -14.168 0.376 -20.482 1.00 . A A . 119 PHE O 1 1
1 1994 1 1 120 SER C C -16.844 0.802 -18.611 1.00 . A A . 120 SER C 1 1
1 1995 1 1 120 SER CA C -15.704 -0.141 -18.240 1.00 . A A . 120 SER CA 1 1
1 1996 1 1 120 SER CB C -15.916 -0.752 -16.855 1.00 . A A . 120 SER CB 1 1
1 1997 1 1 120 SER H H -14.113 0.984 -17.396 1.00 . A A . 120 SER H 1 1
1 1998 1 1 120 SER HA H -15.652 -0.942 -18.974 1.00 . A A . 120 SER HA 1 1
1 1999 1 1 120 SER HB2 H -16.035 0.047 -16.127 1.00 . A A . 120 SER HB2 1 1
1 2000 1 1 120 SER HB3 H -16.815 -1.369 -16.859 1.00 . A A . 120 SER HB3 1 1
1 2001 1 1 120 SER HG H -14.775 -2.318 -17.066 1.00 . A A . 120 SER HG 1 1
1 2002 1 1 120 SER N N -14.458 0.609 -18.266 1.00 . A A . 120 SER N 1 1
1 2003 1 1 120 SER O O -16.731 2.005 -18.394 1.00 . A A . 120 SER O 1 1
1 2004 1 1 120 SER OG O -14.804 -1.543 -16.499 1.00 . A A . 120 SER OG 1 1
1 2005 1 1 121 LYS C C -19.544 2.031 -18.465 1.00 . A A . 121 LYS C 1 1
1 2006 1 1 121 LYS CA C -19.037 1.142 -19.600 1.00 . A A . 121 LYS CA 1 1
1 2007 1 1 121 LYS CB C -20.173 0.284 -20.158 1.00 . A A . 121 LYS CB 1 1
1 2008 1 1 121 LYS CD C -22.468 0.622 -21.204 1.00 . A A . 121 LYS CD 1 1
1 2009 1 1 121 LYS CE C -21.936 0.695 -22.637 1.00 . A A . 121 LYS CE 1 1
1 2010 1 1 121 LYS CG C -21.419 1.165 -20.245 1.00 . A A . 121 LYS CG 1 1
1 2011 1 1 121 LYS H H -18.025 -0.716 -19.305 1.00 . A A . 121 LYS H 1 1
1 2012 1 1 121 LYS HA H -18.671 1.791 -20.396 1.00 . A A . 121 LYS HA 1 1
1 2013 1 1 121 LYS HB2 H -19.895 -0.080 -21.148 1.00 . A A . 121 LYS HB2 1 1
1 2014 1 1 121 LYS HB3 H -20.378 -0.558 -19.497 1.00 . A A . 121 LYS HB3 1 1
1 2015 1 1 121 LYS HD2 H -22.703 -0.407 -20.932 1.00 . A A . 121 LYS HD2 1 1
1 2016 1 1 121 LYS HD3 H -23.361 1.241 -21.116 1.00 . A A . 121 LYS HD3 1 1
1 2017 1 1 121 LYS HE2 H -21.337 1.599 -22.738 1.00 . A A . 121 LYS HE2 1 1
1 2018 1 1 121 LYS HE3 H -21.302 -0.174 -22.829 1.00 . A A . 121 LYS HE3 1 1
1 2019 1 1 121 LYS HG2 H -21.852 1.260 -19.245 1.00 . A A . 121 LYS HG2 1 1
1 2020 1 1 121 LYS HG3 H -21.123 2.154 -20.596 1.00 . A A . 121 LYS HG3 1 1
1 2021 1 1 121 LYS HZ1 H -23.665 -0.019 -23.478 1.00 . A A . 121 LYS HZ1 1 1
1 2022 1 1 121 LYS HZ2 H -23.540 1.630 -23.509 1.00 . A A . 121 LYS HZ2 1 1
1 2023 1 1 121 LYS HZ3 H -22.658 0.727 -24.554 1.00 . A A . 121 LYS HZ3 1 1
1 2024 1 1 121 LYS N N -17.942 0.282 -19.169 1.00 . A A . 121 LYS N 1 1
1 2025 1 1 121 LYS NZ N -23.034 0.755 -23.617 1.00 . A A . 121 LYS NZ 1 1
1 2026 1 1 121 LYS O O -19.942 3.169 -18.694 1.00 . A A . 121 LYS O 1 1
1 2027 1 1 122 GLN C C -19.004 3.530 -15.939 1.00 . A A . 122 GLN C 1 1
1 2028 1 1 122 GLN CA C -19.914 2.314 -16.077 1.00 . A A . 122 GLN CA 1 1
1 2029 1 1 122 GLN CB C -19.874 1.448 -14.816 1.00 . A A . 122 GLN CB 1 1
1 2030 1 1 122 GLN CD C -18.536 -0.136 -13.389 1.00 . A A . 122 GLN CD 1 1
1 2031 1 1 122 GLN CG C -18.472 0.962 -14.440 1.00 . A A . 122 GLN CG 1 1
1 2032 1 1 122 GLN H H -19.249 0.561 -17.127 1.00 . A A . 122 GLN H 1 1
1 2033 1 1 122 GLN HA H -20.932 2.679 -16.213 1.00 . A A . 122 GLN HA 1 1
1 2034 1 1 122 GLN HB2 H -20.247 2.036 -13.984 1.00 . A A . 122 GLN HB2 1 1
1 2035 1 1 122 GLN HB3 H -20.526 0.588 -14.977 1.00 . A A . 122 GLN HB3 1 1
1 2036 1 1 122 GLN HE21 H -17.383 -1.422 -12.341 1.00 . A A . 122 GLN HE21 1 1
1 2037 1 1 122 GLN HE22 H -16.514 -0.384 -13.456 1.00 . A A . 122 GLN HE22 1 1
1 2038 1 1 122 GLN HG2 H -17.951 0.572 -15.312 1.00 . A A . 122 GLN HG2 1 1
1 2039 1 1 122 GLN HG3 H -17.898 1.799 -14.038 1.00 . A A . 122 GLN HG3 1 1
1 2040 1 1 122 GLN N N -19.531 1.521 -17.238 1.00 . A A . 122 GLN N 1 1
1 2041 1 1 122 GLN NE2 N -17.380 -0.691 -13.035 1.00 . A A . 122 GLN NE2 1 1
1 2042 1 1 122 GLN O O -19.479 4.635 -15.694 1.00 . A A . 122 GLN O 1 1
1 2043 1 1 122 GLN OE1 O -19.603 -0.487 -12.896 1.00 . A A . 122 GLN OE1 1 1
1 2044 1 1 123 VAL C C -16.963 5.349 -17.215 1.00 . A A . 123 VAL C 1 1
1 2045 1 1 123 VAL CA C -16.724 4.391 -16.054 1.00 . A A . 123 VAL CA 1 1
1 2046 1 1 123 VAL CB C -15.323 3.789 -16.124 1.00 . A A . 123 VAL CB 1 1
1 2047 1 1 123 VAL CG1 C -14.286 4.893 -15.965 1.00 . A A . 123 VAL CG1 1 1
1 2048 1 1 123 VAL CG2 C -15.130 2.746 -15.024 1.00 . A A . 123 VAL CG2 1 1
1 2049 1 1 123 VAL H H -17.365 2.382 -16.258 1.00 . A A . 123 VAL H 1 1
1 2050 1 1 123 VAL HA H -16.839 4.935 -15.117 1.00 . A A . 123 VAL HA 1 1
1 2051 1 1 123 VAL HB H -15.181 3.313 -17.093 1.00 . A A . 123 VAL HB 1 1
1 2052 1 1 123 VAL HG11 H -14.436 5.387 -15.005 1.00 . A A . 123 VAL HG11 1 1
1 2053 1 1 123 VAL HG12 H -13.291 4.462 -16.008 1.00 . A A . 123 VAL HG12 1 1
1 2054 1 1 123 VAL HG13 H -14.399 5.629 -16.763 1.00 . A A . 123 VAL HG13 1 1
1 2055 1 1 123 VAL HG21 H -15.803 1.907 -15.192 1.00 . A A . 123 VAL HG21 1 1
1 2056 1 1 123 VAL HG22 H -14.105 2.381 -15.034 1.00 . A A . 123 VAL HG22 1 1
1 2057 1 1 123 VAL HG23 H -15.349 3.195 -14.055 1.00 . A A . 123 VAL HG23 1 1
1 2058 1 1 123 VAL N N -17.698 3.322 -16.099 1.00 . A A . 123 VAL N 1 1
1 2059 1 1 123 VAL O O -16.920 6.563 -17.036 1.00 . A A . 123 VAL O 1 1
1 2060 1 1 124 VAL C C -18.771 6.482 -19.256 1.00 . A A . 124 VAL C 1 1
1 2061 1 1 124 VAL CA C -17.574 5.589 -19.576 1.00 . A A . 124 VAL CA 1 1
1 2062 1 1 124 VAL CB C -17.911 4.648 -20.737 1.00 . A A . 124 VAL CB 1 1
1 2063 1 1 124 VAL CG1 C -18.499 5.440 -21.901 1.00 . A A . 124 VAL CG1 1 1
1 2064 1 1 124 VAL CG2 C -16.661 3.883 -21.177 1.00 . A A . 124 VAL CG2 1 1
1 2065 1 1 124 VAL H H -17.158 3.787 -18.504 1.00 . A A . 124 VAL H 1 1
1 2066 1 1 124 VAL HA H -16.739 6.222 -19.876 1.00 . A A . 124 VAL HA 1 1
1 2067 1 1 124 VAL HB H -18.658 3.929 -20.420 1.00 . A A . 124 VAL HB 1 1
1 2068 1 1 124 VAL HG11 H -18.636 4.782 -22.757 1.00 . A A . 124 VAL HG11 1 1
1 2069 1 1 124 VAL HG12 H -19.473 5.846 -21.617 1.00 . A A . 124 VAL HG12 1 1
1 2070 1 1 124 VAL HG13 H -17.835 6.264 -22.161 1.00 . A A . 124 VAL HG13 1 1
1 2071 1 1 124 VAL HG21 H -16.289 3.281 -20.345 1.00 . A A . 124 VAL HG21 1 1
1 2072 1 1 124 VAL HG22 H -16.910 3.218 -22.003 1.00 . A A . 124 VAL HG22 1 1
1 2073 1 1 124 VAL HG23 H -15.885 4.582 -21.483 1.00 . A A . 124 VAL HG23 1 1
1 2074 1 1 124 VAL N N -17.216 4.796 -18.408 1.00 . A A . 124 VAL N 1 1
1 2075 1 1 124 VAL O O -18.741 7.676 -19.543 1.00 . A A . 124 VAL O 1 1
1 2076 1 1 125 ASN C C -20.674 7.722 -17.275 1.00 . A A . 125 ASN C 1 1
1 2077 1 1 125 ASN CA C -21.014 6.659 -18.316 1.00 . A A . 125 ASN CA 1 1
1 2078 1 1 125 ASN CB C -22.102 5.730 -17.772 1.00 . A A . 125 ASN CB 1 1
1 2079 1 1 125 ASN CG C -22.903 5.073 -18.884 1.00 . A A . 125 ASN CG 1 1
1 2080 1 1 125 ASN H H -19.798 4.919 -18.440 1.00 . A A . 125 ASN H 1 1
1 2081 1 1 125 ASN HA H -21.389 7.169 -19.205 1.00 . A A . 125 ASN HA 1 1
1 2082 1 1 125 ASN HB2 H -21.644 4.952 -17.167 1.00 . A A . 125 ASN HB2 1 1
1 2083 1 1 125 ASN HB3 H -22.789 6.311 -17.159 1.00 . A A . 125 ASN HB3 1 1
1 2084 1 1 125 ASN HD21 H -21.246 4.138 -19.610 1.00 . A A . 125 ASN HD21 1 1
1 2085 1 1 125 ASN HD22 H -22.738 3.862 -20.489 1.00 . A A . 125 ASN HD22 1 1
1 2086 1 1 125 ASN N N -19.823 5.905 -18.662 1.00 . A A . 125 ASN N 1 1
1 2087 1 1 125 ASN ND2 N -22.238 4.292 -19.730 1.00 . A A . 125 ASN ND2 1 1
1 2088 1 1 125 ASN O O -21.102 8.859 -17.411 1.00 . A A . 125 ASN O 1 1
1 2089 1 1 125 ASN OD1 O -24.110 5.268 -18.982 1.00 . A A . 125 ASN OD1 1 1
1 2090 1 1 126 ASP C C -18.776 9.504 -15.783 1.00 . A A . 126 ASP C 1 1
1 2091 1 1 126 ASP CA C -19.537 8.315 -15.203 1.00 . A A . 126 ASP CA 1 1
1 2092 1 1 126 ASP CB C -18.752 7.566 -14.127 1.00 . A A . 126 ASP CB 1 1
1 2093 1 1 126 ASP CG C -19.669 6.675 -13.293 1.00 . A A . 126 ASP CG 1 1
1 2094 1 1 126 ASP H H -19.574 6.416 -16.159 1.00 . A A . 126 ASP H 1 1
1 2095 1 1 126 ASP HA H -20.443 8.709 -14.748 1.00 . A A . 126 ASP HA 1 1
1 2096 1 1 126 ASP HB2 H -17.998 6.935 -14.601 1.00 . A A . 126 ASP HB2 1 1
1 2097 1 1 126 ASP HB3 H -18.263 8.288 -13.473 1.00 . A A . 126 ASP HB3 1 1
1 2098 1 1 126 ASP N N -19.912 7.369 -16.241 1.00 . A A . 126 ASP N 1 1
1 2099 1 1 126 ASP O O -18.989 10.634 -15.345 1.00 . A A . 126 ASP O 1 1
1 2100 1 1 126 ASP OD1 O -20.904 6.859 -13.392 1.00 . A A . 126 ASP OD1 1 1
1 2101 1 1 126 ASP OD2 O -19.116 5.822 -12.566 1.00 . A A . 126 ASP OD2 1 1
1 2102 1 1 127 ILE C C -18.245 11.223 -18.183 1.00 . A A . 127 ILE C 1 1
1 2103 1 1 127 ILE CA C -17.216 10.370 -17.438 1.00 . A A . 127 ILE CA 1 1
1 2104 1 1 127 ILE CB C -16.135 9.815 -18.381 1.00 . A A . 127 ILE CB 1 1
1 2105 1 1 127 ILE CD1 C -14.238 8.139 -18.439 1.00 . A A . 127 ILE CD1 1 1
1 2106 1 1 127 ILE CG1 C -15.064 9.077 -17.572 1.00 . A A . 127 ILE CG1 1 1
1 2107 1 1 127 ILE CG2 C -15.453 10.951 -19.146 1.00 . A A . 127 ILE CG2 1 1
1 2108 1 1 127 ILE H H -17.684 8.330 -17.045 1.00 . A A . 127 ILE H 1 1
1 2109 1 1 127 ILE HA H -16.737 11.000 -16.692 1.00 . A A . 127 ILE HA 1 1
1 2110 1 1 127 ILE HB H -16.598 9.127 -19.088 1.00 . A A . 127 ILE HB 1 1
1 2111 1 1 127 ILE HD11 H -14.891 7.399 -18.904 1.00 . A A . 127 ILE HD11 1 1
1 2112 1 1 127 ILE HD12 H -13.719 8.713 -19.207 1.00 . A A . 127 ILE HD12 1 1
1 2113 1 1 127 ILE HD13 H -13.506 7.634 -17.811 1.00 . A A . 127 ILE HD13 1 1
1 2114 1 1 127 ILE HG12 H -14.384 9.795 -17.124 1.00 . A A . 127 ILE HG12 1 1
1 2115 1 1 127 ILE HG13 H -15.535 8.493 -16.785 1.00 . A A . 127 ILE HG13 1 1
1 2116 1 1 127 ILE HG21 H -14.980 11.625 -18.432 1.00 . A A . 127 ILE HG21 1 1
1 2117 1 1 127 ILE HG22 H -14.691 10.548 -19.814 1.00 . A A . 127 ILE HG22 1 1
1 2118 1 1 127 ILE HG23 H -16.184 11.497 -19.742 1.00 . A A . 127 ILE HG23 1 1
1 2119 1 1 127 ILE N N -17.894 9.277 -16.760 1.00 . A A . 127 ILE N 1 1
1 2120 1 1 127 ILE O O -18.224 12.446 -18.068 1.00 . A A . 127 ILE O 1 1
1 2121 1 1 128 GLU C C -21.094 12.100 -18.772 1.00 . A A . 128 GLU C 1 1
1 2122 1 1 128 GLU CA C -20.175 11.296 -19.694 1.00 . A A . 128 GLU CA 1 1
1 2123 1 1 128 GLU CB C -20.989 10.281 -20.504 1.00 . A A . 128 GLU CB 1 1
1 2124 1 1 128 GLU CD C -20.851 8.517 -22.323 1.00 . A A . 128 GLU CD 1 1
1 2125 1 1 128 GLU CG C -20.144 9.685 -21.634 1.00 . A A . 128 GLU CG 1 1
1 2126 1 1 128 GLU H H -19.121 9.579 -19.017 1.00 . A A . 128 GLU H 1 1
1 2127 1 1 128 GLU HA H -19.698 11.989 -20.383 1.00 . A A . 128 GLU HA 1 1
1 2128 1 1 128 GLU HB2 H -21.329 9.487 -19.840 1.00 . A A . 128 GLU HB2 1 1
1 2129 1 1 128 GLU HB3 H -21.860 10.772 -20.937 1.00 . A A . 128 GLU HB3 1 1
1 2130 1 1 128 GLU HG2 H -19.938 10.468 -22.363 1.00 . A A . 128 GLU HG2 1 1
1 2131 1 1 128 GLU HG3 H -19.195 9.330 -21.233 1.00 . A A . 128 GLU HG3 1 1
1 2132 1 1 128 GLU N N -19.143 10.589 -18.944 1.00 . A A . 128 GLU N 1 1
1 2133 1 1 128 GLU O O -21.474 13.219 -19.113 1.00 . A A . 128 GLU O 1 1
1 2134 1 1 128 GLU OE1 O -20.579 8.316 -23.528 1.00 . A A . 128 GLU OE1 1 1
1 2135 1 1 128 GLU OE2 O -21.652 7.839 -21.645 1.00 . A A . 128 GLU OE2 1 1
1 2136 1 1 129 ARG C C -21.621 13.460 -16.096 1.00 . A A . 129 ARG C 1 1
1 2137 1 1 129 ARG CA C -22.301 12.215 -16.634 1.00 . A A . 129 ARG CA 1 1
1 2138 1 1 129 ARG CB C -22.560 11.271 -15.459 1.00 . A A . 129 ARG CB 1 1
1 2139 1 1 129 ARG CD C -23.492 9.009 -14.851 1.00 . A A . 129 ARG CD 1 1
1 2140 1 1 129 ARG CG C -23.468 10.129 -15.895 1.00 . A A . 129 ARG CG 1 1
1 2141 1 1 129 ARG CZ C -24.329 6.663 -14.950 1.00 . A A . 129 ARG CZ 1 1
1 2142 1 1 129 ARG H H -21.121 10.614 -17.396 1.00 . A A . 129 ARG H 1 1
1 2143 1 1 129 ARG HA H -23.247 12.498 -17.096 1.00 . A A . 129 ARG HA 1 1
1 2144 1 1 129 ARG HB2 H -21.604 10.884 -15.100 1.00 . A A . 129 ARG HB2 1 1
1 2145 1 1 129 ARG HB3 H -23.041 11.816 -14.647 1.00 . A A . 129 ARG HB3 1 1
1 2146 1 1 129 ARG HD2 H -22.493 8.580 -14.764 1.00 . A A . 129 ARG HD2 1 1
1 2147 1 1 129 ARG HD3 H -23.783 9.426 -13.887 1.00 . A A . 129 ARG HD3 1 1
1 2148 1 1 129 ARG HE H -25.261 8.267 -15.752 1.00 . A A . 129 ARG HE 1 1
1 2149 1 1 129 ARG HG2 H -24.471 10.521 -16.042 1.00 . A A . 129 ARG HG2 1 1
1 2150 1 1 129 ARG HG3 H -23.105 9.734 -16.840 1.00 . A A . 129 ARG HG3 1 1
1 2151 1 1 129 ARG HH11 H -22.521 6.788 -13.982 1.00 . A A . 129 ARG HH11 1 1
1 2152 1 1 129 ARG HH12 H -23.218 5.201 -14.069 1.00 . A A . 129 ARG HH12 1 1
1 2153 1 1 129 ARG HH21 H -26.077 6.157 -15.863 1.00 . A A . 129 ARG HH21 1 1
1 2154 1 1 129 ARG HH22 H -25.212 4.834 -15.118 1.00 . A A . 129 ARG HH22 1 1
1 2155 1 1 129 ARG N N -21.452 11.544 -17.612 1.00 . A A . 129 ARG N 1 1
1 2156 1 1 129 ARG NE N -24.450 7.967 -15.234 1.00 . A A . 129 ARG NE 1 1
1 2157 1 1 129 ARG NH1 N -23.278 6.181 -14.284 1.00 . A A . 129 ARG NH1 1 1
1 2158 1 1 129 ARG NH2 N -25.283 5.815 -15.341 1.00 . A A . 129 ARG NH2 1 1
1 2159 1 1 129 ARG O O -22.272 14.471 -15.843 1.00 . A A . 129 ARG O 1 1
1 2160 1 1 130 SER C C -19.473 15.649 -16.340 1.00 . A A . 130 SER C 1 1
1 2161 1 1 130 SER CA C -19.528 14.467 -15.372 1.00 . A A . 130 SER CA 1 1
1 2162 1 1 130 SER CB C -18.139 13.937 -15.047 1.00 . A A . 130 SER CB 1 1
1 2163 1 1 130 SER H H -19.835 12.515 -16.178 1.00 . A A . 130 SER H 1 1
1 2164 1 1 130 SER HA H -20.019 14.787 -14.451 1.00 . A A . 130 SER HA 1 1
1 2165 1 1 130 SER HB2 H -18.236 12.922 -14.666 1.00 . A A . 130 SER HB2 1 1
1 2166 1 1 130 SER HB3 H -17.539 13.920 -15.959 1.00 . A A . 130 SER HB3 1 1
1 2167 1 1 130 SER HG H -16.631 14.389 -13.922 1.00 . A A . 130 SER HG 1 1
1 2168 1 1 130 SER N N -20.304 13.374 -15.923 1.00 . A A . 130 SER N 1 1
1 2169 1 1 130 SER O O -19.703 16.791 -15.943 1.00 . A A . 130 SER O 1 1
1 2170 1 1 130 SER OG O -17.513 14.745 -14.076 1.00 . A A . 130 SER OG 1 1
1 2171 1 1 131 LEU C C -20.656 16.885 -18.817 1.00 . A A . 131 LEU C 1 1
1 2172 1 1 131 LEU CA C -19.240 16.328 -18.700 1.00 . A A . 131 LEU CA 1 1
1 2173 1 1 131 LEU CB C -18.890 15.624 -20.017 1.00 . A A . 131 LEU CB 1 1
1 2174 1 1 131 LEU CD1 C -17.419 13.982 -21.161 1.00 . A A . 131 LEU CD1 1 1
1 2175 1 1 131 LEU CD2 C -16.394 15.971 -20.067 1.00 . A A . 131 LEU CD2 1 1
1 2176 1 1 131 LEU CG C -17.519 14.947 -19.986 1.00 . A A . 131 LEU CG 1 1
1 2177 1 1 131 LEU H H -18.873 14.423 -17.830 1.00 . A A . 131 LEU H 1 1
1 2178 1 1 131 LEU HA H -18.536 17.147 -18.537 1.00 . A A . 131 LEU HA 1 1
1 2179 1 1 131 LEU HB2 H -19.647 14.861 -20.204 1.00 . A A . 131 LEU HB2 1 1
1 2180 1 1 131 LEU HB3 H -18.925 16.345 -20.834 1.00 . A A . 131 LEU HB3 1 1
1 2181 1 1 131 LEU HD11 H -18.271 13.301 -21.142 1.00 . A A . 131 LEU HD11 1 1
1 2182 1 1 131 LEU HD12 H -17.421 14.540 -22.096 1.00 . A A . 131 LEU HD12 1 1
1 2183 1 1 131 LEU HD13 H -16.503 13.406 -21.066 1.00 . A A . 131 LEU HD13 1 1
1 2184 1 1 131 LEU HD21 H -16.476 16.653 -19.223 1.00 . A A . 131 LEU HD21 1 1
1 2185 1 1 131 LEU HD22 H -15.436 15.453 -20.017 1.00 . A A . 131 LEU HD22 1 1
1 2186 1 1 131 LEU HD23 H -16.467 16.524 -21.002 1.00 . A A . 131 LEU HD23 1 1
1 2187 1 1 131 LEU HG H -17.413 14.390 -19.059 1.00 . A A . 131 LEU HG 1 1
1 2188 1 1 131 LEU N N -19.168 15.363 -17.611 1.00 . A A . 131 LEU N 1 1
1 2189 1 1 131 LEU O O -20.844 18.086 -18.978 1.00 . A A . 131 LEU O 1 1
1 2190 1 1 132 ALA C C -23.481 17.325 -17.730 1.00 . A A . 132 ALA C 1 1
1 2191 1 1 132 ALA CA C -23.057 16.381 -18.852 1.00 . A A . 132 ALA CA 1 1
1 2192 1 1 132 ALA CB C -23.911 15.113 -18.826 1.00 . A A . 132 ALA CB 1 1
1 2193 1 1 132 ALA H H -21.448 15.022 -18.596 1.00 . A A . 132 ALA H 1 1
1 2194 1 1 132 ALA HA H -23.209 16.891 -19.807 1.00 . A A . 132 ALA HA 1 1
1 2195 1 1 132 ALA HB1 H -24.965 15.384 -18.839 1.00 . A A . 132 ALA HB1 1 1
1 2196 1 1 132 ALA HB2 H -23.680 14.498 -19.697 1.00 . A A . 132 ALA HB2 1 1
1 2197 1 1 132 ALA HB3 H -23.709 14.551 -17.913 1.00 . A A . 132 ALA HB3 1 1
1 2198 1 1 132 ALA N N -21.659 16.002 -18.737 1.00 . A A . 132 ALA N 1 1
1 2199 1 1 132 ALA O O -24.134 18.330 -17.996 1.00 . A A . 132 ALA O 1 1
1 2200 1 1 133 ALA C C -22.884 19.216 -15.388 1.00 . A A . 133 ALA C 1 1
1 2201 1 1 133 ALA CA C -23.480 17.810 -15.326 1.00 . A A . 133 ALA CA 1 1
1 2202 1 1 133 ALA CB C -23.015 17.084 -14.065 1.00 . A A . 133 ALA CB 1 1
1 2203 1 1 133 ALA H H -22.561 16.178 -16.326 1.00 . A A . 133 ALA H 1 1
1 2204 1 1 133 ALA HA H -24.569 17.896 -15.297 1.00 . A A . 133 ALA HA 1 1
1 2205 1 1 133 ALA HB1 H -21.930 16.978 -14.085 1.00 . A A . 133 ALA HB1 1 1
1 2206 1 1 133 ALA HB2 H -23.304 17.661 -13.188 1.00 . A A . 133 ALA HB2 1 1
1 2207 1 1 133 ALA HB3 H -23.479 16.097 -14.022 1.00 . A A . 133 ALA HB3 1 1
1 2208 1 1 133 ALA N N -23.114 17.009 -16.484 1.00 . A A . 133 ALA N 1 1
1 2209 1 1 133 ALA O O -23.351 20.111 -14.689 1.00 . A A . 133 ALA O 1 1
1 2210 1 1 134 ALA C C -22.150 21.733 -17.044 1.00 . A A . 134 ALA C 1 1
1 2211 1 1 134 ALA CA C -21.224 20.714 -16.372 1.00 . A A . 134 ALA CA 1 1
1 2212 1 1 134 ALA CB C -19.970 20.533 -17.221 1.00 . A A . 134 ALA CB 1 1
1 2213 1 1 134 ALA H H -21.496 18.641 -16.764 1.00 . A A . 134 ALA H 1 1
1 2214 1 1 134 ALA HA H -20.940 21.084 -15.388 1.00 . A A . 134 ALA HA 1 1
1 2215 1 1 134 ALA HB1 H -20.270 20.269 -18.233 1.00 . A A . 134 ALA HB1 1 1
1 2216 1 1 134 ALA HB2 H -19.405 21.466 -17.245 1.00 . A A . 134 ALA HB2 1 1
1 2217 1 1 134 ALA HB3 H -19.353 19.732 -16.807 1.00 . A A . 134 ALA HB3 1 1
1 2218 1 1 134 ALA N N -21.856 19.415 -16.221 1.00 . A A . 134 ALA N 1 1
1 2219 1 1 134 ALA O O -22.006 22.933 -16.818 1.00 . A A . 134 ALA O 1 1
1 2220 1 1 135 LEU C C -25.488 21.603 -18.414 1.00 . A A . 135 LEU C 1 1
1 2221 1 1 135 LEU CA C -24.052 22.116 -18.549 1.00 . A A . 135 LEU CA 1 1
1 2222 1 1 135 LEU CB C -23.652 22.246 -20.019 1.00 . A A . 135 LEU CB 1 1
1 2223 1 1 135 LEU CD1 C -24.136 21.069 -22.165 1.00 . A A . 135 LEU CD1 1 1
1 2224 1 1 135 LEU CD2 C -22.185 20.368 -20.823 1.00 . A A . 135 LEU CD2 1 1
1 2225 1 1 135 LEU CG C -23.616 20.893 -20.741 1.00 . A A . 135 LEU CG 1 1
1 2226 1 1 135 LEU H H -23.147 20.267 -18.033 1.00 . A A . 135 LEU H 1 1
1 2227 1 1 135 LEU HA H -24.013 23.110 -18.097 1.00 . A A . 135 LEU HA 1 1
1 2228 1 1 135 LEU HB2 H -24.398 22.875 -20.495 1.00 . A A . 135 LEU HB2 1 1
1 2229 1 1 135 LEU HB3 H -22.677 22.730 -20.093 1.00 . A A . 135 LEU HB3 1 1
1 2230 1 1 135 LEU HD11 H -23.517 21.792 -22.695 1.00 . A A . 135 LEU HD11 1 1
1 2231 1 1 135 LEU HD12 H -24.099 20.113 -22.690 1.00 . A A . 135 LEU HD12 1 1
1 2232 1 1 135 LEU HD13 H -25.166 21.427 -22.135 1.00 . A A . 135 LEU HD13 1 1
1 2233 1 1 135 LEU HD21 H -21.781 20.237 -19.819 1.00 . A A . 135 LEU HD21 1 1
1 2234 1 1 135 LEU HD22 H -22.182 19.407 -21.335 1.00 . A A . 135 LEU HD22 1 1
1 2235 1 1 135 LEU HD23 H -21.561 21.078 -21.370 1.00 . A A . 135 LEU HD23 1 1
1 2236 1 1 135 LEU HG H -24.237 20.169 -20.212 1.00 . A A . 135 LEU HG 1 1
1 2237 1 1 135 LEU N N -23.093 21.259 -17.866 1.00 . A A . 135 LEU N 1 1
1 2238 1 1 135 LEU O O -26.407 22.183 -18.986 1.00 . A A . 135 LEU O 1 1
1 2239 1 1 136 GLU C C -27.703 19.545 -18.701 1.00 . A A . 136 GLU C 1 1
1 2240 1 1 136 GLU CA C -26.961 19.889 -17.405 1.00 . A A . 136 GLU CA 1 1
1 2241 1 1 136 GLU CB C -27.781 20.720 -16.409 1.00 . A A . 136 GLU CB 1 1
1 2242 1 1 136 GLU CD C -28.718 18.544 -15.477 1.00 . A A . 136 GLU CD 1 1
1 2243 1 1 136 GLU CG C -29.026 19.978 -15.911 1.00 . A A . 136 GLU CG 1 1
1 2244 1 1 136 GLU H H -24.863 20.092 -17.233 1.00 . A A . 136 GLU H 1 1
1 2245 1 1 136 GLU HA H -26.733 18.933 -16.927 1.00 . A A . 136 GLU HA 1 1
1 2246 1 1 136 GLU HB2 H -27.150 20.945 -15.549 1.00 . A A . 136 GLU HB2 1 1
1 2247 1 1 136 GLU HB3 H -28.082 21.661 -16.875 1.00 . A A . 136 GLU HB3 1 1
1 2248 1 1 136 GLU HG2 H -29.453 20.525 -15.071 1.00 . A A . 136 GLU HG2 1 1
1 2249 1 1 136 GLU HG3 H -29.770 19.950 -16.707 1.00 . A A . 136 GLU HG3 1 1
1 2250 1 1 136 GLU N N -25.672 20.518 -17.661 1.00 . A A . 136 GLU N 1 1
1 2251 1 1 136 GLU O O -28.828 19.985 -18.927 1.00 . A A . 136 GLU O 1 1
1 2252 1 1 136 GLU OE1 O -29.561 17.666 -15.764 1.00 . A A . 136 GLU OE1 1 1
1 2253 1 1 136 GLU OE2 O -27.647 18.342 -14.865 1.00 . A A . 136 GLU OE2 1 1
1 2254 1 1 137 HIS C C -27.216 16.805 -21.000 1.00 . A A . 137 HIS C 1 1
1 2255 1 1 137 HIS CA C -27.650 18.252 -20.788 1.00 . A A . 137 HIS CA 1 1
1 2256 1 1 137 HIS CB C -27.253 19.137 -21.969 1.00 . A A . 137 HIS CB 1 1
1 2257 1 1 137 HIS CD2 C -27.013 18.124 -24.303 1.00 . A A . 137 HIS CD2 1 1
1 2258 1 1 137 HIS CE1 C -29.137 18.009 -24.869 1.00 . A A . 137 HIS CE1 1 1
1 2259 1 1 137 HIS CG C -27.777 18.609 -23.278 1.00 . A A . 137 HIS CG 1 1
1 2260 1 1 137 HIS H H -26.110 18.463 -19.346 1.00 . A A . 137 HIS H 1 1
1 2261 1 1 137 HIS HA H -28.734 18.274 -20.693 1.00 . A A . 137 HIS HA 1 1
1 2262 1 1 137 HIS HB2 H -27.639 20.144 -21.813 1.00 . A A . 137 HIS HB2 1 1
1 2263 1 1 137 HIS HB3 H -26.167 19.188 -22.023 1.00 . A A . 137 HIS HB3 1 1
1 2264 1 1 137 HIS HD2 H -25.936 18.050 -24.325 1.00 . A A . 137 HIS HD2 1 1
1 2265 1 1 137 HIS HE1 H -30.033 17.820 -25.442 1.00 . A A . 137 HIS HE1 1 1
1 2266 1 1 137 HIS HE2 H -27.634 17.350 -26.186 1.00 . A A . 137 HIS HE2 1 1
1 2267 1 1 137 HIS N N -27.056 18.748 -19.556 1.00 . A A . 137 HIS N 1 1
1 2268 1 1 137 HIS ND1 N -29.125 18.538 -23.636 1.00 . A A . 137 HIS ND1 1 1
1 2269 1 1 137 HIS NE2 N -27.887 17.751 -25.294 1.00 . A A . 137 HIS NE2 1 1
1 2270 1 1 137 HIS O O -26.120 16.425 -20.594 1.00 . A A . 137 HIS O 1 1
1 2271 1 1 138 HIS C C -28.261 13.997 -23.073 1.00 . A A . 138 HIS C 1 1
1 2272 1 1 138 HIS CA C -27.880 14.555 -21.703 1.00 . A A . 138 HIS CA 1 1
1 2273 1 1 138 HIS CB C -28.721 13.903 -20.602 1.00 . A A . 138 HIS CB 1 1
1 2274 1 1 138 HIS CD2 C -29.299 15.425 -18.636 1.00 . A A . 138 HIS CD2 1 1
1 2275 1 1 138 HIS CE1 C -27.584 15.004 -17.325 1.00 . A A . 138 HIS CE1 1 1
1 2276 1 1 138 HIS CG C -28.485 14.511 -19.244 1.00 . A A . 138 HIS CG 1 1
1 2277 1 1 138 HIS H H -28.889 16.388 -22.084 1.00 . A A . 138 HIS H 1 1
1 2278 1 1 138 HIS HA H -26.831 14.326 -21.512 1.00 . A A . 138 HIS HA 1 1
1 2279 1 1 138 HIS HB2 H -29.776 14.010 -20.853 1.00 . A A . 138 HIS HB2 1 1
1 2280 1 1 138 HIS HB3 H -28.487 12.839 -20.554 1.00 . A A . 138 HIS HB3 1 1
1 2281 1 1 138 HIS HD2 H -30.219 15.832 -19.027 1.00 . A A . 138 HIS HD2 1 1
1 2282 1 1 138 HIS HE1 H -26.915 15.037 -16.480 1.00 . A A . 138 HIS HE1 1 1
1 2283 1 1 138 HIS HE2 H -29.074 16.377 -16.737 1.00 . A A . 138 HIS HE2 1 1
1 2284 1 1 138 HIS N N -28.071 15.998 -21.636 1.00 . A A . 138 HIS N 1 1
1 2285 1 1 138 HIS ND1 N -27.399 14.236 -18.413 1.00 . A A . 138 HIS ND1 1 1
1 2286 1 1 138 HIS NE2 N -28.715 15.725 -17.428 1.00 . A A . 138 HIS NE2 1 1
1 2287 1 1 138 HIS O O -28.704 14.739 -23.949 1.00 . A A . 138 HIS O 1 1
1 2288 1 1 139 HIS C C -29.039 10.635 -24.189 1.00 . A A . 139 HIS C 1 1
1 2289 1 1 139 HIS CA C -28.406 11.995 -24.486 1.00 . A A . 139 HIS CA 1 1
1 2290 1 1 139 HIS CB C -27.150 11.865 -25.345 1.00 . A A . 139 HIS CB 1 1
1 2291 1 1 139 HIS CD2 C -26.815 9.995 -27.048 1.00 . A A . 139 HIS CD2 1 1
1 2292 1 1 139 HIS CE1 C -28.241 10.648 -28.592 1.00 . A A . 139 HIS CE1 1 1
1 2293 1 1 139 HIS CG C -27.414 11.152 -26.643 1.00 . A A . 139 HIS CG 1 1
1 2294 1 1 139 HIS H H -27.719 12.128 -22.489 1.00 . A A . 139 HIS H 1 1
1 2295 1 1 139 HIS HA H -29.134 12.588 -25.039 1.00 . A A . 139 HIS HA 1 1
1 2296 1 1 139 HIS HB2 H -26.765 12.859 -25.564 1.00 . A A . 139 HIS HB2 1 1
1 2297 1 1 139 HIS HB3 H -26.397 11.309 -24.786 1.00 . A A . 139 HIS HB3 1 1
1 2298 1 1 139 HIS HD2 H -26.067 9.432 -26.509 1.00 . A A . 139 HIS HD2 1 1
1 2299 1 1 139 HIS HE1 H -28.817 10.670 -29.505 1.00 . A A . 139 HIS HE1 1 1
1 2300 1 1 139 HIS HE2 H -27.123 8.884 -28.839 1.00 . A A . 139 HIS HE2 1 1
1 2301 1 1 139 HIS N N -28.086 12.683 -23.247 1.00 . A A . 139 HIS N 1 1
1 2302 1 1 139 HIS ND1 N -28.316 11.573 -27.623 1.00 . A A . 139 HIS ND1 1 1
1 2303 1 1 139 HIS NE2 N -27.353 9.689 -28.273 1.00 . A A . 139 HIS NE2 1 1
1 2304 1 1 139 HIS O O -28.866 10.092 -23.100 1.00 . A A . 139 HIS O 1 1
1 2305 1 1 140 HIS C C -29.710 7.594 -25.137 1.00 . A A . 140 HIS C 1 1
1 2306 1 1 140 HIS CA C -30.544 8.867 -25.003 1.00 . A A . 140 HIS CA 1 1
1 2307 1 1 140 HIS CB C -31.690 8.859 -26.017 1.00 . A A . 140 HIS CB 1 1
1 2308 1 1 140 HIS CD2 C -33.802 10.153 -25.408 1.00 . A A . 140 HIS CD2 1 1
1 2309 1 1 140 HIS CE1 C -33.250 12.141 -26.174 1.00 . A A . 140 HIS CE1 1 1
1 2310 1 1 140 HIS CG C -32.552 10.092 -25.952 1.00 . A A . 140 HIS CG 1 1
1 2311 1 1 140 HIS H H -29.809 10.549 -26.065 1.00 . A A . 140 HIS H 1 1
1 2312 1 1 140 HIS HA H -30.974 8.877 -24.001 1.00 . A A . 140 HIS HA 1 1
1 2313 1 1 140 HIS HB2 H -31.272 8.784 -27.019 1.00 . A A . 140 HIS HB2 1 1
1 2314 1 1 140 HIS HB3 H -32.316 7.983 -25.834 1.00 . A A . 140 HIS HB3 1 1
1 2315 1 1 140 HIS HD2 H -34.352 9.342 -24.949 1.00 . A A . 140 HIS HD2 1 1
1 2316 1 1 140 HIS HE1 H -33.306 13.192 -26.426 1.00 . A A . 140 HIS HE1 1 1
1 2317 1 1 140 HIS HE2 H -35.117 11.826 -25.259 1.00 . A A . 140 HIS HE2 1 1
1 2318 1 1 140 HIS N N -29.772 10.092 -25.164 1.00 . A A . 140 HIS N 1 1
1 2319 1 1 140 HIS ND1 N -32.197 11.353 -26.439 1.00 . A A . 140 HIS ND1 1 1
1 2320 1 1 140 HIS NE2 N -34.227 11.451 -25.557 1.00 . A A . 140 HIS NE2 1 1
1 2321 1 1 140 HIS O O -30.270 6.500 -25.081 1.00 . A A . 140 HIS O 1 1
1 2322 1 1 141 HIS C C -26.183 6.736 -24.806 1.00 . A A . 141 HIS C 1 1
1 2323 1 1 141 HIS CA C -27.537 6.541 -25.489 1.00 . A A . 141 HIS CA 1 1
1 2324 1 1 141 HIS CB C -27.340 6.245 -26.981 1.00 . A A . 141 HIS CB 1 1
1 2325 1 1 141 HIS CD2 C -29.321 5.005 -28.003 1.00 . A A . 141 HIS CD2 1 1
1 2326 1 1 141 HIS CE1 C -30.372 6.697 -28.943 1.00 . A A . 141 HIS CE1 1 1
1 2327 1 1 141 HIS CG C -28.623 6.156 -27.764 1.00 . A A . 141 HIS CG 1 1
1 2328 1 1 141 HIS H H -27.957 8.623 -25.325 1.00 . A A . 141 HIS H 1 1
1 2329 1 1 141 HIS HA H -28.027 5.681 -25.034 1.00 . A A . 141 HIS HA 1 1
1 2330 1 1 141 HIS HB2 H -26.733 7.041 -27.415 1.00 . A A . 141 HIS HB2 1 1
1 2331 1 1 141 HIS HB3 H -26.794 5.306 -27.086 1.00 . A A . 141 HIS HB3 1 1
1 2332 1 1 141 HIS HD2 H -29.062 4.010 -27.669 1.00 . A A . 141 HIS HD2 1 1
1 2333 1 1 141 HIS HE1 H -31.107 7.262 -29.495 1.00 . A A . 141 HIS HE1 1 1
1 2334 1 1 141 HIS HE2 H -31.137 4.744 -29.084 1.00 . A A . 141 HIS HE2 1 1
1 2335 1 1 141 HIS N N -28.388 7.709 -25.313 1.00 . A A . 141 HIS N 1 1
1 2336 1 1 141 HIS ND1 N -29.288 7.231 -28.359 1.00 . A A . 141 HIS ND1 1 1
1 2337 1 1 141 HIS NE2 N -30.419 5.367 -28.745 1.00 . A A . 141 HIS NE2 1 1
1 2338 1 1 141 HIS O O -25.714 7.864 -24.656 1.00 . A A . 141 HIS O 1 1
1 2339 1 1 142 HIS C C -23.482 4.387 -24.112 1.00 . A A . 142 HIS C 1 1
1 2340 1 1 142 HIS CA C -24.286 5.620 -23.708 1.00 . A A . 142 HIS CA 1 1
1 2341 1 1 142 HIS CB C -24.505 5.664 -22.193 1.00 . A A . 142 HIS CB 1 1
1 2342 1 1 142 HIS CD2 C -24.946 7.986 -21.227 1.00 . A A . 142 HIS CD2 1 1
1 2343 1 1 142 HIS CE1 C -27.143 8.013 -21.307 1.00 . A A . 142 HIS CE1 1 1
1 2344 1 1 142 HIS CG C -25.385 6.801 -21.743 1.00 . A A . 142 HIS CG 1 1
1 2345 1 1 142 HIS H H -25.998 4.724 -24.565 1.00 . A A . 142 HIS H 1 1
1 2346 1 1 142 HIS HA H -23.729 6.509 -24.002 1.00 . A A . 142 HIS HA 1 1
1 2347 1 1 142 HIS HB2 H -24.971 4.727 -21.876 1.00 . A A . 142 HIS HB2 1 1
1 2348 1 1 142 HIS HB3 H -23.535 5.755 -21.704 1.00 . A A . 142 HIS HB3 1 1
1 2349 1 1 142 HIS HD2 H -23.918 8.274 -21.067 1.00 . A A . 142 HIS HD2 1 1
1 2350 1 1 142 HIS HE1 H -28.166 8.351 -21.213 1.00 . A A . 142 HIS HE1 1 1
1 2351 1 1 142 HIS HE2 H -26.082 9.667 -20.568 1.00 . A A . 142 HIS HE2 1 1
1 2352 1 1 142 HIS N N -25.565 5.620 -24.396 1.00 . A A . 142 HIS N 1 1
1 2353 1 1 142 HIS ND1 N -26.782 6.814 -21.792 1.00 . A A . 142 HIS ND1 1 1
1 2354 1 1 142 HIS NE2 N -26.066 8.735 -20.957 1.00 . A A . 142 HIS NE2 1 1
1 2355 1 1 142 HIS O O -23.873 3.273 -23.687 1.00 . A A . 142 HIS O 1 1
1 2356 1 1 142 HIS OXT O -22.487 4.579 -24.840 1.00 . A A . 142 HIS OXT 1 1
1 2357 2 2 1 PRO C C 2.866 19.476 -30.073 1.00 . B B . 143 PRO C 1 1
1 2358 2 2 1 PRO CA C 3.127 20.172 -28.735 1.00 . B B . 143 PRO CA 1 1
1 2359 2 2 1 PRO CB C 1.930 21.008 -28.311 1.00 . B B . 143 PRO CB 1 1
1 2360 2 2 1 PRO CD C 3.632 22.371 -29.335 1.00 . B B . 143 PRO CD 1 1
1 2361 2 2 1 PRO CG C 2.114 22.277 -29.140 1.00 . B B . 143 PRO CG 1 1
1 2362 2 2 1 PRO H2 H 4.967 20.788 -29.452 1.00 . B B . 143 PRO H2 1 1
1 2363 2 2 1 PRO H3 H 4.626 21.280 -27.899 1.00 . B B . 143 PRO H3 1 1
1 2364 2 2 1 PRO HA H 3.342 19.418 -27.980 1.00 . B B . 143 PRO HA 1 1
1 2365 2 2 1 PRO HB2 H 0.986 20.511 -28.527 1.00 . B B . 143 PRO HB2 1 1
1 2366 2 2 1 PRO HB3 H 2.019 21.255 -27.253 1.00 . B B . 143 PRO HB3 1 1
1 2367 2 2 1 PRO HD2 H 3.857 22.485 -30.394 1.00 . B B . 143 PRO HD2 1 1
1 2368 2 2 1 PRO HD3 H 4.020 23.218 -28.780 1.00 . B B . 143 PRO HD3 1 1
1 2369 2 2 1 PRO HG2 H 1.627 22.162 -30.108 1.00 . B B . 143 PRO HG2 1 1
1 2370 2 2 1 PRO HG3 H 1.726 23.150 -28.614 1.00 . B B . 143 PRO HG3 1 1
1 2371 2 2 1 PRO N N 4.247 21.125 -28.830 1.00 . B B . 143 PRO N 1 1
1 2372 2 2 1 PRO O O 3.098 20.060 -31.129 1.00 . B B . 143 PRO O 1 1
1 2373 2 2 2 SER C C 1.339 16.155 -30.957 1.00 . B B . 144 SER C 1 1
1 2374 2 2 2 SER CA C 2.114 17.449 -31.236 1.00 . B B . 144 SER CA 1 1
1 2375 2 2 2 SER CB C 3.436 17.084 -31.922 1.00 . B B . 144 SER CB 1 1
1 2376 2 2 2 SER H H 2.201 17.805 -29.128 1.00 . B B . 144 SER H 1 1
1 2377 2 2 2 SER HA H 1.525 18.067 -31.914 1.00 . B B . 144 SER HA 1 1
1 2378 2 2 2 SER HB2 H 3.238 16.785 -32.951 1.00 . B B . 144 SER HB2 1 1
1 2379 2 2 2 SER HB3 H 4.105 17.948 -31.926 1.00 . B B . 144 SER HB3 1 1
1 2380 2 2 2 SER HG H 3.653 15.199 -31.569 1.00 . B B . 144 SER HG 1 1
1 2381 2 2 2 SER N N 2.384 18.227 -30.030 1.00 . B B . 144 SER N 1 1
1 2382 2 2 2 SER O O 1.139 15.365 -31.881 1.00 . B B . 144 SER O 1 1
1 2383 2 2 2 SER OG O 4.054 16.012 -31.251 1.00 . B B . 144 SER OG 1 1
1 2384 2 2 3 TYR C C -1.155 14.547 -29.916 1.00 . B B . 145 TYR C 1 1
1 2385 2 2 3 TYR CA C 0.264 14.652 -29.357 1.00 . B B . 145 TYR CA 1 1
1 2386 2 2 3 TYR CB C 0.285 14.504 -27.831 1.00 . B B . 145 TYR CB 1 1
1 2387 2 2 3 TYR CD1 C 0.252 12.061 -27.179 1.00 . B B . 145 TYR CD1 1 1
1 2388 2 2 3 TYR CD2 C -1.785 13.357 -26.961 1.00 . B B . 145 TYR CD2 1 1
1 2389 2 2 3 TYR CE1 C -0.416 10.921 -26.711 1.00 . B B . 145 TYR CE1 1 1
1 2390 2 2 3 TYR CE2 C -2.455 12.228 -26.476 1.00 . B B . 145 TYR CE2 1 1
1 2391 2 2 3 TYR CG C -0.432 13.277 -27.312 1.00 . B B . 145 TYR CG 1 1
1 2392 2 2 3 TYR CZ C -1.777 11.000 -26.362 1.00 . B B . 145 TYR CZ 1 1
1 2393 2 2 3 TYR H H 1.003 16.612 -28.991 1.00 . B B . 145 TYR H 1 1
1 2394 2 2 3 TYR HA H 0.853 13.838 -29.784 1.00 . B B . 145 TYR HA 1 1
1 2395 2 2 3 TYR HB2 H 1.327 14.464 -27.502 1.00 . B B . 145 TYR HB2 1 1
1 2396 2 2 3 TYR HB3 H -0.181 15.387 -27.394 1.00 . B B . 145 TYR HB3 1 1
1 2397 2 2 3 TYR HD1 H 1.298 11.997 -27.440 1.00 . B B . 145 TYR HD1 1 1
1 2398 2 2 3 TYR HD2 H -2.315 14.292 -27.068 1.00 . B B . 145 TYR HD2 1 1
1 2399 2 2 3 TYR HE1 H 0.110 9.981 -26.619 1.00 . B B . 145 TYR HE1 1 1
1 2400 2 2 3 TYR HE2 H -3.495 12.298 -26.190 1.00 . B B . 145 TYR HE2 1 1
1 2401 2 2 3 TYR HH H -3.387 10.044 -25.846 1.00 . B B . 145 TYR HH 1 1
1 2402 2 2 3 TYR N N 0.898 15.916 -29.717 1.00 . B B . 145 TYR N 1 1
1 2403 2 2 3 TYR O O -1.860 15.548 -30.038 1.00 . B B . 145 TYR O 1 1
1 2404 2 2 3 TYR OH O -2.438 9.897 -25.918 1.00 . B B . 145 TYR OH 1 1
1 2405 2 2 4 SER C C -3.754 12.421 -29.649 1.00 . B B . 146 SER C 1 1
1 2406 2 2 4 SER CA C -2.901 13.028 -30.759 1.00 . B B . 146 SER CA 1 1
1 2407 2 2 4 SER CB C -2.795 12.054 -31.932 1.00 . B B . 146 SER CB 1 1
1 2408 2 2 4 SER H H -0.925 12.542 -30.161 1.00 . B B . 146 SER H 1 1
1 2409 2 2 4 SER HA H -3.353 13.953 -31.111 1.00 . B B . 146 SER HA 1 1
1 2410 2 2 4 SER HB2 H -2.519 12.593 -32.838 1.00 . B B . 146 SER HB2 1 1
1 2411 2 2 4 SER HB3 H -2.019 11.322 -31.703 1.00 . B B . 146 SER HB3 1 1
1 2412 2 2 4 SER HG H -4.676 11.934 -32.531 1.00 . B B . 146 SER HG 1 1
1 2413 2 2 4 SER N N -1.566 13.320 -30.256 1.00 . B B . 146 SER N 1 1
1 2414 2 2 4 SER O O -3.345 11.435 -29.044 1.00 . B B . 146 SER O 1 1
1 2415 2 2 4 SER OG O -4.006 11.357 -32.131 1.00 . B B . 146 SER OG 1 1
1 2416 2 2 5 PRO C C -6.551 11.195 -28.868 1.00 . B B . 147 PRO C 1 1
1 2417 2 2 5 PRO CA C -5.876 12.480 -28.377 1.00 . B B . 147 PRO CA 1 1
1 2418 2 2 5 PRO CB C -6.894 13.601 -28.184 1.00 . B B . 147 PRO CB 1 1
1 2419 2 2 5 PRO CD C -5.468 14.183 -29.999 1.00 . B B . 147 PRO CD 1 1
1 2420 2 2 5 PRO CG C -6.926 14.270 -29.553 1.00 . B B . 147 PRO CG 1 1
1 2421 2 2 5 PRO HA H -5.363 12.277 -27.437 1.00 . B B . 147 PRO HA 1 1
1 2422 2 2 5 PRO HB2 H -7.876 13.224 -27.897 1.00 . B B . 147 PRO HB2 1 1
1 2423 2 2 5 PRO HB3 H -6.519 14.306 -27.444 1.00 . B B . 147 PRO HB3 1 1
1 2424 2 2 5 PRO HD2 H -5.410 14.111 -31.085 1.00 . B B . 147 PRO HD2 1 1
1 2425 2 2 5 PRO HD3 H -4.921 15.061 -29.651 1.00 . B B . 147 PRO HD3 1 1
1 2426 2 2 5 PRO HG2 H -7.556 13.684 -30.225 1.00 . B B . 147 PRO HG2 1 1
1 2427 2 2 5 PRO HG3 H -7.269 15.303 -29.493 1.00 . B B . 147 PRO HG3 1 1
1 2428 2 2 5 PRO N N -4.935 12.988 -29.367 1.00 . B B . 147 PRO N 1 1
1 2429 2 2 5 PRO O O -7.546 10.757 -28.293 1.00 . B B . 147 PRO O 1 1
1 2430 2 2 6 . C C -5.572 8.278 -30.507 1.00 . B B . 148 TPO C 1 1
1 2431 2 2 6 . CA C -6.567 9.422 -30.587 1.00 . B B . 148 TPO CA 1 1
1 2432 2 2 6 . CB C -6.920 9.777 -32.036 1.00 . B B . 148 TPO CB 1 1
1 2433 2 2 6 . CG2 C -7.560 8.607 -32.783 1.00 . B B . 148 TPO CG2 1 1
1 2434 2 2 6 . H H -5.153 10.976 -30.322 1.00 . B B . 148 TPO H 1 1
1 2435 2 2 6 . HA H -7.475 9.130 -30.065 1.00 . B B . 148 TPO HA 1 1
1 2436 2 2 6 . HB H -6.002 10.043 -32.550 1.00 . B B . 148 TPO HB 1 1
1 2437 2 2 6 . HG21 H -7.687 8.875 -33.832 1.00 . B B . 148 TPO HG21 1 1
1 2438 2 2 6 . HG22 H -8.534 8.370 -32.359 1.00 . B B . 148 TPO HG22 1 1
1 2439 2 2 6 . HG23 H -6.910 7.733 -32.723 1.00 . B B . 148 TPO HG23 1 1
1 2440 2 2 6 . N N -6.006 10.595 -29.933 1.00 . B B . 148 TPO N 1 1
1 2441 2 2 6 . O O -5.900 7.223 -29.974 1.00 . B B . 148 TPO O 1 1
1 2442 2 2 6 . O1P O -8.167 11.383 -34.340 1.00 . B B . 148 TPO O1P 1 1
1 2443 2 2 6 . O2P O -8.567 13.099 -32.585 1.00 . B B . 148 TPO O2P 1 1
1 2444 2 2 6 . O3P O -6.232 12.400 -33.121 1.00 . B B . 148 TPO O3P 1 1
1 2445 2 2 6 . OG1 O -7.783 10.894 -32.008 1.00 . B B . 148 TPO OG1 1 1
1 2446 2 2 6 . P P -7.672 12.050 -33.119 1.00 . B B . 148 TPO P 1 1
1 2447 2 2 7 SER C C -3.649 6.261 -31.891 1.00 . B B . 149 SER C 1 1
1 2448 2 2 7 SER CA C -3.284 7.519 -31.092 1.00 . B B . 149 SER CA 1 1
1 2449 2 2 7 SER CB C -2.831 7.173 -29.669 1.00 . B B . 149 SER CB 1 1
1 2450 2 2 7 SER H H -4.172 9.412 -31.434 1.00 . B B . 149 SER H 1 1
1 2451 2 2 7 SER HA H -2.446 7.999 -31.591 1.00 . B B . 149 SER HA 1 1
1 2452 2 2 7 SER HB2 H -2.465 8.069 -29.169 1.00 . B B . 149 SER HB2 1 1
1 2453 2 2 7 SER HB3 H -3.677 6.774 -29.107 1.00 . B B . 149 SER HB3 1 1
1 2454 2 2 7 SER HG H -0.990 6.623 -29.953 1.00 . B B . 149 SER HG 1 1
1 2455 2 2 7 SER N N -4.361 8.500 -31.037 1.00 . B B . 149 SER N 1 1
1 2456 2 2 7 SER O O -4.780 5.786 -31.835 1.00 . B B . 149 SER O 1 1
1 2457 2 2 7 SER OG O -1.813 6.195 -29.702 1.00 . B B . 149 SER OG 1 1
1 2458 2 2 8 PRO C C -2.875 3.236 -32.481 1.00 . B B . 150 PRO C 1 1
1 2459 2 2 8 PRO CA C -2.897 4.466 -33.391 1.00 . B B . 150 PRO CA 1 1
1 2460 2 2 8 PRO CB C -1.735 4.417 -34.379 1.00 . B B . 150 PRO CB 1 1
1 2461 2 2 8 PRO CD C -1.351 6.212 -32.856 1.00 . B B . 150 PRO CD 1 1
1 2462 2 2 8 PRO CG C -0.611 5.112 -33.615 1.00 . B B . 150 PRO CG 1 1
1 2463 2 2 8 PRO HA H -3.846 4.500 -33.927 1.00 . B B . 150 PRO HA 1 1
1 2464 2 2 8 PRO HB2 H -1.472 3.394 -34.652 1.00 . B B . 150 PRO HB2 1 1
1 2465 2 2 8 PRO HB3 H -1.989 4.996 -35.266 1.00 . B B . 150 PRO HB3 1 1
1 2466 2 2 8 PRO HD2 H -0.845 6.423 -31.915 1.00 . B B . 150 PRO HD2 1 1
1 2467 2 2 8 PRO HD3 H -1.399 7.110 -33.472 1.00 . B B . 150 PRO HD3 1 1
1 2468 2 2 8 PRO HG2 H -0.167 4.414 -32.905 1.00 . B B . 150 PRO HG2 1 1
1 2469 2 2 8 PRO HG3 H 0.143 5.521 -34.286 1.00 . B B . 150 PRO HG3 1 1
1 2470 2 2 8 PRO N N -2.694 5.702 -32.649 1.00 . B B . 150 PRO N 1 1
1 2471 2 2 8 PRO O O -3.201 2.140 -32.938 1.00 . B B . 150 PRO O 1 1
1 2472 2 2 9 SER C C -3.753 1.803 -29.797 1.00 . B B . 151 SER C 1 1
1 2473 2 2 9 SER CA C -2.383 2.253 -30.303 1.00 . B B . 151 SER CA 1 1
1 2474 2 2 9 SER CB C -1.461 2.596 -29.134 1.00 . B B . 151 SER CB 1 1
1 2475 2 2 9 SER H H -2.283 4.308 -30.846 1.00 . B B . 151 SER H 1 1
1 2476 2 2 9 SER HA H -1.937 1.424 -30.853 1.00 . B B . 151 SER HA 1 1
1 2477 2 2 9 SER HB2 H -0.466 2.826 -29.518 1.00 . B B . 151 SER HB2 1 1
1 2478 2 2 9 SER HB3 H -1.852 3.461 -28.596 1.00 . B B . 151 SER HB3 1 1
1 2479 2 2 9 SER HG H -0.618 1.597 -27.676 1.00 . B B . 151 SER HG 1 1
1 2480 2 2 9 SER N N -2.499 3.391 -31.204 1.00 . B B . 151 SER N 1 1
1 2481 2 2 9 SER O O -4.531 2.611 -29.292 1.00 . B B . 151 SER O 1 1
1 2482 2 2 9 SER OG O -1.387 1.493 -28.254 1.00 . B B . 151 SER OG 1 1
1 2483 2 2 10 TYR C C -5.071 -1.655 -29.547 1.00 . B B . 152 TYR C 1 1
1 2484 2 2 10 TYR CA C -5.244 -0.139 -29.450 1.00 . B B . 152 TYR CA 1 1
1 2485 2 2 10 TYR CB C -6.448 0.327 -30.277 1.00 . B B . 152 TYR CB 1 1
1 2486 2 2 10 TYR CD1 C -8.261 -1.213 -31.119 1.00 . B B . 152 TYR CD1 1 1
1 2487 2 2 10 TYR CD2 C -8.335 -0.480 -28.804 1.00 . B B . 152 TYR CD2 1 1
1 2488 2 2 10 TYR CE1 C -9.432 -1.960 -30.925 1.00 . B B . 152 TYR CE1 1 1
1 2489 2 2 10 TYR CE2 C -9.503 -1.229 -28.601 1.00 . B B . 152 TYR CE2 1 1
1 2490 2 2 10 TYR CG C -7.710 -0.475 -30.061 1.00 . B B . 152 TYR CG 1 1
1 2491 2 2 10 TYR CZ C -10.059 -1.970 -29.663 1.00 . B B . 152 TYR CZ 1 1
1 2492 2 2 10 TYR H H -3.367 -0.088 -30.414 1.00 . B B . 152 TYR H 1 1
1 2493 2 2 10 TYR HA H -5.403 0.125 -28.406 1.00 . B B . 152 TYR HA 1 1
1 2494 2 2 10 TYR HB2 H -6.658 1.369 -30.028 1.00 . B B . 152 TYR HB2 1 1
1 2495 2 2 10 TYR HB3 H -6.181 0.267 -31.333 1.00 . B B . 152 TYR HB3 1 1
1 2496 2 2 10 TYR HD1 H -7.781 -1.209 -32.088 1.00 . B B . 152 TYR HD1 1 1
1 2497 2 2 10 TYR HD2 H -7.918 0.094 -27.992 1.00 . B B . 152 TYR HD2 1 1
1 2498 2 2 10 TYR HE1 H -9.853 -2.526 -31.743 1.00 . B B . 152 TYR HE1 1 1
1 2499 2 2 10 TYR HE2 H -9.981 -1.242 -27.633 1.00 . B B . 152 TYR HE2 1 1
1 2500 2 2 10 TYR HH H -11.509 -3.123 -30.264 1.00 . B B . 152 TYR HH 1 1
1 2501 2 2 10 TYR N N -4.034 0.503 -29.938 1.00 . B B . 152 TYR N 1 1
1 2502 2 2 10 TYR O O -4.184 -2.137 -30.251 1.00 . B B . 152 TYR O 1 1
1 2503 2 2 10 TYR OH O -11.198 -2.691 -29.465 1.00 . B B . 152 TYR OH 1 1
1 2504 2 2 11 SER C C -7.285 -4.403 -28.524 1.00 . B B . 153 SER C 1 1
1 2505 2 2 11 SER CA C -5.893 -3.865 -28.856 1.00 . B B . 153 SER CA 1 1
1 2506 2 2 11 SER CB C -4.861 -4.360 -27.845 1.00 . B B . 153 SER CB 1 1
1 2507 2 2 11 SER H H -6.622 -1.966 -28.267 1.00 . B B . 153 SER H 1 1
1 2508 2 2 11 SER HA H -5.599 -4.197 -29.849 1.00 . B B . 153 SER HA 1 1
1 2509 2 2 11 SER HB2 H -3.877 -3.983 -28.125 1.00 . B B . 153 SER HB2 1 1
1 2510 2 2 11 SER HB3 H -5.121 -3.991 -26.851 1.00 . B B . 153 SER HB3 1 1
1 2511 2 2 11 SER HG H -4.149 -6.043 -27.199 1.00 . B B . 153 SER HG 1 1
1 2512 2 2 11 SER N N -5.920 -2.410 -28.840 1.00 . B B . 153 SER N 1 1
1 2513 2 2 11 SER O O -7.991 -3.793 -27.722 1.00 . B B . 153 SER O 1 1
1 2514 2 2 11 SER OG O -4.830 -5.770 -27.820 1.00 . B B . 153 SER OG 1 1
1 2515 2 2 12 PRO C C -9.258 -6.396 -27.403 1.00 . B B . 154 PRO C 1 1
1 2516 2 2 12 PRO CA C -9.005 -6.125 -28.885 1.00 . B B . 154 PRO CA 1 1
1 2517 2 2 12 PRO CB C -9.014 -7.426 -29.692 1.00 . B B . 154 PRO CB 1 1
1 2518 2 2 12 PRO CD C -6.950 -6.315 -30.079 1.00 . B B . 154 PRO CD 1 1
1 2519 2 2 12 PRO CG C -7.993 -7.162 -30.796 1.00 . B B . 154 PRO CG 1 1
1 2520 2 2 12 PRO HA H -9.774 -5.455 -29.274 1.00 . B B . 154 PRO HA 1 1
1 2521 2 2 12 PRO HB2 H -8.659 -8.245 -29.066 1.00 . B B . 154 PRO HB2 1 1
1 2522 2 2 12 PRO HB3 H -10.002 -7.641 -30.093 1.00 . B B . 154 PRO HB3 1 1
1 2523 2 2 12 PRO HD2 H -6.253 -6.962 -29.547 1.00 . B B . 154 PRO HD2 1 1
1 2524 2 2 12 PRO HD3 H -6.425 -5.687 -30.799 1.00 . B B . 154 PRO HD3 1 1
1 2525 2 2 12 PRO HG2 H -7.567 -8.090 -31.179 1.00 . B B . 154 PRO HG2 1 1
1 2526 2 2 12 PRO HG3 H -8.454 -6.574 -31.588 1.00 . B B . 154 PRO HG3 1 1
1 2527 2 2 12 PRO N N -7.700 -5.530 -29.119 1.00 . B B . 154 PRO N 1 1
1 2528 2 2 12 PRO O O -8.327 -6.640 -26.637 1.00 . B B . 154 PRO O 1 1
1 2529 2 2 13 THR C C -10.845 -8.092 -25.318 1.00 . B B . 155 THR C 1 1
1 2530 2 2 13 THR CA C -10.910 -6.597 -25.616 1.00 . B B . 155 THR CA 1 1
1 2531 2 2 13 THR CB C -12.310 -6.035 -25.355 1.00 . B B . 155 THR CB 1 1
1 2532 2 2 13 THR CG2 C -12.727 -6.260 -23.904 1.00 . B B . 155 THR CG2 1 1
1 2533 2 2 13 THR H H -11.262 -6.148 -27.664 1.00 . B B . 155 THR H 1 1
1 2534 2 2 13 THR HA H -10.207 -6.079 -24.962 1.00 . B B . 155 THR HA 1 1
1 2535 2 2 13 THR HB H -13.028 -6.530 -26.011 1.00 . B B . 155 THR HB 1 1
1 2536 2 2 13 THR HG1 H -12.196 -4.527 -26.569 1.00 . B B . 155 THR HG1 1 1
1 2537 2 2 13 THR HG21 H -11.985 -5.827 -23.235 1.00 . B B . 155 THR HG21 1 1
1 2538 2 2 13 THR HG22 H -13.695 -5.787 -23.730 1.00 . B B . 155 THR HG22 1 1
1 2539 2 2 13 THR HG23 H -12.816 -7.328 -23.701 1.00 . B B . 155 THR HG23 1 1
1 2540 2 2 13 THR N N -10.531 -6.352 -26.998 1.00 . B B . 155 THR N 1 1
1 2541 2 2 13 THR O O -11.183 -8.909 -26.170 1.00 . B B . 155 THR O 1 1
1 2542 2 2 13 THR OG1 O -12.317 -4.649 -25.623 1.00 . B B . 155 THR OG1 1 1
1 2543 2 2 14 SER C C -10.341 -9.948 -22.175 1.00 . B B . 156 SER C 1 1
1 2544 2 2 14 SER CA C -10.290 -9.846 -23.697 1.00 . B B . 156 SER CA 1 1
1 2545 2 2 14 SER CB C -8.971 -10.403 -24.236 1.00 . B B . 156 SER CB 1 1
1 2546 2 2 14 SER H H -10.154 -7.743 -23.435 1.00 . B B . 156 SER H 1 1
1 2547 2 2 14 SER HA H -11.117 -10.412 -24.126 1.00 . B B . 156 SER HA 1 1
1 2548 2 2 14 SER HB2 H -9.021 -10.459 -25.324 1.00 . B B . 156 SER HB2 1 1
1 2549 2 2 14 SER HB3 H -8.157 -9.739 -23.945 1.00 . B B . 156 SER HB3 1 1
1 2550 2 2 14 SER HG H -7.941 -11.626 -23.118 1.00 . B B . 156 SER HG 1 1
1 2551 2 2 14 SER N N -10.412 -8.452 -24.107 1.00 . B B . 156 SER N 1 1
1 2552 2 2 14 SER O O -9.824 -9.066 -21.492 1.00 . B B . 156 SER O 1 1
1 2553 2 2 14 SER OG O -8.715 -11.685 -23.708 1.00 . B B . 156 SER OG 1 1
1 2554 2 2 15 PRO C C -9.690 -11.674 -19.619 1.00 . B B . 157 PRO C 1 1
1 2555 2 2 15 PRO CA C -11.036 -11.239 -20.194 1.00 . B B . 157 PRO CA 1 1
1 2556 2 2 15 PRO CB C -12.070 -12.353 -20.042 1.00 . B B . 157 PRO CB 1 1
1 2557 2 2 15 PRO CD C -11.619 -12.067 -22.364 1.00 . B B . 157 PRO CD 1 1
1 2558 2 2 15 PRO CG C -11.900 -13.156 -21.330 1.00 . B B . 157 PRO CG 1 1
1 2559 2 2 15 PRO HA H -11.376 -10.338 -19.682 1.00 . B B . 157 PRO HA 1 1
1 2560 2 2 15 PRO HB2 H -11.888 -12.963 -19.157 1.00 . B B . 157 PRO HB2 1 1
1 2561 2 2 15 PRO HB3 H -13.071 -11.919 -20.017 1.00 . B B . 157 PRO HB3 1 1
1 2562 2 2 15 PRO HD2 H -10.991 -12.460 -23.160 1.00 . B B . 157 PRO HD2 1 1
1 2563 2 2 15 PRO HD3 H -12.559 -11.691 -22.768 1.00 . B B . 157 PRO HD3 1 1
1 2564 2 2 15 PRO HG2 H -11.036 -13.814 -21.248 1.00 . B B . 157 PRO HG2 1 1
1 2565 2 2 15 PRO HG3 H -12.797 -13.722 -21.577 1.00 . B B . 157 PRO HG3 1 1
1 2566 2 2 15 PRO N N -10.955 -11.007 -21.628 1.00 . B B . 157 PRO N 1 1
1 2567 2 2 15 PRO O O -9.531 -11.727 -18.402 1.00 . B B . 157 PRO O 1 1
1 2568 2 2 16 SER C C -6.394 -12.167 -21.228 1.00 . B B . 158 SER C 1 1
1 2569 2 2 16 SER CA C -7.383 -12.395 -20.088 1.00 . B B . 158 SER CA 1 1
1 2570 2 2 16 SER CB C -7.398 -13.869 -19.686 1.00 . B B . 158 SER CB 1 1
1 2571 2 2 16 SER H H -8.910 -11.930 -21.479 1.00 . B B . 158 SER H 1 1
1 2572 2 2 16 SER HA H -7.069 -11.799 -19.231 1.00 . B B . 158 SER HA 1 1
1 2573 2 2 16 SER HB2 H -8.051 -14.019 -18.828 1.00 . B B . 158 SER HB2 1 1
1 2574 2 2 16 SER HB3 H -7.750 -14.471 -20.524 1.00 . B B . 158 SER HB3 1 1
1 2575 2 2 16 SER HG H -5.499 -13.849 -20.022 1.00 . B B . 158 SER HG 1 1
1 2576 2 2 16 SER N N -8.720 -11.984 -20.488 1.00 . B B . 158 SER N 1 1
1 2577 2 2 16 SER O O -6.801 -11.541 -22.231 1.00 . B B . 158 SER O 1 1
1 2578 2 2 16 SER OXT O -5.237 -12.621 -21.090 1.00 . B B . 158 SER OXT 1 1
1 2579 2 2 16 SER OG O -6.082 -14.248 -19.359 1.00 . B B . 158 SER OG 1 1
2 2580 1 1 1 MET C C 7.940 2.578 -7.137 1.00 . A A . 1 MET C 1 1
2 2581 1 1 1 MET CA C 8.191 2.365 -8.624 1.00 . A A . 1 MET CA 1 1
2 2582 1 1 1 MET CB C 9.514 1.638 -8.886 1.00 . A A . 1 MET CB 1 1
2 2583 1 1 1 MET CE C 8.609 -2.249 -7.623 1.00 . A A . 1 MET CE 1 1
2 2584 1 1 1 MET CG C 9.558 0.275 -8.191 1.00 . A A . 1 MET CG 1 1
2 2585 1 1 1 MET H1 H 8.836 4.290 -8.892 1.00 . A A . 1 MET H1 1 1
2 2586 1 1 1 MET H2 H 7.241 4.057 -9.255 1.00 . A A . 1 MET H2 1 1
2 2587 1 1 1 MET H3 H 8.403 3.535 -10.297 1.00 . A A . 1 MET H3 1 1
2 2588 1 1 1 MET HA H 7.382 1.752 -9.019 1.00 . A A . 1 MET HA 1 1
2 2589 1 1 1 MET HB2 H 9.626 1.489 -9.957 1.00 . A A . 1 MET HB2 1 1
2 2590 1 1 1 MET HB3 H 10.341 2.248 -8.527 1.00 . A A . 1 MET HB3 1 1
2 2591 1 1 1 MET HE1 H 8.595 -1.953 -6.575 1.00 . A A . 1 MET HE1 1 1
2 2592 1 1 1 MET HE2 H 7.884 -3.043 -7.791 1.00 . A A . 1 MET HE2 1 1
2 2593 1 1 1 MET HE3 H 9.603 -2.616 -7.879 1.00 . A A . 1 MET HE3 1 1
2 2594 1 1 1 MET HG2 H 10.500 -0.212 -8.444 1.00 . A A . 1 MET HG2 1 1
2 2595 1 1 1 MET HG3 H 9.528 0.419 -7.114 1.00 . A A . 1 MET HG3 1 1
2 2596 1 1 1 MET N N 8.169 3.661 -9.322 1.00 . A A . 1 MET N 1 1
2 2597 1 1 1 MET O O 8.244 3.648 -6.614 1.00 . A A . 1 MET O 1 1
2 2598 1 1 1 MET SD S 8.199 -0.829 -8.665 1.00 . A A . 1 MET SD 1 1
2 2599 1 1 2 ALA C C 6.152 2.778 -4.661 1.00 . A A . 2 ALA C 1 1
2 2600 1 1 2 ALA CA C 7.088 1.631 -5.034 1.00 . A A . 2 ALA CA 1 1
2 2601 1 1 2 ALA CB C 8.392 1.699 -4.241 1.00 . A A . 2 ALA CB 1 1
2 2602 1 1 2 ALA H H 7.163 0.714 -6.949 1.00 . A A . 2 ALA H 1 1
2 2603 1 1 2 ALA HA H 6.582 0.702 -4.769 1.00 . A A . 2 ALA HA 1 1
2 2604 1 1 2 ALA HB1 H 9.043 0.878 -4.540 1.00 . A A . 2 ALA HB1 1 1
2 2605 1 1 2 ALA HB2 H 8.878 2.656 -4.437 1.00 . A A . 2 ALA HB2 1 1
2 2606 1 1 2 ALA HB3 H 8.167 1.626 -3.175 1.00 . A A . 2 ALA HB3 1 1
2 2607 1 1 2 ALA N N 7.387 1.569 -6.459 1.00 . A A . 2 ALA N 1 1
2 2608 1 1 2 ALA O O 5.987 3.064 -3.478 1.00 . A A . 2 ALA O 1 1
2 2609 1 1 3 PHE C C 5.041 5.504 -4.395 1.00 . A A . 3 PHE C 1 1
2 2610 1 1 3 PHE CA C 4.603 4.518 -5.481 1.00 . A A . 3 PHE CA 1 1
2 2611 1 1 3 PHE CB C 3.189 3.962 -5.269 1.00 . A A . 3 PHE CB 1 1
2 2612 1 1 3 PHE CD1 C 2.865 2.990 -2.954 1.00 . A A . 3 PHE CD1 1 1
2 2613 1 1 3 PHE CD2 C 3.196 1.477 -4.823 1.00 . A A . 3 PHE CD2 1 1
2 2614 1 1 3 PHE CE1 C 2.765 1.892 -2.085 1.00 . A A . 3 PHE CE1 1 1
2 2615 1 1 3 PHE CE2 C 3.085 0.380 -3.958 1.00 . A A . 3 PHE CE2 1 1
2 2616 1 1 3 PHE CG C 3.081 2.784 -4.323 1.00 . A A . 3 PHE CG 1 1
2 2617 1 1 3 PHE CZ C 2.870 0.589 -2.590 1.00 . A A . 3 PHE CZ 1 1
2 2618 1 1 3 PHE H H 5.745 3.144 -6.609 1.00 . A A . 3 PHE H 1 1
2 2619 1 1 3 PHE HA H 4.602 5.078 -6.413 1.00 . A A . 3 PHE HA 1 1
2 2620 1 1 3 PHE HB2 H 2.555 4.763 -4.899 1.00 . A A . 3 PHE HB2 1 1
2 2621 1 1 3 PHE HB3 H 2.802 3.653 -6.239 1.00 . A A . 3 PHE HB3 1 1
2 2622 1 1 3 PHE HD1 H 2.775 3.992 -2.564 1.00 . A A . 3 PHE HD1 1 1
2 2623 1 1 3 PHE HD2 H 3.369 1.318 -5.880 1.00 . A A . 3 PHE HD2 1 1
2 2624 1 1 3 PHE HE1 H 2.604 2.049 -1.031 1.00 . A A . 3 PHE HE1 1 1
2 2625 1 1 3 PHE HE2 H 3.164 -0.626 -4.344 1.00 . A A . 3 PHE HE2 1 1
2 2626 1 1 3 PHE HZ H 2.785 -0.255 -1.922 1.00 . A A . 3 PHE HZ 1 1
2 2627 1 1 3 PHE N N 5.547 3.427 -5.660 1.00 . A A . 3 PHE N 1 1
2 2628 1 1 3 PHE O O 4.357 5.684 -3.388 1.00 . A A . 3 PHE O 1 1
2 2629 1 1 4 SER C C 5.942 8.351 -3.466 1.00 . A A . 4 SER C 1 1
2 2630 1 1 4 SER CA C 6.772 7.072 -3.629 1.00 . A A . 4 SER CA 1 1
2 2631 1 1 4 SER CB C 8.214 7.392 -4.006 1.00 . A A . 4 SER CB 1 1
2 2632 1 1 4 SER H H 6.698 5.998 -5.467 1.00 . A A . 4 SER H 1 1
2 2633 1 1 4 SER HA H 6.787 6.564 -2.665 1.00 . A A . 4 SER HA 1 1
2 2634 1 1 4 SER HB2 H 8.781 6.464 -4.082 1.00 . A A . 4 SER HB2 1 1
2 2635 1 1 4 SER HB3 H 8.241 7.911 -4.962 1.00 . A A . 4 SER HB3 1 1
2 2636 1 1 4 SER HG H 8.257 9.000 -2.919 1.00 . A A . 4 SER HG 1 1
2 2637 1 1 4 SER N N 6.195 6.149 -4.604 1.00 . A A . 4 SER N 1 1
2 2638 1 1 4 SER O O 6.379 9.290 -2.807 1.00 . A A . 4 SER O 1 1
2 2639 1 1 4 SER OG O 8.796 8.210 -3.016 1.00 . A A . 4 SER OG 1 1
2 2640 1 1 5 SER C C 4.376 10.852 -4.267 1.00 . A A . 5 SER C 1 1
2 2641 1 1 5 SER CA C 3.788 9.480 -3.925 1.00 . A A . 5 SER CA 1 1
2 2642 1 1 5 SER CB C 3.150 9.444 -2.536 1.00 . A A . 5 SER CB 1 1
2 2643 1 1 5 SER H H 4.474 7.605 -4.642 1.00 . A A . 5 SER H 1 1
2 2644 1 1 5 SER HA H 3.000 9.281 -4.652 1.00 . A A . 5 SER HA 1 1
2 2645 1 1 5 SER HB2 H 3.911 9.626 -1.776 1.00 . A A . 5 SER HB2 1 1
2 2646 1 1 5 SER HB3 H 2.383 10.215 -2.471 1.00 . A A . 5 SER HB3 1 1
2 2647 1 1 5 SER HG H 3.254 7.520 -2.302 1.00 . A A . 5 SER HG 1 1
2 2648 1 1 5 SER N N 4.743 8.387 -4.062 1.00 . A A . 5 SER N 1 1
2 2649 1 1 5 SER O O 4.058 11.844 -3.615 1.00 . A A . 5 SER O 1 1
2 2650 1 1 5 SER OG O 2.553 8.179 -2.327 1.00 . A A . 5 SER OG 1 1
2 2651 1 1 6 GLU C C 6.450 11.960 -7.144 1.00 . A A . 6 GLU C 1 1
2 2652 1 1 6 GLU CA C 5.897 12.118 -5.734 1.00 . A A . 6 GLU CA 1 1
2 2653 1 1 6 GLU CB C 7.050 12.426 -4.776 1.00 . A A . 6 GLU CB 1 1
2 2654 1 1 6 GLU CD C 9.151 12.516 -6.233 1.00 . A A . 6 GLU CD 1 1
2 2655 1 1 6 GLU CG C 8.136 13.311 -5.407 1.00 . A A . 6 GLU CG 1 1
2 2656 1 1 6 GLU H H 5.431 10.045 -5.787 1.00 . A A . 6 GLU H 1 1
2 2657 1 1 6 GLU HA H 5.186 12.946 -5.730 1.00 . A A . 6 GLU HA 1 1
2 2658 1 1 6 GLU HB2 H 6.642 12.936 -3.906 1.00 . A A . 6 GLU HB2 1 1
2 2659 1 1 6 GLU HB3 H 7.502 11.490 -4.449 1.00 . A A . 6 GLU HB3 1 1
2 2660 1 1 6 GLU HG2 H 7.661 14.064 -6.039 1.00 . A A . 6 GLU HG2 1 1
2 2661 1 1 6 GLU HG3 H 8.677 13.823 -4.608 1.00 . A A . 6 GLU HG3 1 1
2 2662 1 1 6 GLU N N 5.233 10.898 -5.291 1.00 . A A . 6 GLU N 1 1
2 2663 1 1 6 GLU O O 6.464 12.922 -7.904 1.00 . A A . 6 GLU O 1 1
2 2664 1 1 6 GLU OE1 O 9.334 11.315 -5.934 1.00 . A A . 6 GLU OE1 1 1
2 2665 1 1 6 GLU OE2 O 9.727 13.133 -7.154 1.00 . A A . 6 GLU OE2 1 1
2 2666 1 1 7 GLN C C 6.755 11.050 -9.908 1.00 . A A . 7 GLN C 1 1
2 2667 1 1 7 GLN CA C 7.572 10.502 -8.755 1.00 . A A . 7 GLN CA 1 1
2 2668 1 1 7 GLN CB C 7.738 9.001 -8.988 1.00 . A A . 7 GLN CB 1 1
2 2669 1 1 7 GLN CD C 8.077 6.780 -7.957 1.00 . A A . 7 GLN CD 1 1
2 2670 1 1 7 GLN CG C 8.344 8.267 -7.807 1.00 . A A . 7 GLN CG 1 1
2 2671 1 1 7 GLN H H 6.797 9.980 -6.853 1.00 . A A . 7 GLN H 1 1
2 2672 1 1 7 GLN HA H 8.549 10.981 -8.728 1.00 . A A . 7 GLN HA 1 1
2 2673 1 1 7 GLN HB2 H 6.757 8.566 -9.165 1.00 . A A . 7 GLN HB2 1 1
2 2674 1 1 7 GLN HB3 H 8.355 8.835 -9.871 1.00 . A A . 7 GLN HB3 1 1
2 2675 1 1 7 GLN HE21 H 6.530 5.448 -8.011 1.00 . A A . 7 GLN HE21 1 1
2 2676 1 1 7 GLN HE22 H 6.081 7.104 -7.704 1.00 . A A . 7 GLN HE22 1 1
2 2677 1 1 7 GLN HG2 H 9.401 8.478 -7.796 1.00 . A A . 7 GLN HG2 1 1
2 2678 1 1 7 GLN HG3 H 7.877 8.596 -6.880 1.00 . A A . 7 GLN HG3 1 1
2 2679 1 1 7 GLN N N 6.904 10.754 -7.490 1.00 . A A . 7 GLN N 1 1
2 2680 1 1 7 GLN NE2 N 6.796 6.415 -7.883 1.00 . A A . 7 GLN NE2 1 1
2 2681 1 1 7 GLN O O 7.102 12.053 -10.525 1.00 . A A . 7 GLN O 1 1
2 2682 1 1 7 GLN OE1 O 8.992 5.983 -8.135 1.00 . A A . 7 GLN OE1 1 1
2 2683 1 1 8 PHE C C 4.291 12.187 -11.089 1.00 . A A . 8 PHE C 1 1
2 2684 1 1 8 PHE CA C 4.718 10.727 -11.225 1.00 . A A . 8 PHE CA 1 1
2 2685 1 1 8 PHE CB C 3.487 9.829 -11.143 1.00 . A A . 8 PHE CB 1 1
2 2686 1 1 8 PHE CD1 C 1.421 11.110 -11.819 1.00 . A A . 8 PHE CD1 1 1
2 2687 1 1 8 PHE CD2 C 2.461 9.618 -13.428 1.00 . A A . 8 PHE CD2 1 1
2 2688 1 1 8 PHE CE1 C 0.439 11.440 -12.758 1.00 . A A . 8 PHE CE1 1 1
2 2689 1 1 8 PHE CE2 C 1.470 9.944 -14.364 1.00 . A A . 8 PHE CE2 1 1
2 2690 1 1 8 PHE CG C 2.430 10.195 -12.153 1.00 . A A . 8 PHE CG 1 1
2 2691 1 1 8 PHE CZ C 0.459 10.855 -14.029 1.00 . A A . 8 PHE CZ 1 1
2 2692 1 1 8 PHE H H 5.489 9.526 -9.615 1.00 . A A . 8 PHE H 1 1
2 2693 1 1 8 PHE HA H 5.190 10.584 -12.197 1.00 . A A . 8 PHE HA 1 1
2 2694 1 1 8 PHE HB2 H 3.779 8.790 -11.301 1.00 . A A . 8 PHE HB2 1 1
2 2695 1 1 8 PHE HB3 H 3.057 9.914 -10.141 1.00 . A A . 8 PHE HB3 1 1
2 2696 1 1 8 PHE HD1 H 1.401 11.561 -10.839 1.00 . A A . 8 PHE HD1 1 1
2 2697 1 1 8 PHE HD2 H 3.245 8.927 -13.689 1.00 . A A . 8 PHE HD2 1 1
2 2698 1 1 8 PHE HE1 H -0.337 12.147 -12.505 1.00 . A A . 8 PHE HE1 1 1
2 2699 1 1 8 PHE HE2 H 1.487 9.491 -15.346 1.00 . A A . 8 PHE HE2 1 1
2 2700 1 1 8 PHE HZ H -0.307 11.099 -14.751 1.00 . A A . 8 PHE HZ 1 1
2 2701 1 1 8 PHE N N 5.653 10.354 -10.178 1.00 . A A . 8 PHE N 1 1
2 2702 1 1 8 PHE O O 4.052 12.861 -12.090 1.00 . A A . 8 PHE O 1 1
2 2703 1 1 9 THR C C 4.796 15.011 -10.202 1.00 . A A . 9 THR C 1 1
2 2704 1 1 9 THR CA C 3.770 14.048 -9.609 1.00 . A A . 9 THR CA 1 1
2 2705 1 1 9 THR CB C 3.601 14.248 -8.102 1.00 . A A . 9 THR CB 1 1
2 2706 1 1 9 THR CG2 C 2.899 15.563 -7.781 1.00 . A A . 9 THR CG2 1 1
2 2707 1 1 9 THR H H 4.421 12.102 -9.061 1.00 . A A . 9 THR H 1 1
2 2708 1 1 9 THR HA H 2.812 14.214 -10.096 1.00 . A A . 9 THR HA 1 1
2 2709 1 1 9 THR HB H 4.578 14.243 -7.620 1.00 . A A . 9 THR HB 1 1
2 2710 1 1 9 THR HG1 H 1.942 13.264 -7.931 1.00 . A A . 9 THR HG1 1 1
2 2711 1 1 9 THR HG21 H 1.907 15.564 -8.233 1.00 . A A . 9 THR HG21 1 1
2 2712 1 1 9 THR HG22 H 2.803 15.650 -6.699 1.00 . A A . 9 THR HG22 1 1
2 2713 1 1 9 THR HG23 H 3.488 16.400 -8.157 1.00 . A A . 9 THR HG23 1 1
2 2714 1 1 9 THR N N 4.195 12.685 -9.855 1.00 . A A . 9 THR N 1 1
2 2715 1 1 9 THR O O 4.444 15.954 -10.910 1.00 . A A . 9 THR O 1 1
2 2716 1 1 9 THR OG1 O 2.830 13.194 -7.573 1.00 . A A . 9 THR OG1 1 1
2 2717 1 1 10 THR C C 7.094 15.589 -11.983 1.00 . A A . 10 THR C 1 1
2 2718 1 1 10 THR CA C 7.121 15.638 -10.457 1.00 . A A . 10 THR CA 1 1
2 2719 1 1 10 THR CB C 8.491 15.262 -9.880 1.00 . A A . 10 THR CB 1 1
2 2720 1 1 10 THR CG2 C 9.322 14.423 -10.849 1.00 . A A . 10 THR CG2 1 1
2 2721 1 1 10 THR H H 6.345 13.996 -9.324 1.00 . A A . 10 THR H 1 1
2 2722 1 1 10 THR HA H 6.904 16.657 -10.147 1.00 . A A . 10 THR HA 1 1
2 2723 1 1 10 THR HB H 8.368 14.728 -8.935 1.00 . A A . 10 THR HB 1 1
2 2724 1 1 10 THR HG1 H 8.812 16.897 -8.888 1.00 . A A . 10 THR HG1 1 1
2 2725 1 1 10 THR HG21 H 8.775 13.524 -11.126 1.00 . A A . 10 THR HG21 1 1
2 2726 1 1 10 THR HG22 H 9.543 15.009 -11.742 1.00 . A A . 10 THR HG22 1 1
2 2727 1 1 10 THR HG23 H 10.260 14.141 -10.368 1.00 . A A . 10 THR HG23 1 1
2 2728 1 1 10 THR N N 6.082 14.776 -9.918 1.00 . A A . 10 THR N 1 1
2 2729 1 1 10 THR O O 7.423 16.582 -12.625 1.00 . A A . 10 THR O 1 1
2 2730 1 1 10 THR OG1 O 9.209 16.451 -9.640 1.00 . A A . 10 THR OG1 1 1
2 2731 1 1 11 LYS C C 5.602 15.307 -14.569 1.00 . A A . 11 LYS C 1 1
2 2732 1 1 11 LYS CA C 6.614 14.314 -14.013 1.00 . A A . 11 LYS CA 1 1
2 2733 1 1 11 LYS CB C 6.213 12.896 -14.426 1.00 . A A . 11 LYS CB 1 1
2 2734 1 1 11 LYS CD C 8.590 12.063 -13.988 1.00 . A A . 11 LYS CD 1 1
2 2735 1 1 11 LYS CE C 9.343 11.000 -13.187 1.00 . A A . 11 LYS CE 1 1
2 2736 1 1 11 LYS CG C 7.096 11.814 -13.804 1.00 . A A . 11 LYS CG 1 1
2 2737 1 1 11 LYS H H 6.467 13.641 -11.991 1.00 . A A . 11 LYS H 1 1
2 2738 1 1 11 LYS HA H 7.590 14.535 -14.447 1.00 . A A . 11 LYS HA 1 1
2 2739 1 1 11 LYS HB2 H 5.178 12.707 -14.136 1.00 . A A . 11 LYS HB2 1 1
2 2740 1 1 11 LYS HB3 H 6.274 12.830 -15.509 1.00 . A A . 11 LYS HB3 1 1
2 2741 1 1 11 LYS HD2 H 8.847 11.989 -15.046 1.00 . A A . 11 LYS HD2 1 1
2 2742 1 1 11 LYS HD3 H 8.854 13.051 -13.609 1.00 . A A . 11 LYS HD3 1 1
2 2743 1 1 11 LYS HE2 H 9.033 11.060 -12.143 1.00 . A A . 11 LYS HE2 1 1
2 2744 1 1 11 LYS HE3 H 9.083 10.012 -13.570 1.00 . A A . 11 LYS HE3 1 1
2 2745 1 1 11 LYS HG2 H 6.881 11.772 -12.741 1.00 . A A . 11 LYS HG2 1 1
2 2746 1 1 11 LYS HG3 H 6.836 10.854 -14.247 1.00 . A A . 11 LYS HG3 1 1
2 2747 1 1 11 LYS HZ1 H 11.083 11.167 -14.247 1.00 . A A . 11 LYS HZ1 1 1
2 2748 1 1 11 LYS HZ2 H 11.042 12.105 -12.890 1.00 . A A . 11 LYS HZ2 1 1
2 2749 1 1 11 LYS HZ3 H 11.281 10.478 -12.765 1.00 . A A . 11 LYS HZ3 1 1
2 2750 1 1 11 LYS N N 6.706 14.444 -12.566 1.00 . A A . 11 LYS N 1 1
2 2751 1 1 11 LYS NZ N 10.800 11.204 -13.279 1.00 . A A . 11 LYS NZ 1 1
2 2752 1 1 11 LYS O O 5.881 15.956 -15.573 1.00 . A A . 11 LYS O 1 1
2 2753 1 1 12 LEU C C 3.993 17.788 -14.363 1.00 . A A . 12 LEU C 1 1
2 2754 1 1 12 LEU CA C 3.410 16.385 -14.316 1.00 . A A . 12 LEU CA 1 1
2 2755 1 1 12 LEU CB C 2.258 16.376 -13.312 1.00 . A A . 12 LEU CB 1 1
2 2756 1 1 12 LEU CD1 C 0.614 15.075 -12.003 1.00 . A A . 12 LEU CD1 1 1
2 2757 1 1 12 LEU CD2 C 0.814 14.675 -14.464 1.00 . A A . 12 LEU CD2 1 1
2 2758 1 1 12 LEU CG C 1.577 15.015 -13.186 1.00 . A A . 12 LEU CG 1 1
2 2759 1 1 12 LEU H H 4.258 14.826 -13.127 1.00 . A A . 12 LEU H 1 1
2 2760 1 1 12 LEU HA H 3.027 16.121 -15.301 1.00 . A A . 12 LEU HA 1 1
2 2761 1 1 12 LEU HB2 H 2.643 16.668 -12.335 1.00 . A A . 12 LEU HB2 1 1
2 2762 1 1 12 LEU HB3 H 1.517 17.114 -13.621 1.00 . A A . 12 LEU HB3 1 1
2 2763 1 1 12 LEU HD11 H -0.194 15.767 -12.235 1.00 . A A . 12 LEU HD11 1 1
2 2764 1 1 12 LEU HD12 H 0.200 14.087 -11.806 1.00 . A A . 12 LEU HD12 1 1
2 2765 1 1 12 LEU HD13 H 1.152 15.425 -11.120 1.00 . A A . 12 LEU HD13 1 1
2 2766 1 1 12 LEU HD21 H 1.518 14.589 -15.292 1.00 . A A . 12 LEU HD21 1 1
2 2767 1 1 12 LEU HD22 H 0.299 13.726 -14.339 1.00 . A A . 12 LEU HD22 1 1
2 2768 1 1 12 LEU HD23 H 0.088 15.462 -14.687 1.00 . A A . 12 LEU HD23 1 1
2 2769 1 1 12 LEU HG H 2.323 14.249 -12.987 1.00 . A A . 12 LEU HG 1 1
2 2770 1 1 12 LEU N N 4.437 15.425 -13.921 1.00 . A A . 12 LEU N 1 1
2 2771 1 1 12 LEU O O 3.667 18.565 -15.259 1.00 . A A . 12 LEU O 1 1
2 2772 1 1 13 ASN C C 6.625 19.572 -14.358 1.00 . A A . 13 ASN C 1 1
2 2773 1 1 13 ASN CA C 5.497 19.410 -13.336 1.00 . A A . 13 ASN CA 1 1
2 2774 1 1 13 ASN CB C 5.976 19.679 -11.914 1.00 . A A . 13 ASN CB 1 1
2 2775 1 1 13 ASN CG C 4.810 19.553 -10.950 1.00 . A A . 13 ASN CG 1 1
2 2776 1 1 13 ASN H H 5.070 17.421 -12.673 1.00 . A A . 13 ASN H 1 1
2 2777 1 1 13 ASN HA H 4.735 20.153 -13.576 1.00 . A A . 13 ASN HA 1 1
2 2778 1 1 13 ASN HB2 H 6.748 18.951 -11.658 1.00 . A A . 13 ASN HB2 1 1
2 2779 1 1 13 ASN HB3 H 6.389 20.682 -11.851 1.00 . A A . 13 ASN HB3 1 1
2 2780 1 1 13 ASN HD21 H 4.092 18.388 -9.455 1.00 . A A . 13 ASN HD21 1 1
2 2781 1 1 13 ASN HD22 H 5.654 17.927 -10.087 1.00 . A A . 13 ASN HD22 1 1
2 2782 1 1 13 ASN N N 4.856 18.105 -13.394 1.00 . A A . 13 ASN N 1 1
2 2783 1 1 13 ASN ND2 N 4.855 18.542 -10.092 1.00 . A A . 13 ASN ND2 1 1
2 2784 1 1 13 ASN O O 7.272 20.616 -14.386 1.00 . A A . 13 ASN O 1 1
2 2785 1 1 13 ASN OD1 O 3.879 20.357 -10.977 1.00 . A A . 13 ASN OD1 1 1
2 2786 1 1 14 THR C C 7.418 18.076 -17.580 1.00 . A A . 14 THR C 1 1
2 2787 1 1 14 THR CA C 7.884 18.671 -16.250 1.00 . A A . 14 THR CA 1 1
2 2788 1 1 14 THR CB C 9.218 18.077 -15.787 1.00 . A A . 14 THR CB 1 1
2 2789 1 1 14 THR CG2 C 9.123 16.570 -15.579 1.00 . A A . 14 THR CG2 1 1
2 2790 1 1 14 THR H H 6.363 17.690 -15.113 1.00 . A A . 14 THR H 1 1
2 2791 1 1 14 THR HA H 8.039 19.735 -16.429 1.00 . A A . 14 THR HA 1 1
2 2792 1 1 14 THR HB H 9.523 18.545 -14.850 1.00 . A A . 14 THR HB 1 1
2 2793 1 1 14 THR HG1 H 9.843 18.036 -17.614 1.00 . A A . 14 THR HG1 1 1
2 2794 1 1 14 THR HG21 H 8.836 16.080 -16.508 1.00 . A A . 14 THR HG21 1 1
2 2795 1 1 14 THR HG22 H 10.086 16.183 -15.252 1.00 . A A . 14 THR HG22 1 1
2 2796 1 1 14 THR HG23 H 8.374 16.364 -14.816 1.00 . A A . 14 THR HG23 1 1
2 2797 1 1 14 THR N N 6.876 18.561 -15.199 1.00 . A A . 14 THR N 1 1
2 2798 1 1 14 THR O O 8.246 17.822 -18.456 1.00 . A A . 14 THR O 1 1
2 2799 1 1 14 THR OG1 O 10.198 18.331 -16.767 1.00 . A A . 14 THR OG1 1 1
2 2800 1 1 15 LEU C C 5.743 18.492 -20.089 1.00 . A A . 15 LEU C 1 1
2 2801 1 1 15 LEU CA C 5.585 17.398 -19.037 1.00 . A A . 15 LEU CA 1 1
2 2802 1 1 15 LEU CB C 4.102 17.023 -18.932 1.00 . A A . 15 LEU CB 1 1
2 2803 1 1 15 LEU CD1 C 2.317 15.536 -18.058 1.00 . A A . 15 LEU CD1 1 1
2 2804 1 1 15 LEU CD2 C 4.598 14.605 -18.378 1.00 . A A . 15 LEU CD2 1 1
2 2805 1 1 15 LEU CG C 3.810 15.854 -17.989 1.00 . A A . 15 LEU CG 1 1
2 2806 1 1 15 LEU H H 5.469 18.004 -16.982 1.00 . A A . 15 LEU H 1 1
2 2807 1 1 15 LEU HA H 6.152 16.525 -19.360 1.00 . A A . 15 LEU HA 1 1
2 2808 1 1 15 LEU HB2 H 3.544 17.898 -18.596 1.00 . A A . 15 LEU HB2 1 1
2 2809 1 1 15 LEU HB3 H 3.752 16.751 -19.929 1.00 . A A . 15 LEU HB3 1 1
2 2810 1 1 15 LEU HD11 H 2.091 14.704 -17.394 1.00 . A A . 15 LEU HD11 1 1
2 2811 1 1 15 LEU HD12 H 1.742 16.406 -17.749 1.00 . A A . 15 LEU HD12 1 1
2 2812 1 1 15 LEU HD13 H 2.043 15.263 -19.077 1.00 . A A . 15 LEU HD13 1 1
2 2813 1 1 15 LEU HD21 H 4.369 14.331 -19.411 1.00 . A A . 15 LEU HD21 1 1
2 2814 1 1 15 LEU HD22 H 5.666 14.797 -18.281 1.00 . A A . 15 LEU HD22 1 1
2 2815 1 1 15 LEU HD23 H 4.323 13.787 -17.713 1.00 . A A . 15 LEU HD23 1 1
2 2816 1 1 15 LEU HG H 4.065 16.138 -16.973 1.00 . A A . 15 LEU HG 1 1
2 2817 1 1 15 LEU N N 6.110 17.852 -17.752 1.00 . A A . 15 LEU N 1 1
2 2818 1 1 15 LEU O O 5.989 19.650 -19.758 1.00 . A A . 15 LEU O 1 1
2 2819 1 1 16 GLU C C 4.555 18.768 -23.458 1.00 . A A . 16 GLU C 1 1
2 2820 1 1 16 GLU CA C 5.651 19.087 -22.453 1.00 . A A . 16 GLU CA 1 1
2 2821 1 1 16 GLU CB C 7.031 19.039 -23.102 1.00 . A A . 16 GLU CB 1 1
2 2822 1 1 16 GLU CD C 6.733 20.654 -25.005 1.00 . A A . 16 GLU CD 1 1
2 2823 1 1 16 GLU CG C 7.436 20.393 -23.681 1.00 . A A . 16 GLU CG 1 1
2 2824 1 1 16 GLU H H 5.445 17.156 -21.611 1.00 . A A . 16 GLU H 1 1
2 2825 1 1 16 GLU HA H 5.479 20.082 -22.044 1.00 . A A . 16 GLU HA 1 1
2 2826 1 1 16 GLU HB2 H 7.746 18.757 -22.341 1.00 . A A . 16 GLU HB2 1 1
2 2827 1 1 16 GLU HB3 H 7.048 18.280 -23.879 1.00 . A A . 16 GLU HB3 1 1
2 2828 1 1 16 GLU HG2 H 7.201 21.180 -22.965 1.00 . A A . 16 GLU HG2 1 1
2 2829 1 1 16 GLU HG3 H 8.514 20.388 -23.856 1.00 . A A . 16 GLU HG3 1 1
2 2830 1 1 16 GLU N N 5.599 18.125 -21.366 1.00 . A A . 16 GLU N 1 1
2 2831 1 1 16 GLU O O 4.117 17.623 -23.548 1.00 . A A . 16 GLU O 1 1
2 2832 1 1 16 GLU OE1 O 6.106 21.730 -25.119 1.00 . A A . 16 GLU OE1 1 1
2 2833 1 1 16 GLU OE2 O 6.838 19.767 -25.879 1.00 . A A . 16 GLU OE2 1 1
2 2834 1 1 17 ASP C C 3.571 18.980 -26.461 1.00 . A A . 17 ASP C 1 1
2 2835 1 1 17 ASP CA C 3.046 19.618 -25.173 1.00 . A A . 17 ASP CA 1 1
2 2836 1 1 17 ASP CB C 2.374 20.972 -25.415 1.00 . A A . 17 ASP CB 1 1
2 2837 1 1 17 ASP CG C 1.018 20.832 -26.113 1.00 . A A . 17 ASP CG 1 1
2 2838 1 1 17 ASP H H 4.532 20.699 -24.119 1.00 . A A . 17 ASP H 1 1
2 2839 1 1 17 ASP HA H 2.321 18.945 -24.717 1.00 . A A . 17 ASP HA 1 1
2 2840 1 1 17 ASP HB2 H 2.216 21.455 -24.451 1.00 . A A . 17 ASP HB2 1 1
2 2841 1 1 17 ASP HB3 H 3.027 21.605 -26.013 1.00 . A A . 17 ASP HB3 1 1
2 2842 1 1 17 ASP N N 4.116 19.780 -24.208 1.00 . A A . 17 ASP N 1 1
2 2843 1 1 17 ASP O O 3.331 19.491 -27.553 1.00 . A A . 17 ASP O 1 1
2 2844 1 1 17 ASP OD1 O 0.644 19.684 -26.444 1.00 . A A . 17 ASP OD1 1 1
2 2845 1 1 17 ASP OD2 O 0.377 21.888 -26.301 1.00 . A A . 17 ASP OD2 1 1
2 2846 1 1 18 SER C C 4.667 15.652 -27.309 1.00 . A A . 18 SER C 1 1
2 2847 1 1 18 SER CA C 4.823 17.152 -27.491 1.00 . A A . 18 SER CA 1 1
2 2848 1 1 18 SER CB C 6.279 17.538 -27.756 1.00 . A A . 18 SER CB 1 1
2 2849 1 1 18 SER H H 4.479 17.478 -25.411 1.00 . A A . 18 SER H 1 1
2 2850 1 1 18 SER HA H 4.245 17.442 -28.364 1.00 . A A . 18 SER HA 1 1
2 2851 1 1 18 SER HB2 H 6.690 16.884 -28.520 1.00 . A A . 18 SER HB2 1 1
2 2852 1 1 18 SER HB3 H 6.314 18.567 -28.113 1.00 . A A . 18 SER HB3 1 1
2 2853 1 1 18 SER HG H 7.002 18.303 -26.150 1.00 . A A . 18 SER HG 1 1
2 2854 1 1 18 SER N N 4.291 17.858 -26.335 1.00 . A A . 18 SER N 1 1
2 2855 1 1 18 SER O O 4.739 15.129 -26.195 1.00 . A A . 18 SER O 1 1
2 2856 1 1 18 SER OG O 7.046 17.428 -26.578 1.00 . A A . 18 SER OG 1 1
2 2857 1 1 19 GLN C C 5.248 12.746 -27.729 1.00 . A A . 19 GLN C 1 1
2 2858 1 1 19 GLN CA C 4.171 13.542 -28.454 1.00 . A A . 19 GLN CA 1 1
2 2859 1 1 19 GLN CB C 4.023 13.094 -29.913 1.00 . A A . 19 GLN CB 1 1
2 2860 1 1 19 GLN CD C 5.626 11.137 -30.096 1.00 . A A . 19 GLN CD 1 1
2 2861 1 1 19 GLN CG C 4.163 11.575 -30.085 1.00 . A A . 19 GLN CG 1 1
2 2862 1 1 19 GLN H H 4.472 15.452 -29.321 1.00 . A A . 19 GLN H 1 1
2 2863 1 1 19 GLN HA H 3.222 13.361 -27.943 1.00 . A A . 19 GLN HA 1 1
2 2864 1 1 19 GLN HB2 H 3.038 13.395 -30.268 1.00 . A A . 19 GLN HB2 1 1
2 2865 1 1 19 GLN HB3 H 4.777 13.592 -30.522 1.00 . A A . 19 GLN HB3 1 1
2 2866 1 1 19 GLN HE21 H 6.909 9.734 -29.385 1.00 . A A . 19 GLN HE21 1 1
2 2867 1 1 19 GLN HE22 H 5.213 9.472 -28.993 1.00 . A A . 19 GLN HE22 1 1
2 2868 1 1 19 GLN HG2 H 3.626 11.069 -29.282 1.00 . A A . 19 GLN HG2 1 1
2 2869 1 1 19 GLN HG3 H 3.708 11.283 -31.027 1.00 . A A . 19 GLN HG3 1 1
2 2870 1 1 19 GLN N N 4.451 14.965 -28.434 1.00 . A A . 19 GLN N 1 1
2 2871 1 1 19 GLN NE2 N 5.935 10.019 -29.438 1.00 . A A . 19 GLN NE2 1 1
2 2872 1 1 19 GLN O O 4.908 11.826 -26.992 1.00 . A A . 19 GLN O 1 1
2 2873 1 1 19 GLN OE1 O 6.472 11.797 -30.691 1.00 . A A . 19 GLN OE1 1 1
2 2874 1 1 20 GLU C C 7.766 12.566 -25.829 1.00 . A A . 20 GLU C 1 1
2 2875 1 1 20 GLU CA C 7.573 12.261 -27.307 1.00 . A A . 20 GLU CA 1 1
2 2876 1 1 20 GLU CB C 8.882 12.405 -28.076 1.00 . A A . 20 GLU CB 1 1
2 2877 1 1 20 GLU CD C 9.309 9.930 -27.586 1.00 . A A . 20 GLU CD 1 1
2 2878 1 1 20 GLU CG C 9.895 11.342 -27.624 1.00 . A A . 20 GLU CG 1 1
2 2879 1 1 20 GLU H H 6.789 13.865 -28.484 1.00 . A A . 20 GLU H 1 1
2 2880 1 1 20 GLU HA H 7.249 11.227 -27.390 1.00 . A A . 20 GLU HA 1 1
2 2881 1 1 20 GLU HB2 H 8.666 12.277 -29.134 1.00 . A A . 20 GLU HB2 1 1
2 2882 1 1 20 GLU HB3 H 9.298 13.399 -27.918 1.00 . A A . 20 GLU HB3 1 1
2 2883 1 1 20 GLU HG2 H 10.746 11.360 -28.305 1.00 . A A . 20 GLU HG2 1 1
2 2884 1 1 20 GLU HG3 H 10.250 11.606 -26.628 1.00 . A A . 20 GLU HG3 1 1
2 2885 1 1 20 GLU N N 6.530 13.071 -27.917 1.00 . A A . 20 GLU N 1 1
2 2886 1 1 20 GLU O O 8.161 11.680 -25.077 1.00 . A A . 20 GLU O 1 1
2 2887 1 1 20 GLU OE1 O 9.696 9.170 -26.667 1.00 . A A . 20 GLU OE1 1 1
2 2888 1 1 20 GLU OE2 O 8.481 9.618 -28.471 1.00 . A A . 20 GLU OE2 1 1
2 2889 1 1 21 SER C C 6.440 13.373 -23.259 1.00 . A A . 21 SER C 1 1
2 2890 1 1 21 SER CA C 7.562 14.108 -23.978 1.00 . A A . 21 SER CA 1 1
2 2891 1 1 21 SER CB C 7.434 15.609 -23.748 1.00 . A A . 21 SER CB 1 1
2 2892 1 1 21 SER H H 7.233 14.524 -26.046 1.00 . A A . 21 SER H 1 1
2 2893 1 1 21 SER HA H 8.517 13.772 -23.577 1.00 . A A . 21 SER HA 1 1
2 2894 1 1 21 SER HB2 H 6.450 15.947 -24.060 1.00 . A A . 21 SER HB2 1 1
2 2895 1 1 21 SER HB3 H 7.564 15.805 -22.685 1.00 . A A . 21 SER HB3 1 1
2 2896 1 1 21 SER HG H 8.049 16.540 -25.339 1.00 . A A . 21 SER HG 1 1
2 2897 1 1 21 SER N N 7.494 13.798 -25.396 1.00 . A A . 21 SER N 1 1
2 2898 1 1 21 SER O O 6.656 12.794 -22.195 1.00 . A A . 21 SER O 1 1
2 2899 1 1 21 SER OG O 8.423 16.298 -24.484 1.00 . A A . 21 SER OG 1 1
2 2900 1 1 22 ILE C C 4.402 11.180 -23.379 1.00 . A A . 22 ILE C 1 1
2 2901 1 1 22 ILE CA C 4.110 12.674 -23.319 1.00 . A A . 22 ILE CA 1 1
2 2902 1 1 22 ILE CB C 2.857 13.019 -24.129 1.00 . A A . 22 ILE CB 1 1
2 2903 1 1 22 ILE CD1 C 2.046 14.786 -22.461 1.00 . A A . 22 ILE CD1 1 1
2 2904 1 1 22 ILE CG1 C 2.422 14.474 -23.909 1.00 . A A . 22 ILE CG1 1 1
2 2905 1 1 22 ILE CG2 C 1.726 12.062 -23.757 1.00 . A A . 22 ILE CG2 1 1
2 2906 1 1 22 ILE H H 5.106 13.945 -24.693 1.00 . A A . 22 ILE H 1 1
2 2907 1 1 22 ILE HA H 3.950 12.953 -22.278 1.00 . A A . 22 ILE HA 1 1
2 2908 1 1 22 ILE HB H 3.075 12.888 -25.189 1.00 . A A . 22 ILE HB 1 1
2 2909 1 1 22 ILE HD11 H 1.735 15.826 -22.393 1.00 . A A . 22 ILE HD11 1 1
2 2910 1 1 22 ILE HD12 H 1.227 14.148 -22.139 1.00 . A A . 22 ILE HD12 1 1
2 2911 1 1 22 ILE HD13 H 2.908 14.627 -21.815 1.00 . A A . 22 ILE HD13 1 1
2 2912 1 1 22 ILE HG12 H 3.233 15.135 -24.209 1.00 . A A . 22 ILE HG12 1 1
2 2913 1 1 22 ILE HG13 H 1.562 14.684 -24.547 1.00 . A A . 22 ILE HG13 1 1
2 2914 1 1 22 ILE HG21 H 0.820 12.347 -24.290 1.00 . A A . 22 ILE HG21 1 1
2 2915 1 1 22 ILE HG22 H 1.996 11.040 -24.033 1.00 . A A . 22 ILE HG22 1 1
2 2916 1 1 22 ILE HG23 H 1.552 12.104 -22.684 1.00 . A A . 22 ILE HG23 1 1
2 2917 1 1 22 ILE N N 5.241 13.403 -23.850 1.00 . A A . 22 ILE N 1 1
2 2918 1 1 22 ILE O O 4.146 10.463 -22.414 1.00 . A A . 22 ILE O 1 1
2 2919 1 1 23 SER C C 6.337 8.878 -23.682 1.00 . A A . 23 SER C 1 1
2 2920 1 1 23 SER CA C 5.269 9.303 -24.678 1.00 . A A . 23 SER CA 1 1
2 2921 1 1 23 SER CB C 5.762 9.069 -26.106 1.00 . A A . 23 SER CB 1 1
2 2922 1 1 23 SER H H 5.117 11.333 -25.278 1.00 . A A . 23 SER H 1 1
2 2923 1 1 23 SER HA H 4.372 8.705 -24.513 1.00 . A A . 23 SER HA 1 1
2 2924 1 1 23 SER HB2 H 4.967 9.291 -26.813 1.00 . A A . 23 SER HB2 1 1
2 2925 1 1 23 SER HB3 H 6.608 9.727 -26.297 1.00 . A A . 23 SER HB3 1 1
2 2926 1 1 23 SER HG H 6.692 7.674 -27.083 1.00 . A A . 23 SER HG 1 1
2 2927 1 1 23 SER N N 4.936 10.704 -24.507 1.00 . A A . 23 SER N 1 1
2 2928 1 1 23 SER O O 6.278 7.771 -23.158 1.00 . A A . 23 SER O 1 1
2 2929 1 1 23 SER OG O 6.181 7.733 -26.270 1.00 . A A . 23 SER OG 1 1
2 2930 1 1 24 SER C C 7.832 9.331 -21.053 1.00 . A A . 24 SER C 1 1
2 2931 1 1 24 SER CA C 8.377 9.433 -22.468 1.00 . A A . 24 SER CA 1 1
2 2932 1 1 24 SER CB C 9.481 10.488 -22.542 1.00 . A A . 24 SER CB 1 1
2 2933 1 1 24 SER H H 7.332 10.648 -23.864 1.00 . A A . 24 SER H 1 1
2 2934 1 1 24 SER HA H 8.800 8.469 -22.734 1.00 . A A . 24 SER HA 1 1
2 2935 1 1 24 SER HB2 H 9.073 11.477 -22.314 1.00 . A A . 24 SER HB2 1 1
2 2936 1 1 24 SER HB3 H 10.255 10.250 -21.811 1.00 . A A . 24 SER HB3 1 1
2 2937 1 1 24 SER HG H 9.403 10.885 -24.447 1.00 . A A . 24 SER HG 1 1
2 2938 1 1 24 SER N N 7.318 9.747 -23.409 1.00 . A A . 24 SER N 1 1
2 2939 1 1 24 SER O O 8.225 8.442 -20.299 1.00 . A A . 24 SER O 1 1
2 2940 1 1 24 SER OG O 10.045 10.496 -23.835 1.00 . A A . 24 SER OG 1 1
2 2941 1 1 25 ALA C C 5.352 8.987 -19.310 1.00 . A A . 25 ALA C 1 1
2 2942 1 1 25 ALA CA C 6.283 10.196 -19.394 1.00 . A A . 25 ALA CA 1 1
2 2943 1 1 25 ALA CB C 5.520 11.505 -19.199 1.00 . A A . 25 ALA CB 1 1
2 2944 1 1 25 ALA H H 6.667 10.981 -21.331 1.00 . A A . 25 ALA H 1 1
2 2945 1 1 25 ALA HA H 7.043 10.108 -18.620 1.00 . A A . 25 ALA HA 1 1
2 2946 1 1 25 ALA HB1 H 4.774 11.615 -19.985 1.00 . A A . 25 ALA HB1 1 1
2 2947 1 1 25 ALA HB2 H 5.028 11.495 -18.225 1.00 . A A . 25 ALA HB2 1 1
2 2948 1 1 25 ALA HB3 H 6.212 12.348 -19.255 1.00 . A A . 25 ALA HB3 1 1
2 2949 1 1 25 ALA N N 6.924 10.239 -20.693 1.00 . A A . 25 ALA N 1 1
2 2950 1 1 25 ALA O O 5.206 8.397 -18.241 1.00 . A A . 25 ALA O 1 1
2 2951 1 1 26 SER C C 4.510 6.177 -20.386 1.00 . A A . 26 SER C 1 1
2 2952 1 1 26 SER CA C 3.789 7.511 -20.497 1.00 . A A . 26 SER CA 1 1
2 2953 1 1 26 SER CB C 3.010 7.546 -21.812 1.00 . A A . 26 SER CB 1 1
2 2954 1 1 26 SER H H 4.909 9.140 -21.285 1.00 . A A . 26 SER H 1 1
2 2955 1 1 26 SER HA H 3.083 7.597 -19.670 1.00 . A A . 26 SER HA 1 1
2 2956 1 1 26 SER HB2 H 3.693 7.396 -22.645 1.00 . A A . 26 SER HB2 1 1
2 2957 1 1 26 SER HB3 H 2.270 6.747 -21.810 1.00 . A A . 26 SER HB3 1 1
2 2958 1 1 26 SER HG H 3.017 9.463 -22.125 1.00 . A A . 26 SER HG 1 1
2 2959 1 1 26 SER N N 4.727 8.624 -20.438 1.00 . A A . 26 SER N 1 1
2 2960 1 1 26 SER O O 4.176 5.365 -19.527 1.00 . A A . 26 SER O 1 1
2 2961 1 1 26 SER OG O 2.353 8.781 -21.960 1.00 . A A . 26 SER OG 1 1
2 2962 1 1 27 LYS C C 6.982 4.444 -20.001 1.00 . A A . 27 LYS C 1 1
2 2963 1 1 27 LYS CA C 6.240 4.702 -21.307 1.00 . A A . 27 LYS CA 1 1
2 2964 1 1 27 LYS CB C 7.173 4.708 -22.522 1.00 . A A . 27 LYS CB 1 1
2 2965 1 1 27 LYS CD C 8.977 5.905 -23.749 1.00 . A A . 27 LYS CD 1 1
2 2966 1 1 27 LYS CE C 10.294 6.677 -23.671 1.00 . A A . 27 LYS CE 1 1
2 2967 1 1 27 LYS CG C 8.380 5.639 -22.365 1.00 . A A . 27 LYS CG 1 1
2 2968 1 1 27 LYS H H 5.740 6.684 -21.917 1.00 . A A . 27 LYS H 1 1
2 2969 1 1 27 LYS HA H 5.522 3.894 -21.444 1.00 . A A . 27 LYS HA 1 1
2 2970 1 1 27 LYS HB2 H 7.542 3.697 -22.696 1.00 . A A . 27 LYS HB2 1 1
2 2971 1 1 27 LYS HB3 H 6.595 5.020 -23.393 1.00 . A A . 27 LYS HB3 1 1
2 2972 1 1 27 LYS HD2 H 9.159 4.952 -24.246 1.00 . A A . 27 LYS HD2 1 1
2 2973 1 1 27 LYS HD3 H 8.258 6.481 -24.322 1.00 . A A . 27 LYS HD3 1 1
2 2974 1 1 27 LYS HE2 H 10.200 7.489 -22.951 1.00 . A A . 27 LYS HE2 1 1
2 2975 1 1 27 LYS HE3 H 11.076 6.002 -23.321 1.00 . A A . 27 LYS HE3 1 1
2 2976 1 1 27 LYS HG2 H 8.057 6.582 -21.927 1.00 . A A . 27 LYS HG2 1 1
2 2977 1 1 27 LYS HG3 H 9.126 5.178 -21.718 1.00 . A A . 27 LYS HG3 1 1
2 2978 1 1 27 LYS HZ1 H 9.984 7.912 -25.304 1.00 . A A . 27 LYS HZ1 1 1
2 2979 1 1 27 LYS HZ2 H 11.561 7.713 -24.913 1.00 . A A . 27 LYS HZ2 1 1
2 2980 1 1 27 LYS HZ3 H 10.738 6.495 -25.668 1.00 . A A . 27 LYS HZ3 1 1
2 2981 1 1 27 LYS N N 5.499 5.952 -21.258 1.00 . A A . 27 LYS N 1 1
2 2982 1 1 27 LYS NZ N 10.674 7.237 -24.986 1.00 . A A . 27 LYS NZ 1 1
2 2983 1 1 27 LYS O O 7.015 3.314 -19.523 1.00 . A A . 27 LYS O 1 1
2 2984 1 1 28 TRP C C 7.173 4.873 -17.093 1.00 . A A . 28 TRP C 1 1
2 2985 1 1 28 TRP CA C 8.209 5.329 -18.113 1.00 . A A . 28 TRP CA 1 1
2 2986 1 1 28 TRP CB C 8.841 6.651 -17.682 1.00 . A A . 28 TRP CB 1 1
2 2987 1 1 28 TRP CD1 C 10.306 6.255 -15.658 1.00 . A A . 28 TRP CD1 1 1
2 2988 1 1 28 TRP CD2 C 8.391 7.282 -15.130 1.00 . A A . 28 TRP CD2 1 1
2 2989 1 1 28 TRP CE2 C 9.113 7.107 -13.915 1.00 . A A . 28 TRP CE2 1 1
2 2990 1 1 28 TRP CE3 C 7.132 7.900 -15.037 1.00 . A A . 28 TRP CE3 1 1
2 2991 1 1 28 TRP CG C 9.175 6.724 -16.225 1.00 . A A . 28 TRP CG 1 1
2 2992 1 1 28 TRP CH2 C 7.337 8.096 -12.619 1.00 . A A . 28 TRP CH2 1 1
2 2993 1 1 28 TRP CZ2 C 8.604 7.504 -12.672 1.00 . A A . 28 TRP CZ2 1 1
2 2994 1 1 28 TRP CZ3 C 6.610 8.299 -13.797 1.00 . A A . 28 TRP CZ3 1 1
2 2995 1 1 28 TRP H H 7.595 6.390 -19.864 1.00 . A A . 28 TRP H 1 1
2 2996 1 1 28 TRP HA H 8.987 4.570 -18.188 1.00 . A A . 28 TRP HA 1 1
2 2997 1 1 28 TRP HB2 H 9.748 6.819 -18.264 1.00 . A A . 28 TRP HB2 1 1
2 2998 1 1 28 TRP HB3 H 8.143 7.459 -17.904 1.00 . A A . 28 TRP HB3 1 1
2 2999 1 1 28 TRP HD1 H 11.101 5.766 -16.192 1.00 . A A . 28 TRP HD1 1 1
2 3000 1 1 28 TRP HE1 H 11.045 6.228 -13.687 1.00 . A A . 28 TRP HE1 1 1
2 3001 1 1 28 TRP HE3 H 6.558 8.068 -15.936 1.00 . A A . 28 TRP HE3 1 1
2 3002 1 1 28 TRP HH2 H 6.923 8.396 -11.668 1.00 . A A . 28 TRP HH2 1 1
2 3003 1 1 28 TRP HZ2 H 9.178 7.352 -11.773 1.00 . A A . 28 TRP HZ2 1 1
2 3004 1 1 28 TRP HZ3 H 5.635 8.764 -13.749 1.00 . A A . 28 TRP HZ3 1 1
2 3005 1 1 28 TRP N N 7.580 5.484 -19.411 1.00 . A A . 28 TRP N 1 1
2 3006 1 1 28 TRP NE1 N 10.285 6.489 -14.302 1.00 . A A . 28 TRP NE1 1 1
2 3007 1 1 28 TRP O O 7.338 3.859 -16.409 1.00 . A A . 28 TRP O 1 1
2 3008 1 1 29 LEU C C 4.536 3.913 -16.253 1.00 . A A . 29 LEU C 1 1
2 3009 1 1 29 LEU CA C 5.075 5.320 -15.989 1.00 . A A . 29 LEU CA 1 1
2 3010 1 1 29 LEU CB C 4.008 6.423 -16.036 1.00 . A A . 29 LEU CB 1 1
2 3011 1 1 29 LEU CD1 C 1.785 5.325 -15.559 1.00 . A A . 29 LEU CD1 1 1
2 3012 1 1 29 LEU CD2 C 3.343 5.846 -13.651 1.00 . A A . 29 LEU CD2 1 1
2 3013 1 1 29 LEU CG C 2.858 6.278 -15.037 1.00 . A A . 29 LEU CG 1 1
2 3014 1 1 29 LEU H H 5.941 6.431 -17.586 1.00 . A A . 29 LEU H 1 1
2 3015 1 1 29 LEU HA H 5.574 5.333 -15.018 1.00 . A A . 29 LEU HA 1 1
2 3016 1 1 29 LEU HB2 H 4.502 7.372 -15.830 1.00 . A A . 29 LEU HB2 1 1
2 3017 1 1 29 LEU HB3 H 3.593 6.474 -17.043 1.00 . A A . 29 LEU HB3 1 1
2 3018 1 1 29 LEU HD11 H 2.173 4.312 -15.628 1.00 . A A . 29 LEU HD11 1 1
2 3019 1 1 29 LEU HD12 H 0.931 5.341 -14.886 1.00 . A A . 29 LEU HD12 1 1
2 3020 1 1 29 LEU HD13 H 1.467 5.651 -16.548 1.00 . A A . 29 LEU HD13 1 1
2 3021 1 1 29 LEU HD21 H 2.491 5.790 -12.974 1.00 . A A . 29 LEU HD21 1 1
2 3022 1 1 29 LEU HD22 H 3.818 4.867 -13.700 1.00 . A A . 29 LEU HD22 1 1
2 3023 1 1 29 LEU HD23 H 4.062 6.569 -13.272 1.00 . A A . 29 LEU HD23 1 1
2 3024 1 1 29 LEU HG H 2.391 7.257 -14.938 1.00 . A A . 29 LEU HG 1 1
2 3025 1 1 29 LEU N N 6.082 5.628 -16.982 1.00 . A A . 29 LEU N 1 1
2 3026 1 1 29 LEU O O 4.204 3.190 -15.317 1.00 . A A . 29 LEU O 1 1
2 3027 1 1 30 LEU C C 4.938 1.131 -17.369 1.00 . A A . 30 LEU C 1 1
2 3028 1 1 30 LEU CA C 4.011 2.210 -17.934 1.00 . A A . 30 LEU CA 1 1
2 3029 1 1 30 LEU CB C 3.973 2.156 -19.465 1.00 . A A . 30 LEU CB 1 1
2 3030 1 1 30 LEU CD1 C 1.776 1.085 -20.023 1.00 . A A . 30 LEU CD1 1 1
2 3031 1 1 30 LEU CD2 C 3.800 0.635 -21.415 1.00 . A A . 30 LEU CD2 1 1
2 3032 1 1 30 LEU CG C 3.293 0.898 -20.000 1.00 . A A . 30 LEU CG 1 1
2 3033 1 1 30 LEU H H 4.710 4.185 -18.260 1.00 . A A . 30 LEU H 1 1
2 3034 1 1 30 LEU HA H 3.005 2.052 -17.554 1.00 . A A . 30 LEU HA 1 1
2 3035 1 1 30 LEU HB2 H 3.443 3.030 -19.851 1.00 . A A . 30 LEU HB2 1 1
2 3036 1 1 30 LEU HB3 H 4.996 2.176 -19.833 1.00 . A A . 30 LEU HB3 1 1
2 3037 1 1 30 LEU HD11 H 1.429 1.364 -19.029 1.00 . A A . 30 LEU HD11 1 1
2 3038 1 1 30 LEU HD12 H 1.515 1.878 -20.723 1.00 . A A . 30 LEU HD12 1 1
2 3039 1 1 30 LEU HD13 H 1.295 0.158 -20.324 1.00 . A A . 30 LEU HD13 1 1
2 3040 1 1 30 LEU HD21 H 4.888 0.545 -21.393 1.00 . A A . 30 LEU HD21 1 1
2 3041 1 1 30 LEU HD22 H 3.377 -0.292 -21.798 1.00 . A A . 30 LEU HD22 1 1
2 3042 1 1 30 LEU HD23 H 3.522 1.468 -22.063 1.00 . A A . 30 LEU HD23 1 1
2 3043 1 1 30 LEU HG H 3.548 0.044 -19.373 1.00 . A A . 30 LEU HG 1 1
2 3044 1 1 30 LEU N N 4.455 3.530 -17.531 1.00 . A A . 30 LEU N 1 1
2 3045 1 1 30 LEU O O 4.484 0.021 -17.094 1.00 . A A . 30 LEU O 1 1
2 3046 1 1 31 LEU C C 6.822 0.246 -15.138 1.00 . A A . 31 LEU C 1 1
2 3047 1 1 31 LEU CA C 7.164 0.483 -16.604 1.00 . A A . 31 LEU CA 1 1
2 3048 1 1 31 LEU CB C 8.606 0.983 -16.730 1.00 . A A . 31 LEU CB 1 1
2 3049 1 1 31 LEU CD1 C 10.493 1.633 -18.225 1.00 . A A . 31 LEU CD1 1 1
2 3050 1 1 31 LEU CD2 C 9.203 -0.424 -18.752 1.00 . A A . 31 LEU CD2 1 1
2 3051 1 1 31 LEU CG C 9.107 0.994 -18.179 1.00 . A A . 31 LEU CG 1 1
2 3052 1 1 31 LEU H H 6.588 2.350 -17.465 1.00 . A A . 31 LEU H 1 1
2 3053 1 1 31 LEU HA H 7.065 -0.469 -17.126 1.00 . A A . 31 LEU HA 1 1
2 3054 1 1 31 LEU HB2 H 8.672 1.990 -16.316 1.00 . A A . 31 LEU HB2 1 1
2 3055 1 1 31 LEU HB3 H 9.261 0.340 -16.138 1.00 . A A . 31 LEU HB3 1 1
2 3056 1 1 31 LEU HD11 H 11.184 1.041 -17.622 1.00 . A A . 31 LEU HD11 1 1
2 3057 1 1 31 LEU HD12 H 10.846 1.659 -19.252 1.00 . A A . 31 LEU HD12 1 1
2 3058 1 1 31 LEU HD13 H 10.442 2.646 -17.834 1.00 . A A . 31 LEU HD13 1 1
2 3059 1 1 31 LEU HD21 H 9.620 -0.377 -19.761 1.00 . A A . 31 LEU HD21 1 1
2 3060 1 1 31 LEU HD22 H 9.846 -1.030 -18.120 1.00 . A A . 31 LEU HD22 1 1
2 3061 1 1 31 LEU HD23 H 8.211 -0.872 -18.796 1.00 . A A . 31 LEU HD23 1 1
2 3062 1 1 31 LEU HG H 8.431 1.580 -18.793 1.00 . A A . 31 LEU HG 1 1
2 3063 1 1 31 LEU N N 6.234 1.440 -17.191 1.00 . A A . 31 LEU N 1 1
2 3064 1 1 31 LEU O O 6.870 -0.896 -14.685 1.00 . A A . 31 LEU O 1 1
2 3065 1 1 32 GLN C C 4.570 1.036 -12.815 1.00 . A A . 32 GLN C 1 1
2 3066 1 1 32 GLN CA C 6.086 1.115 -12.989 1.00 . A A . 32 GLN CA 1 1
2 3067 1 1 32 GLN CB C 6.725 2.139 -12.048 1.00 . A A . 32 GLN CB 1 1
2 3068 1 1 32 GLN CD C 8.069 4.065 -12.813 1.00 . A A . 32 GLN CD 1 1
2 3069 1 1 32 GLN CG C 6.653 3.574 -12.562 1.00 . A A . 32 GLN CG 1 1
2 3070 1 1 32 GLN H H 6.486 2.234 -14.789 1.00 . A A . 32 GLN H 1 1
2 3071 1 1 32 GLN HA H 6.466 0.144 -12.673 1.00 . A A . 32 GLN HA 1 1
2 3072 1 1 32 GLN HB2 H 6.230 2.079 -11.081 1.00 . A A . 32 GLN HB2 1 1
2 3073 1 1 32 GLN HB3 H 7.774 1.872 -11.919 1.00 . A A . 32 GLN HB3 1 1
2 3074 1 1 32 GLN HE21 H 9.391 4.435 -14.299 1.00 . A A . 32 GLN HE21 1 1
2 3075 1 1 32 GLN HE22 H 7.815 3.912 -14.829 1.00 . A A . 32 GLN HE22 1 1
2 3076 1 1 32 GLN HG2 H 6.071 3.623 -13.482 1.00 . A A . 32 GLN HG2 1 1
2 3077 1 1 32 GLN HG3 H 6.185 4.210 -11.810 1.00 . A A . 32 GLN HG3 1 1
2 3078 1 1 32 GLN N N 6.478 1.301 -14.387 1.00 . A A . 32 GLN N 1 1
2 3079 1 1 32 GLN NE2 N 8.456 4.144 -14.080 1.00 . A A . 32 GLN NE2 1 1
2 3080 1 1 32 GLN O O 3.978 1.824 -12.078 1.00 . A A . 32 GLN O 1 1
2 3081 1 1 32 GLN OE1 O 8.803 4.368 -11.875 1.00 . A A . 32 GLN OE1 1 1
2 3082 1 1 33 TYR C C 2.091 -0.516 -11.948 1.00 . A A . 33 TYR C 1 1
2 3083 1 1 33 TYR CA C 2.507 -0.157 -13.374 1.00 . A A . 33 TYR CA 1 1
2 3084 1 1 33 TYR CB C 2.079 -1.230 -14.374 1.00 . A A . 33 TYR CB 1 1
2 3085 1 1 33 TYR CD1 C 3.641 -3.201 -14.069 1.00 . A A . 33 TYR CD1 1 1
2 3086 1 1 33 TYR CD2 C 1.305 -3.429 -13.443 1.00 . A A . 33 TYR CD2 1 1
2 3087 1 1 33 TYR CE1 C 3.871 -4.529 -13.685 1.00 . A A . 33 TYR CE1 1 1
2 3088 1 1 33 TYR CE2 C 1.522 -4.762 -13.064 1.00 . A A . 33 TYR CE2 1 1
2 3089 1 1 33 TYR CG C 2.355 -2.653 -13.952 1.00 . A A . 33 TYR CG 1 1
2 3090 1 1 33 TYR CZ C 2.814 -5.315 -13.185 1.00 . A A . 33 TYR CZ 1 1
2 3091 1 1 33 TYR H H 4.465 -0.521 -14.117 1.00 . A A . 33 TYR H 1 1
2 3092 1 1 33 TYR HA H 2.001 0.773 -13.624 1.00 . A A . 33 TYR HA 1 1
2 3093 1 1 33 TYR HB2 H 1.005 -1.127 -14.536 1.00 . A A . 33 TYR HB2 1 1
2 3094 1 1 33 TYR HB3 H 2.577 -1.042 -15.324 1.00 . A A . 33 TYR HB3 1 1
2 3095 1 1 33 TYR HD1 H 4.451 -2.601 -14.458 1.00 . A A . 33 TYR HD1 1 1
2 3096 1 1 33 TYR HD2 H 0.325 -2.989 -13.347 1.00 . A A . 33 TYR HD2 1 1
2 3097 1 1 33 TYR HE1 H 4.860 -4.952 -13.773 1.00 . A A . 33 TYR HE1 1 1
2 3098 1 1 33 TYR HE2 H 0.701 -5.352 -12.682 1.00 . A A . 33 TYR HE2 1 1
2 3099 1 1 33 TYR HH H 2.239 -7.085 -12.609 1.00 . A A . 33 TYR HH 1 1
2 3100 1 1 33 TYR N N 3.938 0.075 -13.493 1.00 . A A . 33 TYR N 1 1
2 3101 1 1 33 TYR O O 0.905 -0.494 -11.628 1.00 . A A . 33 TYR O 1 1
2 3102 1 1 33 TYR OH O 3.046 -6.605 -12.813 1.00 . A A . 33 TYR OH 1 1
2 3103 1 1 34 ARG C C 2.284 0.116 -8.965 1.00 . A A . 34 ARG C 1 1
2 3104 1 1 34 ARG CA C 2.787 -1.133 -9.682 1.00 . A A . 34 ARG CA 1 1
2 3105 1 1 34 ARG CB C 4.071 -1.633 -9.019 1.00 . A A . 34 ARG CB 1 1
2 3106 1 1 34 ARG CD C 3.594 -3.977 -9.807 1.00 . A A . 34 ARG CD 1 1
2 3107 1 1 34 ARG CG C 4.643 -2.870 -9.718 1.00 . A A . 34 ARG CG 1 1
2 3108 1 1 34 ARG CZ C 4.845 -6.119 -9.664 1.00 . A A . 34 ARG CZ 1 1
2 3109 1 1 34 ARG H H 4.008 -0.906 -11.402 1.00 . A A . 34 ARG H 1 1
2 3110 1 1 34 ARG HA H 2.017 -1.902 -9.605 1.00 . A A . 34 ARG HA 1 1
2 3111 1 1 34 ARG HB2 H 4.823 -0.842 -9.038 1.00 . A A . 34 ARG HB2 1 1
2 3112 1 1 34 ARG HB3 H 3.856 -1.876 -7.979 1.00 . A A . 34 ARG HB3 1 1
2 3113 1 1 34 ARG HD2 H 3.199 -4.163 -8.811 1.00 . A A . 34 ARG HD2 1 1
2 3114 1 1 34 ARG HD3 H 2.779 -3.643 -10.448 1.00 . A A . 34 ARG HD3 1 1
2 3115 1 1 34 ARG HE H 3.998 -5.384 -11.351 1.00 . A A . 34 ARG HE 1 1
2 3116 1 1 34 ARG HG2 H 4.978 -2.609 -10.721 1.00 . A A . 34 ARG HG2 1 1
2 3117 1 1 34 ARG HG3 H 5.493 -3.227 -9.140 1.00 . A A . 34 ARG HG3 1 1
2 3118 1 1 34 ARG HH11 H 4.743 -5.126 -7.898 1.00 . A A . 34 ARG HH11 1 1
2 3119 1 1 34 ARG HH12 H 5.615 -6.640 -7.851 1.00 . A A . 34 ARG HH12 1 1
2 3120 1 1 34 ARG HH21 H 5.121 -7.356 -11.258 1.00 . A A . 34 ARG HH21 1 1
2 3121 1 1 34 ARG HH22 H 5.823 -7.903 -9.754 1.00 . A A . 34 ARG HH22 1 1
2 3122 1 1 34 ARG N N 3.055 -0.850 -11.083 1.00 . A A . 34 ARG N 1 1
2 3123 1 1 34 ARG NE N 4.153 -5.212 -10.365 1.00 . A A . 34 ARG NE 1 1
2 3124 1 1 34 ARG NH1 N 5.088 -5.948 -8.364 1.00 . A A . 34 ARG NH1 1 1
2 3125 1 1 34 ARG NH2 N 5.301 -7.214 -10.274 1.00 . A A . 34 ARG NH2 1 1
2 3126 1 1 34 ARG O O 1.569 0.008 -7.973 1.00 . A A . 34 ARG O 1 1
2 3127 1 1 35 ASP C C 0.882 3.028 -9.416 1.00 . A A . 35 ASP C 1 1
2 3128 1 1 35 ASP CA C 2.234 2.563 -8.871 1.00 . A A . 35 ASP CA 1 1
2 3129 1 1 35 ASP CB C 3.295 3.649 -9.091 1.00 . A A . 35 ASP CB 1 1
2 3130 1 1 35 ASP CG C 4.706 3.271 -8.625 1.00 . A A . 35 ASP CG 1 1
2 3131 1 1 35 ASP H H 3.247 1.336 -10.278 1.00 . A A . 35 ASP H 1 1
2 3132 1 1 35 ASP HA H 2.120 2.408 -7.802 1.00 . A A . 35 ASP HA 1 1
2 3133 1 1 35 ASP HB2 H 3.336 3.886 -10.156 1.00 . A A . 35 ASP HB2 1 1
2 3134 1 1 35 ASP HB3 H 2.980 4.544 -8.560 1.00 . A A . 35 ASP HB3 1 1
2 3135 1 1 35 ASP N N 2.654 1.303 -9.461 1.00 . A A . 35 ASP N 1 1
2 3136 1 1 35 ASP O O 0.380 4.069 -9.002 1.00 . A A . 35 ASP O 1 1
2 3137 1 1 35 ASP OD1 O 5.590 4.149 -8.748 1.00 . A A . 35 ASP OD1 1 1
2 3138 1 1 35 ASP OD2 O 4.906 2.132 -8.153 1.00 . A A . 35 ASP OD2 1 1
2 3139 1 1 36 ALA C C -2.041 3.186 -10.157 1.00 . A A . 36 ALA C 1 1
2 3140 1 1 36 ALA CA C -0.923 2.627 -11.046 1.00 . A A . 36 ALA CA 1 1
2 3141 1 1 36 ALA CB C -1.428 1.408 -11.817 1.00 . A A . 36 ALA CB 1 1
2 3142 1 1 36 ALA H H 0.720 1.380 -10.572 1.00 . A A . 36 ALA H 1 1
2 3143 1 1 36 ALA HA H -0.673 3.395 -11.773 1.00 . A A . 36 ALA HA 1 1
2 3144 1 1 36 ALA HB1 H -1.595 0.581 -11.126 1.00 . A A . 36 ALA HB1 1 1
2 3145 1 1 36 ALA HB2 H -2.368 1.649 -12.321 1.00 . A A . 36 ALA HB2 1 1
2 3146 1 1 36 ALA HB3 H -0.692 1.105 -12.558 1.00 . A A . 36 ALA HB3 1 1
2 3147 1 1 36 ALA N N 0.294 2.263 -10.337 1.00 . A A . 36 ALA N 1 1
2 3148 1 1 36 ALA O O -2.578 4.240 -10.500 1.00 . A A . 36 ALA O 1 1
2 3149 1 1 37 PRO C C -3.180 4.360 -7.563 1.00 . A A . 37 PRO C 1 1
2 3150 1 1 37 PRO CA C -3.528 3.030 -8.231 1.00 . A A . 37 PRO CA 1 1
2 3151 1 1 37 PRO CB C -3.783 1.928 -7.201 1.00 . A A . 37 PRO CB 1 1
2 3152 1 1 37 PRO CD C -1.854 1.333 -8.477 1.00 . A A . 37 PRO CD 1 1
2 3153 1 1 37 PRO CG C -2.422 1.248 -7.063 1.00 . A A . 37 PRO CG 1 1
2 3154 1 1 37 PRO HA H -4.415 3.158 -8.851 1.00 . A A . 37 PRO HA 1 1
2 3155 1 1 37 PRO HB2 H -4.128 2.330 -6.251 1.00 . A A . 37 PRO HB2 1 1
2 3156 1 1 37 PRO HB3 H -4.500 1.216 -7.608 1.00 . A A . 37 PRO HB3 1 1
2 3157 1 1 37 PRO HD2 H -0.771 1.367 -8.431 1.00 . A A . 37 PRO HD2 1 1
2 3158 1 1 37 PRO HD3 H -2.189 0.474 -9.054 1.00 . A A . 37 PRO HD3 1 1
2 3159 1 1 37 PRO HG2 H -1.797 1.822 -6.380 1.00 . A A . 37 PRO HG2 1 1
2 3160 1 1 37 PRO HG3 H -2.518 0.216 -6.730 1.00 . A A . 37 PRO HG3 1 1
2 3161 1 1 37 PRO N N -2.420 2.543 -9.042 1.00 . A A . 37 PRO N 1 1
2 3162 1 1 37 PRO O O -4.021 5.256 -7.476 1.00 . A A . 37 PRO O 1 1
2 3163 1 1 38 LYS C C -1.414 6.836 -7.452 1.00 . A A . 38 LYS C 1 1
2 3164 1 1 38 LYS CA C -1.486 5.706 -6.436 1.00 . A A . 38 LYS CA 1 1
2 3165 1 1 38 LYS CB C -0.104 5.449 -5.825 1.00 . A A . 38 LYS CB 1 1
2 3166 1 1 38 LYS CD C -0.321 7.543 -4.362 1.00 . A A . 38 LYS CD 1 1
2 3167 1 1 38 LYS CE C -0.613 6.721 -3.106 1.00 . A A . 38 LYS CE 1 1
2 3168 1 1 38 LYS CG C 0.551 6.747 -5.335 1.00 . A A . 38 LYS CG 1 1
2 3169 1 1 38 LYS H H -1.279 3.728 -7.193 1.00 . A A . 38 LYS H 1 1
2 3170 1 1 38 LYS HA H -2.193 5.980 -5.652 1.00 . A A . 38 LYS HA 1 1
2 3171 1 1 38 LYS HB2 H -0.202 4.751 -4.994 1.00 . A A . 38 LYS HB2 1 1
2 3172 1 1 38 LYS HB3 H 0.535 4.988 -6.582 1.00 . A A . 38 LYS HB3 1 1
2 3173 1 1 38 LYS HD2 H 0.214 8.454 -4.081 1.00 . A A . 38 LYS HD2 1 1
2 3174 1 1 38 LYS HD3 H -1.256 7.828 -4.844 1.00 . A A . 38 LYS HD3 1 1
2 3175 1 1 38 LYS HE2 H -1.202 5.841 -3.378 1.00 . A A . 38 LYS HE2 1 1
2 3176 1 1 38 LYS HE3 H 0.331 6.394 -2.668 1.00 . A A . 38 LYS HE3 1 1
2 3177 1 1 38 LYS HG2 H 1.491 6.512 -4.843 1.00 . A A . 38 LYS HG2 1 1
2 3178 1 1 38 LYS HG3 H 0.774 7.375 -6.196 1.00 . A A . 38 LYS HG3 1 1
2 3179 1 1 38 LYS HZ1 H -0.809 8.319 -1.842 1.00 . A A . 38 LYS HZ1 1 1
2 3180 1 1 38 LYS HZ2 H -2.235 7.829 -2.516 1.00 . A A . 38 LYS HZ2 1 1
2 3181 1 1 38 LYS HZ3 H -1.547 6.947 -1.302 1.00 . A A . 38 LYS HZ3 1 1
2 3182 1 1 38 LYS N N -1.936 4.492 -7.091 1.00 . A A . 38 LYS N 1 1
2 3183 1 1 38 LYS NZ N -1.359 7.516 -2.114 1.00 . A A . 38 LYS NZ 1 1
2 3184 1 1 38 LYS O O -1.932 7.926 -7.218 1.00 . A A . 38 LYS O 1 1
2 3185 1 1 39 VAL C C -1.913 8.022 -10.165 1.00 . A A . 39 VAL C 1 1
2 3186 1 1 39 VAL CA C -0.572 7.540 -9.631 1.00 . A A . 39 VAL CA 1 1
2 3187 1 1 39 VAL CB C 0.303 6.930 -10.727 1.00 . A A . 39 VAL CB 1 1
2 3188 1 1 39 VAL CG1 C 0.209 7.746 -12.012 1.00 . A A . 39 VAL CG1 1 1
2 3189 1 1 39 VAL CG2 C 1.744 6.902 -10.219 1.00 . A A . 39 VAL CG2 1 1
2 3190 1 1 39 VAL H H -0.389 5.635 -8.725 1.00 . A A . 39 VAL H 1 1
2 3191 1 1 39 VAL HA H -0.054 8.403 -9.222 1.00 . A A . 39 VAL HA 1 1
2 3192 1 1 39 VAL HB H -0.021 5.911 -10.940 1.00 . A A . 39 VAL HB 1 1
2 3193 1 1 39 VAL HG11 H -0.793 7.659 -12.430 1.00 . A A . 39 VAL HG11 1 1
2 3194 1 1 39 VAL HG12 H 0.406 8.790 -11.785 1.00 . A A . 39 VAL HG12 1 1
2 3195 1 1 39 VAL HG13 H 0.933 7.381 -12.737 1.00 . A A . 39 VAL HG13 1 1
2 3196 1 1 39 VAL HG21 H 1.808 6.273 -9.332 1.00 . A A . 39 VAL HG21 1 1
2 3197 1 1 39 VAL HG22 H 2.406 6.501 -10.983 1.00 . A A . 39 VAL HG22 1 1
2 3198 1 1 39 VAL HG23 H 2.056 7.911 -9.961 1.00 . A A . 39 VAL HG23 1 1
2 3199 1 1 39 VAL N N -0.767 6.562 -8.583 1.00 . A A . 39 VAL N 1 1
2 3200 1 1 39 VAL O O -2.050 9.205 -10.464 1.00 . A A . 39 VAL O 1 1
2 3201 1 1 40 ALA C C -4.807 8.544 -9.726 1.00 . A A . 40 ALA C 1 1
2 3202 1 1 40 ALA CA C -4.223 7.546 -10.722 1.00 . A A . 40 ALA CA 1 1
2 3203 1 1 40 ALA CB C -5.119 6.316 -10.852 1.00 . A A . 40 ALA CB 1 1
2 3204 1 1 40 ALA H H -2.742 6.154 -10.077 1.00 . A A . 40 ALA H 1 1
2 3205 1 1 40 ALA HA H -4.144 8.026 -11.698 1.00 . A A . 40 ALA HA 1 1
2 3206 1 1 40 ALA HB1 H -5.184 5.809 -9.892 1.00 . A A . 40 ALA HB1 1 1
2 3207 1 1 40 ALA HB2 H -6.116 6.622 -11.168 1.00 . A A . 40 ALA HB2 1 1
2 3208 1 1 40 ALA HB3 H -4.693 5.638 -11.595 1.00 . A A . 40 ALA HB3 1 1
2 3209 1 1 40 ALA N N -2.902 7.132 -10.289 1.00 . A A . 40 ALA N 1 1
2 3210 1 1 40 ALA O O -5.356 9.571 -10.125 1.00 . A A . 40 ALA O 1 1
2 3211 1 1 41 GLU C C -4.476 10.481 -7.416 1.00 . A A . 41 GLU C 1 1
2 3212 1 1 41 GLU CA C -5.215 9.143 -7.409 1.00 . A A . 41 GLU CA 1 1
2 3213 1 1 41 GLU CB C -5.139 8.457 -6.040 1.00 . A A . 41 GLU CB 1 1
2 3214 1 1 41 GLU CD C -7.073 9.845 -5.108 1.00 . A A . 41 GLU CD 1 1
2 3215 1 1 41 GLU CG C -5.635 9.363 -4.909 1.00 . A A . 41 GLU CG 1 1
2 3216 1 1 41 GLU H H -4.243 7.392 -8.138 1.00 . A A . 41 GLU H 1 1
2 3217 1 1 41 GLU HA H -6.263 9.337 -7.642 1.00 . A A . 41 GLU HA 1 1
2 3218 1 1 41 GLU HB2 H -5.741 7.549 -6.062 1.00 . A A . 41 GLU HB2 1 1
2 3219 1 1 41 GLU HB3 H -4.102 8.186 -5.836 1.00 . A A . 41 GLU HB3 1 1
2 3220 1 1 41 GLU HG2 H -5.579 8.814 -3.967 1.00 . A A . 41 GLU HG2 1 1
2 3221 1 1 41 GLU HG3 H -4.976 10.230 -4.838 1.00 . A A . 41 GLU HG3 1 1
2 3222 1 1 41 GLU N N -4.694 8.251 -8.429 1.00 . A A . 41 GLU N 1 1
2 3223 1 1 41 GLU O O -5.122 11.529 -7.446 1.00 . A A . 41 GLU O 1 1
2 3224 1 1 41 GLU OE1 O -7.787 9.253 -5.946 1.00 . A A . 41 GLU OE1 1 1
2 3225 1 1 41 GLU OE2 O -7.451 10.811 -4.412 1.00 . A A . 41 GLU OE2 1 1
2 3226 1 1 42 MET C C -2.617 12.494 -8.655 1.00 . A A . 42 MET C 1 1
2 3227 1 1 42 MET CA C -2.362 11.693 -7.386 1.00 . A A . 42 MET CA 1 1
2 3228 1 1 42 MET CB C -0.863 11.395 -7.311 1.00 . A A . 42 MET CB 1 1
2 3229 1 1 42 MET CE C 1.969 10.042 -7.147 1.00 . A A . 42 MET CE 1 1
2 3230 1 1 42 MET CG C -0.497 10.647 -6.034 1.00 . A A . 42 MET CG 1 1
2 3231 1 1 42 MET H H -2.647 9.578 -7.366 1.00 . A A . 42 MET H 1 1
2 3232 1 1 42 MET HA H -2.650 12.296 -6.528 1.00 . A A . 42 MET HA 1 1
2 3233 1 1 42 MET HB2 H -0.564 10.806 -8.178 1.00 . A A . 42 MET HB2 1 1
2 3234 1 1 42 MET HB3 H -0.324 12.342 -7.328 1.00 . A A . 42 MET HB3 1 1
2 3235 1 1 42 MET HE1 H 1.579 9.035 -7.286 1.00 . A A . 42 MET HE1 1 1
2 3236 1 1 42 MET HE2 H 1.710 10.659 -8.005 1.00 . A A . 42 MET HE2 1 1
2 3237 1 1 42 MET HE3 H 3.051 9.998 -7.052 1.00 . A A . 42 MET HE3 1 1
2 3238 1 1 42 MET HG2 H -1.062 11.065 -5.200 1.00 . A A . 42 MET HG2 1 1
2 3239 1 1 42 MET HG3 H -0.771 9.597 -6.151 1.00 . A A . 42 MET HG3 1 1
2 3240 1 1 42 MET N N -3.137 10.460 -7.389 1.00 . A A . 42 MET N 1 1
2 3241 1 1 42 MET O O -2.681 13.720 -8.610 1.00 . A A . 42 MET O 1 1
2 3242 1 1 42 MET SD S 1.263 10.766 -5.642 1.00 . A A . 42 MET SD 1 1
2 3243 1 1 43 TRP C C -4.301 13.272 -10.966 1.00 . A A . 43 TRP C 1 1
2 3244 1 1 43 TRP CA C -3.023 12.453 -11.048 1.00 . A A . 43 TRP CA 1 1
2 3245 1 1 43 TRP CB C -3.114 11.417 -12.166 1.00 . A A . 43 TRP CB 1 1
2 3246 1 1 43 TRP CD1 C -2.685 12.685 -14.304 1.00 . A A . 43 TRP CD1 1 1
2 3247 1 1 43 TRP CD2 C -4.791 11.943 -14.171 1.00 . A A . 43 TRP CD2 1 1
2 3248 1 1 43 TRP CE2 C -4.685 12.670 -15.390 1.00 . A A . 43 TRP CE2 1 1
2 3249 1 1 43 TRP CE3 C -6.038 11.363 -13.878 1.00 . A A . 43 TRP CE3 1 1
2 3250 1 1 43 TRP CG C -3.504 11.989 -13.487 1.00 . A A . 43 TRP CG 1 1
2 3251 1 1 43 TRP CH2 C -6.993 12.250 -15.938 1.00 . A A . 43 TRP CH2 1 1
2 3252 1 1 43 TRP CZ2 C -5.765 12.838 -16.260 1.00 . A A . 43 TRP CZ2 1 1
2 3253 1 1 43 TRP CZ3 C -7.124 11.510 -14.754 1.00 . A A . 43 TRP CZ3 1 1
2 3254 1 1 43 TRP H H -2.692 10.785 -9.774 1.00 . A A . 43 TRP H 1 1
2 3255 1 1 43 TRP HA H -2.200 13.129 -11.270 1.00 . A A . 43 TRP HA 1 1
2 3256 1 1 43 TRP HB2 H -2.151 10.921 -12.271 1.00 . A A . 43 TRP HB2 1 1
2 3257 1 1 43 TRP HB3 H -3.859 10.671 -11.884 1.00 . A A . 43 TRP HB3 1 1
2 3258 1 1 43 TRP HD1 H -1.649 12.901 -14.094 1.00 . A A . 43 TRP HD1 1 1
2 3259 1 1 43 TRP HE1 H -2.940 13.595 -16.188 1.00 . A A . 43 TRP HE1 1 1
2 3260 1 1 43 TRP HE3 H -6.161 10.798 -12.965 1.00 . A A . 43 TRP HE3 1 1
2 3261 1 1 43 TRP HH2 H -7.837 12.363 -16.600 1.00 . A A . 43 TRP HH2 1 1
2 3262 1 1 43 TRP HZ2 H -5.648 13.412 -17.168 1.00 . A A . 43 TRP HZ2 1 1
2 3263 1 1 43 TRP HZ3 H -8.073 11.052 -14.512 1.00 . A A . 43 TRP HZ3 1 1
2 3264 1 1 43 TRP N N -2.764 11.796 -9.785 1.00 . A A . 43 TRP N 1 1
2 3265 1 1 43 TRP NE1 N -3.370 13.078 -15.434 1.00 . A A . 43 TRP NE1 1 1
2 3266 1 1 43 TRP O O -4.296 14.447 -11.328 1.00 . A A . 43 TRP O 1 1
2 3267 1 1 44 LYS C C -6.476 14.593 -9.449 1.00 . A A . 44 LYS C 1 1
2 3268 1 1 44 LYS CA C -6.644 13.393 -10.365 1.00 . A A . 44 LYS CA 1 1
2 3269 1 1 44 LYS CB C -7.742 12.461 -9.871 1.00 . A A . 44 LYS CB 1 1
2 3270 1 1 44 LYS CD C -10.009 12.307 -8.811 1.00 . A A . 44 LYS CD 1 1
2 3271 1 1 44 LYS CE C -9.549 11.110 -7.977 1.00 . A A . 44 LYS CE 1 1
2 3272 1 1 44 LYS CG C -8.849 13.241 -9.156 1.00 . A A . 44 LYS CG 1 1
2 3273 1 1 44 LYS H H -5.375 11.694 -10.216 1.00 . A A . 44 LYS H 1 1
2 3274 1 1 44 LYS HA H -6.942 13.756 -11.342 1.00 . A A . 44 LYS HA 1 1
2 3275 1 1 44 LYS HB2 H -8.167 11.969 -10.747 1.00 . A A . 44 LYS HB2 1 1
2 3276 1 1 44 LYS HB3 H -7.312 11.727 -9.187 1.00 . A A . 44 LYS HB3 1 1
2 3277 1 1 44 LYS HD2 H -10.774 12.858 -8.265 1.00 . A A . 44 LYS HD2 1 1
2 3278 1 1 44 LYS HD3 H -10.430 11.932 -9.742 1.00 . A A . 44 LYS HD3 1 1
2 3279 1 1 44 LYS HE2 H -10.322 10.349 -8.017 1.00 . A A . 44 LYS HE2 1 1
2 3280 1 1 44 LYS HE3 H -8.646 10.694 -8.425 1.00 . A A . 44 LYS HE3 1 1
2 3281 1 1 44 LYS HG2 H -8.461 13.685 -8.240 1.00 . A A . 44 LYS HG2 1 1
2 3282 1 1 44 LYS HG3 H -9.207 14.038 -9.810 1.00 . A A . 44 LYS HG3 1 1
2 3283 1 1 44 LYS HZ1 H -10.142 11.696 -6.098 1.00 . A A . 44 LYS HZ1 1 1
2 3284 1 1 44 LYS HZ2 H -8.822 10.703 -6.092 1.00 . A A . 44 LYS HZ2 1 1
2 3285 1 1 44 LYS HZ3 H -8.683 12.291 -6.517 1.00 . A A . 44 LYS HZ3 1 1
2 3286 1 1 44 LYS N N -5.398 12.670 -10.493 1.00 . A A . 44 LYS N 1 1
2 3287 1 1 44 LYS NZ N -9.281 11.473 -6.570 1.00 . A A . 44 LYS NZ 1 1
2 3288 1 1 44 LYS O O -6.802 15.705 -9.846 1.00 . A A . 44 LYS O 1 1
2 3289 1 1 45 GLU C C -4.978 16.592 -7.872 1.00 . A A . 45 GLU C 1 1
2 3290 1 1 45 GLU CA C -5.819 15.465 -7.285 1.00 . A A . 45 GLU CA 1 1
2 3291 1 1 45 GLU CB C -5.224 14.938 -5.983 1.00 . A A . 45 GLU CB 1 1
2 3292 1 1 45 GLU CD C -7.609 14.541 -5.247 1.00 . A A . 45 GLU CD 1 1
2 3293 1 1 45 GLU CG C -6.197 13.965 -5.316 1.00 . A A . 45 GLU CG 1 1
2 3294 1 1 45 GLU H H -5.696 13.440 -7.963 1.00 . A A . 45 GLU H 1 1
2 3295 1 1 45 GLU HA H -6.806 15.877 -7.075 1.00 . A A . 45 GLU HA 1 1
2 3296 1 1 45 GLU HB2 H -4.277 14.437 -6.183 1.00 . A A . 45 GLU HB2 1 1
2 3297 1 1 45 GLU HB3 H -5.050 15.779 -5.306 1.00 . A A . 45 GLU HB3 1 1
2 3298 1 1 45 GLU HG2 H -6.224 13.041 -5.891 1.00 . A A . 45 GLU HG2 1 1
2 3299 1 1 45 GLU HG3 H -5.844 13.739 -4.312 1.00 . A A . 45 GLU HG3 1 1
2 3300 1 1 45 GLU N N -5.972 14.376 -8.232 1.00 . A A . 45 GLU N 1 1
2 3301 1 1 45 GLU O O -5.276 17.761 -7.636 1.00 . A A . 45 GLU O 1 1
2 3302 1 1 45 GLU OE1 O -7.740 15.681 -4.748 1.00 . A A . 45 GLU OE1 1 1
2 3303 1 1 45 GLU OE2 O -8.535 13.830 -5.697 1.00 . A A . 45 GLU OE2 1 1
2 3304 1 1 46 TYR C C -3.929 18.066 -10.307 1.00 . A A . 46 TYR C 1 1
2 3305 1 1 46 TYR CA C -3.118 17.290 -9.270 1.00 . A A . 46 TYR CA 1 1
2 3306 1 1 46 TYR CB C -1.895 16.641 -9.920 1.00 . A A . 46 TYR CB 1 1
2 3307 1 1 46 TYR CD1 C -1.242 18.172 -11.823 1.00 . A A . 46 TYR CD1 1 1
2 3308 1 1 46 TYR CD2 C 0.217 18.013 -9.887 1.00 . A A . 46 TYR CD2 1 1
2 3309 1 1 46 TYR CE1 C -0.357 19.076 -12.430 1.00 . A A . 46 TYR CE1 1 1
2 3310 1 1 46 TYR CE2 C 1.108 18.914 -10.483 1.00 . A A . 46 TYR CE2 1 1
2 3311 1 1 46 TYR CG C -0.953 17.634 -10.559 1.00 . A A . 46 TYR CG 1 1
2 3312 1 1 46 TYR CZ C 0.831 19.440 -11.760 1.00 . A A . 46 TYR CZ 1 1
2 3313 1 1 46 TYR H H -3.688 15.291 -8.775 1.00 . A A . 46 TYR H 1 1
2 3314 1 1 46 TYR HA H -2.780 17.987 -8.505 1.00 . A A . 46 TYR HA 1 1
2 3315 1 1 46 TYR HB2 H -1.350 16.084 -9.158 1.00 . A A . 46 TYR HB2 1 1
2 3316 1 1 46 TYR HB3 H -2.230 15.935 -10.685 1.00 . A A . 46 TYR HB3 1 1
2 3317 1 1 46 TYR HD1 H -2.150 17.885 -12.326 1.00 . A A . 46 TYR HD1 1 1
2 3318 1 1 46 TYR HD2 H 0.433 17.612 -8.910 1.00 . A A . 46 TYR HD2 1 1
2 3319 1 1 46 TYR HE1 H -0.585 19.491 -13.403 1.00 . A A . 46 TYR HE1 1 1
2 3320 1 1 46 TYR HE2 H 2.008 19.204 -9.960 1.00 . A A . 46 TYR HE2 1 1
2 3321 1 1 46 TYR HH H 2.570 20.300 -11.887 1.00 . A A . 46 TYR HH 1 1
2 3322 1 1 46 TYR N N -3.929 16.265 -8.634 1.00 . A A . 46 TYR N 1 1
2 3323 1 1 46 TYR O O -3.846 19.291 -10.354 1.00 . A A . 46 TYR O 1 1
2 3324 1 1 46 TYR OH O 1.715 20.301 -12.340 1.00 . A A . 46 TYR OH 1 1
2 3325 1 1 47 MET C C -6.600 18.890 -11.523 1.00 . A A . 47 MET C 1 1
2 3326 1 1 47 MET CA C -5.516 18.024 -12.162 1.00 . A A . 47 MET CA 1 1
2 3327 1 1 47 MET CB C -6.172 16.970 -13.058 1.00 . A A . 47 MET CB 1 1
2 3328 1 1 47 MET CE C -3.038 17.481 -14.719 1.00 . A A . 47 MET CE 1 1
2 3329 1 1 47 MET CG C -5.185 16.026 -13.757 1.00 . A A . 47 MET CG 1 1
2 3330 1 1 47 MET H H -4.758 16.364 -11.060 1.00 . A A . 47 MET H 1 1
2 3331 1 1 47 MET HA H -4.873 18.663 -12.762 1.00 . A A . 47 MET HA 1 1
2 3332 1 1 47 MET HB2 H -6.826 16.362 -12.434 1.00 . A A . 47 MET HB2 1 1
2 3333 1 1 47 MET HB3 H -6.780 17.469 -13.815 1.00 . A A . 47 MET HB3 1 1
2 3334 1 1 47 MET HE1 H -2.429 16.794 -14.133 1.00 . A A . 47 MET HE1 1 1
2 3335 1 1 47 MET HE2 H -2.452 17.838 -15.566 1.00 . A A . 47 MET HE2 1 1
2 3336 1 1 47 MET HE3 H -3.344 18.324 -14.102 1.00 . A A . 47 MET HE3 1 1
2 3337 1 1 47 MET HG2 H -4.363 15.794 -13.088 1.00 . A A . 47 MET HG2 1 1
2 3338 1 1 47 MET HG3 H -5.720 15.099 -13.962 1.00 . A A . 47 MET HG3 1 1
2 3339 1 1 47 MET N N -4.713 17.373 -11.138 1.00 . A A . 47 MET N 1 1
2 3340 1 1 47 MET O O -6.794 20.038 -11.922 1.00 . A A . 47 MET O 1 1
2 3341 1 1 47 MET SD S -4.498 16.605 -15.328 1.00 . A A . 47 MET SD 1 1
2 3342 1 1 48 LEU C C -7.924 20.212 -9.045 1.00 . A A . 48 LEU C 1 1
2 3343 1 1 48 LEU CA C -8.410 19.036 -9.887 1.00 . A A . 48 LEU CA 1 1
2 3344 1 1 48 LEU CB C -9.191 18.055 -9.002 1.00 . A A . 48 LEU CB 1 1
2 3345 1 1 48 LEU CD1 C -10.631 16.028 -8.833 1.00 . A A . 48 LEU CD1 1 1
2 3346 1 1 48 LEU CD2 C -10.781 17.437 -10.867 1.00 . A A . 48 LEU CD2 1 1
2 3347 1 1 48 LEU CG C -9.834 16.909 -9.793 1.00 . A A . 48 LEU CG 1 1
2 3348 1 1 48 LEU H H -7.087 17.410 -10.210 1.00 . A A . 48 LEU H 1 1
2 3349 1 1 48 LEU HA H -9.076 19.422 -10.659 1.00 . A A . 48 LEU HA 1 1
2 3350 1 1 48 LEU HB2 H -8.520 17.636 -8.253 1.00 . A A . 48 LEU HB2 1 1
2 3351 1 1 48 LEU HB3 H -9.981 18.606 -8.492 1.00 . A A . 48 LEU HB3 1 1
2 3352 1 1 48 LEU HD11 H -11.421 16.615 -8.363 1.00 . A A . 48 LEU HD11 1 1
2 3353 1 1 48 LEU HD12 H -11.074 15.196 -9.379 1.00 . A A . 48 LEU HD12 1 1
2 3354 1 1 48 LEU HD13 H -9.967 15.640 -8.060 1.00 . A A . 48 LEU HD13 1 1
2 3355 1 1 48 LEU HD21 H -11.507 18.116 -10.421 1.00 . A A . 48 LEU HD21 1 1
2 3356 1 1 48 LEU HD22 H -10.206 17.961 -11.630 1.00 . A A . 48 LEU HD22 1 1
2 3357 1 1 48 LEU HD23 H -11.297 16.596 -11.328 1.00 . A A . 48 LEU HD23 1 1
2 3358 1 1 48 LEU HG H -9.062 16.310 -10.271 1.00 . A A . 48 LEU HG 1 1
2 3359 1 1 48 LEU N N -7.309 18.343 -10.533 1.00 . A A . 48 LEU N 1 1
2 3360 1 1 48 LEU O O -8.705 21.116 -8.756 1.00 . A A . 48 LEU O 1 1
2 3361 1 1 49 ARG C C -6.163 22.637 -8.583 1.00 . A A . 49 ARG C 1 1
2 3362 1 1 49 ARG CA C -6.132 21.310 -7.819 1.00 . A A . 49 ARG CA 1 1
2 3363 1 1 49 ARG CB C -4.745 20.965 -7.266 1.00 . A A . 49 ARG CB 1 1
2 3364 1 1 49 ARG CD C -2.264 20.901 -7.615 1.00 . A A . 49 ARG CD 1 1
2 3365 1 1 49 ARG CG C -3.582 21.542 -8.069 1.00 . A A . 49 ARG CG 1 1
2 3366 1 1 49 ARG CZ C -2.293 20.167 -5.238 1.00 . A A . 49 ARG CZ 1 1
2 3367 1 1 49 ARG H H -6.033 19.457 -8.911 1.00 . A A . 49 ARG H 1 1
2 3368 1 1 49 ARG HA H -6.804 21.397 -6.967 1.00 . A A . 49 ARG HA 1 1
2 3369 1 1 49 ARG HB2 H -4.673 21.334 -6.243 1.00 . A A . 49 ARG HB2 1 1
2 3370 1 1 49 ARG HB3 H -4.638 19.886 -7.250 1.00 . A A . 49 ARG HB3 1 1
2 3371 1 1 49 ARG HD2 H -2.283 19.838 -7.847 1.00 . A A . 49 ARG HD2 1 1
2 3372 1 1 49 ARG HD3 H -1.436 21.350 -8.164 1.00 . A A . 49 ARG HD3 1 1
2 3373 1 1 49 ARG HE H -1.615 21.960 -5.884 1.00 . A A . 49 ARG HE 1 1
2 3374 1 1 49 ARG HG2 H -3.735 21.335 -9.123 1.00 . A A . 49 ARG HG2 1 1
2 3375 1 1 49 ARG HG3 H -3.530 22.618 -7.915 1.00 . A A . 49 ARG HG3 1 1
2 3376 1 1 49 ARG HH11 H -3.112 18.811 -6.515 1.00 . A A . 49 ARG HH11 1 1
2 3377 1 1 49 ARG HH12 H -3.037 18.315 -4.838 1.00 . A A . 49 ARG HH12 1 1
2 3378 1 1 49 ARG HH21 H -1.556 21.288 -3.708 1.00 . A A . 49 ARG HH21 1 1
2 3379 1 1 49 ARG HH22 H -2.206 19.739 -3.249 1.00 . A A . 49 ARG HH22 1 1
2 3380 1 1 49 ARG N N -6.646 20.220 -8.643 1.00 . A A . 49 ARG N 1 1
2 3381 1 1 49 ARG NE N -2.020 21.084 -6.177 1.00 . A A . 49 ARG NE 1 1
2 3382 1 1 49 ARG NH1 N -2.859 19.002 -5.556 1.00 . A A . 49 ARG NH1 1 1
2 3383 1 1 49 ARG NH2 N -1.995 20.417 -3.963 1.00 . A A . 49 ARG NH2 1 1
2 3384 1 1 49 ARG O O -5.852 22.674 -9.772 1.00 . A A . 49 ARG O 1 1
2 3385 1 1 50 PRO C C -5.282 25.645 -8.829 1.00 . A A . 50 PRO C 1 1
2 3386 1 1 50 PRO CA C -6.653 25.051 -8.516 1.00 . A A . 50 PRO CA 1 1
2 3387 1 1 50 PRO CB C -7.385 25.898 -7.481 1.00 . A A . 50 PRO CB 1 1
2 3388 1 1 50 PRO CD C -6.887 23.784 -6.501 1.00 . A A . 50 PRO CD 1 1
2 3389 1 1 50 PRO CG C -6.958 25.269 -6.155 1.00 . A A . 50 PRO CG 1 1
2 3390 1 1 50 PRO HA H -7.239 24.993 -9.433 1.00 . A A . 50 PRO HA 1 1
2 3391 1 1 50 PRO HB2 H -7.108 26.951 -7.543 1.00 . A A . 50 PRO HB2 1 1
2 3392 1 1 50 PRO HB3 H -8.463 25.774 -7.607 1.00 . A A . 50 PRO HB3 1 1
2 3393 1 1 50 PRO HD2 H -6.133 23.287 -5.890 1.00 . A A . 50 PRO HD2 1 1
2 3394 1 1 50 PRO HD3 H -7.863 23.321 -6.355 1.00 . A A . 50 PRO HD3 1 1
2 3395 1 1 50 PRO HG2 H -5.961 25.626 -5.886 1.00 . A A . 50 PRO HG2 1 1
2 3396 1 1 50 PRO HG3 H -7.678 25.472 -5.361 1.00 . A A . 50 PRO HG3 1 1
2 3397 1 1 50 PRO N N -6.537 23.735 -7.909 1.00 . A A . 50 PRO N 1 1
2 3398 1 1 50 PRO O O -5.188 26.609 -9.584 1.00 . A A . 50 PRO O 1 1
2 3399 1 1 51 SER C C -2.327 24.986 -9.831 1.00 . A A . 51 SER C 1 1
2 3400 1 1 51 SER CA C -2.863 25.526 -8.506 1.00 . A A . 51 SER CA 1 1
2 3401 1 1 51 SER CB C -1.959 25.131 -7.340 1.00 . A A . 51 SER CB 1 1
2 3402 1 1 51 SER H H -4.350 24.299 -7.620 1.00 . A A . 51 SER H 1 1
2 3403 1 1 51 SER HA H -2.885 26.609 -8.576 1.00 . A A . 51 SER HA 1 1
2 3404 1 1 51 SER HB2 H -2.359 25.541 -6.414 1.00 . A A . 51 SER HB2 1 1
2 3405 1 1 51 SER HB3 H -1.915 24.048 -7.263 1.00 . A A . 51 SER HB3 1 1
2 3406 1 1 51 SER HG H -0.375 25.350 -8.435 1.00 . A A . 51 SER HG 1 1
2 3407 1 1 51 SER N N -4.218 25.075 -8.252 1.00 . A A . 51 SER N 1 1
2 3408 1 1 51 SER O O -1.148 25.173 -10.136 1.00 . A A . 51 SER O 1 1
2 3409 1 1 51 SER OG O -0.666 25.639 -7.564 1.00 . A A . 51 SER OG 1 1
2 3410 1 1 52 VAL C C -3.706 24.403 -13.000 1.00 . A A . 52 VAL C 1 1
2 3411 1 1 52 VAL CA C -2.813 23.796 -11.921 1.00 . A A . 52 VAL CA 1 1
2 3412 1 1 52 VAL CB C -2.883 22.270 -11.878 1.00 . A A . 52 VAL CB 1 1
2 3413 1 1 52 VAL CG1 C -2.651 21.654 -13.254 1.00 . A A . 52 VAL CG1 1 1
2 3414 1 1 52 VAL CG2 C -1.804 21.737 -10.940 1.00 . A A . 52 VAL CG2 1 1
2 3415 1 1 52 VAL H H -4.131 24.170 -10.304 1.00 . A A . 52 VAL H 1 1
2 3416 1 1 52 VAL HA H -1.785 24.086 -12.136 1.00 . A A . 52 VAL HA 1 1
2 3417 1 1 52 VAL HB H -3.866 21.981 -11.510 1.00 . A A . 52 VAL HB 1 1
2 3418 1 1 52 VAL HG11 H -2.785 20.572 -13.197 1.00 . A A . 52 VAL HG11 1 1
2 3419 1 1 52 VAL HG12 H -3.356 22.058 -13.980 1.00 . A A . 52 VAL HG12 1 1
2 3420 1 1 52 VAL HG13 H -1.632 21.871 -13.569 1.00 . A A . 52 VAL HG13 1 1
2 3421 1 1 52 VAL HG21 H -1.880 22.230 -9.974 1.00 . A A . 52 VAL HG21 1 1
2 3422 1 1 52 VAL HG22 H -1.923 20.663 -10.807 1.00 . A A . 52 VAL HG22 1 1
2 3423 1 1 52 VAL HG23 H -0.822 21.929 -11.366 1.00 . A A . 52 VAL HG23 1 1
2 3424 1 1 52 VAL N N -3.180 24.323 -10.616 1.00 . A A . 52 VAL N 1 1
2 3425 1 1 52 VAL O O -4.904 24.576 -12.798 1.00 . A A . 52 VAL O 1 1
2 3426 1 1 53 ASN C C -4.158 24.434 -16.356 1.00 . A A . 53 ASN C 1 1
2 3427 1 1 53 ASN CA C -3.756 25.410 -15.248 1.00 . A A . 53 ASN CA 1 1
2 3428 1 1 53 ASN CB C -2.782 26.476 -15.759 1.00 . A A . 53 ASN CB 1 1
2 3429 1 1 53 ASN CG C -3.196 27.042 -17.107 1.00 . A A . 53 ASN CG 1 1
2 3430 1 1 53 ASN H H -2.133 24.490 -14.277 1.00 . A A . 53 ASN H 1 1
2 3431 1 1 53 ASN HA H -4.660 25.906 -14.889 1.00 . A A . 53 ASN HA 1 1
2 3432 1 1 53 ASN HB2 H -2.710 27.286 -15.033 1.00 . A A . 53 ASN HB2 1 1
2 3433 1 1 53 ASN HB3 H -1.795 26.024 -15.869 1.00 . A A . 53 ASN HB3 1 1
2 3434 1 1 53 ASN HD21 H -2.531 27.270 -19.002 1.00 . A A . 53 ASN HD21 1 1
2 3435 1 1 53 ASN HD22 H -1.391 26.544 -17.895 1.00 . A A . 53 ASN HD22 1 1
2 3436 1 1 53 ASN N N -3.104 24.725 -14.147 1.00 . A A . 53 ASN N 1 1
2 3437 1 1 53 ASN ND2 N -2.297 26.942 -18.081 1.00 . A A . 53 ASN ND2 1 1
2 3438 1 1 53 ASN O O -3.724 23.280 -16.374 1.00 . A A . 53 ASN O 1 1
2 3439 1 1 53 ASN OD1 O -4.298 27.560 -17.275 1.00 . A A . 53 ASN OD1 1 1
2 3440 1 1 54 THR C C -4.414 23.496 -19.224 1.00 . A A . 54 THR C 1 1
2 3441 1 1 54 THR CA C -5.520 24.133 -18.393 1.00 . A A . 54 THR CA 1 1
2 3442 1 1 54 THR CB C -6.354 25.034 -19.308 1.00 . A A . 54 THR CB 1 1
2 3443 1 1 54 THR CG2 C -7.597 25.559 -18.595 1.00 . A A . 54 THR CG2 1 1
2 3444 1 1 54 THR H H -5.293 25.876 -17.213 1.00 . A A . 54 THR H 1 1
2 3445 1 1 54 THR HA H -6.158 23.350 -17.996 1.00 . A A . 54 THR HA 1 1
2 3446 1 1 54 THR HB H -6.674 24.451 -20.170 1.00 . A A . 54 THR HB 1 1
2 3447 1 1 54 THR HG1 H -5.422 26.711 -19.016 1.00 . A A . 54 THR HG1 1 1
2 3448 1 1 54 THR HG21 H -7.311 26.192 -17.756 1.00 . A A . 54 THR HG21 1 1
2 3449 1 1 54 THR HG22 H -8.193 26.138 -19.300 1.00 . A A . 54 THR HG22 1 1
2 3450 1 1 54 THR HG23 H -8.186 24.715 -18.238 1.00 . A A . 54 THR HG23 1 1
2 3451 1 1 54 THR N N -4.996 24.912 -17.284 1.00 . A A . 54 THR N 1 1
2 3452 1 1 54 THR O O -4.575 22.373 -19.693 1.00 . A A . 54 THR O 1 1
2 3453 1 1 54 THR OG1 O -5.577 26.121 -19.759 1.00 . A A . 54 THR OG1 1 1
2 3454 1 1 55 ARG C C -1.623 22.411 -19.551 1.00 . A A . 55 ARG C 1 1
2 3455 1 1 55 ARG CA C -2.192 23.662 -20.209 1.00 . A A . 55 ARG CA 1 1
2 3456 1 1 55 ARG CB C -1.114 24.735 -20.385 1.00 . A A . 55 ARG CB 1 1
2 3457 1 1 55 ARG CD C -1.741 25.430 -22.740 1.00 . A A . 55 ARG CD 1 1
2 3458 1 1 55 ARG CG C -1.606 25.877 -21.281 1.00 . A A . 55 ARG CG 1 1
2 3459 1 1 55 ARG CZ C -0.201 24.186 -24.252 1.00 . A A . 55 ARG CZ 1 1
2 3460 1 1 55 ARG H H -3.193 25.115 -19.008 1.00 . A A . 55 ARG H 1 1
2 3461 1 1 55 ARG HA H -2.576 23.371 -21.186 1.00 . A A . 55 ARG HA 1 1
2 3462 1 1 55 ARG HB2 H -0.855 25.141 -19.408 1.00 . A A . 55 ARG HB2 1 1
2 3463 1 1 55 ARG HB3 H -0.219 24.288 -20.820 1.00 . A A . 55 ARG HB3 1 1
2 3464 1 1 55 ARG HD2 H -2.387 24.556 -22.797 1.00 . A A . 55 ARG HD2 1 1
2 3465 1 1 55 ARG HD3 H -2.195 26.237 -23.311 1.00 . A A . 55 ARG HD3 1 1
2 3466 1 1 55 ARG HE H 0.353 25.675 -23.007 1.00 . A A . 55 ARG HE 1 1
2 3467 1 1 55 ARG HG2 H -2.575 26.229 -20.921 1.00 . A A . 55 ARG HG2 1 1
2 3468 1 1 55 ARG HG3 H -0.899 26.706 -21.232 1.00 . A A . 55 ARG HG3 1 1
2 3469 1 1 55 ARG HH11 H -2.123 23.520 -24.384 1.00 . A A . 55 ARG HH11 1 1
2 3470 1 1 55 ARG HH12 H -0.943 22.701 -25.403 1.00 . A A . 55 ARG HH12 1 1
2 3471 1 1 55 ARG HH21 H 1.802 24.557 -24.416 1.00 . A A . 55 ARG HH21 1 1
2 3472 1 1 55 ARG HH22 H 1.160 23.286 -25.442 1.00 . A A . 55 ARG HH22 1 1
2 3473 1 1 55 ARG N N -3.290 24.195 -19.416 1.00 . A A . 55 ARG N 1 1
2 3474 1 1 55 ARG NE N -0.428 25.127 -23.329 1.00 . A A . 55 ARG NE 1 1
2 3475 1 1 55 ARG NH1 N -1.178 23.409 -24.713 1.00 . A A . 55 ARG NH1 1 1
2 3476 1 1 55 ARG NH2 N 1.025 24.003 -24.738 1.00 . A A . 55 ARG NH2 1 1
2 3477 1 1 55 ARG O O -1.424 21.404 -20.222 1.00 . A A . 55 ARG O 1 1
2 3478 1 1 56 ARG C C -1.801 20.203 -17.479 1.00 . A A . 56 ARG C 1 1
2 3479 1 1 56 ARG CA C -0.796 21.349 -17.506 1.00 . A A . 56 ARG CA 1 1
2 3480 1 1 56 ARG CB C -0.461 21.836 -16.098 1.00 . A A . 56 ARG CB 1 1
2 3481 1 1 56 ARG CD C 0.522 23.831 -14.905 1.00 . A A . 56 ARG CD 1 1
2 3482 1 1 56 ARG CG C 0.591 22.953 -16.155 1.00 . A A . 56 ARG CG 1 1
2 3483 1 1 56 ARG CZ C 1.074 23.715 -12.505 1.00 . A A . 56 ARG CZ 1 1
2 3484 1 1 56 ARG H H -1.555 23.308 -17.725 1.00 . A A . 56 ARG H 1 1
2 3485 1 1 56 ARG HA H 0.118 21.009 -17.998 1.00 . A A . 56 ARG HA 1 1
2 3486 1 1 56 ARG HB2 H -1.373 22.229 -15.650 1.00 . A A . 56 ARG HB2 1 1
2 3487 1 1 56 ARG HB3 H -0.088 21.006 -15.492 1.00 . A A . 56 ARG HB3 1 1
2 3488 1 1 56 ARG HD2 H 1.145 24.711 -15.067 1.00 . A A . 56 ARG HD2 1 1
2 3489 1 1 56 ARG HD3 H -0.510 24.158 -14.768 1.00 . A A . 56 ARG HD3 1 1
2 3490 1 1 56 ARG HE H 1.239 22.156 -13.788 1.00 . A A . 56 ARG HE 1 1
2 3491 1 1 56 ARG HG2 H 1.585 22.521 -16.256 1.00 . A A . 56 ARG HG2 1 1
2 3492 1 1 56 ARG HG3 H 0.394 23.588 -17.018 1.00 . A A . 56 ARG HG3 1 1
2 3493 1 1 56 ARG HH11 H 0.480 25.556 -13.143 1.00 . A A . 56 ARG HH11 1 1
2 3494 1 1 56 ARG HH12 H 0.779 25.414 -11.427 1.00 . A A . 56 ARG HH12 1 1
2 3495 1 1 56 ARG HH21 H 1.735 22.034 -11.570 1.00 . A A . 56 ARG HH21 1 1
2 3496 1 1 56 ARG HH22 H 1.565 23.442 -10.545 1.00 . A A . 56 ARG HH22 1 1
2 3497 1 1 56 ARG N N -1.362 22.466 -18.243 1.00 . A A . 56 ARG N 1 1
2 3498 1 1 56 ARG NE N 0.983 23.130 -13.703 1.00 . A A . 56 ARG NE 1 1
2 3499 1 1 56 ARG NH1 N 0.751 24.999 -12.346 1.00 . A A . 56 ARG NH1 1 1
2 3500 1 1 56 ARG NH2 N 1.492 23.009 -11.454 1.00 . A A . 56 ARG NH2 1 1
2 3501 1 1 56 ARG O O -1.415 19.037 -17.530 1.00 . A A . 56 ARG O 1 1
2 3502 1 1 57 LYS C C -4.283 18.905 -18.797 1.00 . A A . 57 LYS C 1 1
2 3503 1 1 57 LYS CA C -4.166 19.567 -17.429 1.00 . A A . 57 LYS CA 1 1
2 3504 1 1 57 LYS CB C -5.466 20.257 -17.016 1.00 . A A . 57 LYS CB 1 1
2 3505 1 1 57 LYS CD C -6.754 20.959 -14.938 1.00 . A A . 57 LYS CD 1 1
2 3506 1 1 57 LYS CE C -6.111 22.181 -14.285 1.00 . A A . 57 LYS CE 1 1
2 3507 1 1 57 LYS CG C -5.656 20.067 -15.516 1.00 . A A . 57 LYS CG 1 1
2 3508 1 1 57 LYS H H -3.342 21.521 -17.317 1.00 . A A . 57 LYS H 1 1
2 3509 1 1 57 LYS HA H -3.946 18.780 -16.712 1.00 . A A . 57 LYS HA 1 1
2 3510 1 1 57 LYS HB2 H -5.413 21.318 -17.261 1.00 . A A . 57 LYS HB2 1 1
2 3511 1 1 57 LYS HB3 H -6.310 19.799 -17.535 1.00 . A A . 57 LYS HB3 1 1
2 3512 1 1 57 LYS HD2 H -7.456 21.265 -15.714 1.00 . A A . 57 LYS HD2 1 1
2 3513 1 1 57 LYS HD3 H -7.288 20.393 -14.177 1.00 . A A . 57 LYS HD3 1 1
2 3514 1 1 57 LYS HE2 H -5.204 21.862 -13.773 1.00 . A A . 57 LYS HE2 1 1
2 3515 1 1 57 LYS HE3 H -5.850 22.906 -15.055 1.00 . A A . 57 LYS HE3 1 1
2 3516 1 1 57 LYS HG2 H -5.928 19.027 -15.345 1.00 . A A . 57 LYS HG2 1 1
2 3517 1 1 57 LYS HG3 H -4.718 20.274 -14.995 1.00 . A A . 57 LYS HG3 1 1
2 3518 1 1 57 LYS HZ1 H -6.545 23.607 -12.884 1.00 . A A . 57 LYS HZ1 1 1
2 3519 1 1 57 LYS HZ2 H -7.863 23.108 -13.737 1.00 . A A . 57 LYS HZ2 1 1
2 3520 1 1 57 LYS HZ3 H -7.223 22.133 -12.566 1.00 . A A . 57 LYS HZ3 1 1
2 3521 1 1 57 LYS N N -3.091 20.545 -17.398 1.00 . A A . 57 LYS N 1 1
2 3522 1 1 57 LYS NZ N -7.003 22.803 -13.291 1.00 . A A . 57 LYS NZ 1 1
2 3523 1 1 57 LYS O O -4.613 17.722 -18.872 1.00 . A A . 57 LYS O 1 1
2 3524 1 1 58 LEU C C -2.936 18.008 -21.334 1.00 . A A . 58 LEU C 1 1
2 3525 1 1 58 LEU CA C -4.032 19.069 -21.213 1.00 . A A . 58 LEU CA 1 1
2 3526 1 1 58 LEU CB C -3.850 20.186 -22.244 1.00 . A A . 58 LEU CB 1 1
2 3527 1 1 58 LEU CD1 C -5.465 19.324 -23.976 1.00 . A A . 58 LEU CD1 1 1
2 3528 1 1 58 LEU CD2 C -3.551 20.770 -24.648 1.00 . A A . 58 LEU CD2 1 1
2 3529 1 1 58 LEU CG C -4.005 19.679 -23.682 1.00 . A A . 58 LEU CG 1 1
2 3530 1 1 58 LEU H H -3.805 20.628 -19.776 1.00 . A A . 58 LEU H 1 1
2 3531 1 1 58 LEU HA H -5.000 18.592 -21.367 1.00 . A A . 58 LEU HA 1 1
2 3532 1 1 58 LEU HB2 H -4.584 20.968 -22.061 1.00 . A A . 58 LEU HB2 1 1
2 3533 1 1 58 LEU HB3 H -2.851 20.610 -22.126 1.00 . A A . 58 LEU HB3 1 1
2 3534 1 1 58 LEU HD11 H -5.563 19.018 -25.017 1.00 . A A . 58 LEU HD11 1 1
2 3535 1 1 58 LEU HD12 H -5.788 18.505 -23.335 1.00 . A A . 58 LEU HD12 1 1
2 3536 1 1 58 LEU HD13 H -6.099 20.191 -23.792 1.00 . A A . 58 LEU HD13 1 1
2 3537 1 1 58 LEU HD21 H -2.490 20.965 -24.489 1.00 . A A . 58 LEU HD21 1 1
2 3538 1 1 58 LEU HD22 H -3.703 20.435 -25.673 1.00 . A A . 58 LEU HD22 1 1
2 3539 1 1 58 LEU HD23 H -4.125 21.678 -24.470 1.00 . A A . 58 LEU HD23 1 1
2 3540 1 1 58 LEU HG H -3.385 18.797 -23.833 1.00 . A A . 58 LEU HG 1 1
2 3541 1 1 58 LEU N N -4.018 19.644 -19.878 1.00 . A A . 58 LEU N 1 1
2 3542 1 1 58 LEU O O -3.167 16.941 -21.901 1.00 . A A . 58 LEU O 1 1
2 3543 1 1 59 LEU C C -1.012 16.110 -19.933 1.00 . A A . 59 LEU C 1 1
2 3544 1 1 59 LEU CA C -0.659 17.330 -20.786 1.00 . A A . 59 LEU CA 1 1
2 3545 1 1 59 LEU CB C 0.623 17.984 -20.266 1.00 . A A . 59 LEU CB 1 1
2 3546 1 1 59 LEU CD1 C 2.344 19.767 -20.580 1.00 . A A . 59 LEU CD1 1 1
2 3547 1 1 59 LEU CD2 C 1.045 18.990 -22.546 1.00 . A A . 59 LEU CD2 1 1
2 3548 1 1 59 LEU CG C 0.985 19.251 -21.044 1.00 . A A . 59 LEU CG 1 1
2 3549 1 1 59 LEU H H -1.588 19.214 -20.401 1.00 . A A . 59 LEU H 1 1
2 3550 1 1 59 LEU HA H -0.487 16.985 -21.805 1.00 . A A . 59 LEU HA 1 1
2 3551 1 1 59 LEU HB2 H 0.494 18.243 -19.215 1.00 . A A . 59 LEU HB2 1 1
2 3552 1 1 59 LEU HB3 H 1.438 17.267 -20.356 1.00 . A A . 59 LEU HB3 1 1
2 3553 1 1 59 LEU HD11 H 2.584 20.689 -21.110 1.00 . A A . 59 LEU HD11 1 1
2 3554 1 1 59 LEU HD12 H 2.312 19.970 -19.508 1.00 . A A . 59 LEU HD12 1 1
2 3555 1 1 59 LEU HD13 H 3.103 19.018 -20.793 1.00 . A A . 59 LEU HD13 1 1
2 3556 1 1 59 LEU HD21 H 1.754 18.191 -22.749 1.00 . A A . 59 LEU HD21 1 1
2 3557 1 1 59 LEU HD22 H 0.060 18.708 -22.921 1.00 . A A . 59 LEU HD22 1 1
2 3558 1 1 59 LEU HD23 H 1.360 19.899 -23.053 1.00 . A A . 59 LEU HD23 1 1
2 3559 1 1 59 LEU HG H 0.243 20.018 -20.854 1.00 . A A . 59 LEU HG 1 1
2 3560 1 1 59 LEU N N -1.746 18.299 -20.802 1.00 . A A . 59 LEU N 1 1
2 3561 1 1 59 LEU O O -0.694 14.990 -20.322 1.00 . A A . 59 LEU O 1 1
2 3562 1 1 60 GLY C C -3.134 14.364 -18.638 1.00 . A A . 60 GLY C 1 1
2 3563 1 1 60 GLY CA C -2.079 15.214 -17.933 1.00 . A A . 60 GLY CA 1 1
2 3564 1 1 60 GLY H H -1.874 17.258 -18.482 1.00 . A A . 60 GLY H 1 1
2 3565 1 1 60 GLY HA2 H -1.215 14.596 -17.686 1.00 . A A . 60 GLY HA2 1 1
2 3566 1 1 60 GLY HA3 H -2.507 15.623 -17.017 1.00 . A A . 60 GLY HA3 1 1
2 3567 1 1 60 GLY N N -1.662 16.316 -18.782 1.00 . A A . 60 GLY N 1 1
2 3568 1 1 60 GLY O O -3.126 13.140 -18.506 1.00 . A A . 60 GLY O 1 1
2 3569 1 1 61 LEU C C -4.395 13.452 -21.233 1.00 . A A . 61 LEU C 1 1
2 3570 1 1 61 LEU CA C -5.049 14.327 -20.167 1.00 . A A . 61 LEU CA 1 1
2 3571 1 1 61 LEU CB C -5.958 15.382 -20.803 1.00 . A A . 61 LEU CB 1 1
2 3572 1 1 61 LEU CD1 C -8.027 13.980 -20.856 1.00 . A A . 61 LEU CD1 1 1
2 3573 1 1 61 LEU CD2 C -7.783 15.902 -22.421 1.00 . A A . 61 LEU CD2 1 1
2 3574 1 1 61 LEU CG C -7.038 14.776 -21.703 1.00 . A A . 61 LEU CG 1 1
2 3575 1 1 61 LEU H H -4.029 16.025 -19.410 1.00 . A A . 61 LEU H 1 1
2 3576 1 1 61 LEU HA H -5.640 13.694 -19.504 1.00 . A A . 61 LEU HA 1 1
2 3577 1 1 61 LEU HB2 H -6.429 15.971 -20.014 1.00 . A A . 61 LEU HB2 1 1
2 3578 1 1 61 LEU HB3 H -5.344 16.049 -21.405 1.00 . A A . 61 LEU HB3 1 1
2 3579 1 1 61 LEU HD11 H -8.407 14.608 -20.053 1.00 . A A . 61 LEU HD11 1 1
2 3580 1 1 61 LEU HD12 H -8.860 13.652 -21.480 1.00 . A A . 61 LEU HD12 1 1
2 3581 1 1 61 LEU HD13 H -7.531 13.109 -20.431 1.00 . A A . 61 LEU HD13 1 1
2 3582 1 1 61 LEU HD21 H -8.234 16.568 -21.688 1.00 . A A . 61 LEU HD21 1 1
2 3583 1 1 61 LEU HD22 H -7.088 16.459 -23.049 1.00 . A A . 61 LEU HD22 1 1
2 3584 1 1 61 LEU HD23 H -8.565 15.474 -23.047 1.00 . A A . 61 LEU HD23 1 1
2 3585 1 1 61 LEU HG H -6.585 14.119 -22.445 1.00 . A A . 61 LEU HG 1 1
2 3586 1 1 61 LEU N N -4.037 15.014 -19.380 1.00 . A A . 61 LEU N 1 1
2 3587 1 1 61 LEU O O -4.780 12.299 -21.408 1.00 . A A . 61 LEU O 1 1
2 3588 1 1 62 TYR C C -1.865 12.129 -22.357 1.00 . A A . 62 TYR C 1 1
2 3589 1 1 62 TYR CA C -2.683 13.260 -22.969 1.00 . A A . 62 TYR CA 1 1
2 3590 1 1 62 TYR CB C -1.750 14.216 -23.711 1.00 . A A . 62 TYR CB 1 1
2 3591 1 1 62 TYR CD1 C -1.664 16.330 -25.058 1.00 . A A . 62 TYR CD1 1 1
2 3592 1 1 62 TYR CD2 C -3.788 15.158 -24.906 1.00 . A A . 62 TYR CD2 1 1
2 3593 1 1 62 TYR CE1 C -2.246 17.285 -25.899 1.00 . A A . 62 TYR CE1 1 1
2 3594 1 1 62 TYR CE2 C -4.379 16.112 -25.746 1.00 . A A . 62 TYR CE2 1 1
2 3595 1 1 62 TYR CG C -2.424 15.257 -24.576 1.00 . A A . 62 TYR CG 1 1
2 3596 1 1 62 TYR CZ C -3.604 17.171 -26.259 1.00 . A A . 62 TYR CZ 1 1
2 3597 1 1 62 TYR H H -3.138 14.963 -21.777 1.00 . A A . 62 TYR H 1 1
2 3598 1 1 62 TYR HA H -3.392 12.823 -23.673 1.00 . A A . 62 TYR HA 1 1
2 3599 1 1 62 TYR HB2 H -1.121 14.728 -22.980 1.00 . A A . 62 TYR HB2 1 1
2 3600 1 1 62 TYR HB3 H -1.098 13.624 -24.351 1.00 . A A . 62 TYR HB3 1 1
2 3601 1 1 62 TYR HD1 H -0.621 16.421 -24.784 1.00 . A A . 62 TYR HD1 1 1
2 3602 1 1 62 TYR HD2 H -4.389 14.351 -24.520 1.00 . A A . 62 TYR HD2 1 1
2 3603 1 1 62 TYR HE1 H -1.655 18.107 -26.272 1.00 . A A . 62 TYR HE1 1 1
2 3604 1 1 62 TYR HE2 H -5.426 16.027 -25.996 1.00 . A A . 62 TYR HE2 1 1
2 3605 1 1 62 TYR HH H -3.499 18.653 -27.505 1.00 . A A . 62 TYR HH 1 1
2 3606 1 1 62 TYR N N -3.404 13.999 -21.947 1.00 . A A . 62 TYR N 1 1
2 3607 1 1 62 TYR O O -1.838 11.026 -22.899 1.00 . A A . 62 TYR O 1 1
2 3608 1 1 62 TYR OH O -4.159 18.088 -27.098 1.00 . A A . 62 TYR OH 1 1
2 3609 1 1 63 LEU C C -1.233 10.200 -20.186 1.00 . A A . 63 LEU C 1 1
2 3610 1 1 63 LEU CA C -0.389 11.413 -20.546 1.00 . A A . 63 LEU CA 1 1
2 3611 1 1 63 LEU CB C 0.247 12.065 -19.313 1.00 . A A . 63 LEU CB 1 1
2 3612 1 1 63 LEU CD1 C 1.990 10.241 -19.180 1.00 . A A . 63 LEU CD1 1 1
2 3613 1 1 63 LEU CD2 C 1.704 11.842 -17.310 1.00 . A A . 63 LEU CD2 1 1
2 3614 1 1 63 LEU CG C 0.968 11.066 -18.403 1.00 . A A . 63 LEU CG 1 1
2 3615 1 1 63 LEU H H -1.258 13.327 -20.833 1.00 . A A . 63 LEU H 1 1
2 3616 1 1 63 LEU HA H 0.403 11.084 -21.218 1.00 . A A . 63 LEU HA 1 1
2 3617 1 1 63 LEU HB2 H 0.960 12.817 -19.650 1.00 . A A . 63 LEU HB2 1 1
2 3618 1 1 63 LEU HB3 H -0.531 12.562 -18.737 1.00 . A A . 63 LEU HB3 1 1
2 3619 1 1 63 LEU HD11 H 2.566 9.635 -18.482 1.00 . A A . 63 LEU HD11 1 1
2 3620 1 1 63 LEU HD12 H 1.472 9.586 -19.880 1.00 . A A . 63 LEU HD12 1 1
2 3621 1 1 63 LEU HD13 H 2.659 10.904 -19.732 1.00 . A A . 63 LEU HD13 1 1
2 3622 1 1 63 LEU HD21 H 0.987 12.414 -16.722 1.00 . A A . 63 LEU HD21 1 1
2 3623 1 1 63 LEU HD22 H 2.229 11.148 -16.663 1.00 . A A . 63 LEU HD22 1 1
2 3624 1 1 63 LEU HD23 H 2.425 12.520 -17.771 1.00 . A A . 63 LEU HD23 1 1
2 3625 1 1 63 LEU HG H 0.243 10.390 -17.944 1.00 . A A . 63 LEU HG 1 1
2 3626 1 1 63 LEU N N -1.202 12.402 -21.231 1.00 . A A . 63 LEU N 1 1
2 3627 1 1 63 LEU O O -0.967 9.095 -20.656 1.00 . A A . 63 LEU O 1 1
2 3628 1 1 64 MET C C -3.733 8.584 -20.088 1.00 . A A . 64 MET C 1 1
2 3629 1 1 64 MET CA C -3.082 9.296 -18.905 1.00 . A A . 64 MET CA 1 1
2 3630 1 1 64 MET CB C -4.106 9.803 -17.883 1.00 . A A . 64 MET CB 1 1
2 3631 1 1 64 MET CE C -6.976 8.442 -17.275 1.00 . A A . 64 MET CE 1 1
2 3632 1 1 64 MET CG C -5.396 10.335 -18.517 1.00 . A A . 64 MET CG 1 1
2 3633 1 1 64 MET H H -2.455 11.328 -19.014 1.00 . A A . 64 MET H 1 1
2 3634 1 1 64 MET HA H -2.431 8.579 -18.399 1.00 . A A . 64 MET HA 1 1
2 3635 1 1 64 MET HB2 H -4.358 8.987 -17.207 1.00 . A A . 64 MET HB2 1 1
2 3636 1 1 64 MET HB3 H -3.649 10.597 -17.293 1.00 . A A . 64 MET HB3 1 1
2 3637 1 1 64 MET HE1 H -6.073 7.992 -16.868 1.00 . A A . 64 MET HE1 1 1
2 3638 1 1 64 MET HE2 H -7.299 9.263 -16.634 1.00 . A A . 64 MET HE2 1 1
2 3639 1 1 64 MET HE3 H -7.754 7.682 -17.313 1.00 . A A . 64 MET HE3 1 1
2 3640 1 1 64 MET HG2 H -5.863 11.015 -17.813 1.00 . A A . 64 MET HG2 1 1
2 3641 1 1 64 MET HG3 H -5.147 10.906 -19.410 1.00 . A A . 64 MET HG3 1 1
2 3642 1 1 64 MET N N -2.252 10.399 -19.351 1.00 . A A . 64 MET N 1 1
2 3643 1 1 64 MET O O -3.857 7.364 -20.055 1.00 . A A . 64 MET O 1 1
2 3644 1 1 64 MET SD S -6.632 9.073 -18.939 1.00 . A A . 64 MET SD 1 1
2 3645 1 1 65 ASN C C -3.884 7.699 -22.947 1.00 . A A . 65 ASN C 1 1
2 3646 1 1 65 ASN CA C -4.801 8.722 -22.281 1.00 . A A . 65 ASN CA 1 1
2 3647 1 1 65 ASN CB C -5.184 9.819 -23.278 1.00 . A A . 65 ASN CB 1 1
2 3648 1 1 65 ASN CG C -5.782 9.223 -24.549 1.00 . A A . 65 ASN CG 1 1
2 3649 1 1 65 ASN H H -4.014 10.324 -21.128 1.00 . A A . 65 ASN H 1 1
2 3650 1 1 65 ASN HA H -5.707 8.213 -21.950 1.00 . A A . 65 ASN HA 1 1
2 3651 1 1 65 ASN HB2 H -5.911 10.484 -22.820 1.00 . A A . 65 ASN HB2 1 1
2 3652 1 1 65 ASN HB3 H -4.297 10.391 -23.545 1.00 . A A . 65 ASN HB3 1 1
2 3653 1 1 65 ASN HD21 H -7.384 8.209 -25.254 1.00 . A A . 65 ASN HD21 1 1
2 3654 1 1 65 ASN HD22 H -7.419 8.564 -23.539 1.00 . A A . 65 ASN HD22 1 1
2 3655 1 1 65 ASN N N -4.148 9.321 -21.128 1.00 . A A . 65 ASN N 1 1
2 3656 1 1 65 ASN ND2 N -6.960 8.615 -24.435 1.00 . A A . 65 ASN ND2 1 1
2 3657 1 1 65 ASN O O -4.334 6.611 -23.306 1.00 . A A . 65 ASN O 1 1
2 3658 1 1 65 ASN OD1 O -5.188 9.308 -25.620 1.00 . A A . 65 ASN OD1 1 1
2 3659 1 1 66 HIS C C -1.419 5.941 -22.779 1.00 . A A . 66 HIS C 1 1
2 3660 1 1 66 HIS CA C -1.644 7.126 -23.712 1.00 . A A . 66 HIS CA 1 1
2 3661 1 1 66 HIS CB C -0.340 7.878 -23.989 1.00 . A A . 66 HIS CB 1 1
2 3662 1 1 66 HIS CD2 C 0.504 5.874 -25.356 1.00 . A A . 66 HIS CD2 1 1
2 3663 1 1 66 HIS CE1 C 2.565 6.544 -25.738 1.00 . A A . 66 HIS CE1 1 1
2 3664 1 1 66 HIS CG C 0.688 7.096 -24.773 1.00 . A A . 66 HIS CG 1 1
2 3665 1 1 66 HIS H H -2.278 8.954 -22.822 1.00 . A A . 66 HIS H 1 1
2 3666 1 1 66 HIS HA H -2.053 6.757 -24.654 1.00 . A A . 66 HIS HA 1 1
2 3667 1 1 66 HIS HB2 H -0.575 8.778 -24.559 1.00 . A A . 66 HIS HB2 1 1
2 3668 1 1 66 HIS HB3 H 0.100 8.181 -23.039 1.00 . A A . 66 HIS HB3 1 1
2 3669 1 1 66 HIS HD2 H -0.400 5.283 -25.349 1.00 . A A . 66 HIS HD2 1 1
2 3670 1 1 66 HIS HE1 H 3.585 6.560 -26.092 1.00 . A A . 66 HIS HE1 1 1
2 3671 1 1 66 HIS HE2 H 1.883 4.694 -26.469 1.00 . A A . 66 HIS HE2 1 1
2 3672 1 1 66 HIS N N -2.602 8.041 -23.114 1.00 . A A . 66 HIS N 1 1
2 3673 1 1 66 HIS ND1 N 1.996 7.526 -25.019 1.00 . A A . 66 HIS ND1 1 1
2 3674 1 1 66 HIS NE2 N 1.694 5.543 -25.956 1.00 . A A . 66 HIS NE2 1 1
2 3675 1 1 66 HIS O O -1.354 4.801 -23.237 1.00 . A A . 66 HIS O 1 1
2 3676 1 1 67 VAL C C -2.207 4.140 -20.467 1.00 . A A . 67 VAL C 1 1
2 3677 1 1 67 VAL CA C -1.063 5.152 -20.491 1.00 . A A . 67 VAL CA 1 1
2 3678 1 1 67 VAL CB C -0.857 5.763 -19.100 1.00 . A A . 67 VAL CB 1 1
2 3679 1 1 67 VAL CG1 C -0.709 4.662 -18.050 1.00 . A A . 67 VAL CG1 1 1
2 3680 1 1 67 VAL CG2 C 0.391 6.644 -19.057 1.00 . A A . 67 VAL CG2 1 1
2 3681 1 1 67 VAL H H -1.376 7.157 -21.138 1.00 . A A . 67 VAL H 1 1
2 3682 1 1 67 VAL HA H -0.151 4.622 -20.773 1.00 . A A . 67 VAL HA 1 1
2 3683 1 1 67 VAL HB H -1.720 6.380 -18.846 1.00 . A A . 67 VAL HB 1 1
2 3684 1 1 67 VAL HG11 H -0.553 5.110 -17.069 1.00 . A A . 67 VAL HG11 1 1
2 3685 1 1 67 VAL HG12 H -1.612 4.056 -18.017 1.00 . A A . 67 VAL HG12 1 1
2 3686 1 1 67 VAL HG13 H 0.144 4.028 -18.300 1.00 . A A . 67 VAL HG13 1 1
2 3687 1 1 67 VAL HG21 H 0.441 7.159 -18.099 1.00 . A A . 67 VAL HG21 1 1
2 3688 1 1 67 VAL HG22 H 1.278 6.025 -19.196 1.00 . A A . 67 VAL HG22 1 1
2 3689 1 1 67 VAL HG23 H 0.345 7.396 -19.845 1.00 . A A . 67 VAL HG23 1 1
2 3690 1 1 67 VAL N N -1.301 6.203 -21.471 1.00 . A A . 67 VAL N 1 1
2 3691 1 1 67 VAL O O -1.966 2.944 -20.619 1.00 . A A . 67 VAL O 1 1
2 3692 1 1 68 VAL C C -4.844 2.916 -21.436 1.00 . A A . 68 VAL C 1 1
2 3693 1 1 68 VAL CA C -4.589 3.697 -20.150 1.00 . A A . 68 VAL CA 1 1
2 3694 1 1 68 VAL CB C -5.855 4.453 -19.734 1.00 . A A . 68 VAL CB 1 1
2 3695 1 1 68 VAL CG1 C -5.616 5.152 -18.399 1.00 . A A . 68 VAL CG1 1 1
2 3696 1 1 68 VAL CG2 C -6.338 5.450 -20.792 1.00 . A A . 68 VAL CG2 1 1
2 3697 1 1 68 VAL H H -3.614 5.596 -20.218 1.00 . A A . 68 VAL H 1 1
2 3698 1 1 68 VAL HA H -4.365 2.985 -19.356 1.00 . A A . 68 VAL HA 1 1
2 3699 1 1 68 VAL HB H -6.643 3.714 -19.592 1.00 . A A . 68 VAL HB 1 1
2 3700 1 1 68 VAL HG11 H -4.814 5.881 -18.490 1.00 . A A . 68 VAL HG11 1 1
2 3701 1 1 68 VAL HG12 H -6.527 5.664 -18.087 1.00 . A A . 68 VAL HG12 1 1
2 3702 1 1 68 VAL HG13 H -5.338 4.413 -17.653 1.00 . A A . 68 VAL HG13 1 1
2 3703 1 1 68 VAL HG21 H -7.205 5.986 -20.413 1.00 . A A . 68 VAL HG21 1 1
2 3704 1 1 68 VAL HG22 H -5.551 6.165 -21.016 1.00 . A A . 68 VAL HG22 1 1
2 3705 1 1 68 VAL HG23 H -6.617 4.925 -21.704 1.00 . A A . 68 VAL HG23 1 1
2 3706 1 1 68 VAL N N -3.451 4.602 -20.279 1.00 . A A . 68 VAL N 1 1
2 3707 1 1 68 VAL O O -5.229 1.750 -21.379 1.00 . A A . 68 VAL O 1 1
2 3708 1 1 69 GLN C C -3.783 1.824 -24.117 1.00 . A A . 69 GLN C 1 1
2 3709 1 1 69 GLN CA C -4.864 2.869 -23.857 1.00 . A A . 69 GLN CA 1 1
2 3710 1 1 69 GLN CB C -4.942 3.901 -24.978 1.00 . A A . 69 GLN CB 1 1
2 3711 1 1 69 GLN CD C -5.835 4.150 -27.330 1.00 . A A . 69 GLN CD 1 1
2 3712 1 1 69 GLN CG C -5.254 3.195 -26.297 1.00 . A A . 69 GLN CG 1 1
2 3713 1 1 69 GLN H H -4.308 4.503 -22.607 1.00 . A A . 69 GLN H 1 1
2 3714 1 1 69 GLN HA H -5.822 2.355 -23.799 1.00 . A A . 69 GLN HA 1 1
2 3715 1 1 69 GLN HB2 H -5.751 4.597 -24.745 1.00 . A A . 69 GLN HB2 1 1
2 3716 1 1 69 GLN HB3 H -4.000 4.448 -25.060 1.00 . A A . 69 GLN HB3 1 1
2 3717 1 1 69 GLN HE21 H -5.940 6.099 -27.877 1.00 . A A . 69 GLN HE21 1 1
2 3718 1 1 69 GLN HE22 H -4.981 5.767 -26.442 1.00 . A A . 69 GLN HE22 1 1
2 3719 1 1 69 GLN HG2 H -4.341 2.747 -26.692 1.00 . A A . 69 GLN HG2 1 1
2 3720 1 1 69 GLN HG3 H -5.986 2.413 -26.106 1.00 . A A . 69 GLN HG3 1 1
2 3721 1 1 69 GLN N N -4.633 3.547 -22.596 1.00 . A A . 69 GLN N 1 1
2 3722 1 1 69 GLN NE2 N -5.562 5.446 -27.204 1.00 . A A . 69 GLN NE2 1 1
2 3723 1 1 69 GLN O O -4.086 0.705 -24.534 1.00 . A A . 69 GLN O 1 1
2 3724 1 1 69 GLN OE1 O -6.530 3.716 -28.243 1.00 . A A . 69 GLN OE1 1 1
2 3725 1 1 70 GLN C C -1.546 0.111 -23.029 1.00 . A A . 70 GLN C 1 1
2 3726 1 1 70 GLN CA C -1.413 1.253 -24.039 1.00 . A A . 70 GLN CA 1 1
2 3727 1 1 70 GLN CB C -0.099 2.023 -23.884 1.00 . A A . 70 GLN CB 1 1
2 3728 1 1 70 GLN CD C 1.093 0.578 -25.585 1.00 . A A . 70 GLN CD 1 1
2 3729 1 1 70 GLN CG C 1.110 1.134 -24.169 1.00 . A A . 70 GLN CG 1 1
2 3730 1 1 70 GLN H H -2.304 3.124 -23.563 1.00 . A A . 70 GLN H 1 1
2 3731 1 1 70 GLN HA H -1.463 0.830 -25.042 1.00 . A A . 70 GLN HA 1 1
2 3732 1 1 70 GLN HB2 H -0.089 2.863 -24.580 1.00 . A A . 70 GLN HB2 1 1
2 3733 1 1 70 GLN HB3 H -0.027 2.406 -22.868 1.00 . A A . 70 GLN HB3 1 1
2 3734 1 1 70 GLN HE21 H 1.615 -1.038 -26.686 1.00 . A A . 70 GLN HE21 1 1
2 3735 1 1 70 GLN HE22 H 1.967 -1.153 -24.968 1.00 . A A . 70 GLN HE22 1 1
2 3736 1 1 70 GLN HG2 H 2.020 1.713 -24.029 1.00 . A A . 70 GLN HG2 1 1
2 3737 1 1 70 GLN HG3 H 1.120 0.312 -23.462 1.00 . A A . 70 GLN HG3 1 1
2 3738 1 1 70 GLN N N -2.517 2.184 -23.872 1.00 . A A . 70 GLN N 1 1
2 3739 1 1 70 GLN NE2 N 1.600 -0.639 -25.759 1.00 . A A . 70 GLN NE2 1 1
2 3740 1 1 70 GLN O O -1.129 -1.015 -23.304 1.00 . A A . 70 GLN O 1 1
2 3741 1 1 70 GLN OE1 O 0.630 1.235 -26.515 1.00 . A A . 70 GLN OE1 1 1
2 3742 1 1 71 ALA C C -3.380 -1.636 -21.349 1.00 . A A . 71 ALA C 1 1
2 3743 1 1 71 ALA CA C -2.384 -0.597 -20.847 1.00 . A A . 71 ALA CA 1 1
2 3744 1 1 71 ALA CB C -2.928 0.081 -19.594 1.00 . A A . 71 ALA CB 1 1
2 3745 1 1 71 ALA H H -2.397 1.358 -21.666 1.00 . A A . 71 ALA H 1 1
2 3746 1 1 71 ALA HA H -1.447 -1.100 -20.592 1.00 . A A . 71 ALA HA 1 1
2 3747 1 1 71 ALA HB1 H -3.067 -0.666 -18.813 1.00 . A A . 71 ALA HB1 1 1
2 3748 1 1 71 ALA HB2 H -2.225 0.839 -19.254 1.00 . A A . 71 ALA HB2 1 1
2 3749 1 1 71 ALA HB3 H -3.889 0.540 -19.818 1.00 . A A . 71 ALA HB3 1 1
2 3750 1 1 71 ALA N N -2.124 0.405 -21.860 1.00 . A A . 71 ALA N 1 1
2 3751 1 1 71 ALA O O -3.142 -2.830 -21.176 1.00 . A A . 71 ALA O 1 1
2 3752 1 1 72 LYS C C -4.819 -3.006 -23.593 1.00 . A A . 72 LYS C 1 1
2 3753 1 1 72 LYS CA C -5.459 -2.145 -22.503 1.00 . A A . 72 LYS CA 1 1
2 3754 1 1 72 LYS CB C -6.670 -1.397 -23.055 1.00 . A A . 72 LYS CB 1 1
2 3755 1 1 72 LYS CD C -9.063 -1.856 -23.720 1.00 . A A . 72 LYS CD 1 1
2 3756 1 1 72 LYS CE C -9.986 -3.026 -24.018 1.00 . A A . 72 LYS CE 1 1
2 3757 1 1 72 LYS CG C -7.699 -2.462 -23.429 1.00 . A A . 72 LYS CG 1 1
2 3758 1 1 72 LYS H H -4.681 -0.222 -22.077 1.00 . A A . 72 LYS H 1 1
2 3759 1 1 72 LYS HA H -5.804 -2.782 -21.689 1.00 . A A . 72 LYS HA 1 1
2 3760 1 1 72 LYS HB2 H -7.077 -0.741 -22.286 1.00 . A A . 72 LYS HB2 1 1
2 3761 1 1 72 LYS HB3 H -6.393 -0.814 -23.933 1.00 . A A . 72 LYS HB3 1 1
2 3762 1 1 72 LYS HD2 H -9.429 -1.333 -22.840 1.00 . A A . 72 LYS HD2 1 1
2 3763 1 1 72 LYS HD3 H -9.017 -1.184 -24.580 1.00 . A A . 72 LYS HD3 1 1
2 3764 1 1 72 LYS HE2 H -9.572 -3.573 -24.865 1.00 . A A . 72 LYS HE2 1 1
2 3765 1 1 72 LYS HE3 H -9.995 -3.677 -23.144 1.00 . A A . 72 LYS HE3 1 1
2 3766 1 1 72 LYS HG2 H -7.353 -3.005 -24.308 1.00 . A A . 72 LYS HG2 1 1
2 3767 1 1 72 LYS HG3 H -7.805 -3.159 -22.599 1.00 . A A . 72 LYS HG3 1 1
2 3768 1 1 72 LYS HZ1 H -11.737 -2.055 -23.546 1.00 . A A . 72 LYS HZ1 1 1
2 3769 1 1 72 LYS HZ2 H -11.343 -1.963 -25.136 1.00 . A A . 72 LYS HZ2 1 1
2 3770 1 1 72 LYS HZ3 H -11.937 -3.373 -24.518 1.00 . A A . 72 LYS HZ3 1 1
2 3771 1 1 72 LYS N N -4.489 -1.206 -21.967 1.00 . A A . 72 LYS N 1 1
2 3772 1 1 72 LYS NZ N -11.353 -2.574 -24.328 1.00 . A A . 72 LYS NZ 1 1
2 3773 1 1 72 LYS O O -5.158 -4.179 -23.740 1.00 . A A . 72 LYS O 1 1
2 3774 1 1 73 GLY C C -2.461 -4.356 -24.864 1.00 . A A . 73 GLY C 1 1
2 3775 1 1 73 GLY CA C -3.183 -3.133 -25.412 1.00 . A A . 73 GLY CA 1 1
2 3776 1 1 73 GLY H H -3.660 -1.451 -24.205 1.00 . A A . 73 GLY H 1 1
2 3777 1 1 73 GLY HA2 H -3.894 -3.458 -26.172 1.00 . A A . 73 GLY HA2 1 1
2 3778 1 1 73 GLY HA3 H -2.455 -2.460 -25.865 1.00 . A A . 73 GLY HA3 1 1
2 3779 1 1 73 GLY N N -3.889 -2.423 -24.356 1.00 . A A . 73 GLY N 1 1
2 3780 1 1 73 GLY O O -2.788 -5.484 -25.238 1.00 . A A . 73 GLY O 1 1
2 3781 1 1 74 GLN C C -1.440 -5.891 -22.219 1.00 . A A . 74 GLN C 1 1
2 3782 1 1 74 GLN CA C -0.702 -5.216 -23.386 1.00 . A A . 74 GLN CA 1 1
2 3783 1 1 74 GLN CB C 0.697 -4.713 -23.022 1.00 . A A . 74 GLN CB 1 1
2 3784 1 1 74 GLN CD C 1.676 -2.891 -21.576 1.00 . A A . 74 GLN CD 1 1
2 3785 1 1 74 GLN CG C 0.727 -4.077 -21.635 1.00 . A A . 74 GLN CG 1 1
2 3786 1 1 74 GLN H H -1.264 -3.186 -23.703 1.00 . A A . 74 GLN H 1 1
2 3787 1 1 74 GLN HA H -0.574 -5.976 -24.157 1.00 . A A . 74 GLN HA 1 1
2 3788 1 1 74 GLN HB2 H 1.393 -5.550 -23.029 1.00 . A A . 74 GLN HB2 1 1
2 3789 1 1 74 GLN HB3 H 1.014 -3.987 -23.774 1.00 . A A . 74 GLN HB3 1 1
2 3790 1 1 74 GLN HE21 H 0.308 -1.697 -22.495 1.00 . A A . 74 GLN HE21 1 1
2 3791 1 1 74 GLN HE22 H 1.820 -0.930 -22.046 1.00 . A A . 74 GLN HE22 1 1
2 3792 1 1 74 GLN HG2 H -0.270 -3.725 -21.373 1.00 . A A . 74 GLN HG2 1 1
2 3793 1 1 74 GLN HG3 H 1.055 -4.831 -20.925 1.00 . A A . 74 GLN HG3 1 1
2 3794 1 1 74 GLN N N -1.482 -4.135 -23.978 1.00 . A A . 74 GLN N 1 1
2 3795 1 1 74 GLN NE2 N 1.230 -1.745 -22.081 1.00 . A A . 74 GLN NE2 1 1
2 3796 1 1 74 GLN O O -0.907 -6.805 -21.596 1.00 . A A . 74 GLN O 1 1
2 3797 1 1 74 GLN OE1 O 2.795 -3.001 -21.084 1.00 . A A . 74 GLN OE1 1 1
2 3798 1 1 75 LYS C C -3.092 -5.900 -19.515 1.00 . A A . 75 LYS C 1 1
2 3799 1 1 75 LYS CA C -3.578 -6.008 -20.954 1.00 . A A . 75 LYS CA 1 1
2 3800 1 1 75 LYS CB C -4.001 -7.404 -21.402 1.00 . A A . 75 LYS CB 1 1
2 3801 1 1 75 LYS CD C -5.301 -8.442 -23.337 1.00 . A A . 75 LYS CD 1 1
2 3802 1 1 75 LYS CE C -6.202 -7.967 -24.472 1.00 . A A . 75 LYS CE 1 1
2 3803 1 1 75 LYS CG C -4.738 -7.173 -22.720 1.00 . A A . 75 LYS CG 1 1
2 3804 1 1 75 LYS H H -2.997 -4.617 -22.426 1.00 . A A . 75 LYS H 1 1
2 3805 1 1 75 LYS HA H -4.484 -5.402 -20.999 1.00 . A A . 75 LYS HA 1 1
2 3806 1 1 75 LYS HB2 H -3.137 -8.049 -21.548 1.00 . A A . 75 LYS HB2 1 1
2 3807 1 1 75 LYS HB3 H -4.682 -7.842 -20.670 1.00 . A A . 75 LYS HB3 1 1
2 3808 1 1 75 LYS HD2 H -4.501 -9.079 -23.721 1.00 . A A . 75 LYS HD2 1 1
2 3809 1 1 75 LYS HD3 H -5.893 -8.977 -22.593 1.00 . A A . 75 LYS HD3 1 1
2 3810 1 1 75 LYS HE2 H -6.742 -8.821 -24.882 1.00 . A A . 75 LYS HE2 1 1
2 3811 1 1 75 LYS HE3 H -6.915 -7.257 -24.052 1.00 . A A . 75 LYS HE3 1 1
2 3812 1 1 75 LYS HG2 H -5.565 -6.490 -22.531 1.00 . A A . 75 LYS HG2 1 1
2 3813 1 1 75 LYS HG3 H -4.058 -6.713 -23.440 1.00 . A A . 75 LYS HG3 1 1
2 3814 1 1 75 LYS HZ1 H -4.796 -7.939 -25.967 1.00 . A A . 75 LYS HZ1 1 1
2 3815 1 1 75 LYS HZ2 H -6.099 -6.964 -26.253 1.00 . A A . 75 LYS HZ2 1 1
2 3816 1 1 75 LYS HZ3 H -4.938 -6.504 -25.166 1.00 . A A . 75 LYS HZ3 1 1
2 3817 1 1 75 LYS N N -2.664 -5.430 -21.930 1.00 . A A . 75 LYS N 1 1
2 3818 1 1 75 LYS NZ N -5.449 -7.293 -25.545 1.00 . A A . 75 LYS NZ 1 1
2 3819 1 1 75 LYS O O -3.101 -6.873 -18.764 1.00 . A A . 75 LYS O 1 1
2 3820 1 1 76 ILE C C -3.396 -3.507 -17.179 1.00 . A A . 76 ILE C 1 1
2 3821 1 1 76 ILE CA C -2.277 -4.347 -17.779 1.00 . A A . 76 ILE CA 1 1
2 3822 1 1 76 ILE CB C -0.922 -3.638 -17.770 1.00 . A A . 76 ILE CB 1 1
2 3823 1 1 76 ILE CD1 C 0.426 -5.810 -17.534 1.00 . A A . 76 ILE CD1 1 1
2 3824 1 1 76 ILE CG1 C 0.148 -4.557 -18.370 1.00 . A A . 76 ILE CG1 1 1
2 3825 1 1 76 ILE CG2 C -0.550 -3.228 -16.345 1.00 . A A . 76 ILE CG2 1 1
2 3826 1 1 76 ILE H H -2.608 -3.962 -19.840 1.00 . A A . 76 ILE H 1 1
2 3827 1 1 76 ILE HA H -2.193 -5.259 -17.197 1.00 . A A . 76 ILE HA 1 1
2 3828 1 1 76 ILE HB H -0.987 -2.741 -18.387 1.00 . A A . 76 ILE HB 1 1
2 3829 1 1 76 ILE HD11 H 0.800 -5.521 -16.550 1.00 . A A . 76 ILE HD11 1 1
2 3830 1 1 76 ILE HD12 H -0.482 -6.401 -17.428 1.00 . A A . 76 ILE HD12 1 1
2 3831 1 1 76 ILE HD13 H 1.183 -6.411 -18.036 1.00 . A A . 76 ILE HD13 1 1
2 3832 1 1 76 ILE HG12 H -0.188 -4.867 -19.357 1.00 . A A . 76 ILE HG12 1 1
2 3833 1 1 76 ILE HG13 H 1.078 -3.994 -18.471 1.00 . A A . 76 ILE HG13 1 1
2 3834 1 1 76 ILE HG21 H -0.630 -4.092 -15.680 1.00 . A A . 76 ILE HG21 1 1
2 3835 1 1 76 ILE HG22 H 0.470 -2.844 -16.330 1.00 . A A . 76 ILE HG22 1 1
2 3836 1 1 76 ILE HG23 H -1.222 -2.443 -15.995 1.00 . A A . 76 ILE HG23 1 1
2 3837 1 1 76 ILE N N -2.663 -4.690 -19.141 1.00 . A A . 76 ILE N 1 1
2 3838 1 1 76 ILE O O -3.299 -2.287 -17.081 1.00 . A A . 76 ILE O 1 1
2 3839 1 1 77 ILE C C -5.384 -2.628 -15.057 1.00 . A A . 77 ILE C 1 1
2 3840 1 1 77 ILE CA C -5.660 -3.543 -16.247 1.00 . A A . 77 ILE CA 1 1
2 3841 1 1 77 ILE CB C -6.711 -4.609 -15.917 1.00 . A A . 77 ILE CB 1 1
2 3842 1 1 77 ILE CD1 C -6.649 -5.111 -13.436 1.00 . A A . 77 ILE CD1 1 1
2 3843 1 1 77 ILE CG1 C -6.238 -5.576 -14.833 1.00 . A A . 77 ILE CG1 1 1
2 3844 1 1 77 ILE CG2 C -7.048 -5.394 -17.188 1.00 . A A . 77 ILE CG2 1 1
2 3845 1 1 77 ILE H H -4.476 -5.188 -16.836 1.00 . A A . 77 ILE H 1 1
2 3846 1 1 77 ILE HA H -6.073 -2.927 -17.034 1.00 . A A . 77 ILE HA 1 1
2 3847 1 1 77 ILE HB H -7.619 -4.122 -15.564 1.00 . A A . 77 ILE HB 1 1
2 3848 1 1 77 ILE HD11 H -7.734 -5.022 -13.388 1.00 . A A . 77 ILE HD11 1 1
2 3849 1 1 77 ILE HD12 H -6.317 -5.838 -12.697 1.00 . A A . 77 ILE HD12 1 1
2 3850 1 1 77 ILE HD13 H -6.202 -4.146 -13.209 1.00 . A A . 77 ILE HD13 1 1
2 3851 1 1 77 ILE HG12 H -6.692 -6.547 -15.016 1.00 . A A . 77 ILE HG12 1 1
2 3852 1 1 77 ILE HG13 H -5.157 -5.677 -14.892 1.00 . A A . 77 ILE HG13 1 1
2 3853 1 1 77 ILE HG21 H -7.842 -6.111 -16.981 1.00 . A A . 77 ILE HG21 1 1
2 3854 1 1 77 ILE HG22 H -7.382 -4.704 -17.960 1.00 . A A . 77 ILE HG22 1 1
2 3855 1 1 77 ILE HG23 H -6.167 -5.927 -17.548 1.00 . A A . 77 ILE HG23 1 1
2 3856 1 1 77 ILE N N -4.468 -4.183 -16.774 1.00 . A A . 77 ILE N 1 1
2 3857 1 1 77 ILE O O -6.235 -1.807 -14.744 1.00 . A A . 77 ILE O 1 1
2 3858 1 1 78 GLN C C -4.148 -0.450 -13.503 1.00 . A A . 78 GLN C 1 1
2 3859 1 1 78 GLN CA C -3.981 -1.935 -13.200 1.00 . A A . 78 GLN CA 1 1
2 3860 1 1 78 GLN CB C -2.562 -2.169 -12.670 1.00 . A A . 78 GLN CB 1 1
2 3861 1 1 78 GLN CD C -3.194 -4.621 -12.460 1.00 . A A . 78 GLN CD 1 1
2 3862 1 1 78 GLN CG C -2.088 -3.620 -12.732 1.00 . A A . 78 GLN CG 1 1
2 3863 1 1 78 GLN H H -3.519 -3.375 -14.708 1.00 . A A . 78 GLN H 1 1
2 3864 1 1 78 GLN HA H -4.701 -2.217 -12.435 1.00 . A A . 78 GLN HA 1 1
2 3865 1 1 78 GLN HB2 H -1.873 -1.574 -13.266 1.00 . A A . 78 GLN HB2 1 1
2 3866 1 1 78 GLN HB3 H -2.519 -1.825 -11.635 1.00 . A A . 78 GLN HB3 1 1
2 3867 1 1 78 GLN HE21 H -4.000 -6.315 -13.207 1.00 . A A . 78 GLN HE21 1 1
2 3868 1 1 78 GLN HE22 H -2.550 -5.766 -14.014 1.00 . A A . 78 GLN HE22 1 1
2 3869 1 1 78 GLN HG2 H -1.705 -3.800 -13.733 1.00 . A A . 78 GLN HG2 1 1
2 3870 1 1 78 GLN HG3 H -1.279 -3.770 -12.020 1.00 . A A . 78 GLN HG3 1 1
2 3871 1 1 78 GLN N N -4.230 -2.735 -14.392 1.00 . A A . 78 GLN N 1 1
2 3872 1 1 78 GLN NE2 N -3.251 -5.652 -13.298 1.00 . A A . 78 GLN NE2 1 1
2 3873 1 1 78 GLN O O -4.690 0.302 -12.694 1.00 . A A . 78 GLN O 1 1
2 3874 1 1 78 GLN OE1 O -3.975 -4.473 -11.529 1.00 . A A . 78 GLN OE1 1 1
2 3875 1 1 79 PHE C C -5.196 1.732 -15.413 1.00 . A A . 79 PHE C 1 1
2 3876 1 1 79 PHE CA C -3.760 1.347 -15.116 1.00 . A A . 79 PHE CA 1 1
2 3877 1 1 79 PHE CB C -2.917 1.555 -16.369 1.00 . A A . 79 PHE CB 1 1
2 3878 1 1 79 PHE CD1 C -0.581 0.729 -16.837 1.00 . A A . 79 PHE CD1 1 1
2 3879 1 1 79 PHE CD2 C -0.921 2.427 -15.127 1.00 . A A . 79 PHE CD2 1 1
2 3880 1 1 79 PHE CE1 C 0.796 0.769 -16.605 1.00 . A A . 79 PHE CE1 1 1
2 3881 1 1 79 PHE CE2 C 0.460 2.465 -14.895 1.00 . A A . 79 PHE CE2 1 1
2 3882 1 1 79 PHE CG C -1.434 1.568 -16.107 1.00 . A A . 79 PHE CG 1 1
2 3883 1 1 79 PHE CZ C 1.314 1.643 -15.641 1.00 . A A . 79 PHE CZ 1 1
2 3884 1 1 79 PHE H H -3.236 -0.699 -15.306 1.00 . A A . 79 PHE H 1 1
2 3885 1 1 79 PHE HA H -3.381 1.987 -14.319 1.00 . A A . 79 PHE HA 1 1
2 3886 1 1 79 PHE HB2 H -3.153 0.770 -17.083 1.00 . A A . 79 PHE HB2 1 1
2 3887 1 1 79 PHE HB3 H -3.186 2.514 -16.815 1.00 . A A . 79 PHE HB3 1 1
2 3888 1 1 79 PHE HD1 H -0.980 0.056 -17.575 1.00 . A A . 79 PHE HD1 1 1
2 3889 1 1 79 PHE HD2 H -1.591 3.056 -14.556 1.00 . A A . 79 PHE HD2 1 1
2 3890 1 1 79 PHE HE1 H 1.461 0.130 -17.165 1.00 . A A . 79 PHE HE1 1 1
2 3891 1 1 79 PHE HE2 H 0.863 3.124 -14.140 1.00 . A A . 79 PHE HE2 1 1
2 3892 1 1 79 PHE HZ H 2.380 1.682 -15.473 1.00 . A A . 79 PHE HZ 1 1
2 3893 1 1 79 PHE N N -3.674 -0.035 -14.682 1.00 . A A . 79 PHE N 1 1
2 3894 1 1 79 PHE O O -5.763 2.560 -14.709 1.00 . A A . 79 PHE O 1 1
2 3895 1 1 80 GLN C C -8.131 1.290 -15.751 1.00 . A A . 80 GLN C 1 1
2 3896 1 1 80 GLN CA C -7.129 1.480 -16.884 1.00 . A A . 80 GLN CA 1 1
2 3897 1 1 80 GLN CB C -7.482 0.648 -18.118 1.00 . A A . 80 GLN CB 1 1
2 3898 1 1 80 GLN CD C -7.356 -1.668 -19.123 1.00 . A A . 80 GLN CD 1 1
2 3899 1 1 80 GLN CG C -7.488 -0.854 -17.836 1.00 . A A . 80 GLN CG 1 1
2 3900 1 1 80 GLN H H -5.290 0.417 -16.963 1.00 . A A . 80 GLN H 1 1
2 3901 1 1 80 GLN HA H -7.141 2.536 -17.164 1.00 . A A . 80 GLN HA 1 1
2 3902 1 1 80 GLN HB2 H -8.464 0.948 -18.488 1.00 . A A . 80 GLN HB2 1 1
2 3903 1 1 80 GLN HB3 H -6.741 0.855 -18.893 1.00 . A A . 80 GLN HB3 1 1
2 3904 1 1 80 GLN HE21 H -8.166 -1.977 -20.946 1.00 . A A . 80 GLN HE21 1 1
2 3905 1 1 80 GLN HE22 H -8.943 -0.726 -19.995 1.00 . A A . 80 GLN HE22 1 1
2 3906 1 1 80 GLN HG2 H -6.647 -1.095 -17.190 1.00 . A A . 80 GLN HG2 1 1
2 3907 1 1 80 GLN HG3 H -8.416 -1.121 -17.327 1.00 . A A . 80 GLN HG3 1 1
2 3908 1 1 80 GLN N N -5.785 1.134 -16.450 1.00 . A A . 80 GLN N 1 1
2 3909 1 1 80 GLN NE2 N -8.229 -1.435 -20.098 1.00 . A A . 80 GLN NE2 1 1
2 3910 1 1 80 GLN O O -9.156 1.971 -15.726 1.00 . A A . 80 GLN O 1 1
2 3911 1 1 80 GLN OE1 O -6.471 -2.510 -19.242 1.00 . A A . 80 GLN OE1 1 1
2 3912 1 1 81 ASP C C -8.684 1.377 -12.749 1.00 . A A . 81 ASP C 1 1
2 3913 1 1 81 ASP CA C -8.720 0.163 -13.669 1.00 . A A . 81 ASP CA 1 1
2 3914 1 1 81 ASP CB C -8.270 -1.088 -12.908 1.00 . A A . 81 ASP CB 1 1
2 3915 1 1 81 ASP CG C -9.211 -1.446 -11.759 1.00 . A A . 81 ASP CG 1 1
2 3916 1 1 81 ASP H H -7.014 -0.192 -14.886 1.00 . A A . 81 ASP H 1 1
2 3917 1 1 81 ASP HA H -9.737 0.024 -14.035 1.00 . A A . 81 ASP HA 1 1
2 3918 1 1 81 ASP HB2 H -8.244 -1.932 -13.597 1.00 . A A . 81 ASP HB2 1 1
2 3919 1 1 81 ASP HB3 H -7.262 -0.920 -12.522 1.00 . A A . 81 ASP HB3 1 1
2 3920 1 1 81 ASP N N -7.850 0.377 -14.812 1.00 . A A . 81 ASP N 1 1
2 3921 1 1 81 ASP O O -9.726 1.932 -12.408 1.00 . A A . 81 ASP O 1 1
2 3922 1 1 81 ASP OD1 O -10.354 -0.939 -11.759 1.00 . A A . 81 ASP OD1 1 1
2 3923 1 1 81 ASP OD2 O -8.771 -2.227 -10.889 1.00 . A A . 81 ASP OD2 1 1
2 3924 1 1 82 SER C C -7.604 4.234 -12.109 1.00 . A A . 82 SER C 1 1
2 3925 1 1 82 SER CA C -7.283 2.905 -11.439 1.00 . A A . 82 SER CA 1 1
2 3926 1 1 82 SER CB C -5.832 2.913 -10.963 1.00 . A A . 82 SER CB 1 1
2 3927 1 1 82 SER H H -6.652 1.313 -12.673 1.00 . A A . 82 SER H 1 1
2 3928 1 1 82 SER HA H -7.935 2.773 -10.575 1.00 . A A . 82 SER HA 1 1
2 3929 1 1 82 SER HB2 H -5.173 3.189 -11.791 1.00 . A A . 82 SER HB2 1 1
2 3930 1 1 82 SER HB3 H -5.734 3.649 -10.165 1.00 . A A . 82 SER HB3 1 1
2 3931 1 1 82 SER HG H -5.260 1.075 -11.242 1.00 . A A . 82 SER HG 1 1
2 3932 1 1 82 SER N N -7.478 1.789 -12.346 1.00 . A A . 82 SER N 1 1
2 3933 1 1 82 SER O O -8.435 4.997 -11.621 1.00 . A A . 82 SER O 1 1
2 3934 1 1 82 SER OG O -5.456 1.639 -10.485 1.00 . A A . 82 SER OG 1 1
2 3935 1 1 83 PHE C C -8.544 5.949 -14.431 1.00 . A A . 83 PHE C 1 1
2 3936 1 1 83 PHE CA C -7.104 5.747 -13.975 1.00 . A A . 83 PHE CA 1 1
2 3937 1 1 83 PHE CB C -6.210 5.719 -15.209 1.00 . A A . 83 PHE CB 1 1
2 3938 1 1 83 PHE CD1 C -4.592 7.567 -14.635 1.00 . A A . 83 PHE CD1 1 1
2 3939 1 1 83 PHE CD2 C -3.708 5.370 -15.173 1.00 . A A . 83 PHE CD2 1 1
2 3940 1 1 83 PHE CE1 C -3.288 8.055 -14.471 1.00 . A A . 83 PHE CE1 1 1
2 3941 1 1 83 PHE CE2 C -2.407 5.861 -15.012 1.00 . A A . 83 PHE CE2 1 1
2 3942 1 1 83 PHE CG C -4.801 6.227 -14.998 1.00 . A A . 83 PHE CG 1 1
2 3943 1 1 83 PHE CZ C -2.193 7.203 -14.668 1.00 . A A . 83 PHE CZ 1 1
2 3944 1 1 83 PHE H H -6.286 3.822 -13.599 1.00 . A A . 83 PHE H 1 1
2 3945 1 1 83 PHE HA H -6.819 6.592 -13.352 1.00 . A A . 83 PHE HA 1 1
2 3946 1 1 83 PHE HB2 H -6.178 4.705 -15.601 1.00 . A A . 83 PHE HB2 1 1
2 3947 1 1 83 PHE HB3 H -6.678 6.338 -15.968 1.00 . A A . 83 PHE HB3 1 1
2 3948 1 1 83 PHE HD1 H -5.436 8.222 -14.486 1.00 . A A . 83 PHE HD1 1 1
2 3949 1 1 83 PHE HD2 H -3.871 4.335 -15.432 1.00 . A A . 83 PHE HD2 1 1
2 3950 1 1 83 PHE HE1 H -3.128 9.085 -14.194 1.00 . A A . 83 PHE HE1 1 1
2 3951 1 1 83 PHE HE2 H -1.565 5.203 -15.155 1.00 . A A . 83 PHE HE2 1 1
2 3952 1 1 83 PHE HZ H -1.188 7.581 -14.556 1.00 . A A . 83 PHE HZ 1 1
2 3953 1 1 83 PHE N N -6.937 4.504 -13.237 1.00 . A A . 83 PHE N 1 1
2 3954 1 1 83 PHE O O -9.020 7.080 -14.444 1.00 . A A . 83 PHE O 1 1
2 3955 1 1 84 GLY C C -11.522 5.683 -14.278 1.00 . A A . 84 GLY C 1 1
2 3956 1 1 84 GLY CA C -10.611 4.976 -15.278 1.00 . A A . 84 GLY CA 1 1
2 3957 1 1 84 GLY H H -8.817 3.961 -14.773 1.00 . A A . 84 GLY H 1 1
2 3958 1 1 84 GLY HA2 H -10.630 5.520 -16.219 1.00 . A A . 84 GLY HA2 1 1
2 3959 1 1 84 GLY HA3 H -10.989 3.967 -15.442 1.00 . A A . 84 GLY HA3 1 1
2 3960 1 1 84 GLY N N -9.244 4.876 -14.806 1.00 . A A . 84 GLY N 1 1
2 3961 1 1 84 GLY O O -12.271 6.582 -14.653 1.00 . A A . 84 GLY O 1 1
2 3962 1 1 85 LYS C C -12.148 7.327 -11.820 1.00 . A A . 85 LYS C 1 1
2 3963 1 1 85 LYS CA C -12.369 5.829 -11.994 1.00 . A A . 85 LYS CA 1 1
2 3964 1 1 85 LYS CB C -12.144 5.119 -10.652 1.00 . A A . 85 LYS CB 1 1
2 3965 1 1 85 LYS CD C -13.168 2.928 -11.478 1.00 . A A . 85 LYS CD 1 1
2 3966 1 1 85 LYS CE C -12.759 1.541 -11.971 1.00 . A A . 85 LYS CE 1 1
2 3967 1 1 85 LYS CG C -11.965 3.608 -10.818 1.00 . A A . 85 LYS CG 1 1
2 3968 1 1 85 LYS H H -10.785 4.599 -12.733 1.00 . A A . 85 LYS H 1 1
2 3969 1 1 85 LYS HA H -13.397 5.662 -12.317 1.00 . A A . 85 LYS HA 1 1
2 3970 1 1 85 LYS HB2 H -11.242 5.520 -10.187 1.00 . A A . 85 LYS HB2 1 1
2 3971 1 1 85 LYS HB3 H -12.994 5.316 -9.998 1.00 . A A . 85 LYS HB3 1 1
2 3972 1 1 85 LYS HD2 H -13.986 2.847 -10.760 1.00 . A A . 85 LYS HD2 1 1
2 3973 1 1 85 LYS HD3 H -13.505 3.510 -12.337 1.00 . A A . 85 LYS HD3 1 1
2 3974 1 1 85 LYS HE2 H -13.636 1.032 -12.377 1.00 . A A . 85 LYS HE2 1 1
2 3975 1 1 85 LYS HE3 H -12.025 1.660 -12.767 1.00 . A A . 85 LYS HE3 1 1
2 3976 1 1 85 LYS HG2 H -11.076 3.438 -11.420 1.00 . A A . 85 LYS HG2 1 1
2 3977 1 1 85 LYS HG3 H -11.796 3.168 -9.837 1.00 . A A . 85 LYS HG3 1 1
2 3978 1 1 85 LYS HZ1 H -11.392 1.258 -10.473 1.00 . A A . 85 LYS HZ1 1 1
2 3979 1 1 85 LYS HZ2 H -12.836 0.503 -10.189 1.00 . A A . 85 LYS HZ2 1 1
2 3980 1 1 85 LYS HZ3 H -11.748 -0.111 -11.284 1.00 . A A . 85 LYS HZ3 1 1
2 3981 1 1 85 LYS N N -11.466 5.291 -13.006 1.00 . A A . 85 LYS N 1 1
2 3982 1 1 85 LYS NZ N -12.149 0.736 -10.891 1.00 . A A . 85 LYS NZ 1 1
2 3983 1 1 85 LYS O O -13.103 8.097 -11.755 1.00 . A A . 85 LYS O 1 1
2 3984 1 1 86 VAL C C -10.634 9.913 -12.874 1.00 . A A . 86 VAL C 1 1
2 3985 1 1 86 VAL CA C -10.493 9.122 -11.573 1.00 . A A . 86 VAL CA 1 1
2 3986 1 1 86 VAL CB C -9.069 9.183 -11.023 1.00 . A A . 86 VAL CB 1 1
2 3987 1 1 86 VAL CG1 C -8.927 8.319 -9.769 1.00 . A A . 86 VAL CG1 1 1
2 3988 1 1 86 VAL CG2 C -8.044 8.729 -12.055 1.00 . A A . 86 VAL CG2 1 1
2 3989 1 1 86 VAL H H -10.140 7.038 -11.815 1.00 . A A . 86 VAL H 1 1
2 3990 1 1 86 VAL HA H -11.139 9.587 -10.831 1.00 . A A . 86 VAL HA 1 1
2 3991 1 1 86 VAL HB H -8.869 10.213 -10.752 1.00 . A A . 86 VAL HB 1 1
2 3992 1 1 86 VAL HG11 H -9.050 7.271 -10.029 1.00 . A A . 86 VAL HG11 1 1
2 3993 1 1 86 VAL HG12 H -7.936 8.473 -9.341 1.00 . A A . 86 VAL HG12 1 1
2 3994 1 1 86 VAL HG13 H -9.684 8.603 -9.040 1.00 . A A . 86 VAL HG13 1 1
2 3995 1 1 86 VAL HG21 H -8.145 9.308 -12.972 1.00 . A A . 86 VAL HG21 1 1
2 3996 1 1 86 VAL HG22 H -7.041 8.863 -11.654 1.00 . A A . 86 VAL HG22 1 1
2 3997 1 1 86 VAL HG23 H -8.202 7.673 -12.266 1.00 . A A . 86 VAL HG23 1 1
2 3998 1 1 86 VAL N N -10.878 7.729 -11.749 1.00 . A A . 86 VAL N 1 1
2 3999 1 1 86 VAL O O -10.676 11.143 -12.840 1.00 . A A . 86 VAL O 1 1
2 4000 1 1 87 ALA C C -12.173 10.638 -15.405 1.00 . A A . 87 ALA C 1 1
2 4001 1 1 87 ALA CA C -10.859 9.866 -15.317 1.00 . A A . 87 ALA CA 1 1
2 4002 1 1 87 ALA CB C -10.798 8.808 -16.421 1.00 . A A . 87 ALA CB 1 1
2 4003 1 1 87 ALA H H -10.656 8.216 -13.992 1.00 . A A . 87 ALA H 1 1
2 4004 1 1 87 ALA HA H -10.029 10.561 -15.450 1.00 . A A . 87 ALA HA 1 1
2 4005 1 1 87 ALA HB1 H -10.853 9.300 -17.392 1.00 . A A . 87 ALA HB1 1 1
2 4006 1 1 87 ALA HB2 H -9.869 8.246 -16.353 1.00 . A A . 87 ALA HB2 1 1
2 4007 1 1 87 ALA HB3 H -11.643 8.126 -16.320 1.00 . A A . 87 ALA HB3 1 1
2 4008 1 1 87 ALA N N -10.710 9.223 -14.020 1.00 . A A . 87 ALA N 1 1
2 4009 1 1 87 ALA O O -12.172 11.801 -15.801 1.00 . A A . 87 ALA O 1 1
2 4010 1 1 88 ALA C C -14.557 11.949 -14.300 1.00 . A A . 88 ALA C 1 1
2 4011 1 1 88 ALA CA C -14.599 10.636 -15.064 1.00 . A A . 88 ALA CA 1 1
2 4012 1 1 88 ALA CB C -15.618 9.688 -14.446 1.00 . A A . 88 ALA CB 1 1
2 4013 1 1 88 ALA H H -13.248 9.044 -14.735 1.00 . A A . 88 ALA H 1 1
2 4014 1 1 88 ALA HA H -14.887 10.835 -16.097 1.00 . A A . 88 ALA HA 1 1
2 4015 1 1 88 ALA HB1 H -15.345 9.485 -13.408 1.00 . A A . 88 ALA HB1 1 1
2 4016 1 1 88 ALA HB2 H -16.603 10.157 -14.465 1.00 . A A . 88 ALA HB2 1 1
2 4017 1 1 88 ALA HB3 H -15.646 8.754 -15.008 1.00 . A A . 88 ALA HB3 1 1
2 4018 1 1 88 ALA N N -13.292 10.002 -15.038 1.00 . A A . 88 ALA N 1 1
2 4019 1 1 88 ALA O O -15.075 12.956 -14.778 1.00 . A A . 88 ALA O 1 1
2 4020 1 1 89 GLU C C -12.912 14.139 -13.217 1.00 . A A . 89 GLU C 1 1
2 4021 1 1 89 GLU CA C -13.740 13.173 -12.386 1.00 . A A . 89 GLU CA 1 1
2 4022 1 1 89 GLU CB C -13.095 12.867 -11.037 1.00 . A A . 89 GLU CB 1 1
2 4023 1 1 89 GLU CD C -15.245 13.247 -9.781 1.00 . A A . 89 GLU CD 1 1
2 4024 1 1 89 GLU CG C -14.158 12.232 -10.142 1.00 . A A . 89 GLU CG 1 1
2 4025 1 1 89 GLU H H -13.603 11.089 -12.696 1.00 . A A . 89 GLU H 1 1
2 4026 1 1 89 GLU HA H -14.713 13.630 -12.218 1.00 . A A . 89 GLU HA 1 1
2 4027 1 1 89 GLU HB2 H -12.263 12.177 -11.171 1.00 . A A . 89 GLU HB2 1 1
2 4028 1 1 89 GLU HB3 H -12.731 13.786 -10.578 1.00 . A A . 89 GLU HB3 1 1
2 4029 1 1 89 GLU HG2 H -14.604 11.383 -10.663 1.00 . A A . 89 GLU HG2 1 1
2 4030 1 1 89 GLU HG3 H -13.678 11.863 -9.238 1.00 . A A . 89 GLU HG3 1 1
2 4031 1 1 89 GLU N N -13.945 11.945 -13.113 1.00 . A A . 89 GLU N 1 1
2 4032 1 1 89 GLU O O -13.461 15.116 -13.715 1.00 . A A . 89 GLU O 1 1
2 4033 1 1 89 GLU OE1 O -14.938 14.457 -9.798 1.00 . A A . 89 GLU OE1 1 1
2 4034 1 1 89 GLU OE2 O -16.380 12.812 -9.491 1.00 . A A . 89 GLU OE2 1 1
2 4035 1 1 90 VAL C C -11.336 15.320 -15.366 1.00 . A A . 90 VAL C 1 1
2 4036 1 1 90 VAL CA C -10.730 14.829 -14.062 1.00 . A A . 90 VAL CA 1 1
2 4037 1 1 90 VAL CB C -9.370 14.187 -14.330 1.00 . A A . 90 VAL CB 1 1
2 4038 1 1 90 VAL CG1 C -8.481 15.154 -15.108 1.00 . A A . 90 VAL CG1 1 1
2 4039 1 1 90 VAL CG2 C -8.694 13.860 -13.002 1.00 . A A . 90 VAL CG2 1 1
2 4040 1 1 90 VAL H H -11.207 13.028 -13.016 1.00 . A A . 90 VAL H 1 1
2 4041 1 1 90 VAL HA H -10.575 15.695 -13.414 1.00 . A A . 90 VAL HA 1 1
2 4042 1 1 90 VAL HB H -9.507 13.280 -14.919 1.00 . A A . 90 VAL HB 1 1
2 4043 1 1 90 VAL HG11 H -8.406 16.099 -14.570 1.00 . A A . 90 VAL HG11 1 1
2 4044 1 1 90 VAL HG12 H -7.478 14.736 -15.220 1.00 . A A . 90 VAL HG12 1 1
2 4045 1 1 90 VAL HG13 H -8.896 15.336 -16.097 1.00 . A A . 90 VAL HG13 1 1
2 4046 1 1 90 VAL HG21 H -8.590 14.772 -12.414 1.00 . A A . 90 VAL HG21 1 1
2 4047 1 1 90 VAL HG22 H -9.292 13.134 -12.452 1.00 . A A . 90 VAL HG22 1 1
2 4048 1 1 90 VAL HG23 H -7.710 13.437 -13.196 1.00 . A A . 90 VAL HG23 1 1
2 4049 1 1 90 VAL N N -11.607 13.888 -13.379 1.00 . A A . 90 VAL N 1 1
2 4050 1 1 90 VAL O O -11.648 16.500 -15.477 1.00 . A A . 90 VAL O 1 1
2 4051 1 1 91 LEU C C -13.259 15.641 -17.548 1.00 . A A . 91 LEU C 1 1
2 4052 1 1 91 LEU CA C -11.979 14.817 -17.669 1.00 . A A . 91 LEU CA 1 1
2 4053 1 1 91 LEU CB C -12.241 13.553 -18.499 1.00 . A A . 91 LEU CB 1 1
2 4054 1 1 91 LEU CD1 C -9.882 12.628 -18.114 1.00 . A A . 91 LEU CD1 1 1
2 4055 1 1 91 LEU CD2 C -11.347 11.676 -19.866 1.00 . A A . 91 LEU CD2 1 1
2 4056 1 1 91 LEU CG C -10.974 12.960 -19.131 1.00 . A A . 91 LEU CG 1 1
2 4057 1 1 91 LEU H H -11.291 13.467 -16.179 1.00 . A A . 91 LEU H 1 1
2 4058 1 1 91 LEU HA H -11.224 15.424 -18.167 1.00 . A A . 91 LEU HA 1 1
2 4059 1 1 91 LEU HB2 H -12.725 12.805 -17.873 1.00 . A A . 91 LEU HB2 1 1
2 4060 1 1 91 LEU HB3 H -12.921 13.806 -19.305 1.00 . A A . 91 LEU HB3 1 1
2 4061 1 1 91 LEU HD11 H -9.528 13.542 -17.641 1.00 . A A . 91 LEU HD11 1 1
2 4062 1 1 91 LEU HD12 H -10.274 11.944 -17.362 1.00 . A A . 91 LEU HD12 1 1
2 4063 1 1 91 LEU HD13 H -9.045 12.153 -18.627 1.00 . A A . 91 LEU HD13 1 1
2 4064 1 1 91 LEU HD21 H -10.459 11.259 -20.346 1.00 . A A . 91 LEU HD21 1 1
2 4065 1 1 91 LEU HD22 H -11.754 10.948 -19.161 1.00 . A A . 91 LEU HD22 1 1
2 4066 1 1 91 LEU HD23 H -12.092 11.900 -20.631 1.00 . A A . 91 LEU HD23 1 1
2 4067 1 1 91 LEU HG H -10.573 13.671 -19.853 1.00 . A A . 91 LEU HG 1 1
2 4068 1 1 91 LEU N N -11.505 14.437 -16.351 1.00 . A A . 91 LEU N 1 1
2 4069 1 1 91 LEU O O -13.436 16.614 -18.273 1.00 . A A . 91 LEU O 1 1
2 4070 1 1 92 GLY C C -15.262 17.300 -15.722 1.00 . A A . 92 GLY C 1 1
2 4071 1 1 92 GLY CA C -15.404 15.943 -16.413 1.00 . A A . 92 GLY CA 1 1
2 4072 1 1 92 GLY H H -13.946 14.436 -16.072 1.00 . A A . 92 GLY H 1 1
2 4073 1 1 92 GLY HA2 H -15.907 16.087 -17.368 1.00 . A A . 92 GLY HA2 1 1
2 4074 1 1 92 GLY HA3 H -16.026 15.309 -15.793 1.00 . A A . 92 GLY HA3 1 1
2 4075 1 1 92 GLY N N -14.149 15.252 -16.633 1.00 . A A . 92 GLY N 1 1
2 4076 1 1 92 GLY O O -16.051 18.197 -16.008 1.00 . A A . 92 GLY O 1 1
2 4077 1 1 93 ARG C C -13.242 19.681 -15.036 1.00 . A A . 93 ARG C 1 1
2 4078 1 1 93 ARG CA C -14.068 18.747 -14.149 1.00 . A A . 93 ARG CA 1 1
2 4079 1 1 93 ARG CB C -13.373 18.572 -12.794 1.00 . A A . 93 ARG CB 1 1
2 4080 1 1 93 ARG CD C -15.570 17.611 -11.850 1.00 . A A . 93 ARG CD 1 1
2 4081 1 1 93 ARG CG C -14.041 17.570 -11.846 1.00 . A A . 93 ARG CG 1 1
2 4082 1 1 93 ARG CZ C -17.405 16.138 -11.063 1.00 . A A . 93 ARG CZ 1 1
2 4083 1 1 93 ARG H H -13.669 16.696 -14.603 1.00 . A A . 93 ARG H 1 1
2 4084 1 1 93 ARG HA H -15.036 19.211 -13.972 1.00 . A A . 93 ARG HA 1 1
2 4085 1 1 93 ARG HB2 H -12.341 18.258 -12.956 1.00 . A A . 93 ARG HB2 1 1
2 4086 1 1 93 ARG HB3 H -13.357 19.545 -12.301 1.00 . A A . 93 ARG HB3 1 1
2 4087 1 1 93 ARG HD2 H -15.909 18.539 -11.390 1.00 . A A . 93 ARG HD2 1 1
2 4088 1 1 93 ARG HD3 H -15.935 17.564 -12.878 1.00 . A A . 93 ARG HD3 1 1
2 4089 1 1 93 ARG HE H -15.458 15.872 -10.611 1.00 . A A . 93 ARG HE 1 1
2 4090 1 1 93 ARG HG2 H -13.726 16.569 -12.113 1.00 . A A . 93 ARG HG2 1 1
2 4091 1 1 93 ARG HG3 H -13.692 17.763 -10.833 1.00 . A A . 93 ARG HG3 1 1
2 4092 1 1 93 ARG HH11 H -18.019 17.709 -12.187 1.00 . A A . 93 ARG HH11 1 1
2 4093 1 1 93 ARG HH12 H -19.292 16.644 -11.628 1.00 . A A . 93 ARG HH12 1 1
2 4094 1 1 93 ARG HH21 H -17.098 14.467 -9.933 1.00 . A A . 93 ARG HH21 1 1
2 4095 1 1 93 ARG HH22 H -18.766 14.803 -10.344 1.00 . A A . 93 ARG HH22 1 1
2 4096 1 1 93 ARG N N -14.280 17.470 -14.824 1.00 . A A . 93 ARG N 1 1
2 4097 1 1 93 ARG NE N -16.110 16.462 -11.113 1.00 . A A . 93 ARG NE 1 1
2 4098 1 1 93 ARG NH1 N -18.316 16.892 -11.676 1.00 . A A . 93 ARG NH1 1 1
2 4099 1 1 93 ARG NH2 N -17.790 15.052 -10.393 1.00 . A A . 93 ARG NH2 1 1
2 4100 1 1 93 ARG O O -13.545 20.870 -15.118 1.00 . A A . 93 ARG O 1 1
2 4101 1 1 94 ILE C C -12.285 20.364 -17.814 1.00 . A A . 94 ILE C 1 1
2 4102 1 1 94 ILE CA C -11.419 19.967 -16.623 1.00 . A A . 94 ILE CA 1 1
2 4103 1 1 94 ILE CB C -10.140 19.245 -17.081 1.00 . A A . 94 ILE CB 1 1
2 4104 1 1 94 ILE CD1 C -9.229 17.418 -18.584 1.00 . A A . 94 ILE CD1 1 1
2 4105 1 1 94 ILE CG1 C -10.470 18.183 -18.140 1.00 . A A . 94 ILE CG1 1 1
2 4106 1 1 94 ILE CG2 C -9.356 18.660 -15.904 1.00 . A A . 94 ILE CG2 1 1
2 4107 1 1 94 ILE H H -11.958 18.190 -15.563 1.00 . A A . 94 ILE H 1 1
2 4108 1 1 94 ILE HA H -11.122 20.877 -16.100 1.00 . A A . 94 ILE HA 1 1
2 4109 1 1 94 ILE HB H -9.501 19.993 -17.553 1.00 . A A . 94 ILE HB 1 1
2 4110 1 1 94 ILE HD11 H -8.848 16.823 -17.758 1.00 . A A . 94 ILE HD11 1 1
2 4111 1 1 94 ILE HD12 H -9.494 16.756 -19.406 1.00 . A A . 94 ILE HD12 1 1
2 4112 1 1 94 ILE HD13 H -8.471 18.117 -18.929 1.00 . A A . 94 ILE HD13 1 1
2 4113 1 1 94 ILE HG12 H -11.193 17.481 -17.733 1.00 . A A . 94 ILE HG12 1 1
2 4114 1 1 94 ILE HG13 H -10.904 18.668 -19.012 1.00 . A A . 94 ILE HG13 1 1
2 4115 1 1 94 ILE HG21 H -8.358 18.379 -16.232 1.00 . A A . 94 ILE HG21 1 1
2 4116 1 1 94 ILE HG22 H -9.268 19.408 -15.116 1.00 . A A . 94 ILE HG22 1 1
2 4117 1 1 94 ILE HG23 H -9.855 17.777 -15.514 1.00 . A A . 94 ILE HG23 1 1
2 4118 1 1 94 ILE N N -12.204 19.159 -15.699 1.00 . A A . 94 ILE N 1 1
2 4119 1 1 94 ILE O O -11.997 21.360 -18.465 1.00 . A A . 94 ILE O 1 1
2 4120 1 1 95 ASN C C -15.068 21.225 -18.782 1.00 . A A . 95 ASN C 1 1
2 4121 1 1 95 ASN CA C -14.287 19.964 -19.155 1.00 . A A . 95 ASN CA 1 1
2 4122 1 1 95 ASN CB C -15.247 18.790 -19.377 1.00 . A A . 95 ASN CB 1 1
2 4123 1 1 95 ASN CG C -16.318 19.121 -20.410 1.00 . A A . 95 ASN CG 1 1
2 4124 1 1 95 ASN H H -13.504 18.749 -17.597 1.00 . A A . 95 ASN H 1 1
2 4125 1 1 95 ASN HA H -13.733 20.165 -20.072 1.00 . A A . 95 ASN HA 1 1
2 4126 1 1 95 ASN HB2 H -14.688 17.918 -19.722 1.00 . A A . 95 ASN HB2 1 1
2 4127 1 1 95 ASN HB3 H -15.725 18.524 -18.432 1.00 . A A . 95 ASN HB3 1 1
2 4128 1 1 95 ASN HD21 H -18.322 19.280 -20.662 1.00 . A A . 95 ASN HD21 1 1
2 4129 1 1 95 ASN HD22 H -17.808 18.831 -19.052 1.00 . A A . 95 ASN HD22 1 1
2 4130 1 1 95 ASN N N -13.344 19.604 -18.111 1.00 . A A . 95 ASN N 1 1
2 4131 1 1 95 ASN ND2 N -17.586 19.073 -20.005 1.00 . A A . 95 ASN ND2 1 1
2 4132 1 1 95 ASN O O -15.676 21.858 -19.643 1.00 . A A . 95 ASN O 1 1
2 4133 1 1 95 ASN OD1 O -16.010 19.418 -21.559 1.00 . A A . 95 ASN OD1 1 1
2 4134 1 1 96 GLN C C -14.745 23.965 -16.945 1.00 . A A . 96 GLN C 1 1
2 4135 1 1 96 GLN CA C -15.722 22.793 -17.012 1.00 . A A . 96 GLN CA 1 1
2 4136 1 1 96 GLN CB C -16.318 22.522 -15.625 1.00 . A A . 96 GLN CB 1 1
2 4137 1 1 96 GLN CD C -17.793 20.845 -14.398 1.00 . A A . 96 GLN CD 1 1
2 4138 1 1 96 GLN CG C -16.738 21.059 -15.474 1.00 . A A . 96 GLN CG 1 1
2 4139 1 1 96 GLN H H -14.563 21.025 -16.827 1.00 . A A . 96 GLN H 1 1
2 4140 1 1 96 GLN HA H -16.529 23.043 -17.697 1.00 . A A . 96 GLN HA 1 1
2 4141 1 1 96 GLN HB2 H -15.578 22.761 -14.859 1.00 . A A . 96 GLN HB2 1 1
2 4142 1 1 96 GLN HB3 H -17.189 23.161 -15.496 1.00 . A A . 96 GLN HB3 1 1
2 4143 1 1 96 GLN HE21 H -19.010 19.422 -13.618 1.00 . A A . 96 GLN HE21 1 1
2 4144 1 1 96 GLN HE22 H -17.961 18.897 -14.929 1.00 . A A . 96 GLN HE22 1 1
2 4145 1 1 96 GLN HG2 H -17.120 20.678 -16.421 1.00 . A A . 96 GLN HG2 1 1
2 4146 1 1 96 GLN HG3 H -15.861 20.470 -15.231 1.00 . A A . 96 GLN HG3 1 1
2 4147 1 1 96 GLN N N -15.054 21.593 -17.499 1.00 . A A . 96 GLN N 1 1
2 4148 1 1 96 GLN NE2 N -18.297 19.618 -14.308 1.00 . A A . 96 GLN NE2 1 1
2 4149 1 1 96 GLN O O -15.156 25.105 -16.742 1.00 . A A . 96 GLN O 1 1
2 4150 1 1 96 GLN OE1 O -18.151 21.757 -13.657 1.00 . A A . 96 GLN OE1 1 1
2 4151 1 1 97 GLU C C -11.712 24.866 -18.396 1.00 . A A . 97 GLU C 1 1
2 4152 1 1 97 GLU CA C -12.382 24.656 -17.040 1.00 . A A . 97 GLU CA 1 1
2 4153 1 1 97 GLU CB C -11.366 24.156 -16.010 1.00 . A A . 97 GLU CB 1 1
2 4154 1 1 97 GLU CD C -9.041 24.423 -15.065 1.00 . A A . 97 GLU CD 1 1
2 4155 1 1 97 GLU CG C -10.159 25.087 -15.861 1.00 . A A . 97 GLU CG 1 1
2 4156 1 1 97 GLU H H -13.196 22.713 -17.306 1.00 . A A . 97 GLU H 1 1
2 4157 1 1 97 GLU HA H -12.790 25.606 -16.699 1.00 . A A . 97 GLU HA 1 1
2 4158 1 1 97 GLU HB2 H -11.855 24.046 -15.042 1.00 . A A . 97 GLU HB2 1 1
2 4159 1 1 97 GLU HB3 H -11.007 23.180 -16.333 1.00 . A A . 97 GLU HB3 1 1
2 4160 1 1 97 GLU HG2 H -9.768 25.337 -16.848 1.00 . A A . 97 GLU HG2 1 1
2 4161 1 1 97 GLU HG3 H -10.466 26.005 -15.362 1.00 . A A . 97 GLU HG3 1 1
2 4162 1 1 97 GLU N N -13.453 23.672 -17.117 1.00 . A A . 97 GLU N 1 1
2 4163 1 1 97 GLU O O -11.220 25.957 -18.679 1.00 . A A . 97 GLU O 1 1
2 4164 1 1 97 GLU OE1 O -9.368 23.574 -14.209 1.00 . A A . 97 GLU OE1 1 1
2 4165 1 1 97 GLU OE2 O -7.866 24.771 -15.314 1.00 . A A . 97 GLU OE2 1 1
2 4166 1 1 98 PHE C C -11.853 24.883 -21.419 1.00 . A A . 98 PHE C 1 1
2 4167 1 1 98 PHE CA C -11.049 23.923 -20.546 1.00 . A A . 98 PHE CA 1 1
2 4168 1 1 98 PHE CB C -10.978 22.524 -21.175 1.00 . A A . 98 PHE CB 1 1
2 4169 1 1 98 PHE CD1 C -9.519 20.484 -21.495 1.00 . A A . 98 PHE CD1 1 1
2 4170 1 1 98 PHE CD2 C -8.902 22.080 -19.770 1.00 . A A . 98 PHE CD2 1 1
2 4171 1 1 98 PHE CE1 C -8.376 19.726 -21.204 1.00 . A A . 98 PHE CE1 1 1
2 4172 1 1 98 PHE CE2 C -7.765 21.315 -19.476 1.00 . A A . 98 PHE CE2 1 1
2 4173 1 1 98 PHE CG C -9.772 21.680 -20.800 1.00 . A A . 98 PHE CG 1 1
2 4174 1 1 98 PHE CZ C -7.496 20.147 -20.198 1.00 . A A . 98 PHE CZ 1 1
2 4175 1 1 98 PHE H H -12.109 22.949 -18.994 1.00 . A A . 98 PHE H 1 1
2 4176 1 1 98 PHE HA H -10.038 24.314 -20.435 1.00 . A A . 98 PHE HA 1 1
2 4177 1 1 98 PHE HB2 H -11.887 21.978 -20.925 1.00 . A A . 98 PHE HB2 1 1
2 4178 1 1 98 PHE HB3 H -10.950 22.639 -22.255 1.00 . A A . 98 PHE HB3 1 1
2 4179 1 1 98 PHE HD1 H -10.200 20.140 -22.261 1.00 . A A . 98 PHE HD1 1 1
2 4180 1 1 98 PHE HD2 H -9.098 22.974 -19.203 1.00 . A A . 98 PHE HD2 1 1
2 4181 1 1 98 PHE HE1 H -8.170 18.821 -21.753 1.00 . A A . 98 PHE HE1 1 1
2 4182 1 1 98 PHE HE2 H -7.086 21.620 -18.694 1.00 . A A . 98 PHE HE2 1 1
2 4183 1 1 98 PHE HZ H -6.611 19.573 -19.974 1.00 . A A . 98 PHE HZ 1 1
2 4184 1 1 98 PHE N N -11.682 23.833 -19.243 1.00 . A A . 98 PHE N 1 1
2 4185 1 1 98 PHE O O -13.082 24.878 -21.379 1.00 . A A . 98 PHE O 1 1
2 4186 1 1 99 PRO C C -12.405 25.668 -24.287 1.00 . A A . 99 PRO C 1 1
2 4187 1 1 99 PRO CA C -11.813 26.557 -23.206 1.00 . A A . 99 PRO CA 1 1
2 4188 1 1 99 PRO CB C -10.716 27.467 -23.759 1.00 . A A . 99 PRO CB 1 1
2 4189 1 1 99 PRO CD C -9.735 25.899 -22.232 1.00 . A A . 99 PRO CD 1 1
2 4190 1 1 99 PRO CG C -9.436 26.670 -23.514 1.00 . A A . 99 PRO CG 1 1
2 4191 1 1 99 PRO HA H -12.602 27.158 -22.753 1.00 . A A . 99 PRO HA 1 1
2 4192 1 1 99 PRO HB2 H -10.859 27.680 -24.818 1.00 . A A . 99 PRO HB2 1 1
2 4193 1 1 99 PRO HB3 H -10.690 28.392 -23.189 1.00 . A A . 99 PRO HB3 1 1
2 4194 1 1 99 PRO HD2 H -9.223 24.936 -22.242 1.00 . A A . 99 PRO HD2 1 1
2 4195 1 1 99 PRO HD3 H -9.430 26.488 -21.366 1.00 . A A . 99 PRO HD3 1 1
2 4196 1 1 99 PRO HG2 H -9.293 25.973 -24.337 1.00 . A A . 99 PRO HG2 1 1
2 4197 1 1 99 PRO HG3 H -8.573 27.319 -23.388 1.00 . A A . 99 PRO HG3 1 1
2 4198 1 1 99 PRO N N -11.172 25.717 -22.216 1.00 . A A . 99 PRO N 1 1
2 4199 1 1 99 PRO O O -12.073 24.486 -24.374 1.00 . A A . 99 PRO O 1 1
2 4200 1 1 100 ARG C C -13.049 24.622 -26.964 1.00 . A A . 100 ARG C 1 1
2 4201 1 1 100 ARG CA C -13.995 25.488 -26.128 1.00 . A A . 100 ARG CA 1 1
2 4202 1 1 100 ARG CB C -14.812 26.447 -27.010 1.00 . A A . 100 ARG CB 1 1
2 4203 1 1 100 ARG CD C -13.027 28.229 -27.484 1.00 . A A . 100 ARG CD 1 1
2 4204 1 1 100 ARG CG C -13.972 27.178 -28.067 1.00 . A A . 100 ARG CG 1 1
2 4205 1 1 100 ARG CZ C -11.332 29.725 -28.536 1.00 . A A . 100 ARG CZ 1 1
2 4206 1 1 100 ARG H H -13.476 27.228 -25.031 1.00 . A A . 100 ARG H 1 1
2 4207 1 1 100 ARG HA H -14.692 24.823 -25.621 1.00 . A A . 100 ARG HA 1 1
2 4208 1 1 100 ARG HB2 H -15.568 25.860 -27.536 1.00 . A A . 100 ARG HB2 1 1
2 4209 1 1 100 ARG HB3 H -15.321 27.175 -26.381 1.00 . A A . 100 ARG HB3 1 1
2 4210 1 1 100 ARG HD2 H -13.596 29.127 -27.242 1.00 . A A . 100 ARG HD2 1 1
2 4211 1 1 100 ARG HD3 H -12.558 27.850 -26.580 1.00 . A A . 100 ARG HD3 1 1
2 4212 1 1 100 ARG HE H -11.678 27.811 -29.069 1.00 . A A . 100 ARG HE 1 1
2 4213 1 1 100 ARG HG2 H -13.401 26.446 -28.631 1.00 . A A . 100 ARG HG2 1 1
2 4214 1 1 100 ARG HG3 H -14.638 27.677 -28.765 1.00 . A A . 100 ARG HG3 1 1
2 4215 1 1 100 ARG HH11 H -12.494 30.696 -27.178 1.00 . A A . 100 ARG HH11 1 1
2 4216 1 1 100 ARG HH12 H -11.224 31.656 -27.909 1.00 . A A . 100 ARG HH12 1 1
2 4217 1 1 100 ARG HH21 H -9.980 29.014 -29.872 1.00 . A A . 100 ARG HH21 1 1
2 4218 1 1 100 ARG HH22 H -9.845 30.729 -29.503 1.00 . A A . 100 ARG HH22 1 1
2 4219 1 1 100 ARG N N -13.283 26.241 -25.111 1.00 . A A . 100 ARG N 1 1
2 4220 1 1 100 ARG NE N -11.961 28.549 -28.437 1.00 . A A . 100 ARG NE 1 1
2 4221 1 1 100 ARG NH1 N -11.715 30.780 -27.814 1.00 . A A . 100 ARG NH1 1 1
2 4222 1 1 100 ARG NH2 N -10.302 29.840 -29.372 1.00 . A A . 100 ARG NH2 1 1
2 4223 1 1 100 ARG O O -13.428 23.526 -27.362 1.00 . A A . 100 ARG O 1 1
2 4224 1 1 101 ASP C C -10.327 23.105 -27.365 1.00 . A A . 101 ASP C 1 1
2 4225 1 1 101 ASP CA C -10.891 24.342 -28.060 1.00 . A A . 101 ASP CA 1 1
2 4226 1 1 101 ASP CB C -9.770 25.254 -28.560 1.00 . A A . 101 ASP CB 1 1
2 4227 1 1 101 ASP CG C -10.292 26.333 -29.506 1.00 . A A . 101 ASP CG 1 1
2 4228 1 1 101 ASP H H -11.549 25.993 -26.863 1.00 . A A . 101 ASP H 1 1
2 4229 1 1 101 ASP HA H -11.436 23.990 -28.938 1.00 . A A . 101 ASP HA 1 1
2 4230 1 1 101 ASP HB2 H -9.281 25.720 -27.703 1.00 . A A . 101 ASP HB2 1 1
2 4231 1 1 101 ASP HB3 H -9.036 24.651 -29.098 1.00 . A A . 101 ASP HB3 1 1
2 4232 1 1 101 ASP N N -11.828 25.096 -27.234 1.00 . A A . 101 ASP N 1 1
2 4233 1 1 101 ASP O O -10.331 22.024 -27.947 1.00 . A A . 101 ASP O 1 1
2 4234 1 1 101 ASP OD1 O -9.535 27.293 -29.764 1.00 . A A . 101 ASP OD1 1 1
2 4235 1 1 101 ASP OD2 O -11.448 26.194 -29.966 1.00 . A A . 101 ASP OD2 1 1
2 4236 1 1 102 LEU C C -10.404 21.095 -25.100 1.00 . A A . 102 LEU C 1 1
2 4237 1 1 102 LEU CA C -9.290 22.073 -25.434 1.00 . A A . 102 LEU CA 1 1
2 4238 1 1 102 LEU CB C -8.582 22.525 -24.159 1.00 . A A . 102 LEU CB 1 1
2 4239 1 1 102 LEU CD1 C -6.678 23.823 -23.204 1.00 . A A . 102 LEU CD1 1 1
2 4240 1 1 102 LEU CD2 C -6.563 23.071 -25.574 1.00 . A A . 102 LEU CD2 1 1
2 4241 1 1 102 LEU CG C -7.498 23.553 -24.464 1.00 . A A . 102 LEU CG 1 1
2 4242 1 1 102 LEU H H -9.844 24.126 -25.661 1.00 . A A . 102 LEU H 1 1
2 4243 1 1 102 LEU HA H -8.579 21.568 -26.087 1.00 . A A . 102 LEU HA 1 1
2 4244 1 1 102 LEU HB2 H -9.322 22.968 -23.498 1.00 . A A . 102 LEU HB2 1 1
2 4245 1 1 102 LEU HB3 H -8.140 21.663 -23.664 1.00 . A A . 102 LEU HB3 1 1
2 4246 1 1 102 LEU HD11 H -7.337 24.144 -22.399 1.00 . A A . 102 LEU HD11 1 1
2 4247 1 1 102 LEU HD12 H -6.166 22.913 -22.896 1.00 . A A . 102 LEU HD12 1 1
2 4248 1 1 102 LEU HD13 H -5.947 24.603 -23.407 1.00 . A A . 102 LEU HD13 1 1
2 4249 1 1 102 LEU HD21 H -7.115 23.007 -26.510 1.00 . A A . 102 LEU HD21 1 1
2 4250 1 1 102 LEU HD22 H -5.744 23.778 -25.690 1.00 . A A . 102 LEU HD22 1 1
2 4251 1 1 102 LEU HD23 H -6.163 22.093 -25.317 1.00 . A A . 102 LEU HD23 1 1
2 4252 1 1 102 LEU HG H -7.988 24.471 -24.788 1.00 . A A . 102 LEU HG 1 1
2 4253 1 1 102 LEU N N -9.838 23.231 -26.128 1.00 . A A . 102 LEU N 1 1
2 4254 1 1 102 LEU O O -10.190 19.884 -25.090 1.00 . A A . 102 LEU O 1 1
2 4255 1 1 103 LYS C C -13.027 19.934 -25.873 1.00 . A A . 103 LYS C 1 1
2 4256 1 1 103 LYS CA C -12.778 20.808 -24.650 1.00 . A A . 103 LYS CA 1 1
2 4257 1 1 103 LYS CB C -13.998 21.683 -24.396 1.00 . A A . 103 LYS CB 1 1
2 4258 1 1 103 LYS CD C -15.211 23.091 -22.711 1.00 . A A . 103 LYS CD 1 1
2 4259 1 1 103 LYS CE C -16.478 22.323 -23.076 1.00 . A A . 103 LYS CE 1 1
2 4260 1 1 103 LYS CG C -13.983 22.219 -22.967 1.00 . A A . 103 LYS CG 1 1
2 4261 1 1 103 LYS H H -11.659 22.641 -24.752 1.00 . A A . 103 LYS H 1 1
2 4262 1 1 103 LYS HA H -12.632 20.149 -23.795 1.00 . A A . 103 LYS HA 1 1
2 4263 1 1 103 LYS HB2 H -14.017 22.511 -25.104 1.00 . A A . 103 LYS HB2 1 1
2 4264 1 1 103 LYS HB3 H -14.890 21.072 -24.539 1.00 . A A . 103 LYS HB3 1 1
2 4265 1 1 103 LYS HD2 H -15.241 23.363 -21.659 1.00 . A A . 103 LYS HD2 1 1
2 4266 1 1 103 LYS HD3 H -15.147 23.996 -23.313 1.00 . A A . 103 LYS HD3 1 1
2 4267 1 1 103 LYS HE2 H -16.480 22.162 -24.159 1.00 . A A . 103 LYS HE2 1 1
2 4268 1 1 103 LYS HE3 H -16.460 21.356 -22.578 1.00 . A A . 103 LYS HE3 1 1
2 4269 1 1 103 LYS HG2 H -13.981 21.381 -22.268 1.00 . A A . 103 LYS HG2 1 1
2 4270 1 1 103 LYS HG3 H -13.084 22.814 -22.810 1.00 . A A . 103 LYS HG3 1 1
2 4271 1 1 103 LYS HZ1 H -18.507 22.543 -22.930 1.00 . A A . 103 LYS HZ1 1 1
2 4272 1 1 103 LYS HZ2 H -17.676 23.193 -21.667 1.00 . A A . 103 LYS HZ2 1 1
2 4273 1 1 103 LYS HZ3 H -17.701 23.971 -23.116 1.00 . A A . 103 LYS HZ3 1 1
2 4274 1 1 103 LYS N N -11.592 21.631 -24.830 1.00 . A A . 103 LYS N 1 1
2 4275 1 1 103 LYS NZ N -17.685 23.065 -22.669 1.00 . A A . 103 LYS NZ 1 1
2 4276 1 1 103 LYS O O -13.377 18.768 -25.719 1.00 . A A . 103 LYS O 1 1
2 4277 1 1 104 LYS C C -11.935 18.541 -28.287 1.00 . A A . 104 LYS C 1 1
2 4278 1 1 104 LYS CA C -12.965 19.668 -28.300 1.00 . A A . 104 LYS CA 1 1
2 4279 1 1 104 LYS CB C -12.744 20.517 -29.554 1.00 . A A . 104 LYS CB 1 1
2 4280 1 1 104 LYS CD C -13.310 22.648 -30.702 1.00 . A A . 104 LYS CD 1 1
2 4281 1 1 104 LYS CE C -14.194 23.890 -30.630 1.00 . A A . 104 LYS CE 1 1
2 4282 1 1 104 LYS CG C -13.846 21.556 -29.774 1.00 . A A . 104 LYS CG 1 1
2 4283 1 1 104 LYS H H -12.638 21.462 -27.155 1.00 . A A . 104 LYS H 1 1
2 4284 1 1 104 LYS HA H -13.958 19.223 -28.351 1.00 . A A . 104 LYS HA 1 1
2 4285 1 1 104 LYS HB2 H -11.780 21.017 -29.470 1.00 . A A . 104 LYS HB2 1 1
2 4286 1 1 104 LYS HB3 H -12.707 19.862 -30.425 1.00 . A A . 104 LYS HB3 1 1
2 4287 1 1 104 LYS HD2 H -12.302 22.918 -30.386 1.00 . A A . 104 LYS HD2 1 1
2 4288 1 1 104 LYS HD3 H -13.267 22.280 -31.729 1.00 . A A . 104 LYS HD3 1 1
2 4289 1 1 104 LYS HE2 H -15.149 23.676 -31.114 1.00 . A A . 104 LYS HE2 1 1
2 4290 1 1 104 LYS HE3 H -14.379 24.136 -29.584 1.00 . A A . 104 LYS HE3 1 1
2 4291 1 1 104 LYS HG2 H -14.723 21.082 -30.217 1.00 . A A . 104 LYS HG2 1 1
2 4292 1 1 104 LYS HG3 H -14.128 21.992 -28.821 1.00 . A A . 104 LYS HG3 1 1
2 4293 1 1 104 LYS HZ1 H -13.305 24.809 -32.238 1.00 . A A . 104 LYS HZ1 1 1
2 4294 1 1 104 LYS HZ2 H -14.180 25.835 -31.285 1.00 . A A . 104 LYS HZ2 1 1
2 4295 1 1 104 LYS HZ3 H -12.707 25.309 -30.782 1.00 . A A . 104 LYS HZ3 1 1
2 4296 1 1 104 LYS N N -12.853 20.475 -27.085 1.00 . A A . 104 LYS N 1 1
2 4297 1 1 104 LYS NZ N -13.550 25.045 -31.285 1.00 . A A . 104 LYS NZ 1 1
2 4298 1 1 104 LYS O O -12.260 17.406 -28.630 1.00 . A A . 104 LYS O 1 1
2 4299 1 1 105 LYS C C -10.011 16.740 -26.859 1.00 . A A . 105 LYS C 1 1
2 4300 1 1 105 LYS CA C -9.645 17.832 -27.852 1.00 . A A . 105 LYS CA 1 1
2 4301 1 1 105 LYS CB C -8.298 18.463 -27.500 1.00 . A A . 105 LYS CB 1 1
2 4302 1 1 105 LYS CD C -6.529 20.060 -28.297 1.00 . A A . 105 LYS CD 1 1
2 4303 1 1 105 LYS CE C -6.251 21.203 -29.270 1.00 . A A . 105 LYS CE 1 1
2 4304 1 1 105 LYS CG C -7.959 19.568 -28.497 1.00 . A A . 105 LYS CG 1 1
2 4305 1 1 105 LYS H H -10.458 19.788 -27.612 1.00 . A A . 105 LYS H 1 1
2 4306 1 1 105 LYS HA H -9.566 17.378 -28.844 1.00 . A A . 105 LYS HA 1 1
2 4307 1 1 105 LYS HB2 H -8.332 18.878 -26.493 1.00 . A A . 105 LYS HB2 1 1
2 4308 1 1 105 LYS HB3 H -7.529 17.689 -27.537 1.00 . A A . 105 LYS HB3 1 1
2 4309 1 1 105 LYS HD2 H -6.402 20.412 -27.275 1.00 . A A . 105 LYS HD2 1 1
2 4310 1 1 105 LYS HD3 H -5.839 19.238 -28.496 1.00 . A A . 105 LYS HD3 1 1
2 4311 1 1 105 LYS HE2 H -6.406 20.850 -30.291 1.00 . A A . 105 LYS HE2 1 1
2 4312 1 1 105 LYS HE3 H -6.944 22.020 -29.065 1.00 . A A . 105 LYS HE3 1 1
2 4313 1 1 105 LYS HG2 H -8.069 19.188 -29.513 1.00 . A A . 105 LYS HG2 1 1
2 4314 1 1 105 LYS HG3 H -8.641 20.401 -28.353 1.00 . A A . 105 LYS HG3 1 1
2 4315 1 1 105 LYS HZ1 H -4.225 20.933 -29.350 1.00 . A A . 105 LYS HZ1 1 1
2 4316 1 1 105 LYS HZ2 H -4.706 22.452 -29.770 1.00 . A A . 105 LYS HZ2 1 1
2 4317 1 1 105 LYS HZ3 H -4.710 22.000 -28.187 1.00 . A A . 105 LYS HZ3 1 1
2 4318 1 1 105 LYS N N -10.692 18.843 -27.891 1.00 . A A . 105 LYS N 1 1
2 4319 1 1 105 LYS NZ N -4.865 21.685 -29.134 1.00 . A A . 105 LYS NZ 1 1
2 4320 1 1 105 LYS O O -9.915 15.557 -27.178 1.00 . A A . 105 LYS O 1 1
2 4321 1 1 106 LEU C C -12.131 15.415 -25.160 1.00 . A A . 106 LEU C 1 1
2 4322 1 1 106 LEU CA C -10.907 16.174 -24.669 1.00 . A A . 106 LEU CA 1 1
2 4323 1 1 106 LEU CB C -11.259 16.910 -23.378 1.00 . A A . 106 LEU CB 1 1
2 4324 1 1 106 LEU CD1 C -11.418 16.149 -21.022 1.00 . A A . 106 LEU CD1 1 1
2 4325 1 1 106 LEU CD2 C -13.454 16.004 -22.452 1.00 . A A . 106 LEU CD2 1 1
2 4326 1 1 106 LEU CG C -11.928 15.915 -22.430 1.00 . A A . 106 LEU CG 1 1
2 4327 1 1 106 LEU H H -10.436 18.111 -25.394 1.00 . A A . 106 LEU H 1 1
2 4328 1 1 106 LEU HA H -10.117 15.452 -24.464 1.00 . A A . 106 LEU HA 1 1
2 4329 1 1 106 LEU HB2 H -10.341 17.296 -22.937 1.00 . A A . 106 LEU HB2 1 1
2 4330 1 1 106 LEU HB3 H -11.932 17.744 -23.587 1.00 . A A . 106 LEU HB3 1 1
2 4331 1 1 106 LEU HD11 H -11.953 15.497 -20.338 1.00 . A A . 106 LEU HD11 1 1
2 4332 1 1 106 LEU HD12 H -10.359 15.900 -21.006 1.00 . A A . 106 LEU HD12 1 1
2 4333 1 1 106 LEU HD13 H -11.578 17.187 -20.730 1.00 . A A . 106 LEU HD13 1 1
2 4334 1 1 106 LEU HD21 H -13.827 15.620 -23.400 1.00 . A A . 106 LEU HD21 1 1
2 4335 1 1 106 LEU HD22 H -13.855 15.378 -21.658 1.00 . A A . 106 LEU HD22 1 1
2 4336 1 1 106 LEU HD23 H -13.774 17.034 -22.303 1.00 . A A . 106 LEU HD23 1 1
2 4337 1 1 106 LEU HG H -11.647 14.914 -22.731 1.00 . A A . 106 LEU HG 1 1
2 4338 1 1 106 LEU N N -10.435 17.129 -25.650 1.00 . A A . 106 LEU N 1 1
2 4339 1 1 106 LEU O O -12.253 14.219 -24.920 1.00 . A A . 106 LEU O 1 1
2 4340 1 1 107 SER C C -13.904 14.233 -27.148 1.00 . A A . 107 SER C 1 1
2 4341 1 1 107 SER CA C -14.258 15.463 -26.320 1.00 . A A . 107 SER CA 1 1
2 4342 1 1 107 SER CB C -15.096 16.457 -27.122 1.00 . A A . 107 SER CB 1 1
2 4343 1 1 107 SER H H -12.887 17.080 -26.034 1.00 . A A . 107 SER H 1 1
2 4344 1 1 107 SER HA H -14.822 15.140 -25.446 1.00 . A A . 107 SER HA 1 1
2 4345 1 1 107 SER HB2 H -15.388 17.292 -26.486 1.00 . A A . 107 SER HB2 1 1
2 4346 1 1 107 SER HB3 H -14.513 16.831 -27.963 1.00 . A A . 107 SER HB3 1 1
2 4347 1 1 107 SER HG H -16.820 15.594 -26.878 1.00 . A A . 107 SER HG 1 1
2 4348 1 1 107 SER N N -13.041 16.101 -25.848 1.00 . A A . 107 SER N 1 1
2 4349 1 1 107 SER O O -14.544 13.194 -27.004 1.00 . A A . 107 SER O 1 1
2 4350 1 1 107 SER OG O -16.251 15.818 -27.618 1.00 . A A . 107 SER OG 1 1
2 4351 1 1 108 ARG C C -11.815 12.159 -27.809 1.00 . A A . 108 ARG C 1 1
2 4352 1 1 108 ARG CA C -12.443 13.171 -28.761 1.00 . A A . 108 ARG CA 1 1
2 4353 1 1 108 ARG CB C -11.454 13.581 -29.856 1.00 . A A . 108 ARG CB 1 1
2 4354 1 1 108 ARG CD C -13.276 13.642 -31.635 1.00 . A A . 108 ARG CD 1 1
2 4355 1 1 108 ARG CG C -12.131 14.403 -30.959 1.00 . A A . 108 ARG CG 1 1
2 4356 1 1 108 ARG CZ C -13.558 11.321 -32.483 1.00 . A A . 108 ARG CZ 1 1
2 4357 1 1 108 ARG H H -12.424 15.223 -28.159 1.00 . A A . 108 ARG H 1 1
2 4358 1 1 108 ARG HA H -13.311 12.695 -29.216 1.00 . A A . 108 ARG HA 1 1
2 4359 1 1 108 ARG HB2 H -10.651 14.170 -29.415 1.00 . A A . 108 ARG HB2 1 1
2 4360 1 1 108 ARG HB3 H -11.022 12.683 -30.297 1.00 . A A . 108 ARG HB3 1 1
2 4361 1 1 108 ARG HD2 H -14.044 13.411 -30.899 1.00 . A A . 108 ARG HD2 1 1
2 4362 1 1 108 ARG HD3 H -13.710 14.280 -32.403 1.00 . A A . 108 ARG HD3 1 1
2 4363 1 1 108 ARG HE H -11.834 12.377 -32.562 1.00 . A A . 108 ARG HE 1 1
2 4364 1 1 108 ARG HG2 H -12.525 15.325 -30.522 1.00 . A A . 108 ARG HG2 1 1
2 4365 1 1 108 ARG HG3 H -11.386 14.664 -31.712 1.00 . A A . 108 ARG HG3 1 1
2 4366 1 1 108 ARG HH11 H -15.218 12.023 -31.524 1.00 . A A . 108 ARG HH11 1 1
2 4367 1 1 108 ARG HH12 H -15.379 10.441 -32.249 1.00 . A A . 108 ARG HH12 1 1
2 4368 1 1 108 ARG HH21 H -12.095 10.312 -33.489 1.00 . A A . 108 ARG HH21 1 1
2 4369 1 1 108 ARG HH22 H -13.605 9.453 -33.295 1.00 . A A . 108 ARG HH22 1 1
2 4370 1 1 108 ARG N N -12.891 14.336 -28.017 1.00 . A A . 108 ARG N 1 1
2 4371 1 1 108 ARG NE N -12.805 12.407 -32.268 1.00 . A A . 108 ARG NE 1 1
2 4372 1 1 108 ARG NH1 N -14.820 11.259 -32.052 1.00 . A A . 108 ARG NH1 1 1
2 4373 1 1 108 ARG NH2 N -13.051 10.280 -33.139 1.00 . A A . 108 ARG NH2 1 1
2 4374 1 1 108 ARG O O -12.053 10.965 -27.954 1.00 . A A . 108 ARG O 1 1
2 4375 1 1 109 VAL C C -11.473 10.853 -25.193 1.00 . A A . 109 VAL C 1 1
2 4376 1 1 109 VAL CA C -10.401 11.697 -25.881 1.00 . A A . 109 VAL CA 1 1
2 4377 1 1 109 VAL CB C -9.568 12.494 -24.871 1.00 . A A . 109 VAL CB 1 1
2 4378 1 1 109 VAL CG1 C -9.126 11.628 -23.693 1.00 . A A . 109 VAL CG1 1 1
2 4379 1 1 109 VAL CG2 C -8.322 13.075 -25.538 1.00 . A A . 109 VAL CG2 1 1
2 4380 1 1 109 VAL H H -10.830 13.602 -26.753 1.00 . A A . 109 VAL H 1 1
2 4381 1 1 109 VAL HA H -9.736 11.022 -26.416 1.00 . A A . 109 VAL HA 1 1
2 4382 1 1 109 VAL HB H -10.172 13.309 -24.486 1.00 . A A . 109 VAL HB 1 1
2 4383 1 1 109 VAL HG11 H -9.999 11.304 -23.124 1.00 . A A . 109 VAL HG11 1 1
2 4384 1 1 109 VAL HG12 H -8.583 10.758 -24.062 1.00 . A A . 109 VAL HG12 1 1
2 4385 1 1 109 VAL HG13 H -8.477 12.206 -23.036 1.00 . A A . 109 VAL HG13 1 1
2 4386 1 1 109 VAL HG21 H -8.612 13.678 -26.396 1.00 . A A . 109 VAL HG21 1 1
2 4387 1 1 109 VAL HG22 H -7.786 13.706 -24.827 1.00 . A A . 109 VAL HG22 1 1
2 4388 1 1 109 VAL HG23 H -7.675 12.264 -25.867 1.00 . A A . 109 VAL HG23 1 1
2 4389 1 1 109 VAL N N -11.015 12.609 -26.837 1.00 . A A . 109 VAL N 1 1
2 4390 1 1 109 VAL O O -11.305 9.642 -25.065 1.00 . A A . 109 VAL O 1 1
2 4391 1 1 110 VAL C C -14.314 9.794 -25.231 1.00 . A A . 110 VAL C 1 1
2 4392 1 1 110 VAL CA C -13.708 10.746 -24.199 1.00 . A A . 110 VAL CA 1 1
2 4393 1 1 110 VAL CB C -14.752 11.751 -23.703 1.00 . A A . 110 VAL CB 1 1
2 4394 1 1 110 VAL CG1 C -16.015 11.035 -23.227 1.00 . A A . 110 VAL CG1 1 1
2 4395 1 1 110 VAL CG2 C -14.179 12.569 -22.542 1.00 . A A . 110 VAL CG2 1 1
2 4396 1 1 110 VAL H H -12.646 12.487 -24.779 1.00 . A A . 110 VAL H 1 1
2 4397 1 1 110 VAL HA H -13.367 10.158 -23.350 1.00 . A A . 110 VAL HA 1 1
2 4398 1 1 110 VAL HB H -15.012 12.427 -24.519 1.00 . A A . 110 VAL HB 1 1
2 4399 1 1 110 VAL HG11 H -15.767 10.341 -22.425 1.00 . A A . 110 VAL HG11 1 1
2 4400 1 1 110 VAL HG12 H -16.730 11.768 -22.861 1.00 . A A . 110 VAL HG12 1 1
2 4401 1 1 110 VAL HG13 H -16.470 10.490 -24.054 1.00 . A A . 110 VAL HG13 1 1
2 4402 1 1 110 VAL HG21 H -14.046 11.927 -21.673 1.00 . A A . 110 VAL HG21 1 1
2 4403 1 1 110 VAL HG22 H -13.222 13.006 -22.826 1.00 . A A . 110 VAL HG22 1 1
2 4404 1 1 110 VAL HG23 H -14.867 13.373 -22.293 1.00 . A A . 110 VAL HG23 1 1
2 4405 1 1 110 VAL N N -12.575 11.475 -24.747 1.00 . A A . 110 VAL N 1 1
2 4406 1 1 110 VAL O O -14.619 8.650 -24.899 1.00 . A A . 110 VAL O 1 1
2 4407 1 1 111 ASN C C -14.245 8.160 -27.741 1.00 . A A . 111 ASN C 1 1
2 4408 1 1 111 ASN CA C -15.079 9.414 -27.519 1.00 . A A . 111 ASN CA 1 1
2 4409 1 1 111 ASN CB C -15.183 10.177 -28.846 1.00 . A A . 111 ASN CB 1 1
2 4410 1 1 111 ASN CG C -16.042 11.429 -28.790 1.00 . A A . 111 ASN CG 1 1
2 4411 1 1 111 ASN H H -14.218 11.191 -26.720 1.00 . A A . 111 ASN H 1 1
2 4412 1 1 111 ASN HA H -16.078 9.105 -27.207 1.00 . A A . 111 ASN HA 1 1
2 4413 1 1 111 ASN HB2 H -14.185 10.461 -29.173 1.00 . A A . 111 ASN HB2 1 1
2 4414 1 1 111 ASN HB3 H -15.608 9.503 -29.590 1.00 . A A . 111 ASN HB3 1 1
2 4415 1 1 111 ASN HD21 H -17.364 12.449 -27.667 1.00 . A A . 111 ASN HD21 1 1
2 4416 1 1 111 ASN HD22 H -16.819 10.929 -26.980 1.00 . A A . 111 ASN HD22 1 1
2 4417 1 1 111 ASN N N -14.492 10.248 -26.480 1.00 . A A . 111 ASN N 1 1
2 4418 1 1 111 ASN ND2 N -16.805 11.613 -27.720 1.00 . A A . 111 ASN ND2 1 1
2 4419 1 1 111 ASN O O -14.769 7.052 -27.684 1.00 . A A . 111 ASN O 1 1
2 4420 1 1 111 ASN OD1 O -16.016 12.232 -29.719 1.00 . A A . 111 ASN OD1 1 1
2 4421 1 1 112 ILE C C -11.997 6.286 -27.071 1.00 . A A . 112 ILE C 1 1
2 4422 1 1 112 ILE CA C -12.048 7.228 -28.271 1.00 . A A . 112 ILE CA 1 1
2 4423 1 1 112 ILE CB C -10.661 7.784 -28.641 1.00 . A A . 112 ILE CB 1 1
2 4424 1 1 112 ILE CD1 C -11.243 9.601 -30.323 1.00 . A A . 112 ILE CD1 1 1
2 4425 1 1 112 ILE CG1 C -10.629 8.222 -30.111 1.00 . A A . 112 ILE CG1 1 1
2 4426 1 1 112 ILE CG2 C -9.562 6.736 -28.470 1.00 . A A . 112 ILE CG2 1 1
2 4427 1 1 112 ILE H H -12.569 9.275 -27.999 1.00 . A A . 112 ILE H 1 1
2 4428 1 1 112 ILE HA H -12.440 6.663 -29.117 1.00 . A A . 112 ILE HA 1 1
2 4429 1 1 112 ILE HB H -10.418 8.630 -28.001 1.00 . A A . 112 ILE HB 1 1
2 4430 1 1 112 ILE HD11 H -10.680 10.335 -29.745 1.00 . A A . 112 ILE HD11 1 1
2 4431 1 1 112 ILE HD12 H -11.189 9.860 -31.379 1.00 . A A . 112 ILE HD12 1 1
2 4432 1 1 112 ILE HD13 H -12.286 9.607 -30.021 1.00 . A A . 112 ILE HD13 1 1
2 4433 1 1 112 ILE HG12 H -9.593 8.268 -30.437 1.00 . A A . 112 ILE HG12 1 1
2 4434 1 1 112 ILE HG13 H -11.151 7.488 -30.723 1.00 . A A . 112 ILE HG13 1 1
2 4435 1 1 112 ILE HG21 H -9.817 5.853 -29.051 1.00 . A A . 112 ILE HG21 1 1
2 4436 1 1 112 ILE HG22 H -8.611 7.139 -28.829 1.00 . A A . 112 ILE HG22 1 1
2 4437 1 1 112 ILE HG23 H -9.459 6.473 -27.417 1.00 . A A . 112 ILE HG23 1 1
2 4438 1 1 112 ILE N N -12.946 8.335 -27.994 1.00 . A A . 112 ILE N 1 1
2 4439 1 1 112 ILE O O -11.806 5.080 -27.239 1.00 . A A . 112 ILE O 1 1
2 4440 1 1 113 LEU C C -13.287 4.951 -24.803 1.00 . A A . 113 LEU C 1 1
2 4441 1 1 113 LEU CA C -12.176 5.988 -24.665 1.00 . A A . 113 LEU CA 1 1
2 4442 1 1 113 LEU CB C -12.370 6.863 -23.417 1.00 . A A . 113 LEU CB 1 1
2 4443 1 1 113 LEU CD1 C -12.759 4.840 -21.915 1.00 . A A . 113 LEU CD1 1 1
2 4444 1 1 113 LEU CD2 C -10.506 5.958 -22.010 1.00 . A A . 113 LEU CD2 1 1
2 4445 1 1 113 LEU CG C -12.017 6.161 -22.099 1.00 . A A . 113 LEU CG 1 1
2 4446 1 1 113 LEU H H -12.293 7.817 -25.748 1.00 . A A . 113 LEU H 1 1
2 4447 1 1 113 LEU HA H -11.219 5.471 -24.606 1.00 . A A . 113 LEU HA 1 1
2 4448 1 1 113 LEU HB2 H -11.736 7.741 -23.503 1.00 . A A . 113 LEU HB2 1 1
2 4449 1 1 113 LEU HB3 H -13.409 7.191 -23.374 1.00 . A A . 113 LEU HB3 1 1
2 4450 1 1 113 LEU HD11 H -12.649 4.509 -20.887 1.00 . A A . 113 LEU HD11 1 1
2 4451 1 1 113 LEU HD12 H -13.819 4.986 -22.122 1.00 . A A . 113 LEU HD12 1 1
2 4452 1 1 113 LEU HD13 H -12.339 4.083 -22.574 1.00 . A A . 113 LEU HD13 1 1
2 4453 1 1 113 LEU HD21 H -10.017 6.929 -21.957 1.00 . A A . 113 LEU HD21 1 1
2 4454 1 1 113 LEU HD22 H -10.262 5.386 -21.117 1.00 . A A . 113 LEU HD22 1 1
2 4455 1 1 113 LEU HD23 H -10.144 5.427 -22.888 1.00 . A A . 113 LEU HD23 1 1
2 4456 1 1 113 LEU HG H -12.319 6.797 -21.269 1.00 . A A . 113 LEU HG 1 1
2 4457 1 1 113 LEU N N -12.167 6.819 -25.854 1.00 . A A . 113 LEU N 1 1
2 4458 1 1 113 LEU O O -13.023 3.753 -24.745 1.00 . A A . 113 LEU O 1 1
2 4459 1 1 114 LYS C C -15.723 3.745 -26.395 1.00 . A A . 114 LYS C 1 1
2 4460 1 1 114 LYS CA C -15.668 4.505 -25.071 1.00 . A A . 114 LYS CA 1 1
2 4461 1 1 114 LYS CB C -16.965 5.272 -24.832 1.00 . A A . 114 LYS CB 1 1
2 4462 1 1 114 LYS CD C -18.468 7.132 -25.627 1.00 . A A . 114 LYS CD 1 1
2 4463 1 1 114 LYS CE C -19.587 6.153 -25.979 1.00 . A A . 114 LYS CE 1 1
2 4464 1 1 114 LYS CG C -17.112 6.452 -25.794 1.00 . A A . 114 LYS CG 1 1
2 4465 1 1 114 LYS H H -14.693 6.408 -25.063 1.00 . A A . 114 LYS H 1 1
2 4466 1 1 114 LYS HA H -15.574 3.761 -24.280 1.00 . A A . 114 LYS HA 1 1
2 4467 1 1 114 LYS HB2 H -17.803 4.584 -24.954 1.00 . A A . 114 LYS HB2 1 1
2 4468 1 1 114 LYS HB3 H -16.955 5.655 -23.813 1.00 . A A . 114 LYS HB3 1 1
2 4469 1 1 114 LYS HD2 H -18.579 7.461 -24.596 1.00 . A A . 114 LYS HD2 1 1
2 4470 1 1 114 LYS HD3 H -18.521 7.992 -26.292 1.00 . A A . 114 LYS HD3 1 1
2 4471 1 1 114 LYS HE2 H -19.438 5.788 -26.999 1.00 . A A . 114 LYS HE2 1 1
2 4472 1 1 114 LYS HE3 H -19.546 5.308 -25.295 1.00 . A A . 114 LYS HE3 1 1
2 4473 1 1 114 LYS HG2 H -16.332 7.179 -25.565 1.00 . A A . 114 LYS HG2 1 1
2 4474 1 1 114 LYS HG3 H -17.010 6.111 -26.821 1.00 . A A . 114 LYS HG3 1 1
2 4475 1 1 114 LYS HZ1 H -20.989 7.215 -24.938 1.00 . A A . 114 LYS HZ1 1 1
2 4476 1 1 114 LYS HZ2 H -20.983 7.543 -26.548 1.00 . A A . 114 LYS HZ2 1 1
2 4477 1 1 114 LYS HZ3 H -21.644 6.132 -26.004 1.00 . A A . 114 LYS HZ3 1 1
2 4478 1 1 114 LYS N N -14.530 5.410 -24.985 1.00 . A A . 114 LYS N 1 1
2 4479 1 1 114 LYS NZ N -20.904 6.804 -25.864 1.00 . A A . 114 LYS NZ 1 1
2 4480 1 1 114 LYS O O -16.229 2.625 -26.421 1.00 . A A . 114 LYS O 1 1
2 4481 1 1 115 GLU C C -14.356 2.340 -28.669 1.00 . A A . 115 GLU C 1 1
2 4482 1 1 115 GLU CA C -15.199 3.612 -28.767 1.00 . A A . 115 GLU CA 1 1
2 4483 1 1 115 GLU CB C -14.702 4.548 -29.882 1.00 . A A . 115 GLU CB 1 1
2 4484 1 1 115 GLU CD C -12.732 5.269 -31.333 1.00 . A A . 115 GLU CD 1 1
2 4485 1 1 115 GLU CG C -13.246 4.293 -30.279 1.00 . A A . 115 GLU CG 1 1
2 4486 1 1 115 GLU H H -14.844 5.256 -27.448 1.00 . A A . 115 GLU H 1 1
2 4487 1 1 115 GLU HA H -16.224 3.322 -28.999 1.00 . A A . 115 GLU HA 1 1
2 4488 1 1 115 GLU HB2 H -15.322 4.393 -30.764 1.00 . A A . 115 GLU HB2 1 1
2 4489 1 1 115 GLU HB3 H -14.816 5.582 -29.566 1.00 . A A . 115 GLU HB3 1 1
2 4490 1 1 115 GLU HG2 H -12.622 4.383 -29.392 1.00 . A A . 115 GLU HG2 1 1
2 4491 1 1 115 GLU HG3 H -13.162 3.281 -30.682 1.00 . A A . 115 GLU HG3 1 1
2 4492 1 1 115 GLU N N -15.218 4.318 -27.493 1.00 . A A . 115 GLU N 1 1
2 4493 1 1 115 GLU O O -14.623 1.365 -29.370 1.00 . A A . 115 GLU O 1 1
2 4494 1 1 115 GLU OE1 O -13.476 6.218 -31.663 1.00 . A A . 115 GLU OE1 1 1
2 4495 1 1 115 GLU OE2 O -11.591 5.038 -31.791 1.00 . A A . 115 GLU OE2 1 1
2 4496 1 1 116 ARG C C -12.738 0.560 -26.200 1.00 . A A . 116 ARG C 1 1
2 4497 1 1 116 ARG CA C -12.479 1.196 -27.560 1.00 . A A . 116 ARG CA 1 1
2 4498 1 1 116 ARG CB C -11.022 1.648 -27.646 1.00 . A A . 116 ARG CB 1 1
2 4499 1 1 116 ARG CD C -9.474 2.950 -29.144 1.00 . A A . 116 ARG CD 1 1
2 4500 1 1 116 ARG CG C -10.680 2.018 -29.083 1.00 . A A . 116 ARG CG 1 1
2 4501 1 1 116 ARG CZ C -8.607 4.265 -31.080 1.00 . A A . 116 ARG CZ 1 1
2 4502 1 1 116 ARG H H -13.147 3.198 -27.276 1.00 . A A . 116 ARG H 1 1
2 4503 1 1 116 ARG HA H -12.674 0.443 -28.325 1.00 . A A . 116 ARG HA 1 1
2 4504 1 1 116 ARG HB2 H -10.897 2.517 -27.005 1.00 . A A . 116 ARG HB2 1 1
2 4505 1 1 116 ARG HB3 H -10.361 0.846 -27.315 1.00 . A A . 116 ARG HB3 1 1
2 4506 1 1 116 ARG HD2 H -9.465 3.597 -28.267 1.00 . A A . 116 ARG HD2 1 1
2 4507 1 1 116 ARG HD3 H -8.554 2.370 -29.176 1.00 . A A . 116 ARG HD3 1 1
2 4508 1 1 116 ARG HE H -10.545 4.012 -30.612 1.00 . A A . 116 ARG HE 1 1
2 4509 1 1 116 ARG HG2 H -10.487 1.115 -29.662 1.00 . A A . 116 ARG HG2 1 1
2 4510 1 1 116 ARG HG3 H -11.526 2.536 -29.522 1.00 . A A . 116 ARG HG3 1 1
2 4511 1 1 116 ARG HH11 H -7.108 3.577 -29.883 1.00 . A A . 116 ARG HH11 1 1
2 4512 1 1 116 ARG HH12 H -6.580 4.388 -31.331 1.00 . A A . 116 ARG HH12 1 1
2 4513 1 1 116 ARG HH21 H -9.892 5.118 -32.392 1.00 . A A . 116 ARG HH21 1 1
2 4514 1 1 116 ARG HH22 H -8.186 5.319 -32.772 1.00 . A A . 116 ARG HH22 1 1
2 4515 1 1 116 ARG N N -13.340 2.350 -27.798 1.00 . A A . 116 ARG N 1 1
2 4516 1 1 116 ARG NE N -9.604 3.784 -30.335 1.00 . A A . 116 ARG NE 1 1
2 4517 1 1 116 ARG NH1 N -7.335 4.061 -30.743 1.00 . A A . 116 ARG NH1 1 1
2 4518 1 1 116 ARG NH2 N -8.912 4.959 -32.175 1.00 . A A . 116 ARG NH2 1 1
2 4519 1 1 116 ARG O O -12.157 -0.481 -25.893 1.00 . A A . 116 ARG O 1 1
2 4520 1 1 117 ASN C C -12.682 0.456 -23.261 1.00 . A A . 117 ASN C 1 1
2 4521 1 1 117 ASN CA C -13.944 0.692 -24.069 1.00 . A A . 117 ASN CA 1 1
2 4522 1 1 117 ASN CB C -14.803 -0.559 -24.190 1.00 . A A . 117 ASN CB 1 1
2 4523 1 1 117 ASN CG C -16.099 -0.249 -24.923 1.00 . A A . 117 ASN CG 1 1
2 4524 1 1 117 ASN H H -14.040 2.033 -25.707 1.00 . A A . 117 ASN H 1 1
2 4525 1 1 117 ASN HA H -14.522 1.463 -23.559 1.00 . A A . 117 ASN HA 1 1
2 4526 1 1 117 ASN HB2 H -14.248 -1.304 -24.754 1.00 . A A . 117 ASN HB2 1 1
2 4527 1 1 117 ASN HB3 H -15.012 -0.939 -23.189 1.00 . A A . 117 ASN HB3 1 1
2 4528 1 1 117 ASN HD21 H -16.888 -0.128 -26.779 1.00 . A A . 117 ASN HD21 1 1
2 4529 1 1 117 ASN HD22 H -15.229 -0.672 -26.709 1.00 . A A . 117 ASN HD22 1 1
2 4530 1 1 117 ASN N N -13.602 1.180 -25.394 1.00 . A A . 117 ASN N 1 1
2 4531 1 1 117 ASN ND2 N -16.070 -0.360 -26.247 1.00 . A A . 117 ASN ND2 1 1
2 4532 1 1 117 ASN O O -12.461 -0.635 -22.737 1.00 . A A . 117 ASN O 1 1
2 4533 1 1 117 ASN OD1 O -17.104 0.082 -24.305 1.00 . A A . 117 ASN OD1 1 1
2 4534 1 1 118 ILE C C -10.885 1.181 -20.961 1.00 . A A . 118 ILE C 1 1
2 4535 1 1 118 ILE CA C -10.594 1.353 -22.449 1.00 . A A . 118 ILE CA 1 1
2 4536 1 1 118 ILE CB C -9.697 2.560 -22.718 1.00 . A A . 118 ILE CB 1 1
2 4537 1 1 118 ILE CD1 C -9.069 1.703 -25.055 1.00 . A A . 118 ILE CD1 1 1
2 4538 1 1 118 ILE CG1 C -9.590 2.874 -24.220 1.00 . A A . 118 ILE CG1 1 1
2 4539 1 1 118 ILE CG2 C -8.316 2.310 -22.107 1.00 . A A . 118 ILE CG2 1 1
2 4540 1 1 118 ILE H H -12.082 2.380 -23.577 1.00 . A A . 118 ILE H 1 1
2 4541 1 1 118 ILE HA H -10.107 0.457 -22.818 1.00 . A A . 118 ILE HA 1 1
2 4542 1 1 118 ILE HB H -10.137 3.424 -22.228 1.00 . A A . 118 ILE HB 1 1
2 4543 1 1 118 ILE HD11 H -9.822 0.914 -25.062 1.00 . A A . 118 ILE HD11 1 1
2 4544 1 1 118 ILE HD12 H -8.884 2.037 -26.074 1.00 . A A . 118 ILE HD12 1 1
2 4545 1 1 118 ILE HD13 H -8.142 1.315 -24.628 1.00 . A A . 118 ILE HD13 1 1
2 4546 1 1 118 ILE HG12 H -10.577 3.142 -24.597 1.00 . A A . 118 ILE HG12 1 1
2 4547 1 1 118 ILE HG13 H -8.926 3.730 -24.352 1.00 . A A . 118 ILE HG13 1 1
2 4548 1 1 118 ILE HG21 H -7.899 1.383 -22.502 1.00 . A A . 118 ILE HG21 1 1
2 4549 1 1 118 ILE HG22 H -7.651 3.136 -22.362 1.00 . A A . 118 ILE HG22 1 1
2 4550 1 1 118 ILE HG23 H -8.399 2.234 -21.022 1.00 . A A . 118 ILE HG23 1 1
2 4551 1 1 118 ILE N N -11.848 1.490 -23.158 1.00 . A A . 118 ILE N 1 1
2 4552 1 1 118 ILE O O -10.199 0.425 -20.278 1.00 . A A . 118 ILE O 1 1
2 4553 1 1 119 PHE C C -13.675 0.810 -19.154 1.00 . A A . 119 PHE C 1 1
2 4554 1 1 119 PHE CA C -12.416 1.674 -19.119 1.00 . A A . 119 PHE CA 1 1
2 4555 1 1 119 PHE CB C -12.704 3.018 -18.461 1.00 . A A . 119 PHE CB 1 1
2 4556 1 1 119 PHE CD1 C -10.235 3.550 -18.298 1.00 . A A . 119 PHE CD1 1 1
2 4557 1 1 119 PHE CD2 C -11.801 5.343 -18.752 1.00 . A A . 119 PHE CD2 1 1
2 4558 1 1 119 PHE CE1 C -9.178 4.465 -18.339 1.00 . A A . 119 PHE CE1 1 1
2 4559 1 1 119 PHE CE2 C -10.747 6.262 -18.793 1.00 . A A . 119 PHE CE2 1 1
2 4560 1 1 119 PHE CG C -11.548 3.990 -18.503 1.00 . A A . 119 PHE CG 1 1
2 4561 1 1 119 PHE CZ C -9.431 5.822 -18.596 1.00 . A A . 119 PHE CZ 1 1
2 4562 1 1 119 PHE H H -12.349 2.598 -21.041 1.00 . A A . 119 PHE H 1 1
2 4563 1 1 119 PHE HA H -11.657 1.162 -18.522 1.00 . A A . 119 PHE HA 1 1
2 4564 1 1 119 PHE HB2 H -13.563 3.469 -18.958 1.00 . A A . 119 PHE HB2 1 1
2 4565 1 1 119 PHE HB3 H -12.968 2.841 -17.418 1.00 . A A . 119 PHE HB3 1 1
2 4566 1 1 119 PHE HD1 H -10.037 2.507 -18.107 1.00 . A A . 119 PHE HD1 1 1
2 4567 1 1 119 PHE HD2 H -12.814 5.669 -18.912 1.00 . A A . 119 PHE HD2 1 1
2 4568 1 1 119 PHE HE1 H -8.168 4.130 -18.169 1.00 . A A . 119 PHE HE1 1 1
2 4569 1 1 119 PHE HE2 H -10.949 7.306 -18.976 1.00 . A A . 119 PHE HE2 1 1
2 4570 1 1 119 PHE HZ H -8.615 6.525 -18.645 1.00 . A A . 119 PHE HZ 1 1
2 4571 1 1 119 PHE N N -11.907 1.889 -20.464 1.00 . A A . 119 PHE N 1 1
2 4572 1 1 119 PHE O O -14.138 0.422 -20.226 1.00 . A A . 119 PHE O 1 1
2 4573 1 1 120 SER C C -16.645 0.462 -18.259 1.00 . A A . 120 SER C 1 1
2 4574 1 1 120 SER CA C -15.408 -0.336 -17.861 1.00 . A A . 120 SER CA 1 1
2 4575 1 1 120 SER CB C -15.543 -0.858 -16.434 1.00 . A A . 120 SER CB 1 1
2 4576 1 1 120 SER H H -13.827 0.871 -17.126 1.00 . A A . 120 SER H 1 1
2 4577 1 1 120 SER HA H -15.304 -1.191 -18.527 1.00 . A A . 120 SER HA 1 1
2 4578 1 1 120 SER HB2 H -15.731 -0.017 -15.769 1.00 . A A . 120 SER HB2 1 1
2 4579 1 1 120 SER HB3 H -16.376 -1.560 -16.371 1.00 . A A . 120 SER HB3 1 1
2 4580 1 1 120 SER HG H -14.245 -2.309 -16.533 1.00 . A A . 120 SER HG 1 1
2 4581 1 1 120 SER N N -14.229 0.505 -17.977 1.00 . A A . 120 SER N 1 1
2 4582 1 1 120 SER O O -16.626 1.687 -18.197 1.00 . A A . 120 SER O 1 1
2 4583 1 1 120 SER OG O -14.349 -1.495 -16.033 1.00 . A A . 120 SER OG 1 1
2 4584 1 1 121 LYS C C -19.450 1.455 -18.071 1.00 . A A . 121 LYS C 1 1
2 4585 1 1 121 LYS CA C -18.940 0.456 -19.113 1.00 . A A . 121 LYS CA 1 1
2 4586 1 1 121 LYS CB C -20.000 -0.602 -19.414 1.00 . A A . 121 LYS CB 1 1
2 4587 1 1 121 LYS CD C -22.435 -0.897 -20.030 1.00 . A A . 121 LYS CD 1 1
2 4588 1 1 121 LYS CE C -22.216 -0.897 -21.542 1.00 . A A . 121 LYS CE 1 1
2 4589 1 1 121 LYS CG C -21.401 0.017 -19.377 1.00 . A A . 121 LYS CG 1 1
2 4590 1 1 121 LYS H H -17.711 -1.226 -18.669 1.00 . A A . 121 LYS H 1 1
2 4591 1 1 121 LYS HA H -18.726 1.007 -20.030 1.00 . A A . 121 LYS HA 1 1
2 4592 1 1 121 LYS HB2 H -19.801 -1.029 -20.399 1.00 . A A . 121 LYS HB2 1 1
2 4593 1 1 121 LYS HB3 H -19.948 -1.399 -18.670 1.00 . A A . 121 LYS HB3 1 1
2 4594 1 1 121 LYS HD2 H -22.332 -1.904 -19.626 1.00 . A A . 121 LYS HD2 1 1
2 4595 1 1 121 LYS HD3 H -23.435 -0.513 -19.818 1.00 . A A . 121 LYS HD3 1 1
2 4596 1 1 121 LYS HE2 H -22.265 0.132 -21.904 1.00 . A A . 121 LYS HE2 1 1
2 4597 1 1 121 LYS HE3 H -21.225 -1.294 -21.762 1.00 . A A . 121 LYS HE3 1 1
2 4598 1 1 121 LYS HG2 H -21.680 0.191 -18.338 1.00 . A A . 121 LYS HG2 1 1
2 4599 1 1 121 LYS HG3 H -21.387 0.971 -19.901 1.00 . A A . 121 LYS HG3 1 1
2 4600 1 1 121 LYS HZ1 H -24.158 -1.345 -22.021 1.00 . A A . 121 LYS HZ1 1 1
2 4601 1 1 121 LYS HZ2 H -23.088 -1.683 -23.226 1.00 . A A . 121 LYS HZ2 1 1
2 4602 1 1 121 LYS HZ3 H -23.182 -2.665 -21.910 1.00 . A A . 121 LYS HZ3 1 1
2 4603 1 1 121 LYS N N -17.726 -0.216 -18.664 1.00 . A A . 121 LYS N 1 1
2 4604 1 1 121 LYS NZ N -23.238 -1.709 -22.229 1.00 . A A . 121 LYS NZ 1 1
2 4605 1 1 121 LYS O O -19.994 2.502 -18.419 1.00 . A A . 121 LYS O 1 1
2 4606 1 1 122 GLN C C -18.836 3.280 -15.762 1.00 . A A . 122 GLN C 1 1
2 4607 1 1 122 GLN CA C -19.675 2.011 -15.708 1.00 . A A . 122 GLN CA 1 1
2 4608 1 1 122 GLN CB C -19.543 1.286 -14.363 1.00 . A A . 122 GLN CB 1 1
2 4609 1 1 122 GLN CD C -18.060 -0.108 -12.878 1.00 . A A . 122 GLN CD 1 1
2 4610 1 1 122 GLN CG C -18.105 0.892 -14.023 1.00 . A A . 122 GLN CG 1 1
2 4611 1 1 122 GLN H H -18.836 0.249 -16.578 1.00 . A A . 122 GLN H 1 1
2 4612 1 1 122 GLN HA H -20.714 2.299 -15.850 1.00 . A A . 122 GLN HA 1 1
2 4613 1 1 122 GLN HB2 H -19.902 1.931 -13.562 1.00 . A A . 122 GLN HB2 1 1
2 4614 1 1 122 GLN HB3 H -20.165 0.390 -14.397 1.00 . A A . 122 GLN HB3 1 1
2 4615 1 1 122 GLN HE21 H -16.800 -1.268 -11.812 1.00 . A A . 122 GLN HE21 1 1
2 4616 1 1 122 GLN HE22 H -16.048 -0.330 -13.087 1.00 . A A . 122 GLN HE22 1 1
2 4617 1 1 122 GLN HG2 H -17.630 0.440 -14.893 1.00 . A A . 122 GLN HG2 1 1
2 4618 1 1 122 GLN HG3 H -17.541 1.781 -13.739 1.00 . A A . 122 GLN HG3 1 1
2 4619 1 1 122 GLN N N -19.271 1.131 -16.790 1.00 . A A . 122 GLN N 1 1
2 4620 1 1 122 GLN NE2 N -16.867 -0.608 -12.569 1.00 . A A . 122 GLN NE2 1 1
2 4621 1 1 122 GLN O O -19.375 4.379 -15.691 1.00 . A A . 122 GLN O 1 1
2 4622 1 1 122 GLN OE1 O -19.078 -0.433 -12.273 1.00 . A A . 122 GLN OE1 1 1
2 4623 1 1 123 VAL C C -16.926 5.083 -17.220 1.00 . A A . 123 VAL C 1 1
2 4624 1 1 123 VAL CA C -16.611 4.252 -15.980 1.00 . A A . 123 VAL CA 1 1
2 4625 1 1 123 VAL CB C -15.177 3.734 -16.043 1.00 . A A . 123 VAL CB 1 1
2 4626 1 1 123 VAL CG1 C -14.228 4.925 -16.037 1.00 . A A . 123 VAL CG1 1 1
2 4627 1 1 123 VAL CG2 C -14.874 2.810 -14.863 1.00 . A A . 123 VAL CG2 1 1
2 4628 1 1 123 VAL H H -17.127 2.195 -15.920 1.00 . A A . 123 VAL H 1 1
2 4629 1 1 123 VAL HA H -16.730 4.874 -15.094 1.00 . A A . 123 VAL HA 1 1
2 4630 1 1 123 VAL HB H -15.042 3.178 -16.971 1.00 . A A . 123 VAL HB 1 1
2 4631 1 1 123 VAL HG11 H -14.400 5.517 -15.139 1.00 . A A . 123 VAL HG11 1 1
2 4632 1 1 123 VAL HG12 H -13.198 4.565 -16.051 1.00 . A A . 123 VAL HG12 1 1
2 4633 1 1 123 VAL HG13 H -14.397 5.546 -16.916 1.00 . A A . 123 VAL HG13 1 1
2 4634 1 1 123 VAL HG21 H -13.825 2.522 -14.890 1.00 . A A . 123 VAL HG21 1 1
2 4635 1 1 123 VAL HG22 H -15.094 3.330 -13.932 1.00 . A A . 123 VAL HG22 1 1
2 4636 1 1 123 VAL HG23 H -15.490 1.915 -14.935 1.00 . A A . 123 VAL HG23 1 1
2 4637 1 1 123 VAL N N -17.518 3.125 -15.888 1.00 . A A . 123 VAL N 1 1
2 4638 1 1 123 VAL O O -16.949 6.308 -17.160 1.00 . A A . 123 VAL O 1 1
2 4639 1 1 124 VAL C C -18.756 5.971 -19.355 1.00 . A A . 124 VAL C 1 1
2 4640 1 1 124 VAL CA C -17.564 5.051 -19.590 1.00 . A A . 124 VAL CA 1 1
2 4641 1 1 124 VAL CB C -17.910 3.975 -20.626 1.00 . A A . 124 VAL CB 1 1
2 4642 1 1 124 VAL CG1 C -18.616 4.595 -21.831 1.00 . A A . 124 VAL CG1 1 1
2 4643 1 1 124 VAL CG2 C -16.645 3.245 -21.073 1.00 . A A . 124 VAL CG2 1 1
2 4644 1 1 124 VAL H H -17.079 3.391 -18.334 1.00 . A A . 124 VAL H 1 1
2 4645 1 1 124 VAL HA H -16.739 5.656 -19.970 1.00 . A A . 124 VAL HA 1 1
2 4646 1 1 124 VAL HB H -18.588 3.252 -20.176 1.00 . A A . 124 VAL HB 1 1
2 4647 1 1 124 VAL HG11 H -18.682 3.865 -22.639 1.00 . A A . 124 VAL HG11 1 1
2 4648 1 1 124 VAL HG12 H -19.625 4.899 -21.547 1.00 . A A . 124 VAL HG12 1 1
2 4649 1 1 124 VAL HG13 H -18.064 5.476 -22.157 1.00 . A A . 124 VAL HG13 1 1
2 4650 1 1 124 VAL HG21 H -16.908 2.469 -21.792 1.00 . A A . 124 VAL HG21 1 1
2 4651 1 1 124 VAL HG22 H -15.952 3.949 -21.528 1.00 . A A . 124 VAL HG22 1 1
2 4652 1 1 124 VAL HG23 H -16.174 2.773 -20.215 1.00 . A A . 124 VAL HG23 1 1
2 4653 1 1 124 VAL N N -17.171 4.402 -18.345 1.00 . A A . 124 VAL N 1 1
2 4654 1 1 124 VAL O O -18.700 7.153 -19.694 1.00 . A A . 124 VAL O 1 1
2 4655 1 1 125 ASN C C -20.697 7.340 -17.510 1.00 . A A . 125 ASN C 1 1
2 4656 1 1 125 ASN CA C -21.018 6.232 -18.511 1.00 . A A . 125 ASN CA 1 1
2 4657 1 1 125 ASN CB C -22.150 5.334 -18.006 1.00 . A A . 125 ASN CB 1 1
2 4658 1 1 125 ASN CG C -22.828 4.596 -19.152 1.00 . A A . 125 ASN CG 1 1
2 4659 1 1 125 ASN H H -19.834 4.457 -18.516 1.00 . A A . 125 ASN H 1 1
2 4660 1 1 125 ASN HA H -21.342 6.705 -19.439 1.00 . A A . 125 ASN HA 1 1
2 4661 1 1 125 ASN HB2 H -21.759 4.614 -17.289 1.00 . A A . 125 ASN HB2 1 1
2 4662 1 1 125 ASN HB3 H -22.900 5.949 -17.511 1.00 . A A . 125 ASN HB3 1 1
2 4663 1 1 125 ASN HD21 H -21.426 3.113 -19.151 1.00 . A A . 125 ASN HD21 1 1
2 4664 1 1 125 ASN HD22 H -22.717 2.957 -20.326 1.00 . A A . 125 ASN HD22 1 1
2 4665 1 1 125 ASN N N -19.834 5.434 -18.776 1.00 . A A . 125 ASN N 1 1
2 4666 1 1 125 ASN ND2 N -22.273 3.463 -19.575 1.00 . A A . 125 ASN ND2 1 1
2 4667 1 1 125 ASN O O -21.139 8.468 -17.698 1.00 . A A . 125 ASN O 1 1
2 4668 1 1 125 ASN OD1 O -23.851 5.048 -19.656 1.00 . A A . 125 ASN OD1 1 1
2 4669 1 1 126 ASP C C -18.805 9.207 -16.026 1.00 . A A . 126 ASP C 1 1
2 4670 1 1 126 ASP CA C -19.603 8.039 -15.444 1.00 . A A . 126 ASP CA 1 1
2 4671 1 1 126 ASP CB C -18.824 7.363 -14.312 1.00 . A A . 126 ASP CB 1 1
2 4672 1 1 126 ASP CG C -19.657 6.336 -13.549 1.00 . A A . 126 ASP CG 1 1
2 4673 1 1 126 ASP H H -19.579 6.109 -16.328 1.00 . A A . 126 ASP H 1 1
2 4674 1 1 126 ASP HA H -20.541 8.436 -15.041 1.00 . A A . 126 ASP HA 1 1
2 4675 1 1 126 ASP HB2 H -17.955 6.860 -14.730 1.00 . A A . 126 ASP HB2 1 1
2 4676 1 1 126 ASP HB3 H -18.481 8.123 -13.614 1.00 . A A . 126 ASP HB3 1 1
2 4677 1 1 126 ASP N N -19.937 7.044 -16.453 1.00 . A A . 126 ASP N 1 1
2 4678 1 1 126 ASP O O -19.013 10.348 -15.615 1.00 . A A . 126 ASP O 1 1
2 4679 1 1 126 ASP OD1 O -20.893 6.333 -13.739 1.00 . A A . 126 ASP OD1 1 1
2 4680 1 1 126 ASP OD2 O -19.036 5.568 -12.784 1.00 . A A . 126 ASP OD2 1 1
2 4681 1 1 127 ILE C C -18.249 10.903 -18.366 1.00 . A A . 127 ILE C 1 1
2 4682 1 1 127 ILE CA C -17.210 10.035 -17.664 1.00 . A A . 127 ILE CA 1 1
2 4683 1 1 127 ILE CB C -16.171 9.471 -18.647 1.00 . A A . 127 ILE CB 1 1
2 4684 1 1 127 ILE CD1 C -14.217 7.847 -18.763 1.00 . A A . 127 ILE CD1 1 1
2 4685 1 1 127 ILE CG1 C -15.058 8.754 -17.877 1.00 . A A . 127 ILE CG1 1 1
2 4686 1 1 127 ILE CG2 C -15.521 10.599 -19.452 1.00 . A A . 127 ILE CG2 1 1
2 4687 1 1 127 ILE H H -17.676 8.001 -17.225 1.00 . A A . 127 ILE H 1 1
2 4688 1 1 127 ILE HA H -16.698 10.651 -16.930 1.00 . A A . 127 ILE HA 1 1
2 4689 1 1 127 ILE HB H -16.656 8.770 -19.327 1.00 . A A . 127 ILE HB 1 1
2 4690 1 1 127 ILE HD11 H -14.836 7.057 -19.192 1.00 . A A . 127 ILE HD11 1 1
2 4691 1 1 127 ILE HD12 H -13.748 8.420 -19.564 1.00 . A A . 127 ILE HD12 1 1
2 4692 1 1 127 ILE HD13 H -13.444 7.406 -18.139 1.00 . A A . 127 ILE HD13 1 1
2 4693 1 1 127 ILE HG12 H -14.398 9.496 -17.431 1.00 . A A . 127 ILE HG12 1 1
2 4694 1 1 127 ILE HG13 H -15.491 8.151 -17.081 1.00 . A A . 127 ILE HG13 1 1
2 4695 1 1 127 ILE HG21 H -16.284 11.134 -20.018 1.00 . A A . 127 ILE HG21 1 1
2 4696 1 1 127 ILE HG22 H -15.021 11.285 -18.767 1.00 . A A . 127 ILE HG22 1 1
2 4697 1 1 127 ILE HG23 H -14.786 10.187 -20.145 1.00 . A A . 127 ILE HG23 1 1
2 4698 1 1 127 ILE N N -17.897 8.953 -16.975 1.00 . A A . 127 ILE N 1 1
2 4699 1 1 127 ILE O O -18.184 12.128 -18.280 1.00 . A A . 127 ILE O 1 1
2 4700 1 1 128 GLU C C -21.128 11.777 -18.677 1.00 . A A . 128 GLU C 1 1
2 4701 1 1 128 GLU CA C -20.283 11.022 -19.704 1.00 . A A . 128 GLU CA 1 1
2 4702 1 1 128 GLU CB C -21.148 10.071 -20.538 1.00 . A A . 128 GLU CB 1 1
2 4703 1 1 128 GLU CD C -21.160 8.484 -22.517 1.00 . A A . 128 GLU CD 1 1
2 4704 1 1 128 GLU CG C -20.332 9.455 -21.674 1.00 . A A . 128 GLU CG 1 1
2 4705 1 1 128 GLU H H -19.188 9.266 -19.138 1.00 . A A . 128 GLU H 1 1
2 4706 1 1 128 GLU HA H -19.844 11.760 -20.374 1.00 . A A . 128 GLU HA 1 1
2 4707 1 1 128 GLU HB2 H -21.546 9.283 -19.897 1.00 . A A . 128 GLU HB2 1 1
2 4708 1 1 128 GLU HB3 H -21.979 10.632 -20.963 1.00 . A A . 128 GLU HB3 1 1
2 4709 1 1 128 GLU HG2 H -19.960 10.257 -22.315 1.00 . A A . 128 GLU HG2 1 1
2 4710 1 1 128 GLU HG3 H -19.478 8.923 -21.260 1.00 . A A . 128 GLU HG3 1 1
2 4711 1 1 128 GLU N N -19.205 10.280 -19.058 1.00 . A A . 128 GLU N 1 1
2 4712 1 1 128 GLU O O -21.597 12.877 -18.968 1.00 . A A . 128 GLU O 1 1
2 4713 1 1 128 GLU OE1 O -22.152 7.951 -21.978 1.00 . A A . 128 GLU OE1 1 1
2 4714 1 1 128 GLU OE2 O -20.789 8.287 -23.694 1.00 . A A . 128 GLU OE2 1 1
2 4715 1 1 129 ARG C C -21.410 13.161 -15.991 1.00 . A A . 129 ARG C 1 1
2 4716 1 1 129 ARG CA C -22.096 11.881 -16.433 1.00 . A A . 129 ARG CA 1 1
2 4717 1 1 129 ARG CB C -22.257 10.990 -15.194 1.00 . A A . 129 ARG CB 1 1
2 4718 1 1 129 ARG CD C -24.508 10.104 -15.954 1.00 . A A . 129 ARG CD 1 1
2 4719 1 1 129 ARG CG C -23.122 9.749 -15.418 1.00 . A A . 129 ARG CG 1 1
2 4720 1 1 129 ARG CZ C -25.555 12.307 -15.460 1.00 . A A . 129 ARG CZ 1 1
2 4721 1 1 129 ARG H H -20.945 10.292 -17.291 1.00 . A A . 129 ARG H 1 1
2 4722 1 1 129 ARG HA H -23.076 12.137 -16.825 1.00 . A A . 129 ARG HA 1 1
2 4723 1 1 129 ARG HB2 H -21.275 10.674 -14.845 1.00 . A A . 129 ARG HB2 1 1
2 4724 1 1 129 ARG HB3 H -22.713 11.584 -14.402 1.00 . A A . 129 ARG HB3 1 1
2 4725 1 1 129 ARG HD2 H -24.397 10.504 -16.960 1.00 . A A . 129 ARG HD2 1 1
2 4726 1 1 129 ARG HD3 H -25.098 9.188 -16.001 1.00 . A A . 129 ARG HD3 1 1
2 4727 1 1 129 ARG HE H -25.369 10.790 -14.128 1.00 . A A . 129 ARG HE 1 1
2 4728 1 1 129 ARG HG2 H -22.627 9.091 -16.126 1.00 . A A . 129 ARG HG2 1 1
2 4729 1 1 129 ARG HG3 H -23.228 9.221 -14.470 1.00 . A A . 129 ARG HG3 1 1
2 4730 1 1 129 ARG HH11 H -25.114 12.077 -17.435 1.00 . A A . 129 ARG HH11 1 1
2 4731 1 1 129 ARG HH12 H -25.770 13.644 -16.978 1.00 . A A . 129 ARG HH12 1 1
2 4732 1 1 129 ARG HH21 H -26.134 12.875 -13.588 1.00 . A A . 129 ARG HH21 1 1
2 4733 1 1 129 ARG HH22 H -26.271 14.107 -14.834 1.00 . A A . 129 ARG HH22 1 1
2 4734 1 1 129 ARG N N -21.329 11.210 -17.480 1.00 . A A . 129 ARG N 1 1
2 4735 1 1 129 ARG NE N -25.182 11.077 -15.085 1.00 . A A . 129 ARG NE 1 1
2 4736 1 1 129 ARG NH1 N -25.469 12.703 -16.730 1.00 . A A . 129 ARG NH1 1 1
2 4737 1 1 129 ARG NH2 N -26.025 13.164 -14.556 1.00 . A A . 129 ARG NH2 1 1
2 4738 1 1 129 ARG O O -22.060 14.189 -15.840 1.00 . A A . 129 ARG O 1 1
2 4739 1 1 130 SER C C -19.331 15.401 -16.239 1.00 . A A . 130 SER C 1 1
2 4740 1 1 130 SER CA C -19.340 14.232 -15.262 1.00 . A A . 130 SER CA 1 1
2 4741 1 1 130 SER CB C -17.918 13.767 -14.977 1.00 . A A . 130 SER CB 1 1
2 4742 1 1 130 SER H H -19.609 12.238 -15.982 1.00 . A A . 130 SER H 1 1
2 4743 1 1 130 SER HA H -19.798 14.554 -14.327 1.00 . A A . 130 SER HA 1 1
2 4744 1 1 130 SER HB2 H -17.945 12.763 -14.564 1.00 . A A . 130 SER HB2 1 1
2 4745 1 1 130 SER HB3 H -17.358 13.746 -15.913 1.00 . A A . 130 SER HB3 1 1
2 4746 1 1 130 SER HG H -16.377 14.319 -13.957 1.00 . A A . 130 SER HG 1 1
2 4747 1 1 130 SER N N -20.096 13.100 -15.781 1.00 . A A . 130 SER N 1 1
2 4748 1 1 130 SER O O -19.590 16.540 -15.855 1.00 . A A . 130 SER O 1 1
2 4749 1 1 130 SER OG O -17.281 14.632 -14.063 1.00 . A A . 130 SER OG 1 1
2 4750 1 1 131 LEU C C -20.479 16.704 -18.681 1.00 . A A . 131 LEU C 1 1
2 4751 1 1 131 LEU CA C -19.097 16.075 -18.595 1.00 . A A . 131 LEU CA 1 1
2 4752 1 1 131 LEU CB C -18.809 15.355 -19.914 1.00 . A A . 131 LEU CB 1 1
2 4753 1 1 131 LEU CD1 C -17.397 13.671 -21.042 1.00 . A A . 131 LEU CD1 1 1
2 4754 1 1 131 LEU CD2 C -16.337 15.732 -20.124 1.00 . A A . 131 LEU CD2 1 1
2 4755 1 1 131 LEU CG C -17.431 14.695 -19.916 1.00 . A A . 131 LEU CG 1 1
2 4756 1 1 131 LEU H H -18.743 14.169 -17.736 1.00 . A A . 131 LEU H 1 1
2 4757 1 1 131 LEU HA H -18.359 16.858 -18.429 1.00 . A A . 131 LEU HA 1 1
2 4758 1 1 131 LEU HB2 H -19.570 14.588 -20.058 1.00 . A A . 131 LEU HB2 1 1
2 4759 1 1 131 LEU HB3 H -18.870 16.066 -20.742 1.00 . A A . 131 LEU HB3 1 1
2 4760 1 1 131 LEU HD11 H -17.488 14.172 -22.005 1.00 . A A . 131 LEU HD11 1 1
2 4761 1 1 131 LEU HD12 H -16.458 13.128 -20.997 1.00 . A A . 131 LEU HD12 1 1
2 4762 1 1 131 LEU HD13 H -18.217 12.965 -20.914 1.00 . A A . 131 LEU HD13 1 1
2 4763 1 1 131 LEU HD21 H -15.365 15.247 -20.067 1.00 . A A . 131 LEU HD21 1 1
2 4764 1 1 131 LEU HD22 H -16.449 16.203 -21.101 1.00 . A A . 131 LEU HD22 1 1
2 4765 1 1 131 LEU HD23 H -16.405 16.487 -19.345 1.00 . A A . 131 LEU HD23 1 1
2 4766 1 1 131 LEU HG H -17.260 14.192 -18.969 1.00 . A A . 131 LEU HG 1 1
2 4767 1 1 131 LEU N N -19.031 15.111 -17.509 1.00 . A A . 131 LEU N 1 1
2 4768 1 1 131 LEU O O -20.592 17.916 -18.837 1.00 . A A . 131 LEU O 1 1
2 4769 1 1 132 ALA C C -23.221 17.192 -17.364 1.00 . A A . 132 ALA C 1 1
2 4770 1 1 132 ALA CA C -22.894 16.386 -18.622 1.00 . A A . 132 ALA CA 1 1
2 4771 1 1 132 ALA CB C -23.849 15.206 -18.783 1.00 . A A . 132 ALA CB 1 1
2 4772 1 1 132 ALA H H -21.385 14.890 -18.473 1.00 . A A . 132 ALA H 1 1
2 4773 1 1 132 ALA HA H -22.998 17.041 -19.486 1.00 . A A . 132 ALA HA 1 1
2 4774 1 1 132 ALA HB1 H -23.787 14.567 -17.903 1.00 . A A . 132 ALA HB1 1 1
2 4775 1 1 132 ALA HB2 H -24.865 15.579 -18.900 1.00 . A A . 132 ALA HB2 1 1
2 4776 1 1 132 ALA HB3 H -23.572 14.633 -19.669 1.00 . A A . 132 ALA HB3 1 1
2 4777 1 1 132 ALA N N -21.530 15.886 -18.579 1.00 . A A . 132 ALA N 1 1
2 4778 1 1 132 ALA O O -23.889 18.219 -17.447 1.00 . A A . 132 ALA O 1 1
2 4779 1 1 133 ALA C C -22.412 18.829 -14.946 1.00 . A A . 133 ALA C 1 1
2 4780 1 1 133 ALA CA C -22.992 17.416 -14.933 1.00 . A A . 133 ALA CA 1 1
2 4781 1 1 133 ALA CB C -22.376 16.594 -13.798 1.00 . A A . 133 ALA CB 1 1
2 4782 1 1 133 ALA H H -22.215 15.883 -16.175 1.00 . A A . 133 ALA H 1 1
2 4783 1 1 133 ALA HA H -24.066 17.476 -14.770 1.00 . A A . 133 ALA HA 1 1
2 4784 1 1 133 ALA HB1 H -22.566 17.093 -12.847 1.00 . A A . 133 ALA HB1 1 1
2 4785 1 1 133 ALA HB2 H -22.826 15.604 -13.784 1.00 . A A . 133 ALA HB2 1 1
2 4786 1 1 133 ALA HB3 H -21.301 16.503 -13.951 1.00 . A A . 133 ALA HB3 1 1
2 4787 1 1 133 ALA N N -22.757 16.737 -16.196 1.00 . A A . 133 ALA N 1 1
2 4788 1 1 133 ALA O O -22.744 19.642 -14.087 1.00 . A A . 133 ALA O 1 1
2 4789 1 1 134 ALA C C -22.031 21.461 -16.550 1.00 . A A . 134 ALA C 1 1
2 4790 1 1 134 ALA CA C -20.977 20.449 -16.095 1.00 . A A . 134 ALA CA 1 1
2 4791 1 1 134 ALA CB C -19.896 20.348 -17.167 1.00 . A A . 134 ALA CB 1 1
2 4792 1 1 134 ALA H H -21.269 18.402 -16.571 1.00 . A A . 134 ALA H 1 1
2 4793 1 1 134 ALA HA H -20.536 20.778 -15.155 1.00 . A A . 134 ALA HA 1 1
2 4794 1 1 134 ALA HB1 H -20.386 20.154 -18.122 1.00 . A A . 134 ALA HB1 1 1
2 4795 1 1 134 ALA HB2 H -19.338 21.279 -17.219 1.00 . A A . 134 ALA HB2 1 1
2 4796 1 1 134 ALA HB3 H -19.217 19.525 -16.927 1.00 . A A . 134 ALA HB3 1 1
2 4797 1 1 134 ALA N N -21.548 19.123 -15.919 1.00 . A A . 134 ALA N 1 1
2 4798 1 1 134 ALA O O -21.880 22.657 -16.315 1.00 . A A . 134 ALA O 1 1
2 4799 1 1 135 LEU C C -25.555 21.420 -17.200 1.00 . A A . 135 LEU C 1 1
2 4800 1 1 135 LEU CA C -24.168 21.835 -17.700 1.00 . A A . 135 LEU CA 1 1
2 4801 1 1 135 LEU CB C -24.087 21.868 -19.229 1.00 . A A . 135 LEU CB 1 1
2 4802 1 1 135 LEU CD1 C -25.679 20.043 -20.029 1.00 . A A . 135 LEU CD1 1 1
2 4803 1 1 135 LEU CD2 C -23.618 20.561 -21.291 1.00 . A A . 135 LEU CD2 1 1
2 4804 1 1 135 LEU CG C -24.225 20.489 -19.891 1.00 . A A . 135 LEU CG 1 1
2 4805 1 1 135 LEU H H -23.172 19.991 -17.366 1.00 . A A . 135 LEU H 1 1
2 4806 1 1 135 LEU HA H -23.995 22.851 -17.339 1.00 . A A . 135 LEU HA 1 1
2 4807 1 1 135 LEU HB2 H -24.865 22.528 -19.611 1.00 . A A . 135 LEU HB2 1 1
2 4808 1 1 135 LEU HB3 H -23.119 22.293 -19.503 1.00 . A A . 135 LEU HB3 1 1
2 4809 1 1 135 LEU HD11 H -26.250 20.805 -20.562 1.00 . A A . 135 LEU HD11 1 1
2 4810 1 1 135 LEU HD12 H -25.719 19.109 -20.592 1.00 . A A . 135 LEU HD12 1 1
2 4811 1 1 135 LEU HD13 H -26.122 19.876 -19.051 1.00 . A A . 135 LEU HD13 1 1
2 4812 1 1 135 LEU HD21 H -22.569 20.850 -21.224 1.00 . A A . 135 LEU HD21 1 1
2 4813 1 1 135 LEU HD22 H -23.690 19.583 -21.767 1.00 . A A . 135 LEU HD22 1 1
2 4814 1 1 135 LEU HD23 H -24.158 21.297 -21.885 1.00 . A A . 135 LEU HD23 1 1
2 4815 1 1 135 LEU HG H -23.673 19.748 -19.314 1.00 . A A . 135 LEU HG 1 1
2 4816 1 1 135 LEU N N -23.099 20.982 -17.200 1.00 . A A . 135 LEU N 1 1
2 4817 1 1 135 LEU O O -26.516 22.163 -17.395 1.00 . A A . 135 LEU O 1 1
2 4818 1 1 136 GLU C C -27.301 20.733 -14.778 1.00 . A A . 136 GLU C 1 1
2 4819 1 1 136 GLU CA C -26.943 19.832 -15.961 1.00 . A A . 136 GLU CA 1 1
2 4820 1 1 136 GLU CB C -26.870 18.372 -15.505 1.00 . A A . 136 GLU CB 1 1
2 4821 1 1 136 GLU CD C -26.590 15.974 -16.273 1.00 . A A . 136 GLU CD 1 1
2 4822 1 1 136 GLU CG C -26.923 17.404 -16.693 1.00 . A A . 136 GLU CG 1 1
2 4823 1 1 136 GLU H H -24.883 19.634 -16.490 1.00 . A A . 136 GLU H 1 1
2 4824 1 1 136 GLU HA H -27.736 19.919 -16.704 1.00 . A A . 136 GLU HA 1 1
2 4825 1 1 136 GLU HB2 H -25.943 18.225 -14.947 1.00 . A A . 136 GLU HB2 1 1
2 4826 1 1 136 GLU HB3 H -27.714 18.163 -14.849 1.00 . A A . 136 GLU HB3 1 1
2 4827 1 1 136 GLU HG2 H -27.926 17.431 -17.123 1.00 . A A . 136 GLU HG2 1 1
2 4828 1 1 136 GLU HG3 H -26.214 17.721 -17.458 1.00 . A A . 136 GLU HG3 1 1
2 4829 1 1 136 GLU N N -25.680 20.250 -16.562 1.00 . A A . 136 GLU N 1 1
2 4830 1 1 136 GLU O O -26.431 21.363 -14.179 1.00 . A A . 136 GLU O 1 1
2 4831 1 1 136 GLU OE1 O -26.539 15.105 -17.168 1.00 . A A . 136 GLU OE1 1 1
2 4832 1 1 136 GLU OE2 O -26.388 15.754 -15.060 1.00 . A A . 136 GLU OE2 1 1
2 4833 1 1 137 HIS C C -28.873 20.894 -12.006 1.00 . A A . 137 HIS C 1 1
2 4834 1 1 137 HIS CA C -29.078 21.610 -13.340 1.00 . A A . 137 HIS CA 1 1
2 4835 1 1 137 HIS CB C -30.555 21.934 -13.545 1.00 . A A . 137 HIS CB 1 1
2 4836 1 1 137 HIS CD2 C -29.950 23.173 -15.708 1.00 . A A . 137 HIS CD2 1 1
2 4837 1 1 137 HIS CE1 C -31.973 23.722 -16.377 1.00 . A A . 137 HIS CE1 1 1
2 4838 1 1 137 HIS CG C -30.861 22.704 -14.805 1.00 . A A . 137 HIS CG 1 1
2 4839 1 1 137 HIS H H -29.271 20.260 -14.964 1.00 . A A . 137 HIS H 1 1
2 4840 1 1 137 HIS HA H -28.520 22.545 -13.322 1.00 . A A . 137 HIS HA 1 1
2 4841 1 1 137 HIS HB2 H -31.114 21.000 -13.562 1.00 . A A . 137 HIS HB2 1 1
2 4842 1 1 137 HIS HB3 H -30.896 22.522 -12.691 1.00 . A A . 137 HIS HB3 1 1
2 4843 1 1 137 HIS HD2 H -28.874 23.066 -15.662 1.00 . A A . 137 HIS HD2 1 1
2 4844 1 1 137 HIS HE1 H -32.773 24.136 -16.973 1.00 . A A . 137 HIS HE1 1 1
2 4845 1 1 137 HIS HE2 H -30.285 24.261 -17.510 1.00 . A A . 137 HIS HE2 1 1
2 4846 1 1 137 HIS N N -28.595 20.795 -14.442 1.00 . A A . 137 HIS N 1 1
2 4847 1 1 137 HIS ND1 N -32.145 23.053 -15.226 1.00 . A A . 137 HIS ND1 1 1
2 4848 1 1 137 HIS NE2 N -30.669 23.809 -16.692 1.00 . A A . 137 HIS NE2 1 1
2 4849 1 1 137 HIS O O -28.732 19.674 -11.958 1.00 . A A . 137 HIS O 1 1
2 4850 1 1 138 HIS C C -29.789 20.328 -9.046 1.00 . A A . 138 HIS C 1 1
2 4851 1 1 138 HIS CA C -28.610 21.144 -9.579 1.00 . A A . 138 HIS CA 1 1
2 4852 1 1 138 HIS CB C -28.326 22.320 -8.651 1.00 . A A . 138 HIS CB 1 1
2 4853 1 1 138 HIS CD2 C -30.299 23.470 -7.503 1.00 . A A . 138 HIS CD2 1 1
2 4854 1 1 138 HIS CE1 C -30.949 24.799 -9.132 1.00 . A A . 138 HIS CE1 1 1
2 4855 1 1 138 HIS CG C -29.483 23.286 -8.582 1.00 . A A . 138 HIS CG 1 1
2 4856 1 1 138 HIS H H -29.022 22.658 -11.001 1.00 . A A . 138 HIS H 1 1
2 4857 1 1 138 HIS HA H -27.732 20.495 -9.615 1.00 . A A . 138 HIS HA 1 1
2 4858 1 1 138 HIS HB2 H -28.120 21.938 -7.648 1.00 . A A . 138 HIS HB2 1 1
2 4859 1 1 138 HIS HB3 H -27.444 22.855 -9.008 1.00 . A A . 138 HIS HB3 1 1
2 4860 1 1 138 HIS HD2 H -30.237 22.964 -6.553 1.00 . A A . 138 HIS HD2 1 1
2 4861 1 1 138 HIS HE1 H -31.509 25.541 -9.683 1.00 . A A . 138 HIS HE1 1 1
2 4862 1 1 138 HIS HE2 H -31.962 24.785 -7.292 1.00 . A A . 138 HIS HE2 1 1
2 4863 1 1 138 HIS N N -28.859 21.664 -10.913 1.00 . A A . 138 HIS N 1 1
2 4864 1 1 138 HIS ND1 N -29.891 24.129 -9.618 1.00 . A A . 138 HIS ND1 1 1
2 4865 1 1 138 HIS NE2 N -31.217 24.425 -7.869 1.00 . A A . 138 HIS NE2 1 1
2 4866 1 1 138 HIS O O -29.647 19.644 -8.032 1.00 . A A . 138 HIS O 1 1
2 4867 1 1 139 HIS C C -32.121 18.220 -9.872 1.00 . A A . 139 HIS C 1 1
2 4868 1 1 139 HIS CA C -32.124 19.635 -9.288 1.00 . A A . 139 HIS CA 1 1
2 4869 1 1 139 HIS CB C -33.397 20.392 -9.671 1.00 . A A . 139 HIS CB 1 1
2 4870 1 1 139 HIS CD2 C -33.442 21.831 -11.777 1.00 . A A . 139 HIS CD2 1 1
2 4871 1 1 139 HIS CE1 C -33.868 20.279 -13.279 1.00 . A A . 139 HIS CE1 1 1
2 4872 1 1 139 HIS CG C -33.547 20.621 -11.152 1.00 . A A . 139 HIS CG 1 1
2 4873 1 1 139 HIS H H -31.028 20.967 -10.533 1.00 . A A . 139 HIS H 1 1
2 4874 1 1 139 HIS HA H -32.099 19.537 -8.203 1.00 . A A . 139 HIS HA 1 1
2 4875 1 1 139 HIS HB2 H -34.259 19.828 -9.313 1.00 . A A . 139 HIS HB2 1 1
2 4876 1 1 139 HIS HB3 H -33.393 21.361 -9.171 1.00 . A A . 139 HIS HB3 1 1
2 4877 1 1 139 HIS HD2 H -33.243 22.784 -11.308 1.00 . A A . 139 HIS HD2 1 1
2 4878 1 1 139 HIS HE1 H -34.061 19.808 -14.230 1.00 . A A . 139 HIS HE1 1 1
2 4879 1 1 139 HIS HE2 H -33.620 22.288 -13.851 1.00 . A A . 139 HIS HE2 1 1
2 4880 1 1 139 HIS N N -30.950 20.387 -9.710 1.00 . A A . 139 HIS N 1 1
2 4881 1 1 139 HIS ND1 N -33.819 19.634 -12.102 1.00 . A A . 139 HIS ND1 1 1
2 4882 1 1 139 HIS NE2 N -33.643 21.593 -13.115 1.00 . A A . 139 HIS NE2 1 1
2 4883 1 1 139 HIS O O -33.051 17.451 -9.621 1.00 . A A . 139 HIS O 1 1
2 4884 1 1 140 HIS C C -30.670 15.493 -10.190 1.00 . A A . 140 HIS C 1 1
2 4885 1 1 140 HIS CA C -30.963 16.557 -11.249 1.00 . A A . 140 HIS CA 1 1
2 4886 1 1 140 HIS CB C -29.881 16.615 -12.329 1.00 . A A . 140 HIS CB 1 1
2 4887 1 1 140 HIS CD2 C -28.637 14.614 -13.294 1.00 . A A . 140 HIS CD2 1 1
2 4888 1 1 140 HIS CE1 C -30.296 13.645 -14.372 1.00 . A A . 140 HIS CE1 1 1
2 4889 1 1 140 HIS CG C -29.775 15.345 -13.120 1.00 . A A . 140 HIS CG 1 1
2 4890 1 1 140 HIS H H -30.352 18.548 -10.824 1.00 . A A . 140 HIS H 1 1
2 4891 1 1 140 HIS HA H -31.917 16.306 -11.727 1.00 . A A . 140 HIS HA 1 1
2 4892 1 1 140 HIS HB2 H -30.111 17.431 -13.013 1.00 . A A . 140 HIS HB2 1 1
2 4893 1 1 140 HIS HB3 H -28.916 16.822 -11.862 1.00 . A A . 140 HIS HB3 1 1
2 4894 1 1 140 HIS HD2 H -27.658 14.830 -12.889 1.00 . A A . 140 HIS HD2 1 1
2 4895 1 1 140 HIS HE1 H -30.837 12.938 -14.983 1.00 . A A . 140 HIS HE1 1 1
2 4896 1 1 140 HIS HE2 H -28.359 12.822 -14.406 1.00 . A A . 140 HIS HE2 1 1
2 4897 1 1 140 HIS N N -31.084 17.874 -10.647 1.00 . A A . 140 HIS N 1 1
2 4898 1 1 140 HIS ND1 N -30.833 14.730 -13.795 1.00 . A A . 140 HIS ND1 1 1
2 4899 1 1 140 HIS NE2 N -28.983 13.548 -14.089 1.00 . A A . 140 HIS NE2 1 1
2 4900 1 1 140 HIS O O -30.324 15.826 -9.059 1.00 . A A . 140 HIS O 1 1
2 4901 1 1 141 HIS C C -30.037 11.861 -10.153 1.00 . A A . 141 HIS C 1 1
2 4902 1 1 141 HIS CA C -30.701 13.124 -9.589 1.00 . A A . 141 HIS CA 1 1
2 4903 1 1 141 HIS CB C -32.089 12.826 -9.022 1.00 . A A . 141 HIS CB 1 1
2 4904 1 1 141 HIS CD2 C -32.873 12.086 -11.358 1.00 . A A . 141 HIS CD2 1 1
2 4905 1 1 141 HIS CE1 C -34.979 11.634 -10.895 1.00 . A A . 141 HIS CE1 1 1
2 4906 1 1 141 HIS CG C -33.099 12.330 -10.029 1.00 . A A . 141 HIS CG 1 1
2 4907 1 1 141 HIS H H -30.968 13.984 -11.520 1.00 . A A . 141 HIS H 1 1
2 4908 1 1 141 HIS HA H -30.076 13.467 -8.759 1.00 . A A . 141 HIS HA 1 1
2 4909 1 1 141 HIS HB2 H -31.995 12.069 -8.241 1.00 . A A . 141 HIS HB2 1 1
2 4910 1 1 141 HIS HB3 H -32.484 13.740 -8.570 1.00 . A A . 141 HIS HB3 1 1
2 4911 1 1 141 HIS HD2 H -31.945 12.208 -11.892 1.00 . A A . 141 HIS HD2 1 1
2 4912 1 1 141 HIS HE1 H -36.011 11.333 -11.015 1.00 . A A . 141 HIS HE1 1 1
2 4913 1 1 141 HIS HE2 H -34.230 11.382 -12.843 1.00 . A A . 141 HIS HE2 1 1
2 4914 1 1 141 HIS N N -30.795 14.214 -10.553 1.00 . A A . 141 HIS N 1 1
2 4915 1 1 141 HIS ND1 N -34.434 12.044 -9.738 1.00 . A A . 141 HIS ND1 1 1
2 4916 1 1 141 HIS NE2 N -34.067 11.647 -11.882 1.00 . A A . 141 HIS NE2 1 1
2 4917 1 1 141 HIS O O -30.321 10.759 -9.682 1.00 . A A . 141 HIS O 1 1
2 4918 1 1 142 HIS C C -27.084 11.280 -12.243 1.00 . A A . 142 HIS C 1 1
2 4919 1 1 142 HIS CA C -28.485 10.865 -11.767 1.00 . A A . 142 HIS CA 1 1
2 4920 1 1 142 HIS CB C -29.349 10.303 -12.899 1.00 . A A . 142 HIS CB 1 1
2 4921 1 1 142 HIS CD2 C -27.989 8.122 -12.894 1.00 . A A . 142 HIS CD2 1 1
2 4922 1 1 142 HIS CE1 C -28.782 7.212 -14.729 1.00 . A A . 142 HIS CE1 1 1
2 4923 1 1 142 HIS CG C -28.917 8.962 -13.443 1.00 . A A . 142 HIS CG 1 1
2 4924 1 1 142 HIS H H -28.946 12.911 -11.519 1.00 . A A . 142 HIS H 1 1
2 4925 1 1 142 HIS HA H -28.371 10.090 -11.010 1.00 . A A . 142 HIS HA 1 1
2 4926 1 1 142 HIS HB2 H -30.375 10.210 -12.532 1.00 . A A . 142 HIS HB2 1 1
2 4927 1 1 142 HIS HB3 H -29.350 11.026 -13.715 1.00 . A A . 142 HIS HB3 1 1
2 4928 1 1 142 HIS HD2 H -27.429 8.293 -11.989 1.00 . A A . 142 HIS HD2 1 1
2 4929 1 1 142 HIS HE1 H -28.946 6.510 -15.531 1.00 . A A . 142 HIS HE1 1 1
2 4930 1 1 142 HIS HE2 H -27.319 6.227 -13.594 1.00 . A A . 142 HIS HE2 1 1
2 4931 1 1 142 HIS N N -29.163 11.998 -11.156 1.00 . A A . 142 HIS N 1 1
2 4932 1 1 142 HIS ND1 N -29.425 8.385 -14.610 1.00 . A A . 142 HIS ND1 1 1
2 4933 1 1 142 HIS NE2 N -27.916 7.028 -13.718 1.00 . A A . 142 HIS NE2 1 1
2 4934 1 1 142 HIS O O -26.789 12.483 -12.141 1.00 . A A . 142 HIS O 1 1
2 4935 1 1 142 HIS OXT O -26.335 10.389 -12.707 1.00 . A A . 142 HIS OXT 1 1
2 4936 2 2 1 PRO C C 3.537 17.509 -31.326 1.00 . B B . 143 PRO C 1 1
2 4937 2 2 1 PRO CA C 4.185 17.917 -32.646 1.00 . B B . 143 PRO CA 1 1
2 4938 2 2 1 PRO CB C 4.520 19.406 -32.709 1.00 . B B . 143 PRO CB 1 1
2 4939 2 2 1 PRO CD C 3.348 18.798 -34.651 1.00 . B B . 143 PRO CD 1 1
2 4940 2 2 1 PRO CG C 4.528 19.657 -34.209 1.00 . B B . 143 PRO CG 1 1
2 4941 2 2 1 PRO H2 H 2.393 17.376 -33.514 1.00 . B B . 143 PRO H2 1 1
2 4942 2 2 1 PRO H3 H 3.729 16.802 -34.306 1.00 . B B . 143 PRO H3 1 1
2 4943 2 2 1 PRO HA H 5.119 17.366 -32.748 1.00 . B B . 143 PRO HA 1 1
2 4944 2 2 1 PRO HB2 H 3.728 19.988 -32.242 1.00 . B B . 143 PRO HB2 1 1
2 4945 2 2 1 PRO HB3 H 5.489 19.619 -32.254 1.00 . B B . 143 PRO HB3 1 1
2 4946 2 2 1 PRO HD2 H 2.433 19.362 -34.476 1.00 . B B . 143 PRO HD2 1 1
2 4947 2 2 1 PRO HD3 H 3.424 18.539 -35.707 1.00 . B B . 143 PRO HD3 1 1
2 4948 2 2 1 PRO HG2 H 4.380 20.710 -34.450 1.00 . B B . 143 PRO HG2 1 1
2 4949 2 2 1 PRO HG3 H 5.456 19.280 -34.640 1.00 . B B . 143 PRO HG3 1 1
2 4950 2 2 1 PRO N N 3.334 17.588 -33.807 1.00 . B B . 143 PRO N 1 1
2 4951 2 2 1 PRO O O 4.056 16.634 -30.633 1.00 . B B . 143 PRO O 1 1
2 4952 2 2 2 SER C C 1.046 16.427 -29.891 1.00 . B B . 144 SER C 1 1
2 4953 2 2 2 SER CA C 1.657 17.819 -29.779 1.00 . B B . 144 SER CA 1 1
2 4954 2 2 2 SER CB C 0.575 18.884 -29.567 1.00 . B B . 144 SER CB 1 1
2 4955 2 2 2 SER H H 2.049 18.875 -31.573 1.00 . B B . 144 SER H 1 1
2 4956 2 2 2 SER HA H 2.333 17.832 -28.927 1.00 . B B . 144 SER HA 1 1
2 4957 2 2 2 SER HB2 H 1.045 19.863 -29.445 1.00 . B B . 144 SER HB2 1 1
2 4958 2 2 2 SER HB3 H -0.068 18.908 -30.447 1.00 . B B . 144 SER HB3 1 1
2 4959 2 2 2 SER HG H 0.200 18.998 -27.648 1.00 . B B . 144 SER HG 1 1
2 4960 2 2 2 SER N N 2.411 18.141 -30.983 1.00 . B B . 144 SER N 1 1
2 4961 2 2 2 SER O O 0.880 15.906 -30.995 1.00 . B B . 144 SER O 1 1
2 4962 2 2 2 SER OG O -0.213 18.594 -28.433 1.00 . B B . 144 SER OG 1 1
2 4963 2 2 3 TYR C C -1.352 14.638 -29.288 1.00 . B B . 145 TYR C 1 1
2 4964 2 2 3 TYR CA C 0.060 14.523 -28.711 1.00 . B B . 145 TYR CA 1 1
2 4965 2 2 3 TYR CB C 0.051 14.004 -27.268 1.00 . B B . 145 TYR CB 1 1
2 4966 2 2 3 TYR CD1 C -2.025 12.659 -26.756 1.00 . B B . 145 TYR CD1 1 1
2 4967 2 2 3 TYR CD2 C 0.046 11.475 -27.215 1.00 . B B . 145 TYR CD2 1 1
2 4968 2 2 3 TYR CE1 C -2.687 11.438 -26.562 1.00 . B B . 145 TYR CE1 1 1
2 4969 2 2 3 TYR CE2 C -0.609 10.249 -27.029 1.00 . B B . 145 TYR CE2 1 1
2 4970 2 2 3 TYR CG C -0.657 12.680 -27.075 1.00 . B B . 145 TYR CG 1 1
2 4971 2 2 3 TYR CZ C -1.980 10.227 -26.701 1.00 . B B . 145 TYR CZ 1 1
2 4972 2 2 3 TYR H H 0.905 16.280 -27.866 1.00 . B B . 145 TYR H 1 1
2 4973 2 2 3 TYR HA H 0.631 13.828 -29.327 1.00 . B B . 145 TYR HA 1 1
2 4974 2 2 3 TYR HB2 H 1.086 13.895 -26.932 1.00 . B B . 145 TYR HB2 1 1
2 4975 2 2 3 TYR HB3 H -0.430 14.752 -26.639 1.00 . B B . 145 TYR HB3 1 1
2 4976 2 2 3 TYR HD1 H -2.571 13.586 -26.659 1.00 . B B . 145 TYR HD1 1 1
2 4977 2 2 3 TYR HD2 H 1.094 11.490 -27.468 1.00 . B B . 145 TYR HD2 1 1
2 4978 2 2 3 TYR HE1 H -3.735 11.430 -26.311 1.00 . B B . 145 TYR HE1 1 1
2 4979 2 2 3 TYR HE2 H -0.067 9.320 -27.136 1.00 . B B . 145 TYR HE2 1 1
2 4980 2 2 3 TYR HH H -3.546 9.154 -26.267 1.00 . B B . 145 TYR HH 1 1
2 4981 2 2 3 TYR N N 0.709 15.824 -28.746 1.00 . B B . 145 TYR N 1 1
2 4982 2 2 3 TYR O O -1.897 15.735 -29.404 1.00 . B B . 145 TYR O 1 1
2 4983 2 2 3 TYR OH O -2.621 9.039 -26.514 1.00 . B B . 145 TYR OH 1 1
2 4984 2 2 4 SER C C -4.073 12.278 -29.826 1.00 . B B . 146 SER C 1 1
2 4985 2 2 4 SER CA C -3.264 13.492 -30.281 1.00 . B B . 146 SER CA 1 1
2 4986 2 2 4 SER CB C -3.078 13.468 -31.800 1.00 . B B . 146 SER CB 1 1
2 4987 2 2 4 SER H H -1.498 12.619 -29.497 1.00 . B B . 146 SER H 1 1
2 4988 2 2 4 SER HA H -3.797 14.401 -30.008 1.00 . B B . 146 SER HA 1 1
2 4989 2 2 4 SER HB2 H -2.619 14.403 -32.118 1.00 . B B . 146 SER HB2 1 1
2 4990 2 2 4 SER HB3 H -2.424 12.636 -32.068 1.00 . B B . 146 SER HB3 1 1
2 4991 2 2 4 SER HG H -4.634 12.404 -32.312 1.00 . B B . 146 SER HG 1 1
2 4992 2 2 4 SER N N -1.955 13.504 -29.654 1.00 . B B . 146 SER N 1 1
2 4993 2 2 4 SER O O -3.501 11.224 -29.543 1.00 . B B . 146 SER O 1 1
2 4994 2 2 4 SER OG O -4.316 13.301 -32.457 1.00 . B B . 146 SER OG 1 1
2 4995 2 2 5 PRO C C -6.285 10.365 -30.714 1.00 . B B . 147 PRO C 1 1
2 4996 2 2 5 PRO CA C -6.303 11.299 -29.506 1.00 . B B . 147 PRO CA 1 1
2 4997 2 2 5 PRO CB C -7.680 11.936 -29.304 1.00 . B B . 147 PRO CB 1 1
2 4998 2 2 5 PRO CD C -6.149 13.648 -29.906 1.00 . B B . 147 PRO CD 1 1
2 4999 2 2 5 PRO CG C -7.596 13.221 -30.124 1.00 . B B . 147 PRO CG 1 1
2 5000 2 2 5 PRO HA H -6.009 10.745 -28.610 1.00 . B B . 147 PRO HA 1 1
2 5001 2 2 5 PRO HB2 H -8.488 11.287 -29.642 1.00 . B B . 147 PRO HB2 1 1
2 5002 2 2 5 PRO HB3 H -7.810 12.194 -28.253 1.00 . B B . 147 PRO HB3 1 1
2 5003 2 2 5 PRO HD2 H -5.796 14.222 -30.761 1.00 . B B . 147 PRO HD2 1 1
2 5004 2 2 5 PRO HD3 H -6.070 14.240 -28.993 1.00 . B B . 147 PRO HD3 1 1
2 5005 2 2 5 PRO HG2 H -7.754 12.991 -31.176 1.00 . B B . 147 PRO HG2 1 1
2 5006 2 2 5 PRO HG3 H -8.301 13.977 -29.773 1.00 . B B . 147 PRO HG3 1 1
2 5007 2 2 5 PRO N N -5.405 12.412 -29.749 1.00 . B B . 147 PRO N 1 1
2 5008 2 2 5 PRO O O -5.535 10.591 -31.663 1.00 . B B . 147 PRO O 1 1
2 5009 2 2 6 . C C -5.827 7.718 -32.016 1.00 . B B . 148 TPO C 1 1
2 5010 2 2 6 . CA C -7.202 8.317 -31.730 1.00 . B B . 148 TPO CA 1 1
2 5011 2 2 6 . CB C -7.842 8.931 -32.984 1.00 . B B . 148 TPO CB 1 1
2 5012 2 2 6 . CG2 C -8.413 7.814 -33.863 1.00 . B B . 148 TPO CG2 1 1
2 5013 2 2 6 . H H -7.719 9.206 -29.868 1.00 . B B . 148 TPO H 1 1
2 5014 2 2 6 . HA H -7.850 7.518 -31.379 1.00 . B B . 148 TPO HA 1 1
2 5015 2 2 6 . HB H -7.069 9.471 -33.526 1.00 . B B . 148 TPO HB 1 1
2 5016 2 2 6 . HG21 H -7.643 7.067 -34.059 1.00 . B B . 148 TPO HG21 1 1
2 5017 2 2 6 . HG22 H -8.753 8.230 -34.812 1.00 . B B . 148 TPO HG22 1 1
2 5018 2 2 6 . HG23 H -9.259 7.353 -33.355 1.00 . B B . 148 TPO HG23 1 1
2 5019 2 2 6 . N N -7.115 9.318 -30.671 1.00 . B B . 148 TPO N 1 1
2 5020 2 2 6 . O O -5.425 7.564 -33.164 1.00 . B B . 148 TPO O 1 1
2 5021 2 2 6 . O1P O -10.550 10.035 -34.346 1.00 . B B . 148 TPO O1P 1 1
2 5022 2 2 6 . O2P O -10.071 11.924 -32.801 1.00 . B B . 148 TPO O2P 1 1
2 5023 2 2 6 . O3P O -8.390 11.274 -34.523 1.00 . B B . 148 TPO O3P 1 1
2 5024 2 2 6 . OG1 O -8.859 9.841 -32.614 1.00 . B B . 148 TPO OG1 1 1
2 5025 2 2 6 . P P -9.523 10.860 -33.671 1.00 . B B . 148 TPO P 1 1
2 5026 2 2 7 SER C C -3.825 5.376 -31.589 1.00 . B B . 149 SER C 1 1
2 5027 2 2 7 SER CA C -3.768 6.806 -31.047 1.00 . B B . 149 SER CA 1 1
2 5028 2 2 7 SER CB C -3.120 6.824 -29.661 1.00 . B B . 149 SER CB 1 1
2 5029 2 2 7 SER H H -5.489 7.522 -30.027 1.00 . B B . 149 SER H 1 1
2 5030 2 2 7 SER HA H -3.176 7.424 -31.722 1.00 . B B . 149 SER HA 1 1
2 5031 2 2 7 SER HB2 H -2.976 7.852 -29.334 1.00 . B B . 149 SER HB2 1 1
2 5032 2 2 7 SER HB3 H -3.779 6.313 -28.963 1.00 . B B . 149 SER HB3 1 1
2 5033 2 2 7 SER HG H -1.226 6.743 -30.071 1.00 . B B . 149 SER HG 1 1
2 5034 2 2 7 SER N N -5.102 7.378 -30.947 1.00 . B B . 149 SER N 1 1
2 5035 2 2 7 SER O O -4.775 4.650 -31.308 1.00 . B B . 149 SER O 1 1
2 5036 2 2 7 SER OG O -1.877 6.156 -29.678 1.00 . B B . 149 SER OG 1 1
2 5037 2 2 8 PRO C C -2.297 2.615 -31.750 1.00 . B B . 150 PRO C 1 1
2 5038 2 2 8 PRO CA C -2.687 3.594 -32.861 1.00 . B B . 150 PRO CA 1 1
2 5039 2 2 8 PRO CB C -1.603 3.669 -33.935 1.00 . B B . 150 PRO CB 1 1
2 5040 2 2 8 PRO CD C -1.709 5.773 -32.831 1.00 . B B . 150 PRO CD 1 1
2 5041 2 2 8 PRO CG C -0.702 4.790 -33.424 1.00 . B B . 150 PRO CG 1 1
2 5042 2 2 8 PRO HA H -3.627 3.271 -33.307 1.00 . B B . 150 PRO HA 1 1
2 5043 2 2 8 PRO HB2 H -1.058 2.731 -34.036 1.00 . B B . 150 PRO HB2 1 1
2 5044 2 2 8 PRO HB3 H -2.046 3.967 -34.885 1.00 . B B . 150 PRO HB3 1 1
2 5045 2 2 8 PRO HD2 H -1.253 6.334 -32.017 1.00 . B B . 150 PRO HD2 1 1
2 5046 2 2 8 PRO HD3 H -2.063 6.452 -33.606 1.00 . B B . 150 PRO HD3 1 1
2 5047 2 2 8 PRO HG2 H -0.054 4.411 -32.634 1.00 . B B . 150 PRO HG2 1 1
2 5048 2 2 8 PRO HG3 H -0.123 5.242 -34.228 1.00 . B B . 150 PRO HG3 1 1
2 5049 2 2 8 PRO N N -2.815 4.957 -32.367 1.00 . B B . 150 PRO N 1 1
2 5050 2 2 8 PRO O O -2.050 1.443 -32.024 1.00 . B B . 150 PRO O 1 1
2 5051 2 2 9 SER C C -2.840 1.119 -29.109 1.00 . B B . 151 SER C 1 1
2 5052 2 2 9 SER CA C -1.856 2.270 -29.349 1.00 . B B . 151 SER CA 1 1
2 5053 2 2 9 SER CB C -1.777 3.190 -28.130 1.00 . B B . 151 SER CB 1 1
2 5054 2 2 9 SER H H -2.464 4.053 -30.325 1.00 . B B . 151 SER H 1 1
2 5055 2 2 9 SER HA H -0.868 1.843 -29.529 1.00 . B B . 151 SER HA 1 1
2 5056 2 2 9 SER HB2 H -0.947 3.889 -28.252 1.00 . B B . 151 SER HB2 1 1
2 5057 2 2 9 SER HB3 H -2.702 3.757 -28.053 1.00 . B B . 151 SER HB3 1 1
2 5058 2 2 9 SER HG H -0.728 2.025 -26.955 1.00 . B B . 151 SER HG 1 1
2 5059 2 2 9 SER N N -2.236 3.084 -30.498 1.00 . B B . 151 SER N 1 1
2 5060 2 2 9 SER O O -2.508 0.155 -28.423 1.00 . B B . 151 SER O 1 1
2 5061 2 2 9 SER OG O -1.597 2.450 -26.942 1.00 . B B . 151 SER OG 1 1
2 5062 2 2 10 TYR C C -6.064 0.336 -30.689 1.00 . B B . 152 TYR C 1 1
2 5063 2 2 10 TYR CA C -5.055 0.167 -29.557 1.00 . B B . 152 TYR CA 1 1
2 5064 2 2 10 TYR CB C -5.733 0.254 -28.186 1.00 . B B . 152 TYR CB 1 1
2 5065 2 2 10 TYR CD1 C -8.135 -0.513 -28.239 1.00 . B B . 152 TYR CD1 1 1
2 5066 2 2 10 TYR CD2 C -6.452 -2.036 -27.382 1.00 . B B . 152 TYR CD2 1 1
2 5067 2 2 10 TYR CE1 C -9.132 -1.469 -27.999 1.00 . B B . 152 TYR CE1 1 1
2 5068 2 2 10 TYR CE2 C -7.445 -2.996 -27.132 1.00 . B B . 152 TYR CE2 1 1
2 5069 2 2 10 TYR CG C -6.798 -0.791 -27.928 1.00 . B B . 152 TYR CG 1 1
2 5070 2 2 10 TYR CZ C -8.791 -2.713 -27.436 1.00 . B B . 152 TYR CZ 1 1
2 5071 2 2 10 TYR H H -4.290 2.035 -30.204 1.00 . B B . 152 TYR H 1 1
2 5072 2 2 10 TYR HA H -4.572 -0.807 -29.653 1.00 . B B . 152 TYR HA 1 1
2 5073 2 2 10 TYR HB2 H -4.975 0.162 -27.410 1.00 . B B . 152 TYR HB2 1 1
2 5074 2 2 10 TYR HB3 H -6.193 1.236 -28.097 1.00 . B B . 152 TYR HB3 1 1
2 5075 2 2 10 TYR HD1 H -8.399 0.439 -28.664 1.00 . B B . 152 TYR HD1 1 1
2 5076 2 2 10 TYR HD2 H -5.420 -2.256 -27.152 1.00 . B B . 152 TYR HD2 1 1
2 5077 2 2 10 TYR HE1 H -10.161 -1.255 -28.244 1.00 . B B . 152 TYR HE1 1 1
2 5078 2 2 10 TYR HE2 H -7.177 -3.953 -26.707 1.00 . B B . 152 TYR HE2 1 1
2 5079 2 2 10 TYR HH H -9.452 -4.404 -26.699 1.00 . B B . 152 TYR HH 1 1
2 5080 2 2 10 TYR N N -4.050 1.209 -29.670 1.00 . B B . 152 TYR N 1 1
2 5081 2 2 10 TYR O O -6.103 1.380 -31.338 1.00 . B B . 152 TYR O 1 1
2 5082 2 2 10 TYR OH O -9.771 -3.628 -27.190 1.00 . B B . 152 TYR OH 1 1
2 5083 2 2 11 SER C C -9.096 -1.501 -31.556 1.00 . B B . 153 SER C 1 1
2 5084 2 2 11 SER CA C -7.901 -0.650 -31.972 1.00 . B B . 153 SER CA 1 1
2 5085 2 2 11 SER CB C -7.313 -1.171 -33.282 1.00 . B B . 153 SER CB 1 1
2 5086 2 2 11 SER H H -6.815 -1.530 -30.382 1.00 . B B . 153 SER H 1 1
2 5087 2 2 11 SER HA H -8.220 0.382 -32.116 1.00 . B B . 153 SER HA 1 1
2 5088 2 2 11 SER HB2 H -6.540 -0.487 -33.638 1.00 . B B . 153 SER HB2 1 1
2 5089 2 2 11 SER HB3 H -6.871 -2.153 -33.107 1.00 . B B . 153 SER HB3 1 1
2 5090 2 2 11 SER HG H -8.227 -2.136 -34.707 1.00 . B B . 153 SER HG 1 1
2 5091 2 2 11 SER N N -6.887 -0.689 -30.934 1.00 . B B . 153 SER N 1 1
2 5092 2 2 11 SER O O -8.908 -2.567 -30.970 1.00 . B B . 153 SER O 1 1
2 5093 2 2 11 SER OG O -8.333 -1.293 -34.246 1.00 . B B . 153 SER OG 1 1
2 5094 2 2 12 PRO C C -11.647 -3.043 -32.379 1.00 . B B . 154 PRO C 1 1
2 5095 2 2 12 PRO CA C -11.540 -1.779 -31.527 1.00 . B B . 154 PRO CA 1 1
2 5096 2 2 12 PRO CB C -12.682 -0.805 -31.820 1.00 . B B . 154 PRO CB 1 1
2 5097 2 2 12 PRO CD C -10.638 0.201 -32.521 1.00 . B B . 154 PRO CD 1 1
2 5098 2 2 12 PRO CG C -12.104 0.081 -32.924 1.00 . B B . 154 PRO CG 1 1
2 5099 2 2 12 PRO HA H -11.549 -2.054 -30.472 1.00 . B B . 154 PRO HA 1 1
2 5100 2 2 12 PRO HB2 H -13.586 -1.319 -32.144 1.00 . B B . 154 PRO HB2 1 1
2 5101 2 2 12 PRO HB3 H -12.872 -0.197 -30.932 1.00 . B B . 154 PRO HB3 1 1
2 5102 2 2 12 PRO HD2 H -10.016 0.352 -33.404 1.00 . B B . 154 PRO HD2 1 1
2 5103 2 2 12 PRO HD3 H -10.516 1.031 -31.827 1.00 . B B . 154 PRO HD3 1 1
2 5104 2 2 12 PRO HG2 H -12.180 -0.435 -33.881 1.00 . B B . 154 PRO HG2 1 1
2 5105 2 2 12 PRO HG3 H -12.595 1.051 -32.965 1.00 . B B . 154 PRO HG3 1 1
2 5106 2 2 12 PRO N N -10.325 -1.049 -31.848 1.00 . B B . 154 PRO N 1 1
2 5107 2 2 12 PRO O O -12.547 -3.855 -32.173 1.00 . B B . 154 PRO O 1 1
2 5108 2 2 13 THR C C -9.993 -5.555 -33.423 1.00 . B B . 155 THR C 1 1
2 5109 2 2 13 THR CA C -10.664 -4.403 -34.172 1.00 . B B . 155 THR CA 1 1
2 5110 2 2 13 THR CB C -9.900 -4.094 -35.464 1.00 . B B . 155 THR CB 1 1
2 5111 2 2 13 THR CG2 C -10.555 -2.942 -36.224 1.00 . B B . 155 THR CG2 1 1
2 5112 2 2 13 THR H H -10.043 -2.489 -33.503 1.00 . B B . 155 THR H 1 1
2 5113 2 2 13 THR HA H -11.680 -4.701 -34.428 1.00 . B B . 155 THR HA 1 1
2 5114 2 2 13 THR HB H -9.910 -4.979 -36.102 1.00 . B B . 155 THR HB 1 1
2 5115 2 2 13 THR HG1 H -8.115 -4.558 -34.872 1.00 . B B . 155 THR HG1 1 1
2 5116 2 2 13 THR HG21 H -10.558 -2.042 -35.610 1.00 . B B . 155 THR HG21 1 1
2 5117 2 2 13 THR HG22 H -9.998 -2.749 -37.142 1.00 . B B . 155 THR HG22 1 1
2 5118 2 2 13 THR HG23 H -11.580 -3.211 -36.476 1.00 . B B . 155 THR HG23 1 1
2 5119 2 2 13 THR N N -10.730 -3.214 -33.340 1.00 . B B . 155 THR N 1 1
2 5120 2 2 13 THR O O -9.972 -6.677 -33.926 1.00 . B B . 155 THR O 1 1
2 5121 2 2 13 THR OG1 O -8.560 -3.761 -35.174 1.00 . B B . 155 THR OG1 1 1
2 5122 2 2 14 SER C C -9.894 -7.223 -30.793 1.00 . B B . 156 SER C 1 1
2 5123 2 2 14 SER CA C -8.823 -6.335 -31.426 1.00 . B B . 156 SER CA 1 1
2 5124 2 2 14 SER CB C -7.952 -5.707 -30.338 1.00 . B B . 156 SER CB 1 1
2 5125 2 2 14 SER H H -9.461 -4.352 -31.860 1.00 . B B . 156 SER H 1 1
2 5126 2 2 14 SER HA H -8.191 -6.941 -32.075 1.00 . B B . 156 SER HA 1 1
2 5127 2 2 14 SER HB2 H -7.176 -5.098 -30.802 1.00 . B B . 156 SER HB2 1 1
2 5128 2 2 14 SER HB3 H -8.567 -5.084 -29.691 1.00 . B B . 156 SER HB3 1 1
2 5129 2 2 14 SER HG H -7.423 -6.526 -28.624 1.00 . B B . 156 SER HG 1 1
2 5130 2 2 14 SER N N -9.447 -5.295 -32.229 1.00 . B B . 156 SER N 1 1
2 5131 2 2 14 SER O O -10.958 -6.722 -30.431 1.00 . B B . 156 SER O 1 1
2 5132 2 2 14 SER OG O -7.347 -6.726 -29.572 1.00 . B B . 156 SER OG 1 1
2 5133 2 2 15 PRO C C -10.584 -9.112 -28.453 1.00 . B B . 157 PRO C 1 1
2 5134 2 2 15 PRO CA C -10.552 -9.429 -29.952 1.00 . B B . 157 PRO CA 1 1
2 5135 2 2 15 PRO CB C -10.002 -10.831 -30.217 1.00 . B B . 157 PRO CB 1 1
2 5136 2 2 15 PRO CD C -8.483 -9.247 -31.132 1.00 . B B . 157 PRO CD 1 1
2 5137 2 2 15 PRO CG C -8.506 -10.586 -30.404 1.00 . B B . 157 PRO CG 1 1
2 5138 2 2 15 PRO HA H -11.559 -9.338 -30.358 1.00 . B B . 157 PRO HA 1 1
2 5139 2 2 15 PRO HB2 H -10.205 -11.512 -29.391 1.00 . B B . 157 PRO HB2 1 1
2 5140 2 2 15 PRO HB3 H -10.421 -11.212 -31.148 1.00 . B B . 157 PRO HB3 1 1
2 5141 2 2 15 PRO HD2 H -7.559 -8.713 -30.915 1.00 . B B . 157 PRO HD2 1 1
2 5142 2 2 15 PRO HD3 H -8.585 -9.411 -32.206 1.00 . B B . 157 PRO HD3 1 1
2 5143 2 2 15 PRO HG2 H -8.027 -10.481 -29.430 1.00 . B B . 157 PRO HG2 1 1
2 5144 2 2 15 PRO HG3 H -8.040 -11.381 -30.986 1.00 . B B . 157 PRO HG3 1 1
2 5145 2 2 15 PRO N N -9.646 -8.531 -30.647 1.00 . B B . 157 PRO N 1 1
2 5146 2 2 15 PRO O O -11.420 -9.650 -27.731 1.00 . B B . 157 PRO O 1 1
2 5147 2 2 16 SER C C -8.676 -6.568 -26.527 1.00 . B B . 158 SER C 1 1
2 5148 2 2 16 SER CA C -9.611 -7.766 -26.614 1.00 . B B . 158 SER CA 1 1
2 5149 2 2 16 SER CB C -9.120 -8.885 -25.695 1.00 . B B . 158 SER CB 1 1
2 5150 2 2 16 SER H H -8.987 -7.882 -28.634 1.00 . B B . 158 SER H 1 1
2 5151 2 2 16 SER HA H -10.602 -7.452 -26.287 1.00 . B B . 158 SER HA 1 1
2 5152 2 2 16 SER HB2 H -8.246 -9.361 -26.135 1.00 . B B . 158 SER HB2 1 1
2 5153 2 2 16 SER HB3 H -8.862 -8.468 -24.722 1.00 . B B . 158 SER HB3 1 1
2 5154 2 2 16 SER HG H -10.597 -9.945 -26.373 1.00 . B B . 158 SER HG 1 1
2 5155 2 2 16 SER N N -9.676 -8.242 -27.989 1.00 . B B . 158 SER N 1 1
2 5156 2 2 16 SER O O -7.568 -6.656 -27.104 1.00 . B B . 158 SER O 1 1
2 5157 2 2 16 SER OXT O -9.077 -5.575 -25.884 1.00 . B B . 158 SER OXT 1 1
2 5158 2 2 16 SER OG O -10.148 -9.834 -25.524 1.00 . B B . 158 SER OG 1 1
3 5159 1 1 1 MET C C 11.302 8.285 -6.353 1.00 . A A . 1 MET C 1 1
3 5160 1 1 1 MET CA C 12.307 9.307 -5.840 1.00 . A A . 1 MET CA 1 1
3 5161 1 1 1 MET CB C 12.549 9.134 -4.338 1.00 . A A . 1 MET CB 1 1
3 5162 1 1 1 MET CE C 15.741 8.425 -4.111 1.00 . A A . 1 MET CE 1 1
3 5163 1 1 1 MET CG C 13.580 10.144 -3.841 1.00 . A A . 1 MET CG 1 1
3 5164 1 1 1 MET H1 H 10.968 10.852 -5.643 1.00 . A A . 1 MET H1 1 1
3 5165 1 1 1 MET H2 H 11.674 10.767 -7.127 1.00 . A A . 1 MET H2 1 1
3 5166 1 1 1 MET H3 H 12.526 11.351 -5.841 1.00 . A A . 1 MET H3 1 1
3 5167 1 1 1 MET HA H 13.250 9.149 -6.367 1.00 . A A . 1 MET HA 1 1
3 5168 1 1 1 MET HB2 H 11.615 9.285 -3.797 1.00 . A A . 1 MET HB2 1 1
3 5169 1 1 1 MET HB3 H 12.917 8.124 -4.149 1.00 . A A . 1 MET HB3 1 1
3 5170 1 1 1 MET HE1 H 15.767 8.404 -3.021 1.00 . A A . 1 MET HE1 1 1
3 5171 1 1 1 MET HE2 H 15.056 7.659 -4.479 1.00 . A A . 1 MET HE2 1 1
3 5172 1 1 1 MET HE3 H 16.739 8.231 -4.501 1.00 . A A . 1 MET HE3 1 1
3 5173 1 1 1 MET HG2 H 13.179 11.149 -3.976 1.00 . A A . 1 MET HG2 1 1
3 5174 1 1 1 MET HG3 H 13.740 9.980 -2.773 1.00 . A A . 1 MET HG3 1 1
3 5175 1 1 1 MET N N 11.833 10.673 -6.133 1.00 . A A . 1 MET N 1 1
3 5176 1 1 1 MET O O 10.240 8.666 -6.831 1.00 . A A . 1 MET O 1 1
3 5177 1 1 1 MET SD S 15.185 10.057 -4.676 1.00 . A A . 1 MET SD 1 1
3 5178 1 1 2 ALA C C 9.584 5.700 -5.750 1.00 . A A . 2 ALA C 1 1
3 5179 1 1 2 ALA CA C 10.725 5.942 -6.738 1.00 . A A . 2 ALA CA 1 1
3 5180 1 1 2 ALA CB C 11.524 4.659 -6.966 1.00 . A A . 2 ALA CB 1 1
3 5181 1 1 2 ALA H H 12.498 6.705 -5.857 1.00 . A A . 2 ALA H 1 1
3 5182 1 1 2 ALA HA H 10.298 6.254 -7.691 1.00 . A A . 2 ALA HA 1 1
3 5183 1 1 2 ALA HB1 H 11.957 4.328 -6.021 1.00 . A A . 2 ALA HB1 1 1
3 5184 1 1 2 ALA HB2 H 10.869 3.879 -7.354 1.00 . A A . 2 ALA HB2 1 1
3 5185 1 1 2 ALA HB3 H 12.322 4.843 -7.688 1.00 . A A . 2 ALA HB3 1 1
3 5186 1 1 2 ALA N N 11.619 6.988 -6.263 1.00 . A A . 2 ALA N 1 1
3 5187 1 1 2 ALA O O 9.800 5.739 -4.541 1.00 . A A . 2 ALA O 1 1
3 5188 1 1 3 PHE C C 6.935 6.101 -4.339 1.00 . A A . 3 PHE C 1 1
3 5189 1 1 3 PHE CA C 7.154 5.159 -5.531 1.00 . A A . 3 PHE CA 1 1
3 5190 1 1 3 PHE CB C 7.101 3.678 -5.141 1.00 . A A . 3 PHE CB 1 1
3 5191 1 1 3 PHE CD1 C 8.238 3.359 -2.904 1.00 . A A . 3 PHE CD1 1 1
3 5192 1 1 3 PHE CD2 C 9.356 2.569 -4.912 1.00 . A A . 3 PHE CD2 1 1
3 5193 1 1 3 PHE CE1 C 9.316 2.908 -2.128 1.00 . A A . 3 PHE CE1 1 1
3 5194 1 1 3 PHE CE2 C 10.431 2.119 -4.133 1.00 . A A . 3 PHE CE2 1 1
3 5195 1 1 3 PHE CG C 8.260 3.191 -4.298 1.00 . A A . 3 PHE CG 1 1
3 5196 1 1 3 PHE CZ C 10.413 2.286 -2.741 1.00 . A A . 3 PHE CZ 1 1
3 5197 1 1 3 PHE H H 8.291 5.453 -7.288 1.00 . A A . 3 PHE H 1 1
3 5198 1 1 3 PHE HA H 6.323 5.340 -6.214 1.00 . A A . 3 PHE HA 1 1
3 5199 1 1 3 PHE HB2 H 6.174 3.488 -4.601 1.00 . A A . 3 PHE HB2 1 1
3 5200 1 1 3 PHE HB3 H 7.074 3.087 -6.059 1.00 . A A . 3 PHE HB3 1 1
3 5201 1 1 3 PHE HD1 H 7.396 3.835 -2.425 1.00 . A A . 3 PHE HD1 1 1
3 5202 1 1 3 PHE HD2 H 9.372 2.437 -5.982 1.00 . A A . 3 PHE HD2 1 1
3 5203 1 1 3 PHE HE1 H 9.301 3.044 -1.053 1.00 . A A . 3 PHE HE1 1 1
3 5204 1 1 3 PHE HE2 H 11.279 1.643 -4.605 1.00 . A A . 3 PHE HE2 1 1
3 5205 1 1 3 PHE HZ H 11.245 1.936 -2.143 1.00 . A A . 3 PHE HZ 1 1
3 5206 1 1 3 PHE N N 8.377 5.448 -6.283 1.00 . A A . 3 PHE N 1 1
3 5207 1 1 3 PHE O O 6.233 5.757 -3.391 1.00 . A A . 3 PHE O 1 1
3 5208 1 1 4 SER C C 6.255 9.072 -3.213 1.00 . A A . 4 SER C 1 1
3 5209 1 1 4 SER CA C 7.549 8.262 -3.308 1.00 . A A . 4 SER CA 1 1
3 5210 1 1 4 SER CB C 8.706 9.219 -3.558 1.00 . A A . 4 SER CB 1 1
3 5211 1 1 4 SER H H 8.037 7.552 -5.232 1.00 . A A . 4 SER H 1 1
3 5212 1 1 4 SER HA H 7.707 7.739 -2.364 1.00 . A A . 4 SER HA 1 1
3 5213 1 1 4 SER HB2 H 8.724 9.988 -2.786 1.00 . A A . 4 SER HB2 1 1
3 5214 1 1 4 SER HB3 H 9.641 8.665 -3.561 1.00 . A A . 4 SER HB3 1 1
3 5215 1 1 4 SER HG H 8.989 10.655 -4.860 1.00 . A A . 4 SER HG 1 1
3 5216 1 1 4 SER N N 7.539 7.291 -4.391 1.00 . A A . 4 SER N 1 1
3 5217 1 1 4 SER O O 6.206 10.035 -2.448 1.00 . A A . 4 SER O 1 1
3 5218 1 1 4 SER OG O 8.500 9.812 -4.819 1.00 . A A . 4 SER OG 1 1
3 5219 1 1 5 SER C C 4.340 10.943 -4.468 1.00 . A A . 5 SER C 1 1
3 5220 1 1 5 SER CA C 3.999 9.515 -4.032 1.00 . A A . 5 SER CA 1 1
3 5221 1 1 5 SER CB C 3.235 9.450 -2.706 1.00 . A A . 5 SER CB 1 1
3 5222 1 1 5 SER H H 5.257 7.864 -4.516 1.00 . A A . 5 SER H 1 1
3 5223 1 1 5 SER HA H 3.367 9.078 -4.804 1.00 . A A . 5 SER HA 1 1
3 5224 1 1 5 SER HB2 H 2.968 8.415 -2.491 1.00 . A A . 5 SER HB2 1 1
3 5225 1 1 5 SER HB3 H 3.859 9.837 -1.900 1.00 . A A . 5 SER HB3 1 1
3 5226 1 1 5 SER HG H 2.332 11.130 -2.998 1.00 . A A . 5 SER HG 1 1
3 5227 1 1 5 SER N N 5.211 8.713 -3.967 1.00 . A A . 5 SER N 1 1
3 5228 1 1 5 SER O O 3.810 11.916 -3.936 1.00 . A A . 5 SER O 1 1
3 5229 1 1 5 SER OG O 2.063 10.229 -2.789 1.00 . A A . 5 SER OG 1 1
3 5230 1 1 6 GLU C C 6.469 12.098 -7.290 1.00 . A A . 6 GLU C 1 1
3 5231 1 1 6 GLU CA C 5.817 12.293 -5.926 1.00 . A A . 6 GLU CA 1 1
3 5232 1 1 6 GLU CB C 6.853 12.773 -4.899 1.00 . A A . 6 GLU CB 1 1
3 5233 1 1 6 GLU CD C 9.182 12.799 -5.939 1.00 . A A . 6 GLU CD 1 1
3 5234 1 1 6 GLU CG C 7.984 13.637 -5.482 1.00 . A A . 6 GLU CG 1 1
3 5235 1 1 6 GLU H H 5.543 10.194 -5.893 1.00 . A A . 6 GLU H 1 1
3 5236 1 1 6 GLU HA H 5.032 13.042 -6.022 1.00 . A A . 6 GLU HA 1 1
3 5237 1 1 6 GLU HB2 H 6.332 13.340 -4.130 1.00 . A A . 6 GLU HB2 1 1
3 5238 1 1 6 GLU HB3 H 7.296 11.905 -4.427 1.00 . A A . 6 GLU HB3 1 1
3 5239 1 1 6 GLU HG2 H 7.607 14.242 -6.302 1.00 . A A . 6 GLU HG2 1 1
3 5240 1 1 6 GLU HG3 H 8.328 14.314 -4.697 1.00 . A A . 6 GLU HG3 1 1
3 5241 1 1 6 GLU N N 5.240 11.045 -5.450 1.00 . A A . 6 GLU N 1 1
3 5242 1 1 6 GLU O O 6.508 13.037 -8.081 1.00 . A A . 6 GLU O 1 1
3 5243 1 1 6 GLU OE1 O 9.662 13.043 -7.069 1.00 . A A . 6 GLU OE1 1 1
3 5244 1 1 6 GLU OE2 O 9.613 11.919 -5.158 1.00 . A A . 6 GLU OE2 1 1
3 5245 1 1 7 GLN C C 6.775 11.052 -10.023 1.00 . A A . 7 GLN C 1 1
3 5246 1 1 7 GLN CA C 7.648 10.629 -8.849 1.00 . A A . 7 GLN CA 1 1
3 5247 1 1 7 GLN CB C 8.058 9.160 -8.994 1.00 . A A . 7 GLN CB 1 1
3 5248 1 1 7 GLN CD C 6.017 8.093 -7.960 1.00 . A A . 7 GLN CD 1 1
3 5249 1 1 7 GLN CG C 7.527 8.241 -7.895 1.00 . A A . 7 GLN CG 1 1
3 5250 1 1 7 GLN H H 6.920 10.148 -6.908 1.00 . A A . 7 GLN H 1 1
3 5251 1 1 7 GLN HA H 8.558 11.222 -8.869 1.00 . A A . 7 GLN HA 1 1
3 5252 1 1 7 GLN HB2 H 7.709 8.780 -9.950 1.00 . A A . 7 GLN HB2 1 1
3 5253 1 1 7 GLN HB3 H 9.147 9.109 -8.992 1.00 . A A . 7 GLN HB3 1 1
3 5254 1 1 7 GLN HE21 H 4.528 7.357 -9.114 1.00 . A A . 7 GLN HE21 1 1
3 5255 1 1 7 GLN HE22 H 6.146 7.098 -9.730 1.00 . A A . 7 GLN HE22 1 1
3 5256 1 1 7 GLN HG2 H 7.976 7.268 -8.049 1.00 . A A . 7 GLN HG2 1 1
3 5257 1 1 7 GLN HG3 H 7.818 8.611 -6.916 1.00 . A A . 7 GLN HG3 1 1
3 5258 1 1 7 GLN N N 6.981 10.897 -7.583 1.00 . A A . 7 GLN N 1 1
3 5259 1 1 7 GLN NE2 N 5.524 7.465 -9.025 1.00 . A A . 7 GLN NE2 1 1
3 5260 1 1 7 GLN O O 7.121 11.991 -10.737 1.00 . A A . 7 GLN O 1 1
3 5261 1 1 7 GLN OE1 O 5.308 8.539 -7.063 1.00 . A A . 7 GLN OE1 1 1
3 5262 1 1 8 PHE C C 4.294 12.141 -11.251 1.00 . A A . 8 PHE C 1 1
3 5263 1 1 8 PHE CA C 4.741 10.686 -11.325 1.00 . A A . 8 PHE CA 1 1
3 5264 1 1 8 PHE CB C 3.519 9.772 -11.237 1.00 . A A . 8 PHE CB 1 1
3 5265 1 1 8 PHE CD1 C 1.455 11.040 -11.930 1.00 . A A . 8 PHE CD1 1 1
3 5266 1 1 8 PHE CD2 C 2.484 9.528 -13.529 1.00 . A A . 8 PHE CD2 1 1
3 5267 1 1 8 PHE CE1 C 0.466 11.354 -12.870 1.00 . A A . 8 PHE CE1 1 1
3 5268 1 1 8 PHE CE2 C 1.491 9.841 -14.464 1.00 . A A . 8 PHE CE2 1 1
3 5269 1 1 8 PHE CG C 2.463 10.121 -12.257 1.00 . A A . 8 PHE CG 1 1
3 5270 1 1 8 PHE CZ C 0.483 10.753 -14.135 1.00 . A A . 8 PHE CZ 1 1
3 5271 1 1 8 PHE H H 5.402 9.604 -9.626 1.00 . A A . 8 PHE H 1 1
3 5272 1 1 8 PHE HA H 5.243 10.513 -12.274 1.00 . A A . 8 PHE HA 1 1
3 5273 1 1 8 PHE HB2 H 3.815 8.733 -11.377 1.00 . A A . 8 PHE HB2 1 1
3 5274 1 1 8 PHE HB3 H 3.080 9.872 -10.243 1.00 . A A . 8 PHE HB3 1 1
3 5275 1 1 8 PHE HD1 H 1.441 11.505 -10.954 1.00 . A A . 8 PHE HD1 1 1
3 5276 1 1 8 PHE HD2 H 3.264 8.829 -13.785 1.00 . A A . 8 PHE HD2 1 1
3 5277 1 1 8 PHE HE1 H -0.312 12.059 -12.613 1.00 . A A . 8 PHE HE1 1 1
3 5278 1 1 8 PHE HE2 H 1.500 9.375 -15.441 1.00 . A A . 8 PHE HE2 1 1
3 5279 1 1 8 PHE HZ H -0.282 10.993 -14.860 1.00 . A A . 8 PHE HZ 1 1
3 5280 1 1 8 PHE N N 5.645 10.368 -10.234 1.00 . A A . 8 PHE N 1 1
3 5281 1 1 8 PHE O O 4.009 12.768 -12.268 1.00 . A A . 8 PHE O 1 1
3 5282 1 1 9 THR C C 4.767 15.017 -10.427 1.00 . A A . 9 THR C 1 1
3 5283 1 1 9 THR CA C 3.754 14.040 -9.834 1.00 . A A . 9 THR CA 1 1
3 5284 1 1 9 THR CB C 3.524 14.272 -8.337 1.00 . A A . 9 THR CB 1 1
3 5285 1 1 9 THR CG2 C 2.855 15.615 -8.074 1.00 . A A . 9 THR CG2 1 1
3 5286 1 1 9 THR H H 4.528 12.149 -9.236 1.00 . A A . 9 THR H 1 1
3 5287 1 1 9 THR HA H 2.806 14.163 -10.359 1.00 . A A . 9 THR HA 1 1
3 5288 1 1 9 THR HB H 4.476 14.235 -7.810 1.00 . A A . 9 THR HB 1 1
3 5289 1 1 9 THR HG1 H 3.145 12.434 -7.806 1.00 . A A . 9 THR HG1 1 1
3 5290 1 1 9 THR HG21 H 1.877 15.639 -8.557 1.00 . A A . 9 THR HG21 1 1
3 5291 1 1 9 THR HG22 H 2.727 15.730 -6.998 1.00 . A A . 9 THR HG22 1 1
3 5292 1 1 9 THR HG23 H 3.479 16.419 -8.455 1.00 . A A . 9 THR HG23 1 1
3 5293 1 1 9 THR N N 4.232 12.686 -10.036 1.00 . A A . 9 THR N 1 1
3 5294 1 1 9 THR O O 4.400 15.959 -11.130 1.00 . A A . 9 THR O 1 1
3 5295 1 1 9 THR OG1 O 2.671 13.268 -7.831 1.00 . A A . 9 THR OG1 1 1
3 5296 1 1 10 THR C C 7.064 15.564 -12.226 1.00 . A A . 10 THR C 1 1
3 5297 1 1 10 THR CA C 7.085 15.659 -10.704 1.00 . A A . 10 THR CA 1 1
3 5298 1 1 10 THR CB C 8.460 15.327 -10.117 1.00 . A A . 10 THR CB 1 1
3 5299 1 1 10 THR CG2 C 9.306 14.466 -11.052 1.00 . A A . 10 THR CG2 1 1
3 5300 1 1 10 THR H H 6.328 14.029 -9.540 1.00 . A A . 10 THR H 1 1
3 5301 1 1 10 THR HA H 6.848 16.683 -10.426 1.00 . A A . 10 THR HA 1 1
3 5302 1 1 10 THR HB H 8.335 14.822 -9.157 1.00 . A A . 10 THR HB 1 1
3 5303 1 1 10 THR HG1 H 9.974 16.326 -9.451 1.00 . A A . 10 THR HG1 1 1
3 5304 1 1 10 THR HG21 H 9.510 15.023 -11.968 1.00 . A A . 10 THR HG21 1 1
3 5305 1 1 10 THR HG22 H 10.245 14.215 -10.560 1.00 . A A . 10 THR HG22 1 1
3 5306 1 1 10 THR HG23 H 8.771 13.553 -11.299 1.00 . A A . 10 THR HG23 1 1
3 5307 1 1 10 THR N N 6.056 14.799 -10.147 1.00 . A A . 10 THR N 1 1
3 5308 1 1 10 THR O O 7.397 16.537 -12.897 1.00 . A A . 10 THR O 1 1
3 5309 1 1 10 THR OG1 O 9.160 16.532 -9.915 1.00 . A A . 10 THR OG1 1 1
3 5310 1 1 11 LYS C C 5.542 15.235 -14.768 1.00 . A A . 11 LYS C 1 1
3 5311 1 1 11 LYS CA C 6.556 14.244 -14.220 1.00 . A A . 11 LYS CA 1 1
3 5312 1 1 11 LYS CB C 6.119 12.829 -14.603 1.00 . A A . 11 LYS CB 1 1
3 5313 1 1 11 LYS CD C 8.477 11.915 -14.298 1.00 . A A . 11 LYS CD 1 1
3 5314 1 1 11 LYS CE C 9.228 10.824 -13.540 1.00 . A A . 11 LYS CE 1 1
3 5315 1 1 11 LYS CG C 6.992 11.736 -14.000 1.00 . A A . 11 LYS CG 1 1
3 5316 1 1 11 LYS H H 6.458 13.615 -12.181 1.00 . A A . 11 LYS H 1 1
3 5317 1 1 11 LYS HA H 7.520 14.446 -14.677 1.00 . A A . 11 LYS HA 1 1
3 5318 1 1 11 LYS HB2 H 5.096 12.664 -14.278 1.00 . A A . 11 LYS HB2 1 1
3 5319 1 1 11 LYS HB3 H 6.142 12.746 -15.689 1.00 . A A . 11 LYS HB3 1 1
3 5320 1 1 11 LYS HD2 H 8.661 11.815 -15.367 1.00 . A A . 11 LYS HD2 1 1
3 5321 1 1 11 LYS HD3 H 8.815 12.890 -13.950 1.00 . A A . 11 LYS HD3 1 1
3 5322 1 1 11 LYS HE2 H 9.013 10.926 -12.472 1.00 . A A . 11 LYS HE2 1 1
3 5323 1 1 11 LYS HE3 H 8.871 9.847 -13.874 1.00 . A A . 11 LYS HE3 1 1
3 5324 1 1 11 LYS HG2 H 6.847 11.737 -12.925 1.00 . A A . 11 LYS HG2 1 1
3 5325 1 1 11 LYS HG3 H 6.661 10.775 -14.391 1.00 . A A . 11 LYS HG3 1 1
3 5326 1 1 11 LYS HZ1 H 11.015 11.823 -13.448 1.00 . A A . 11 LYS HZ1 1 1
3 5327 1 1 11 LYS HZ2 H 11.153 10.193 -13.242 1.00 . A A . 11 LYS HZ2 1 1
3 5328 1 1 11 LYS HZ3 H 10.884 10.811 -14.745 1.00 . A A . 11 LYS HZ3 1 1
3 5329 1 1 11 LYS N N 6.675 14.402 -12.777 1.00 . A A . 11 LYS N 1 1
3 5330 1 1 11 LYS NZ N 10.683 10.922 -13.761 1.00 . A A . 11 LYS NZ 1 1
3 5331 1 1 11 LYS O O 5.814 15.881 -15.773 1.00 . A A . 11 LYS O 1 1
3 5332 1 1 12 LEU C C 3.918 17.700 -14.611 1.00 . A A . 12 LEU C 1 1
3 5333 1 1 12 LEU CA C 3.343 16.294 -14.520 1.00 . A A . 12 LEU CA 1 1
3 5334 1 1 12 LEU CB C 2.198 16.314 -13.505 1.00 . A A . 12 LEU CB 1 1
3 5335 1 1 12 LEU CD1 C 0.547 15.071 -12.157 1.00 . A A . 12 LEU CD1 1 1
3 5336 1 1 12 LEU CD2 C 0.845 14.495 -14.577 1.00 . A A . 12 LEU CD2 1 1
3 5337 1 1 12 LEU CG C 1.549 14.946 -13.299 1.00 . A A . 12 LEU CG 1 1
3 5338 1 1 12 LEU H H 4.210 14.771 -13.300 1.00 . A A . 12 LEU H 1 1
3 5339 1 1 12 LEU HA H 2.945 16.005 -15.491 1.00 . A A . 12 LEU HA 1 1
3 5340 1 1 12 LEU HB2 H 2.583 16.662 -12.548 1.00 . A A . 12 LEU HB2 1 1
3 5341 1 1 12 LEU HB3 H 1.441 17.022 -13.840 1.00 . A A . 12 LEU HB3 1 1
3 5342 1 1 12 LEU HD11 H 0.126 14.093 -11.923 1.00 . A A . 12 LEU HD11 1 1
3 5343 1 1 12 LEU HD12 H 1.057 15.468 -11.276 1.00 . A A . 12 LEU HD12 1 1
3 5344 1 1 12 LEU HD13 H -0.252 15.749 -12.452 1.00 . A A . 12 LEU HD13 1 1
3 5345 1 1 12 LEU HD21 H 0.341 13.547 -14.402 1.00 . A A . 12 LEU HD21 1 1
3 5346 1 1 12 LEU HD22 H 0.118 15.250 -14.882 1.00 . A A . 12 LEU HD22 1 1
3 5347 1 1 12 LEU HD23 H 1.584 14.362 -15.365 1.00 . A A . 12 LEU HD23 1 1
3 5348 1 1 12 LEU HG H 2.310 14.215 -13.028 1.00 . A A . 12 LEU HG 1 1
3 5349 1 1 12 LEU N N 4.379 15.353 -14.110 1.00 . A A . 12 LEU N 1 1
3 5350 1 1 12 LEU O O 3.586 18.458 -15.519 1.00 . A A . 12 LEU O 1 1
3 5351 1 1 13 ASN C C 6.525 19.516 -14.682 1.00 . A A . 13 ASN C 1 1
3 5352 1 1 13 ASN CA C 5.411 19.365 -13.643 1.00 . A A . 13 ASN CA 1 1
3 5353 1 1 13 ASN CB C 5.910 19.676 -12.236 1.00 . A A . 13 ASN CB 1 1
3 5354 1 1 13 ASN CG C 4.763 19.581 -11.248 1.00 . A A . 13 ASN CG 1 1
3 5355 1 1 13 ASN H H 5.019 17.384 -12.926 1.00 . A A . 13 ASN H 1 1
3 5356 1 1 13 ASN HA H 4.635 20.090 -13.896 1.00 . A A . 13 ASN HA 1 1
3 5357 1 1 13 ASN HB2 H 6.681 18.958 -11.959 1.00 . A A . 13 ASN HB2 1 1
3 5358 1 1 13 ASN HB3 H 6.329 20.680 -12.212 1.00 . A A . 13 ASN HB3 1 1
3 5359 1 1 13 ASN HD21 H 4.063 18.442 -9.721 1.00 . A A . 13 ASN HD21 1 1
3 5360 1 1 13 ASN HD22 H 5.604 17.956 -10.370 1.00 . A A . 13 ASN HD22 1 1
3 5361 1 1 13 ASN N N 4.789 18.049 -13.657 1.00 . A A . 13 ASN N 1 1
3 5362 1 1 13 ASN ND2 N 4.814 18.581 -10.376 1.00 . A A . 13 ASN ND2 1 1
3 5363 1 1 13 ASN O O 7.148 20.573 -14.742 1.00 . A A . 13 ASN O 1 1
3 5364 1 1 13 ASN OD1 O 3.847 20.400 -11.272 1.00 . A A . 13 ASN OD1 1 1
3 5365 1 1 14 THR C C 7.303 17.977 -17.878 1.00 . A A . 14 THR C 1 1
3 5366 1 1 14 THR CA C 7.781 18.585 -16.557 1.00 . A A . 14 THR CA 1 1
3 5367 1 1 14 THR CB C 9.120 18.001 -16.099 1.00 . A A . 14 THR CB 1 1
3 5368 1 1 14 THR CG2 C 9.034 16.494 -15.883 1.00 . A A . 14 THR CG2 1 1
3 5369 1 1 14 THR H H 6.293 17.612 -15.379 1.00 . A A . 14 THR H 1 1
3 5370 1 1 14 THR HA H 7.943 19.647 -16.749 1.00 . A A . 14 THR HA 1 1
3 5371 1 1 14 THR HB H 9.423 18.479 -15.169 1.00 . A A . 14 THR HB 1 1
3 5372 1 1 14 THR HG1 H 9.743 17.941 -17.924 1.00 . A A . 14 THR HG1 1 1
3 5373 1 1 14 THR HG21 H 8.301 16.291 -15.106 1.00 . A A . 14 THR HG21 1 1
3 5374 1 1 14 THR HG22 H 8.732 15.999 -16.807 1.00 . A A . 14 THR HG22 1 1
3 5375 1 1 14 THR HG23 H 10.008 16.120 -15.567 1.00 . A A . 14 THR HG23 1 1
3 5376 1 1 14 THR N N 6.787 18.487 -15.496 1.00 . A A . 14 THR N 1 1
3 5377 1 1 14 THR O O 8.122 17.722 -18.760 1.00 . A A . 14 THR O 1 1
3 5378 1 1 14 THR OG1 O 10.098 18.245 -17.082 1.00 . A A . 14 THR OG1 1 1
3 5379 1 1 15 LEU C C 5.534 18.333 -20.367 1.00 . A A . 15 LEU C 1 1
3 5380 1 1 15 LEU CA C 5.448 17.253 -19.291 1.00 . A A . 15 LEU CA 1 1
3 5381 1 1 15 LEU CB C 3.980 16.843 -19.129 1.00 . A A . 15 LEU CB 1 1
3 5382 1 1 15 LEU CD1 C 2.279 15.304 -18.185 1.00 . A A . 15 LEU CD1 1 1
3 5383 1 1 15 LEU CD2 C 4.583 14.453 -18.571 1.00 . A A . 15 LEU CD2 1 1
3 5384 1 1 15 LEU CG C 3.761 15.676 -18.170 1.00 . A A . 15 LEU CG 1 1
3 5385 1 1 15 LEU H H 5.362 17.903 -17.255 1.00 . A A . 15 LEU H 1 1
3 5386 1 1 15 LEU HA H 6.025 16.392 -19.626 1.00 . A A . 15 LEU HA 1 1
3 5387 1 1 15 LEU HB2 H 3.412 17.702 -18.771 1.00 . A A . 15 LEU HB2 1 1
3 5388 1 1 15 LEU HB3 H 3.593 16.557 -20.105 1.00 . A A . 15 LEU HB3 1 1
3 5389 1 1 15 LEU HD11 H 1.988 14.993 -19.192 1.00 . A A . 15 LEU HD11 1 1
3 5390 1 1 15 LEU HD12 H 2.097 14.489 -17.489 1.00 . A A . 15 LEU HD12 1 1
3 5391 1 1 15 LEU HD13 H 1.685 16.169 -17.884 1.00 . A A . 15 LEU HD13 1 1
3 5392 1 1 15 LEU HD21 H 4.347 13.628 -17.895 1.00 . A A . 15 LEU HD21 1 1
3 5393 1 1 15 LEU HD22 H 4.340 14.165 -19.593 1.00 . A A . 15 LEU HD22 1 1
3 5394 1 1 15 LEU HD23 H 5.645 14.676 -18.499 1.00 . A A . 15 LEU HD23 1 1
3 5395 1 1 15 LEU HG H 4.034 15.984 -17.165 1.00 . A A . 15 LEU HG 1 1
3 5396 1 1 15 LEU N N 5.995 17.740 -18.027 1.00 . A A . 15 LEU N 1 1
3 5397 1 1 15 LEU O O 5.844 19.488 -20.083 1.00 . A A . 15 LEU O 1 1
3 5398 1 1 16 GLU C C 4.037 18.444 -23.640 1.00 . A A . 16 GLU C 1 1
3 5399 1 1 16 GLU CA C 5.193 18.856 -22.738 1.00 . A A . 16 GLU CA 1 1
3 5400 1 1 16 GLU CB C 6.503 18.787 -23.513 1.00 . A A . 16 GLU CB 1 1
3 5401 1 1 16 GLU CD C 7.844 19.640 -25.460 1.00 . A A . 16 GLU CD 1 1
3 5402 1 1 16 GLU CG C 6.678 19.926 -24.518 1.00 . A A . 16 GLU CG 1 1
3 5403 1 1 16 GLU H H 5.063 16.965 -21.809 1.00 . A A . 16 GLU H 1 1
3 5404 1 1 16 GLU HA H 5.034 19.874 -22.380 1.00 . A A . 16 GLU HA 1 1
3 5405 1 1 16 GLU HB2 H 7.332 18.783 -22.810 1.00 . A A . 16 GLU HB2 1 1
3 5406 1 1 16 GLU HB3 H 6.499 17.848 -24.055 1.00 . A A . 16 GLU HB3 1 1
3 5407 1 1 16 GLU HG2 H 5.774 20.032 -25.112 1.00 . A A . 16 GLU HG2 1 1
3 5408 1 1 16 GLU HG3 H 6.850 20.855 -23.980 1.00 . A A . 16 GLU HG3 1 1
3 5409 1 1 16 GLU N N 5.251 17.939 -21.615 1.00 . A A . 16 GLU N 1 1
3 5410 1 1 16 GLU O O 3.642 17.278 -23.643 1.00 . A A . 16 GLU O 1 1
3 5411 1 1 16 GLU OE1 O 8.420 20.624 -25.969 1.00 . A A . 16 GLU OE1 1 1
3 5412 1 1 16 GLU OE2 O 8.139 18.437 -25.656 1.00 . A A . 16 GLU OE2 1 1
3 5413 1 1 17 ASP C C 2.978 18.509 -26.616 1.00 . A A . 17 ASP C 1 1
3 5414 1 1 17 ASP CA C 2.404 19.091 -25.323 1.00 . A A . 17 ASP CA 1 1
3 5415 1 1 17 ASP CB C 1.507 20.316 -25.573 1.00 . A A . 17 ASP CB 1 1
3 5416 1 1 17 ASP CG C 2.231 21.654 -25.721 1.00 . A A . 17 ASP CG 1 1
3 5417 1 1 17 ASP H H 3.825 20.341 -24.368 1.00 . A A . 17 ASP H 1 1
3 5418 1 1 17 ASP HA H 1.793 18.319 -24.853 1.00 . A A . 17 ASP HA 1 1
3 5419 1 1 17 ASP HB2 H 0.896 20.137 -26.460 1.00 . A A . 17 ASP HB2 1 1
3 5420 1 1 17 ASP HB3 H 0.824 20.417 -24.733 1.00 . A A . 17 ASP HB3 1 1
3 5421 1 1 17 ASP N N 3.488 19.386 -24.406 1.00 . A A . 17 ASP N 1 1
3 5422 1 1 17 ASP O O 2.649 18.970 -27.709 1.00 . A A . 17 ASP O 1 1
3 5423 1 1 17 ASP OD1 O 1.504 22.652 -25.921 1.00 . A A . 17 ASP OD1 1 1
3 5424 1 1 17 ASP OD2 O 3.477 21.686 -25.636 1.00 . A A . 17 ASP OD2 1 1
3 5425 1 1 18 SER C C 4.382 15.332 -27.486 1.00 . A A . 18 SER C 1 1
3 5426 1 1 18 SER CA C 4.473 16.847 -27.630 1.00 . A A . 18 SER CA 1 1
3 5427 1 1 18 SER CB C 5.921 17.302 -27.781 1.00 . A A . 18 SER CB 1 1
3 5428 1 1 18 SER H H 4.069 17.146 -25.564 1.00 . A A . 18 SER H 1 1
3 5429 1 1 18 SER HA H 3.940 17.137 -28.534 1.00 . A A . 18 SER HA 1 1
3 5430 1 1 18 SER HB2 H 6.322 16.933 -28.725 1.00 . A A . 18 SER HB2 1 1
3 5431 1 1 18 SER HB3 H 5.960 18.390 -27.788 1.00 . A A . 18 SER HB3 1 1
3 5432 1 1 18 SER HG H 7.298 17.477 -26.406 1.00 . A A . 18 SER HG 1 1
3 5433 1 1 18 SER N N 3.841 17.493 -26.488 1.00 . A A . 18 SER N 1 1
3 5434 1 1 18 SER O O 4.360 14.804 -26.374 1.00 . A A . 18 SER O 1 1
3 5435 1 1 18 SER OG O 6.692 16.783 -26.717 1.00 . A A . 18 SER OG 1 1
3 5436 1 1 19 GLN C C 5.188 12.446 -27.867 1.00 . A A . 19 GLN C 1 1
3 5437 1 1 19 GLN CA C 4.139 13.201 -28.674 1.00 . A A . 19 GLN CA 1 1
3 5438 1 1 19 GLN CB C 4.149 12.764 -30.138 1.00 . A A . 19 GLN CB 1 1
3 5439 1 1 19 GLN CD C 3.814 10.811 -31.711 1.00 . A A . 19 GLN CD 1 1
3 5440 1 1 19 GLN CG C 3.950 11.251 -30.259 1.00 . A A . 19 GLN CG 1 1
3 5441 1 1 19 GLN H H 4.412 15.127 -29.504 1.00 . A A . 19 GLN H 1 1
3 5442 1 1 19 GLN HA H 3.161 12.960 -28.257 1.00 . A A . 19 GLN HA 1 1
3 5443 1 1 19 GLN HB2 H 3.347 13.274 -30.671 1.00 . A A . 19 GLN HB2 1 1
3 5444 1 1 19 GLN HB3 H 5.104 13.034 -30.590 1.00 . A A . 19 GLN HB3 1 1
3 5445 1 1 19 GLN HE21 H 3.294 9.226 -32.862 1.00 . A A . 19 GLN HE21 1 1
3 5446 1 1 19 GLN HE22 H 3.193 8.967 -31.132 1.00 . A A . 19 GLN HE22 1 1
3 5447 1 1 19 GLN HG2 H 4.793 10.730 -29.807 1.00 . A A . 19 GLN HG2 1 1
3 5448 1 1 19 GLN HG3 H 3.045 10.969 -29.722 1.00 . A A . 19 GLN HG3 1 1
3 5449 1 1 19 GLN N N 4.327 14.637 -28.623 1.00 . A A . 19 GLN N 1 1
3 5450 1 1 19 GLN NE2 N 3.398 9.564 -31.916 1.00 . A A . 19 GLN NE2 1 1
3 5451 1 1 19 GLN O O 4.830 11.519 -27.143 1.00 . A A . 19 GLN O 1 1
3 5452 1 1 19 GLN OE1 O 4.074 11.576 -32.635 1.00 . A A . 19 GLN OE1 1 1
3 5453 1 1 20 GLU C C 7.651 12.395 -25.827 1.00 . A A . 20 GLU C 1 1
3 5454 1 1 20 GLU CA C 7.495 12.037 -27.296 1.00 . A A . 20 GLU CA 1 1
3 5455 1 1 20 GLU CB C 8.829 12.150 -28.024 1.00 . A A . 20 GLU CB 1 1
3 5456 1 1 20 GLU CD C 9.292 9.738 -27.267 1.00 . A A . 20 GLU CD 1 1
3 5457 1 1 20 GLU CG C 9.853 11.154 -27.453 1.00 . A A . 20 GLU CG 1 1
3 5458 1 1 20 GLU H H 6.743 13.625 -28.515 1.00 . A A . 20 GLU H 1 1
3 5459 1 1 20 GLU HA H 7.177 10.998 -27.345 1.00 . A A . 20 GLU HA 1 1
3 5460 1 1 20 GLU HB2 H 8.662 11.943 -29.077 1.00 . A A . 20 GLU HB2 1 1
3 5461 1 1 20 GLU HB3 H 9.217 13.165 -27.929 1.00 . A A . 20 GLU HB3 1 1
3 5462 1 1 20 GLU HG2 H 10.714 11.114 -28.123 1.00 . A A . 20 GLU HG2 1 1
3 5463 1 1 20 GLU HG3 H 10.193 11.526 -26.484 1.00 . A A . 20 GLU HG3 1 1
3 5464 1 1 20 GLU N N 6.470 12.818 -27.972 1.00 . A A . 20 GLU N 1 1
3 5465 1 1 20 GLU O O 7.999 11.531 -25.033 1.00 . A A . 20 GLU O 1 1
3 5466 1 1 20 GLU OE1 O 9.667 9.087 -26.264 1.00 . A A . 20 GLU OE1 1 1
3 5467 1 1 20 GLU OE2 O 8.493 9.320 -28.133 1.00 . A A . 20 GLU OE2 1 1
3 5468 1 1 21 SER C C 6.345 13.240 -23.295 1.00 . A A . 21 SER C 1 1
3 5469 1 1 21 SER CA C 7.455 13.984 -24.020 1.00 . A A . 21 SER CA 1 1
3 5470 1 1 21 SER CB C 7.313 15.486 -23.826 1.00 . A A . 21 SER CB 1 1
3 5471 1 1 21 SER H H 7.175 14.365 -26.110 1.00 . A A . 21 SER H 1 1
3 5472 1 1 21 SER HA H 8.413 13.672 -23.604 1.00 . A A . 21 SER HA 1 1
3 5473 1 1 21 SER HB2 H 6.391 15.818 -24.304 1.00 . A A . 21 SER HB2 1 1
3 5474 1 1 21 SER HB3 H 7.269 15.702 -22.757 1.00 . A A . 21 SER HB3 1 1
3 5475 1 1 21 SER HG H 8.189 17.022 -24.689 1.00 . A A . 21 SER HG 1 1
3 5476 1 1 21 SER N N 7.404 13.648 -25.435 1.00 . A A . 21 SER N 1 1
3 5477 1 1 21 SER O O 6.543 12.764 -22.179 1.00 . A A . 21 SER O 1 1
3 5478 1 1 21 SER OG O 8.430 16.129 -24.408 1.00 . A A . 21 SER OG 1 1
3 5479 1 1 22 ILE C C 4.412 10.885 -23.435 1.00 . A A . 22 ILE C 1 1
3 5480 1 1 22 ILE CA C 4.072 12.371 -23.394 1.00 . A A . 22 ILE CA 1 1
3 5481 1 1 22 ILE CB C 2.803 12.656 -24.199 1.00 . A A . 22 ILE CB 1 1
3 5482 1 1 22 ILE CD1 C 1.897 14.376 -22.524 1.00 . A A . 22 ILE CD1 1 1
3 5483 1 1 22 ILE CG1 C 2.295 14.088 -23.972 1.00 . A A . 22 ILE CG1 1 1
3 5484 1 1 22 ILE CG2 C 1.727 11.637 -23.824 1.00 . A A . 22 ILE CG2 1 1
3 5485 1 1 22 ILE H H 5.045 13.614 -24.821 1.00 . A A . 22 ILE H 1 1
3 5486 1 1 22 ILE HA H 3.915 12.657 -22.354 1.00 . A A . 22 ILE HA 1 1
3 5487 1 1 22 ILE HB H 3.033 12.536 -25.261 1.00 . A A . 22 ILE HB 1 1
3 5488 1 1 22 ILE HD11 H 1.104 13.699 -22.210 1.00 . A A . 22 ILE HD11 1 1
3 5489 1 1 22 ILE HD12 H 2.759 14.255 -21.869 1.00 . A A . 22 ILE HD12 1 1
3 5490 1 1 22 ILE HD13 H 1.538 15.403 -22.448 1.00 . A A . 22 ILE HD13 1 1
3 5491 1 1 22 ILE HG12 H 3.077 14.789 -24.262 1.00 . A A . 22 ILE HG12 1 1
3 5492 1 1 22 ILE HG13 H 1.430 14.257 -24.616 1.00 . A A . 22 ILE HG13 1 1
3 5493 1 1 22 ILE HG21 H 0.793 11.889 -24.329 1.00 . A A . 22 ILE HG21 1 1
3 5494 1 1 22 ILE HG22 H 2.042 10.636 -24.126 1.00 . A A . 22 ILE HG22 1 1
3 5495 1 1 22 ILE HG23 H 1.576 11.649 -22.747 1.00 . A A . 22 ILE HG23 1 1
3 5496 1 1 22 ILE N N 5.174 13.143 -23.934 1.00 . A A . 22 ILE N 1 1
3 5497 1 1 22 ILE O O 4.213 10.181 -22.450 1.00 . A A . 22 ILE O 1 1
3 5498 1 1 23 SER C C 6.370 8.576 -23.793 1.00 . A A . 23 SER C 1 1
3 5499 1 1 23 SER CA C 5.257 9.002 -24.741 1.00 . A A . 23 SER CA 1 1
3 5500 1 1 23 SER CB C 5.666 8.765 -26.191 1.00 . A A . 23 SER CB 1 1
3 5501 1 1 23 SER H H 5.088 11.028 -25.354 1.00 . A A . 23 SER H 1 1
3 5502 1 1 23 SER HA H 4.371 8.404 -24.530 1.00 . A A . 23 SER HA 1 1
3 5503 1 1 23 SER HB2 H 4.824 8.995 -26.845 1.00 . A A . 23 SER HB2 1 1
3 5504 1 1 23 SER HB3 H 6.500 9.418 -26.431 1.00 . A A . 23 SER HB3 1 1
3 5505 1 1 23 SER HG H 6.320 7.339 -27.319 1.00 . A A . 23 SER HG 1 1
3 5506 1 1 23 SER N N 4.924 10.406 -24.574 1.00 . A A . 23 SER N 1 1
3 5507 1 1 23 SER O O 6.371 7.437 -23.334 1.00 . A A . 23 SER O 1 1
3 5508 1 1 23 SER OG O 6.063 7.428 -26.396 1.00 . A A . 23 SER OG 1 1
3 5509 1 1 24 SER C C 7.895 9.068 -21.154 1.00 . A A . 24 SER C 1 1
3 5510 1 1 24 SER CA C 8.417 9.200 -22.577 1.00 . A A . 24 SER CA 1 1
3 5511 1 1 24 SER CB C 9.444 10.327 -22.676 1.00 . A A . 24 SER CB 1 1
3 5512 1 1 24 SER H H 7.271 10.390 -23.911 1.00 . A A . 24 SER H 1 1
3 5513 1 1 24 SER HA H 8.898 8.265 -22.863 1.00 . A A . 24 SER HA 1 1
3 5514 1 1 24 SER HB2 H 9.875 10.346 -23.678 1.00 . A A . 24 SER HB2 1 1
3 5515 1 1 24 SER HB3 H 8.952 11.281 -22.478 1.00 . A A . 24 SER HB3 1 1
3 5516 1 1 24 SER HG H 11.124 10.818 -21.840 1.00 . A A . 24 SER HG 1 1
3 5517 1 1 24 SER N N 7.313 9.472 -23.490 1.00 . A A . 24 SER N 1 1
3 5518 1 1 24 SER O O 8.235 8.123 -20.445 1.00 . A A . 24 SER O 1 1
3 5519 1 1 24 SER OG O 10.467 10.126 -21.728 1.00 . A A . 24 SER OG 1 1
3 5520 1 1 25 ALA C C 5.499 8.800 -19.325 1.00 . A A . 25 ALA C 1 1
3 5521 1 1 25 ALA CA C 6.448 9.994 -19.428 1.00 . A A . 25 ALA CA 1 1
3 5522 1 1 25 ALA CB C 5.712 11.314 -19.220 1.00 . A A . 25 ALA CB 1 1
3 5523 1 1 25 ALA H H 6.841 10.802 -21.348 1.00 . A A . 25 ALA H 1 1
3 5524 1 1 25 ALA HA H 7.224 9.887 -18.669 1.00 . A A . 25 ALA HA 1 1
3 5525 1 1 25 ALA HB1 H 4.938 11.434 -19.977 1.00 . A A . 25 ALA HB1 1 1
3 5526 1 1 25 ALA HB2 H 5.253 11.331 -18.232 1.00 . A A . 25 ALA HB2 1 1
3 5527 1 1 25 ALA HB3 H 6.414 12.144 -19.315 1.00 . A A . 25 ALA HB3 1 1
3 5528 1 1 25 ALA N N 7.062 10.027 -20.739 1.00 . A A . 25 ALA N 1 1
3 5529 1 1 25 ALA O O 5.338 8.224 -18.252 1.00 . A A . 25 ALA O 1 1
3 5530 1 1 26 SER C C 4.675 5.982 -20.399 1.00 . A A . 26 SER C 1 1
3 5531 1 1 26 SER CA C 3.948 7.314 -20.518 1.00 . A A . 26 SER CA 1 1
3 5532 1 1 26 SER CB C 3.176 7.388 -21.835 1.00 . A A . 26 SER CB 1 1
3 5533 1 1 26 SER H H 5.042 8.945 -21.302 1.00 . A A . 26 SER H 1 1
3 5534 1 1 26 SER HA H 3.240 7.394 -19.693 1.00 . A A . 26 SER HA 1 1
3 5535 1 1 26 SER HB2 H 2.564 8.290 -21.846 1.00 . A A . 26 SER HB2 1 1
3 5536 1 1 26 SER HB3 H 3.881 7.425 -22.665 1.00 . A A . 26 SER HB3 1 1
3 5537 1 1 26 SER HG H 1.943 6.307 -22.861 1.00 . A A . 26 SER HG 1 1
3 5538 1 1 26 SER N N 4.872 8.430 -20.449 1.00 . A A . 26 SER N 1 1
3 5539 1 1 26 SER O O 4.323 5.171 -19.545 1.00 . A A . 26 SER O 1 1
3 5540 1 1 26 SER OG O 2.345 6.260 -21.989 1.00 . A A . 26 SER OG 1 1
3 5541 1 1 27 LYS C C 7.071 4.234 -19.887 1.00 . A A . 27 LYS C 1 1
3 5542 1 1 27 LYS CA C 6.404 4.479 -21.236 1.00 . A A . 27 LYS CA 1 1
3 5543 1 1 27 LYS CB C 7.401 4.403 -22.403 1.00 . A A . 27 LYS CB 1 1
3 5544 1 1 27 LYS CD C 9.576 5.249 -23.425 1.00 . A A . 27 LYS CD 1 1
3 5545 1 1 27 LYS CE C 8.927 5.437 -24.795 1.00 . A A . 27 LYS CE 1 1
3 5546 1 1 27 LYS CG C 8.567 5.390 -22.281 1.00 . A A . 27 LYS CG 1 1
3 5547 1 1 27 LYS H H 5.952 6.462 -21.914 1.00 . A A . 27 LYS H 1 1
3 5548 1 1 27 LYS HA H 5.675 3.682 -21.384 1.00 . A A . 27 LYS HA 1 1
3 5549 1 1 27 LYS HB2 H 7.807 3.394 -22.441 1.00 . A A . 27 LYS HB2 1 1
3 5550 1 1 27 LYS HB3 H 6.863 4.596 -23.330 1.00 . A A . 27 LYS HB3 1 1
3 5551 1 1 27 LYS HD2 H 10.375 5.983 -23.299 1.00 . A A . 27 LYS HD2 1 1
3 5552 1 1 27 LYS HD3 H 10.012 4.250 -23.381 1.00 . A A . 27 LYS HD3 1 1
3 5553 1 1 27 LYS HE2 H 9.645 5.145 -25.561 1.00 . A A . 27 LYS HE2 1 1
3 5554 1 1 27 LYS HE3 H 8.056 4.784 -24.852 1.00 . A A . 27 LYS HE3 1 1
3 5555 1 1 27 LYS HG2 H 8.175 6.407 -22.253 1.00 . A A . 27 LYS HG2 1 1
3 5556 1 1 27 LYS HG3 H 9.097 5.194 -21.357 1.00 . A A . 27 LYS HG3 1 1
3 5557 1 1 27 LYS HZ1 H 7.904 7.138 -24.287 1.00 . A A . 27 LYS HZ1 1 1
3 5558 1 1 27 LYS HZ2 H 9.325 7.448 -25.082 1.00 . A A . 27 LYS HZ2 1 1
3 5559 1 1 27 LYS HZ3 H 8.016 6.908 -25.907 1.00 . A A . 27 LYS HZ3 1 1
3 5560 1 1 27 LYS N N 5.684 5.748 -21.247 1.00 . A A . 27 LYS N 1 1
3 5561 1 1 27 LYS NZ N 8.518 6.836 -25.032 1.00 . A A . 27 LYS NZ 1 1
3 5562 1 1 27 LYS O O 7.062 3.108 -19.392 1.00 . A A . 27 LYS O 1 1
3 5563 1 1 28 TRP C C 7.156 4.720 -16.953 1.00 . A A . 28 TRP C 1 1
3 5564 1 1 28 TRP CA C 8.237 5.127 -17.954 1.00 . A A . 28 TRP CA 1 1
3 5565 1 1 28 TRP CB C 8.885 6.448 -17.538 1.00 . A A . 28 TRP CB 1 1
3 5566 1 1 28 TRP CD1 C 10.219 6.118 -15.414 1.00 . A A . 28 TRP CD1 1 1
3 5567 1 1 28 TRP CD2 C 8.285 7.180 -15.045 1.00 . A A . 28 TRP CD2 1 1
3 5568 1 1 28 TRP CE2 C 8.919 7.030 -13.781 1.00 . A A . 28 TRP CE2 1 1
3 5569 1 1 28 TRP CE3 C 7.032 7.821 -15.056 1.00 . A A . 28 TRP CE3 1 1
3 5570 1 1 28 TRP CG C 9.133 6.575 -16.069 1.00 . A A . 28 TRP CG 1 1
3 5571 1 1 28 TRP CH2 C 7.068 8.068 -12.636 1.00 . A A . 28 TRP CH2 1 1
3 5572 1 1 28 TRP CZ2 C 8.326 7.461 -12.588 1.00 . A A . 28 TRP CZ2 1 1
3 5573 1 1 28 TRP CZ3 C 6.430 8.256 -13.869 1.00 . A A . 28 TRP CZ3 1 1
3 5574 1 1 28 TRP H H 7.688 6.170 -19.736 1.00 . A A . 28 TRP H 1 1
3 5575 1 1 28 TRP HA H 8.998 4.348 -17.970 1.00 . A A . 28 TRP HA 1 1
3 5576 1 1 28 TRP HB2 H 9.825 6.569 -18.076 1.00 . A A . 28 TRP HB2 1 1
3 5577 1 1 28 TRP HB3 H 8.227 7.264 -17.834 1.00 . A A . 28 TRP HB3 1 1
3 5578 1 1 28 TRP HD1 H 11.045 5.610 -15.883 1.00 . A A . 28 TRP HD1 1 1
3 5579 1 1 28 TRP HE1 H 10.828 6.152 -13.400 1.00 . A A . 28 TRP HE1 1 1
3 5580 1 1 28 TRP HE3 H 6.527 7.973 -15.998 1.00 . A A . 28 TRP HE3 1 1
3 5581 1 1 28 TRP HH2 H 6.587 8.387 -11.724 1.00 . A A . 28 TRP HH2 1 1
3 5582 1 1 28 TRP HZ2 H 8.836 7.325 -11.644 1.00 . A A . 28 TRP HZ2 1 1
3 5583 1 1 28 TRP HZ3 H 5.467 8.740 -13.902 1.00 . A A . 28 TRP HZ3 1 1
3 5584 1 1 28 TRP N N 7.653 5.268 -19.277 1.00 . A A . 28 TRP N 1 1
3 5585 1 1 28 TRP NE1 N 10.111 6.396 -14.068 1.00 . A A . 28 TRP NE1 1 1
3 5586 1 1 28 TRP O O 7.289 3.737 -16.222 1.00 . A A . 28 TRP O 1 1
3 5587 1 1 29 LEU C C 4.488 3.787 -16.212 1.00 . A A . 29 LEU C 1 1
3 5588 1 1 29 LEU CA C 5.017 5.199 -15.959 1.00 . A A . 29 LEU CA 1 1
3 5589 1 1 29 LEU CB C 3.951 6.296 -16.078 1.00 . A A . 29 LEU CB 1 1
3 5590 1 1 29 LEU CD1 C 1.713 5.212 -15.663 1.00 . A A . 29 LEU CD1 1 1
3 5591 1 1 29 LEU CD2 C 3.191 5.767 -13.707 1.00 . A A . 29 LEU CD2 1 1
3 5592 1 1 29 LEU CG C 2.762 6.175 -15.118 1.00 . A A . 29 LEU CG 1 1
3 5593 1 1 29 LEU H H 5.949 6.265 -17.547 1.00 . A A . 29 LEU H 1 1
3 5594 1 1 29 LEU HA H 5.476 5.237 -14.969 1.00 . A A . 29 LEU HA 1 1
3 5595 1 1 29 LEU HB2 H 4.434 7.254 -15.882 1.00 . A A . 29 LEU HB2 1 1
3 5596 1 1 29 LEU HB3 H 3.570 6.318 -17.100 1.00 . A A . 29 LEU HB3 1 1
3 5597 1 1 29 LEU HD11 H 0.829 5.248 -15.026 1.00 . A A . 29 LEU HD11 1 1
3 5598 1 1 29 LEU HD12 H 1.442 5.512 -16.674 1.00 . A A . 29 LEU HD12 1 1
3 5599 1 1 29 LEU HD13 H 2.100 4.199 -15.686 1.00 . A A . 29 LEU HD13 1 1
3 5600 1 1 29 LEU HD21 H 3.894 6.498 -13.307 1.00 . A A . 29 LEU HD21 1 1
3 5601 1 1 29 LEU HD22 H 2.314 5.718 -13.067 1.00 . A A . 29 LEU HD22 1 1
3 5602 1 1 29 LEU HD23 H 3.658 4.782 -13.719 1.00 . A A . 29 LEU HD23 1 1
3 5603 1 1 29 LEU HG H 2.288 7.154 -15.059 1.00 . A A . 29 LEU HG 1 1
3 5604 1 1 29 LEU N N 6.062 5.483 -16.917 1.00 . A A . 29 LEU N 1 1
3 5605 1 1 29 LEU O O 4.121 3.083 -15.277 1.00 . A A . 29 LEU O 1 1
3 5606 1 1 30 LEU C C 4.953 0.984 -17.271 1.00 . A A . 30 LEU C 1 1
3 5607 1 1 30 LEU CA C 4.022 2.044 -17.869 1.00 . A A . 30 LEU CA 1 1
3 5608 1 1 30 LEU CB C 4.011 1.961 -19.400 1.00 . A A . 30 LEU CB 1 1
3 5609 1 1 30 LEU CD1 C 1.784 0.968 -20.000 1.00 . A A . 30 LEU CD1 1 1
3 5610 1 1 30 LEU CD2 C 3.824 0.349 -21.288 1.00 . A A . 30 LEU CD2 1 1
3 5611 1 1 30 LEU CG C 3.290 0.710 -19.906 1.00 . A A . 30 LEU CG 1 1
3 5612 1 1 30 LEU H H 4.738 4.010 -18.220 1.00 . A A . 30 LEU H 1 1
3 5613 1 1 30 LEU HA H 3.014 1.885 -17.495 1.00 . A A . 30 LEU HA 1 1
3 5614 1 1 30 LEU HB2 H 3.520 2.842 -19.810 1.00 . A A . 30 LEU HB2 1 1
3 5615 1 1 30 LEU HB3 H 5.040 1.940 -19.753 1.00 . A A . 30 LEU HB3 1 1
3 5616 1 1 30 LEU HD11 H 1.402 1.286 -19.032 1.00 . A A . 30 LEU HD11 1 1
3 5617 1 1 30 LEU HD12 H 1.589 1.751 -20.731 1.00 . A A . 30 LEU HD12 1 1
3 5618 1 1 30 LEU HD13 H 1.272 0.054 -20.310 1.00 . A A . 30 LEU HD13 1 1
3 5619 1 1 30 LEU HD21 H 3.333 -0.558 -21.632 1.00 . A A . 30 LEU HD21 1 1
3 5620 1 1 30 LEU HD22 H 3.625 1.164 -21.986 1.00 . A A . 30 LEU HD22 1 1
3 5621 1 1 30 LEU HD23 H 4.897 0.168 -21.230 1.00 . A A . 30 LEU HD23 1 1
3 5622 1 1 30 LEU HG H 3.467 -0.123 -19.229 1.00 . A A . 30 LEU HG 1 1
3 5623 1 1 30 LEU N N 4.453 3.377 -17.484 1.00 . A A . 30 LEU N 1 1
3 5624 1 1 30 LEU O O 4.511 -0.131 -17.007 1.00 . A A . 30 LEU O 1 1
3 5625 1 1 31 LEU C C 6.784 0.142 -14.970 1.00 . A A . 31 LEU C 1 1
3 5626 1 1 31 LEU CA C 7.159 0.372 -16.430 1.00 . A A . 31 LEU CA 1 1
3 5627 1 1 31 LEU CB C 8.602 0.880 -16.523 1.00 . A A . 31 LEU CB 1 1
3 5628 1 1 31 LEU CD1 C 10.530 1.499 -17.973 1.00 . A A . 31 LEU CD1 1 1
3 5629 1 1 31 LEU CD2 C 9.277 -0.586 -18.467 1.00 . A A . 31 LEU CD2 1 1
3 5630 1 1 31 LEU CG C 9.147 0.848 -17.953 1.00 . A A . 31 LEU CG 1 1
3 5631 1 1 31 LEU H H 6.585 2.228 -17.317 1.00 . A A . 31 LEU H 1 1
3 5632 1 1 31 LEU HA H 7.085 -0.584 -16.946 1.00 . A A . 31 LEU HA 1 1
3 5633 1 1 31 LEU HB2 H 8.656 1.892 -16.133 1.00 . A A . 31 LEU HB2 1 1
3 5634 1 1 31 LEU HB3 H 9.238 0.257 -15.894 1.00 . A A . 31 LEU HB3 1 1
3 5635 1 1 31 LEU HD11 H 10.918 1.495 -18.992 1.00 . A A . 31 LEU HD11 1 1
3 5636 1 1 31 LEU HD12 H 10.455 2.526 -17.615 1.00 . A A . 31 LEU HD12 1 1
3 5637 1 1 31 LEU HD13 H 11.208 0.934 -17.328 1.00 . A A . 31 LEU HD13 1 1
3 5638 1 1 31 LEU HD21 H 8.291 -1.045 -18.540 1.00 . A A . 31 LEU HD21 1 1
3 5639 1 1 31 LEU HD22 H 9.732 -0.575 -19.458 1.00 . A A . 31 LEU HD22 1 1
3 5640 1 1 31 LEU HD23 H 9.903 -1.168 -17.792 1.00 . A A . 31 LEU HD23 1 1
3 5641 1 1 31 LEU HG H 8.488 1.405 -18.612 1.00 . A A . 31 LEU HG 1 1
3 5642 1 1 31 LEU N N 6.237 1.311 -17.050 1.00 . A A . 31 LEU N 1 1
3 5643 1 1 31 LEU O O 6.876 -0.989 -14.495 1.00 . A A . 31 LEU O 1 1
3 5644 1 1 32 GLN C C 4.413 0.918 -12.729 1.00 . A A . 32 GLN C 1 1
3 5645 1 1 32 GLN CA C 5.933 1.002 -12.861 1.00 . A A . 32 GLN CA 1 1
3 5646 1 1 32 GLN CB C 6.552 2.030 -11.912 1.00 . A A . 32 GLN CB 1 1
3 5647 1 1 32 GLN CD C 7.868 4.009 -12.604 1.00 . A A . 32 GLN CD 1 1
3 5648 1 1 32 GLN CG C 6.461 3.471 -12.405 1.00 . A A . 32 GLN CG 1 1
3 5649 1 1 32 GLN H H 6.346 2.117 -14.666 1.00 . A A . 32 GLN H 1 1
3 5650 1 1 32 GLN HA H 6.309 0.033 -12.536 1.00 . A A . 32 GLN HA 1 1
3 5651 1 1 32 GLN HB2 H 6.051 1.957 -10.947 1.00 . A A . 32 GLN HB2 1 1
3 5652 1 1 32 GLN HB3 H 7.604 1.776 -11.776 1.00 . A A . 32 GLN HB3 1 1
3 5653 1 1 32 GLN HE21 H 9.247 4.352 -14.047 1.00 . A A . 32 GLN HE21 1 1
3 5654 1 1 32 GLN HE22 H 7.707 3.766 -14.615 1.00 . A A . 32 GLN HE22 1 1
3 5655 1 1 32 GLN HG2 H 5.910 3.518 -13.342 1.00 . A A . 32 GLN HG2 1 1
3 5656 1 1 32 GLN HG3 H 5.950 4.085 -11.665 1.00 . A A . 32 GLN HG3 1 1
3 5657 1 1 32 GLN N N 6.365 1.189 -14.250 1.00 . A A . 32 GLN N 1 1
3 5658 1 1 32 GLN NE2 N 8.312 4.046 -13.853 1.00 . A A . 32 GLN NE2 1 1
3 5659 1 1 32 GLN O O 3.804 1.689 -11.988 1.00 . A A . 32 GLN O 1 1
3 5660 1 1 32 GLN OE1 O 8.545 4.382 -11.649 1.00 . A A . 32 GLN OE1 1 1
3 5661 1 1 33 TYR C C 1.919 -0.654 -11.957 1.00 . A A . 33 TYR C 1 1
3 5662 1 1 33 TYR CA C 2.361 -0.258 -13.366 1.00 . A A . 33 TYR CA 1 1
3 5663 1 1 33 TYR CB C 1.942 -1.294 -14.407 1.00 . A A . 33 TYR CB 1 1
3 5664 1 1 33 TYR CD1 C 1.147 -3.453 -13.402 1.00 . A A . 33 TYR CD1 1 1
3 5665 1 1 33 TYR CD2 C 3.417 -3.349 -14.268 1.00 . A A . 33 TYR CD2 1 1
3 5666 1 1 33 TYR CE1 C 1.328 -4.797 -13.052 1.00 . A A . 33 TYR CE1 1 1
3 5667 1 1 33 TYR CE2 C 3.617 -4.691 -13.907 1.00 . A A . 33 TYR CE2 1 1
3 5668 1 1 33 TYR CG C 2.182 -2.734 -14.017 1.00 . A A . 33 TYR CG 1 1
3 5669 1 1 33 TYR CZ C 2.568 -5.420 -13.301 1.00 . A A . 33 TYR CZ 1 1
3 5670 1 1 33 TYR H H 4.339 -0.604 -14.082 1.00 . A A . 33 TYR H 1 1
3 5671 1 1 33 TYR HA H 1.871 0.683 -13.600 1.00 . A A . 33 TYR HA 1 1
3 5672 1 1 33 TYR HB2 H 0.873 -1.178 -14.582 1.00 . A A . 33 TYR HB2 1 1
3 5673 1 1 33 TYR HB3 H 2.463 -1.090 -15.342 1.00 . A A . 33 TYR HB3 1 1
3 5674 1 1 33 TYR HD1 H 0.207 -2.963 -13.205 1.00 . A A . 33 TYR HD1 1 1
3 5675 1 1 33 TYR HD2 H 4.213 -2.792 -14.738 1.00 . A A . 33 TYR HD2 1 1
3 5676 1 1 33 TYR HE1 H 0.526 -5.353 -12.592 1.00 . A A . 33 TYR HE1 1 1
3 5677 1 1 33 TYR HE2 H 4.567 -5.164 -14.093 1.00 . A A . 33 TYR HE2 1 1
3 5678 1 1 33 TYR HH H 3.636 -7.041 -13.165 1.00 . A A . 33 TYR HH 1 1
3 5679 1 1 33 TYR N N 3.798 -0.023 -13.451 1.00 . A A . 33 TYR N 1 1
3 5680 1 1 33 TYR O O 0.729 -0.646 -11.655 1.00 . A A . 33 TYR O 1 1
3 5681 1 1 33 TYR OH O 2.754 -6.726 -12.960 1.00 . A A . 33 TYR OH 1 1
3 5682 1 1 34 ARG C C 2.059 -0.081 -8.967 1.00 . A A . 34 ARG C 1 1
3 5683 1 1 34 ARG CA C 2.626 -1.305 -9.691 1.00 . A A . 34 ARG CA 1 1
3 5684 1 1 34 ARG CB C 3.955 -1.719 -9.068 1.00 . A A . 34 ARG CB 1 1
3 5685 1 1 34 ARG CD C 6.202 -0.735 -8.594 1.00 . A A . 34 ARG CD 1 1
3 5686 1 1 34 ARG CG C 5.029 -0.743 -9.544 1.00 . A A . 34 ARG CG 1 1
3 5687 1 1 34 ARG CZ C 7.878 1.106 -8.881 1.00 . A A . 34 ARG CZ 1 1
3 5688 1 1 34 ARG H H 3.834 -1.057 -11.395 1.00 . A A . 34 ARG H 1 1
3 5689 1 1 34 ARG HA H 1.938 -2.137 -9.595 1.00 . A A . 34 ARG HA 1 1
3 5690 1 1 34 ARG HB2 H 3.865 -1.686 -7.983 1.00 . A A . 34 ARG HB2 1 1
3 5691 1 1 34 ARG HB3 H 4.220 -2.728 -9.381 1.00 . A A . 34 ARG HB3 1 1
3 5692 1 1 34 ARG HD2 H 5.848 -1.067 -7.621 1.00 . A A . 34 ARG HD2 1 1
3 5693 1 1 34 ARG HD3 H 6.950 -1.422 -8.977 1.00 . A A . 34 ARG HD3 1 1
3 5694 1 1 34 ARG HE H 6.046 1.300 -8.073 1.00 . A A . 34 ARG HE 1 1
3 5695 1 1 34 ARG HG2 H 5.371 -1.011 -10.543 1.00 . A A . 34 ARG HG2 1 1
3 5696 1 1 34 ARG HG3 H 4.623 0.264 -9.575 1.00 . A A . 34 ARG HG3 1 1
3 5697 1 1 34 ARG HH11 H 8.682 -0.704 -9.313 1.00 . A A . 34 ARG HH11 1 1
3 5698 1 1 34 ARG HH12 H 9.727 0.660 -9.604 1.00 . A A . 34 ARG HH12 1 1
3 5699 1 1 34 ARG HH21 H 7.321 3.027 -8.566 1.00 . A A . 34 ARG HH21 1 1
3 5700 1 1 34 ARG HH22 H 8.978 2.808 -9.107 1.00 . A A . 34 ARG HH22 1 1
3 5701 1 1 34 ARG N N 2.874 -1.002 -11.089 1.00 . A A . 34 ARG N 1 1
3 5702 1 1 34 ARG NE N 6.692 0.640 -8.486 1.00 . A A . 34 ARG NE 1 1
3 5703 1 1 34 ARG NH1 N 8.842 0.289 -9.301 1.00 . A A . 34 ARG NH1 1 1
3 5704 1 1 34 ARG NH2 N 8.085 2.422 -8.848 1.00 . A A . 34 ARG NH2 1 1
3 5705 1 1 34 ARG O O 1.283 -0.225 -8.024 1.00 . A A . 34 ARG O 1 1
3 5706 1 1 35 ASP C C 0.747 2.903 -9.420 1.00 . A A . 35 ASP C 1 1
3 5707 1 1 35 ASP CA C 2.051 2.382 -8.813 1.00 . A A . 35 ASP CA 1 1
3 5708 1 1 35 ASP CB C 3.186 3.413 -8.941 1.00 . A A . 35 ASP CB 1 1
3 5709 1 1 35 ASP CG C 4.515 2.933 -8.353 1.00 . A A . 35 ASP CG 1 1
3 5710 1 1 35 ASP H H 3.062 1.168 -10.215 1.00 . A A . 35 ASP H 1 1
3 5711 1 1 35 ASP HA H 1.872 2.205 -7.753 1.00 . A A . 35 ASP HA 1 1
3 5712 1 1 35 ASP HB2 H 3.328 3.650 -9.995 1.00 . A A . 35 ASP HB2 1 1
3 5713 1 1 35 ASP HB3 H 2.882 4.321 -8.422 1.00 . A A . 35 ASP HB3 1 1
3 5714 1 1 35 ASP N N 2.449 1.120 -9.412 1.00 . A A . 35 ASP N 1 1
3 5715 1 1 35 ASP O O 0.289 3.978 -9.048 1.00 . A A . 35 ASP O 1 1
3 5716 1 1 35 ASP OD1 O 5.549 3.572 -8.659 1.00 . A A . 35 ASP OD1 1 1
3 5717 1 1 35 ASP OD2 O 4.494 1.933 -7.604 1.00 . A A . 35 ASP OD2 1 1
3 5718 1 1 36 ALA C C -2.154 3.137 -10.206 1.00 . A A . 36 ALA C 1 1
3 5719 1 1 36 ALA CA C -1.043 2.549 -11.081 1.00 . A A . 36 ALA CA 1 1
3 5720 1 1 36 ALA CB C -1.568 1.344 -11.862 1.00 . A A . 36 ALA CB 1 1
3 5721 1 1 36 ALA H H 0.545 1.246 -10.561 1.00 . A A . 36 ALA H 1 1
3 5722 1 1 36 ALA HA H -0.750 3.311 -11.802 1.00 . A A . 36 ALA HA 1 1
3 5723 1 1 36 ALA HB1 H -1.757 0.514 -11.181 1.00 . A A . 36 ALA HB1 1 1
3 5724 1 1 36 ALA HB2 H -2.498 1.602 -12.369 1.00 . A A . 36 ALA HB2 1 1
3 5725 1 1 36 ALA HB3 H -0.822 1.040 -12.597 1.00 . A A . 36 ALA HB3 1 1
3 5726 1 1 36 ALA N N 0.149 2.147 -10.347 1.00 . A A . 36 ALA N 1 1
3 5727 1 1 36 ALA O O -2.653 4.208 -10.547 1.00 . A A . 36 ALA O 1 1
3 5728 1 1 37 PRO C C -3.290 4.321 -7.610 1.00 . A A . 37 PRO C 1 1
3 5729 1 1 37 PRO CA C -3.663 3.008 -8.292 1.00 . A A . 37 PRO CA 1 1
3 5730 1 1 37 PRO CB C -3.955 1.912 -7.269 1.00 . A A . 37 PRO CB 1 1
3 5731 1 1 37 PRO CD C -2.046 1.261 -8.538 1.00 . A A . 37 PRO CD 1 1
3 5732 1 1 37 PRO CG C -2.615 1.197 -7.124 1.00 . A A . 37 PRO CG 1 1
3 5733 1 1 37 PRO HA H -4.544 3.163 -8.913 1.00 . A A . 37 PRO HA 1 1
3 5734 1 1 37 PRO HB2 H -4.306 2.322 -6.320 1.00 . A A . 37 PRO HB2 1 1
3 5735 1 1 37 PRO HB3 H -4.684 1.217 -7.685 1.00 . A A . 37 PRO HB3 1 1
3 5736 1 1 37 PRO HD2 H -0.958 1.254 -8.500 1.00 . A A . 37 PRO HD2 1 1
3 5737 1 1 37 PRO HD3 H -2.413 0.416 -9.121 1.00 . A A . 37 PRO HD3 1 1
3 5738 1 1 37 PRO HG2 H -1.972 1.759 -6.448 1.00 . A A . 37 PRO HG2 1 1
3 5739 1 1 37 PRO HG3 H -2.736 0.169 -6.784 1.00 . A A . 37 PRO HG3 1 1
3 5740 1 1 37 PRO N N -2.567 2.497 -9.097 1.00 . A A . 37 PRO N 1 1
3 5741 1 1 37 PRO O O -4.116 5.227 -7.506 1.00 . A A . 37 PRO O 1 1
3 5742 1 1 38 LYS C C -1.390 6.759 -7.500 1.00 . A A . 38 LYS C 1 1
3 5743 1 1 38 LYS CA C -1.557 5.635 -6.485 1.00 . A A . 38 LYS CA 1 1
3 5744 1 1 38 LYS CB C -0.217 5.313 -5.819 1.00 . A A . 38 LYS CB 1 1
3 5745 1 1 38 LYS CD C -0.433 7.376 -4.317 1.00 . A A . 38 LYS CD 1 1
3 5746 1 1 38 LYS CE C -0.822 6.551 -3.092 1.00 . A A . 38 LYS CE 1 1
3 5747 1 1 38 LYS CG C 0.466 6.568 -5.259 1.00 . A A . 38 LYS CG 1 1
3 5748 1 1 38 LYS H H -1.406 3.653 -7.251 1.00 . A A . 38 LYS H 1 1
3 5749 1 1 38 LYS HA H -2.283 5.957 -5.735 1.00 . A A . 38 LYS HA 1 1
3 5750 1 1 38 LYS HB2 H -0.385 4.596 -5.014 1.00 . A A . 38 LYS HB2 1 1
3 5751 1 1 38 LYS HB3 H 0.438 4.848 -6.561 1.00 . A A . 38 LYS HB3 1 1
3 5752 1 1 38 LYS HD2 H 0.107 8.266 -3.990 1.00 . A A . 38 LYS HD2 1 1
3 5753 1 1 38 LYS HD3 H -1.330 7.692 -4.852 1.00 . A A . 38 LYS HD3 1 1
3 5754 1 1 38 LYS HE2 H -1.318 5.633 -3.409 1.00 . A A . 38 LYS HE2 1 1
3 5755 1 1 38 LYS HE3 H 0.082 6.291 -2.536 1.00 . A A . 38 LYS HE3 1 1
3 5756 1 1 38 LYS HG2 H 1.368 6.269 -4.724 1.00 . A A . 38 LYS HG2 1 1
3 5757 1 1 38 LYS HG3 H 0.765 7.206 -6.089 1.00 . A A . 38 LYS HG3 1 1
3 5758 1 1 38 LYS HZ1 H -1.303 8.183 -1.941 1.00 . A A . 38 LYS HZ1 1 1
3 5759 1 1 38 LYS HZ2 H -2.596 7.498 -2.713 1.00 . A A . 38 LYS HZ2 1 1
3 5760 1 1 38 LYS HZ3 H -1.955 6.772 -1.389 1.00 . A A . 38 LYS HZ3 1 1
3 5761 1 1 38 LYS N N -2.042 4.431 -7.143 1.00 . A A . 38 LYS N 1 1
3 5762 1 1 38 LYS NZ N -1.731 7.309 -2.213 1.00 . A A . 38 LYS NZ 1 1
3 5763 1 1 38 LYS O O -1.812 7.885 -7.256 1.00 . A A . 38 LYS O 1 1
3 5764 1 1 39 VAL C C -1.903 7.958 -10.207 1.00 . A A . 39 VAL C 1 1
3 5765 1 1 39 VAL CA C -0.567 7.451 -9.679 1.00 . A A . 39 VAL CA 1 1
3 5766 1 1 39 VAL CB C 0.319 6.861 -10.781 1.00 . A A . 39 VAL CB 1 1
3 5767 1 1 39 VAL CG1 C 0.218 7.715 -12.041 1.00 . A A . 39 VAL CG1 1 1
3 5768 1 1 39 VAL CG2 C 1.760 6.825 -10.273 1.00 . A A . 39 VAL CG2 1 1
3 5769 1 1 39 VAL H H -0.449 5.523 -8.801 1.00 . A A . 39 VAL H 1 1
3 5770 1 1 39 VAL HA H -0.046 8.305 -9.246 1.00 . A A . 39 VAL HA 1 1
3 5771 1 1 39 VAL HB H 0.001 5.848 -11.018 1.00 . A A . 39 VAL HB 1 1
3 5772 1 1 39 VAL HG11 H 0.400 8.757 -11.783 1.00 . A A . 39 VAL HG11 1 1
3 5773 1 1 39 VAL HG12 H 0.950 7.378 -12.775 1.00 . A A . 39 VAL HG12 1 1
3 5774 1 1 39 VAL HG13 H -0.780 7.620 -12.460 1.00 . A A . 39 VAL HG13 1 1
3 5775 1 1 39 VAL HG21 H 2.416 6.439 -11.047 1.00 . A A . 39 VAL HG21 1 1
3 5776 1 1 39 VAL HG22 H 2.074 7.833 -10.002 1.00 . A A . 39 VAL HG22 1 1
3 5777 1 1 39 VAL HG23 H 1.822 6.182 -9.396 1.00 . A A . 39 VAL HG23 1 1
3 5778 1 1 39 VAL N N -0.778 6.461 -8.643 1.00 . A A . 39 VAL N 1 1
3 5779 1 1 39 VAL O O -2.023 9.145 -10.491 1.00 . A A . 39 VAL O 1 1
3 5780 1 1 40 ALA C C -4.804 8.488 -9.715 1.00 . A A . 40 ALA C 1 1
3 5781 1 1 40 ALA CA C -4.230 7.529 -10.757 1.00 . A A . 40 ALA CA 1 1
3 5782 1 1 40 ALA CB C -5.130 6.308 -10.925 1.00 . A A . 40 ALA CB 1 1
3 5783 1 1 40 ALA H H -2.762 6.103 -10.164 1.00 . A A . 40 ALA H 1 1
3 5784 1 1 40 ALA HA H -4.152 8.050 -11.709 1.00 . A A . 40 ALA HA 1 1
3 5785 1 1 40 ALA HB1 H -6.130 6.628 -11.214 1.00 . A A . 40 ALA HB1 1 1
3 5786 1 1 40 ALA HB2 H -4.721 5.656 -11.699 1.00 . A A . 40 ALA HB2 1 1
3 5787 1 1 40 ALA HB3 H -5.186 5.762 -9.982 1.00 . A A . 40 ALA HB3 1 1
3 5788 1 1 40 ALA N N -2.907 7.088 -10.346 1.00 . A A . 40 ALA N 1 1
3 5789 1 1 40 ALA O O -5.423 9.489 -10.069 1.00 . A A . 40 ALA O 1 1
3 5790 1 1 41 GLU C C -4.349 10.390 -7.404 1.00 . A A . 41 GLU C 1 1
3 5791 1 1 41 GLU CA C -5.042 9.030 -7.341 1.00 . A A . 41 GLU CA 1 1
3 5792 1 1 41 GLU CB C -4.787 8.314 -6.011 1.00 . A A . 41 GLU CB 1 1
3 5793 1 1 41 GLU CD C -4.576 8.558 -3.503 1.00 . A A . 41 GLU CD 1 1
3 5794 1 1 41 GLU CG C -5.010 9.227 -4.805 1.00 . A A . 41 GLU CG 1 1
3 5795 1 1 41 GLU H H -4.111 7.323 -8.195 1.00 . A A . 41 GLU H 1 1
3 5796 1 1 41 GLU HA H -6.111 9.201 -7.446 1.00 . A A . 41 GLU HA 1 1
3 5797 1 1 41 GLU HB2 H -5.439 7.444 -5.941 1.00 . A A . 41 GLU HB2 1 1
3 5798 1 1 41 GLU HB3 H -3.756 7.965 -5.996 1.00 . A A . 41 GLU HB3 1 1
3 5799 1 1 41 GLU HG2 H -4.418 10.132 -4.931 1.00 . A A . 41 GLU HG2 1 1
3 5800 1 1 41 GLU HG3 H -6.065 9.498 -4.744 1.00 . A A . 41 GLU HG3 1 1
3 5801 1 1 41 GLU N N -4.597 8.179 -8.430 1.00 . A A . 41 GLU N 1 1
3 5802 1 1 41 GLU O O -5.019 11.418 -7.479 1.00 . A A . 41 GLU O 1 1
3 5803 1 1 41 GLU OE1 O -3.990 7.456 -3.579 1.00 . A A . 41 GLU OE1 1 1
3 5804 1 1 41 GLU OE2 O -4.835 9.158 -2.437 1.00 . A A . 41 GLU OE2 1 1
3 5805 1 1 42 MET C C -2.550 12.434 -8.679 1.00 . A A . 42 MET C 1 1
3 5806 1 1 42 MET CA C -2.265 11.661 -7.401 1.00 . A A . 42 MET CA 1 1
3 5807 1 1 42 MET CB C -0.764 11.390 -7.346 1.00 . A A . 42 MET CB 1 1
3 5808 1 1 42 MET CE C 1.965 9.762 -7.459 1.00 . A A . 42 MET CE 1 1
3 5809 1 1 42 MET CG C -0.346 10.563 -6.134 1.00 . A A . 42 MET CG 1 1
3 5810 1 1 42 MET H H -2.497 9.539 -7.329 1.00 . A A . 42 MET H 1 1
3 5811 1 1 42 MET HA H -2.549 12.276 -6.548 1.00 . A A . 42 MET HA 1 1
3 5812 1 1 42 MET HB2 H -0.469 10.864 -8.255 1.00 . A A . 42 MET HB2 1 1
3 5813 1 1 42 MET HB3 H -0.249 12.350 -7.310 1.00 . A A . 42 MET HB3 1 1
3 5814 1 1 42 MET HE1 H 3.048 9.647 -7.457 1.00 . A A . 42 MET HE1 1 1
3 5815 1 1 42 MET HE2 H 1.501 8.783 -7.560 1.00 . A A . 42 MET HE2 1 1
3 5816 1 1 42 MET HE3 H 1.671 10.399 -8.291 1.00 . A A . 42 MET HE3 1 1
3 5817 1 1 42 MET HG2 H -0.801 10.996 -5.246 1.00 . A A . 42 MET HG2 1 1
3 5818 1 1 42 MET HG3 H -0.710 9.545 -6.252 1.00 . A A . 42 MET HG3 1 1
3 5819 1 1 42 MET N N -3.012 10.409 -7.374 1.00 . A A . 42 MET N 1 1
3 5820 1 1 42 MET O O -2.645 13.661 -8.650 1.00 . A A . 42 MET O 1 1
3 5821 1 1 42 MET SD S 1.448 10.525 -5.901 1.00 . A A . 42 MET SD 1 1
3 5822 1 1 43 TRP C C -4.221 13.189 -10.974 1.00 . A A . 43 TRP C 1 1
3 5823 1 1 43 TRP CA C -2.959 12.350 -11.075 1.00 . A A . 43 TRP CA 1 1
3 5824 1 1 43 TRP CB C -3.085 11.299 -12.173 1.00 . A A . 43 TRP CB 1 1
3 5825 1 1 43 TRP CD1 C -2.654 12.448 -14.375 1.00 . A A . 43 TRP CD1 1 1
3 5826 1 1 43 TRP CD2 C -4.797 11.833 -14.153 1.00 . A A . 43 TRP CD2 1 1
3 5827 1 1 43 TRP CE2 C -4.681 12.496 -15.407 1.00 . A A . 43 TRP CE2 1 1
3 5828 1 1 43 TRP CE3 C -6.067 11.342 -13.805 1.00 . A A . 43 TRP CE3 1 1
3 5829 1 1 43 TRP CG C -3.485 11.836 -13.508 1.00 . A A . 43 TRP CG 1 1
3 5830 1 1 43 TRP CH2 C -7.024 12.190 -15.876 1.00 . A A . 43 TRP CH2 1 1
3 5831 1 1 43 TRP CZ2 C -5.774 12.692 -16.256 1.00 . A A . 43 TRP CZ2 1 1
3 5832 1 1 43 TRP CZ3 C -7.165 11.512 -14.660 1.00 . A A . 43 TRP CZ3 1 1
3 5833 1 1 43 TRP H H -2.594 10.710 -9.768 1.00 . A A . 43 TRP H 1 1
3 5834 1 1 43 TRP HA H -2.133 13.014 -11.326 1.00 . A A . 43 TRP HA 1 1
3 5835 1 1 43 TRP HB2 H -2.130 10.784 -12.278 1.00 . A A . 43 TRP HB2 1 1
3 5836 1 1 43 TRP HB3 H -3.833 10.570 -11.858 1.00 . A A . 43 TRP HB3 1 1
3 5837 1 1 43 TRP HD1 H -1.603 12.618 -14.200 1.00 . A A . 43 TRP HD1 1 1
3 5838 1 1 43 TRP HE1 H -2.908 13.271 -16.298 1.00 . A A . 43 TRP HE1 1 1
3 5839 1 1 43 TRP HE3 H -6.196 10.828 -12.862 1.00 . A A . 43 TRP HE3 1 1
3 5840 1 1 43 TRP HH2 H -7.877 12.324 -16.521 1.00 . A A . 43 TRP HH2 1 1
3 5841 1 1 43 TRP HZ2 H -5.646 13.222 -17.190 1.00 . A A . 43 TRP HZ2 1 1
3 5842 1 1 43 TRP HZ3 H -8.130 11.121 -14.377 1.00 . A A . 43 TRP HZ3 1 1
3 5843 1 1 43 TRP N N -2.686 11.719 -9.800 1.00 . A A . 43 TRP N 1 1
3 5844 1 1 43 TRP NE1 N -3.345 12.820 -15.505 1.00 . A A . 43 TRP NE1 1 1
3 5845 1 1 43 TRP O O -4.200 14.369 -11.309 1.00 . A A . 43 TRP O 1 1
3 5846 1 1 44 LYS C C -6.448 14.503 -9.444 1.00 . A A . 44 LYS C 1 1
3 5847 1 1 44 LYS CA C -6.573 13.335 -10.407 1.00 . A A . 44 LYS CA 1 1
3 5848 1 1 44 LYS CB C -7.689 12.394 -9.986 1.00 . A A . 44 LYS CB 1 1
3 5849 1 1 44 LYS CD C -10.036 12.258 -9.211 1.00 . A A . 44 LYS CD 1 1
3 5850 1 1 44 LYS CE C -9.837 11.277 -8.059 1.00 . A A . 44 LYS CE 1 1
3 5851 1 1 44 LYS CG C -8.849 13.190 -9.396 1.00 . A A . 44 LYS CG 1 1
3 5852 1 1 44 LYS H H -5.313 11.626 -10.236 1.00 . A A . 44 LYS H 1 1
3 5853 1 1 44 LYS HA H -6.832 13.734 -11.383 1.00 . A A . 44 LYS HA 1 1
3 5854 1 1 44 LYS HB2 H -8.036 11.884 -10.884 1.00 . A A . 44 LYS HB2 1 1
3 5855 1 1 44 LYS HB3 H -7.320 11.672 -9.259 1.00 . A A . 44 LYS HB3 1 1
3 5856 1 1 44 LYS HD2 H -10.923 12.858 -9.025 1.00 . A A . 44 LYS HD2 1 1
3 5857 1 1 44 LYS HD3 H -10.167 11.696 -10.132 1.00 . A A . 44 LYS HD3 1 1
3 5858 1 1 44 LYS HE2 H -10.356 10.351 -8.305 1.00 . A A . 44 LYS HE2 1 1
3 5859 1 1 44 LYS HE3 H -8.778 11.061 -7.931 1.00 . A A . 44 LYS HE3 1 1
3 5860 1 1 44 LYS HG2 H -8.570 13.632 -8.439 1.00 . A A . 44 LYS HG2 1 1
3 5861 1 1 44 LYS HG3 H -9.124 13.985 -10.092 1.00 . A A . 44 LYS HG3 1 1
3 5862 1 1 44 LYS HZ1 H -11.373 12.079 -6.979 1.00 . A A . 44 LYS HZ1 1 1
3 5863 1 1 44 LYS HZ2 H -10.373 11.116 -6.088 1.00 . A A . 44 LYS HZ2 1 1
3 5864 1 1 44 LYS HZ3 H -9.876 12.626 -6.507 1.00 . A A . 44 LYS HZ3 1 1
3 5865 1 1 44 LYS N N -5.326 12.598 -10.514 1.00 . A A . 44 LYS N 1 1
3 5866 1 1 44 LYS NZ N -10.407 11.817 -6.811 1.00 . A A . 44 LYS NZ 1 1
3 5867 1 1 44 LYS O O -6.746 15.632 -9.820 1.00 . A A . 44 LYS O 1 1
3 5868 1 1 45 GLU C C -5.042 16.435 -7.707 1.00 . A A . 45 GLU C 1 1
3 5869 1 1 45 GLU CA C -5.906 15.280 -7.214 1.00 . A A . 45 GLU CA 1 1
3 5870 1 1 45 GLU CB C -5.366 14.687 -5.914 1.00 . A A . 45 GLU CB 1 1
3 5871 1 1 45 GLU CD C -7.766 14.185 -5.272 1.00 . A A . 45 GLU CD 1 1
3 5872 1 1 45 GLU CG C -6.343 13.643 -5.370 1.00 . A A . 45 GLU CG 1 1
3 5873 1 1 45 GLU H H -5.760 13.286 -7.969 1.00 . A A . 45 GLU H 1 1
3 5874 1 1 45 GLU HA H -6.903 15.674 -7.023 1.00 . A A . 45 GLU HA 1 1
3 5875 1 1 45 GLU HB2 H -4.393 14.226 -6.090 1.00 . A A . 45 GLU HB2 1 1
3 5876 1 1 45 GLU HB3 H -5.253 15.487 -5.182 1.00 . A A . 45 GLU HB3 1 1
3 5877 1 1 45 GLU HG2 H -6.346 12.778 -6.034 1.00 . A A . 45 GLU HG2 1 1
3 5878 1 1 45 GLU HG3 H -6.002 13.328 -4.388 1.00 . A A . 45 GLU HG3 1 1
3 5879 1 1 45 GLU N N -6.013 14.235 -8.215 1.00 . A A . 45 GLU N 1 1
3 5880 1 1 45 GLU O O -5.318 17.586 -7.376 1.00 . A A . 45 GLU O 1 1
3 5881 1 1 45 GLU OE1 O -8.692 13.419 -5.618 1.00 . A A . 45 GLU OE1 1 1
3 5882 1 1 45 GLU OE2 O -7.910 15.351 -4.850 1.00 . A A . 45 GLU OE2 1 1
3 5883 1 1 46 TYR C C -4.003 18.041 -10.078 1.00 . A A . 46 TYR C 1 1
3 5884 1 1 46 TYR CA C -3.193 17.201 -9.086 1.00 . A A . 46 TYR CA 1 1
3 5885 1 1 46 TYR CB C -1.980 16.570 -9.770 1.00 . A A . 46 TYR CB 1 1
3 5886 1 1 46 TYR CD1 C -1.337 17.996 -11.749 1.00 . A A . 46 TYR CD1 1 1
3 5887 1 1 46 TYR CD2 C 0.068 18.044 -9.770 1.00 . A A . 46 TYR CD2 1 1
3 5888 1 1 46 TYR CE1 C -0.478 18.895 -12.395 1.00 . A A . 46 TYR CE1 1 1
3 5889 1 1 46 TYR CE2 C 0.935 18.943 -10.406 1.00 . A A . 46 TYR CE2 1 1
3 5890 1 1 46 TYR CG C -1.062 17.564 -10.445 1.00 . A A . 46 TYR CG 1 1
3 5891 1 1 46 TYR CZ C 0.669 19.365 -11.723 1.00 . A A . 46 TYR CZ 1 1
3 5892 1 1 46 TYR H H -3.760 15.186 -8.692 1.00 . A A . 46 TYR H 1 1
3 5893 1 1 46 TYR HA H -2.844 17.862 -8.293 1.00 . A A . 46 TYR HA 1 1
3 5894 1 1 46 TYR HB2 H -1.410 16.020 -9.021 1.00 . A A . 46 TYR HB2 1 1
3 5895 1 1 46 TYR HB3 H -2.329 15.861 -10.519 1.00 . A A . 46 TYR HB3 1 1
3 5896 1 1 46 TYR HD1 H -2.216 17.631 -12.261 1.00 . A A . 46 TYR HD1 1 1
3 5897 1 1 46 TYR HD2 H 0.268 17.716 -8.759 1.00 . A A . 46 TYR HD2 1 1
3 5898 1 1 46 TYR HE1 H -0.691 19.225 -13.403 1.00 . A A . 46 TYR HE1 1 1
3 5899 1 1 46 TYR HE2 H 1.810 19.313 -9.890 1.00 . A A . 46 TYR HE2 1 1
3 5900 1 1 46 TYR HH H 2.355 20.326 -11.861 1.00 . A A . 46 TYR HH 1 1
3 5901 1 1 46 TYR N N -4.002 16.151 -8.495 1.00 . A A . 46 TYR N 1 1
3 5902 1 1 46 TYR O O -3.871 19.259 -10.082 1.00 . A A . 46 TYR O 1 1
3 5903 1 1 46 TYR OH O 1.524 20.225 -12.343 1.00 . A A . 46 TYR OH 1 1
3 5904 1 1 47 MET C C -6.745 18.940 -11.188 1.00 . A A . 47 MET C 1 1
3 5905 1 1 47 MET CA C -5.641 18.147 -11.877 1.00 . A A . 47 MET CA 1 1
3 5906 1 1 47 MET CB C -6.267 17.191 -12.893 1.00 . A A . 47 MET CB 1 1
3 5907 1 1 47 MET CE C -2.621 16.107 -14.524 1.00 . A A . 47 MET CE 1 1
3 5908 1 1 47 MET CG C -5.197 16.378 -13.615 1.00 . A A . 47 MET CG 1 1
3 5909 1 1 47 MET H H -4.919 16.405 -10.881 1.00 . A A . 47 MET H 1 1
3 5910 1 1 47 MET HA H -4.999 18.847 -12.409 1.00 . A A . 47 MET HA 1 1
3 5911 1 1 47 MET HB2 H -6.938 16.506 -12.378 1.00 . A A . 47 MET HB2 1 1
3 5912 1 1 47 MET HB3 H -6.840 17.766 -13.619 1.00 . A A . 47 MET HB3 1 1
3 5913 1 1 47 MET HE1 H -1.747 16.521 -15.027 1.00 . A A . 47 MET HE1 1 1
3 5914 1 1 47 MET HE2 H -2.352 15.798 -13.515 1.00 . A A . 47 MET HE2 1 1
3 5915 1 1 47 MET HE3 H -2.989 15.246 -15.077 1.00 . A A . 47 MET HE3 1 1
3 5916 1 1 47 MET HG2 H -4.708 15.741 -12.887 1.00 . A A . 47 MET HG2 1 1
3 5917 1 1 47 MET HG3 H -5.685 15.740 -14.352 1.00 . A A . 47 MET HG3 1 1
3 5918 1 1 47 MET N N -4.835 17.411 -10.911 1.00 . A A . 47 MET N 1 1
3 5919 1 1 47 MET O O -6.993 20.092 -11.542 1.00 . A A . 47 MET O 1 1
3 5920 1 1 47 MET SD S -3.922 17.363 -14.437 1.00 . A A . 47 MET SD 1 1
3 5921 1 1 48 LEU C C -8.010 20.108 -8.628 1.00 . A A . 48 LEU C 1 1
3 5922 1 1 48 LEU CA C -8.502 18.949 -9.494 1.00 . A A . 48 LEU CA 1 1
3 5923 1 1 48 LEU CB C -9.218 17.911 -8.625 1.00 . A A . 48 LEU CB 1 1
3 5924 1 1 48 LEU CD1 C -10.585 15.828 -8.513 1.00 . A A . 48 LEU CD1 1 1
3 5925 1 1 48 LEU CD2 C -10.799 17.293 -10.497 1.00 . A A . 48 LEU CD2 1 1
3 5926 1 1 48 LEU CG C -9.823 16.768 -9.448 1.00 . A A . 48 LEU CG 1 1
3 5927 1 1 48 LEU H H -7.142 17.377 -9.940 1.00 . A A . 48 LEU H 1 1
3 5928 1 1 48 LEU HA H -9.210 19.338 -10.227 1.00 . A A . 48 LEU HA 1 1
3 5929 1 1 48 LEU HB2 H -8.512 17.498 -7.903 1.00 . A A . 48 LEU HB2 1 1
3 5930 1 1 48 LEU HB3 H -10.014 18.410 -8.074 1.00 . A A . 48 LEU HB3 1 1
3 5931 1 1 48 LEU HD11 H -11.378 16.371 -8.003 1.00 . A A . 48 LEU HD11 1 1
3 5932 1 1 48 LEU HD12 H -11.023 15.016 -9.091 1.00 . A A . 48 LEU HD12 1 1
3 5933 1 1 48 LEU HD13 H -9.897 15.415 -7.771 1.00 . A A . 48 LEU HD13 1 1
3 5934 1 1 48 LEU HD21 H -11.540 17.929 -10.013 1.00 . A A . 48 LEU HD21 1 1
3 5935 1 1 48 LEU HD22 H -10.257 17.866 -11.249 1.00 . A A . 48 LEU HD22 1 1
3 5936 1 1 48 LEU HD23 H -11.293 16.453 -10.984 1.00 . A A . 48 LEU HD23 1 1
3 5937 1 1 48 LEU HG H -9.034 16.215 -9.950 1.00 . A A . 48 LEU HG 1 1
3 5938 1 1 48 LEU N N -7.405 18.319 -10.205 1.00 . A A . 48 LEU N 1 1
3 5939 1 1 48 LEU O O -8.790 20.998 -8.298 1.00 . A A . 48 LEU O 1 1
3 5940 1 1 49 ARG C C -6.210 22.517 -8.158 1.00 . A A . 49 ARG C 1 1
3 5941 1 1 49 ARG CA C -6.184 21.173 -7.424 1.00 . A A . 49 ARG CA 1 1
3 5942 1 1 49 ARG CB C -4.795 20.796 -6.896 1.00 . A A . 49 ARG CB 1 1
3 5943 1 1 49 ARG CD C -2.316 20.745 -7.238 1.00 . A A . 49 ARG CD 1 1
3 5944 1 1 49 ARG CG C -3.628 21.415 -7.658 1.00 . A A . 49 ARG CG 1 1
3 5945 1 1 49 ARG CZ C -2.373 19.845 -4.921 1.00 . A A . 49 ARG CZ 1 1
3 5946 1 1 49 ARG H H -6.112 19.351 -8.551 1.00 . A A . 49 ARG H 1 1
3 5947 1 1 49 ARG HA H -6.841 21.254 -6.559 1.00 . A A . 49 ARG HA 1 1
3 5948 1 1 49 ARG HB2 H -4.724 21.104 -5.855 1.00 . A A . 49 ARG HB2 1 1
3 5949 1 1 49 ARG HB3 H -4.682 19.718 -6.942 1.00 . A A . 49 ARG HB3 1 1
3 5950 1 1 49 ARG HD2 H -2.335 19.700 -7.550 1.00 . A A . 49 ARG HD2 1 1
3 5951 1 1 49 ARG HD3 H -1.490 21.231 -7.755 1.00 . A A . 49 ARG HD3 1 1
3 5952 1 1 49 ARG HE H -1.675 21.675 -5.436 1.00 . A A . 49 ARG HE 1 1
3 5953 1 1 49 ARG HG2 H -3.773 21.262 -8.726 1.00 . A A . 49 ARG HG2 1 1
3 5954 1 1 49 ARG HG3 H -3.579 22.482 -7.449 1.00 . A A . 49 ARG HG3 1 1
3 5955 1 1 49 ARG HH11 H -3.181 18.576 -6.293 1.00 . A A . 49 ARG HH11 1 1
3 5956 1 1 49 ARG HH12 H -3.148 17.979 -4.655 1.00 . A A . 49 ARG HH12 1 1
3 5957 1 1 49 ARG HH21 H -1.652 20.864 -3.314 1.00 . A A . 49 ARG HH21 1 1
3 5958 1 1 49 ARG HH22 H -2.303 19.275 -2.969 1.00 . A A . 49 ARG HH22 1 1
3 5959 1 1 49 ARG N N -6.723 20.105 -8.256 1.00 . A A . 49 ARG N 1 1
3 5960 1 1 49 ARG NE N -2.084 20.823 -5.792 1.00 . A A . 49 ARG NE 1 1
3 5961 1 1 49 ARG NH1 N -2.945 18.709 -5.323 1.00 . A A . 49 ARG NH1 1 1
3 5962 1 1 49 ARG NH2 N -2.087 20.008 -3.629 1.00 . A A . 49 ARG NH2 1 1
3 5963 1 1 49 ARG O O -5.914 22.575 -9.351 1.00 . A A . 49 ARG O 1 1
3 5964 1 1 50 PRO C C -5.332 25.518 -8.401 1.00 . A A . 50 PRO C 1 1
3 5965 1 1 50 PRO CA C -6.694 24.924 -8.047 1.00 . A A . 50 PRO CA 1 1
3 5966 1 1 50 PRO CB C -7.388 25.762 -6.973 1.00 . A A . 50 PRO CB 1 1
3 5967 1 1 50 PRO CD C -6.870 23.632 -6.041 1.00 . A A . 50 PRO CD 1 1
3 5968 1 1 50 PRO CG C -6.926 25.109 -5.670 1.00 . A A . 50 PRO CG 1 1
3 5969 1 1 50 PRO HA H -7.310 24.882 -8.944 1.00 . A A . 50 PRO HA 1 1
3 5970 1 1 50 PRO HB2 H -7.104 26.814 -7.022 1.00 . A A . 50 PRO HB2 1 1
3 5971 1 1 50 PRO HB3 H -8.465 25.647 -7.071 1.00 . A A . 50 PRO HB3 1 1
3 5972 1 1 50 PRO HD2 H -6.102 23.121 -5.455 1.00 . A A . 50 PRO HD2 1 1
3 5973 1 1 50 PRO HD3 H -7.844 23.175 -5.876 1.00 . A A . 50 PRO HD3 1 1
3 5974 1 1 50 PRO HG2 H -5.926 25.460 -5.424 1.00 . A A . 50 PRO HG2 1 1
3 5975 1 1 50 PRO HG3 H -7.618 25.297 -4.847 1.00 . A A . 50 PRO HG3 1 1
3 5976 1 1 50 PRO N N -6.564 23.604 -7.458 1.00 . A A . 50 PRO N 1 1
3 5977 1 1 50 PRO O O -5.263 26.494 -9.143 1.00 . A A . 50 PRO O 1 1
3 5978 1 1 51 SER C C -2.388 24.856 -9.490 1.00 . A A . 51 SER C 1 1
3 5979 1 1 51 SER CA C -2.899 25.396 -8.154 1.00 . A A . 51 SER CA 1 1
3 5980 1 1 51 SER CB C -1.966 25.005 -7.007 1.00 . A A . 51 SER CB 1 1
3 5981 1 1 51 SER H H -4.366 24.148 -7.253 1.00 . A A . 51 SER H 1 1
3 5982 1 1 51 SER HA H -2.931 26.481 -8.227 1.00 . A A . 51 SER HA 1 1
3 5983 1 1 51 SER HB2 H -2.341 25.420 -6.071 1.00 . A A . 51 SER HB2 1 1
3 5984 1 1 51 SER HB3 H -1.923 23.918 -6.928 1.00 . A A . 51 SER HB3 1 1
3 5985 1 1 51 SER HG H -0.400 25.216 -8.133 1.00 . A A . 51 SER HG 1 1
3 5986 1 1 51 SER N N -4.251 24.935 -7.873 1.00 . A A . 51 SER N 1 1
3 5987 1 1 51 SER O O -1.220 25.048 -9.823 1.00 . A A . 51 SER O 1 1
3 5988 1 1 51 SER OG O -0.669 25.505 -7.255 1.00 . A A . 51 SER OG 1 1
3 5989 1 1 52 VAL C C -3.801 24.237 -12.632 1.00 . A A . 52 VAL C 1 1
3 5990 1 1 52 VAL CA C -2.887 23.653 -11.560 1.00 . A A . 52 VAL CA 1 1
3 5991 1 1 52 VAL CB C -2.914 22.125 -11.504 1.00 . A A . 52 VAL CB 1 1
3 5992 1 1 52 VAL CG1 C -2.685 21.489 -12.877 1.00 . A A . 52 VAL CG1 1 1
3 5993 1 1 52 VAL CG2 C -1.801 21.635 -10.580 1.00 . A A . 52 VAL CG2 1 1
3 5994 1 1 52 VAL H H -4.198 24.030 -9.927 1.00 . A A . 52 VAL H 1 1
3 5995 1 1 52 VAL HA H -1.869 23.966 -11.790 1.00 . A A . 52 VAL HA 1 1
3 5996 1 1 52 VAL HB H -3.878 21.805 -11.109 1.00 . A A . 52 VAL HB 1 1
3 5997 1 1 52 VAL HG11 H -2.775 20.405 -12.791 1.00 . A A . 52 VAL HG11 1 1
3 5998 1 1 52 VAL HG12 H -3.422 21.855 -13.590 1.00 . A A . 52 VAL HG12 1 1
3 5999 1 1 52 VAL HG13 H -1.685 21.742 -13.228 1.00 . A A . 52 VAL HG13 1 1
3 6000 1 1 52 VAL HG21 H -1.907 22.101 -9.601 1.00 . A A . 52 VAL HG21 1 1
3 6001 1 1 52 VAL HG22 H -1.861 20.553 -10.471 1.00 . A A . 52 VAL HG22 1 1
3 6002 1 1 52 VAL HG23 H -0.830 21.907 -10.996 1.00 . A A . 52 VAL HG23 1 1
3 6003 1 1 52 VAL N N -3.251 24.183 -10.253 1.00 . A A . 52 VAL N 1 1
3 6004 1 1 52 VAL O O -4.987 24.459 -12.397 1.00 . A A . 52 VAL O 1 1
3 6005 1 1 53 ASN C C -4.224 24.290 -16.079 1.00 . A A . 53 ASN C 1 1
3 6006 1 1 53 ASN CA C -3.872 25.206 -14.902 1.00 . A A . 53 ASN CA 1 1
3 6007 1 1 53 ASN CB C -2.921 26.340 -15.306 1.00 . A A . 53 ASN CB 1 1
3 6008 1 1 53 ASN CG C -3.211 26.904 -16.689 1.00 . A A . 53 ASN CG 1 1
3 6009 1 1 53 ASN H H -2.289 24.156 -13.977 1.00 . A A . 53 ASN H 1 1
3 6010 1 1 53 ASN HA H -4.801 25.647 -14.538 1.00 . A A . 53 ASN HA 1 1
3 6011 1 1 53 ASN HB2 H -2.977 27.145 -14.571 1.00 . A A . 53 ASN HB2 1 1
3 6012 1 1 53 ASN HB3 H -1.903 25.951 -15.308 1.00 . A A . 53 ASN HB3 1 1
3 6013 1 1 53 ASN HD21 H -2.370 27.122 -18.516 1.00 . A A . 53 ASN HD21 1 1
3 6014 1 1 53 ASN HD22 H -1.354 26.374 -17.310 1.00 . A A . 53 ASN HD22 1 1
3 6015 1 1 53 ASN N N -3.230 24.482 -13.815 1.00 . A A . 53 ASN N 1 1
3 6016 1 1 53 ASN ND2 N -2.230 26.789 -17.577 1.00 . A A . 53 ASN ND2 1 1
3 6017 1 1 53 ASN O O -3.787 23.142 -16.144 1.00 . A A . 53 ASN O 1 1
3 6018 1 1 53 ASN OD1 O -4.288 27.429 -16.957 1.00 . A A . 53 ASN OD1 1 1
3 6019 1 1 54 THR C C -4.379 23.495 -19.007 1.00 . A A . 54 THR C 1 1
3 6020 1 1 54 THR CA C -5.509 24.104 -18.184 1.00 . A A . 54 THR CA 1 1
3 6021 1 1 54 THR CB C -6.292 25.061 -19.085 1.00 . A A . 54 THR CB 1 1
3 6022 1 1 54 THR CG2 C -7.556 25.572 -18.408 1.00 . A A . 54 THR CG2 1 1
3 6023 1 1 54 THR H H -5.320 25.778 -16.902 1.00 . A A . 54 THR H 1 1
3 6024 1 1 54 THR HA H -6.174 23.307 -17.857 1.00 . A A . 54 THR HA 1 1
3 6025 1 1 54 THR HB H -6.576 24.527 -19.989 1.00 . A A . 54 THR HB 1 1
3 6026 1 1 54 THR HG1 H -5.314 26.693 -18.664 1.00 . A A . 54 THR HG1 1 1
3 6027 1 1 54 THR HG21 H -8.173 24.721 -18.113 1.00 . A A . 54 THR HG21 1 1
3 6028 1 1 54 THR HG22 H -7.299 26.154 -17.523 1.00 . A A . 54 THR HG22 1 1
3 6029 1 1 54 THR HG23 H -8.109 26.197 -19.110 1.00 . A A . 54 THR HG23 1 1
3 6030 1 1 54 THR N N -5.023 24.818 -17.011 1.00 . A A . 54 THR N 1 1
3 6031 1 1 54 THR O O -4.531 22.381 -19.504 1.00 . A A . 54 THR O 1 1
3 6032 1 1 54 THR OG1 O -5.476 26.157 -19.447 1.00 . A A . 54 THR OG1 1 1
3 6033 1 1 55 ARG C C -1.662 22.371 -19.328 1.00 . A A . 55 ARG C 1 1
3 6034 1 1 55 ARG CA C -2.128 23.689 -19.923 1.00 . A A . 55 ARG CA 1 1
3 6035 1 1 55 ARG CB C -0.988 24.712 -19.919 1.00 . A A . 55 ARG CB 1 1
3 6036 1 1 55 ARG CD C -1.200 25.609 -22.264 1.00 . A A . 55 ARG CD 1 1
3 6037 1 1 55 ARG CG C -1.325 25.936 -20.775 1.00 . A A . 55 ARG CG 1 1
3 6038 1 1 55 ARG CZ C 0.588 24.565 -23.653 1.00 . A A . 55 ARG CZ 1 1
3 6039 1 1 55 ARG H H -3.176 25.114 -18.734 1.00 . A A . 55 ARG H 1 1
3 6040 1 1 55 ARG HA H -2.444 23.500 -20.950 1.00 . A A . 55 ARG HA 1 1
3 6041 1 1 55 ARG HB2 H -0.806 25.029 -18.892 1.00 . A A . 55 ARG HB2 1 1
3 6042 1 1 55 ARG HB3 H -0.079 24.245 -20.298 1.00 . A A . 55 ARG HB3 1 1
3 6043 1 1 55 ARG HD2 H -1.825 24.745 -22.493 1.00 . A A . 55 ARG HD2 1 1
3 6044 1 1 55 ARG HD3 H -1.553 26.461 -22.844 1.00 . A A . 55 ARG HD3 1 1
3 6045 1 1 55 ARG HE H 0.910 25.756 -22.051 1.00 . A A . 55 ARG HE 1 1
3 6046 1 1 55 ARG HG2 H -2.342 26.270 -20.562 1.00 . A A . 55 ARG HG2 1 1
3 6047 1 1 55 ARG HG3 H -0.631 26.742 -20.538 1.00 . A A . 55 ARG HG3 1 1
3 6048 1 1 55 ARG HH11 H -1.281 24.098 -24.323 1.00 . A A . 55 ARG HH11 1 1
3 6049 1 1 55 ARG HH12 H 0.066 23.402 -25.217 1.00 . A A . 55 ARG HH12 1 1
3 6050 1 1 55 ARG HH21 H 2.585 24.798 -23.308 1.00 . A A . 55 ARG HH21 1 1
3 6051 1 1 55 ARG HH22 H 2.153 23.785 -24.678 1.00 . A A . 55 ARG HH22 1 1
3 6052 1 1 55 ARG N N -3.254 24.201 -19.157 1.00 . A A . 55 ARG N 1 1
3 6053 1 1 55 ARG NE N 0.197 25.329 -22.625 1.00 . A A . 55 ARG NE 1 1
3 6054 1 1 55 ARG NH1 N -0.292 23.976 -24.460 1.00 . A A . 55 ARG NH1 1 1
3 6055 1 1 55 ARG NH2 N 1.883 24.373 -23.892 1.00 . A A . 55 ARG NH2 1 1
3 6056 1 1 55 ARG O O -1.554 21.376 -20.035 1.00 . A A . 55 ARG O 1 1
3 6057 1 1 56 ARG C C -1.933 20.087 -17.337 1.00 . A A . 56 ARG C 1 1
3 6058 1 1 56 ARG CA C -0.889 21.199 -17.312 1.00 . A A . 56 ARG CA 1 1
3 6059 1 1 56 ARG CB C -0.568 21.633 -15.881 1.00 . A A . 56 ARG CB 1 1
3 6060 1 1 56 ARG CD C 0.565 23.447 -14.584 1.00 . A A . 56 ARG CD 1 1
3 6061 1 1 56 ARG CG C 0.599 22.622 -15.871 1.00 . A A . 56 ARG CG 1 1
3 6062 1 1 56 ARG CZ C 2.877 23.744 -13.722 1.00 . A A . 56 ARG CZ 1 1
3 6063 1 1 56 ARG H H -1.524 23.210 -17.481 1.00 . A A . 56 ARG H 1 1
3 6064 1 1 56 ARG HA H 0.019 20.833 -17.793 1.00 . A A . 56 ARG HA 1 1
3 6065 1 1 56 ARG HB2 H -1.449 22.112 -15.453 1.00 . A A . 56 ARG HB2 1 1
3 6066 1 1 56 ARG HB3 H -0.313 20.759 -15.279 1.00 . A A . 56 ARG HB3 1 1
3 6067 1 1 56 ARG HD2 H -0.269 24.149 -14.647 1.00 . A A . 56 ARG HD2 1 1
3 6068 1 1 56 ARG HD3 H 0.408 22.780 -13.733 1.00 . A A . 56 ARG HD3 1 1
3 6069 1 1 56 ARG HE H 1.862 25.112 -14.810 1.00 . A A . 56 ARG HE 1 1
3 6070 1 1 56 ARG HG2 H 1.536 22.070 -15.932 1.00 . A A . 56 ARG HG2 1 1
3 6071 1 1 56 ARG HG3 H 0.527 23.301 -16.720 1.00 . A A . 56 ARG HG3 1 1
3 6072 1 1 56 ARG HH11 H 2.068 21.931 -13.261 1.00 . A A . 56 ARG HH11 1 1
3 6073 1 1 56 ARG HH12 H 3.677 22.210 -12.649 1.00 . A A . 56 ARG HH12 1 1
3 6074 1 1 56 ARG HH21 H 3.983 25.434 -14.005 1.00 . A A . 56 ARG HH21 1 1
3 6075 1 1 56 ARG HH22 H 4.761 24.166 -13.088 1.00 . A A . 56 ARG HH22 1 1
3 6076 1 1 56 ARG N N -1.387 22.368 -18.020 1.00 . A A . 56 ARG N 1 1
3 6077 1 1 56 ARG NE N 1.814 24.195 -14.398 1.00 . A A . 56 ARG NE 1 1
3 6078 1 1 56 ARG NH1 N 2.874 22.534 -13.167 1.00 . A A . 56 ARG NH1 1 1
3 6079 1 1 56 ARG NH2 N 3.961 24.510 -13.596 1.00 . A A . 56 ARG NH2 1 1
3 6080 1 1 56 ARG O O -1.585 18.908 -17.395 1.00 . A A . 56 ARG O 1 1
3 6081 1 1 57 LYS C C -4.419 18.880 -18.749 1.00 . A A . 57 LYS C 1 1
3 6082 1 1 57 LYS CA C -4.306 19.504 -17.360 1.00 . A A . 57 LYS CA 1 1
3 6083 1 1 57 LYS CB C -5.597 20.205 -16.931 1.00 . A A . 57 LYS CB 1 1
3 6084 1 1 57 LYS CD C -6.888 20.788 -14.799 1.00 . A A . 57 LYS CD 1 1
3 6085 1 1 57 LYS CE C -6.205 22.046 -14.271 1.00 . A A . 57 LYS CE 1 1
3 6086 1 1 57 LYS CG C -5.845 19.885 -15.458 1.00 . A A . 57 LYS CG 1 1
3 6087 1 1 57 LYS H H -3.450 21.438 -17.217 1.00 . A A . 57 LYS H 1 1
3 6088 1 1 57 LYS HA H -4.102 18.693 -16.663 1.00 . A A . 57 LYS HA 1 1
3 6089 1 1 57 LYS HB2 H -5.502 21.280 -17.079 1.00 . A A . 57 LYS HB2 1 1
3 6090 1 1 57 LYS HB3 H -6.436 19.826 -17.515 1.00 . A A . 57 LYS HB3 1 1
3 6091 1 1 57 LYS HD2 H -7.675 21.054 -15.502 1.00 . A A . 57 LYS HD2 1 1
3 6092 1 1 57 LYS HD3 H -7.321 20.247 -13.957 1.00 . A A . 57 LYS HD3 1 1
3 6093 1 1 57 LYS HE2 H -5.218 21.778 -13.901 1.00 . A A . 57 LYS HE2 1 1
3 6094 1 1 57 LYS HE3 H -6.098 22.771 -15.078 1.00 . A A . 57 LYS HE3 1 1
3 6095 1 1 57 LYS HG2 H -6.192 18.853 -15.399 1.00 . A A . 57 LYS HG2 1 1
3 6096 1 1 57 LYS HG3 H -4.910 19.972 -14.901 1.00 . A A . 57 LYS HG3 1 1
3 6097 1 1 57 LYS HZ1 H -6.461 23.451 -12.802 1.00 . A A . 57 LYS HZ1 1 1
3 6098 1 1 57 LYS HZ2 H -7.875 22.945 -13.487 1.00 . A A . 57 LYS HZ2 1 1
3 6099 1 1 57 LYS HZ3 H -7.071 21.963 -12.421 1.00 . A A . 57 LYS HZ3 1 1
3 6100 1 1 57 LYS N N -3.216 20.459 -17.295 1.00 . A A . 57 LYS N 1 1
3 6101 1 1 57 LYS NZ N -6.961 22.645 -13.160 1.00 . A A . 57 LYS NZ 1 1
3 6102 1 1 57 LYS O O -4.785 17.712 -18.860 1.00 . A A . 57 LYS O 1 1
3 6103 1 1 58 LEU C C -3.023 18.029 -21.294 1.00 . A A . 58 LEU C 1 1
3 6104 1 1 58 LEU CA C -4.105 19.096 -21.157 1.00 . A A . 58 LEU CA 1 1
3 6105 1 1 58 LEU CB C -3.891 20.245 -22.148 1.00 . A A . 58 LEU CB 1 1
3 6106 1 1 58 LEU CD1 C -5.433 19.379 -23.950 1.00 . A A . 58 LEU CD1 1 1
3 6107 1 1 58 LEU CD2 C -3.556 20.906 -24.527 1.00 . A A . 58 LEU CD2 1 1
3 6108 1 1 58 LEU CG C -3.996 19.773 -23.602 1.00 . A A . 58 LEU CG 1 1
3 6109 1 1 58 LEU H H -3.872 20.611 -19.676 1.00 . A A . 58 LEU H 1 1
3 6110 1 1 58 LEU HA H -5.074 18.633 -21.345 1.00 . A A . 58 LEU HA 1 1
3 6111 1 1 58 LEU HB2 H -4.632 21.026 -21.968 1.00 . A A . 58 LEU HB2 1 1
3 6112 1 1 58 LEU HB3 H -2.900 20.664 -21.985 1.00 . A A . 58 LEU HB3 1 1
3 6113 1 1 58 LEU HD11 H -6.098 20.218 -23.754 1.00 . A A . 58 LEU HD11 1 1
3 6114 1 1 58 LEU HD12 H -5.489 19.116 -25.007 1.00 . A A . 58 LEU HD12 1 1
3 6115 1 1 58 LEU HD13 H -5.735 18.521 -23.355 1.00 . A A . 58 LEU HD13 1 1
3 6116 1 1 58 LEU HD21 H -2.509 21.144 -24.338 1.00 . A A . 58 LEU HD21 1 1
3 6117 1 1 58 LEU HD22 H -3.667 20.586 -25.566 1.00 . A A . 58 LEU HD22 1 1
3 6118 1 1 58 LEU HD23 H -4.171 21.785 -24.348 1.00 . A A . 58 LEU HD23 1 1
3 6119 1 1 58 LEU HG H -3.339 18.919 -23.767 1.00 . A A . 58 LEU HG 1 1
3 6120 1 1 58 LEU N N -4.111 19.635 -19.808 1.00 . A A . 58 LEU N 1 1
3 6121 1 1 58 LEU O O -3.256 16.985 -21.900 1.00 . A A . 58 LEU O 1 1
3 6122 1 1 59 LEU C C -1.132 16.068 -19.949 1.00 . A A . 59 LEU C 1 1
3 6123 1 1 59 LEU CA C -0.749 17.320 -20.732 1.00 . A A . 59 LEU CA 1 1
3 6124 1 1 59 LEU CB C 0.513 17.945 -20.129 1.00 . A A . 59 LEU CB 1 1
3 6125 1 1 59 LEU CD1 C 2.213 19.780 -20.237 1.00 . A A . 59 LEU CD1 1 1
3 6126 1 1 59 LEU CD2 C 1.013 19.119 -22.301 1.00 . A A . 59 LEU CD2 1 1
3 6127 1 1 59 LEU CG C 0.887 19.272 -20.791 1.00 . A A . 59 LEU CG 1 1
3 6128 1 1 59 LEU H H -1.679 19.183 -20.290 1.00 . A A . 59 LEU H 1 1
3 6129 1 1 59 LEU HA H -0.540 17.028 -21.761 1.00 . A A . 59 LEU HA 1 1
3 6130 1 1 59 LEU HB2 H 0.356 18.116 -19.064 1.00 . A A . 59 LEU HB2 1 1
3 6131 1 1 59 LEU HB3 H 1.337 17.244 -20.256 1.00 . A A . 59 LEU HB3 1 1
3 6132 1 1 59 LEU HD11 H 3.010 19.084 -20.502 1.00 . A A . 59 LEU HD11 1 1
3 6133 1 1 59 LEU HD12 H 2.434 20.757 -20.666 1.00 . A A . 59 LEU HD12 1 1
3 6134 1 1 59 LEU HD13 H 2.148 19.865 -19.154 1.00 . A A . 59 LEU HD13 1 1
3 6135 1 1 59 LEU HD21 H 1.416 20.039 -22.715 1.00 . A A . 59 LEU HD21 1 1
3 6136 1 1 59 LEU HD22 H 1.678 18.287 -22.527 1.00 . A A . 59 LEU HD22 1 1
3 6137 1 1 59 LEU HD23 H 0.034 18.932 -22.740 1.00 . A A . 59 LEU HD23 1 1
3 6138 1 1 59 LEU HG H 0.127 20.013 -20.577 1.00 . A A . 59 LEU HG 1 1
3 6139 1 1 59 LEU N N -1.836 18.286 -20.731 1.00 . A A . 59 LEU N 1 1
3 6140 1 1 59 LEU O O -0.853 14.956 -20.391 1.00 . A A . 59 LEU O 1 1
3 6141 1 1 60 GLY C C -3.241 14.276 -18.703 1.00 . A A . 60 GLY C 1 1
3 6142 1 1 60 GLY CA C -2.205 15.120 -17.971 1.00 . A A . 60 GLY CA 1 1
3 6143 1 1 60 GLY H H -1.967 17.173 -18.451 1.00 . A A . 60 GLY H 1 1
3 6144 1 1 60 GLY HA2 H -1.345 14.501 -17.717 1.00 . A A . 60 GLY HA2 1 1
3 6145 1 1 60 GLY HA3 H -2.657 15.512 -17.063 1.00 . A A . 60 GLY HA3 1 1
3 6146 1 1 60 GLY N N -1.773 16.240 -18.786 1.00 . A A . 60 GLY N 1 1
3 6147 1 1 60 GLY O O -3.213 13.047 -18.614 1.00 . A A . 60 GLY O 1 1
3 6148 1 1 61 LEU C C -4.495 13.418 -21.321 1.00 . A A . 61 LEU C 1 1
3 6149 1 1 61 LEU CA C -5.155 14.273 -20.238 1.00 . A A . 61 LEU CA 1 1
3 6150 1 1 61 LEU CB C -6.057 15.350 -20.850 1.00 . A A . 61 LEU CB 1 1
3 6151 1 1 61 LEU CD1 C -8.171 14.003 -20.837 1.00 . A A . 61 LEU CD1 1 1
3 6152 1 1 61 LEU CD2 C -7.905 15.926 -22.401 1.00 . A A . 61 LEU CD2 1 1
3 6153 1 1 61 LEU CG C -7.180 14.774 -21.709 1.00 . A A . 61 LEU CG 1 1
3 6154 1 1 61 LEU H H -4.155 15.951 -19.418 1.00 . A A . 61 LEU H 1 1
3 6155 1 1 61 LEU HA H -5.754 13.623 -19.602 1.00 . A A . 61 LEU HA 1 1
3 6156 1 1 61 LEU HB2 H -6.493 15.947 -20.049 1.00 . A A . 61 LEU HB2 1 1
3 6157 1 1 61 LEU HB3 H -5.444 16.003 -21.474 1.00 . A A . 61 LEU HB3 1 1
3 6158 1 1 61 LEU HD11 H -7.699 13.106 -20.442 1.00 . A A . 61 LEU HD11 1 1
3 6159 1 1 61 LEU HD12 H -8.496 14.639 -20.013 1.00 . A A . 61 LEU HD12 1 1
3 6160 1 1 61 LEU HD13 H -9.033 13.716 -21.435 1.00 . A A . 61 LEU HD13 1 1
3 6161 1 1 61 LEU HD21 H -7.213 16.456 -23.057 1.00 . A A . 61 LEU HD21 1 1
3 6162 1 1 61 LEU HD22 H -8.724 15.525 -22.996 1.00 . A A . 61 LEU HD22 1 1
3 6163 1 1 61 LEU HD23 H -8.292 16.616 -21.653 1.00 . A A . 61 LEU HD23 1 1
3 6164 1 1 61 LEU HG H -6.765 14.111 -22.469 1.00 . A A . 61 LEU HG 1 1
3 6165 1 1 61 LEU N N -4.151 14.939 -19.425 1.00 . A A . 61 LEU N 1 1
3 6166 1 1 61 LEU O O -4.882 12.270 -21.523 1.00 . A A . 61 LEU O 1 1
3 6167 1 1 62 TYR C C -1.982 12.082 -22.436 1.00 . A A . 62 TYR C 1 1
3 6168 1 1 62 TYR CA C -2.778 13.231 -23.045 1.00 . A A . 62 TYR CA 1 1
3 6169 1 1 62 TYR CB C -1.817 14.166 -23.783 1.00 . A A . 62 TYR CB 1 1
3 6170 1 1 62 TYR CD1 C -1.716 16.367 -24.992 1.00 . A A . 62 TYR CD1 1 1
3 6171 1 1 62 TYR CD2 C -3.738 15.035 -25.210 1.00 . A A . 62 TYR CD2 1 1
3 6172 1 1 62 TYR CE1 C -2.257 17.337 -25.846 1.00 . A A . 62 TYR CE1 1 1
3 6173 1 1 62 TYR CE2 C -4.286 16.002 -26.064 1.00 . A A . 62 TYR CE2 1 1
3 6174 1 1 62 TYR CG C -2.450 15.211 -24.683 1.00 . A A . 62 TYR CG 1 1
3 6175 1 1 62 TYR CZ C -3.541 17.151 -26.392 1.00 . A A . 62 TYR CZ 1 1
3 6176 1 1 62 TYR H H -3.228 14.933 -21.846 1.00 . A A . 62 TYR H 1 1
3 6177 1 1 62 TYR HA H -3.492 12.806 -23.751 1.00 . A A . 62 TYR HA 1 1
3 6178 1 1 62 TYR HB2 H -1.193 14.672 -23.044 1.00 . A A . 62 TYR HB2 1 1
3 6179 1 1 62 TYR HB3 H -1.161 13.555 -24.404 1.00 . A A . 62 TYR HB3 1 1
3 6180 1 1 62 TYR HD1 H -0.730 16.508 -24.572 1.00 . A A . 62 TYR HD1 1 1
3 6181 1 1 62 TYR HD2 H -4.316 14.157 -24.969 1.00 . A A . 62 TYR HD2 1 1
3 6182 1 1 62 TYR HE1 H -1.692 18.225 -26.087 1.00 . A A . 62 TYR HE1 1 1
3 6183 1 1 62 TYR HE2 H -5.278 15.861 -26.470 1.00 . A A . 62 TYR HE2 1 1
3 6184 1 1 62 TYR HH H -4.880 17.797 -27.647 1.00 . A A . 62 TYR HH 1 1
3 6185 1 1 62 TYR N N -3.497 13.973 -22.021 1.00 . A A . 62 TYR N 1 1
3 6186 1 1 62 TYR O O -1.990 10.974 -22.973 1.00 . A A . 62 TYR O 1 1
3 6187 1 1 62 TYR OH O -4.062 18.085 -27.237 1.00 . A A . 62 TYR OH 1 1
3 6188 1 1 63 LEU C C -1.316 10.134 -20.276 1.00 . A A . 63 LEU C 1 1
3 6189 1 1 63 LEU CA C -0.475 11.340 -20.671 1.00 . A A . 63 LEU CA 1 1
3 6190 1 1 63 LEU CB C 0.238 11.958 -19.466 1.00 . A A . 63 LEU CB 1 1
3 6191 1 1 63 LEU CD1 C 2.059 10.203 -19.563 1.00 . A A . 63 LEU CD1 1 1
3 6192 1 1 63 LEU CD2 C 1.783 11.612 -17.536 1.00 . A A . 63 LEU CD2 1 1
3 6193 1 1 63 LEU CG C 1.038 10.915 -18.674 1.00 . A A . 63 LEU CG 1 1
3 6194 1 1 63 LEU H H -1.342 13.265 -20.906 1.00 . A A . 63 LEU H 1 1
3 6195 1 1 63 LEU HA H 0.272 10.999 -21.382 1.00 . A A . 63 LEU HA 1 1
3 6196 1 1 63 LEU HB2 H 0.911 12.738 -19.814 1.00 . A A . 63 LEU HB2 1 1
3 6197 1 1 63 LEU HB3 H -0.500 12.411 -18.805 1.00 . A A . 63 LEU HB3 1 1
3 6198 1 1 63 LEU HD11 H 2.694 10.941 -20.052 1.00 . A A . 63 LEU HD11 1 1
3 6199 1 1 63 LEU HD12 H 2.671 9.541 -18.952 1.00 . A A . 63 LEU HD12 1 1
3 6200 1 1 63 LEU HD13 H 1.547 9.611 -20.322 1.00 . A A . 63 LEU HD13 1 1
3 6201 1 1 63 LEU HD21 H 2.478 12.339 -17.954 1.00 . A A . 63 LEU HD21 1 1
3 6202 1 1 63 LEU HD22 H 1.068 12.119 -16.888 1.00 . A A . 63 LEU HD22 1 1
3 6203 1 1 63 LEU HD23 H 2.337 10.875 -16.957 1.00 . A A . 63 LEU HD23 1 1
3 6204 1 1 63 LEU HG H 0.358 10.173 -18.253 1.00 . A A . 63 LEU HG 1 1
3 6205 1 1 63 LEU N N -1.296 12.340 -21.319 1.00 . A A . 63 LEU N 1 1
3 6206 1 1 63 LEU O O -1.055 9.026 -20.740 1.00 . A A . 63 LEU O 1 1
3 6207 1 1 64 MET C C -3.793 8.499 -20.105 1.00 . A A . 64 MET C 1 1
3 6208 1 1 64 MET CA C -3.142 9.242 -18.945 1.00 . A A . 64 MET CA 1 1
3 6209 1 1 64 MET CB C -4.169 9.761 -17.931 1.00 . A A . 64 MET CB 1 1
3 6210 1 1 64 MET CE C -7.025 8.343 -17.404 1.00 . A A . 64 MET CE 1 1
3 6211 1 1 64 MET CG C -5.456 10.290 -18.575 1.00 . A A . 64 MET CG 1 1
3 6212 1 1 64 MET H H -2.530 11.269 -19.097 1.00 . A A . 64 MET H 1 1
3 6213 1 1 64 MET HA H -2.482 8.549 -18.424 1.00 . A A . 64 MET HA 1 1
3 6214 1 1 64 MET HB2 H -4.420 8.956 -17.243 1.00 . A A . 64 MET HB2 1 1
3 6215 1 1 64 MET HB3 H -3.709 10.565 -17.354 1.00 . A A . 64 MET HB3 1 1
3 6216 1 1 64 MET HE1 H -7.365 9.132 -16.736 1.00 . A A . 64 MET HE1 1 1
3 6217 1 1 64 MET HE2 H -7.794 7.578 -17.477 1.00 . A A . 64 MET HE2 1 1
3 6218 1 1 64 MET HE3 H -6.119 7.886 -17.006 1.00 . A A . 64 MET HE3 1 1
3 6219 1 1 64 MET HG2 H -5.943 10.950 -17.863 1.00 . A A . 64 MET HG2 1 1
3 6220 1 1 64 MET HG3 H -5.196 10.883 -19.451 1.00 . A A . 64 MET HG3 1 1
3 6221 1 1 64 MET N N -2.325 10.339 -19.427 1.00 . A A . 64 MET N 1 1
3 6222 1 1 64 MET O O -3.910 7.279 -20.049 1.00 . A A . 64 MET O 1 1
3 6223 1 1 64 MET SD S -6.676 9.032 -19.042 1.00 . A A . 64 MET SD 1 1
3 6224 1 1 65 ASN C C -3.934 7.596 -22.972 1.00 . A A . 65 ASN C 1 1
3 6225 1 1 65 ASN CA C -4.869 8.587 -22.290 1.00 . A A . 65 ASN CA 1 1
3 6226 1 1 65 ASN CB C -5.329 9.659 -23.279 1.00 . A A . 65 ASN CB 1 1
3 6227 1 1 65 ASN CG C -5.939 9.015 -24.515 1.00 . A A . 65 ASN CG 1 1
3 6228 1 1 65 ASN H H -4.089 10.220 -21.167 1.00 . A A . 65 ASN H 1 1
3 6229 1 1 65 ASN HA H -5.744 8.044 -21.931 1.00 . A A . 65 ASN HA 1 1
3 6230 1 1 65 ASN HB2 H -6.071 10.296 -22.799 1.00 . A A . 65 ASN HB2 1 1
3 6231 1 1 65 ASN HB3 H -4.473 10.267 -23.575 1.00 . A A . 65 ASN HB3 1 1
3 6232 1 1 65 ASN HD21 H -7.686 8.329 -25.284 1.00 . A A . 65 ASN HD21 1 1
3 6233 1 1 65 ASN HD22 H -7.783 8.989 -23.663 1.00 . A A . 65 ASN HD22 1 1
3 6234 1 1 65 ASN N N -4.216 9.215 -21.154 1.00 . A A . 65 ASN N 1 1
3 6235 1 1 65 ASN ND2 N -7.244 8.757 -24.485 1.00 . A A . 65 ASN ND2 1 1
3 6236 1 1 65 ASN O O -4.365 6.512 -23.364 1.00 . A A . 65 ASN O 1 1
3 6237 1 1 65 ASN OD1 O -5.244 8.750 -25.491 1.00 . A A . 65 ASN OD1 1 1
3 6238 1 1 66 HIS C C -1.462 5.855 -22.794 1.00 . A A . 66 HIS C 1 1
3 6239 1 1 66 HIS CA C -1.689 7.049 -23.718 1.00 . A A . 66 HIS CA 1 1
3 6240 1 1 66 HIS CB C -0.379 7.798 -23.975 1.00 . A A . 66 HIS CB 1 1
3 6241 1 1 66 HIS CD2 C 0.434 5.816 -25.388 1.00 . A A . 66 HIS CD2 1 1
3 6242 1 1 66 HIS CE1 C 2.571 6.330 -25.525 1.00 . A A . 66 HIS CE1 1 1
3 6243 1 1 66 HIS CG C 0.657 6.981 -24.707 1.00 . A A . 66 HIS CG 1 1
3 6244 1 1 66 HIS H H -2.341 8.866 -22.811 1.00 . A A . 66 HIS H 1 1
3 6245 1 1 66 HIS HA H -2.086 6.692 -24.669 1.00 . A A . 66 HIS HA 1 1
3 6246 1 1 66 HIS HB2 H -0.596 8.687 -24.565 1.00 . A A . 66 HIS HB2 1 1
3 6247 1 1 66 HIS HB3 H 0.036 8.119 -23.022 1.00 . A A . 66 HIS HB3 1 1
3 6248 1 1 66 HIS HD2 H -0.510 5.304 -25.508 1.00 . A A . 66 HIS HD2 1 1
3 6249 1 1 66 HIS HE1 H 3.620 6.281 -25.784 1.00 . A A . 66 HIS HE1 1 1
3 6250 1 1 66 HIS HE2 H 1.818 4.594 -26.445 1.00 . A A . 66 HIS HE2 1 1
3 6251 1 1 66 HIS N N -2.654 7.953 -23.120 1.00 . A A . 66 HIS N 1 1
3 6252 1 1 66 HIS ND1 N 2.013 7.306 -24.794 1.00 . A A . 66 HIS ND1 1 1
3 6253 1 1 66 HIS NE2 N 1.648 5.422 -25.892 1.00 . A A . 66 HIS NE2 1 1
3 6254 1 1 66 HIS O O -1.353 4.723 -23.263 1.00 . A A . 66 HIS O 1 1
3 6255 1 1 67 VAL C C -2.283 4.032 -20.511 1.00 . A A . 67 VAL C 1 1
3 6256 1 1 67 VAL CA C -1.151 5.053 -20.505 1.00 . A A . 67 VAL CA 1 1
3 6257 1 1 67 VAL CB C -0.972 5.652 -19.106 1.00 . A A . 67 VAL CB 1 1
3 6258 1 1 67 VAL CG1 C -0.797 4.531 -18.082 1.00 . A A . 67 VAL CG1 1 1
3 6259 1 1 67 VAL CG2 C 0.256 6.564 -19.047 1.00 . A A . 67 VAL CG2 1 1
3 6260 1 1 67 VAL H H -1.504 7.051 -21.147 1.00 . A A . 67 VAL H 1 1
3 6261 1 1 67 VAL HA H -0.227 4.538 -20.773 1.00 . A A . 67 VAL HA 1 1
3 6262 1 1 67 VAL HB H -1.858 6.228 -18.842 1.00 . A A . 67 VAL HB 1 1
3 6263 1 1 67 VAL HG11 H 0.059 3.914 -18.356 1.00 . A A . 67 VAL HG11 1 1
3 6264 1 1 67 VAL HG12 H -0.638 4.967 -17.097 1.00 . A A . 67 VAL HG12 1 1
3 6265 1 1 67 VAL HG13 H -1.692 3.909 -18.057 1.00 . A A . 67 VAL HG13 1 1
3 6266 1 1 67 VAL HG21 H 0.173 7.351 -19.793 1.00 . A A . 67 VAL HG21 1 1
3 6267 1 1 67 VAL HG22 H 0.316 7.023 -18.061 1.00 . A A . 67 VAL HG22 1 1
3 6268 1 1 67 VAL HG23 H 1.160 5.981 -19.238 1.00 . A A . 67 VAL HG23 1 1
3 6269 1 1 67 VAL N N -1.391 6.105 -21.482 1.00 . A A . 67 VAL N 1 1
3 6270 1 1 67 VAL O O -2.032 2.844 -20.695 1.00 . A A . 67 VAL O 1 1
3 6271 1 1 68 VAL C C -4.851 2.825 -21.561 1.00 . A A . 68 VAL C 1 1
3 6272 1 1 68 VAL CA C -4.664 3.566 -20.242 1.00 . A A . 68 VAL CA 1 1
3 6273 1 1 68 VAL CB C -5.945 4.314 -19.857 1.00 . A A . 68 VAL CB 1 1
3 6274 1 1 68 VAL CG1 C -5.768 4.979 -18.492 1.00 . A A . 68 VAL CG1 1 1
3 6275 1 1 68 VAL CG2 C -6.368 5.348 -20.901 1.00 . A A . 68 VAL CG2 1 1
3 6276 1 1 68 VAL H H -3.699 5.469 -20.202 1.00 . A A . 68 VAL H 1 1
3 6277 1 1 68 VAL HA H -4.462 2.839 -19.458 1.00 . A A . 68 VAL HA 1 1
3 6278 1 1 68 VAL HB H -6.743 3.579 -19.773 1.00 . A A . 68 VAL HB 1 1
3 6279 1 1 68 VAL HG11 H -5.495 4.224 -17.757 1.00 . A A . 68 VAL HG11 1 1
3 6280 1 1 68 VAL HG12 H -4.981 5.729 -18.536 1.00 . A A . 68 VAL HG12 1 1
3 6281 1 1 68 VAL HG13 H -6.701 5.457 -18.200 1.00 . A A . 68 VAL HG13 1 1
3 6282 1 1 68 VAL HG21 H -5.578 6.073 -21.043 1.00 . A A . 68 VAL HG21 1 1
3 6283 1 1 68 VAL HG22 H -6.568 4.861 -21.854 1.00 . A A . 68 VAL HG22 1 1
3 6284 1 1 68 VAL HG23 H -7.275 5.854 -20.558 1.00 . A A . 68 VAL HG23 1 1
3 6285 1 1 68 VAL N N -3.530 4.478 -20.312 1.00 . A A . 68 VAL N 1 1
3 6286 1 1 68 VAL O O -5.263 1.666 -21.568 1.00 . A A . 68 VAL O 1 1
3 6287 1 1 69 GLN C C -3.657 1.782 -24.194 1.00 . A A . 69 GLN C 1 1
3 6288 1 1 69 GLN CA C -4.672 2.902 -23.999 1.00 . A A . 69 GLN CA 1 1
3 6289 1 1 69 GLN CB C -4.487 4.012 -25.033 1.00 . A A . 69 GLN CB 1 1
3 6290 1 1 69 GLN CD C -4.337 4.598 -27.481 1.00 . A A . 69 GLN CD 1 1
3 6291 1 1 69 GLN CG C -4.527 3.479 -26.465 1.00 . A A . 69 GLN CG 1 1
3 6292 1 1 69 GLN H H -4.220 4.444 -22.608 1.00 . A A . 69 GLN H 1 1
3 6293 1 1 69 GLN HA H -5.673 2.484 -24.098 1.00 . A A . 69 GLN HA 1 1
3 6294 1 1 69 GLN HB2 H -5.277 4.748 -24.902 1.00 . A A . 69 GLN HB2 1 1
3 6295 1 1 69 GLN HB3 H -3.522 4.494 -24.867 1.00 . A A . 69 GLN HB3 1 1
3 6296 1 1 69 GLN HE21 H -4.219 6.620 -27.691 1.00 . A A . 69 GLN HE21 1 1
3 6297 1 1 69 GLN HE22 H -4.485 6.050 -26.059 1.00 . A A . 69 GLN HE22 1 1
3 6298 1 1 69 GLN HG2 H -3.738 2.740 -26.602 1.00 . A A . 69 GLN HG2 1 1
3 6299 1 1 69 GLN HG3 H -5.495 3.007 -26.635 1.00 . A A . 69 GLN HG3 1 1
3 6300 1 1 69 GLN N N -4.546 3.490 -22.676 1.00 . A A . 69 GLN N 1 1
3 6301 1 1 69 GLN NE2 N -4.349 5.857 -27.040 1.00 . A A . 69 GLN NE2 1 1
3 6302 1 1 69 GLN O O -4.017 0.670 -24.580 1.00 . A A . 69 GLN O 1 1
3 6303 1 1 69 GLN OE1 O -4.178 4.337 -28.669 1.00 . A A . 69 GLN OE1 1 1
3 6304 1 1 70 GLN C C -1.509 -0.034 -23.031 1.00 . A A . 70 GLN C 1 1
3 6305 1 1 70 GLN CA C -1.319 1.087 -24.057 1.00 . A A . 70 GLN CA 1 1
3 6306 1 1 70 GLN CB C 0.023 1.806 -23.893 1.00 . A A . 70 GLN CB 1 1
3 6307 1 1 70 GLN CD C 1.243 0.286 -25.522 1.00 . A A . 70 GLN CD 1 1
3 6308 1 1 70 GLN CG C 1.211 0.870 -24.110 1.00 . A A . 70 GLN CG 1 1
3 6309 1 1 70 GLN H H -2.130 3.006 -23.619 1.00 . A A . 70 GLN H 1 1
3 6310 1 1 70 GLN HA H -1.369 0.654 -25.059 1.00 . A A . 70 GLN HA 1 1
3 6311 1 1 70 GLN HB2 H 0.082 2.622 -24.614 1.00 . A A . 70 GLN HB2 1 1
3 6312 1 1 70 GLN HB3 H 0.082 2.219 -22.886 1.00 . A A . 70 GLN HB3 1 1
3 6313 1 1 70 GLN HE21 H 1.726 -1.377 -26.570 1.00 . A A . 70 GLN HE21 1 1
3 6314 1 1 70 GLN HE22 H 1.995 -1.481 -24.841 1.00 . A A . 70 GLN HE22 1 1
3 6315 1 1 70 GLN HG2 H 2.134 1.421 -23.937 1.00 . A A . 70 GLN HG2 1 1
3 6316 1 1 70 GLN HG3 H 1.163 0.061 -23.387 1.00 . A A . 70 GLN HG3 1 1
3 6317 1 1 70 GLN N N -2.380 2.073 -23.925 1.00 . A A . 70 GLN N 1 1
3 6318 1 1 70 GLN NE2 N 1.693 -0.961 -25.653 1.00 . A A . 70 GLN NE2 1 1
3 6319 1 1 70 GLN O O -1.149 -1.188 -23.279 1.00 . A A . 70 GLN O 1 1
3 6320 1 1 70 GLN OE1 O 0.865 0.946 -26.487 1.00 . A A . 70 GLN OE1 1 1
3 6321 1 1 71 ALA C C -3.366 -1.693 -21.332 1.00 . A A . 71 ALA C 1 1
3 6322 1 1 71 ALA CA C -2.376 -0.652 -20.827 1.00 . A A . 71 ALA CA 1 1
3 6323 1 1 71 ALA CB C -2.958 0.067 -19.616 1.00 . A A . 71 ALA CB 1 1
3 6324 1 1 71 ALA H H -2.322 1.278 -21.698 1.00 . A A . 71 ALA H 1 1
3 6325 1 1 71 ALA HA H -1.451 -1.153 -20.533 1.00 . A A . 71 ALA HA 1 1
3 6326 1 1 71 ALA HB1 H -3.896 0.545 -19.891 1.00 . A A . 71 ALA HB1 1 1
3 6327 1 1 71 ALA HB2 H -3.148 -0.663 -18.832 1.00 . A A . 71 ALA HB2 1 1
3 6328 1 1 71 ALA HB3 H -2.254 0.815 -19.258 1.00 . A A . 71 ALA HB3 1 1
3 6329 1 1 71 ALA N N -2.081 0.310 -21.870 1.00 . A A . 71 ALA N 1 1
3 6330 1 1 71 ALA O O -3.116 -2.887 -21.182 1.00 . A A . 71 ALA O 1 1
3 6331 1 1 72 LYS C C -4.817 -3.014 -23.581 1.00 . A A . 72 LYS C 1 1
3 6332 1 1 72 LYS CA C -5.456 -2.179 -22.474 1.00 . A A . 72 LYS CA 1 1
3 6333 1 1 72 LYS CB C -6.653 -1.401 -23.013 1.00 . A A . 72 LYS CB 1 1
3 6334 1 1 72 LYS CD C -9.027 -1.806 -23.780 1.00 . A A . 72 LYS CD 1 1
3 6335 1 1 72 LYS CE C -9.910 -2.962 -24.220 1.00 . A A . 72 LYS CE 1 1
3 6336 1 1 72 LYS CG C -7.675 -2.432 -23.481 1.00 . A A . 72 LYS CG 1 1
3 6337 1 1 72 LYS H H -4.677 -0.265 -22.013 1.00 . A A . 72 LYS H 1 1
3 6338 1 1 72 LYS HA H -5.817 -2.829 -21.675 1.00 . A A . 72 LYS HA 1 1
3 6339 1 1 72 LYS HB2 H -7.076 -0.791 -22.218 1.00 . A A . 72 LYS HB2 1 1
3 6340 1 1 72 LYS HB3 H -6.346 -0.768 -23.845 1.00 . A A . 72 LYS HB3 1 1
3 6341 1 1 72 LYS HD2 H -9.435 -1.357 -22.877 1.00 . A A . 72 LYS HD2 1 1
3 6342 1 1 72 LYS HD3 H -8.934 -1.071 -24.579 1.00 . A A . 72 LYS HD3 1 1
3 6343 1 1 72 LYS HE2 H -9.446 -3.431 -25.087 1.00 . A A . 72 LYS HE2 1 1
3 6344 1 1 72 LYS HE3 H -9.939 -3.684 -23.404 1.00 . A A . 72 LYS HE3 1 1
3 6345 1 1 72 LYS HG2 H -7.302 -2.927 -24.378 1.00 . A A . 72 LYS HG2 1 1
3 6346 1 1 72 LYS HG3 H -7.805 -3.178 -22.699 1.00 . A A . 72 LYS HG3 1 1
3 6347 1 1 72 LYS HZ1 H -11.713 -2.092 -23.757 1.00 . A A . 72 LYS HZ1 1 1
3 6348 1 1 72 LYS HZ2 H -11.253 -1.865 -25.321 1.00 . A A . 72 LYS HZ2 1 1
3 6349 1 1 72 LYS HZ3 H -11.823 -3.336 -24.842 1.00 . A A . 72 LYS HZ3 1 1
3 6350 1 1 72 LYS N N -4.483 -1.254 -21.927 1.00 . A A . 72 LYS N 1 1
3 6351 1 1 72 LYS NZ N -11.277 -2.530 -24.560 1.00 . A A . 72 LYS NZ 1 1
3 6352 1 1 72 LYS O O -5.110 -4.201 -23.715 1.00 . A A . 72 LYS O 1 1
3 6353 1 1 73 GLY C C -2.546 -4.319 -25.009 1.00 . A A . 73 GLY C 1 1
3 6354 1 1 73 GLY CA C -3.275 -3.064 -25.478 1.00 . A A . 73 GLY CA 1 1
3 6355 1 1 73 GLY H H -3.725 -1.415 -24.214 1.00 . A A . 73 GLY H 1 1
3 6356 1 1 73 GLY HA2 H -4.018 -3.344 -26.224 1.00 . A A . 73 GLY HA2 1 1
3 6357 1 1 73 GLY HA3 H -2.555 -2.376 -25.922 1.00 . A A . 73 GLY HA3 1 1
3 6358 1 1 73 GLY N N -3.939 -2.390 -24.376 1.00 . A A . 73 GLY N 1 1
3 6359 1 1 73 GLY O O -2.593 -5.345 -25.691 1.00 . A A . 73 GLY O 1 1
3 6360 1 1 74 GLN C C -1.896 -5.991 -22.069 1.00 . A A . 74 GLN C 1 1
3 6361 1 1 74 GLN CA C -1.178 -5.400 -23.292 1.00 . A A . 74 GLN CA 1 1
3 6362 1 1 74 GLN CB C 0.296 -5.067 -23.061 1.00 . A A . 74 GLN CB 1 1
3 6363 1 1 74 GLN CD C 1.650 -3.325 -21.852 1.00 . A A . 74 GLN CD 1 1
3 6364 1 1 74 GLN CG C 0.522 -4.340 -21.738 1.00 . A A . 74 GLN CG 1 1
3 6365 1 1 74 GLN H H -1.845 -3.369 -23.344 1.00 . A A . 74 GLN H 1 1
3 6366 1 1 74 GLN HA H -1.195 -6.175 -24.056 1.00 . A A . 74 GLN HA 1 1
3 6367 1 1 74 GLN HB2 H 0.882 -5.988 -23.061 1.00 . A A . 74 GLN HB2 1 1
3 6368 1 1 74 GLN HB3 H 0.639 -4.444 -23.887 1.00 . A A . 74 GLN HB3 1 1
3 6369 1 1 74 GLN HE21 H 0.405 -1.982 -22.745 1.00 . A A . 74 GLN HE21 1 1
3 6370 1 1 74 GLN HE22 H 2.062 -1.454 -22.491 1.00 . A A . 74 GLN HE22 1 1
3 6371 1 1 74 GLN HG2 H -0.387 -3.807 -21.458 1.00 . A A . 74 GLN HG2 1 1
3 6372 1 1 74 GLN HG3 H 0.774 -5.077 -20.976 1.00 . A A . 74 GLN HG3 1 1
3 6373 1 1 74 GLN N N -1.874 -4.247 -23.852 1.00 . A A . 74 GLN N 1 1
3 6374 1 1 74 GLN NE2 N 1.345 -2.158 -22.410 1.00 . A A . 74 GLN NE2 1 1
3 6375 1 1 74 GLN O O -1.340 -6.845 -21.382 1.00 . A A . 74 GLN O 1 1
3 6376 1 1 74 GLN OE1 O 2.778 -3.586 -21.447 1.00 . A A . 74 GLN OE1 1 1
3 6377 1 1 75 LYS C C -3.500 -5.888 -19.344 1.00 . A A . 75 LYS C 1 1
3 6378 1 1 75 LYS CA C -4.014 -6.069 -20.770 1.00 . A A . 75 LYS CA 1 1
3 6379 1 1 75 LYS CB C -4.428 -7.498 -21.127 1.00 . A A . 75 LYS CB 1 1
3 6380 1 1 75 LYS CD C -5.451 -8.542 -23.192 1.00 . A A . 75 LYS CD 1 1
3 6381 1 1 75 LYS CE C -4.371 -8.208 -24.221 1.00 . A A . 75 LYS CE 1 1
3 6382 1 1 75 LYS CG C -5.547 -7.412 -22.168 1.00 . A A . 75 LYS CG 1 1
3 6383 1 1 75 LYS H H -3.493 -4.773 -22.344 1.00 . A A . 75 LYS H 1 1
3 6384 1 1 75 LYS HA H -4.927 -5.467 -20.807 1.00 . A A . 75 LYS HA 1 1
3 6385 1 1 75 LYS HB2 H -3.572 -8.042 -21.522 1.00 . A A . 75 LYS HB2 1 1
3 6386 1 1 75 LYS HB3 H -4.807 -8.018 -20.249 1.00 . A A . 75 LYS HB3 1 1
3 6387 1 1 75 LYS HD2 H -5.209 -9.474 -22.685 1.00 . A A . 75 LYS HD2 1 1
3 6388 1 1 75 LYS HD3 H -6.408 -8.647 -23.704 1.00 . A A . 75 LYS HD3 1 1
3 6389 1 1 75 LYS HE2 H -3.416 -8.080 -23.709 1.00 . A A . 75 LYS HE2 1 1
3 6390 1 1 75 LYS HE3 H -4.294 -9.031 -24.928 1.00 . A A . 75 LYS HE3 1 1
3 6391 1 1 75 LYS HG2 H -6.505 -7.459 -21.654 1.00 . A A . 75 LYS HG2 1 1
3 6392 1 1 75 LYS HG3 H -5.499 -6.458 -22.688 1.00 . A A . 75 LYS HG3 1 1
3 6393 1 1 75 LYS HZ1 H -4.776 -6.194 -24.305 1.00 . A A . 75 LYS HZ1 1 1
3 6394 1 1 75 LYS HZ2 H -3.988 -6.751 -25.635 1.00 . A A . 75 LYS HZ2 1 1
3 6395 1 1 75 LYS HZ3 H -5.601 -7.078 -25.409 1.00 . A A . 75 LYS HZ3 1 1
3 6396 1 1 75 LYS N N -3.129 -5.538 -21.799 1.00 . A A . 75 LYS N 1 1
3 6397 1 1 75 LYS NZ N -4.703 -6.969 -24.953 1.00 . A A . 75 LYS NZ 1 1
3 6398 1 1 75 LYS O O -3.656 -6.768 -18.499 1.00 . A A . 75 LYS O 1 1
3 6399 1 1 76 ILE C C -3.571 -3.532 -17.120 1.00 . A A . 76 ILE C 1 1
3 6400 1 1 76 ILE CA C -2.460 -4.366 -17.739 1.00 . A A . 76 ILE CA 1 1
3 6401 1 1 76 ILE CB C -1.122 -3.625 -17.766 1.00 . A A . 76 ILE CB 1 1
3 6402 1 1 76 ILE CD1 C 0.278 -5.774 -17.710 1.00 . A A . 76 ILE CD1 1 1
3 6403 1 1 76 ILE CG1 C -0.070 -4.490 -18.469 1.00 . A A . 76 ILE CG1 1 1
3 6404 1 1 76 ILE CG2 C -0.701 -3.288 -16.332 1.00 . A A . 76 ILE CG2 1 1
3 6405 1 1 76 ILE H H -2.706 -4.087 -19.835 1.00 . A A . 76 ILE H 1 1
3 6406 1 1 76 ILE HA H -2.343 -5.270 -17.145 1.00 . A A . 76 ILE HA 1 1
3 6407 1 1 76 ILE HB H -1.241 -2.694 -18.327 1.00 . A A . 76 ILE HB 1 1
3 6408 1 1 76 ILE HD11 H 1.008 -6.343 -18.287 1.00 . A A . 76 ILE HD11 1 1
3 6409 1 1 76 ILE HD12 H 0.706 -5.527 -16.737 1.00 . A A . 76 ILE HD12 1 1
3 6410 1 1 76 ILE HD13 H -0.619 -6.381 -17.573 1.00 . A A . 76 ILE HD13 1 1
3 6411 1 1 76 ILE HG12 H -0.462 -4.757 -19.449 1.00 . A A . 76 ILE HG12 1 1
3 6412 1 1 76 ILE HG13 H 0.842 -3.906 -18.597 1.00 . A A . 76 ILE HG13 1 1
3 6413 1 1 76 ILE HG21 H -0.725 -4.187 -15.715 1.00 . A A . 76 ILE HG21 1 1
3 6414 1 1 76 ILE HG22 H 0.306 -2.873 -16.339 1.00 . A A . 76 ILE HG22 1 1
3 6415 1 1 76 ILE HG23 H -1.387 -2.555 -15.908 1.00 . A A . 76 ILE HG23 1 1
3 6416 1 1 76 ILE N N -2.882 -4.737 -19.078 1.00 . A A . 76 ILE N 1 1
3 6417 1 1 76 ILE O O -3.473 -2.309 -17.018 1.00 . A A . 76 ILE O 1 1
3 6418 1 1 77 ILE C C -5.542 -2.671 -14.989 1.00 . A A . 77 ILE C 1 1
3 6419 1 1 77 ILE CA C -5.823 -3.588 -16.170 1.00 . A A . 77 ILE CA 1 1
3 6420 1 1 77 ILE CB C -6.873 -4.659 -15.846 1.00 . A A . 77 ILE CB 1 1
3 6421 1 1 77 ILE CD1 C -6.840 -5.146 -13.360 1.00 . A A . 77 ILE CD1 1 1
3 6422 1 1 77 ILE CG1 C -6.413 -5.619 -14.750 1.00 . A A . 77 ILE CG1 1 1
3 6423 1 1 77 ILE CG2 C -7.176 -5.449 -17.124 1.00 . A A . 77 ILE CG2 1 1
3 6424 1 1 77 ILE H H -4.632 -5.222 -16.771 1.00 . A A . 77 ILE H 1 1
3 6425 1 1 77 ILE HA H -6.245 -2.976 -16.959 1.00 . A A . 77 ILE HA 1 1
3 6426 1 1 77 ILE HB H -7.791 -4.174 -15.514 1.00 . A A . 77 ILE HB 1 1
3 6427 1 1 77 ILE HD11 H -6.394 -4.175 -13.139 1.00 . A A . 77 ILE HD11 1 1
3 6428 1 1 77 ILE HD12 H -7.925 -5.060 -13.321 1.00 . A A . 77 ILE HD12 1 1
3 6429 1 1 77 ILE HD13 H -6.513 -5.872 -12.618 1.00 . A A . 77 ILE HD13 1 1
3 6430 1 1 77 ILE HG12 H -6.864 -6.590 -14.934 1.00 . A A . 77 ILE HG12 1 1
3 6431 1 1 77 ILE HG13 H -5.332 -5.723 -14.799 1.00 . A A . 77 ILE HG13 1 1
3 6432 1 1 77 ILE HG21 H -7.962 -6.180 -16.930 1.00 . A A . 77 ILE HG21 1 1
3 6433 1 1 77 ILE HG22 H -7.510 -4.764 -17.905 1.00 . A A . 77 ILE HG22 1 1
3 6434 1 1 77 ILE HG23 H -6.282 -5.972 -17.466 1.00 . A A . 77 ILE HG23 1 1
3 6435 1 1 77 ILE N N -4.635 -4.216 -16.704 1.00 . A A . 77 ILE N 1 1
3 6436 1 1 77 ILE O O -6.394 -1.849 -14.673 1.00 . A A . 77 ILE O 1 1
3 6437 1 1 78 GLN C C -4.300 -0.481 -13.468 1.00 . A A . 78 GLN C 1 1
3 6438 1 1 78 GLN CA C -4.135 -1.960 -13.141 1.00 . A A . 78 GLN CA 1 1
3 6439 1 1 78 GLN CB C -2.714 -2.186 -12.611 1.00 . A A . 78 GLN CB 1 1
3 6440 1 1 78 GLN CD C -3.344 -4.634 -12.395 1.00 . A A . 78 GLN CD 1 1
3 6441 1 1 78 GLN CG C -2.233 -3.634 -12.660 1.00 . A A . 78 GLN CG 1 1
3 6442 1 1 78 GLN H H -3.675 -3.419 -14.634 1.00 . A A . 78 GLN H 1 1
3 6443 1 1 78 GLN HA H -4.856 -2.239 -12.375 1.00 . A A . 78 GLN HA 1 1
3 6444 1 1 78 GLN HB2 H -2.031 -1.587 -13.214 1.00 . A A . 78 GLN HB2 1 1
3 6445 1 1 78 GLN HB3 H -2.678 -1.828 -11.581 1.00 . A A . 78 GLN HB3 1 1
3 6446 1 1 78 GLN HE21 H -4.159 -6.315 -13.156 1.00 . A A . 78 GLN HE21 1 1
3 6447 1 1 78 GLN HE22 H -2.700 -5.781 -13.951 1.00 . A A . 78 GLN HE22 1 1
3 6448 1 1 78 GLN HG2 H -1.835 -3.829 -13.654 1.00 . A A . 78 GLN HG2 1 1
3 6449 1 1 78 GLN HG3 H -1.432 -3.780 -11.937 1.00 . A A . 78 GLN HG3 1 1
3 6450 1 1 78 GLN N N -4.385 -2.773 -14.325 1.00 . A A . 78 GLN N 1 1
3 6451 1 1 78 GLN NE2 N -3.402 -5.661 -13.237 1.00 . A A . 78 GLN NE2 1 1
3 6452 1 1 78 GLN O O -4.842 0.280 -12.664 1.00 . A A . 78 GLN O 1 1
3 6453 1 1 78 GLN OE1 O -4.127 -4.491 -11.463 1.00 . A A . 78 GLN OE1 1 1
3 6454 1 1 79 PHE C C -5.358 1.664 -15.411 1.00 . A A . 79 PHE C 1 1
3 6455 1 1 79 PHE CA C -3.917 1.291 -15.106 1.00 . A A . 79 PHE CA 1 1
3 6456 1 1 79 PHE CB C -3.071 1.492 -16.359 1.00 . A A . 79 PHE CB 1 1
3 6457 1 1 79 PHE CD1 C -1.069 2.371 -15.129 1.00 . A A . 79 PHE CD1 1 1
3 6458 1 1 79 PHE CD2 C -0.736 0.660 -16.825 1.00 . A A . 79 PHE CD2 1 1
3 6459 1 1 79 PHE CE1 C 0.310 2.413 -14.900 1.00 . A A . 79 PHE CE1 1 1
3 6460 1 1 79 PHE CE2 C 0.645 0.706 -16.601 1.00 . A A . 79 PHE CE2 1 1
3 6461 1 1 79 PHE CG C -1.588 1.504 -16.099 1.00 . A A . 79 PHE CG 1 1
3 6462 1 1 79 PHE CZ C 1.166 1.588 -15.646 1.00 . A A . 79 PHE CZ 1 1
3 6463 1 1 79 PHE H H -3.392 -0.761 -15.269 1.00 . A A . 79 PHE H 1 1
3 6464 1 1 79 PHE HA H -3.548 1.946 -14.314 1.00 . A A . 79 PHE HA 1 1
3 6465 1 1 79 PHE HB2 H -3.308 0.708 -17.073 1.00 . A A . 79 PHE HB2 1 1
3 6466 1 1 79 PHE HB3 H -3.339 2.448 -16.810 1.00 . A A . 79 PHE HB3 1 1
3 6467 1 1 79 PHE HD1 H -1.738 3.008 -14.563 1.00 . A A . 79 PHE HD1 1 1
3 6468 1 1 79 PHE HD2 H -1.139 -0.025 -17.557 1.00 . A A . 79 PHE HD2 1 1
3 6469 1 1 79 PHE HE1 H 0.720 3.080 -14.155 1.00 . A A . 79 PHE HE1 1 1
3 6470 1 1 79 PHE HE2 H 1.307 0.064 -17.161 1.00 . A A . 79 PHE HE2 1 1
3 6471 1 1 79 PHE HZ H 2.232 1.631 -15.482 1.00 . A A . 79 PHE HZ 1 1
3 6472 1 1 79 PHE N N -3.828 -0.083 -14.655 1.00 . A A . 79 PHE N 1 1
3 6473 1 1 79 PHE O O -5.936 2.485 -14.707 1.00 . A A . 79 PHE O 1 1
3 6474 1 1 80 GLN C C -8.293 1.224 -15.758 1.00 . A A . 80 GLN C 1 1
3 6475 1 1 80 GLN CA C -7.284 1.399 -16.893 1.00 . A A . 80 GLN CA 1 1
3 6476 1 1 80 GLN CB C -7.632 0.560 -18.127 1.00 . A A . 80 GLN CB 1 1
3 6477 1 1 80 GLN CD C -7.457 -1.762 -19.110 1.00 . A A . 80 GLN CD 1 1
3 6478 1 1 80 GLN CG C -7.612 -0.940 -17.831 1.00 . A A . 80 GLN CG 1 1
3 6479 1 1 80 GLN H H -5.435 0.354 -16.967 1.00 . A A . 80 GLN H 1 1
3 6480 1 1 80 GLN HA H -7.304 2.449 -17.185 1.00 . A A . 80 GLN HA 1 1
3 6481 1 1 80 GLN HB2 H -8.614 0.848 -18.498 1.00 . A A . 80 GLN HB2 1 1
3 6482 1 1 80 GLN HB3 H -6.893 0.776 -18.901 1.00 . A A . 80 GLN HB3 1 1
3 6483 1 1 80 GLN HE21 H -8.248 -2.082 -20.942 1.00 . A A . 80 GLN HE21 1 1
3 6484 1 1 80 GLN HE22 H -9.048 -0.844 -19.994 1.00 . A A . 80 GLN HE22 1 1
3 6485 1 1 80 GLN HG2 H -6.771 -1.160 -17.177 1.00 . A A . 80 GLN HG2 1 1
3 6486 1 1 80 GLN HG3 H -8.537 -1.217 -17.330 1.00 . A A . 80 GLN HG3 1 1
3 6487 1 1 80 GLN N N -5.939 1.065 -16.454 1.00 . A A . 80 GLN N 1 1
3 6488 1 1 80 GLN NE2 N -8.324 -1.545 -20.094 1.00 . A A . 80 GLN NE2 1 1
3 6489 1 1 80 GLN O O -9.315 1.906 -15.747 1.00 . A A . 80 GLN O 1 1
3 6490 1 1 80 GLN OE1 O -6.562 -2.594 -19.218 1.00 . A A . 80 GLN OE1 1 1
3 6491 1 1 81 ASP C C -8.844 1.366 -12.764 1.00 . A A . 81 ASP C 1 1
3 6492 1 1 81 ASP CA C -8.890 0.137 -13.664 1.00 . A A . 81 ASP CA 1 1
3 6493 1 1 81 ASP CB C -8.450 -1.103 -12.884 1.00 . A A . 81 ASP CB 1 1
3 6494 1 1 81 ASP CG C -9.414 -1.444 -11.750 1.00 . A A . 81 ASP CG 1 1
3 6495 1 1 81 ASP H H -7.183 -0.249 -14.863 1.00 . A A . 81 ASP H 1 1
3 6496 1 1 81 ASP HA H -9.910 0.006 -14.022 1.00 . A A . 81 ASP HA 1 1
3 6497 1 1 81 ASP HB2 H -8.408 -1.955 -13.563 1.00 . A A . 81 ASP HB2 1 1
3 6498 1 1 81 ASP HB3 H -7.446 -0.930 -12.481 1.00 . A A . 81 ASP HB3 1 1
3 6499 1 1 81 ASP N N -8.015 0.325 -14.808 1.00 . A A . 81 ASP N 1 1
3 6500 1 1 81 ASP O O -9.883 1.929 -12.433 1.00 . A A . 81 ASP O 1 1
3 6501 1 1 81 ASP OD1 O -10.562 -0.948 -11.800 1.00 . A A . 81 ASP OD1 1 1
3 6502 1 1 81 ASP OD2 O -8.991 -2.196 -10.849 1.00 . A A . 81 ASP OD2 1 1
3 6503 1 1 82 SER C C -7.749 4.234 -12.168 1.00 . A A . 82 SER C 1 1
3 6504 1 1 82 SER CA C -7.444 2.910 -11.478 1.00 . A A . 82 SER CA 1 1
3 6505 1 1 82 SER CB C -5.998 2.910 -10.991 1.00 . A A . 82 SER CB 1 1
3 6506 1 1 82 SER H H -6.812 1.300 -12.694 1.00 . A A . 82 SER H 1 1
3 6507 1 1 82 SER HA H -8.107 2.798 -10.620 1.00 . A A . 82 SER HA 1 1
3 6508 1 1 82 SER HB2 H -5.332 3.161 -11.814 1.00 . A A . 82 SER HB2 1 1
3 6509 1 1 82 SER HB3 H -5.893 3.661 -10.208 1.00 . A A . 82 SER HB3 1 1
3 6510 1 1 82 SER HG H -5.435 1.061 -11.235 1.00 . A A . 82 SER HG 1 1
3 6511 1 1 82 SER N N -7.638 1.782 -12.372 1.00 . A A . 82 SER N 1 1
3 6512 1 1 82 SER O O -8.571 5.015 -11.697 1.00 . A A . 82 SER O 1 1
3 6513 1 1 82 SER OG O -5.645 1.637 -10.490 1.00 . A A . 82 SER OG 1 1
3 6514 1 1 83 PHE C C -8.641 5.925 -14.533 1.00 . A A . 83 PHE C 1 1
3 6515 1 1 83 PHE CA C -7.208 5.706 -14.063 1.00 . A A . 83 PHE CA 1 1
3 6516 1 1 83 PHE CB C -6.294 5.636 -15.284 1.00 . A A . 83 PHE CB 1 1
3 6517 1 1 83 PHE CD1 C -4.693 7.498 -14.708 1.00 . A A . 83 PHE CD1 1 1
3 6518 1 1 83 PHE CD2 C -3.790 5.302 -15.209 1.00 . A A . 83 PHE CD2 1 1
3 6519 1 1 83 PHE CE1 C -3.396 7.996 -14.532 1.00 . A A . 83 PHE CE1 1 1
3 6520 1 1 83 PHE CE2 C -2.491 5.802 -15.031 1.00 . A A . 83 PHE CE2 1 1
3 6521 1 1 83 PHE CG C -4.891 6.154 -15.060 1.00 . A A . 83 PHE CG 1 1
3 6522 1 1 83 PHE CZ C -2.293 7.149 -14.703 1.00 . A A . 83 PHE CZ 1 1
3 6523 1 1 83 PHE H H -6.427 3.779 -13.641 1.00 . A A . 83 PHE H 1 1
3 6524 1 1 83 PHE HA H -6.913 6.554 -13.449 1.00 . A A . 83 PHE HA 1 1
3 6525 1 1 83 PHE HB2 H -6.254 4.607 -15.638 1.00 . A A . 83 PHE HB2 1 1
3 6526 1 1 83 PHE HB3 H -6.749 6.227 -16.072 1.00 . A A . 83 PHE HB3 1 1
3 6527 1 1 83 PHE HD1 H -5.542 8.156 -14.574 1.00 . A A . 83 PHE HD1 1 1
3 6528 1 1 83 PHE HD2 H -3.939 4.264 -15.462 1.00 . A A . 83 PHE HD2 1 1
3 6529 1 1 83 PHE HE1 H -3.248 9.032 -14.264 1.00 . A A . 83 PHE HE1 1 1
3 6530 1 1 83 PHE HE2 H -1.641 5.152 -15.150 1.00 . A A . 83 PHE HE2 1 1
3 6531 1 1 83 PHE HZ H -1.291 7.533 -14.580 1.00 . A A . 83 PHE HZ 1 1
3 6532 1 1 83 PHE N N -7.074 4.478 -13.295 1.00 . A A . 83 PHE N 1 1
3 6533 1 1 83 PHE O O -9.094 7.064 -14.574 1.00 . A A . 83 PHE O 1 1
3 6534 1 1 84 GLY C C -11.623 5.691 -14.363 1.00 . A A . 84 GLY C 1 1
3 6535 1 1 84 GLY CA C -10.723 4.961 -15.352 1.00 . A A . 84 GLY CA 1 1
3 6536 1 1 84 GLY H H -8.940 3.937 -14.843 1.00 . A A . 84 GLY H 1 1
3 6537 1 1 84 GLY HA2 H -10.739 5.497 -16.296 1.00 . A A . 84 GLY HA2 1 1
3 6538 1 1 84 GLY HA3 H -11.110 3.954 -15.503 1.00 . A A . 84 GLY HA3 1 1
3 6539 1 1 84 GLY N N -9.354 4.856 -14.886 1.00 . A A . 84 GLY N 1 1
3 6540 1 1 84 GLY O O -12.365 6.590 -14.751 1.00 . A A . 84 GLY O 1 1
3 6541 1 1 85 LYS C C -12.205 7.375 -11.925 1.00 . A A . 85 LYS C 1 1
3 6542 1 1 85 LYS CA C -12.469 5.883 -12.086 1.00 . A A . 85 LYS CA 1 1
3 6543 1 1 85 LYS CB C -12.292 5.161 -10.745 1.00 . A A . 85 LYS CB 1 1
3 6544 1 1 85 LYS CD C -13.341 3.000 -11.625 1.00 . A A . 85 LYS CD 1 1
3 6545 1 1 85 LYS CE C -12.953 1.602 -12.110 1.00 . A A . 85 LYS CE 1 1
3 6546 1 1 85 LYS CG C -12.144 3.646 -10.916 1.00 . A A . 85 LYS CG 1 1
3 6547 1 1 85 LYS H H -10.892 4.621 -12.798 1.00 . A A . 85 LYS H 1 1
3 6548 1 1 85 LYS HA H -13.492 5.747 -12.427 1.00 . A A . 85 LYS HA 1 1
3 6549 1 1 85 LYS HB2 H -11.395 5.539 -10.258 1.00 . A A . 85 LYS HB2 1 1
3 6550 1 1 85 LYS HB3 H -13.146 5.372 -10.102 1.00 . A A . 85 LYS HB3 1 1
3 6551 1 1 85 LYS HD2 H -14.180 2.935 -10.934 1.00 . A A . 85 LYS HD2 1 1
3 6552 1 1 85 LYS HD3 H -13.635 3.593 -12.490 1.00 . A A . 85 LYS HD3 1 1
3 6553 1 1 85 LYS HE2 H -13.834 1.103 -12.517 1.00 . A A . 85 LYS HE2 1 1
3 6554 1 1 85 LYS HE3 H -12.211 1.709 -12.905 1.00 . A A . 85 LYS HE3 1 1
3 6555 1 1 85 LYS HG2 H -11.239 3.459 -11.488 1.00 . A A . 85 LYS HG2 1 1
3 6556 1 1 85 LYS HG3 H -12.026 3.185 -9.935 1.00 . A A . 85 LYS HG3 1 1
3 6557 1 1 85 LYS HZ1 H -11.587 1.297 -10.618 1.00 . A A . 85 LYS HZ1 1 1
3 6558 1 1 85 LYS HZ2 H -13.050 0.585 -10.317 1.00 . A A . 85 LYS HZ2 1 1
3 6559 1 1 85 LYS HZ3 H -11.985 -0.070 -11.410 1.00 . A A . 85 LYS HZ3 1 1
3 6560 1 1 85 LYS N N -11.570 5.317 -13.083 1.00 . A A . 85 LYS N 1 1
3 6561 1 1 85 LYS NZ N -12.361 0.793 -11.028 1.00 . A A . 85 LYS NZ 1 1
3 6562 1 1 85 LYS O O -13.137 8.180 -11.923 1.00 . A A . 85 LYS O 1 1
3 6563 1 1 86 VAL C C -10.631 9.912 -12.914 1.00 . A A . 86 VAL C 1 1
3 6564 1 1 86 VAL CA C -10.494 9.112 -11.614 1.00 . A A . 86 VAL CA 1 1
3 6565 1 1 86 VAL CB C -9.063 9.125 -11.075 1.00 . A A . 86 VAL CB 1 1
3 6566 1 1 86 VAL CG1 C -8.948 8.279 -9.807 1.00 . A A . 86 VAL CG1 1 1
3 6567 1 1 86 VAL CG2 C -8.066 8.610 -12.105 1.00 . A A . 86 VAL CG2 1 1
3 6568 1 1 86 VAL H H -10.214 7.016 -11.806 1.00 . A A . 86 VAL H 1 1
3 6569 1 1 86 VAL HA H -11.122 9.602 -10.870 1.00 . A A . 86 VAL HA 1 1
3 6570 1 1 86 VAL HB H -8.819 10.152 -10.825 1.00 . A A . 86 VAL HB 1 1
3 6571 1 1 86 VAL HG11 H -9.685 8.603 -9.074 1.00 . A A . 86 VAL HG11 1 1
3 6572 1 1 86 VAL HG12 H -9.114 7.228 -10.043 1.00 . A A . 86 VAL HG12 1 1
3 6573 1 1 86 VAL HG13 H -7.950 8.395 -9.384 1.00 . A A . 86 VAL HG13 1 1
3 6574 1 1 86 VAL HG21 H -8.150 9.177 -13.029 1.00 . A A . 86 VAL HG21 1 1
3 6575 1 1 86 VAL HG22 H -7.056 8.709 -11.721 1.00 . A A . 86 VAL HG22 1 1
3 6576 1 1 86 VAL HG23 H -8.273 7.561 -12.304 1.00 . A A . 86 VAL HG23 1 1
3 6577 1 1 86 VAL N N -10.926 7.733 -11.788 1.00 . A A . 86 VAL N 1 1
3 6578 1 1 86 VAL O O -10.633 11.138 -12.877 1.00 . A A . 86 VAL O 1 1
3 6579 1 1 87 ALA C C -12.211 10.675 -15.408 1.00 . A A . 87 ALA C 1 1
3 6580 1 1 87 ALA CA C -10.903 9.888 -15.344 1.00 . A A . 87 ALA CA 1 1
3 6581 1 1 87 ALA CB C -10.854 8.853 -16.467 1.00 . A A . 87 ALA CB 1 1
3 6582 1 1 87 ALA H H -10.721 8.219 -14.040 1.00 . A A . 87 ALA H 1 1
3 6583 1 1 87 ALA HA H -10.076 10.584 -15.476 1.00 . A A . 87 ALA HA 1 1
3 6584 1 1 87 ALA HB1 H -9.921 8.289 -16.414 1.00 . A A . 87 ALA HB1 1 1
3 6585 1 1 87 ALA HB2 H -11.692 8.165 -16.368 1.00 . A A . 87 ALA HB2 1 1
3 6586 1 1 87 ALA HB3 H -10.919 9.363 -17.427 1.00 . A A . 87 ALA HB3 1 1
3 6587 1 1 87 ALA N N -10.747 9.228 -14.058 1.00 . A A . 87 ALA N 1 1
3 6588 1 1 87 ALA O O -12.193 11.853 -15.757 1.00 . A A . 87 ALA O 1 1
3 6589 1 1 88 ALA C C -14.589 11.950 -14.225 1.00 . A A . 88 ALA C 1 1
3 6590 1 1 88 ALA CA C -14.638 10.689 -15.076 1.00 . A A . 88 ALA CA 1 1
3 6591 1 1 88 ALA CB C -15.674 9.716 -14.522 1.00 . A A . 88 ALA CB 1 1
3 6592 1 1 88 ALA H H -13.300 9.064 -14.818 1.00 . A A . 88 ALA H 1 1
3 6593 1 1 88 ALA HA H -14.921 10.957 -16.094 1.00 . A A . 88 ALA HA 1 1
3 6594 1 1 88 ALA HB1 H -15.695 8.813 -15.131 1.00 . A A . 88 ALA HB1 1 1
3 6595 1 1 88 ALA HB2 H -15.416 9.456 -13.493 1.00 . A A . 88 ALA HB2 1 1
3 6596 1 1 88 ALA HB3 H -16.657 10.186 -14.540 1.00 . A A . 88 ALA HB3 1 1
3 6597 1 1 88 ALA N N -13.339 10.038 -15.075 1.00 . A A . 88 ALA N 1 1
3 6598 1 1 88 ALA O O -15.147 12.981 -14.605 1.00 . A A . 88 ALA O 1 1
3 6599 1 1 89 GLU C C -12.939 14.091 -12.981 1.00 . A A . 89 GLU C 1 1
3 6600 1 1 89 GLU CA C -13.722 13.020 -12.222 1.00 . A A . 89 GLU CA 1 1
3 6601 1 1 89 GLU CB C -13.020 12.635 -10.915 1.00 . A A . 89 GLU CB 1 1
3 6602 1 1 89 GLU CD C -13.054 11.181 -8.857 1.00 . A A . 89 GLU CD 1 1
3 6603 1 1 89 GLU CG C -13.764 11.529 -10.166 1.00 . A A . 89 GLU CG 1 1
3 6604 1 1 89 GLU H H -13.535 10.976 -12.778 1.00 . A A . 89 GLU H 1 1
3 6605 1 1 89 GLU HA H -14.705 13.421 -11.978 1.00 . A A . 89 GLU HA 1 1
3 6606 1 1 89 GLU HB2 H -12.014 12.287 -11.140 1.00 . A A . 89 GLU HB2 1 1
3 6607 1 1 89 GLU HB3 H -12.955 13.520 -10.282 1.00 . A A . 89 GLU HB3 1 1
3 6608 1 1 89 GLU HG2 H -14.778 11.866 -9.945 1.00 . A A . 89 GLU HG2 1 1
3 6609 1 1 89 GLU HG3 H -13.813 10.637 -10.793 1.00 . A A . 89 GLU HG3 1 1
3 6610 1 1 89 GLU N N -13.919 11.863 -13.073 1.00 . A A . 89 GLU N 1 1
3 6611 1 1 89 GLU O O -13.507 15.122 -13.333 1.00 . A A . 89 GLU O 1 1
3 6612 1 1 89 GLU OE1 O -12.916 12.091 -8.007 1.00 . A A . 89 GLU OE1 1 1
3 6613 1 1 89 GLU OE2 O -12.657 10.005 -8.717 1.00 . A A . 89 GLU OE2 1 1
3 6614 1 1 90 VAL C C -11.412 15.368 -15.174 1.00 . A A . 90 VAL C 1 1
3 6615 1 1 90 VAL CA C -10.785 14.842 -13.890 1.00 . A A . 90 VAL CA 1 1
3 6616 1 1 90 VAL CB C -9.427 14.225 -14.214 1.00 . A A . 90 VAL CB 1 1
3 6617 1 1 90 VAL CG1 C -8.554 15.206 -15.000 1.00 . A A . 90 VAL CG1 1 1
3 6618 1 1 90 VAL CG2 C -8.705 13.878 -12.922 1.00 . A A . 90 VAL CG2 1 1
3 6619 1 1 90 VAL H H -11.227 12.974 -12.963 1.00 . A A . 90 VAL H 1 1
3 6620 1 1 90 VAL HA H -10.625 15.682 -13.214 1.00 . A A . 90 VAL HA 1 1
3 6621 1 1 90 VAL HB H -9.574 13.323 -14.812 1.00 . A A . 90 VAL HB 1 1
3 6622 1 1 90 VAL HG11 H -8.444 16.132 -14.436 1.00 . A A . 90 VAL HG11 1 1
3 6623 1 1 90 VAL HG12 H -7.569 14.764 -15.165 1.00 . A A . 90 VAL HG12 1 1
3 6624 1 1 90 VAL HG13 H -9.001 15.418 -15.967 1.00 . A A . 90 VAL HG13 1 1
3 6625 1 1 90 VAL HG21 H -9.282 13.143 -12.360 1.00 . A A . 90 VAL HG21 1 1
3 6626 1 1 90 VAL HG22 H -7.726 13.467 -13.161 1.00 . A A . 90 VAL HG22 1 1
3 6627 1 1 90 VAL HG23 H -8.577 14.779 -12.318 1.00 . A A . 90 VAL HG23 1 1
3 6628 1 1 90 VAL N N -11.643 13.858 -13.235 1.00 . A A . 90 VAL N 1 1
3 6629 1 1 90 VAL O O -11.719 16.550 -15.253 1.00 . A A . 90 VAL O 1 1
3 6630 1 1 91 LEU C C -13.343 15.729 -17.372 1.00 . A A . 91 LEU C 1 1
3 6631 1 1 91 LEU CA C -12.070 14.895 -17.494 1.00 . A A . 91 LEU CA 1 1
3 6632 1 1 91 LEU CB C -12.316 13.648 -18.346 1.00 . A A . 91 LEU CB 1 1
3 6633 1 1 91 LEU CD1 C -9.911 12.845 -17.960 1.00 . A A . 91 LEU CD1 1 1
3 6634 1 1 91 LEU CD2 C -11.340 11.740 -19.638 1.00 . A A . 91 LEU CD2 1 1
3 6635 1 1 91 LEU CG C -11.032 13.079 -18.969 1.00 . A A . 91 LEU CG 1 1
3 6636 1 1 91 LEU H H -11.408 13.525 -16.009 1.00 . A A . 91 LEU H 1 1
3 6637 1 1 91 LEU HA H -11.303 15.500 -17.978 1.00 . A A . 91 LEU HA 1 1
3 6638 1 1 91 LEU HB2 H -12.802 12.886 -17.743 1.00 . A A . 91 LEU HB2 1 1
3 6639 1 1 91 LEU HB3 H -12.993 13.913 -19.154 1.00 . A A . 91 LEU HB3 1 1
3 6640 1 1 91 LEU HD11 H -10.258 12.183 -17.166 1.00 . A A . 91 LEU HD11 1 1
3 6641 1 1 91 LEU HD12 H -9.064 12.388 -18.468 1.00 . A A . 91 LEU HD12 1 1
3 6642 1 1 91 LEU HD13 H -9.594 13.798 -17.536 1.00 . A A . 91 LEU HD13 1 1
3 6643 1 1 91 LEU HD21 H -11.712 11.034 -18.895 1.00 . A A . 91 LEU HD21 1 1
3 6644 1 1 91 LEU HD22 H -12.090 11.890 -20.409 1.00 . A A . 91 LEU HD22 1 1
3 6645 1 1 91 LEU HD23 H -10.435 11.339 -20.092 1.00 . A A . 91 LEU HD23 1 1
3 6646 1 1 91 LEU HG H -10.676 13.772 -19.730 1.00 . A A . 91 LEU HG 1 1
3 6647 1 1 91 LEU N N -11.602 14.500 -16.172 1.00 . A A . 91 LEU N 1 1
3 6648 1 1 91 LEU O O -13.510 16.716 -18.082 1.00 . A A . 91 LEU O 1 1
3 6649 1 1 92 GLY C C -15.213 17.444 -15.556 1.00 . A A . 92 GLY C 1 1
3 6650 1 1 92 GLY CA C -15.454 16.073 -16.192 1.00 . A A . 92 GLY CA 1 1
3 6651 1 1 92 GLY H H -14.069 14.471 -15.962 1.00 . A A . 92 GLY H 1 1
3 6652 1 1 92 GLY HA2 H -16.020 16.198 -17.116 1.00 . A A . 92 GLY HA2 1 1
3 6653 1 1 92 GLY HA3 H -16.050 15.490 -15.504 1.00 . A A . 92 GLY HA3 1 1
3 6654 1 1 92 GLY N N -14.238 15.327 -16.472 1.00 . A A . 92 GLY N 1 1
3 6655 1 1 92 GLY O O -15.902 18.398 -15.911 1.00 . A A . 92 GLY O 1 1
3 6656 1 1 93 ARG C C -13.190 19.767 -14.904 1.00 . A A . 93 ARG C 1 1
3 6657 1 1 93 ARG CA C -13.985 18.853 -13.984 1.00 . A A . 93 ARG CA 1 1
3 6658 1 1 93 ARG CB C -13.224 18.691 -12.666 1.00 . A A . 93 ARG CB 1 1
3 6659 1 1 93 ARG CD C -15.447 17.799 -11.709 1.00 . A A . 93 ARG CD 1 1
3 6660 1 1 93 ARG CG C -13.917 17.777 -11.655 1.00 . A A . 93 ARG CG 1 1
3 6661 1 1 93 ARG CZ C -17.241 19.273 -10.876 1.00 . A A . 93 ARG CZ 1 1
3 6662 1 1 93 ARG H H -13.706 16.768 -14.361 1.00 . A A . 93 ARG H 1 1
3 6663 1 1 93 ARG HA H -14.937 19.329 -13.757 1.00 . A A . 93 ARG HA 1 1
3 6664 1 1 93 ARG HB2 H -12.231 18.298 -12.871 1.00 . A A . 93 ARG HB2 1 1
3 6665 1 1 93 ARG HB3 H -13.117 19.680 -12.220 1.00 . A A . 93 ARG HB3 1 1
3 6666 1 1 93 ARG HD2 H -15.789 17.520 -12.705 1.00 . A A . 93 ARG HD2 1 1
3 6667 1 1 93 ARG HD3 H -15.822 17.056 -11.006 1.00 . A A . 93 ARG HD3 1 1
3 6668 1 1 93 ARG HE H -15.417 19.922 -11.477 1.00 . A A . 93 ARG HE 1 1
3 6669 1 1 93 ARG HG2 H -13.580 16.761 -11.841 1.00 . A A . 93 ARG HG2 1 1
3 6670 1 1 93 ARG HG3 H -13.599 18.057 -10.652 1.00 . A A . 93 ARG HG3 1 1
3 6671 1 1 93 ARG HH11 H -17.689 17.286 -10.858 1.00 . A A . 93 ARG HH11 1 1
3 6672 1 1 93 ARG HH12 H -18.967 18.352 -10.318 1.00 . A A . 93 ARG HH12 1 1
3 6673 1 1 93 ARG HH21 H -17.141 21.309 -10.782 1.00 . A A . 93 ARG HH21 1 1
3 6674 1 1 93 ARG HH22 H -18.633 20.603 -10.217 1.00 . A A . 93 ARG HH22 1 1
3 6675 1 1 93 ARG N N -14.255 17.572 -14.627 1.00 . A A . 93 ARG N 1 1
3 6676 1 1 93 ARG NE N -16.001 19.110 -11.353 1.00 . A A . 93 ARG NE 1 1
3 6677 1 1 93 ARG NH1 N -18.026 18.215 -10.669 1.00 . A A . 93 ARG NH1 1 1
3 6678 1 1 93 ARG NH2 N -17.704 20.492 -10.605 1.00 . A A . 93 ARG NH2 1 1
3 6679 1 1 93 ARG O O -13.481 20.958 -14.997 1.00 . A A . 93 ARG O 1 1
3 6680 1 1 94 ILE C C -12.304 20.420 -17.703 1.00 . A A . 94 ILE C 1 1
3 6681 1 1 94 ILE CA C -11.408 20.004 -16.541 1.00 . A A . 94 ILE CA 1 1
3 6682 1 1 94 ILE CB C -10.164 19.246 -17.030 1.00 . A A . 94 ILE CB 1 1
3 6683 1 1 94 ILE CD1 C -9.351 17.368 -18.543 1.00 . A A . 94 ILE CD1 1 1
3 6684 1 1 94 ILE CG1 C -10.559 18.143 -18.015 1.00 . A A . 94 ILE CG1 1 1
3 6685 1 1 94 ILE CG2 C -9.372 18.672 -15.851 1.00 . A A . 94 ILE CG2 1 1
3 6686 1 1 94 ILE H H -11.951 18.247 -15.446 1.00 . A A . 94 ILE H 1 1
3 6687 1 1 94 ILE HA H -11.069 20.907 -16.037 1.00 . A A . 94 ILE HA 1 1
3 6688 1 1 94 ILE HB H -9.529 19.958 -17.555 1.00 . A A . 94 ILE HB 1 1
3 6689 1 1 94 ILE HD11 H -8.725 18.031 -19.139 1.00 . A A . 94 ILE HD11 1 1
3 6690 1 1 94 ILE HD12 H -8.784 16.946 -17.716 1.00 . A A . 94 ILE HD12 1 1
3 6691 1 1 94 ILE HD13 H -9.708 16.557 -19.172 1.00 . A A . 94 ILE HD13 1 1
3 6692 1 1 94 ILE HG12 H -11.231 17.458 -17.508 1.00 . A A . 94 ILE HG12 1 1
3 6693 1 1 94 ILE HG13 H -11.081 18.584 -18.861 1.00 . A A . 94 ILE HG13 1 1
3 6694 1 1 94 ILE HG21 H -9.873 17.792 -15.455 1.00 . A A . 94 ILE HG21 1 1
3 6695 1 1 94 ILE HG22 H -8.377 18.386 -16.189 1.00 . A A . 94 ILE HG22 1 1
3 6696 1 1 94 ILE HG23 H -9.287 19.422 -15.068 1.00 . A A . 94 ILE HG23 1 1
3 6697 1 1 94 ILE N N -12.182 19.219 -15.588 1.00 . A A . 94 ILE N 1 1
3 6698 1 1 94 ILE O O -12.007 21.396 -18.379 1.00 . A A . 94 ILE O 1 1
3 6699 1 1 95 ASN C C -15.119 21.338 -18.556 1.00 . A A . 95 ASN C 1 1
3 6700 1 1 95 ASN CA C -14.363 20.076 -18.969 1.00 . A A . 95 ASN CA 1 1
3 6701 1 1 95 ASN CB C -15.328 18.910 -19.207 1.00 . A A . 95 ASN CB 1 1
3 6702 1 1 95 ASN CG C -16.377 19.257 -20.256 1.00 . A A . 95 ASN CG 1 1
3 6703 1 1 95 ASN H H -13.577 18.849 -17.424 1.00 . A A . 95 ASN H 1 1
3 6704 1 1 95 ASN HA H -13.827 20.295 -19.890 1.00 . A A . 95 ASN HA 1 1
3 6705 1 1 95 ASN HB2 H -14.774 18.036 -19.540 1.00 . A A . 95 ASN HB2 1 1
3 6706 1 1 95 ASN HB3 H -15.824 18.638 -18.273 1.00 . A A . 95 ASN HB3 1 1
3 6707 1 1 95 ASN HD21 H -18.377 19.426 -20.539 1.00 . A A . 95 ASN HD21 1 1
3 6708 1 1 95 ASN HD22 H -17.883 18.985 -18.915 1.00 . A A . 95 ASN HD22 1 1
3 6709 1 1 95 ASN N N -13.401 19.692 -17.949 1.00 . A A . 95 ASN N 1 1
3 6710 1 1 95 ASN ND2 N -17.649 19.218 -19.869 1.00 . A A . 95 ASN ND2 1 1
3 6711 1 1 95 ASN O O -15.731 21.991 -19.400 1.00 . A A . 95 ASN O 1 1
3 6712 1 1 95 ASN OD1 O -16.048 19.556 -21.401 1.00 . A A . 95 ASN OD1 1 1
3 6713 1 1 96 GLN C C -14.696 24.056 -16.762 1.00 . A A . 96 GLN C 1 1
3 6714 1 1 96 GLN CA C -15.707 22.910 -16.771 1.00 . A A . 96 GLN CA 1 1
3 6715 1 1 96 GLN CB C -16.243 22.702 -15.350 1.00 . A A . 96 GLN CB 1 1
3 6716 1 1 96 GLN CD C -17.656 21.163 -13.915 1.00 . A A . 96 GLN CD 1 1
3 6717 1 1 96 GLN CG C -16.684 21.264 -15.086 1.00 . A A . 96 GLN CG 1 1
3 6718 1 1 96 GLN H H -14.608 21.091 -16.601 1.00 . A A . 96 GLN H 1 1
3 6719 1 1 96 GLN HA H -16.539 23.173 -17.427 1.00 . A A . 96 GLN HA 1 1
3 6720 1 1 96 GLN HB2 H -15.469 22.965 -14.626 1.00 . A A . 96 GLN HB2 1 1
3 6721 1 1 96 GLN HB3 H -17.093 23.371 -15.210 1.00 . A A . 96 GLN HB3 1 1
3 6722 1 1 96 GLN HE21 H -18.996 19.918 -13.043 1.00 . A A . 96 GLN HE21 1 1
3 6723 1 1 96 GLN HE22 H -18.200 19.280 -14.472 1.00 . A A . 96 GLN HE22 1 1
3 6724 1 1 96 GLN HG2 H -17.140 20.846 -15.979 1.00 . A A . 96 GLN HG2 1 1
3 6725 1 1 96 GLN HG3 H -15.809 20.663 -14.863 1.00 . A A . 96 GLN HG3 1 1
3 6726 1 1 96 GLN N N -15.084 21.688 -17.264 1.00 . A A . 96 GLN N 1 1
3 6727 1 1 96 GLN NE2 N -18.339 20.024 -13.803 1.00 . A A . 96 GLN NE2 1 1
3 6728 1 1 96 GLN O O -15.081 25.218 -16.642 1.00 . A A . 96 GLN O 1 1
3 6729 1 1 96 GLN OE1 O -17.793 22.090 -13.122 1.00 . A A . 96 GLN OE1 1 1
3 6730 1 1 97 GLU C C -11.682 24.921 -18.187 1.00 . A A . 97 GLU C 1 1
3 6731 1 1 97 GLU CA C -12.319 24.694 -16.819 1.00 . A A . 97 GLU CA 1 1
3 6732 1 1 97 GLU CB C -11.289 24.164 -15.818 1.00 . A A . 97 GLU CB 1 1
3 6733 1 1 97 GLU CD C -8.954 24.379 -14.905 1.00 . A A . 97 GLU CD 1 1
3 6734 1 1 97 GLU CG C -10.061 25.069 -15.692 1.00 . A A . 97 GLU CG 1 1
3 6735 1 1 97 GLU H H -13.168 22.754 -17.034 1.00 . A A . 97 GLU H 1 1
3 6736 1 1 97 GLU HA H -12.704 25.646 -16.450 1.00 . A A . 97 GLU HA 1 1
3 6737 1 1 97 GLU HB2 H -11.758 24.050 -14.840 1.00 . A A . 97 GLU HB2 1 1
3 6738 1 1 97 GLU HB3 H -10.956 23.180 -16.159 1.00 . A A . 97 GLU HB3 1 1
3 6739 1 1 97 GLU HG2 H -9.677 25.313 -16.681 1.00 . A A . 97 GLU HG2 1 1
3 6740 1 1 97 GLU HG3 H -10.346 25.997 -15.194 1.00 . A A . 97 GLU HG3 1 1
3 6741 1 1 97 GLU N N -13.407 23.726 -16.888 1.00 . A A . 97 GLU N 1 1
3 6742 1 1 97 GLU O O -11.183 26.012 -18.460 1.00 . A A . 97 GLU O 1 1
3 6743 1 1 97 GLU OE1 O -7.776 24.710 -15.160 1.00 . A A . 97 GLU OE1 1 1
3 6744 1 1 97 GLU OE2 O -9.294 23.526 -14.056 1.00 . A A . 97 GLU OE2 1 1
3 6745 1 1 98 PHE C C -11.922 24.975 -21.218 1.00 . A A . 98 PHE C 1 1
3 6746 1 1 98 PHE CA C -11.098 24.008 -20.373 1.00 . A A . 98 PHE CA 1 1
3 6747 1 1 98 PHE CB C -11.055 22.618 -21.026 1.00 . A A . 98 PHE CB 1 1
3 6748 1 1 98 PHE CD1 C -9.639 20.569 -21.397 1.00 . A A . 98 PHE CD1 1 1
3 6749 1 1 98 PHE CD2 C -8.947 22.138 -19.680 1.00 . A A . 98 PHE CD2 1 1
3 6750 1 1 98 PHE CE1 C -8.504 19.787 -21.143 1.00 . A A . 98 PHE CE1 1 1
3 6751 1 1 98 PHE CE2 C -7.815 21.353 -19.423 1.00 . A A . 98 PHE CE2 1 1
3 6752 1 1 98 PHE CG C -9.851 21.761 -20.686 1.00 . A A . 98 PHE CG 1 1
3 6753 1 1 98 PHE CZ C -7.590 20.186 -20.161 1.00 . A A . 98 PHE CZ 1 1
3 6754 1 1 98 PHE H H -12.128 23.024 -18.812 1.00 . A A . 98 PHE H 1 1
3 6755 1 1 98 PHE HA H -10.083 24.389 -20.282 1.00 . A A . 98 PHE HA 1 1
3 6756 1 1 98 PHE HB2 H -11.958 22.068 -20.763 1.00 . A A . 98 PHE HB2 1 1
3 6757 1 1 98 PHE HB3 H -11.055 22.750 -22.104 1.00 . A A . 98 PHE HB3 1 1
3 6758 1 1 98 PHE HD1 H -10.347 20.249 -22.149 1.00 . A A . 98 PHE HD1 1 1
3 6759 1 1 98 PHE HD2 H -9.112 23.032 -19.097 1.00 . A A . 98 PHE HD2 1 1
3 6760 1 1 98 PHE HE1 H -8.333 18.880 -21.703 1.00 . A A . 98 PHE HE1 1 1
3 6761 1 1 98 PHE HE2 H -7.116 21.648 -18.660 1.00 . A A . 98 PHE HE2 1 1
3 6762 1 1 98 PHE HZ H -6.709 19.591 -19.968 1.00 . A A . 98 PHE HZ 1 1
3 6763 1 1 98 PHE N N -11.693 23.906 -19.056 1.00 . A A . 98 PHE N 1 1
3 6764 1 1 98 PHE O O -13.152 24.946 -21.174 1.00 . A A . 98 PHE O 1 1
3 6765 1 1 99 PRO C C -12.471 25.767 -24.073 1.00 . A A . 99 PRO C 1 1
3 6766 1 1 99 PRO CA C -11.915 26.669 -22.982 1.00 . A A . 99 PRO CA 1 1
3 6767 1 1 99 PRO CB C -10.839 27.607 -23.527 1.00 . A A . 99 PRO CB 1 1
3 6768 1 1 99 PRO CD C -9.834 26.069 -21.991 1.00 . A A . 99 PRO CD 1 1
3 6769 1 1 99 PRO CG C -9.541 26.844 -23.271 1.00 . A A . 99 PRO CG 1 1
3 6770 1 1 99 PRO HA H -12.722 27.245 -22.526 1.00 . A A . 99 PRO HA 1 1
3 6771 1 1 99 PRO HB2 H -10.983 27.819 -24.585 1.00 . A A . 99 PRO HB2 1 1
3 6772 1 1 99 PRO HB3 H -10.841 28.529 -22.952 1.00 . A A . 99 PRO HB3 1 1
3 6773 1 1 99 PRO HD2 H -9.288 25.125 -21.983 1.00 . A A . 99 PRO HD2 1 1
3 6774 1 1 99 PRO HD3 H -9.569 26.675 -21.126 1.00 . A A . 99 PRO HD3 1 1
3 6775 1 1 99 PRO HG2 H -9.374 26.149 -24.089 1.00 . A A . 99 PRO HG2 1 1
3 6776 1 1 99 PRO HG3 H -8.686 27.510 -23.141 1.00 . A A . 99 PRO HG3 1 1
3 6777 1 1 99 PRO N N -11.261 25.840 -21.997 1.00 . A A . 99 PRO N 1 1
3 6778 1 1 99 PRO O O -12.091 24.601 -24.174 1.00 . A A . 99 PRO O 1 1
3 6779 1 1 100 ARG C C -13.075 24.718 -26.761 1.00 . A A . 100 ARG C 1 1
3 6780 1 1 100 ARG CA C -14.054 25.537 -25.918 1.00 . A A . 100 ARG CA 1 1
3 6781 1 1 100 ARG CB C -14.901 26.473 -26.789 1.00 . A A . 100 ARG CB 1 1
3 6782 1 1 100 ARG CD C -13.192 28.344 -27.227 1.00 . A A . 100 ARG CD 1 1
3 6783 1 1 100 ARG CG C -14.092 27.259 -27.828 1.00 . A A . 100 ARG CG 1 1
3 6784 1 1 100 ARG CZ C -11.553 29.912 -28.255 1.00 . A A . 100 ARG CZ 1 1
3 6785 1 1 100 ARG H H -13.612 27.289 -24.797 1.00 . A A . 100 ARG H 1 1
3 6786 1 1 100 ARG HA H -14.727 24.838 -25.421 1.00 . A A . 100 ARG HA 1 1
3 6787 1 1 100 ARG HB2 H -15.629 25.864 -27.330 1.00 . A A . 100 ARG HB2 1 1
3 6788 1 1 100 ARG HB3 H -15.448 27.168 -26.151 1.00 . A A . 100 ARG HB3 1 1
3 6789 1 1 100 ARG HD2 H -13.798 29.214 -26.971 1.00 . A A . 100 ARG HD2 1 1
3 6790 1 1 100 ARG HD3 H -12.711 27.972 -26.327 1.00 . A A . 100 ARG HD3 1 1
3 6791 1 1 100 ARG HE H -11.835 27.998 -28.823 1.00 . A A . 100 ARG HE 1 1
3 6792 1 1 100 ARG HG2 H -13.485 26.559 -28.396 1.00 . A A . 100 ARG HG2 1 1
3 6793 1 1 100 ARG HG3 H -14.779 27.735 -28.518 1.00 . A A . 100 ARG HG3 1 1
3 6794 1 1 100 ARG HH11 H -12.763 30.826 -26.901 1.00 . A A . 100 ARG HH11 1 1
3 6795 1 1 100 ARG HH12 H -11.524 31.839 -27.596 1.00 . A A . 100 ARG HH12 1 1
3 6796 1 1 100 ARG HH21 H -10.163 29.260 -29.578 1.00 . A A . 100 ARG HH21 1 1
3 6797 1 1 100 ARG HH22 H -10.095 30.976 -29.206 1.00 . A A . 100 ARG HH22 1 1
3 6798 1 1 100 ARG N N -13.377 26.310 -24.891 1.00 . A A . 100 ARG N 1 1
3 6799 1 1 100 ARG NE N -12.140 28.714 -28.176 1.00 . A A . 100 ARG NE 1 1
3 6800 1 1 100 ARG NH1 N -11.983 30.943 -27.524 1.00 . A A . 100 ARG NH1 1 1
3 6801 1 1 100 ARG NH2 N -10.520 30.070 -29.080 1.00 . A A . 100 ARG NH2 1 1
3 6802 1 1 100 ARG O O -13.408 23.612 -27.171 1.00 . A A . 100 ARG O 1 1
3 6803 1 1 101 ASP C C -10.303 23.303 -27.187 1.00 . A A . 101 ASP C 1 1
3 6804 1 1 101 ASP CA C -10.909 24.534 -27.864 1.00 . A A . 101 ASP CA 1 1
3 6805 1 1 101 ASP CB C -9.820 25.497 -28.334 1.00 . A A . 101 ASP CB 1 1
3 6806 1 1 101 ASP CG C -10.379 26.570 -29.268 1.00 . A A . 101 ASP CG 1 1
3 6807 1 1 101 ASP H H -11.628 26.150 -26.651 1.00 . A A . 101 ASP H 1 1
3 6808 1 1 101 ASP HA H -11.434 24.177 -28.748 1.00 . A A . 101 ASP HA 1 1
3 6809 1 1 101 ASP HB2 H -9.363 25.965 -27.462 1.00 . A A . 101 ASP HB2 1 1
3 6810 1 1 101 ASP HB3 H -9.055 24.933 -28.868 1.00 . A A . 101 ASP HB3 1 1
3 6811 1 1 101 ASP N N -11.873 25.244 -27.028 1.00 . A A . 101 ASP N 1 1
3 6812 1 1 101 ASP O O -10.198 22.255 -27.825 1.00 . A A . 101 ASP O 1 1
3 6813 1 1 101 ASP OD1 O -11.523 26.388 -29.741 1.00 . A A . 101 ASP OD1 1 1
3 6814 1 1 101 ASP OD2 O -9.655 27.563 -29.502 1.00 . A A . 101 ASP OD2 1 1
3 6815 1 1 102 LEU C C -10.455 21.230 -24.950 1.00 . A A . 102 LEU C 1 1
3 6816 1 1 102 LEU CA C -9.347 22.225 -25.244 1.00 . A A . 102 LEU CA 1 1
3 6817 1 1 102 LEU CB C -8.645 22.643 -23.957 1.00 . A A . 102 LEU CB 1 1
3 6818 1 1 102 LEU CD1 C -6.787 23.942 -22.929 1.00 . A A . 102 LEU CD1 1 1
3 6819 1 1 102 LEU CD2 C -6.618 23.289 -25.318 1.00 . A A . 102 LEU CD2 1 1
3 6820 1 1 102 LEU CG C -7.582 23.710 -24.211 1.00 . A A . 102 LEU CG 1 1
3 6821 1 1 102 LEU H H -9.981 24.261 -25.408 1.00 . A A . 102 LEU H 1 1
3 6822 1 1 102 LEU HA H -8.626 21.740 -25.903 1.00 . A A . 102 LEU HA 1 1
3 6823 1 1 102 LEU HB2 H -9.387 23.054 -23.273 1.00 . A A . 102 LEU HB2 1 1
3 6824 1 1 102 LEU HB3 H -8.185 21.767 -23.498 1.00 . A A . 102 LEU HB3 1 1
3 6825 1 1 102 LEU HD11 H -7.466 24.187 -22.113 1.00 . A A . 102 LEU HD11 1 1
3 6826 1 1 102 LEU HD12 H -6.240 23.035 -22.673 1.00 . A A . 102 LEU HD12 1 1
3 6827 1 1 102 LEU HD13 H -6.081 24.760 -23.076 1.00 . A A . 102 LEU HD13 1 1
3 6828 1 1 102 LEU HD21 H -5.823 24.028 -25.412 1.00 . A A . 102 LEU HD21 1 1
3 6829 1 1 102 LEU HD22 H -6.188 22.320 -25.074 1.00 . A A . 102 LEU HD22 1 1
3 6830 1 1 102 LEU HD23 H -7.158 23.228 -26.261 1.00 . A A . 102 LEU HD23 1 1
3 6831 1 1 102 LEU HG H -8.087 24.627 -24.508 1.00 . A A . 102 LEU HG 1 1
3 6832 1 1 102 LEU N N -9.901 23.393 -25.916 1.00 . A A . 102 LEU N 1 1
3 6833 1 1 102 LEU O O -10.235 20.020 -24.972 1.00 . A A . 102 LEU O 1 1
3 6834 1 1 103 LYS C C -13.065 20.072 -25.774 1.00 . A A . 103 LYS C 1 1
3 6835 1 1 103 LYS CA C -12.837 20.913 -24.524 1.00 . A A . 103 LYS CA 1 1
3 6836 1 1 103 LYS CB C -14.069 21.774 -24.257 1.00 . A A . 103 LYS CB 1 1
3 6837 1 1 103 LYS CD C -15.274 23.180 -22.557 1.00 . A A . 103 LYS CD 1 1
3 6838 1 1 103 LYS CE C -16.541 22.426 -22.948 1.00 . A A . 103 LYS CE 1 1
3 6839 1 1 103 LYS CG C -14.049 22.308 -22.824 1.00 . A A . 103 LYS CG 1 1
3 6840 1 1 103 LYS H H -11.730 22.760 -24.570 1.00 . A A . 103 LYS H 1 1
3 6841 1 1 103 LYS HA H -12.689 20.235 -23.682 1.00 . A A . 103 LYS HA 1 1
3 6842 1 1 103 LYS HB2 H -14.095 22.606 -24.961 1.00 . A A . 103 LYS HB2 1 1
3 6843 1 1 103 LYS HB3 H -14.957 21.158 -24.393 1.00 . A A . 103 LYS HB3 1 1
3 6844 1 1 103 LYS HD2 H -15.307 23.426 -21.495 1.00 . A A . 103 LYS HD2 1 1
3 6845 1 1 103 LYS HD3 H -15.207 24.097 -23.141 1.00 . A A . 103 LYS HD3 1 1
3 6846 1 1 103 LYS HE2 H -16.540 22.284 -24.031 1.00 . A A . 103 LYS HE2 1 1
3 6847 1 1 103 LYS HE3 H -16.527 21.448 -22.469 1.00 . A A . 103 LYS HE3 1 1
3 6848 1 1 103 LYS HG2 H -14.053 21.469 -22.129 1.00 . A A . 103 LYS HG2 1 1
3 6849 1 1 103 LYS HG3 H -13.149 22.901 -22.671 1.00 . A A . 103 LYS HG3 1 1
3 6850 1 1 103 LYS HZ1 H -17.740 23.275 -21.523 1.00 . A A . 103 LYS HZ1 1 1
3 6851 1 1 103 LYS HZ2 H -17.760 24.072 -22.962 1.00 . A A . 103 LYS HZ2 1 1
3 6852 1 1 103 LYS HZ3 H -18.571 22.642 -22.799 1.00 . A A . 103 LYS HZ3 1 1
3 6853 1 1 103 LYS N N -11.653 21.750 -24.673 1.00 . A A . 103 LYS N 1 1
3 6854 1 1 103 LYS NZ N -17.748 23.160 -22.528 1.00 . A A . 103 LYS NZ 1 1
3 6855 1 1 103 LYS O O -13.416 18.901 -25.659 1.00 . A A . 103 LYS O 1 1
3 6856 1 1 104 LYS C C -11.916 18.754 -28.201 1.00 . A A . 104 LYS C 1 1
3 6857 1 1 104 LYS CA C -12.950 19.878 -28.205 1.00 . A A . 104 LYS CA 1 1
3 6858 1 1 104 LYS CB C -12.708 20.776 -29.421 1.00 . A A . 104 LYS CB 1 1
3 6859 1 1 104 LYS CD C -13.336 22.901 -30.560 1.00 . A A . 104 LYS CD 1 1
3 6860 1 1 104 LYS CE C -14.261 24.112 -30.482 1.00 . A A . 104 LYS CE 1 1
3 6861 1 1 104 LYS CG C -13.844 21.774 -29.659 1.00 . A A . 104 LYS CG 1 1
3 6862 1 1 104 LYS H H -12.667 21.641 -27.004 1.00 . A A . 104 LYS H 1 1
3 6863 1 1 104 LYS HA H -13.941 19.431 -28.286 1.00 . A A . 104 LYS HA 1 1
3 6864 1 1 104 LYS HB2 H -11.772 21.312 -29.275 1.00 . A A . 104 LYS HB2 1 1
3 6865 1 1 104 LYS HB3 H -12.611 20.151 -30.310 1.00 . A A . 104 LYS HB3 1 1
3 6866 1 1 104 LYS HD2 H -12.342 23.200 -30.231 1.00 . A A . 104 LYS HD2 1 1
3 6867 1 1 104 LYS HD3 H -13.271 22.550 -31.591 1.00 . A A . 104 LYS HD3 1 1
3 6868 1 1 104 LYS HE2 H -15.202 23.881 -30.987 1.00 . A A . 104 LYS HE2 1 1
3 6869 1 1 104 LYS HE3 H -14.469 24.331 -29.434 1.00 . A A . 104 LYS HE3 1 1
3 6870 1 1 104 LYS HG2 H -14.689 21.269 -30.126 1.00 . A A . 104 LYS HG2 1 1
3 6871 1 1 104 LYS HG3 H -14.168 22.184 -28.707 1.00 . A A . 104 LYS HG3 1 1
3 6872 1 1 104 LYS HZ1 H -13.386 25.097 -32.057 1.00 . A A . 104 LYS HZ1 1 1
3 6873 1 1 104 LYS HZ2 H -14.277 26.078 -31.079 1.00 . A A . 104 LYS HZ2 1 1
3 6874 1 1 104 LYS HZ3 H -12.799 25.555 -30.584 1.00 . A A . 104 LYS HZ3 1 1
3 6875 1 1 104 LYS N N -12.872 20.649 -26.965 1.00 . A A . 104 LYS N 1 1
3 6876 1 1 104 LYS NZ N -13.636 25.298 -31.098 1.00 . A A . 104 LYS NZ 1 1
3 6877 1 1 104 LYS O O -12.242 17.624 -28.564 1.00 . A A . 104 LYS O 1 1
3 6878 1 1 105 LYS C C -10.012 16.927 -26.793 1.00 . A A . 105 LYS C 1 1
3 6879 1 1 105 LYS CA C -9.628 18.042 -27.756 1.00 . A A . 105 LYS CA 1 1
3 6880 1 1 105 LYS CB C -8.295 18.679 -27.363 1.00 . A A . 105 LYS CB 1 1
3 6881 1 1 105 LYS CD C -6.583 20.393 -28.081 1.00 . A A . 105 LYS CD 1 1
3 6882 1 1 105 LYS CE C -6.281 21.490 -29.103 1.00 . A A . 105 LYS CE 1 1
3 6883 1 1 105 LYS CG C -7.959 19.785 -28.360 1.00 . A A . 105 LYS CG 1 1
3 6884 1 1 105 LYS H H -10.440 19.995 -27.509 1.00 . A A . 105 LYS H 1 1
3 6885 1 1 105 LYS HA H -9.526 17.606 -28.753 1.00 . A A . 105 LYS HA 1 1
3 6886 1 1 105 LYS HB2 H -8.362 19.101 -26.362 1.00 . A A . 105 LYS HB2 1 1
3 6887 1 1 105 LYS HB3 H -7.512 17.919 -27.386 1.00 . A A . 105 LYS HB3 1 1
3 6888 1 1 105 LYS HD2 H -6.563 20.812 -27.074 1.00 . A A . 105 LYS HD2 1 1
3 6889 1 1 105 LYS HD3 H -5.827 19.614 -28.159 1.00 . A A . 105 LYS HD3 1 1
3 6890 1 1 105 LYS HE2 H -5.277 21.877 -28.928 1.00 . A A . 105 LYS HE2 1 1
3 6891 1 1 105 LYS HE3 H -6.319 21.056 -30.103 1.00 . A A . 105 LYS HE3 1 1
3 6892 1 1 105 LYS HG2 H -7.976 19.370 -29.365 1.00 . A A . 105 LYS HG2 1 1
3 6893 1 1 105 LYS HG3 H -8.711 20.569 -28.291 1.00 . A A . 105 LYS HG3 1 1
3 6894 1 1 105 LYS HZ1 H -7.183 23.033 -28.103 1.00 . A A . 105 LYS HZ1 1 1
3 6895 1 1 105 LYS HZ2 H -7.060 23.276 -29.729 1.00 . A A . 105 LYS HZ2 1 1
3 6896 1 1 105 LYS HZ3 H -8.191 22.237 -29.131 1.00 . A A . 105 LYS HZ3 1 1
3 6897 1 1 105 LYS N N -10.676 19.054 -27.797 1.00 . A A . 105 LYS N 1 1
3 6898 1 1 105 LYS NZ N -7.254 22.595 -29.009 1.00 . A A . 105 LYS NZ 1 1
3 6899 1 1 105 LYS O O -9.881 15.751 -27.127 1.00 . A A . 105 LYS O 1 1
3 6900 1 1 106 LEU C C -12.137 15.533 -25.153 1.00 . A A . 106 LEU C 1 1
3 6901 1 1 106 LEU CA C -10.939 16.307 -24.635 1.00 . A A . 106 LEU CA 1 1
3 6902 1 1 106 LEU CB C -11.327 17.012 -23.338 1.00 . A A . 106 LEU CB 1 1
3 6903 1 1 106 LEU CD1 C -11.514 16.210 -20.996 1.00 . A A . 106 LEU CD1 1 1
3 6904 1 1 106 LEU CD2 C -13.517 16.025 -22.464 1.00 . A A . 106 LEU CD2 1 1
3 6905 1 1 106 LEU CG C -11.990 15.984 -22.419 1.00 . A A . 106 LEU CG 1 1
3 6906 1 1 106 LEU H H -10.533 18.266 -25.336 1.00 . A A . 106 LEU H 1 1
3 6907 1 1 106 LEU HA H -10.132 15.604 -24.437 1.00 . A A . 106 LEU HA 1 1
3 6908 1 1 106 LEU HB2 H -10.428 17.411 -22.869 1.00 . A A . 106 LEU HB2 1 1
3 6909 1 1 106 LEU HB3 H -12.013 17.837 -23.543 1.00 . A A . 106 LEU HB3 1 1
3 6910 1 1 106 LEU HD11 H -10.441 16.027 -20.971 1.00 . A A . 106 LEU HD11 1 1
3 6911 1 1 106 LEU HD12 H -11.727 17.233 -20.687 1.00 . A A . 106 LEU HD12 1 1
3 6912 1 1 106 LEU HD13 H -12.023 15.511 -20.335 1.00 . A A . 106 LEU HD13 1 1
3 6913 1 1 106 LEU HD21 H -13.909 15.381 -21.681 1.00 . A A . 106 LEU HD21 1 1
3 6914 1 1 106 LEU HD22 H -13.874 17.043 -22.311 1.00 . A A . 106 LEU HD22 1 1
3 6915 1 1 106 LEU HD23 H -13.863 15.639 -23.423 1.00 . A A . 106 LEU HD23 1 1
3 6916 1 1 106 LEU HG H -11.675 14.997 -22.731 1.00 . A A . 106 LEU HG 1 1
3 6917 1 1 106 LEU N N -10.484 17.289 -25.595 1.00 . A A . 106 LEU N 1 1
3 6918 1 1 106 LEU O O -12.249 14.330 -24.933 1.00 . A A . 106 LEU O 1 1
3 6919 1 1 107 SER C C -13.838 14.367 -27.195 1.00 . A A . 107 SER C 1 1
3 6920 1 1 107 SER CA C -14.239 15.567 -26.348 1.00 . A A . 107 SER CA 1 1
3 6921 1 1 107 SER CB C -15.078 16.560 -27.149 1.00 . A A . 107 SER CB 1 1
3 6922 1 1 107 SER H H -12.896 17.202 -26.013 1.00 . A A . 107 SER H 1 1
3 6923 1 1 107 SER HA H -14.818 15.212 -25.496 1.00 . A A . 107 SER HA 1 1
3 6924 1 1 107 SER HB2 H -14.481 16.971 -27.965 1.00 . A A . 107 SER HB2 1 1
3 6925 1 1 107 SER HB3 H -15.949 16.053 -27.564 1.00 . A A . 107 SER HB3 1 1
3 6926 1 1 107 SER HG H -14.732 18.110 -26.019 1.00 . A A . 107 SER HG 1 1
3 6927 1 1 107 SER N N -13.043 16.217 -25.846 1.00 . A A . 107 SER N 1 1
3 6928 1 1 107 SER O O -14.448 13.308 -27.074 1.00 . A A . 107 SER O 1 1
3 6929 1 1 107 SER OG O -15.508 17.609 -26.305 1.00 . A A . 107 SER OG 1 1
3 6930 1 1 108 ARG C C -11.723 12.348 -27.898 1.00 . A A . 108 ARG C 1 1
3 6931 1 1 108 ARG CA C -12.327 13.398 -28.827 1.00 . A A . 108 ARG CA 1 1
3 6932 1 1 108 ARG CB C -11.264 13.890 -29.814 1.00 . A A . 108 ARG CB 1 1
3 6933 1 1 108 ARG CD C -12.607 13.810 -31.950 1.00 . A A . 108 ARG CD 1 1
3 6934 1 1 108 ARG CG C -11.874 14.709 -30.951 1.00 . A A . 108 ARG CG 1 1
3 6935 1 1 108 ARG CZ C -11.984 12.275 -33.794 1.00 . A A . 108 ARG CZ 1 1
3 6936 1 1 108 ARG H H -12.376 15.423 -28.154 1.00 . A A . 108 ARG H 1 1
3 6937 1 1 108 ARG HA H -13.165 12.945 -29.358 1.00 . A A . 108 ARG HA 1 1
3 6938 1 1 108 ARG HB2 H -10.539 14.500 -29.278 1.00 . A A . 108 ARG HB2 1 1
3 6939 1 1 108 ARG HB3 H -10.742 13.033 -30.233 1.00 . A A . 108 ARG HB3 1 1
3 6940 1 1 108 ARG HD2 H -13.329 13.186 -31.422 1.00 . A A . 108 ARG HD2 1 1
3 6941 1 1 108 ARG HD3 H -13.138 14.440 -32.661 1.00 . A A . 108 ARG HD3 1 1
3 6942 1 1 108 ARG HE H -10.715 12.887 -32.342 1.00 . A A . 108 ARG HE 1 1
3 6943 1 1 108 ARG HG2 H -12.568 15.444 -30.541 1.00 . A A . 108 ARG HG2 1 1
3 6944 1 1 108 ARG HG3 H -11.076 15.233 -31.474 1.00 . A A . 108 ARG HG3 1 1
3 6945 1 1 108 ARG HH11 H -13.947 12.796 -33.782 1.00 . A A . 108 ARG HH11 1 1
3 6946 1 1 108 ARG HH12 H -13.453 11.760 -35.102 1.00 . A A . 108 ARG HH12 1 1
3 6947 1 1 108 ARG HH21 H -10.084 11.583 -34.104 1.00 . A A . 108 ARG HH21 1 1
3 6948 1 1 108 ARG HH22 H -11.277 11.042 -35.259 1.00 . A A . 108 ARG HH22 1 1
3 6949 1 1 108 ARG N N -12.820 14.520 -28.048 1.00 . A A . 108 ARG N 1 1
3 6950 1 1 108 ARG NE N -11.667 12.960 -32.690 1.00 . A A . 108 ARG NE 1 1
3 6951 1 1 108 ARG NH1 N -13.230 12.277 -34.265 1.00 . A A . 108 ARG NH1 1 1
3 6952 1 1 108 ARG NH2 N -11.046 11.579 -34.437 1.00 . A A . 108 ARG NH2 1 1
3 6953 1 1 108 ARG O O -11.967 11.159 -28.077 1.00 . A A . 108 ARG O 1 1
3 6954 1 1 109 VAL C C -11.384 10.970 -25.318 1.00 . A A . 109 VAL C 1 1
3 6955 1 1 109 VAL CA C -10.318 11.852 -25.969 1.00 . A A . 109 VAL CA 1 1
3 6956 1 1 109 VAL CB C -9.533 12.642 -24.912 1.00 . A A . 109 VAL CB 1 1
3 6957 1 1 109 VAL CG1 C -9.112 11.760 -23.737 1.00 . A A . 109 VAL CG1 1 1
3 6958 1 1 109 VAL CG2 C -8.288 13.292 -25.517 1.00 . A A . 109 VAL CG2 1 1
3 6959 1 1 109 VAL H H -10.769 13.766 -26.790 1.00 . A A . 109 VAL H 1 1
3 6960 1 1 109 VAL HA H -9.629 11.204 -26.512 1.00 . A A . 109 VAL HA 1 1
3 6961 1 1 109 VAL HB H -10.178 13.426 -24.534 1.00 . A A . 109 VAL HB 1 1
3 6962 1 1 109 VAL HG11 H -8.527 10.916 -24.102 1.00 . A A . 109 VAL HG11 1 1
3 6963 1 1 109 VAL HG12 H -8.511 12.350 -23.048 1.00 . A A . 109 VAL HG12 1 1
3 6964 1 1 109 VAL HG13 H -9.993 11.397 -23.210 1.00 . A A . 109 VAL HG13 1 1
3 6965 1 1 109 VAL HG21 H -8.567 13.886 -26.385 1.00 . A A . 109 VAL HG21 1 1
3 6966 1 1 109 VAL HG22 H -7.827 13.942 -24.775 1.00 . A A . 109 VAL HG22 1 1
3 6967 1 1 109 VAL HG23 H -7.579 12.522 -25.814 1.00 . A A . 109 VAL HG23 1 1
3 6968 1 1 109 VAL N N -10.941 12.776 -26.904 1.00 . A A . 109 VAL N 1 1
3 6969 1 1 109 VAL O O -11.217 9.753 -25.272 1.00 . A A . 109 VAL O 1 1
3 6970 1 1 110 VAL C C -14.185 9.873 -25.311 1.00 . A A . 110 VAL C 1 1
3 6971 1 1 110 VAL CA C -13.560 10.781 -24.255 1.00 . A A . 110 VAL CA 1 1
3 6972 1 1 110 VAL CB C -14.593 11.718 -23.619 1.00 . A A . 110 VAL CB 1 1
3 6973 1 1 110 VAL CG1 C -15.824 10.937 -23.154 1.00 . A A . 110 VAL CG1 1 1
3 6974 1 1 110 VAL CG2 C -13.959 12.409 -22.415 1.00 . A A . 110 VAL CG2 1 1
3 6975 1 1 110 VAL H H -12.561 12.579 -24.821 1.00 . A A . 110 VAL H 1 1
3 6976 1 1 110 VAL HA H -13.150 10.138 -23.477 1.00 . A A . 110 VAL HA 1 1
3 6977 1 1 110 VAL HB H -14.904 12.464 -24.349 1.00 . A A . 110 VAL HB 1 1
3 6978 1 1 110 VAL HG11 H -15.519 10.163 -22.447 1.00 . A A . 110 VAL HG11 1 1
3 6979 1 1 110 VAL HG12 H -16.527 11.612 -22.667 1.00 . A A . 110 VAL HG12 1 1
3 6980 1 1 110 VAL HG13 H -16.316 10.478 -24.011 1.00 . A A . 110 VAL HG13 1 1
3 6981 1 1 110 VAL HG21 H -13.662 11.658 -21.687 1.00 . A A . 110 VAL HG21 1 1
3 6982 1 1 110 VAL HG22 H -13.084 12.976 -22.731 1.00 . A A . 110 VAL HG22 1 1
3 6983 1 1 110 VAL HG23 H -14.671 13.089 -21.953 1.00 . A A . 110 VAL HG23 1 1
3 6984 1 1 110 VAL N N -12.473 11.565 -24.819 1.00 . A A . 110 VAL N 1 1
3 6985 1 1 110 VAL O O -14.481 8.722 -25.004 1.00 . A A . 110 VAL O 1 1
3 6986 1 1 111 ASN C C -14.099 8.319 -27.847 1.00 . A A . 111 ASN C 1 1
3 6987 1 1 111 ASN CA C -14.957 9.549 -27.605 1.00 . A A . 111 ASN CA 1 1
3 6988 1 1 111 ASN CB C -15.086 10.336 -28.917 1.00 . A A . 111 ASN CB 1 1
3 6989 1 1 111 ASN CG C -15.902 11.614 -28.817 1.00 . A A . 111 ASN CG 1 1
3 6990 1 1 111 ASN H H -14.148 11.326 -26.746 1.00 . A A . 111 ASN H 1 1
3 6991 1 1 111 ASN HA H -15.943 9.192 -27.308 1.00 . A A . 111 ASN HA 1 1
3 6992 1 1 111 ASN HB2 H -14.093 10.606 -29.269 1.00 . A A . 111 ASN HB2 1 1
3 6993 1 1 111 ASN HB3 H -15.553 9.688 -29.658 1.00 . A A . 111 ASN HB3 1 1
3 6994 1 1 111 ASN HD21 H -17.225 12.623 -27.689 1.00 . A A . 111 ASN HD21 1 1
3 6995 1 1 111 ASN HD22 H -16.820 11.022 -27.097 1.00 . A A . 111 ASN HD22 1 1
3 6996 1 1 111 ASN N N -14.389 10.364 -26.540 1.00 . A A . 111 ASN N 1 1
3 6997 1 1 111 ASN ND2 N -16.719 11.759 -27.778 1.00 . A A . 111 ASN ND2 1 1
3 6998 1 1 111 ASN O O -14.551 7.200 -27.628 1.00 . A A . 111 ASN O 1 1
3 6999 1 1 111 ASN OD1 O -15.796 12.478 -29.684 1.00 . A A . 111 ASN OD1 1 1
3 7000 1 1 112 ILE C C -11.855 6.436 -27.517 1.00 . A A . 112 ILE C 1 1
3 7001 1 1 112 ILE CA C -11.996 7.420 -28.679 1.00 . A A . 112 ILE CA 1 1
3 7002 1 1 112 ILE CB C -10.634 7.971 -29.131 1.00 . A A . 112 ILE CB 1 1
3 7003 1 1 112 ILE CD1 C -11.242 9.966 -30.592 1.00 . A A . 112 ILE CD1 1 1
3 7004 1 1 112 ILE CG1 C -10.668 8.553 -30.551 1.00 . A A . 112 ILE CG1 1 1
3 7005 1 1 112 ILE CG2 C -9.612 6.843 -29.145 1.00 . A A . 112 ILE CG2 1 1
3 7006 1 1 112 ILE H H -12.510 9.468 -28.388 1.00 . A A . 112 ILE H 1 1
3 7007 1 1 112 ILE HA H -12.452 6.891 -29.514 1.00 . A A . 112 ILE HA 1 1
3 7008 1 1 112 ILE HB H -10.292 8.737 -28.435 1.00 . A A . 112 ILE HB 1 1
3 7009 1 1 112 ILE HD11 H -12.279 9.956 -30.257 1.00 . A A . 112 ILE HD11 1 1
3 7010 1 1 112 ILE HD12 H -10.646 10.620 -29.952 1.00 . A A . 112 ILE HD12 1 1
3 7011 1 1 112 ILE HD13 H -11.208 10.333 -31.615 1.00 . A A . 112 ILE HD13 1 1
3 7012 1 1 112 ILE HG12 H -9.649 8.603 -30.924 1.00 . A A . 112 ILE HG12 1 1
3 7013 1 1 112 ILE HG13 H -11.234 7.897 -31.210 1.00 . A A . 112 ILE HG13 1 1
3 7014 1 1 112 ILE HG21 H -9.975 6.035 -29.781 1.00 . A A . 112 ILE HG21 1 1
3 7015 1 1 112 ILE HG22 H -8.661 7.218 -29.524 1.00 . A A . 112 ILE HG22 1 1
3 7016 1 1 112 ILE HG23 H -9.467 6.473 -28.132 1.00 . A A . 112 ILE HG23 1 1
3 7017 1 1 112 ILE N N -12.861 8.522 -28.299 1.00 . A A . 112 ILE N 1 1
3 7018 1 1 112 ILE O O -11.647 5.243 -27.742 1.00 . A A . 112 ILE O 1 1
3 7019 1 1 113 LEU C C -13.007 5.048 -25.048 1.00 . A A . 113 LEU C 1 1
3 7020 1 1 113 LEU CA C -11.843 6.036 -25.129 1.00 . A A . 113 LEU CA 1 1
3 7021 1 1 113 LEU CB C -11.696 6.861 -23.852 1.00 . A A . 113 LEU CB 1 1
3 7022 1 1 113 LEU CD1 C -10.388 6.833 -21.745 1.00 . A A . 113 LEU CD1 1 1
3 7023 1 1 113 LEU CD2 C -12.339 5.276 -21.964 1.00 . A A . 113 LEU CD2 1 1
3 7024 1 1 113 LEU CG C -11.198 5.975 -22.707 1.00 . A A . 113 LEU CG 1 1
3 7025 1 1 113 LEU H H -12.131 7.901 -26.115 1.00 . A A . 113 LEU H 1 1
3 7026 1 1 113 LEU HA H -10.927 5.463 -25.257 1.00 . A A . 113 LEU HA 1 1
3 7027 1 1 113 LEU HB2 H -10.948 7.633 -24.036 1.00 . A A . 113 LEU HB2 1 1
3 7028 1 1 113 LEU HB3 H -12.642 7.331 -23.588 1.00 . A A . 113 LEU HB3 1 1
3 7029 1 1 113 LEU HD11 H -11.041 7.554 -21.250 1.00 . A A . 113 LEU HD11 1 1
3 7030 1 1 113 LEU HD12 H -9.919 6.184 -21.011 1.00 . A A . 113 LEU HD12 1 1
3 7031 1 1 113 LEU HD13 H -9.604 7.365 -22.287 1.00 . A A . 113 LEU HD13 1 1
3 7032 1 1 113 LEU HD21 H -12.859 4.597 -22.633 1.00 . A A . 113 LEU HD21 1 1
3 7033 1 1 113 LEU HD22 H -11.931 4.698 -21.140 1.00 . A A . 113 LEU HD22 1 1
3 7034 1 1 113 LEU HD23 H -13.042 6.016 -21.574 1.00 . A A . 113 LEU HD23 1 1
3 7035 1 1 113 LEU HG H -10.533 5.216 -23.111 1.00 . A A . 113 LEU HG 1 1
3 7036 1 1 113 LEU N N -11.965 6.916 -26.275 1.00 . A A . 113 LEU N 1 1
3 7037 1 1 113 LEU O O -12.774 3.851 -24.899 1.00 . A A . 113 LEU O 1 1
3 7038 1 1 114 LYS C C -15.610 3.840 -26.344 1.00 . A A . 114 LYS C 1 1
3 7039 1 1 114 LYS CA C -15.408 4.635 -25.063 1.00 . A A . 114 LYS CA 1 1
3 7040 1 1 114 LYS CB C -16.665 5.437 -24.731 1.00 . A A . 114 LYS CB 1 1
3 7041 1 1 114 LYS CD C -18.300 7.174 -25.521 1.00 . A A . 114 LYS CD 1 1
3 7042 1 1 114 LYS CE C -19.411 6.167 -25.799 1.00 . A A . 114 LYS CE 1 1
3 7043 1 1 114 LYS CG C -16.934 6.533 -25.762 1.00 . A A . 114 LYS CG 1 1
3 7044 1 1 114 LYS H H -14.413 6.516 -25.269 1.00 . A A . 114 LYS H 1 1
3 7045 1 1 114 LYS HA H -15.242 3.909 -24.268 1.00 . A A . 114 LYS HA 1 1
3 7046 1 1 114 LYS HB2 H -17.505 4.748 -24.695 1.00 . A A . 114 LYS HB2 1 1
3 7047 1 1 114 LYS HB3 H -16.537 5.902 -23.755 1.00 . A A . 114 LYS HB3 1 1
3 7048 1 1 114 LYS HD2 H -18.361 7.512 -24.486 1.00 . A A . 114 LYS HD2 1 1
3 7049 1 1 114 LYS HD3 H -18.420 8.030 -26.186 1.00 . A A . 114 LYS HD3 1 1
3 7050 1 1 114 LYS HE2 H -19.375 5.889 -26.854 1.00 . A A . 114 LYS HE2 1 1
3 7051 1 1 114 LYS HE3 H -19.243 5.275 -25.199 1.00 . A A . 114 LYS HE3 1 1
3 7052 1 1 114 LYS HG2 H -16.173 7.298 -25.650 1.00 . A A . 114 LYS HG2 1 1
3 7053 1 1 114 LYS HG3 H -16.901 6.120 -26.773 1.00 . A A . 114 LYS HG3 1 1
3 7054 1 1 114 LYS HZ1 H -20.751 6.975 -24.481 1.00 . A A . 114 LYS HZ1 1 1
3 7055 1 1 114 LYS HZ2 H -20.899 7.571 -26.003 1.00 . A A . 114 LYS HZ2 1 1
3 7056 1 1 114 LYS HZ3 H -21.457 6.054 -25.651 1.00 . A A . 114 LYS HZ3 1 1
3 7057 1 1 114 LYS N N -14.254 5.525 -25.142 1.00 . A A . 114 LYS N 1 1
3 7058 1 1 114 LYS NZ N -20.733 6.734 -25.467 1.00 . A A . 114 LYS NZ 1 1
3 7059 1 1 114 LYS O O -16.183 2.758 -26.305 1.00 . A A . 114 LYS O 1 1
3 7060 1 1 115 GLU C C -14.323 2.409 -28.670 1.00 . A A . 115 GLU C 1 1
3 7061 1 1 115 GLU CA C -15.183 3.664 -28.744 1.00 . A A . 115 GLU CA 1 1
3 7062 1 1 115 GLU CB C -14.631 4.613 -29.801 1.00 . A A . 115 GLU CB 1 1
3 7063 1 1 115 GLU CD C -16.769 5.443 -30.899 1.00 . A A . 115 GLU CD 1 1
3 7064 1 1 115 GLU CG C -15.583 5.783 -30.004 1.00 . A A . 115 GLU CG 1 1
3 7065 1 1 115 GLU H H -14.746 5.300 -27.460 1.00 . A A . 115 GLU H 1 1
3 7066 1 1 115 GLU HA H -16.210 3.392 -28.990 1.00 . A A . 115 GLU HA 1 1
3 7067 1 1 115 GLU HB2 H -13.686 5.014 -29.435 1.00 . A A . 115 GLU HB2 1 1
3 7068 1 1 115 GLU HB3 H -14.470 4.093 -30.742 1.00 . A A . 115 GLU HB3 1 1
3 7069 1 1 115 GLU HG2 H -15.950 6.085 -29.026 1.00 . A A . 115 GLU HG2 1 1
3 7070 1 1 115 GLU HG3 H -15.013 6.603 -30.442 1.00 . A A . 115 GLU HG3 1 1
3 7071 1 1 115 GLU N N -15.144 4.369 -27.474 1.00 . A A . 115 GLU N 1 1
3 7072 1 1 115 GLU O O -14.684 1.364 -29.206 1.00 . A A . 115 GLU O 1 1
3 7073 1 1 115 GLU OE1 O -16.941 4.241 -31.202 1.00 . A A . 115 GLU OE1 1 1
3 7074 1 1 115 GLU OE2 O -17.487 6.398 -31.265 1.00 . A A . 115 GLU OE2 1 1
3 7075 1 1 116 ARG C C -12.500 0.756 -26.420 1.00 . A A . 116 ARG C 1 1
3 7076 1 1 116 ARG CA C -12.276 1.394 -27.786 1.00 . A A . 116 ARG CA 1 1
3 7077 1 1 116 ARG CB C -10.825 1.839 -27.974 1.00 . A A . 116 ARG CB 1 1
3 7078 1 1 116 ARG CD C -9.128 2.617 -29.672 1.00 . A A . 116 ARG CD 1 1
3 7079 1 1 116 ARG CG C -10.597 2.275 -29.424 1.00 . A A . 116 ARG CG 1 1
3 7080 1 1 116 ARG CZ C -7.491 4.307 -28.892 1.00 . A A . 116 ARG CZ 1 1
3 7081 1 1 116 ARG H H -12.922 3.428 -27.614 1.00 . A A . 116 ARG H 1 1
3 7082 1 1 116 ARG HA H -12.507 0.635 -28.537 1.00 . A A . 116 ARG HA 1 1
3 7083 1 1 116 ARG HB2 H -10.606 2.668 -27.301 1.00 . A A . 116 ARG HB2 1 1
3 7084 1 1 116 ARG HB3 H -10.163 1.004 -27.751 1.00 . A A . 116 ARG HB3 1 1
3 7085 1 1 116 ARG HD2 H -8.510 1.742 -29.463 1.00 . A A . 116 ARG HD2 1 1
3 7086 1 1 116 ARG HD3 H -9.003 2.900 -30.717 1.00 . A A . 116 ARG HD3 1 1
3 7087 1 1 116 ARG HE H -9.353 4.075 -28.138 1.00 . A A . 116 ARG HE 1 1
3 7088 1 1 116 ARG HG2 H -10.888 1.463 -30.092 1.00 . A A . 116 ARG HG2 1 1
3 7089 1 1 116 ARG HG3 H -11.210 3.149 -29.644 1.00 . A A . 116 ARG HG3 1 1
3 7090 1 1 116 ARG HH11 H -6.787 3.170 -30.447 1.00 . A A . 116 ARG HH11 1 1
3 7091 1 1 116 ARG HH12 H -5.671 4.342 -29.808 1.00 . A A . 116 ARG HH12 1 1
3 7092 1 1 116 ARG HH21 H -7.855 5.587 -27.353 1.00 . A A . 116 ARG HH21 1 1
3 7093 1 1 116 ARG HH22 H -6.297 5.770 -28.126 1.00 . A A . 116 ARG HH22 1 1
3 7094 1 1 116 ARG N N -13.175 2.525 -27.995 1.00 . A A . 116 ARG N 1 1
3 7095 1 1 116 ARG NE N -8.695 3.727 -28.820 1.00 . A A . 116 ARG NE 1 1
3 7096 1 1 116 ARG NH1 N -6.586 3.908 -29.785 1.00 . A A . 116 ARG NH1 1 1
3 7097 1 1 116 ARG NH2 N -7.190 5.300 -28.056 1.00 . A A . 116 ARG NH2 1 1
3 7098 1 1 116 ARG O O -11.862 -0.247 -26.094 1.00 . A A . 116 ARG O 1 1
3 7099 1 1 117 ASN C C -12.633 0.499 -23.437 1.00 . A A . 117 ASN C 1 1
3 7100 1 1 117 ASN CA C -13.825 0.784 -24.342 1.00 . A A . 117 ASN CA 1 1
3 7101 1 1 117 ASN CB C -14.676 -0.459 -24.583 1.00 . A A . 117 ASN CB 1 1
3 7102 1 1 117 ASN CG C -15.976 -0.096 -25.276 1.00 . A A . 117 ASN CG 1 1
3 7103 1 1 117 ASN H H -13.825 2.200 -25.926 1.00 . A A . 117 ASN H 1 1
3 7104 1 1 117 ASN HA H -14.441 1.533 -23.841 1.00 . A A . 117 ASN HA 1 1
3 7105 1 1 117 ASN HB2 H -14.123 -1.141 -25.223 1.00 . A A . 117 ASN HB2 1 1
3 7106 1 1 117 ASN HB3 H -14.891 -0.940 -23.628 1.00 . A A . 117 ASN HB3 1 1
3 7107 1 1 117 ASN HD21 H -16.760 0.274 -27.099 1.00 . A A . 117 ASN HD21 1 1
3 7108 1 1 117 ASN HD22 H -15.092 -0.235 -27.105 1.00 . A A . 117 ASN HD22 1 1
3 7109 1 1 117 ASN N N -13.406 1.334 -25.623 1.00 . A A . 117 ASN N 1 1
3 7110 1 1 117 ASN ND2 N -15.937 -0.015 -26.601 1.00 . A A . 117 ASN ND2 1 1
3 7111 1 1 117 ASN O O -12.446 -0.632 -22.986 1.00 . A A . 117 ASN O 1 1
3 7112 1 1 117 ASN OD1 O -17.000 0.108 -24.628 1.00 . A A . 117 ASN OD1 1 1
3 7113 1 1 118 ILE C C -11.013 1.077 -20.901 1.00 . A A . 118 ILE C 1 1
3 7114 1 1 118 ILE CA C -10.636 1.339 -22.356 1.00 . A A . 118 ILE CA 1 1
3 7115 1 1 118 ILE CB C -9.737 2.567 -22.481 1.00 . A A . 118 ILE CB 1 1
3 7116 1 1 118 ILE CD1 C -8.968 1.809 -24.795 1.00 . A A . 118 ILE CD1 1 1
3 7117 1 1 118 ILE CG1 C -9.529 2.954 -23.952 1.00 . A A . 118 ILE CG1 1 1
3 7118 1 1 118 ILE CG2 C -8.401 2.289 -21.793 1.00 . A A . 118 ILE CG2 1 1
3 7119 1 1 118 ILE H H -12.028 2.445 -23.544 1.00 . A A . 118 ILE H 1 1
3 7120 1 1 118 ILE HA H -10.102 0.471 -22.728 1.00 . A A . 118 ILE HA 1 1
3 7121 1 1 118 ILE HB H -10.216 3.404 -21.967 1.00 . A A . 118 ILE HB 1 1
3 7122 1 1 118 ILE HD11 H -8.760 2.178 -25.801 1.00 . A A . 118 ILE HD11 1 1
3 7123 1 1 118 ILE HD12 H -8.049 1.432 -24.351 1.00 . A A . 118 ILE HD12 1 1
3 7124 1 1 118 ILE HD13 H -9.705 1.006 -24.854 1.00 . A A . 118 ILE HD13 1 1
3 7125 1 1 118 ILE HG12 H -10.488 3.256 -24.376 1.00 . A A . 118 ILE HG12 1 1
3 7126 1 1 118 ILE HG13 H -8.844 3.801 -24.004 1.00 . A A . 118 ILE HG13 1 1
3 7127 1 1 118 ILE HG21 H -7.956 1.381 -22.194 1.00 . A A . 118 ILE HG21 1 1
3 7128 1 1 118 ILE HG22 H -7.722 3.122 -21.962 1.00 . A A . 118 ILE HG22 1 1
3 7129 1 1 118 ILE HG23 H -8.557 2.161 -20.724 1.00 . A A . 118 ILE HG23 1 1
3 7130 1 1 118 ILE N N -11.824 1.525 -23.172 1.00 . A A . 118 ILE N 1 1
3 7131 1 1 118 ILE O O -10.335 0.321 -20.209 1.00 . A A . 118 ILE O 1 1
3 7132 1 1 119 PHE C C -13.882 0.642 -19.146 1.00 . A A . 119 PHE C 1 1
3 7133 1 1 119 PHE CA C -12.610 1.485 -19.095 1.00 . A A . 119 PHE CA 1 1
3 7134 1 1 119 PHE CB C -12.883 2.832 -18.425 1.00 . A A . 119 PHE CB 1 1
3 7135 1 1 119 PHE CD1 C -10.413 3.361 -18.353 1.00 . A A . 119 PHE CD1 1 1
3 7136 1 1 119 PHE CD2 C -11.998 5.174 -18.633 1.00 . A A . 119 PHE CD2 1 1
3 7137 1 1 119 PHE CE1 C -9.356 4.278 -18.410 1.00 . A A . 119 PHE CE1 1 1
3 7138 1 1 119 PHE CE2 C -10.942 6.092 -18.686 1.00 . A A . 119 PHE CE2 1 1
3 7139 1 1 119 PHE CG C -11.735 3.810 -18.473 1.00 . A A . 119 PHE CG 1 1
3 7140 1 1 119 PHE CZ C -9.619 5.642 -18.582 1.00 . A A . 119 PHE CZ 1 1
3 7141 1 1 119 PHE H H -12.588 2.353 -21.038 1.00 . A A . 119 PHE H 1 1
3 7142 1 1 119 PHE HA H -11.857 0.960 -18.505 1.00 . A A . 119 PHE HA 1 1
3 7143 1 1 119 PHE HB2 H -13.748 3.287 -18.910 1.00 . A A . 119 PHE HB2 1 1
3 7144 1 1 119 PHE HB3 H -13.127 2.648 -17.380 1.00 . A A . 119 PHE HB3 1 1
3 7145 1 1 119 PHE HD1 H -10.210 2.308 -18.220 1.00 . A A . 119 PHE HD1 1 1
3 7146 1 1 119 PHE HD2 H -13.018 5.515 -18.718 1.00 . A A . 119 PHE HD2 1 1
3 7147 1 1 119 PHE HE1 H -8.340 3.931 -18.317 1.00 . A A . 119 PHE HE1 1 1
3 7148 1 1 119 PHE HE2 H -11.146 7.145 -18.809 1.00 . A A . 119 PHE HE2 1 1
3 7149 1 1 119 PHE HZ H -8.804 6.342 -18.636 1.00 . A A . 119 PHE HZ 1 1
3 7150 1 1 119 PHE N N -12.099 1.703 -20.438 1.00 . A A . 119 PHE N 1 1
3 7151 1 1 119 PHE O O -14.308 0.216 -20.219 1.00 . A A . 119 PHE O 1 1
3 7152 1 1 120 SER C C -16.889 0.466 -18.448 1.00 . A A . 120 SER C 1 1
3 7153 1 1 120 SER CA C -15.736 -0.372 -17.922 1.00 . A A . 120 SER CA 1 1
3 7154 1 1 120 SER CB C -16.031 -0.803 -16.486 1.00 . A A . 120 SER CB 1 1
3 7155 1 1 120 SER H H -14.121 0.753 -17.121 1.00 . A A . 120 SER H 1 1
3 7156 1 1 120 SER HA H -15.638 -1.261 -18.540 1.00 . A A . 120 SER HA 1 1
3 7157 1 1 120 SER HB2 H -15.260 -1.479 -16.135 1.00 . A A . 120 SER HB2 1 1
3 7158 1 1 120 SER HB3 H -16.049 0.080 -15.850 1.00 . A A . 120 SER HB3 1 1
3 7159 1 1 120 SER HG H -17.180 -2.360 -16.704 1.00 . A A . 120 SER HG 1 1
3 7160 1 1 120 SER N N -14.502 0.397 -17.985 1.00 . A A . 120 SER N 1 1
3 7161 1 1 120 SER O O -16.812 1.691 -18.453 1.00 . A A . 120 SER O 1 1
3 7162 1 1 120 SER OG O -17.284 -1.449 -16.414 1.00 . A A . 120 SER OG 1 1
3 7163 1 1 121 LYS C C -19.632 1.509 -18.340 1.00 . A A . 121 LYS C 1 1
3 7164 1 1 121 LYS CA C -19.145 0.501 -19.375 1.00 . A A . 121 LYS CA 1 1
3 7165 1 1 121 LYS CB C -20.225 -0.546 -19.666 1.00 . A A . 121 LYS CB 1 1
3 7166 1 1 121 LYS CD C -22.686 -0.866 -20.122 1.00 . A A . 121 LYS CD 1 1
3 7167 1 1 121 LYS CE C -22.527 -0.934 -21.639 1.00 . A A . 121 LYS CE 1 1
3 7168 1 1 121 LYS CG C -21.624 0.066 -19.546 1.00 . A A . 121 LYS CG 1 1
3 7169 1 1 121 LYS H H -17.964 -1.204 -18.894 1.00 . A A . 121 LYS H 1 1
3 7170 1 1 121 LYS HA H -18.906 1.037 -20.294 1.00 . A A . 121 LYS HA 1 1
3 7171 1 1 121 LYS HB2 H -20.064 -0.941 -20.670 1.00 . A A . 121 LYS HB2 1 1
3 7172 1 1 121 LYS HB3 H -20.145 -1.365 -18.951 1.00 . A A . 121 LYS HB3 1 1
3 7173 1 1 121 LYS HD2 H -22.578 -1.860 -19.687 1.00 . A A . 121 LYS HD2 1 1
3 7174 1 1 121 LYS HD3 H -23.671 -0.467 -19.878 1.00 . A A . 121 LYS HD3 1 1
3 7175 1 1 121 LYS HE2 H -22.591 0.080 -22.036 1.00 . A A . 121 LYS HE2 1 1
3 7176 1 1 121 LYS HE3 H -21.543 -1.346 -21.876 1.00 . A A . 121 LYS HE3 1 1
3 7177 1 1 121 LYS HG2 H -21.845 0.249 -18.496 1.00 . A A . 121 LYS HG2 1 1
3 7178 1 1 121 LYS HG3 H -21.639 1.010 -20.088 1.00 . A A . 121 LYS HG3 1 1
3 7179 1 1 121 LYS HZ1 H -23.446 -1.805 -23.253 1.00 . A A . 121 LYS HZ1 1 1
3 7180 1 1 121 LYS HZ2 H -23.530 -2.705 -21.880 1.00 . A A . 121 LYS HZ2 1 1
3 7181 1 1 121 LYS HZ3 H -24.484 -1.374 -22.051 1.00 . A A . 121 LYS HZ3 1 1
3 7182 1 1 121 LYS N N -17.964 -0.194 -18.892 1.00 . A A . 121 LYS N 1 1
3 7183 1 1 121 LYS NZ N -23.576 -1.768 -22.253 1.00 . A A . 121 LYS NZ 1 1
3 7184 1 1 121 LYS O O -20.191 2.545 -18.695 1.00 . A A . 121 LYS O 1 1
3 7185 1 1 122 GLN C C -19.001 3.358 -16.002 1.00 . A A . 122 GLN C 1 1
3 7186 1 1 122 GLN CA C -19.863 2.103 -15.996 1.00 . A A . 122 GLN CA 1 1
3 7187 1 1 122 GLN CB C -19.844 1.390 -14.640 1.00 . A A . 122 GLN CB 1 1
3 7188 1 1 122 GLN CD C -18.525 0.061 -12.946 1.00 . A A . 122 GLN CD 1 1
3 7189 1 1 122 GLN CG C -18.450 1.008 -14.138 1.00 . A A . 122 GLN CG 1 1
3 7190 1 1 122 GLN H H -18.939 0.347 -16.833 1.00 . A A . 122 GLN H 1 1
3 7191 1 1 122 GLN HA H -20.886 2.412 -16.207 1.00 . A A . 122 GLN HA 1 1
3 7192 1 1 122 GLN HB2 H -20.281 2.049 -13.893 1.00 . A A . 122 GLN HB2 1 1
3 7193 1 1 122 GLN HB3 H -20.457 0.490 -14.718 1.00 . A A . 122 GLN HB3 1 1
3 7194 1 1 122 GLN HE21 H -17.386 -1.040 -11.697 1.00 . A A . 122 GLN HE21 1 1
3 7195 1 1 122 GLN HE22 H -16.503 -0.146 -12.920 1.00 . A A . 122 GLN HE22 1 1
3 7196 1 1 122 GLN HG2 H -17.895 0.522 -14.933 1.00 . A A . 122 GLN HG2 1 1
3 7197 1 1 122 GLN HG3 H -17.913 1.910 -13.840 1.00 . A A . 122 GLN HG3 1 1
3 7198 1 1 122 GLN N N -19.418 1.207 -17.058 1.00 . A A . 122 GLN N 1 1
3 7199 1 1 122 GLN NE2 N -17.371 -0.413 -12.485 1.00 . A A . 122 GLN NE2 1 1
3 7200 1 1 122 GLN O O -19.522 4.470 -15.968 1.00 . A A . 122 GLN O 1 1
3 7201 1 1 122 GLN OE1 O -19.600 -0.245 -12.441 1.00 . A A . 122 GLN OE1 1 1
3 7202 1 1 123 VAL C C -16.924 5.106 -17.336 1.00 . A A . 123 VAL C 1 1
3 7203 1 1 123 VAL CA C -16.729 4.263 -16.081 1.00 . A A . 123 VAL CA 1 1
3 7204 1 1 123 VAL CB C -15.320 3.674 -16.053 1.00 . A A . 123 VAL CB 1 1
3 7205 1 1 123 VAL CG1 C -14.302 4.802 -15.975 1.00 . A A . 123 VAL CG1 1 1
3 7206 1 1 123 VAL CG2 C -15.143 2.738 -14.862 1.00 . A A . 123 VAL CG2 1 1
3 7207 1 1 123 VAL H H -17.317 2.230 -16.053 1.00 . A A . 123 VAL H 1 1
3 7208 1 1 123 VAL HA H -16.878 4.891 -15.202 1.00 . A A . 123 VAL HA 1 1
3 7209 1 1 123 VAL HB H -15.158 3.109 -16.970 1.00 . A A . 123 VAL HB 1 1
3 7210 1 1 123 VAL HG11 H -14.393 5.453 -16.849 1.00 . A A . 123 VAL HG11 1 1
3 7211 1 1 123 VAL HG12 H -14.477 5.381 -15.068 1.00 . A A . 123 VAL HG12 1 1
3 7212 1 1 123 VAL HG13 H -13.299 4.378 -15.944 1.00 . A A . 123 VAL HG13 1 1
3 7213 1 1 123 VAL HG21 H -14.115 2.379 -14.834 1.00 . A A . 123 VAL HG21 1 1
3 7214 1 1 123 VAL HG22 H -15.381 3.270 -13.942 1.00 . A A . 123 VAL HG22 1 1
3 7215 1 1 123 VAL HG23 H -15.813 1.887 -14.963 1.00 . A A . 123 VAL HG23 1 1
3 7216 1 1 123 VAL N N -17.681 3.171 -16.046 1.00 . A A . 123 VAL N 1 1
3 7217 1 1 123 VAL O O -16.859 6.329 -17.276 1.00 . A A . 123 VAL O 1 1
3 7218 1 1 124 VAL C C -18.625 6.060 -19.546 1.00 . A A . 124 VAL C 1 1
3 7219 1 1 124 VAL CA C -17.460 5.095 -19.733 1.00 . A A . 124 VAL CA 1 1
3 7220 1 1 124 VAL CB C -17.806 4.014 -20.767 1.00 . A A . 124 VAL CB 1 1
3 7221 1 1 124 VAL CG1 C -18.521 4.612 -21.978 1.00 . A A . 124 VAL CG1 1 1
3 7222 1 1 124 VAL CG2 C -16.535 3.297 -21.227 1.00 . A A . 124 VAL CG2 1 1
3 7223 1 1 124 VAL H H -17.143 3.426 -18.453 1.00 . A A . 124 VAL H 1 1
3 7224 1 1 124 VAL HA H -16.589 5.659 -20.079 1.00 . A A . 124 VAL HA 1 1
3 7225 1 1 124 VAL HB H -18.475 3.283 -20.313 1.00 . A A . 124 VAL HB 1 1
3 7226 1 1 124 VAL HG11 H -19.523 4.941 -21.688 1.00 . A A . 124 VAL HG11 1 1
3 7227 1 1 124 VAL HG12 H -17.958 5.468 -22.346 1.00 . A A . 124 VAL HG12 1 1
3 7228 1 1 124 VAL HG13 H -18.608 3.856 -22.758 1.00 . A A . 124 VAL HG13 1 1
3 7229 1 1 124 VAL HG21 H -16.797 2.522 -21.945 1.00 . A A . 124 VAL HG21 1 1
3 7230 1 1 124 VAL HG22 H -15.860 4.015 -21.691 1.00 . A A . 124 VAL HG22 1 1
3 7231 1 1 124 VAL HG23 H -16.045 2.837 -20.368 1.00 . A A . 124 VAL HG23 1 1
3 7232 1 1 124 VAL N N -17.165 4.438 -18.470 1.00 . A A . 124 VAL N 1 1
3 7233 1 1 124 VAL O O -18.507 7.252 -19.829 1.00 . A A . 124 VAL O 1 1
3 7234 1 1 125 ASN C C -20.646 7.444 -17.795 1.00 . A A . 125 ASN C 1 1
3 7235 1 1 125 ASN CA C -20.931 6.375 -18.846 1.00 . A A . 125 ASN CA 1 1
3 7236 1 1 125 ASN CB C -22.120 5.497 -18.451 1.00 . A A . 125 ASN CB 1 1
3 7237 1 1 125 ASN CG C -22.750 4.835 -19.668 1.00 . A A . 125 ASN CG 1 1
3 7238 1 1 125 ASN H H -19.813 4.562 -18.839 1.00 . A A . 125 ASN H 1 1
3 7239 1 1 125 ASN HA H -21.175 6.889 -19.776 1.00 . A A . 125 ASN HA 1 1
3 7240 1 1 125 ASN HB2 H -21.800 4.736 -17.736 1.00 . A A . 125 ASN HB2 1 1
3 7241 1 1 125 ASN HB3 H -22.875 6.125 -17.979 1.00 . A A . 125 ASN HB3 1 1
3 7242 1 1 125 ASN HD21 H -21.573 3.178 -19.492 1.00 . A A . 125 ASN HD21 1 1
3 7243 1 1 125 ASN HD22 H -22.702 3.176 -20.828 1.00 . A A . 125 ASN HD22 1 1
3 7244 1 1 125 ASN N N -19.758 5.546 -19.064 1.00 . A A . 125 ASN N 1 1
3 7245 1 1 125 ASN ND2 N -22.305 3.632 -20.023 1.00 . A A . 125 ASN ND2 1 1
3 7246 1 1 125 ASN O O -21.100 8.572 -17.949 1.00 . A A . 125 ASN O 1 1
3 7247 1 1 125 ASN OD1 O -23.638 5.403 -20.296 1.00 . A A . 125 ASN OD1 1 1
3 7248 1 1 126 ASP C C -18.829 9.279 -16.246 1.00 . A A . 126 ASP C 1 1
3 7249 1 1 126 ASP CA C -19.596 8.085 -15.692 1.00 . A A . 126 ASP CA 1 1
3 7250 1 1 126 ASP CB C -18.839 7.394 -14.558 1.00 . A A . 126 ASP CB 1 1
3 7251 1 1 126 ASP CG C -19.743 6.441 -13.781 1.00 . A A . 126 ASP CG 1 1
3 7252 1 1 126 ASP H H -19.550 6.175 -16.624 1.00 . A A . 126 ASP H 1 1
3 7253 1 1 126 ASP HA H -20.531 8.467 -15.286 1.00 . A A . 126 ASP HA 1 1
3 7254 1 1 126 ASP HB2 H -17.999 6.835 -14.975 1.00 . A A . 126 ASP HB2 1 1
3 7255 1 1 126 ASP HB3 H -18.448 8.149 -13.876 1.00 . A A . 126 ASP HB3 1 1
3 7256 1 1 126 ASP N N -19.907 7.116 -16.730 1.00 . A A . 126 ASP N 1 1
3 7257 1 1 126 ASP O O -19.088 10.404 -15.825 1.00 . A A . 126 ASP O 1 1
3 7258 1 1 126 ASP OD1 O -19.179 5.629 -13.014 1.00 . A A . 126 ASP OD1 1 1
3 7259 1 1 126 ASP OD2 O -20.978 6.536 -13.962 1.00 . A A . 126 ASP OD2 1 1
3 7260 1 1 127 ILE C C -18.242 11.028 -18.578 1.00 . A A . 127 ILE C 1 1
3 7261 1 1 127 ILE CA C -17.220 10.177 -17.825 1.00 . A A . 127 ILE CA 1 1
3 7262 1 1 127 ILE CB C -16.126 9.658 -18.769 1.00 . A A . 127 ILE CB 1 1
3 7263 1 1 127 ILE CD1 C -14.188 8.021 -18.862 1.00 . A A . 127 ILE CD1 1 1
3 7264 1 1 127 ILE CG1 C -15.046 8.912 -17.974 1.00 . A A . 127 ILE CG1 1 1
3 7265 1 1 127 ILE CG2 C -15.463 10.828 -19.495 1.00 . A A . 127 ILE CG2 1 1
3 7266 1 1 127 ILE H H -17.641 8.123 -17.444 1.00 . A A . 127 ILE H 1 1
3 7267 1 1 127 ILE HA H -16.759 10.800 -17.060 1.00 . A A . 127 ILE HA 1 1
3 7268 1 1 127 ILE HB H -16.574 8.986 -19.497 1.00 . A A . 127 ILE HB 1 1
3 7269 1 1 127 ILE HD11 H -13.694 8.621 -19.626 1.00 . A A . 127 ILE HD11 1 1
3 7270 1 1 127 ILE HD12 H -13.434 7.541 -18.238 1.00 . A A . 127 ILE HD12 1 1
3 7271 1 1 127 ILE HD13 H -14.814 7.263 -19.332 1.00 . A A . 127 ILE HD13 1 1
3 7272 1 1 127 ILE HG12 H -14.401 9.635 -17.481 1.00 . A A . 127 ILE HG12 1 1
3 7273 1 1 127 ILE HG13 H -15.511 8.288 -17.216 1.00 . A A . 127 ILE HG13 1 1
3 7274 1 1 127 ILE HG21 H -15.020 11.501 -18.761 1.00 . A A . 127 ILE HG21 1 1
3 7275 1 1 127 ILE HG22 H -14.681 10.457 -20.160 1.00 . A A . 127 ILE HG22 1 1
3 7276 1 1 127 ILE HG23 H -16.205 11.368 -20.086 1.00 . A A . 127 ILE HG23 1 1
3 7277 1 1 127 ILE N N -17.895 9.066 -17.177 1.00 . A A . 127 ILE N 1 1
3 7278 1 1 127 ILE O O -18.216 12.253 -18.468 1.00 . A A . 127 ILE O 1 1
3 7279 1 1 128 GLU C C -21.104 11.887 -19.166 1.00 . A A . 128 GLU C 1 1
3 7280 1 1 128 GLU CA C -20.151 11.131 -20.094 1.00 . A A . 128 GLU CA 1 1
3 7281 1 1 128 GLU CB C -20.909 10.169 -21.015 1.00 . A A . 128 GLU CB 1 1
3 7282 1 1 128 GLU CD C -20.645 8.519 -22.923 1.00 . A A . 128 GLU CD 1 1
3 7283 1 1 128 GLU CG C -19.935 9.491 -21.986 1.00 . A A . 128 GLU CG 1 1
3 7284 1 1 128 GLU H H -19.131 9.383 -19.402 1.00 . A A . 128 GLU H 1 1
3 7285 1 1 128 GLU HA H -19.649 11.872 -20.712 1.00 . A A . 128 GLU HA 1 1
3 7286 1 1 128 GLU HB2 H -21.413 9.410 -20.413 1.00 . A A . 128 GLU HB2 1 1
3 7287 1 1 128 GLU HB3 H -21.656 10.729 -21.580 1.00 . A A . 128 GLU HB3 1 1
3 7288 1 1 128 GLU HG2 H -19.440 10.259 -22.580 1.00 . A A . 128 GLU HG2 1 1
3 7289 1 1 128 GLU HG3 H -19.179 8.950 -21.419 1.00 . A A . 128 GLU HG3 1 1
3 7290 1 1 128 GLU N N -19.142 10.396 -19.340 1.00 . A A . 128 GLU N 1 1
3 7291 1 1 128 GLU O O -21.497 13.009 -19.477 1.00 . A A . 128 GLU O 1 1
3 7292 1 1 128 GLU OE1 O -20.280 7.323 -22.893 1.00 . A A . 128 GLU OE1 1 1
3 7293 1 1 128 GLU OE2 O -21.543 8.972 -23.665 1.00 . A A . 128 GLU OE2 1 1
3 7294 1 1 129 ARG C C -21.642 13.146 -16.457 1.00 . A A . 129 ARG C 1 1
3 7295 1 1 129 ARG CA C -22.337 11.927 -17.044 1.00 . A A . 129 ARG CA 1 1
3 7296 1 1 129 ARG CB C -22.627 10.951 -15.904 1.00 . A A . 129 ARG CB 1 1
3 7297 1 1 129 ARG CD C -23.581 8.687 -15.368 1.00 . A A . 129 ARG CD 1 1
3 7298 1 1 129 ARG CG C -23.517 9.814 -16.398 1.00 . A A . 129 ARG CG 1 1
3 7299 1 1 129 ARG CZ C -23.874 8.700 -12.897 1.00 . A A . 129 ARG CZ 1 1
3 7300 1 1 129 ARG H H -21.153 10.343 -17.842 1.00 . A A . 129 ARG H 1 1
3 7301 1 1 129 ARG HA H -23.272 12.233 -17.508 1.00 . A A . 129 ARG HA 1 1
3 7302 1 1 129 ARG HB2 H -21.685 10.555 -15.528 1.00 . A A . 129 ARG HB2 1 1
3 7303 1 1 129 ARG HB3 H -23.136 11.476 -15.095 1.00 . A A . 129 ARG HB3 1 1
3 7304 1 1 129 ARG HD2 H -24.161 7.865 -15.781 1.00 . A A . 129 ARG HD2 1 1
3 7305 1 1 129 ARG HD3 H -22.573 8.334 -15.169 1.00 . A A . 129 ARG HD3 1 1
3 7306 1 1 129 ARG HE H -24.940 9.827 -14.197 1.00 . A A . 129 ARG HE 1 1
3 7307 1 1 129 ARG HG2 H -24.516 10.201 -16.600 1.00 . A A . 129 ARG HG2 1 1
3 7308 1 1 129 ARG HG3 H -23.098 9.431 -17.322 1.00 . A A . 129 ARG HG3 1 1
3 7309 1 1 129 ARG HH11 H -22.377 7.425 -13.492 1.00 . A A . 129 ARG HH11 1 1
3 7310 1 1 129 ARG HH12 H -22.683 7.484 -11.779 1.00 . A A . 129 ARG HH12 1 1
3 7311 1 1 129 ARG HH21 H -25.262 9.855 -11.955 1.00 . A A . 129 ARG HH21 1 1
3 7312 1 1 129 ARG HH22 H -24.282 8.853 -10.913 1.00 . A A . 129 ARG HH22 1 1
3 7313 1 1 129 ARG N N -21.479 11.284 -18.032 1.00 . A A . 129 ARG N 1 1
3 7314 1 1 129 ARG NE N -24.207 9.137 -14.118 1.00 . A A . 129 ARG NE 1 1
3 7315 1 1 129 ARG NH1 N -22.904 7.802 -12.711 1.00 . A A . 129 ARG NH1 1 1
3 7316 1 1 129 ARG NH2 N -24.526 9.176 -11.837 1.00 . A A . 129 ARG NH2 1 1
3 7317 1 1 129 ARG O O -22.287 14.142 -16.141 1.00 . A A . 129 ARG O 1 1
3 7318 1 1 130 SER C C -19.507 15.345 -16.578 1.00 . A A . 130 SER C 1 1
3 7319 1 1 130 SER CA C -19.536 14.099 -15.693 1.00 . A A . 130 SER CA 1 1
3 7320 1 1 130 SER CB C -18.143 13.538 -15.432 1.00 . A A . 130 SER CB 1 1
3 7321 1 1 130 SER H H -19.846 12.223 -16.653 1.00 . A A . 130 SER H 1 1
3 7322 1 1 130 SER HA H -20.003 14.356 -14.743 1.00 . A A . 130 SER HA 1 1
3 7323 1 1 130 SER HB2 H -18.235 12.499 -15.129 1.00 . A A . 130 SER HB2 1 1
3 7324 1 1 130 SER HB3 H -17.551 13.586 -16.349 1.00 . A A . 130 SER HB3 1 1
3 7325 1 1 130 SER HG H -16.620 13.897 -14.295 1.00 . A A . 130 SER HG 1 1
3 7326 1 1 130 SER N N -20.321 13.054 -16.318 1.00 . A A . 130 SER N 1 1
3 7327 1 1 130 SER O O -19.742 16.456 -16.106 1.00 . A A . 130 SER O 1 1
3 7328 1 1 130 SER OG O -17.503 14.268 -14.412 1.00 . A A . 130 SER OG 1 1
3 7329 1 1 131 LEU C C -20.759 16.748 -18.921 1.00 . A A . 131 LEU C 1 1
3 7330 1 1 131 LEU CA C -19.332 16.208 -18.871 1.00 . A A . 131 LEU CA 1 1
3 7331 1 1 131 LEU CB C -19.005 15.636 -20.252 1.00 . A A . 131 LEU CB 1 1
3 7332 1 1 131 LEU CD1 C -17.559 14.208 -21.644 1.00 . A A . 131 LEU CD1 1 1
3 7333 1 1 131 LEU CD2 C -16.502 15.936 -20.181 1.00 . A A . 131 LEU CD2 1 1
3 7334 1 1 131 LEU CG C -17.646 14.939 -20.310 1.00 . A A . 131 LEU CG 1 1
3 7335 1 1 131 LEU H H -18.904 14.240 -18.170 1.00 . A A . 131 LEU H 1 1
3 7336 1 1 131 LEU HA H -18.641 17.015 -18.628 1.00 . A A . 131 LEU HA 1 1
3 7337 1 1 131 LEU HB2 H -19.774 14.909 -20.511 1.00 . A A . 131 LEU HB2 1 1
3 7338 1 1 131 LEU HB3 H -19.031 16.438 -20.989 1.00 . A A . 131 LEU HB3 1 1
3 7339 1 1 131 LEU HD11 H -16.618 13.669 -21.692 1.00 . A A . 131 LEU HD11 1 1
3 7340 1 1 131 LEU HD12 H -18.385 13.500 -21.720 1.00 . A A . 131 LEU HD12 1 1
3 7341 1 1 131 LEU HD13 H -17.613 14.923 -22.466 1.00 . A A . 131 LEU HD13 1 1
3 7342 1 1 131 LEU HD21 H -16.597 16.474 -19.239 1.00 . A A . 131 LEU HD21 1 1
3 7343 1 1 131 LEU HD22 H -15.554 15.403 -20.194 1.00 . A A . 131 LEU HD22 1 1
3 7344 1 1 131 LEU HD23 H -16.532 16.641 -21.010 1.00 . A A . 131 LEU HD23 1 1
3 7345 1 1 131 LEU HG H -17.572 14.213 -19.504 1.00 . A A . 131 LEU HG 1 1
3 7346 1 1 131 LEU N N -19.216 15.154 -17.868 1.00 . A A . 131 LEU N 1 1
3 7347 1 1 131 LEU O O -20.962 17.960 -18.978 1.00 . A A . 131 LEU O 1 1
3 7348 1 1 132 ALA C C -23.563 17.070 -17.781 1.00 . A A . 132 ALA C 1 1
3 7349 1 1 132 ALA CA C -23.147 16.211 -18.974 1.00 . A A . 132 ALA CA 1 1
3 7350 1 1 132 ALA CB C -23.986 14.935 -19.052 1.00 . A A . 132 ALA CB 1 1
3 7351 1 1 132 ALA H H -21.512 14.860 -18.834 1.00 . A A . 132 ALA H 1 1
3 7352 1 1 132 ALA HA H -23.306 16.786 -19.885 1.00 . A A . 132 ALA HA 1 1
3 7353 1 1 132 ALA HB1 H -23.849 14.346 -18.144 1.00 . A A . 132 ALA HB1 1 1
3 7354 1 1 132 ALA HB2 H -25.038 15.196 -19.163 1.00 . A A . 132 ALA HB2 1 1
3 7355 1 1 132 ALA HB3 H -23.668 14.343 -19.910 1.00 . A A . 132 ALA HB3 1 1
3 7356 1 1 132 ALA N N -21.742 15.844 -18.899 1.00 . A A . 132 ALA N 1 1
3 7357 1 1 132 ALA O O -24.400 17.960 -17.921 1.00 . A A . 132 ALA O 1 1
3 7358 1 1 133 ALA C C -22.619 18.989 -15.509 1.00 . A A . 133 ALA C 1 1
3 7359 1 1 133 ALA CA C -23.259 17.603 -15.417 1.00 . A A . 133 ALA CA 1 1
3 7360 1 1 133 ALA CB C -22.729 16.847 -14.198 1.00 . A A . 133 ALA CB 1 1
3 7361 1 1 133 ALA H H -22.332 16.041 -16.522 1.00 . A A . 133 ALA H 1 1
3 7362 1 1 133 ALA HA H -24.337 17.721 -15.321 1.00 . A A . 133 ALA HA 1 1
3 7363 1 1 133 ALA HB1 H -22.985 17.390 -13.288 1.00 . A A . 133 ALA HB1 1 1
3 7364 1 1 133 ALA HB2 H -23.183 15.856 -14.160 1.00 . A A . 133 ALA HB2 1 1
3 7365 1 1 133 ALA HB3 H -21.646 16.745 -14.266 1.00 . A A . 133 ALA HB3 1 1
3 7366 1 1 133 ALA N N -22.985 16.813 -16.603 1.00 . A A . 133 ALA N 1 1
3 7367 1 1 133 ALA O O -23.046 19.908 -14.815 1.00 . A A . 133 ALA O 1 1
3 7368 1 1 134 ALA C C -21.596 21.328 -17.533 1.00 . A A . 134 ALA C 1 1
3 7369 1 1 134 ALA CA C -20.900 20.406 -16.533 1.00 . A A . 134 ALA CA 1 1
3 7370 1 1 134 ALA CB C -19.492 20.115 -17.040 1.00 . A A . 134 ALA CB 1 1
3 7371 1 1 134 ALA H H -21.284 18.354 -16.903 1.00 . A A . 134 ALA H 1 1
3 7372 1 1 134 ALA HA H -20.833 20.909 -15.569 1.00 . A A . 134 ALA HA 1 1
3 7373 1 1 134 ALA HB1 H -19.547 19.662 -18.028 1.00 . A A . 134 ALA HB1 1 1
3 7374 1 1 134 ALA HB2 H -18.937 21.052 -17.110 1.00 . A A . 134 ALA HB2 1 1
3 7375 1 1 134 ALA HB3 H -18.982 19.438 -16.358 1.00 . A A . 134 ALA HB3 1 1
3 7376 1 1 134 ALA N N -21.597 19.143 -16.356 1.00 . A A . 134 ALA N 1 1
3 7377 1 1 134 ALA O O -21.547 22.545 -17.373 1.00 . A A . 134 ALA O 1 1
3 7378 1 1 135 LEU C C -24.349 21.914 -19.183 1.00 . A A . 135 LEU C 1 1
3 7379 1 1 135 LEU CA C -22.920 21.555 -19.582 1.00 . A A . 135 LEU CA 1 1
3 7380 1 1 135 LEU CB C -22.865 20.812 -20.921 1.00 . A A . 135 LEU CB 1 1
3 7381 1 1 135 LEU CD1 C -25.082 19.589 -21.188 1.00 . A A . 135 LEU CD1 1 1
3 7382 1 1 135 LEU CD2 C -22.978 18.562 -21.978 1.00 . A A . 135 LEU CD2 1 1
3 7383 1 1 135 LEU CG C -23.585 19.457 -20.899 1.00 . A A . 135 LEU CG 1 1
3 7384 1 1 135 LEU H H -22.265 19.757 -18.640 1.00 . A A . 135 LEU H 1 1
3 7385 1 1 135 LEU HA H -22.368 22.488 -19.696 1.00 . A A . 135 LEU HA 1 1
3 7386 1 1 135 LEU HB2 H -23.306 21.435 -21.699 1.00 . A A . 135 LEU HB2 1 1
3 7387 1 1 135 LEU HB3 H -21.815 20.647 -21.165 1.00 . A A . 135 LEU HB3 1 1
3 7388 1 1 135 LEU HD11 H -25.231 20.097 -22.142 1.00 . A A . 135 LEU HD11 1 1
3 7389 1 1 135 LEU HD12 H -25.531 18.593 -21.235 1.00 . A A . 135 LEU HD12 1 1
3 7390 1 1 135 LEU HD13 H -25.569 20.155 -20.394 1.00 . A A . 135 LEU HD13 1 1
3 7391 1 1 135 LEU HD21 H -23.482 17.597 -21.976 1.00 . A A . 135 LEU HD21 1 1
3 7392 1 1 135 LEU HD22 H -23.103 19.030 -22.954 1.00 . A A . 135 LEU HD22 1 1
3 7393 1 1 135 LEU HD23 H -21.916 18.410 -21.781 1.00 . A A . 135 LEU HD23 1 1
3 7394 1 1 135 LEU HG H -23.443 18.990 -19.925 1.00 . A A . 135 LEU HG 1 1
3 7395 1 1 135 LEU N N -22.241 20.764 -18.558 1.00 . A A . 135 LEU N 1 1
3 7396 1 1 135 LEU O O -25.022 22.650 -19.904 1.00 . A A . 135 LEU O 1 1
3 7397 1 1 136 GLU C C -26.344 23.187 -17.384 1.00 . A A . 136 GLU C 1 1
3 7398 1 1 136 GLU CA C -26.123 21.676 -17.499 1.00 . A A . 136 GLU CA 1 1
3 7399 1 1 136 GLU CB C -26.262 20.971 -16.144 1.00 . A A . 136 GLU CB 1 1
3 7400 1 1 136 GLU CD C -28.788 20.559 -16.181 1.00 . A A . 136 GLU CD 1 1
3 7401 1 1 136 GLU CG C -27.608 21.197 -15.449 1.00 . A A . 136 GLU CG 1 1
3 7402 1 1 136 GLU H H -24.201 20.775 -17.521 1.00 . A A . 136 GLU H 1 1
3 7403 1 1 136 GLU HA H -26.866 21.267 -18.184 1.00 . A A . 136 GLU HA 1 1
3 7404 1 1 136 GLU HB2 H -26.111 19.897 -16.284 1.00 . A A . 136 GLU HB2 1 1
3 7405 1 1 136 GLU HB3 H -25.474 21.341 -15.485 1.00 . A A . 136 GLU HB3 1 1
3 7406 1 1 136 GLU HG2 H -27.552 20.768 -14.448 1.00 . A A . 136 GLU HG2 1 1
3 7407 1 1 136 GLU HG3 H -27.788 22.267 -15.353 1.00 . A A . 136 GLU HG3 1 1
3 7408 1 1 136 GLU N N -24.802 21.396 -18.039 1.00 . A A . 136 GLU N 1 1
3 7409 1 1 136 GLU O O -25.423 23.935 -17.062 1.00 . A A . 136 GLU O 1 1
3 7410 1 1 136 GLU OE1 O -29.901 20.631 -15.617 1.00 . A A . 136 GLU OE1 1 1
3 7411 1 1 136 GLU OE2 O -28.559 20.014 -17.283 1.00 . A A . 136 GLU OE2 1 1
3 7412 1 1 137 HIS C C -28.036 25.622 -16.228 1.00 . A A . 137 HIS C 1 1
3 7413 1 1 137 HIS CA C -27.936 25.049 -17.642 1.00 . A A . 137 HIS CA 1 1
3 7414 1 1 137 HIS CB C -29.264 25.229 -18.378 1.00 . A A . 137 HIS CB 1 1
3 7415 1 1 137 HIS CD2 C -31.395 24.871 -17.007 1.00 . A A . 137 HIS CD2 1 1
3 7416 1 1 137 HIS CE1 C -31.596 22.688 -17.223 1.00 . A A . 137 HIS CE1 1 1
3 7417 1 1 137 HIS CG C -30.371 24.400 -17.778 1.00 . A A . 137 HIS CG 1 1
3 7418 1 1 137 HIS H H -28.304 22.968 -17.871 1.00 . A A . 137 HIS H 1 1
3 7419 1 1 137 HIS HA H -27.159 25.600 -18.174 1.00 . A A . 137 HIS HA 1 1
3 7420 1 1 137 HIS HB2 H -29.550 26.281 -18.357 1.00 . A A . 137 HIS HB2 1 1
3 7421 1 1 137 HIS HB3 H -29.127 24.930 -19.419 1.00 . A A . 137 HIS HB3 1 1
3 7422 1 1 137 HIS HD2 H -31.568 25.899 -16.723 1.00 . A A . 137 HIS HD2 1 1
3 7423 1 1 137 HIS HE1 H -31.977 21.682 -17.118 1.00 . A A . 137 HIS HE1 1 1
3 7424 1 1 137 HIS HE2 H -32.987 23.789 -16.092 1.00 . A A . 137 HIS HE2 1 1
3 7425 1 1 137 HIS N N -27.575 23.636 -17.650 1.00 . A A . 137 HIS N 1 1
3 7426 1 1 137 HIS ND1 N -30.500 23.017 -17.925 1.00 . A A . 137 HIS ND1 1 1
3 7427 1 1 137 HIS NE2 N -32.154 23.778 -16.664 1.00 . A A . 137 HIS NE2 1 1
3 7428 1 1 137 HIS O O -28.510 26.745 -16.050 1.00 . A A . 137 HIS O 1 1
3 7429 1 1 138 HIS C C -26.548 24.578 -13.045 1.00 . A A . 138 HIS C 1 1
3 7430 1 1 138 HIS CA C -27.664 25.259 -13.830 1.00 . A A . 138 HIS CA 1 1
3 7431 1 1 138 HIS CB C -29.040 24.895 -13.268 1.00 . A A . 138 HIS CB 1 1
3 7432 1 1 138 HIS CD2 C -29.385 24.301 -10.810 1.00 . A A . 138 HIS CD2 1 1
3 7433 1 1 138 HIS CE1 C -29.321 26.316 -9.931 1.00 . A A . 138 HIS CE1 1 1
3 7434 1 1 138 HIS CG C -29.188 25.216 -11.806 1.00 . A A . 138 HIS CG 1 1
3 7435 1 1 138 HIS H H -27.192 23.956 -15.430 1.00 . A A . 138 HIS H 1 1
3 7436 1 1 138 HIS HA H -27.531 26.338 -13.756 1.00 . A A . 138 HIS HA 1 1
3 7437 1 1 138 HIS HB2 H -29.803 25.439 -13.826 1.00 . A A . 138 HIS HB2 1 1
3 7438 1 1 138 HIS HB3 H -29.208 23.828 -13.412 1.00 . A A . 138 HIS HB3 1 1
3 7439 1 1 138 HIS HD2 H -29.464 23.231 -10.927 1.00 . A A . 138 HIS HD2 1 1
3 7440 1 1 138 HIS HE1 H -29.341 27.113 -9.201 1.00 . A A . 138 HIS HE1 1 1
3 7441 1 1 138 HIS HE2 H -29.603 24.625 -8.715 1.00 . A A . 138 HIS HE2 1 1
3 7442 1 1 138 HIS N N -27.597 24.859 -15.226 1.00 . A A . 138 HIS N 1 1
3 7443 1 1 138 HIS ND1 N -29.148 26.497 -11.250 1.00 . A A . 138 HIS ND1 1 1
3 7444 1 1 138 HIS NE2 N -29.463 25.013 -9.639 1.00 . A A . 138 HIS NE2 1 1
3 7445 1 1 138 HIS O O -25.968 23.601 -13.513 1.00 . A A . 138 HIS O 1 1
3 7446 1 1 139 HIS C C -25.577 24.531 -9.557 1.00 . A A . 139 HIS C 1 1
3 7447 1 1 139 HIS CA C -25.177 24.545 -11.029 1.00 . A A . 139 HIS CA 1 1
3 7448 1 1 139 HIS CB C -23.894 25.349 -11.256 1.00 . A A . 139 HIS CB 1 1
3 7449 1 1 139 HIS CD2 C -22.346 23.396 -10.714 1.00 . A A . 139 HIS CD2 1 1
3 7450 1 1 139 HIS CE1 C -20.827 24.444 -9.520 1.00 . A A . 139 HIS CE1 1 1
3 7451 1 1 139 HIS CG C -22.681 24.715 -10.628 1.00 . A A . 139 HIS CG 1 1
3 7452 1 1 139 HIS H H -26.770 25.874 -11.485 1.00 . A A . 139 HIS H 1 1
3 7453 1 1 139 HIS HA H -24.994 23.519 -11.340 1.00 . A A . 139 HIS HA 1 1
3 7454 1 1 139 HIS HB2 H -23.716 25.429 -12.329 1.00 . A A . 139 HIS HB2 1 1
3 7455 1 1 139 HIS HB3 H -24.023 26.353 -10.850 1.00 . A A . 139 HIS HB3 1 1
3 7456 1 1 139 HIS HD2 H -22.886 22.620 -11.236 1.00 . A A . 139 HIS HD2 1 1
3 7457 1 1 139 HIS HE1 H -19.943 24.631 -8.929 1.00 . A A . 139 HIS HE1 1 1
3 7458 1 1 139 HIS HE2 H -20.679 22.371 -9.868 1.00 . A A . 139 HIS HE2 1 1
3 7459 1 1 139 HIS N N -26.247 25.089 -11.845 1.00 . A A . 139 HIS N 1 1
3 7460 1 1 139 HIS ND1 N -21.721 25.384 -9.870 1.00 . A A . 139 HIS ND1 1 1
3 7461 1 1 139 HIS NE2 N -21.184 23.242 -10.004 1.00 . A A . 139 HIS NE2 1 1
3 7462 1 1 139 HIS O O -26.358 25.369 -9.113 1.00 . A A . 139 HIS O 1 1
3 7463 1 1 140 HIS C C -24.104 22.904 -6.661 1.00 . A A . 140 HIS C 1 1
3 7464 1 1 140 HIS CA C -25.349 23.390 -7.396 1.00 . A A . 140 HIS CA 1 1
3 7465 1 1 140 HIS CB C -26.529 22.428 -7.249 1.00 . A A . 140 HIS CB 1 1
3 7466 1 1 140 HIS CD2 C -26.985 21.280 -5.020 1.00 . A A . 140 HIS CD2 1 1
3 7467 1 1 140 HIS CE1 C -28.040 22.909 -3.982 1.00 . A A . 140 HIS CE1 1 1
3 7468 1 1 140 HIS CG C -27.067 22.361 -5.849 1.00 . A A . 140 HIS CG 1 1
3 7469 1 1 140 HIS H H -24.374 22.929 -9.228 1.00 . A A . 140 HIS H 1 1
3 7470 1 1 140 HIS HA H -25.639 24.355 -6.981 1.00 . A A . 140 HIS HA 1 1
3 7471 1 1 140 HIS HB2 H -27.336 22.763 -7.903 1.00 . A A . 140 HIS HB2 1 1
3 7472 1 1 140 HIS HB3 H -26.224 21.431 -7.566 1.00 . A A . 140 HIS HB3 1 1
3 7473 1 1 140 HIS HD2 H -26.523 20.329 -5.244 1.00 . A A . 140 HIS HD2 1 1
3 7474 1 1 140 HIS HE1 H -28.566 23.459 -3.214 1.00 . A A . 140 HIS HE1 1 1
3 7475 1 1 140 HIS HE2 H -27.714 21.060 -3.033 1.00 . A A . 140 HIS HE2 1 1
3 7476 1 1 140 HIS N N -25.033 23.570 -8.804 1.00 . A A . 140 HIS N 1 1
3 7477 1 1 140 HIS ND1 N -27.731 23.400 -5.193 1.00 . A A . 140 HIS ND1 1 1
3 7478 1 1 140 HIS NE2 N -27.604 21.643 -3.851 1.00 . A A . 140 HIS NE2 1 1
3 7479 1 1 140 HIS O O -24.178 22.021 -5.809 1.00 . A A . 140 HIS O 1 1
3 7480 1 1 141 HIS C C -21.266 21.667 -6.815 1.00 . A A . 141 HIS C 1 1
3 7481 1 1 141 HIS CA C -21.641 23.121 -6.467 1.00 . A A . 141 HIS CA 1 1
3 7482 1 1 141 HIS CB C -21.569 23.427 -4.974 1.00 . A A . 141 HIS CB 1 1
3 7483 1 1 141 HIS CD2 C -19.726 22.394 -3.538 1.00 . A A . 141 HIS CD2 1 1
3 7484 1 1 141 HIS CE1 C -18.075 23.768 -4.022 1.00 . A A . 141 HIS CE1 1 1
3 7485 1 1 141 HIS CG C -20.170 23.331 -4.423 1.00 . A A . 141 HIS CG 1 1
3 7486 1 1 141 HIS H H -22.976 24.243 -7.677 1.00 . A A . 141 HIS H 1 1
3 7487 1 1 141 HIS HA H -20.918 23.768 -6.953 1.00 . A A . 141 HIS HA 1 1
3 7488 1 1 141 HIS HB2 H -21.943 24.437 -4.804 1.00 . A A . 141 HIS HB2 1 1
3 7489 1 1 141 HIS HB3 H -22.215 22.732 -4.436 1.00 . A A . 141 HIS HB3 1 1
3 7490 1 1 141 HIS HD2 H -20.303 21.587 -3.111 1.00 . A A . 141 HIS HD2 1 1
3 7491 1 1 141 HIS HE1 H -17.098 24.228 -4.031 1.00 . A A . 141 HIS HE1 1 1
3 7492 1 1 141 HIS HE2 H -17.785 22.170 -2.682 1.00 . A A . 141 HIS HE2 1 1
3 7493 1 1 141 HIS N N -22.950 23.492 -7.002 1.00 . A A . 141 HIS N 1 1
3 7494 1 1 141 HIS ND1 N -19.127 24.204 -4.732 1.00 . A A . 141 HIS ND1 1 1
3 7495 1 1 141 HIS NE2 N -18.403 22.684 -3.296 1.00 . A A . 141 HIS NE2 1 1
3 7496 1 1 141 HIS O O -20.300 21.138 -6.276 1.00 . A A . 141 HIS O 1 1
3 7497 1 1 142 HIS C C -20.702 19.712 -9.283 1.00 . A A . 142 HIS C 1 1
3 7498 1 1 142 HIS CA C -21.768 19.686 -8.175 1.00 . A A . 142 HIS CA 1 1
3 7499 1 1 142 HIS CB C -23.064 19.035 -8.681 1.00 . A A . 142 HIS CB 1 1
3 7500 1 1 142 HIS CD2 C -23.146 19.318 -11.213 1.00 . A A . 142 HIS CD2 1 1
3 7501 1 1 142 HIS CE1 C -24.725 20.839 -11.385 1.00 . A A . 142 HIS CE1 1 1
3 7502 1 1 142 HIS CG C -23.584 19.641 -9.964 1.00 . A A . 142 HIS CG 1 1
3 7503 1 1 142 HIS H H -22.831 21.491 -8.118 1.00 . A A . 142 HIS H 1 1
3 7504 1 1 142 HIS HA H -21.397 19.141 -7.321 1.00 . A A . 142 HIS HA 1 1
3 7505 1 1 142 HIS HB2 H -22.901 17.967 -8.843 1.00 . A A . 142 HIS HB2 1 1
3 7506 1 1 142 HIS HB3 H -23.844 19.138 -7.927 1.00 . A A . 142 HIS HB3 1 1
3 7507 1 1 142 HIS HD2 H -22.371 18.603 -11.456 1.00 . A A . 142 HIS HD2 1 1
3 7508 1 1 142 HIS HE1 H -25.434 21.528 -11.817 1.00 . A A . 142 HIS HE1 1 1
3 7509 1 1 142 HIS HE2 H -23.788 20.062 -13.109 1.00 . A A . 142 HIS HE2 1 1
3 7510 1 1 142 HIS N N -22.027 21.034 -7.712 1.00 . A A . 142 HIS N 1 1
3 7511 1 1 142 HIS ND1 N -24.568 20.631 -10.065 1.00 . A A . 142 HIS ND1 1 1
3 7512 1 1 142 HIS NE2 N -23.875 20.075 -12.099 1.00 . A A . 142 HIS NE2 1 1
3 7513 1 1 142 HIS O O -20.452 18.571 -9.820 1.00 . A A . 142 HIS O 1 1
3 7514 1 1 142 HIS OXT O -20.138 20.753 -9.590 1.00 . A A . 142 HIS OXT 1 1
3 7515 2 2 1 PRO C C 3.234 16.884 -31.539 1.00 . B B . 143 PRO C 1 1
3 7516 2 2 1 PRO CA C 3.919 17.424 -32.788 1.00 . B B . 143 PRO CA 1 1
3 7517 2 2 1 PRO CB C 2.987 17.493 -34.001 1.00 . B B . 143 PRO CB 1 1
3 7518 2 2 1 PRO CD C 5.288 17.010 -34.576 1.00 . B B . 143 PRO CD 1 1
3 7519 2 2 1 PRO CG C 3.908 17.223 -35.196 1.00 . B B . 143 PRO CG 1 1
3 7520 2 2 1 PRO H2 H 4.797 15.611 -33.157 1.00 . B B . 143 PRO H2 1 1
3 7521 2 2 1 PRO H3 H 5.871 16.754 -32.601 1.00 . B B . 143 PRO H3 1 1
3 7522 2 2 1 PRO HA H 4.297 18.420 -32.568 1.00 . B B . 143 PRO HA 1 1
3 7523 2 2 1 PRO HB2 H 2.233 16.709 -33.939 1.00 . B B . 143 PRO HB2 1 1
3 7524 2 2 1 PRO HB3 H 2.518 18.474 -34.081 1.00 . B B . 143 PRO HB3 1 1
3 7525 2 2 1 PRO HD2 H 5.862 16.266 -35.126 1.00 . B B . 143 PRO HD2 1 1
3 7526 2 2 1 PRO HD3 H 5.819 17.960 -34.570 1.00 . B B . 143 PRO HD3 1 1
3 7527 2 2 1 PRO HG2 H 3.584 16.316 -35.708 1.00 . B B . 143 PRO HG2 1 1
3 7528 2 2 1 PRO HG3 H 3.927 18.068 -35.884 1.00 . B B . 143 PRO HG3 1 1
3 7529 2 2 1 PRO N N 5.065 16.584 -33.186 1.00 . B B . 143 PRO N 1 1
3 7530 2 2 1 PRO O O 3.703 15.910 -30.951 1.00 . B B . 143 PRO O 1 1
3 7531 2 2 2 SER C C 0.747 15.764 -30.075 1.00 . B B . 144 SER C 1 1
3 7532 2 2 2 SER CA C 1.384 17.143 -29.947 1.00 . B B . 144 SER CA 1 1
3 7533 2 2 2 SER CB C 0.310 18.192 -29.664 1.00 . B B . 144 SER CB 1 1
3 7534 2 2 2 SER H H 1.785 18.303 -31.673 1.00 . B B . 144 SER H 1 1
3 7535 2 2 2 SER HA H 2.066 17.119 -29.099 1.00 . B B . 144 SER HA 1 1
3 7536 2 2 2 SER HB2 H -0.412 18.206 -30.481 1.00 . B B . 144 SER HB2 1 1
3 7537 2 2 2 SER HB3 H -0.199 17.948 -28.731 1.00 . B B . 144 SER HB3 1 1
3 7538 2 2 2 SER HG H 1.557 19.426 -28.824 1.00 . B B . 144 SER HG 1 1
3 7539 2 2 2 SER N N 2.129 17.519 -31.139 1.00 . B B . 144 SER N 1 1
3 7540 2 2 2 SER O O 0.488 15.288 -31.177 1.00 . B B . 144 SER O 1 1
3 7541 2 2 2 SER OG O 0.921 19.462 -29.553 1.00 . B B . 144 SER OG 1 1
3 7542 2 2 3 TYR C C -1.638 13.969 -29.191 1.00 . B B . 145 TYR C 1 1
3 7543 2 2 3 TYR CA C -0.152 13.834 -28.860 1.00 . B B . 145 TYR CA 1 1
3 7544 2 2 3 TYR CB C 0.044 13.247 -27.460 1.00 . B B . 145 TYR CB 1 1
3 7545 2 2 3 TYR CD1 C -1.982 11.978 -26.649 1.00 . B B . 145 TYR CD1 1 1
3 7546 2 2 3 TYR CD2 C -0.115 10.730 -27.577 1.00 . B B . 145 TYR CD2 1 1
3 7547 2 2 3 TYR CE1 C -2.682 10.787 -26.435 1.00 . B B . 145 TYR CE1 1 1
3 7548 2 2 3 TYR CE2 C -0.811 9.531 -27.373 1.00 . B B . 145 TYR CE2 1 1
3 7549 2 2 3 TYR CG C -0.701 11.952 -27.223 1.00 . B B . 145 TYR CG 1 1
3 7550 2 2 3 TYR CZ C -2.099 9.555 -26.801 1.00 . B B . 145 TYR CZ 1 1
3 7551 2 2 3 TYR H H 0.769 15.561 -28.055 1.00 . B B . 145 TYR H 1 1
3 7552 2 2 3 TYR HA H 0.305 13.164 -29.589 1.00 . B B . 145 TYR HA 1 1
3 7553 2 2 3 TYR HB2 H 1.111 13.074 -27.298 1.00 . B B . 145 TYR HB2 1 1
3 7554 2 2 3 TYR HB3 H -0.299 13.978 -26.730 1.00 . B B . 145 TYR HB3 1 1
3 7555 2 2 3 TYR HD1 H -2.429 12.921 -26.372 1.00 . B B . 145 TYR HD1 1 1
3 7556 2 2 3 TYR HD2 H 0.875 10.709 -28.011 1.00 . B B . 145 TYR HD2 1 1
3 7557 2 2 3 TYR HE1 H -3.667 10.813 -25.992 1.00 . B B . 145 TYR HE1 1 1
3 7558 2 2 3 TYR HE2 H -0.366 8.588 -27.649 1.00 . B B . 145 TYR HE2 1 1
3 7559 2 2 3 TYR HH H -3.643 8.535 -26.204 1.00 . B B . 145 TYR HH 1 1
3 7560 2 2 3 TYR N N 0.499 15.130 -28.927 1.00 . B B . 145 TYR N 1 1
3 7561 2 2 3 TYR O O -2.213 15.050 -29.078 1.00 . B B . 145 TYR O 1 1
3 7562 2 2 3 TYR OH O -2.779 8.391 -26.600 1.00 . B B . 145 TYR OH 1 1
3 7563 2 2 4 SER C C -4.184 11.410 -29.580 1.00 . B B . 146 SER C 1 1
3 7564 2 2 4 SER CA C -3.672 12.811 -29.924 1.00 . B B . 146 SER CA 1 1
3 7565 2 2 4 SER CB C -3.849 13.186 -31.399 1.00 . B B . 146 SER CB 1 1
3 7566 2 2 4 SER H H -1.735 12.000 -29.696 1.00 . B B . 146 SER H 1 1
3 7567 2 2 4 SER HA H -4.196 13.548 -29.315 1.00 . B B . 146 SER HA 1 1
3 7568 2 2 4 SER HB2 H -3.207 14.039 -31.624 1.00 . B B . 146 SER HB2 1 1
3 7569 2 2 4 SER HB3 H -3.560 12.344 -32.033 1.00 . B B . 146 SER HB3 1 1
3 7570 2 2 4 SER HG H -5.702 12.763 -31.892 1.00 . B B . 146 SER HG 1 1
3 7571 2 2 4 SER N N -2.258 12.860 -29.602 1.00 . B B . 146 SER N 1 1
3 7572 2 2 4 SER O O -3.456 10.437 -29.782 1.00 . B B . 146 SER O 1 1
3 7573 2 2 4 SER OG O -5.179 13.556 -31.674 1.00 . B B . 146 SER OG 1 1
3 7574 2 2 5 PRO C C -6.097 8.916 -29.525 1.00 . B B . 147 PRO C 1 1
3 7575 2 2 5 PRO CA C -5.907 10.026 -28.497 1.00 . B B . 147 PRO CA 1 1
3 7576 2 2 5 PRO CB C -7.246 10.388 -27.847 1.00 . B B . 147 PRO CB 1 1
3 7577 2 2 5 PRO CD C -6.419 12.315 -28.972 1.00 . B B . 147 PRO CD 1 1
3 7578 2 2 5 PRO CG C -7.723 11.583 -28.673 1.00 . B B . 147 PRO CG 1 1
3 7579 2 2 5 PRO HA H -5.217 9.677 -27.731 1.00 . B B . 147 PRO HA 1 1
3 7580 2 2 5 PRO HB2 H -7.957 9.564 -27.886 1.00 . B B . 147 PRO HB2 1 1
3 7581 2 2 5 PRO HB3 H -7.071 10.693 -26.818 1.00 . B B . 147 PRO HB3 1 1
3 7582 2 2 5 PRO HD2 H -6.510 12.872 -29.899 1.00 . B B . 147 PRO HD2 1 1
3 7583 2 2 5 PRO HD3 H -6.169 12.982 -28.144 1.00 . B B . 147 PRO HD3 1 1
3 7584 2 2 5 PRO HG2 H -8.167 11.226 -29.604 1.00 . B B . 147 PRO HG2 1 1
3 7585 2 2 5 PRO HG3 H -8.424 12.209 -28.125 1.00 . B B . 147 PRO HG3 1 1
3 7586 2 2 5 PRO N N -5.415 11.273 -29.063 1.00 . B B . 147 PRO N 1 1
3 7587 2 2 5 PRO O O -6.119 7.747 -29.145 1.00 . B B . 147 PRO O 1 1
3 7588 2 2 6 . C C -5.108 7.649 -32.264 1.00 . B B . 148 TPO C 1 1
3 7589 2 2 6 . CA C -6.451 8.251 -31.853 1.00 . B B . 148 TPO CA 1 1
3 7590 2 2 6 . CB C -7.205 8.859 -33.045 1.00 . B B . 148 TPO CB 1 1
3 7591 2 2 6 . CG2 C -7.889 7.736 -33.823 1.00 . B B . 148 TPO CG2 1 1
3 7592 2 2 6 . H H -6.188 10.221 -31.096 1.00 . B B . 148 TPO H 1 1
3 7593 2 2 6 . HA H -7.067 7.455 -31.436 1.00 . B B . 148 TPO HA 1 1
3 7594 2 2 6 . HB H -6.507 9.377 -33.698 1.00 . B B . 148 TPO HB 1 1
3 7595 2 2 6 . HG21 H -8.589 7.214 -33.171 1.00 . B B . 148 TPO HG21 1 1
3 7596 2 2 6 . HG22 H -7.140 7.039 -34.199 1.00 . B B . 148 TPO HG22 1 1
3 7597 2 2 6 . HG23 H -8.433 8.163 -34.665 1.00 . B B . 148 TPO HG23 1 1
3 7598 2 2 6 . N N -6.231 9.248 -30.810 1.00 . B B . 148 TPO N 1 1
3 7599 2 2 6 . O O -4.769 7.581 -33.443 1.00 . B B . 148 TPO O 1 1
3 7600 2 2 6 . O1P O -8.188 11.478 -34.299 1.00 . B B . 148 TPO O1P 1 1
3 7601 2 2 6 . O2P O -9.107 11.935 -32.036 1.00 . B B . 148 TPO O2P 1 1
3 7602 2 2 6 . O3P O -6.651 11.609 -32.331 1.00 . B B . 148 TPO O3P 1 1
3 7603 2 2 6 . OG1 O -8.195 9.761 -32.602 1.00 . B B . 148 TPO OG1 1 1
3 7604 2 2 6 . P P -8.016 11.341 -32.837 1.00 . B B . 148 TPO P 1 1
3 7605 2 2 7 SER C C -3.159 5.155 -31.903 1.00 . B B . 149 SER C 1 1
3 7606 2 2 7 SER CA C -3.029 6.610 -31.446 1.00 . B B . 149 SER CA 1 1
3 7607 2 2 7 SER CB C -2.266 6.699 -30.123 1.00 . B B . 149 SER CB 1 1
3 7608 2 2 7 SER H H -4.691 7.288 -30.317 1.00 . B B . 149 SER H 1 1
3 7609 2 2 7 SER HA H -2.489 7.177 -32.201 1.00 . B B . 149 SER HA 1 1
3 7610 2 2 7 SER HB2 H -2.054 7.744 -29.893 1.00 . B B . 149 SER HB2 1 1
3 7611 2 2 7 SER HB3 H -2.886 6.286 -29.328 1.00 . B B . 149 SER HB3 1 1
3 7612 2 2 7 SER HG H -0.417 6.478 -30.687 1.00 . B B . 149 SER HG 1 1
3 7613 2 2 7 SER N N -4.342 7.207 -31.262 1.00 . B B . 149 SER N 1 1
3 7614 2 2 7 SER O O -4.114 4.475 -31.529 1.00 . B B . 149 SER O 1 1
3 7615 2 2 7 SER OG O -1.057 5.971 -30.181 1.00 . B B . 149 SER OG 1 1
3 7616 2 2 8 PRO C C -1.796 2.333 -31.986 1.00 . B B . 150 PRO C 1 1
3 7617 2 2 8 PRO CA C -2.147 3.274 -33.138 1.00 . B B . 150 PRO CA 1 1
3 7618 2 2 8 PRO CB C -1.075 3.241 -34.229 1.00 . B B . 150 PRO CB 1 1
3 7619 2 2 8 PRO CD C -1.105 5.418 -33.277 1.00 . B B . 150 PRO CD 1 1
3 7620 2 2 8 PRO CG C -0.135 4.372 -33.818 1.00 . B B . 150 PRO CG 1 1
3 7621 2 2 8 PRO HA H -3.109 2.978 -33.558 1.00 . B B . 150 PRO HA 1 1
3 7622 2 2 8 PRO HB2 H -0.557 2.280 -34.265 1.00 . B B . 150 PRO HB2 1 1
3 7623 2 2 8 PRO HB3 H -1.532 3.474 -35.190 1.00 . B B . 150 PRO HB3 1 1
3 7624 2 2 8 PRO HD2 H -0.603 6.040 -32.534 1.00 . B B . 150 PRO HD2 1 1
3 7625 2 2 8 PRO HD3 H -1.472 6.029 -34.101 1.00 . B B . 150 PRO HD3 1 1
3 7626 2 2 8 PRO HG2 H 0.519 4.031 -33.016 1.00 . B B . 150 PRO HG2 1 1
3 7627 2 2 8 PRO HG3 H 0.438 4.752 -34.663 1.00 . B B . 150 PRO HG3 1 1
3 7628 2 2 8 PRO N N -2.208 4.662 -32.709 1.00 . B B . 150 PRO N 1 1
3 7629 2 2 8 PRO O O -1.666 1.130 -32.204 1.00 . B B . 150 PRO O 1 1
3 7630 2 2 9 SER C C -2.456 1.033 -29.320 1.00 . B B . 151 SER C 1 1
3 7631 2 2 9 SER CA C -1.339 2.043 -29.593 1.00 . B B . 151 SER CA 1 1
3 7632 2 2 9 SER CB C -1.127 2.984 -28.405 1.00 . B B . 151 SER CB 1 1
3 7633 2 2 9 SER H H -1.733 3.853 -30.634 1.00 . B B . 151 SER H 1 1
3 7634 2 2 9 SER HA H -0.415 1.491 -29.773 1.00 . B B . 151 SER HA 1 1
3 7635 2 2 9 SER HB2 H -0.171 3.499 -28.514 1.00 . B B . 151 SER HB2 1 1
3 7636 2 2 9 SER HB3 H -1.922 3.726 -28.395 1.00 . B B . 151 SER HB3 1 1
3 7637 2 2 9 SER HG H -0.350 1.758 -27.091 1.00 . B B . 151 SER HG 1 1
3 7638 2 2 9 SER N N -1.639 2.857 -30.763 1.00 . B B . 151 SER N 1 1
3 7639 2 2 9 SER O O -2.218 0.012 -28.675 1.00 . B B . 151 SER O 1 1
3 7640 2 2 9 SER OG O -1.157 2.285 -27.183 1.00 . B B . 151 SER OG 1 1
3 7641 2 2 10 TYR C C -5.854 0.710 -30.731 1.00 . B B . 152 TYR C 1 1
3 7642 2 2 10 TYR CA C -4.787 0.369 -29.691 1.00 . B B . 152 TYR CA 1 1
3 7643 2 2 10 TYR CB C -5.353 0.416 -28.270 1.00 . B B . 152 TYR CB 1 1
3 7644 2 2 10 TYR CD1 C -7.659 -0.402 -27.639 1.00 . B B . 152 TYR CD1 1 1
3 7645 2 2 10 TYR CD2 C -5.906 -2.029 -28.060 1.00 . B B . 152 TYR CD2 1 1
3 7646 2 2 10 TYR CE1 C -8.567 -1.438 -27.385 1.00 . B B . 152 TYR CE1 1 1
3 7647 2 2 10 TYR CE2 C -6.805 -3.074 -27.805 1.00 . B B . 152 TYR CE2 1 1
3 7648 2 2 10 TYR CG C -6.334 -0.698 -27.983 1.00 . B B . 152 TYR CG 1 1
3 7649 2 2 10 TYR CZ C -8.141 -2.779 -27.467 1.00 . B B . 152 TYR CZ 1 1
3 7650 2 2 10 TYR H H -3.843 2.178 -30.275 1.00 . B B . 152 TYR H 1 1
3 7651 2 2 10 TYR HA H -4.417 -0.637 -29.890 1.00 . B B . 152 TYR HA 1 1
3 7652 2 2 10 TYR HB2 H -4.530 0.330 -27.564 1.00 . B B . 152 TYR HB2 1 1
3 7653 2 2 10 TYR HB3 H -5.843 1.378 -28.118 1.00 . B B . 152 TYR HB3 1 1
3 7654 2 2 10 TYR HD1 H -7.978 0.625 -27.572 1.00 . B B . 152 TYR HD1 1 1
3 7655 2 2 10 TYR HD2 H -4.882 -2.256 -28.321 1.00 . B B . 152 TYR HD2 1 1
3 7656 2 2 10 TYR HE1 H -9.590 -1.213 -27.128 1.00 . B B . 152 TYR HE1 1 1
3 7657 2 2 10 TYR HE2 H -6.478 -4.102 -27.862 1.00 . B B . 152 TYR HE2 1 1
3 7658 2 2 10 TYR HH H -8.629 -4.665 -27.316 1.00 . B B . 152 TYR HH 1 1
3 7659 2 2 10 TYR N N -3.673 1.302 -29.804 1.00 . B B . 152 TYR N 1 1
3 7660 2 2 10 TYR O O -5.832 1.796 -31.303 1.00 . B B . 152 TYR O 1 1
3 7661 2 2 10 TYR OH O -9.023 -3.785 -27.221 1.00 . B B . 152 TYR OH 1 1
3 7662 2 2 11 SER C C -9.076 -0.789 -31.727 1.00 . B B . 153 SER C 1 1
3 7663 2 2 11 SER CA C -7.813 0.024 -32.006 1.00 . B B . 153 SER CA 1 1
3 7664 2 2 11 SER CB C -7.249 -0.351 -33.378 1.00 . B B . 153 SER CB 1 1
3 7665 2 2 11 SER H H -6.815 -1.077 -30.477 1.00 . B B . 153 SER H 1 1
3 7666 2 2 11 SER HA H -8.062 1.082 -32.008 1.00 . B B . 153 SER HA 1 1
3 7667 2 2 11 SER HB2 H -7.969 -0.090 -34.153 1.00 . B B . 153 SER HB2 1 1
3 7668 2 2 11 SER HB3 H -6.318 0.192 -33.559 1.00 . B B . 153 SER HB3 1 1
3 7669 2 2 11 SER HG H -6.253 -1.937 -32.865 1.00 . B B . 153 SER HG 1 1
3 7670 2 2 11 SER N N -6.795 -0.206 -30.989 1.00 . B B . 153 SER N 1 1
3 7671 2 2 11 SER O O -9.019 -1.781 -31.004 1.00 . B B . 153 SER O 1 1
3 7672 2 2 11 SER OG O -7.010 -1.741 -33.425 1.00 . B B . 153 SER OG 1 1
3 7673 2 2 12 PRO C C -11.473 -2.474 -32.823 1.00 . B B . 154 PRO C 1 1
3 7674 2 2 12 PRO CA C -11.494 -1.080 -32.193 1.00 . B B . 154 PRO CA 1 1
3 7675 2 2 12 PRO CB C -12.512 -0.201 -32.919 1.00 . B B . 154 PRO CB 1 1
3 7676 2 2 12 PRO CD C -10.385 0.829 -33.088 1.00 . B B . 154 PRO CD 1 1
3 7677 2 2 12 PRO CG C -11.864 1.178 -32.970 1.00 . B B . 154 PRO CG 1 1
3 7678 2 2 12 PRO HA H -11.763 -1.160 -31.141 1.00 . B B . 154 PRO HA 1 1
3 7679 2 2 12 PRO HB2 H -12.646 -0.566 -33.941 1.00 . B B . 154 PRO HB2 1 1
3 7680 2 2 12 PRO HB3 H -13.467 -0.174 -32.393 1.00 . B B . 154 PRO HB3 1 1
3 7681 2 2 12 PRO HD2 H -10.135 0.623 -34.124 1.00 . B B . 154 PRO HD2 1 1
3 7682 2 2 12 PRO HD3 H -9.782 1.651 -32.703 1.00 . B B . 154 PRO HD3 1 1
3 7683 2 2 12 PRO HG2 H -12.210 1.763 -33.822 1.00 . B B . 154 PRO HG2 1 1
3 7684 2 2 12 PRO HG3 H -12.045 1.706 -32.035 1.00 . B B . 154 PRO HG3 1 1
3 7685 2 2 12 PRO N N -10.222 -0.378 -32.297 1.00 . B B . 154 PRO N 1 1
3 7686 2 2 12 PRO O O -12.483 -3.172 -32.785 1.00 . B B . 154 PRO O 1 1
3 7687 2 2 13 THR C C -10.265 -5.341 -33.039 1.00 . B B . 155 THR C 1 1
3 7688 2 2 13 THR CA C -10.227 -4.192 -34.051 1.00 . B B . 155 THR CA 1 1
3 7689 2 2 13 THR CB C -8.950 -4.267 -34.893 1.00 . B B . 155 THR CB 1 1
3 7690 2 2 13 THR CG2 C -8.900 -3.147 -35.931 1.00 . B B . 155 THR CG2 1 1
3 7691 2 2 13 THR H H -9.528 -2.293 -33.397 1.00 . B B . 155 THR H 1 1
3 7692 2 2 13 THR HA H -11.084 -4.309 -34.717 1.00 . B B . 155 THR HA 1 1
3 7693 2 2 13 THR HB H -8.944 -5.224 -35.417 1.00 . B B . 155 THR HB 1 1
3 7694 2 2 13 THR HG1 H -7.674 -3.278 -33.803 1.00 . B B . 155 THR HG1 1 1
3 7695 2 2 13 THR HG21 H -8.874 -2.172 -35.440 1.00 . B B . 155 THR HG21 1 1
3 7696 2 2 13 THR HG22 H -8.009 -3.262 -36.548 1.00 . B B . 155 THR HG22 1 1
3 7697 2 2 13 THR HG23 H -9.783 -3.201 -36.564 1.00 . B B . 155 THR HG23 1 1
3 7698 2 2 13 THR N N -10.340 -2.892 -33.404 1.00 . B B . 155 THR N 1 1
3 7699 2 2 13 THR O O -10.188 -6.504 -33.431 1.00 . B B . 155 THR O 1 1
3 7700 2 2 13 THR OG1 O -7.805 -4.195 -34.074 1.00 . B B . 155 THR OG1 1 1
3 7701 2 2 14 SER C C -11.229 -5.412 -29.501 1.00 . B B . 156 SER C 1 1
3 7702 2 2 14 SER CA C -10.463 -6.007 -30.682 1.00 . B B . 156 SER CA 1 1
3 7703 2 2 14 SER CB C -9.049 -6.420 -30.273 1.00 . B B . 156 SER CB 1 1
3 7704 2 2 14 SER H H -10.419 -4.048 -31.481 1.00 . B B . 156 SER H 1 1
3 7705 2 2 14 SER HA H -10.995 -6.883 -31.053 1.00 . B B . 156 SER HA 1 1
3 7706 2 2 14 SER HB2 H -8.578 -6.960 -31.094 1.00 . B B . 156 SER HB2 1 1
3 7707 2 2 14 SER HB3 H -8.471 -5.520 -30.053 1.00 . B B . 156 SER HB3 1 1
3 7708 2 2 14 SER HG H -8.631 -6.771 -28.400 1.00 . B B . 156 SER HG 1 1
3 7709 2 2 14 SER N N -10.380 -5.021 -31.747 1.00 . B B . 156 SER N 1 1
3 7710 2 2 14 SER O O -11.094 -4.222 -29.225 1.00 . B B . 156 SER O 1 1
3 7711 2 2 14 SER OG O -9.085 -7.238 -29.125 1.00 . B B . 156 SER OG 1 1
3 7712 2 2 15 PRO C C -11.784 -5.689 -26.406 1.00 . B B . 157 PRO C 1 1
3 7713 2 2 15 PRO CA C -12.741 -5.786 -27.598 1.00 . B B . 157 PRO CA 1 1
3 7714 2 2 15 PRO CB C -13.781 -6.877 -27.355 1.00 . B B . 157 PRO CB 1 1
3 7715 2 2 15 PRO CD C -12.324 -7.608 -29.095 1.00 . B B . 157 PRO CD 1 1
3 7716 2 2 15 PRO CG C -13.092 -8.136 -27.886 1.00 . B B . 157 PRO CG 1 1
3 7717 2 2 15 PRO HA H -13.225 -4.823 -27.759 1.00 . B B . 157 PRO HA 1 1
3 7718 2 2 15 PRO HB2 H -14.033 -6.968 -26.298 1.00 . B B . 157 PRO HB2 1 1
3 7719 2 2 15 PRO HB3 H -14.669 -6.667 -27.954 1.00 . B B . 157 PRO HB3 1 1
3 7720 2 2 15 PRO HD2 H -11.409 -8.181 -29.242 1.00 . B B . 157 PRO HD2 1 1
3 7721 2 2 15 PRO HD3 H -12.951 -7.667 -29.986 1.00 . B B . 157 PRO HD3 1 1
3 7722 2 2 15 PRO HG2 H -12.385 -8.513 -27.145 1.00 . B B . 157 PRO HG2 1 1
3 7723 2 2 15 PRO HG3 H -13.810 -8.904 -28.166 1.00 . B B . 157 PRO HG3 1 1
3 7724 2 2 15 PRO N N -12.035 -6.217 -28.792 1.00 . B B . 157 PRO N 1 1
3 7725 2 2 15 PRO O O -12.109 -5.056 -25.404 1.00 . B B . 157 PRO O 1 1
3 7726 2 2 16 SER C C -8.203 -6.474 -26.079 1.00 . B B . 158 SER C 1 1
3 7727 2 2 16 SER CA C -9.603 -6.345 -25.473 1.00 . B B . 158 SER CA 1 1
3 7728 2 2 16 SER CB C -9.905 -7.494 -24.515 1.00 . B B . 158 SER CB 1 1
3 7729 2 2 16 SER H H -10.397 -6.799 -27.384 1.00 . B B . 158 SER H 1 1
3 7730 2 2 16 SER HA H -9.647 -5.412 -24.917 1.00 . B B . 158 SER HA 1 1
3 7731 2 2 16 SER HB2 H -10.875 -7.336 -24.044 1.00 . B B . 158 SER HB2 1 1
3 7732 2 2 16 SER HB3 H -9.910 -8.432 -25.068 1.00 . B B . 158 SER HB3 1 1
3 7733 2 2 16 SER HG H -8.055 -7.461 -24.023 1.00 . B B . 158 SER HG 1 1
3 7734 2 2 16 SER N N -10.610 -6.317 -26.524 1.00 . B B . 158 SER N 1 1
3 7735 2 2 16 SER O O -8.053 -6.069 -27.255 1.00 . B B . 158 SER O 1 1
3 7736 2 2 16 SER OXT O -7.303 -6.973 -25.365 1.00 . B B . 158 SER OXT 1 1
3 7737 2 2 16 SER OG O -8.892 -7.524 -23.541 1.00 . B B . 158 SER OG 1 1
4 7738 1 1 1 MET C C 11.249 8.459 -6.682 1.00 . A A . 1 MET C 1 1
4 7739 1 1 1 MET CA C 11.505 9.424 -5.524 1.00 . A A . 1 MET CA 1 1
4 7740 1 1 1 MET CB C 10.606 9.132 -4.323 1.00 . A A . 1 MET CB 1 1
4 7741 1 1 1 MET CE C 10.688 8.253 -1.163 1.00 . A A . 1 MET CE 1 1
4 7742 1 1 1 MET CG C 10.891 10.128 -3.197 1.00 . A A . 1 MET CG 1 1
4 7743 1 1 1 MET H1 H 11.619 11.457 -5.260 1.00 . A A . 1 MET H1 1 1
4 7744 1 1 1 MET H2 H 10.354 10.989 -6.196 1.00 . A A . 1 MET H2 1 1
4 7745 1 1 1 MET H3 H 11.889 10.978 -6.809 1.00 . A A . 1 MET H3 1 1
4 7746 1 1 1 MET HA H 12.543 9.296 -5.214 1.00 . A A . 1 MET HA 1 1
4 7747 1 1 1 MET HB2 H 9.562 9.211 -4.624 1.00 . A A . 1 MET HB2 1 1
4 7748 1 1 1 MET HB3 H 10.804 8.125 -3.959 1.00 . A A . 1 MET HB3 1 1
4 7749 1 1 1 MET HE1 H 11.768 8.360 -1.053 1.00 . A A . 1 MET HE1 1 1
4 7750 1 1 1 MET HE2 H 10.258 7.945 -0.208 1.00 . A A . 1 MET HE2 1 1
4 7751 1 1 1 MET HE3 H 10.470 7.496 -1.913 1.00 . A A . 1 MET HE3 1 1
4 7752 1 1 1 MET HG2 H 11.957 10.100 -2.968 1.00 . A A . 1 MET HG2 1 1
4 7753 1 1 1 MET HG3 H 10.648 11.130 -3.551 1.00 . A A . 1 MET HG3 1 1
4 7754 1 1 1 MET N N 11.329 10.817 -5.983 1.00 . A A . 1 MET N 1 1
4 7755 1 1 1 MET O O 11.337 8.874 -7.835 1.00 . A A . 1 MET O 1 1
4 7756 1 1 1 MET SD S 9.972 9.838 -1.664 1.00 . A A . 1 MET SD 1 1
4 7757 1 1 2 ALA C C 9.379 5.472 -7.336 1.00 . A A . 2 ALA C 1 1
4 7758 1 1 2 ALA CA C 10.729 6.192 -7.441 1.00 . A A . 2 ALA CA 1 1
4 7759 1 1 2 ALA CB C 11.888 5.200 -7.394 1.00 . A A . 2 ALA CB 1 1
4 7760 1 1 2 ALA H H 10.838 6.900 -5.433 1.00 . A A . 2 ALA H 1 1
4 7761 1 1 2 ALA HA H 10.760 6.693 -8.411 1.00 . A A . 2 ALA HA 1 1
4 7762 1 1 2 ALA HB1 H 11.778 4.478 -8.202 1.00 . A A . 2 ALA HB1 1 1
4 7763 1 1 2 ALA HB2 H 12.833 5.729 -7.516 1.00 . A A . 2 ALA HB2 1 1
4 7764 1 1 2 ALA HB3 H 11.890 4.681 -6.434 1.00 . A A . 2 ALA HB3 1 1
4 7765 1 1 2 ALA N N 10.933 7.190 -6.395 1.00 . A A . 2 ALA N 1 1
4 7766 1 1 2 ALA O O 9.003 4.766 -8.266 1.00 . A A . 2 ALA O 1 1
4 7767 1 1 3 PHE C C 6.484 5.792 -5.041 1.00 . A A . 3 PHE C 1 1
4 7768 1 1 3 PHE CA C 7.340 5.028 -6.054 1.00 . A A . 3 PHE CA 1 1
4 7769 1 1 3 PHE CB C 7.508 3.569 -5.627 1.00 . A A . 3 PHE CB 1 1
4 7770 1 1 3 PHE CD1 C 7.622 3.402 -3.106 1.00 . A A . 3 PHE CD1 1 1
4 7771 1 1 3 PHE CD2 C 9.674 3.190 -4.387 1.00 . A A . 3 PHE CD2 1 1
4 7772 1 1 3 PHE CE1 C 8.345 3.237 -1.918 1.00 . A A . 3 PHE CE1 1 1
4 7773 1 1 3 PHE CE2 C 10.397 3.027 -3.198 1.00 . A A . 3 PHE CE2 1 1
4 7774 1 1 3 PHE CG C 8.285 3.384 -4.343 1.00 . A A . 3 PHE CG 1 1
4 7775 1 1 3 PHE CZ C 9.732 3.049 -1.963 1.00 . A A . 3 PHE CZ 1 1
4 7776 1 1 3 PHE H H 9.011 6.208 -5.471 1.00 . A A . 3 PHE H 1 1
4 7777 1 1 3 PHE HA H 6.824 5.054 -7.015 1.00 . A A . 3 PHE HA 1 1
4 7778 1 1 3 PHE HB2 H 6.520 3.121 -5.503 1.00 . A A . 3 PHE HB2 1 1
4 7779 1 1 3 PHE HB3 H 8.019 3.029 -6.425 1.00 . A A . 3 PHE HB3 1 1
4 7780 1 1 3 PHE HD1 H 6.552 3.549 -3.068 1.00 . A A . 3 PHE HD1 1 1
4 7781 1 1 3 PHE HD2 H 10.189 3.168 -5.336 1.00 . A A . 3 PHE HD2 1 1
4 7782 1 1 3 PHE HE1 H 7.833 3.255 -0.966 1.00 . A A . 3 PHE HE1 1 1
4 7783 1 1 3 PHE HE2 H 11.468 2.883 -3.232 1.00 . A A . 3 PHE HE2 1 1
4 7784 1 1 3 PHE HZ H 10.288 2.921 -1.047 1.00 . A A . 3 PHE HZ 1 1
4 7785 1 1 3 PHE N N 8.651 5.642 -6.225 1.00 . A A . 3 PHE N 1 1
4 7786 1 1 3 PHE O O 5.471 5.274 -4.577 1.00 . A A . 3 PHE O 1 1
4 7787 1 1 4 SER C C 5.103 8.665 -4.363 1.00 . A A . 4 SER C 1 1
4 7788 1 1 4 SER CA C 6.184 7.816 -3.699 1.00 . A A . 4 SER CA 1 1
4 7789 1 1 4 SER CB C 7.191 8.687 -2.955 1.00 . A A . 4 SER CB 1 1
4 7790 1 1 4 SER H H 7.698 7.422 -5.133 1.00 . A A . 4 SER H 1 1
4 7791 1 1 4 SER HA H 5.707 7.150 -2.978 1.00 . A A . 4 SER HA 1 1
4 7792 1 1 4 SER HB2 H 7.956 8.049 -2.512 1.00 . A A . 4 SER HB2 1 1
4 7793 1 1 4 SER HB3 H 7.657 9.380 -3.653 1.00 . A A . 4 SER HB3 1 1
4 7794 1 1 4 SER HG H 7.206 9.971 -1.494 1.00 . A A . 4 SER HG 1 1
4 7795 1 1 4 SER N N 6.884 7.019 -4.693 1.00 . A A . 4 SER N 1 1
4 7796 1 1 4 SER O O 5.023 8.722 -5.588 1.00 . A A . 4 SER O 1 1
4 7797 1 1 4 SER OG O 6.551 9.422 -1.934 1.00 . A A . 4 SER OG 1 1
4 7798 1 1 5 SER C C 3.756 11.492 -4.603 1.00 . A A . 5 SER C 1 1
4 7799 1 1 5 SER CA C 3.193 10.180 -4.045 1.00 . A A . 5 SER CA 1 1
4 7800 1 1 5 SER CB C 2.195 10.440 -2.913 1.00 . A A . 5 SER CB 1 1
4 7801 1 1 5 SER H H 4.382 9.247 -2.559 1.00 . A A . 5 SER H 1 1
4 7802 1 1 5 SER HA H 2.681 9.649 -4.844 1.00 . A A . 5 SER HA 1 1
4 7803 1 1 5 SER HB2 H 1.337 10.997 -3.294 1.00 . A A . 5 SER HB2 1 1
4 7804 1 1 5 SER HB3 H 1.853 9.488 -2.509 1.00 . A A . 5 SER HB3 1 1
4 7805 1 1 5 SER HG H 3.018 12.058 -2.248 1.00 . A A . 5 SER HG 1 1
4 7806 1 1 5 SER N N 4.270 9.329 -3.560 1.00 . A A . 5 SER N 1 1
4 7807 1 1 5 SER O O 3.281 12.570 -4.250 1.00 . A A . 5 SER O 1 1
4 7808 1 1 5 SER OG O 2.819 11.184 -1.893 1.00 . A A . 5 SER OG 1 1
4 7809 1 1 6 GLU C C 6.180 12.305 -7.305 1.00 . A A . 6 GLU C 1 1
4 7810 1 1 6 GLU CA C 5.472 12.570 -5.978 1.00 . A A . 6 GLU CA 1 1
4 7811 1 1 6 GLU CB C 6.492 12.995 -4.914 1.00 . A A . 6 GLU CB 1 1
4 7812 1 1 6 GLU CD C 8.809 12.723 -5.954 1.00 . A A . 6 GLU CD 1 1
4 7813 1 1 6 GLU CG C 7.737 13.704 -5.462 1.00 . A A . 6 GLU CG 1 1
4 7814 1 1 6 GLU H H 5.058 10.488 -5.789 1.00 . A A . 6 GLU H 1 1
4 7815 1 1 6 GLU HA H 4.766 13.389 -6.129 1.00 . A A . 6 GLU HA 1 1
4 7816 1 1 6 GLU HB2 H 5.990 13.654 -4.208 1.00 . A A . 6 GLU HB2 1 1
4 7817 1 1 6 GLU HB3 H 6.815 12.112 -4.377 1.00 . A A . 6 GLU HB3 1 1
4 7818 1 1 6 GLU HG2 H 7.447 14.377 -6.267 1.00 . A A . 6 GLU HG2 1 1
4 7819 1 1 6 GLU HG3 H 8.174 14.298 -4.657 1.00 . A A . 6 GLU HG3 1 1
4 7820 1 1 6 GLU N N 4.766 11.402 -5.471 1.00 . A A . 6 GLU N 1 1
4 7821 1 1 6 GLU O O 6.329 13.233 -8.098 1.00 . A A . 6 GLU O 1 1
4 7822 1 1 6 GLU OE1 O 8.764 11.542 -5.541 1.00 . A A . 6 GLU OE1 1 1
4 7823 1 1 6 GLU OE2 O 9.673 13.160 -6.744 1.00 . A A . 6 GLU OE2 1 1
4 7824 1 1 7 GLN C C 6.646 11.144 -10.021 1.00 . A A . 7 GLN C 1 1
4 7825 1 1 7 GLN CA C 7.439 10.839 -8.759 1.00 . A A . 7 GLN CA 1 1
4 7826 1 1 7 GLN CB C 8.080 9.448 -8.783 1.00 . A A . 7 GLN CB 1 1
4 7827 1 1 7 GLN CD C 6.172 7.900 -8.489 1.00 . A A . 7 GLN CD 1 1
4 7828 1 1 7 GLN CG C 7.449 8.417 -7.861 1.00 . A A . 7 GLN CG 1 1
4 7829 1 1 7 GLN H H 6.409 10.302 -6.964 1.00 . A A . 7 GLN H 1 1
4 7830 1 1 7 GLN HA H 8.270 11.544 -8.723 1.00 . A A . 7 GLN HA 1 1
4 7831 1 1 7 GLN HB2 H 8.054 9.049 -9.795 1.00 . A A . 7 GLN HB2 1 1
4 7832 1 1 7 GLN HB3 H 9.121 9.565 -8.481 1.00 . A A . 7 GLN HB3 1 1
4 7833 1 1 7 GLN HE21 H 5.452 6.423 -9.639 1.00 . A A . 7 GLN HE21 1 1
4 7834 1 1 7 GLN HE22 H 7.149 6.271 -9.240 1.00 . A A . 7 GLN HE22 1 1
4 7835 1 1 7 GLN HG2 H 8.152 7.596 -7.777 1.00 . A A . 7 GLN HG2 1 1
4 7836 1 1 7 GLN HG3 H 7.276 8.818 -6.864 1.00 . A A . 7 GLN HG3 1 1
4 7837 1 1 7 GLN N N 6.626 11.074 -7.574 1.00 . A A . 7 GLN N 1 1
4 7838 1 1 7 GLN NE2 N 6.272 6.770 -9.180 1.00 . A A . 7 GLN NE2 1 1
4 7839 1 1 7 GLN O O 7.031 12.026 -10.783 1.00 . A A . 7 GLN O 1 1
4 7840 1 1 7 GLN OE1 O 5.110 8.500 -8.362 1.00 . A A . 7 GLN OE1 1 1
4 7841 1 1 8 PHE C C 4.194 12.130 -11.373 1.00 . A A . 8 PHE C 1 1
4 7842 1 1 8 PHE CA C 4.684 10.682 -11.395 1.00 . A A . 8 PHE CA 1 1
4 7843 1 1 8 PHE CB C 3.500 9.720 -11.356 1.00 . A A . 8 PHE CB 1 1
4 7844 1 1 8 PHE CD1 C 2.431 9.464 -13.626 1.00 . A A . 8 PHE CD1 1 1
4 7845 1 1 8 PHE CD2 C 1.414 10.975 -12.023 1.00 . A A . 8 PHE CD2 1 1
4 7846 1 1 8 PHE CE1 C 1.420 9.765 -14.549 1.00 . A A . 8 PHE CE1 1 1
4 7847 1 1 8 PHE CE2 C 0.401 11.272 -12.944 1.00 . A A . 8 PHE CE2 1 1
4 7848 1 1 8 PHE CG C 2.421 10.061 -12.360 1.00 . A A . 8 PHE CG 1 1
4 7849 1 1 8 PHE CZ C 0.403 10.664 -14.206 1.00 . A A . 8 PHE CZ 1 1
4 7850 1 1 8 PHE H H 5.289 9.682 -9.616 1.00 . A A . 8 PHE H 1 1
4 7851 1 1 8 PHE HA H 5.245 10.517 -12.313 1.00 . A A . 8 PHE HA 1 1
4 7852 1 1 8 PHE HB2 H 3.827 8.694 -11.531 1.00 . A A . 8 PHE HB2 1 1
4 7853 1 1 8 PHE HB3 H 3.081 9.755 -10.353 1.00 . A A . 8 PHE HB3 1 1
4 7854 1 1 8 PHE HD1 H 3.216 8.772 -13.889 1.00 . A A . 8 PHE HD1 1 1
4 7855 1 1 8 PHE HD2 H 1.412 11.453 -11.053 1.00 . A A . 8 PHE HD2 1 1
4 7856 1 1 8 PHE HE1 H 1.425 9.300 -15.525 1.00 . A A . 8 PHE HE1 1 1
4 7857 1 1 8 PHE HE2 H -0.380 11.969 -12.678 1.00 . A A . 8 PHE HE2 1 1
4 7858 1 1 8 PHE HZ H -0.378 10.888 -14.920 1.00 . A A . 8 PHE HZ 1 1
4 7859 1 1 8 PHE N N 5.543 10.427 -10.251 1.00 . A A . 8 PHE N 1 1
4 7860 1 1 8 PHE O O 3.955 12.723 -12.423 1.00 . A A . 8 PHE O 1 1
4 7861 1 1 9 THR C C 4.582 15.031 -10.621 1.00 . A A . 9 THR C 1 1
4 7862 1 1 9 THR CA C 3.546 14.067 -10.047 1.00 . A A . 9 THR CA 1 1
4 7863 1 1 9 THR CB C 3.251 14.358 -8.574 1.00 . A A . 9 THR CB 1 1
4 7864 1 1 9 THR CG2 C 2.707 15.766 -8.371 1.00 . A A . 9 THR CG2 1 1
4 7865 1 1 9 THR H H 4.277 12.187 -9.346 1.00 . A A . 9 THR H 1 1
4 7866 1 1 9 THR HA H 2.622 14.167 -10.617 1.00 . A A . 9 THR HA 1 1
4 7867 1 1 9 THR HB H 4.166 14.245 -7.996 1.00 . A A . 9 THR HB 1 1
4 7868 1 1 9 THR HG1 H 2.566 12.565 -8.244 1.00 . A A . 9 THR HG1 1 1
4 7869 1 1 9 THR HG21 H 2.455 15.904 -7.319 1.00 . A A . 9 THR HG21 1 1
4 7870 1 1 9 THR HG22 H 3.458 16.496 -8.663 1.00 . A A . 9 THR HG22 1 1
4 7871 1 1 9 THR HG23 H 1.806 15.893 -8.965 1.00 . A A . 9 THR HG23 1 1
4 7872 1 1 9 THR N N 4.041 12.706 -10.180 1.00 . A A . 9 THR N 1 1
4 7873 1 1 9 THR O O 4.238 15.945 -11.370 1.00 . A A . 9 THR O 1 1
4 7874 1 1 9 THR OG1 O 2.271 13.466 -8.095 1.00 . A A . 9 THR OG1 1 1
4 7875 1 1 10 THR C C 6.924 15.586 -12.341 1.00 . A A . 10 THR C 1 1
4 7876 1 1 10 THR CA C 6.892 15.707 -10.821 1.00 . A A . 10 THR CA 1 1
4 7877 1 1 10 THR CB C 8.255 15.424 -10.180 1.00 . A A . 10 THR CB 1 1
4 7878 1 1 10 THR CG2 C 9.140 14.552 -11.066 1.00 . A A . 10 THR CG2 1 1
4 7879 1 1 10 THR H H 6.128 14.091 -9.642 1.00 . A A . 10 THR H 1 1
4 7880 1 1 10 THR HA H 6.619 16.730 -10.569 1.00 . A A . 10 THR HA 1 1
4 7881 1 1 10 THR HB H 8.108 14.944 -9.212 1.00 . A A . 10 THR HB 1 1
4 7882 1 1 10 THR HG1 H 8.467 17.144 -9.309 1.00 . A A . 10 THR HG1 1 1
4 7883 1 1 10 THR HG21 H 9.355 15.077 -12.000 1.00 . A A . 10 THR HG21 1 1
4 7884 1 1 10 THR HG22 H 10.068 14.338 -10.546 1.00 . A A . 10 THR HG22 1 1
4 7885 1 1 10 THR HG23 H 8.631 13.617 -11.290 1.00 . A A . 10 THR HG23 1 1
4 7886 1 1 10 THR N N 5.862 14.838 -10.279 1.00 . A A . 10 THR N 1 1
4 7887 1 1 10 THR O O 7.254 16.558 -13.015 1.00 . A A . 10 THR O 1 1
4 7888 1 1 10 THR OG1 O 8.930 16.646 -9.987 1.00 . A A . 10 THR OG1 1 1
4 7889 1 1 11 LYS C C 5.483 15.178 -14.920 1.00 . A A . 11 LYS C 1 1
4 7890 1 1 11 LYS CA C 6.504 14.219 -14.324 1.00 . A A . 11 LYS CA 1 1
4 7891 1 1 11 LYS CB C 6.127 12.782 -14.694 1.00 . A A . 11 LYS CB 1 1
4 7892 1 1 11 LYS CD C 8.503 11.968 -14.214 1.00 . A A . 11 LYS CD 1 1
4 7893 1 1 11 LYS CE C 9.237 10.925 -13.374 1.00 . A A . 11 LYS CE 1 1
4 7894 1 1 11 LYS CG C 7.006 11.728 -14.028 1.00 . A A . 11 LYS CG 1 1
4 7895 1 1 11 LYS H H 6.370 13.620 -12.276 1.00 . A A . 11 LYS H 1 1
4 7896 1 1 11 LYS HA H 7.477 14.441 -14.760 1.00 . A A . 11 LYS HA 1 1
4 7897 1 1 11 LYS HB2 H 5.097 12.593 -14.404 1.00 . A A . 11 LYS HB2 1 1
4 7898 1 1 11 LYS HB3 H 6.193 12.680 -15.773 1.00 . A A . 11 LYS HB3 1 1
4 7899 1 1 11 LYS HD2 H 8.775 11.863 -15.266 1.00 . A A . 11 LYS HD2 1 1
4 7900 1 1 11 LYS HD3 H 8.764 12.962 -13.860 1.00 . A A . 11 LYS HD3 1 1
4 7901 1 1 11 LYS HE2 H 8.917 11.025 -12.336 1.00 . A A . 11 LYS HE2 1 1
4 7902 1 1 11 LYS HE3 H 8.963 9.928 -13.726 1.00 . A A . 11 LYS HE3 1 1
4 7903 1 1 11 LYS HG2 H 6.789 11.737 -12.967 1.00 . A A . 11 LYS HG2 1 1
4 7904 1 1 11 LYS HG3 H 6.747 10.751 -14.432 1.00 . A A . 11 LYS HG3 1 1
4 7905 1 1 11 LYS HZ1 H 11.001 11.005 -14.415 1.00 . A A . 11 LYS HZ1 1 1
4 7906 1 1 11 LYS HZ2 H 10.951 12.010 -13.106 1.00 . A A . 11 LYS HZ2 1 1
4 7907 1 1 11 LYS HZ3 H 11.156 10.390 -12.896 1.00 . A A . 11 LYS HZ3 1 1
4 7908 1 1 11 LYS N N 6.581 14.405 -12.880 1.00 . A A . 11 LYS N 1 1
4 7909 1 1 11 LYS NZ N 10.698 11.096 -13.456 1.00 . A A . 11 LYS NZ 1 1
4 7910 1 1 11 LYS O O 5.772 15.809 -15.930 1.00 . A A . 11 LYS O 1 1
4 7911 1 1 12 LEU C C 3.808 17.620 -14.856 1.00 . A A . 12 LEU C 1 1
4 7912 1 1 12 LEU CA C 3.257 16.203 -14.747 1.00 . A A . 12 LEU CA 1 1
4 7913 1 1 12 LEU CB C 2.094 16.230 -13.752 1.00 . A A . 12 LEU CB 1 1
4 7914 1 1 12 LEU CD1 C 0.405 15.012 -12.423 1.00 . A A . 12 LEU CD1 1 1
4 7915 1 1 12 LEU CD2 C 0.843 14.325 -14.796 1.00 . A A . 12 LEU CD2 1 1
4 7916 1 1 12 LEU CG C 1.468 14.859 -13.508 1.00 . A A . 12 LEU CG 1 1
4 7917 1 1 12 LEU H H 4.120 14.708 -13.488 1.00 . A A . 12 LEU H 1 1
4 7918 1 1 12 LEU HA H 2.888 15.890 -15.722 1.00 . A A . 12 LEU HA 1 1
4 7919 1 1 12 LEU HB2 H 2.449 16.628 -12.801 1.00 . A A . 12 LEU HB2 1 1
4 7920 1 1 12 LEU HB3 H 1.324 16.901 -14.133 1.00 . A A . 12 LEU HB3 1 1
4 7921 1 1 12 LEU HD11 H -0.391 15.665 -12.784 1.00 . A A . 12 LEU HD11 1 1
4 7922 1 1 12 LEU HD12 H -0.006 14.037 -12.173 1.00 . A A . 12 LEU HD12 1 1
4 7923 1 1 12 LEU HD13 H 0.860 15.453 -11.535 1.00 . A A . 12 LEU HD13 1 1
4 7924 1 1 12 LEU HD21 H 0.110 15.037 -15.174 1.00 . A A . 12 LEU HD21 1 1
4 7925 1 1 12 LEU HD22 H 1.625 14.176 -15.542 1.00 . A A . 12 LEU HD22 1 1
4 7926 1 1 12 LEU HD23 H 0.355 13.374 -14.599 1.00 . A A . 12 LEU HD23 1 1
4 7927 1 1 12 LEU HG H 2.232 14.169 -13.158 1.00 . A A . 12 LEU HG 1 1
4 7928 1 1 12 LEU N N 4.301 15.285 -14.298 1.00 . A A . 12 LEU N 1 1
4 7929 1 1 12 LEU O O 3.467 18.356 -15.779 1.00 . A A . 12 LEU O 1 1
4 7930 1 1 13 ASN C C 6.374 19.489 -14.947 1.00 . A A . 13 ASN C 1 1
4 7931 1 1 13 ASN CA C 5.271 19.323 -13.898 1.00 . A A . 13 ASN CA 1 1
4 7932 1 1 13 ASN CB C 5.786 19.650 -12.496 1.00 . A A . 13 ASN CB 1 1
4 7933 1 1 13 ASN CG C 4.647 19.641 -11.492 1.00 . A A . 13 ASN CG 1 1
4 7934 1 1 13 ASN H H 4.901 17.345 -13.167 1.00 . A A . 13 ASN H 1 1
4 7935 1 1 13 ASN HA H 4.488 20.043 -14.141 1.00 . A A . 13 ASN HA 1 1
4 7936 1 1 13 ASN HB2 H 6.533 18.915 -12.198 1.00 . A A . 13 ASN HB2 1 1
4 7937 1 1 13 ASN HB3 H 6.250 20.636 -12.496 1.00 . A A . 13 ASN HB3 1 1
4 7938 1 1 13 ASN HD21 H 3.811 18.501 -10.033 1.00 . A A . 13 ASN HD21 1 1
4 7939 1 1 13 ASN HD22 H 5.183 17.789 -10.844 1.00 . A A . 13 ASN HD22 1 1
4 7940 1 1 13 ASN N N 4.667 17.997 -13.905 1.00 . A A . 13 ASN N 1 1
4 7941 1 1 13 ASN ND2 N 4.539 18.558 -10.727 1.00 . A A . 13 ASN ND2 1 1
4 7942 1 1 13 ASN O O 6.945 20.573 -15.046 1.00 . A A . 13 ASN O 1 1
4 7943 1 1 13 ASN OD1 O 3.876 20.593 -11.408 1.00 . A A . 13 ASN OD1 1 1
4 7944 1 1 14 THR C C 7.199 17.928 -18.109 1.00 . A A . 14 THR C 1 1
4 7945 1 1 14 THR CA C 7.673 18.549 -16.792 1.00 . A A . 14 THR CA 1 1
4 7946 1 1 14 THR CB C 9.017 17.978 -16.326 1.00 . A A . 14 THR CB 1 1
4 7947 1 1 14 THR CG2 C 8.926 16.478 -16.042 1.00 . A A . 14 THR CG2 1 1
4 7948 1 1 14 THR H H 6.226 17.554 -15.584 1.00 . A A . 14 THR H 1 1
4 7949 1 1 14 THR HA H 7.824 19.612 -16.987 1.00 . A A . 14 THR HA 1 1
4 7950 1 1 14 THR HB H 9.336 18.492 -15.419 1.00 . A A . 14 THR HB 1 1
4 7951 1 1 14 THR HG1 H 9.603 17.867 -18.166 1.00 . A A . 14 THR HG1 1 1
4 7952 1 1 14 THR HG21 H 9.905 16.098 -15.755 1.00 . A A . 14 THR HG21 1 1
4 7953 1 1 14 THR HG22 H 8.230 16.315 -15.222 1.00 . A A . 14 THR HG22 1 1
4 7954 1 1 14 THR HG23 H 8.576 15.950 -16.927 1.00 . A A . 14 THR HG23 1 1
4 7955 1 1 14 THR N N 6.682 18.446 -15.729 1.00 . A A . 14 THR N 1 1
4 7956 1 1 14 THR O O 8.020 17.641 -18.978 1.00 . A A . 14 THR O 1 1
4 7957 1 1 14 THR OG1 O 9.982 18.182 -17.334 1.00 . A A . 14 THR OG1 1 1
4 7958 1 1 15 LEU C C 5.382 18.265 -20.624 1.00 . A A . 15 LEU C 1 1
4 7959 1 1 15 LEU CA C 5.340 17.203 -19.523 1.00 . A A . 15 LEU CA 1 1
4 7960 1 1 15 LEU CB C 3.891 16.747 -19.335 1.00 . A A . 15 LEU CB 1 1
4 7961 1 1 15 LEU CD1 C 2.255 15.168 -18.356 1.00 . A A . 15 LEU CD1 1 1
4 7962 1 1 15 LEU CD2 C 4.571 14.365 -18.809 1.00 . A A . 15 LEU CD2 1 1
4 7963 1 1 15 LEU CG C 3.731 15.566 -18.379 1.00 . A A . 15 LEU CG 1 1
4 7964 1 1 15 LEU H H 5.250 17.915 -17.512 1.00 . A A . 15 LEU H 1 1
4 7965 1 1 15 LEU HA H 5.939 16.353 -19.844 1.00 . A A . 15 LEU HA 1 1
4 7966 1 1 15 LEU HB2 H 3.311 17.587 -18.951 1.00 . A A . 15 LEU HB2 1 1
4 7967 1 1 15 LEU HB3 H 3.486 16.454 -20.304 1.00 . A A . 15 LEU HB3 1 1
4 7968 1 1 15 LEU HD11 H 1.937 14.878 -19.357 1.00 . A A . 15 LEU HD11 1 1
4 7969 1 1 15 LEU HD12 H 2.115 14.329 -17.674 1.00 . A A . 15 LEU HD12 1 1
4 7970 1 1 15 LEU HD13 H 1.657 16.012 -18.011 1.00 . A A . 15 LEU HD13 1 1
4 7971 1 1 15 LEU HD21 H 4.389 13.537 -18.125 1.00 . A A . 15 LEU HD21 1 1
4 7972 1 1 15 LEU HD22 H 4.303 14.075 -19.825 1.00 . A A . 15 LEU HD22 1 1
4 7973 1 1 15 LEU HD23 H 5.628 14.620 -18.774 1.00 . A A . 15 LEU HD23 1 1
4 7974 1 1 15 LEU HG H 4.026 15.874 -17.379 1.00 . A A . 15 LEU HG 1 1
4 7975 1 1 15 LEU N N 5.887 17.716 -18.270 1.00 . A A . 15 LEU N 1 1
4 7976 1 1 15 LEU O O 5.654 19.436 -20.373 1.00 . A A . 15 LEU O 1 1
4 7977 1 1 16 GLU C C 3.993 18.110 -23.981 1.00 . A A . 16 GLU C 1 1
4 7978 1 1 16 GLU CA C 5.029 18.690 -23.026 1.00 . A A . 16 GLU CA 1 1
4 7979 1 1 16 GLU CB C 6.409 18.780 -23.671 1.00 . A A . 16 GLU CB 1 1
4 7980 1 1 16 GLU CD C 5.910 20.091 -25.774 1.00 . A A . 16 GLU CD 1 1
4 7981 1 1 16 GLU CG C 6.596 20.104 -24.414 1.00 . A A . 16 GLU CG 1 1
4 7982 1 1 16 GLU H H 4.930 16.848 -22.011 1.00 . A A . 16 GLU H 1 1
4 7983 1 1 16 GLU HA H 4.713 19.684 -22.710 1.00 . A A . 16 GLU HA 1 1
4 7984 1 1 16 GLU HB2 H 7.146 18.720 -22.879 1.00 . A A . 16 GLU HB2 1 1
4 7985 1 1 16 GLU HB3 H 6.559 17.945 -24.351 1.00 . A A . 16 GLU HB3 1 1
4 7986 1 1 16 GLU HG2 H 6.205 20.922 -23.804 1.00 . A A . 16 GLU HG2 1 1
4 7987 1 1 16 GLU HG3 H 7.660 20.263 -24.572 1.00 . A A . 16 GLU HG3 1 1
4 7988 1 1 16 GLU N N 5.105 17.830 -21.858 1.00 . A A . 16 GLU N 1 1
4 7989 1 1 16 GLU O O 3.758 16.902 -23.967 1.00 . A A . 16 GLU O 1 1
4 7990 1 1 16 GLU OE1 O 5.217 21.086 -26.073 1.00 . A A . 16 GLU OE1 1 1
4 7991 1 1 16 GLU OE2 O 6.091 19.082 -26.492 1.00 . A A . 16 GLU OE2 1 1
4 7992 1 1 17 ASP C C 2.632 17.688 -26.837 1.00 . A A . 17 ASP C 1 1
4 7993 1 1 17 ASP CA C 2.243 18.550 -25.633 1.00 . A A . 17 ASP CA 1 1
4 7994 1 1 17 ASP CB C 1.445 19.773 -26.097 1.00 . A A . 17 ASP CB 1 1
4 7995 1 1 17 ASP CG C 1.140 20.753 -24.967 1.00 . A A . 17 ASP CG 1 1
4 7996 1 1 17 ASP H H 3.675 19.921 -24.873 1.00 . A A . 17 ASP H 1 1
4 7997 1 1 17 ASP HA H 1.603 17.956 -24.976 1.00 . A A . 17 ASP HA 1 1
4 7998 1 1 17 ASP HB2 H 2.028 20.298 -26.853 1.00 . A A . 17 ASP HB2 1 1
4 7999 1 1 17 ASP HB3 H 0.510 19.442 -26.544 1.00 . A A . 17 ASP HB3 1 1
4 8000 1 1 17 ASP N N 3.372 18.956 -24.808 1.00 . A A . 17 ASP N 1 1
4 8001 1 1 17 ASP O O 1.930 17.705 -27.848 1.00 . A A . 17 ASP O 1 1
4 8002 1 1 17 ASP OD1 O -0.037 20.792 -24.545 1.00 . A A . 17 ASP OD1 1 1
4 8003 1 1 17 ASP OD2 O 2.079 21.452 -24.532 1.00 . A A . 17 ASP OD2 1 1
4 8004 1 1 18 SER C C 4.501 14.734 -27.565 1.00 . A A . 18 SER C 1 1
4 8005 1 1 18 SER CA C 4.246 16.200 -27.901 1.00 . A A . 18 SER CA 1 1
4 8006 1 1 18 SER CB C 5.514 16.862 -28.434 1.00 . A A . 18 SER CB 1 1
4 8007 1 1 18 SER H H 4.237 16.870 -25.874 1.00 . A A . 18 SER H 1 1
4 8008 1 1 18 SER HA H 3.498 16.233 -28.694 1.00 . A A . 18 SER HA 1 1
4 8009 1 1 18 SER HB2 H 5.890 16.287 -29.281 1.00 . A A . 18 SER HB2 1 1
4 8010 1 1 18 SER HB3 H 5.281 17.877 -28.763 1.00 . A A . 18 SER HB3 1 1
4 8011 1 1 18 SER HG H 6.376 17.767 -26.968 1.00 . A A . 18 SER HG 1 1
4 8012 1 1 18 SER N N 3.735 16.935 -26.752 1.00 . A A . 18 SER N 1 1
4 8013 1 1 18 SER O O 4.799 14.384 -26.425 1.00 . A A . 18 SER O 1 1
4 8014 1 1 18 SER OG O 6.499 16.913 -27.428 1.00 . A A . 18 SER OG 1 1
4 8015 1 1 19 GLN C C 5.905 12.107 -27.884 1.00 . A A . 19 GLN C 1 1
4 8016 1 1 19 GLN CA C 4.540 12.451 -28.476 1.00 . A A . 19 GLN CA 1 1
4 8017 1 1 19 GLN CB C 4.372 11.842 -29.873 1.00 . A A . 19 GLN CB 1 1
4 8018 1 1 19 GLN CD C 3.857 9.449 -29.117 1.00 . A A . 19 GLN CD 1 1
4 8019 1 1 19 GLN CG C 4.756 10.358 -29.952 1.00 . A A . 19 GLN CG 1 1
4 8020 1 1 19 GLN H H 4.149 14.253 -29.506 1.00 . A A . 19 GLN H 1 1
4 8021 1 1 19 GLN HA H 3.767 12.057 -27.817 1.00 . A A . 19 GLN HA 1 1
4 8022 1 1 19 GLN HB2 H 3.335 11.963 -30.192 1.00 . A A . 19 GLN HB2 1 1
4 8023 1 1 19 GLN HB3 H 5.010 12.389 -30.567 1.00 . A A . 19 GLN HB3 1 1
4 8024 1 1 19 GLN HE21 H 3.496 7.499 -28.696 1.00 . A A . 19 GLN HE21 1 1
4 8025 1 1 19 GLN HE22 H 4.803 7.797 -29.828 1.00 . A A . 19 GLN HE22 1 1
4 8026 1 1 19 GLN HG2 H 4.682 10.042 -30.993 1.00 . A A . 19 GLN HG2 1 1
4 8027 1 1 19 GLN HG3 H 5.788 10.228 -29.631 1.00 . A A . 19 GLN HG3 1 1
4 8028 1 1 19 GLN N N 4.375 13.886 -28.591 1.00 . A A . 19 GLN N 1 1
4 8029 1 1 19 GLN NE2 N 4.072 8.141 -29.224 1.00 . A A . 19 GLN NE2 1 1
4 8030 1 1 19 GLN O O 6.032 11.106 -27.185 1.00 . A A . 19 GLN O 1 1
4 8031 1 1 19 GLN OE1 O 2.984 9.906 -28.387 1.00 . A A . 19 GLN OE1 1 1
4 8032 1 1 20 GLU C C 8.203 12.680 -26.086 1.00 . A A . 20 GLU C 1 1
4 8033 1 1 20 GLU CA C 8.259 12.694 -27.609 1.00 . A A . 20 GLU CA 1 1
4 8034 1 1 20 GLU CB C 9.208 13.800 -28.080 1.00 . A A . 20 GLU CB 1 1
4 8035 1 1 20 GLU CD C 8.346 13.856 -30.495 1.00 . A A . 20 GLU CD 1 1
4 8036 1 1 20 GLU CG C 9.547 13.691 -29.565 1.00 . A A . 20 GLU CG 1 1
4 8037 1 1 20 GLU H H 6.792 13.732 -28.743 1.00 . A A . 20 GLU H 1 1
4 8038 1 1 20 GLU HA H 8.631 11.728 -27.956 1.00 . A A . 20 GLU HA 1 1
4 8039 1 1 20 GLU HB2 H 8.765 14.777 -27.879 1.00 . A A . 20 GLU HB2 1 1
4 8040 1 1 20 GLU HB3 H 10.136 13.720 -27.515 1.00 . A A . 20 GLU HB3 1 1
4 8041 1 1 20 GLU HG2 H 10.267 14.471 -29.798 1.00 . A A . 20 GLU HG2 1 1
4 8042 1 1 20 GLU HG3 H 10.011 12.722 -29.738 1.00 . A A . 20 GLU HG3 1 1
4 8043 1 1 20 GLU N N 6.930 12.923 -28.150 1.00 . A A . 20 GLU N 1 1
4 8044 1 1 20 GLU O O 8.498 11.669 -25.451 1.00 . A A . 20 GLU O 1 1
4 8045 1 1 20 GLU OE1 O 8.317 13.157 -31.529 1.00 . A A . 20 GLU OE1 1 1
4 8046 1 1 20 GLU OE2 O 7.461 14.678 -30.174 1.00 . A A . 20 GLU OE2 1 1
4 8047 1 1 21 SER C C 6.689 13.051 -23.457 1.00 . A A . 21 SER C 1 1
4 8048 1 1 21 SER CA C 7.742 13.974 -24.059 1.00 . A A . 21 SER CA 1 1
4 8049 1 1 21 SER CB C 7.419 15.426 -23.716 1.00 . A A . 21 SER CB 1 1
4 8050 1 1 21 SER H H 7.578 14.605 -26.098 1.00 . A A . 21 SER H 1 1
4 8051 1 1 21 SER HA H 8.709 13.731 -23.623 1.00 . A A . 21 SER HA 1 1
4 8052 1 1 21 SER HB2 H 6.453 15.700 -24.143 1.00 . A A . 21 SER HB2 1 1
4 8053 1 1 21 SER HB3 H 7.377 15.529 -22.631 1.00 . A A . 21 SER HB3 1 1
4 8054 1 1 21 SER HG H 8.282 16.382 -25.170 1.00 . A A . 21 SER HG 1 1
4 8055 1 1 21 SER N N 7.819 13.821 -25.505 1.00 . A A . 21 SER N 1 1
4 8056 1 1 21 SER O O 6.934 12.425 -22.426 1.00 . A A . 21 SER O 1 1
4 8057 1 1 21 SER OG O 8.423 16.273 -24.228 1.00 . A A . 21 SER OG 1 1
4 8058 1 1 22 ILE C C 4.816 10.671 -23.561 1.00 . A A . 22 ILE C 1 1
4 8059 1 1 22 ILE CA C 4.429 12.145 -23.578 1.00 . A A . 22 ILE CA 1 1
4 8060 1 1 22 ILE CB C 3.155 12.356 -24.406 1.00 . A A . 22 ILE CB 1 1
4 8061 1 1 22 ILE CD1 C 2.128 14.050 -22.772 1.00 . A A . 22 ILE CD1 1 1
4 8062 1 1 22 ILE CG1 C 2.586 13.768 -24.204 1.00 . A A . 22 ILE CG1 1 1
4 8063 1 1 22 ILE CG2 C 2.109 11.301 -24.030 1.00 . A A . 22 ILE CG2 1 1
4 8064 1 1 22 ILE H H 5.367 13.471 -24.954 1.00 . A A . 22 ILE H 1 1
4 8065 1 1 22 ILE HA H 4.225 12.443 -22.550 1.00 . A A . 22 ILE HA 1 1
4 8066 1 1 22 ILE HB H 3.402 12.225 -25.461 1.00 . A A . 22 ILE HB 1 1
4 8067 1 1 22 ILE HD11 H 2.966 13.970 -22.081 1.00 . A A . 22 ILE HD11 1 1
4 8068 1 1 22 ILE HD12 H 1.734 15.064 -22.720 1.00 . A A . 22 ILE HD12 1 1
4 8069 1 1 22 ILE HD13 H 1.347 13.347 -22.486 1.00 . A A . 22 ILE HD13 1 1
4 8070 1 1 22 ILE HG12 H 3.348 14.498 -24.471 1.00 . A A . 22 ILE HG12 1 1
4 8071 1 1 22 ILE HG13 H 1.734 13.898 -24.868 1.00 . A A . 22 ILE HG13 1 1
4 8072 1 1 22 ILE HG21 H 1.172 11.524 -24.542 1.00 . A A . 22 ILE HG21 1 1
4 8073 1 1 22 ILE HG22 H 2.457 10.311 -24.334 1.00 . A A . 22 ILE HG22 1 1
4 8074 1 1 22 ILE HG23 H 1.953 11.304 -22.954 1.00 . A A . 22 ILE HG23 1 1
4 8075 1 1 22 ILE N N 5.515 12.961 -24.094 1.00 . A A . 22 ILE N 1 1
4 8076 1 1 22 ILE O O 4.673 10.018 -22.530 1.00 . A A . 22 ILE O 1 1
4 8077 1 1 23 SER C C 6.738 8.357 -23.820 1.00 . A A . 23 SER C 1 1
4 8078 1 1 23 SER CA C 5.601 8.721 -24.769 1.00 . A A . 23 SER CA 1 1
4 8079 1 1 23 SER CB C 5.951 8.317 -26.199 1.00 . A A . 23 SER CB 1 1
4 8080 1 1 23 SER H H 5.464 10.722 -25.502 1.00 . A A . 23 SER H 1 1
4 8081 1 1 23 SER HA H 4.715 8.166 -24.469 1.00 . A A . 23 SER HA 1 1
4 8082 1 1 23 SER HB2 H 6.081 7.236 -26.242 1.00 . A A . 23 SER HB2 1 1
4 8083 1 1 23 SER HB3 H 5.138 8.604 -26.865 1.00 . A A . 23 SER HB3 1 1
4 8084 1 1 23 SER HG H 6.933 9.854 -26.834 1.00 . A A . 23 SER HG 1 1
4 8085 1 1 23 SER N N 5.304 10.139 -24.689 1.00 . A A . 23 SER N 1 1
4 8086 1 1 23 SER O O 6.743 7.251 -23.289 1.00 . A A . 23 SER O 1 1
4 8087 1 1 23 SER OG O 7.147 8.936 -26.614 1.00 . A A . 23 SER OG 1 1
4 8088 1 1 24 SER C C 8.346 8.856 -21.265 1.00 . A A . 24 SER C 1 1
4 8089 1 1 24 SER CA C 8.812 8.994 -22.712 1.00 . A A . 24 SER CA 1 1
4 8090 1 1 24 SER CB C 9.865 10.093 -22.845 1.00 . A A . 24 SER CB 1 1
4 8091 1 1 24 SER H H 7.647 10.167 -24.064 1.00 . A A . 24 SER H 1 1
4 8092 1 1 24 SER HA H 9.259 8.053 -23.023 1.00 . A A . 24 SER HA 1 1
4 8093 1 1 24 SER HB2 H 10.205 10.150 -23.877 1.00 . A A . 24 SER HB2 1 1
4 8094 1 1 24 SER HB3 H 9.421 11.045 -22.549 1.00 . A A . 24 SER HB3 1 1
4 8095 1 1 24 SER HG H 11.573 10.538 -22.042 1.00 . A A . 24 SER HG 1 1
4 8096 1 1 24 SER N N 7.693 9.268 -23.602 1.00 . A A . 24 SER N 1 1
4 8097 1 1 24 SER O O 8.741 7.918 -20.566 1.00 . A A . 24 SER O 1 1
4 8098 1 1 24 SER OG O 10.958 9.800 -22.000 1.00 . A A . 24 SER OG 1 1
4 8099 1 1 25 ALA C C 5.954 8.582 -19.370 1.00 . A A . 25 ALA C 1 1
4 8100 1 1 25 ALA CA C 6.938 9.744 -19.483 1.00 . A A . 25 ALA CA 1 1
4 8101 1 1 25 ALA CB C 6.242 11.076 -19.195 1.00 . A A . 25 ALA CB 1 1
4 8102 1 1 25 ALA H H 7.248 10.566 -21.419 1.00 . A A . 25 ALA H 1 1
4 8103 1 1 25 ALA HA H 7.740 9.592 -18.760 1.00 . A A . 25 ALA HA 1 1
4 8104 1 1 25 ALA HB1 H 5.454 11.245 -19.931 1.00 . A A . 25 ALA HB1 1 1
4 8105 1 1 25 ALA HB2 H 5.808 11.052 -18.194 1.00 . A A . 25 ALA HB2 1 1
4 8106 1 1 25 ALA HB3 H 6.967 11.887 -19.258 1.00 . A A . 25 ALA HB3 1 1
4 8107 1 1 25 ALA N N 7.505 9.792 -20.818 1.00 . A A . 25 ALA N 1 1
4 8108 1 1 25 ALA O O 5.831 7.972 -18.309 1.00 . A A . 25 ALA O 1 1
4 8109 1 1 26 SER C C 4.991 5.849 -20.355 1.00 . A A . 26 SER C 1 1
4 8110 1 1 26 SER CA C 4.295 7.192 -20.521 1.00 . A A . 26 SER CA 1 1
4 8111 1 1 26 SER CB C 3.538 7.256 -21.847 1.00 . A A . 26 SER CB 1 1
4 8112 1 1 26 SER H H 5.389 8.831 -21.308 1.00 . A A . 26 SER H 1 1
4 8113 1 1 26 SER HA H 3.580 7.310 -19.708 1.00 . A A . 26 SER HA 1 1
4 8114 1 1 26 SER HB2 H 2.965 8.184 -21.894 1.00 . A A . 26 SER HB2 1 1
4 8115 1 1 26 SER HB3 H 4.251 7.241 -22.669 1.00 . A A . 26 SER HB3 1 1
4 8116 1 1 26 SER HG H 2.235 6.231 -22.839 1.00 . A A . 26 SER HG 1 1
4 8117 1 1 26 SER N N 5.253 8.282 -20.469 1.00 . A A . 26 SER N 1 1
4 8118 1 1 26 SER O O 4.590 5.063 -19.502 1.00 . A A . 26 SER O 1 1
4 8119 1 1 26 SER OG O 2.662 6.159 -21.980 1.00 . A A . 26 SER OG 1 1
4 8120 1 1 27 LYS C C 7.317 4.116 -19.650 1.00 . A A . 27 LYS C 1 1
4 8121 1 1 27 LYS CA C 6.739 4.302 -21.048 1.00 . A A . 27 LYS CA 1 1
4 8122 1 1 27 LYS CB C 7.830 4.173 -22.118 1.00 . A A . 27 LYS CB 1 1
4 8123 1 1 27 LYS CD C 10.092 4.947 -22.910 1.00 . A A . 27 LYS CD 1 1
4 8124 1 1 27 LYS CE C 11.014 6.162 -23.017 1.00 . A A . 27 LYS CE 1 1
4 8125 1 1 27 LYS CG C 8.911 5.248 -21.992 1.00 . A A . 27 LYS CG 1 1
4 8126 1 1 27 LYS H H 6.328 6.251 -21.846 1.00 . A A . 27 LYS H 1 1
4 8127 1 1 27 LYS HA H 6.019 3.501 -21.211 1.00 . A A . 27 LYS HA 1 1
4 8128 1 1 27 LYS HB2 H 8.295 3.192 -22.018 1.00 . A A . 27 LYS HB2 1 1
4 8129 1 1 27 LYS HB3 H 7.372 4.235 -23.104 1.00 . A A . 27 LYS HB3 1 1
4 8130 1 1 27 LYS HD2 H 10.644 4.105 -22.500 1.00 . A A . 27 LYS HD2 1 1
4 8131 1 1 27 LYS HD3 H 9.724 4.688 -23.902 1.00 . A A . 27 LYS HD3 1 1
4 8132 1 1 27 LYS HE2 H 11.949 5.858 -23.491 1.00 . A A . 27 LYS HE2 1 1
4 8133 1 1 27 LYS HE3 H 10.536 6.910 -23.650 1.00 . A A . 27 LYS HE3 1 1
4 8134 1 1 27 LYS HG2 H 8.488 6.207 -22.262 1.00 . A A . 27 LYS HG2 1 1
4 8135 1 1 27 LYS HG3 H 9.279 5.285 -20.967 1.00 . A A . 27 LYS HG3 1 1
4 8136 1 1 27 LYS HZ1 H 11.768 6.097 -21.105 1.00 . A A . 27 LYS HZ1 1 1
4 8137 1 1 27 LYS HZ2 H 11.880 7.581 -21.812 1.00 . A A . 27 LYS HZ2 1 1
4 8138 1 1 27 LYS HZ3 H 10.428 7.051 -21.262 1.00 . A A . 27 LYS HZ3 1 1
4 8139 1 1 27 LYS N N 6.030 5.572 -21.154 1.00 . A A . 27 LYS N 1 1
4 8140 1 1 27 LYS NZ N 11.295 6.764 -21.698 1.00 . A A . 27 LYS NZ 1 1
4 8141 1 1 27 LYS O O 7.269 3.013 -19.108 1.00 . A A . 27 LYS O 1 1
4 8142 1 1 28 TRP C C 7.251 4.678 -16.742 1.00 . A A . 28 TRP C 1 1
4 8143 1 1 28 TRP CA C 8.373 5.077 -17.695 1.00 . A A . 28 TRP CA 1 1
4 8144 1 1 28 TRP CB C 8.991 6.408 -17.276 1.00 . A A . 28 TRP CB 1 1
4 8145 1 1 28 TRP CD1 C 10.283 6.083 -15.125 1.00 . A A . 28 TRP CD1 1 1
4 8146 1 1 28 TRP CD2 C 8.350 7.161 -14.801 1.00 . A A . 28 TRP CD2 1 1
4 8147 1 1 28 TRP CE2 C 8.967 7.027 -13.526 1.00 . A A . 28 TRP CE2 1 1
4 8148 1 1 28 TRP CE3 C 7.096 7.795 -14.840 1.00 . A A . 28 TRP CE3 1 1
4 8149 1 1 28 TRP CG C 9.213 6.541 -15.803 1.00 . A A . 28 TRP CG 1 1
4 8150 1 1 28 TRP CH2 C 7.098 8.075 -12.421 1.00 . A A . 28 TRP CH2 1 1
4 8151 1 1 28 TRP CZ2 C 8.360 7.473 -12.348 1.00 . A A . 28 TRP CZ2 1 1
4 8152 1 1 28 TRP CZ3 C 6.475 8.244 -13.663 1.00 . A A . 28 TRP CZ3 1 1
4 8153 1 1 28 TRP H H 7.936 6.060 -19.539 1.00 . A A . 28 TRP H 1 1
4 8154 1 1 28 TRP HA H 9.142 4.304 -17.659 1.00 . A A . 28 TRP HA 1 1
4 8155 1 1 28 TRP HB2 H 9.940 6.535 -17.796 1.00 . A A . 28 TRP HB2 1 1
4 8156 1 1 28 TRP HB3 H 8.324 7.213 -17.585 1.00 . A A . 28 TRP HB3 1 1
4 8157 1 1 28 TRP HD1 H 11.112 5.558 -15.567 1.00 . A A . 28 TRP HD1 1 1
4 8158 1 1 28 TRP HE1 H 10.860 6.143 -13.097 1.00 . A A . 28 TRP HE1 1 1
4 8159 1 1 28 TRP HE3 H 6.601 7.933 -15.792 1.00 . A A . 28 TRP HE3 1 1
4 8160 1 1 28 TRP HH2 H 6.611 8.407 -11.520 1.00 . A A . 28 TRP HH2 1 1
4 8161 1 1 28 TRP HZ2 H 8.856 7.350 -11.394 1.00 . A A . 28 TRP HZ2 1 1
4 8162 1 1 28 TRP HZ3 H 5.509 8.722 -13.719 1.00 . A A . 28 TRP HZ3 1 1
4 8163 1 1 28 TRP N N 7.865 5.176 -19.053 1.00 . A A . 28 TRP N 1 1
4 8164 1 1 28 TRP NE1 N 10.158 6.380 -13.785 1.00 . A A . 28 TRP NE1 1 1
4 8165 1 1 28 TRP O O 7.356 3.694 -16.004 1.00 . A A . 28 TRP O 1 1
4 8166 1 1 29 LEU C C 4.568 3.759 -16.100 1.00 . A A . 29 LEU C 1 1
4 8167 1 1 29 LEU CA C 5.081 5.174 -15.832 1.00 . A A . 29 LEU CA 1 1
4 8168 1 1 29 LEU CB C 4.016 6.266 -16.008 1.00 . A A . 29 LEU CB 1 1
4 8169 1 1 29 LEU CD1 C 1.754 5.153 -15.766 1.00 . A A . 29 LEU CD1 1 1
4 8170 1 1 29 LEU CD2 C 3.088 5.721 -13.708 1.00 . A A . 29 LEU CD2 1 1
4 8171 1 1 29 LEU CG C 2.758 6.121 -15.146 1.00 . A A . 29 LEU CG 1 1
4 8172 1 1 29 LEU H H 6.079 6.228 -17.392 1.00 . A A . 29 LEU H 1 1
4 8173 1 1 29 LEU HA H 5.498 5.218 -14.825 1.00 . A A . 29 LEU HA 1 1
4 8174 1 1 29 LEU HB2 H 4.478 7.222 -15.763 1.00 . A A . 29 LEU HB2 1 1
4 8175 1 1 29 LEU HB3 H 3.722 6.306 -17.058 1.00 . A A . 29 LEU HB3 1 1
4 8176 1 1 29 LEU HD11 H 2.152 4.141 -15.775 1.00 . A A . 29 LEU HD11 1 1
4 8177 1 1 29 LEU HD12 H 0.832 5.175 -15.185 1.00 . A A . 29 LEU HD12 1 1
4 8178 1 1 29 LEU HD13 H 1.542 5.462 -16.786 1.00 . A A . 29 LEU HD13 1 1
4 8179 1 1 29 LEU HD21 H 3.722 6.483 -13.252 1.00 . A A . 29 LEU HD21 1 1
4 8180 1 1 29 LEU HD22 H 2.165 5.625 -13.143 1.00 . A A . 29 LEU HD22 1 1
4 8181 1 1 29 LEU HD23 H 3.609 4.766 -13.681 1.00 . A A . 29 LEU HD23 1 1
4 8182 1 1 29 LEU HG H 2.275 7.096 -15.112 1.00 . A A . 29 LEU HG 1 1
4 8183 1 1 29 LEU N N 6.162 5.447 -16.751 1.00 . A A . 29 LEU N 1 1
4 8184 1 1 29 LEU O O 4.159 3.054 -15.178 1.00 . A A . 29 LEU O 1 1
4 8185 1 1 30 LEU C C 5.054 0.937 -17.131 1.00 . A A . 30 LEU C 1 1
4 8186 1 1 30 LEU CA C 4.166 2.010 -17.770 1.00 . A A . 30 LEU CA 1 1
4 8187 1 1 30 LEU CB C 4.219 1.925 -19.301 1.00 . A A . 30 LEU CB 1 1
4 8188 1 1 30 LEU CD1 C 1.965 1.058 -19.949 1.00 . A A . 30 LEU CD1 1 1
4 8189 1 1 30 LEU CD2 C 3.991 0.385 -21.234 1.00 . A A . 30 LEU CD2 1 1
4 8190 1 1 30 LEU CG C 3.450 0.723 -19.846 1.00 . A A . 30 LEU CG 1 1
4 8191 1 1 30 LEU H H 4.917 3.970 -18.090 1.00 . A A . 30 LEU H 1 1
4 8192 1 1 30 LEU HA H 3.138 1.861 -17.446 1.00 . A A . 30 LEU HA 1 1
4 8193 1 1 30 LEU HB2 H 3.800 2.832 -19.732 1.00 . A A . 30 LEU HB2 1 1
4 8194 1 1 30 LEU HB3 H 5.263 1.841 -19.607 1.00 . A A . 30 LEU HB3 1 1
4 8195 1 1 30 LEU HD11 H 1.819 1.866 -20.667 1.00 . A A . 30 LEU HD11 1 1
4 8196 1 1 30 LEU HD12 H 1.413 0.173 -20.263 1.00 . A A . 30 LEU HD12 1 1
4 8197 1 1 30 LEU HD13 H 1.592 1.377 -18.977 1.00 . A A . 30 LEU HD13 1 1
4 8198 1 1 30 LEU HD21 H 5.060 0.190 -21.165 1.00 . A A . 30 LEU HD21 1 1
4 8199 1 1 30 LEU HD22 H 3.496 -0.503 -21.614 1.00 . A A . 30 LEU HD22 1 1
4 8200 1 1 30 LEU HD23 H 3.822 1.223 -21.910 1.00 . A A . 30 LEU HD23 1 1
4 8201 1 1 30 LEU HG H 3.588 -0.135 -19.190 1.00 . A A . 30 LEU HG 1 1
4 8202 1 1 30 LEU N N 4.591 3.339 -17.368 1.00 . A A . 30 LEU N 1 1
4 8203 1 1 30 LEU O O 4.592 -0.181 -16.908 1.00 . A A . 30 LEU O 1 1
4 8204 1 1 31 LEU C C 6.783 0.102 -14.726 1.00 . A A . 31 LEU C 1 1
4 8205 1 1 31 LEU CA C 7.216 0.319 -16.170 1.00 . A A . 31 LEU CA 1 1
4 8206 1 1 31 LEU CB C 8.663 0.832 -16.193 1.00 . A A . 31 LEU CB 1 1
4 8207 1 1 31 LEU CD1 C 10.666 1.425 -17.550 1.00 . A A . 31 LEU CD1 1 1
4 8208 1 1 31 LEU CD2 C 9.465 -0.686 -18.053 1.00 . A A . 31 LEU CD2 1 1
4 8209 1 1 31 LEU CG C 9.292 0.759 -17.589 1.00 . A A . 31 LEU CG 1 1
4 8210 1 1 31 LEU H H 6.678 2.178 -17.063 1.00 . A A . 31 LEU H 1 1
4 8211 1 1 31 LEU HA H 7.166 -0.643 -16.678 1.00 . A A . 31 LEU HA 1 1
4 8212 1 1 31 LEU HB2 H 8.694 1.860 -15.838 1.00 . A A . 31 LEU HB2 1 1
4 8213 1 1 31 LEU HB3 H 9.263 0.238 -15.506 1.00 . A A . 31 LEU HB3 1 1
4 8214 1 1 31 LEU HD11 H 10.560 2.463 -17.233 1.00 . A A . 31 LEU HD11 1 1
4 8215 1 1 31 LEU HD12 H 11.313 0.897 -16.850 1.00 . A A . 31 LEU HD12 1 1
4 8216 1 1 31 LEU HD13 H 11.112 1.404 -18.543 1.00 . A A . 31 LEU HD13 1 1
4 8217 1 1 31 LEU HD21 H 9.991 -0.701 -19.010 1.00 . A A . 31 LEU HD21 1 1
4 8218 1 1 31 LEU HD22 H 10.041 -1.246 -17.314 1.00 . A A . 31 LEU HD22 1 1
4 8219 1 1 31 LEU HD23 H 8.488 -1.157 -18.174 1.00 . A A . 31 LEU HD23 1 1
4 8220 1 1 31 LEU HG H 8.666 1.287 -18.299 1.00 . A A . 31 LEU HG 1 1
4 8221 1 1 31 LEU N N 6.320 1.259 -16.831 1.00 . A A . 31 LEU N 1 1
4 8222 1 1 31 LEU O O 6.827 -1.027 -14.241 1.00 . A A . 31 LEU O 1 1
4 8223 1 1 32 GLN C C 4.371 0.881 -12.572 1.00 . A A . 32 GLN C 1 1
4 8224 1 1 32 GLN CA C 5.894 0.998 -12.650 1.00 . A A . 32 GLN CA 1 1
4 8225 1 1 32 GLN CB C 6.458 2.072 -11.715 1.00 . A A . 32 GLN CB 1 1
4 8226 1 1 32 GLN CD C 7.701 4.112 -12.380 1.00 . A A . 32 GLN CD 1 1
4 8227 1 1 32 GLN CG C 6.318 3.499 -12.236 1.00 . A A . 32 GLN CG 1 1
4 8228 1 1 32 GLN H H 6.364 2.082 -14.451 1.00 . A A . 32 GLN H 1 1
4 8229 1 1 32 GLN HA H 6.286 0.048 -12.288 1.00 . A A . 32 GLN HA 1 1
4 8230 1 1 32 GLN HB2 H 5.941 1.998 -10.756 1.00 . A A . 32 GLN HB2 1 1
4 8231 1 1 32 GLN HB3 H 7.515 1.863 -11.551 1.00 . A A . 32 GLN HB3 1 1
4 8232 1 1 32 GLN HE21 H 9.172 4.410 -13.747 1.00 . A A . 32 GLN HE21 1 1
4 8233 1 1 32 GLN HE22 H 7.700 3.726 -14.377 1.00 . A A . 32 GLN HE22 1 1
4 8234 1 1 32 GLN HG2 H 5.813 3.502 -13.201 1.00 . A A . 32 GLN HG2 1 1
4 8235 1 1 32 GLN HG3 H 5.741 4.095 -11.531 1.00 . A A . 32 GLN HG3 1 1
4 8236 1 1 32 GLN N N 6.363 1.162 -14.027 1.00 . A A . 32 GLN N 1 1
4 8237 1 1 32 GLN NE2 N 8.234 4.081 -13.595 1.00 . A A . 32 GLN NE2 1 1
4 8238 1 1 32 GLN O O 3.724 1.627 -11.840 1.00 . A A . 32 GLN O 1 1
4 8239 1 1 32 GLN OE1 O 8.280 4.605 -11.416 1.00 . A A . 32 GLN OE1 1 1
4 8240 1 1 33 TYR C C 1.852 -0.699 -11.915 1.00 . A A . 33 TYR C 1 1
4 8241 1 1 33 TYR CA C 2.351 -0.289 -13.298 1.00 . A A . 33 TYR CA 1 1
4 8242 1 1 33 TYR CB C 1.977 -1.336 -14.351 1.00 . A A . 33 TYR CB 1 1
4 8243 1 1 33 TYR CD1 C 1.018 -3.540 -13.582 1.00 . A A . 33 TYR CD1 1 1
4 8244 1 1 33 TYR CD2 C 3.429 -3.342 -13.829 1.00 . A A . 33 TYR CD2 1 1
4 8245 1 1 33 TYR CE1 C 1.157 -4.874 -13.183 1.00 . A A . 33 TYR CE1 1 1
4 8246 1 1 33 TYR CE2 C 3.580 -4.674 -13.426 1.00 . A A . 33 TYR CE2 1 1
4 8247 1 1 33 TYR CG C 2.148 -2.776 -13.909 1.00 . A A . 33 TYR CG 1 1
4 8248 1 1 33 TYR CZ C 2.445 -5.446 -13.102 1.00 . A A . 33 TYR CZ 1 1
4 8249 1 1 33 TYR H H 4.354 -0.633 -13.939 1.00 . A A . 33 TYR H 1 1
4 8250 1 1 33 TYR HA H 1.863 0.648 -13.551 1.00 . A A . 33 TYR HA 1 1
4 8251 1 1 33 TYR HB2 H 0.925 -1.193 -14.598 1.00 . A A . 33 TYR HB2 1 1
4 8252 1 1 33 TYR HB3 H 2.561 -1.164 -15.255 1.00 . A A . 33 TYR HB3 1 1
4 8253 1 1 33 TYR HD1 H 0.033 -3.099 -13.636 1.00 . A A . 33 TYR HD1 1 1
4 8254 1 1 33 TYR HD2 H 4.298 -2.753 -14.083 1.00 . A A . 33 TYR HD2 1 1
4 8255 1 1 33 TYR HE1 H 0.283 -5.462 -12.936 1.00 . A A . 33 TYR HE1 1 1
4 8256 1 1 33 TYR HE2 H 4.566 -5.110 -13.367 1.00 . A A . 33 TYR HE2 1 1
4 8257 1 1 33 TYR HH H 1.761 -7.182 -12.541 1.00 . A A . 33 TYR HH 1 1
4 8258 1 1 33 TYR N N 3.790 -0.059 -13.325 1.00 . A A . 33 TYR N 1 1
4 8259 1 1 33 TYR O O 0.652 -0.648 -11.651 1.00 . A A . 33 TYR O 1 1
4 8260 1 1 33 TYR OH O 2.596 -6.744 -12.714 1.00 . A A . 33 TYR OH 1 1
4 8261 1 1 34 ARG C C 1.972 -0.178 -8.871 1.00 . A A . 34 ARG C 1 1
4 8262 1 1 34 ARG CA C 2.385 -1.433 -9.648 1.00 . A A . 34 ARG CA 1 1
4 8263 1 1 34 ARG CB C 3.478 -2.233 -8.927 1.00 . A A . 34 ARG CB 1 1
4 8264 1 1 34 ARG CD C 5.371 -0.623 -9.503 1.00 . A A . 34 ARG CD 1 1
4 8265 1 1 34 ARG CG C 4.892 -2.071 -9.487 1.00 . A A . 34 ARG CG 1 1
4 8266 1 1 34 ARG CZ C 6.202 -0.252 -7.176 1.00 . A A . 34 ARG CZ 1 1
4 8267 1 1 34 ARG H H 3.720 -1.194 -11.299 1.00 . A A . 34 ARG H 1 1
4 8268 1 1 34 ARG HA H 1.508 -2.071 -9.690 1.00 . A A . 34 ARG HA 1 1
4 8269 1 1 34 ARG HB2 H 3.475 -1.966 -7.871 1.00 . A A . 34 ARG HB2 1 1
4 8270 1 1 34 ARG HB3 H 3.225 -3.290 -9.004 1.00 . A A . 34 ARG HB3 1 1
4 8271 1 1 34 ARG HD2 H 6.381 -0.597 -9.903 1.00 . A A . 34 ARG HD2 1 1
4 8272 1 1 34 ARG HD3 H 4.738 -0.036 -10.163 1.00 . A A . 34 ARG HD3 1 1
4 8273 1 1 34 ARG HE H 4.623 0.675 -7.998 1.00 . A A . 34 ARG HE 1 1
4 8274 1 1 34 ARG HG2 H 5.578 -2.663 -8.881 1.00 . A A . 34 ARG HG2 1 1
4 8275 1 1 34 ARG HG3 H 4.916 -2.461 -10.503 1.00 . A A . 34 ARG HG3 1 1
4 8276 1 1 34 ARG HH11 H 7.279 -1.674 -8.149 1.00 . A A . 34 ARG HH11 1 1
4 8277 1 1 34 ARG HH12 H 7.795 -1.331 -6.517 1.00 . A A . 34 ARG HH12 1 1
4 8278 1 1 34 ARG HH21 H 5.324 1.135 -6.002 1.00 . A A . 34 ARG HH21 1 1
4 8279 1 1 34 ARG HH22 H 6.665 0.274 -5.254 1.00 . A A . 34 ARG HH22 1 1
4 8280 1 1 34 ARG N N 2.755 -1.108 -11.020 1.00 . A A . 34 ARG N 1 1
4 8281 1 1 34 ARG NE N 5.351 -0.006 -8.176 1.00 . A A . 34 ARG NE 1 1
4 8282 1 1 34 ARG NH1 N 7.171 -1.160 -7.290 1.00 . A A . 34 ARG NH1 1 1
4 8283 1 1 34 ARG NH2 N 6.060 0.437 -6.045 1.00 . A A . 34 ARG NH2 1 1
4 8284 1 1 34 ARG O O 1.316 -0.292 -7.837 1.00 . A A . 34 ARG O 1 1
4 8285 1 1 35 ASP C C 0.658 2.812 -9.420 1.00 . A A . 35 ASP C 1 1
4 8286 1 1 35 ASP CA C 1.927 2.273 -8.760 1.00 . A A . 35 ASP CA 1 1
4 8287 1 1 35 ASP CB C 3.058 3.304 -8.826 1.00 . A A . 35 ASP CB 1 1
4 8288 1 1 35 ASP CG C 4.269 2.900 -7.993 1.00 . A A . 35 ASP CG 1 1
4 8289 1 1 35 ASP H H 2.944 1.054 -10.169 1.00 . A A . 35 ASP H 1 1
4 8290 1 1 35 ASP HA H 1.690 2.095 -7.712 1.00 . A A . 35 ASP HA 1 1
4 8291 1 1 35 ASP HB2 H 3.362 3.446 -9.864 1.00 . A A . 35 ASP HB2 1 1
4 8292 1 1 35 ASP HB3 H 2.687 4.255 -8.447 1.00 . A A . 35 ASP HB3 1 1
4 8293 1 1 35 ASP N N 2.346 1.011 -9.355 1.00 . A A . 35 ASP N 1 1
4 8294 1 1 35 ASP O O 0.208 3.896 -9.062 1.00 . A A . 35 ASP O 1 1
4 8295 1 1 35 ASP OD1 O 4.095 2.041 -7.099 1.00 . A A . 35 ASP OD1 1 1
4 8296 1 1 35 ASP OD2 O 5.351 3.457 -8.267 1.00 . A A . 35 ASP OD2 1 1
4 8297 1 1 36 ALA C C -2.213 3.101 -10.280 1.00 . A A . 36 ALA C 1 1
4 8298 1 1 36 ALA CA C -1.081 2.511 -11.130 1.00 . A A . 36 ALA CA 1 1
4 8299 1 1 36 ALA CB C -1.601 1.332 -11.948 1.00 . A A . 36 ALA CB 1 1
4 8300 1 1 36 ALA H H 0.465 1.163 -10.585 1.00 . A A . 36 ALA H 1 1
4 8301 1 1 36 ALA HA H -0.756 3.283 -11.823 1.00 . A A . 36 ALA HA 1 1
4 8302 1 1 36 ALA HB1 H -1.842 0.497 -11.289 1.00 . A A . 36 ALA HB1 1 1
4 8303 1 1 36 ALA HB2 H -2.496 1.631 -12.494 1.00 . A A . 36 ALA HB2 1 1
4 8304 1 1 36 ALA HB3 H -0.835 1.019 -12.656 1.00 . A A . 36 ALA HB3 1 1
4 8305 1 1 36 ALA N N 0.081 2.072 -10.371 1.00 . A A . 36 ALA N 1 1
4 8306 1 1 36 ALA O O -2.708 4.170 -10.639 1.00 . A A . 36 ALA O 1 1
4 8307 1 1 37 PRO C C -3.333 4.296 -7.688 1.00 . A A . 37 PRO C 1 1
4 8308 1 1 37 PRO CA C -3.746 3.002 -8.387 1.00 . A A . 37 PRO CA 1 1
4 8309 1 1 37 PRO CB C -4.087 1.903 -7.382 1.00 . A A . 37 PRO CB 1 1
4 8310 1 1 37 PRO CD C -2.162 1.220 -8.613 1.00 . A A . 37 PRO CD 1 1
4 8311 1 1 37 PRO CG C -2.768 1.153 -7.212 1.00 . A A . 37 PRO CG 1 1
4 8312 1 1 37 PRO HA H -4.610 3.188 -9.025 1.00 . A A . 37 PRO HA 1 1
4 8313 1 1 37 PRO HB2 H -4.442 2.315 -6.439 1.00 . A A . 37 PRO HB2 1 1
4 8314 1 1 37 PRO HB3 H -4.827 1.233 -7.820 1.00 . A A . 37 PRO HB3 1 1
4 8315 1 1 37 PRO HD2 H -1.076 1.197 -8.542 1.00 . A A . 37 PRO HD2 1 1
4 8316 1 1 37 PRO HD3 H -2.528 0.386 -9.208 1.00 . A A . 37 PRO HD3 1 1
4 8317 1 1 37 PRO HG2 H -2.125 1.690 -6.515 1.00 . A A . 37 PRO HG2 1 1
4 8318 1 1 37 PRO HG3 H -2.922 0.123 -6.892 1.00 . A A . 37 PRO HG3 1 1
4 8319 1 1 37 PRO N N -2.651 2.467 -9.180 1.00 . A A . 37 PRO N 1 1
4 8320 1 1 37 PRO O O -4.130 5.225 -7.581 1.00 . A A . 37 PRO O 1 1
4 8321 1 1 38 LYS C C -1.448 6.684 -7.536 1.00 . A A . 38 LYS C 1 1
4 8322 1 1 38 LYS CA C -1.572 5.540 -6.541 1.00 . A A . 38 LYS CA 1 1
4 8323 1 1 38 LYS CB C -0.216 5.212 -5.902 1.00 . A A . 38 LYS CB 1 1
4 8324 1 1 38 LYS CD C -0.388 7.290 -4.415 1.00 . A A . 38 LYS CD 1 1
4 8325 1 1 38 LYS CE C -0.916 6.453 -3.250 1.00 . A A . 38 LYS CE 1 1
4 8326 1 1 38 LYS CG C 0.492 6.457 -5.352 1.00 . A A . 38 LYS CG 1 1
4 8327 1 1 38 LYS H H -1.469 3.562 -7.319 1.00 . A A . 38 LYS H 1 1
4 8328 1 1 38 LYS HA H -2.272 5.834 -5.759 1.00 . A A . 38 LYS HA 1 1
4 8329 1 1 38 LYS HB2 H -0.368 4.494 -5.095 1.00 . A A . 38 LYS HB2 1 1
4 8330 1 1 38 LYS HB3 H 0.421 4.746 -6.655 1.00 . A A . 38 LYS HB3 1 1
4 8331 1 1 38 LYS HD2 H 0.204 8.119 -4.025 1.00 . A A . 38 LYS HD2 1 1
4 8332 1 1 38 LYS HD3 H -1.226 7.706 -4.975 1.00 . A A . 38 LYS HD3 1 1
4 8333 1 1 38 LYS HE2 H -1.503 5.621 -3.645 1.00 . A A . 38 LYS HE2 1 1
4 8334 1 1 38 LYS HE3 H -0.072 6.050 -2.689 1.00 . A A . 38 LYS HE3 1 1
4 8335 1 1 38 LYS HG2 H 1.385 6.137 -4.810 1.00 . A A . 38 LYS HG2 1 1
4 8336 1 1 38 LYS HG3 H 0.807 7.084 -6.184 1.00 . A A . 38 LYS HG3 1 1
4 8337 1 1 38 LYS HZ1 H -2.536 7.650 -2.864 1.00 . A A . 38 LYS HZ1 1 1
4 8338 1 1 38 LYS HZ2 H -2.109 6.686 -1.600 1.00 . A A . 38 LYS HZ2 1 1
4 8339 1 1 38 LYS HZ3 H -1.210 8.017 -1.961 1.00 . A A . 38 LYS HZ3 1 1
4 8340 1 1 38 LYS N N -2.085 4.358 -7.212 1.00 . A A . 38 LYS N 1 1
4 8341 1 1 38 LYS NZ N -1.758 7.263 -2.350 1.00 . A A . 38 LYS NZ 1 1
4 8342 1 1 38 LYS O O -1.916 7.789 -7.271 1.00 . A A . 38 LYS O 1 1
4 8343 1 1 39 VAL C C -1.948 7.918 -10.247 1.00 . A A . 39 VAL C 1 1
4 8344 1 1 39 VAL CA C -0.615 7.399 -9.721 1.00 . A A . 39 VAL CA 1 1
4 8345 1 1 39 VAL CB C 0.273 6.813 -10.824 1.00 . A A . 39 VAL CB 1 1
4 8346 1 1 39 VAL CG1 C 0.187 7.669 -12.085 1.00 . A A . 39 VAL CG1 1 1
4 8347 1 1 39 VAL CG2 C 1.712 6.778 -10.310 1.00 . A A . 39 VAL CG2 1 1
4 8348 1 1 39 VAL H H -0.461 5.479 -8.841 1.00 . A A . 39 VAL H 1 1
4 8349 1 1 39 VAL HA H -0.080 8.242 -9.291 1.00 . A A . 39 VAL HA 1 1
4 8350 1 1 39 VAL HB H -0.036 5.802 -11.073 1.00 . A A . 39 VAL HB 1 1
4 8351 1 1 39 VAL HG11 H 0.379 8.705 -11.823 1.00 . A A . 39 VAL HG11 1 1
4 8352 1 1 39 VAL HG12 H 0.918 7.335 -12.818 1.00 . A A . 39 VAL HG12 1 1
4 8353 1 1 39 VAL HG13 H -0.812 7.580 -12.512 1.00 . A A . 39 VAL HG13 1 1
4 8354 1 1 39 VAL HG21 H 2.371 6.374 -11.077 1.00 . A A . 39 VAL HG21 1 1
4 8355 1 1 39 VAL HG22 H 2.032 7.784 -10.046 1.00 . A A . 39 VAL HG22 1 1
4 8356 1 1 39 VAL HG23 H 1.764 6.143 -9.425 1.00 . A A . 39 VAL HG23 1 1
4 8357 1 1 39 VAL N N -0.818 6.409 -8.681 1.00 . A A . 39 VAL N 1 1
4 8358 1 1 39 VAL O O -2.051 9.095 -10.583 1.00 . A A . 39 VAL O 1 1
4 8359 1 1 40 ALA C C -4.833 8.538 -9.723 1.00 . A A . 40 ALA C 1 1
4 8360 1 1 40 ALA CA C -4.283 7.527 -10.735 1.00 . A A . 40 ALA CA 1 1
4 8361 1 1 40 ALA CB C -5.216 6.325 -10.867 1.00 . A A . 40 ALA CB 1 1
4 8362 1 1 40 ALA H H -2.849 6.086 -10.097 1.00 . A A . 40 ALA H 1 1
4 8363 1 1 40 ALA HA H -4.197 8.013 -11.707 1.00 . A A . 40 ALA HA 1 1
4 8364 1 1 40 ALA HB1 H -5.290 5.821 -9.902 1.00 . A A . 40 ALA HB1 1 1
4 8365 1 1 40 ALA HB2 H -6.199 6.665 -11.188 1.00 . A A . 40 ALA HB2 1 1
4 8366 1 1 40 ALA HB3 H -4.812 5.634 -11.606 1.00 . A A . 40 ALA HB3 1 1
4 8367 1 1 40 ALA N N -2.972 7.065 -10.325 1.00 . A A . 40 ALA N 1 1
4 8368 1 1 40 ALA O O -5.417 9.548 -10.114 1.00 . A A . 40 ALA O 1 1
4 8369 1 1 41 GLU C C -4.394 10.513 -7.413 1.00 . A A . 41 GLU C 1 1
4 8370 1 1 41 GLU CA C -5.127 9.172 -7.387 1.00 . A A . 41 GLU CA 1 1
4 8371 1 1 41 GLU CB C -5.009 8.487 -6.024 1.00 . A A . 41 GLU CB 1 1
4 8372 1 1 41 GLU CD C -6.928 9.851 -5.031 1.00 . A A . 41 GLU CD 1 1
4 8373 1 1 41 GLU CG C -5.478 9.388 -4.876 1.00 . A A . 41 GLU CG 1 1
4 8374 1 1 41 GLU H H -4.159 7.428 -8.141 1.00 . A A . 41 GLU H 1 1
4 8375 1 1 41 GLU HA H -6.181 9.369 -7.583 1.00 . A A . 41 GLU HA 1 1
4 8376 1 1 41 GLU HB2 H -5.613 7.578 -6.033 1.00 . A A . 41 GLU HB2 1 1
4 8377 1 1 41 GLU HB3 H -3.971 8.217 -5.846 1.00 . A A . 41 GLU HB3 1 1
4 8378 1 1 41 GLU HG2 H -5.383 8.837 -3.940 1.00 . A A . 41 GLU HG2 1 1
4 8379 1 1 41 GLU HG3 H -4.826 10.261 -4.832 1.00 . A A . 41 GLU HG3 1 1
4 8380 1 1 41 GLU N N -4.646 8.273 -8.424 1.00 . A A . 41 GLU N 1 1
4 8381 1 1 41 GLU O O -5.036 11.557 -7.514 1.00 . A A . 41 GLU O 1 1
4 8382 1 1 41 GLU OE1 O -7.658 9.247 -5.849 1.00 . A A . 41 GLU OE1 1 1
4 8383 1 1 41 GLU OE2 O -7.298 10.812 -4.326 1.00 . A A . 41 GLU OE2 1 1
4 8384 1 1 42 MET C C -2.504 12.490 -8.656 1.00 . A A . 42 MET C 1 1
4 8385 1 1 42 MET CA C -2.281 11.741 -7.344 1.00 . A A . 42 MET CA 1 1
4 8386 1 1 42 MET CB C -0.795 11.445 -7.144 1.00 . A A . 42 MET CB 1 1
4 8387 1 1 42 MET CE C 2.280 10.060 -7.277 1.00 . A A . 42 MET CE 1 1
4 8388 1 1 42 MET CG C -0.312 10.414 -8.156 1.00 . A A . 42 MET CG 1 1
4 8389 1 1 42 MET H H -2.566 9.627 -7.239 1.00 . A A . 42 MET H 1 1
4 8390 1 1 42 MET HA H -2.601 12.390 -6.533 1.00 . A A . 42 MET HA 1 1
4 8391 1 1 42 MET HB2 H -0.239 12.371 -7.291 1.00 . A A . 42 MET HB2 1 1
4 8392 1 1 42 MET HB3 H -0.614 11.076 -6.134 1.00 . A A . 42 MET HB3 1 1
4 8393 1 1 42 MET HE1 H 2.005 9.030 -7.064 1.00 . A A . 42 MET HE1 1 1
4 8394 1 1 42 MET HE2 H 3.352 10.117 -7.478 1.00 . A A . 42 MET HE2 1 1
4 8395 1 1 42 MET HE3 H 2.025 10.705 -6.438 1.00 . A A . 42 MET HE3 1 1
4 8396 1 1 42 MET HG2 H -0.416 9.425 -7.714 1.00 . A A . 42 MET HG2 1 1
4 8397 1 1 42 MET HG3 H -0.944 10.463 -9.035 1.00 . A A . 42 MET HG3 1 1
4 8398 1 1 42 MET N N -3.059 10.506 -7.322 1.00 . A A . 42 MET N 1 1
4 8399 1 1 42 MET O O -2.458 13.719 -8.663 1.00 . A A . 42 MET O 1 1
4 8400 1 1 42 MET SD S 1.386 10.632 -8.726 1.00 . A A . 42 MET SD 1 1
4 8401 1 1 43 TRP C C -4.296 13.235 -10.927 1.00 . A A . 43 TRP C 1 1
4 8402 1 1 43 TRP CA C -3.021 12.412 -11.029 1.00 . A A . 43 TRP CA 1 1
4 8403 1 1 43 TRP CB C -3.135 11.369 -12.140 1.00 . A A . 43 TRP CB 1 1
4 8404 1 1 43 TRP CD1 C -2.685 12.595 -14.301 1.00 . A A . 43 TRP CD1 1 1
4 8405 1 1 43 TRP CD2 C -4.811 11.920 -14.142 1.00 . A A . 43 TRP CD2 1 1
4 8406 1 1 43 TRP CE2 C -4.690 12.620 -15.375 1.00 . A A . 43 TRP CE2 1 1
4 8407 1 1 43 TRP CE3 C -6.075 11.385 -13.833 1.00 . A A . 43 TRP CE3 1 1
4 8408 1 1 43 TRP CG C -3.516 11.937 -13.469 1.00 . A A . 43 TRP CG 1 1
4 8409 1 1 43 TRP CH2 C -7.011 12.262 -15.906 1.00 . A A . 43 TRP CH2 1 1
4 8410 1 1 43 TRP CZ2 C -5.769 12.808 -16.245 1.00 . A A . 43 TRP CZ2 1 1
4 8411 1 1 43 TRP CZ3 C -7.160 11.548 -14.710 1.00 . A A . 43 TRP CZ3 1 1
4 8412 1 1 43 TRP H H -2.732 10.759 -9.723 1.00 . A A . 43 TRP H 1 1
4 8413 1 1 43 TRP HA H -2.199 13.088 -11.268 1.00 . A A . 43 TRP HA 1 1
4 8414 1 1 43 TRP HB2 H -2.183 10.853 -12.244 1.00 . A A . 43 TRP HB2 1 1
4 8415 1 1 43 TRP HB3 H -3.883 10.629 -11.854 1.00 . A A . 43 TRP HB3 1 1
4 8416 1 1 43 TRP HD1 H -1.646 12.787 -14.097 1.00 . A A . 43 TRP HD1 1 1
4 8417 1 1 43 TRP HE1 H -2.921 13.476 -16.196 1.00 . A A . 43 TRP HE1 1 1
4 8418 1 1 43 TRP HE3 H -6.210 10.844 -12.909 1.00 . A A . 43 TRP HE3 1 1
4 8419 1 1 43 TRP HH2 H -7.854 12.393 -16.567 1.00 . A A . 43 TRP HH2 1 1
4 8420 1 1 43 TRP HZ2 H -5.635 13.364 -17.160 1.00 . A A . 43 TRP HZ2 1 1
4 8421 1 1 43 TRP HZ3 H -8.115 11.117 -14.456 1.00 . A A . 43 TRP HZ3 1 1
4 8422 1 1 43 TRP N N -2.743 11.771 -9.760 1.00 . A A . 43 TRP N 1 1
4 8423 1 1 43 TRP NE1 N -3.362 12.985 -15.433 1.00 . A A . 43 TRP NE1 1 1
4 8424 1 1 43 TRP O O -4.284 14.416 -11.266 1.00 . A A . 43 TRP O 1 1
4 8425 1 1 44 LYS C C -6.466 14.536 -9.381 1.00 . A A . 44 LYS C 1 1
4 8426 1 1 44 LYS CA C -6.642 13.352 -10.317 1.00 . A A . 44 LYS CA 1 1
4 8427 1 1 44 LYS CB C -7.736 12.418 -9.828 1.00 . A A . 44 LYS CB 1 1
4 8428 1 1 44 LYS CD C -9.973 12.245 -8.712 1.00 . A A . 44 LYS CD 1 1
4 8429 1 1 44 LYS CE C -9.492 11.037 -7.910 1.00 . A A . 44 LYS CE 1 1
4 8430 1 1 44 LYS CG C -8.816 13.180 -9.057 1.00 . A A . 44 LYS CG 1 1
4 8431 1 1 44 LYS H H -5.367 11.648 -10.209 1.00 . A A . 44 LYS H 1 1
4 8432 1 1 44 LYS HA H -6.950 13.733 -11.285 1.00 . A A . 44 LYS HA 1 1
4 8433 1 1 44 LYS HB2 H -8.190 11.958 -10.706 1.00 . A A . 44 LYS HB2 1 1
4 8434 1 1 44 LYS HB3 H -7.296 11.659 -9.183 1.00 . A A . 44 LYS HB3 1 1
4 8435 1 1 44 LYS HD2 H -10.721 12.789 -8.140 1.00 . A A . 44 LYS HD2 1 1
4 8436 1 1 44 LYS HD3 H -10.414 11.891 -9.640 1.00 . A A . 44 LYS HD3 1 1
4 8437 1 1 44 LYS HE2 H -10.261 10.267 -7.952 1.00 . A A . 44 LYS HE2 1 1
4 8438 1 1 44 LYS HE3 H -8.589 10.637 -8.368 1.00 . A A . 44 LYS HE3 1 1
4 8439 1 1 44 LYS HG2 H -8.402 13.600 -8.143 1.00 . A A . 44 LYS HG2 1 1
4 8440 1 1 44 LYS HG3 H -9.182 13.991 -9.685 1.00 . A A . 44 LYS HG3 1 1
4 8441 1 1 44 LYS HZ1 H -10.078 11.581 -6.011 1.00 . A A . 44 LYS HZ1 1 1
4 8442 1 1 44 LYS HZ2 H -8.755 10.592 -6.046 1.00 . A A . 44 LYS HZ2 1 1
4 8443 1 1 44 LYS HZ3 H -8.624 12.189 -6.429 1.00 . A A . 44 LYS HZ3 1 1
4 8444 1 1 44 LYS N N -5.394 12.628 -10.466 1.00 . A A . 44 LYS N 1 1
4 8445 1 1 44 LYS NZ N -9.220 11.372 -6.499 1.00 . A A . 44 LYS NZ 1 1
4 8446 1 1 44 LYS O O -6.809 15.654 -9.748 1.00 . A A . 44 LYS O 1 1
4 8447 1 1 45 GLU C C -4.917 16.505 -7.801 1.00 . A A . 45 GLU C 1 1
4 8448 1 1 45 GLU CA C -5.763 15.378 -7.221 1.00 . A A . 45 GLU CA 1 1
4 8449 1 1 45 GLU CB C -5.139 14.832 -5.938 1.00 . A A . 45 GLU CB 1 1
4 8450 1 1 45 GLU CD C -7.509 14.423 -5.154 1.00 . A A . 45 GLU CD 1 1
4 8451 1 1 45 GLU CG C -6.101 13.849 -5.265 1.00 . A A . 45 GLU CG 1 1
4 8452 1 1 45 GLU H H -5.656 13.361 -7.929 1.00 . A A . 45 GLU H 1 1
4 8453 1 1 45 GLU HA H -6.741 15.793 -6.986 1.00 . A A . 45 GLU HA 1 1
4 8454 1 1 45 GLU HB2 H -4.199 14.332 -6.166 1.00 . A A . 45 GLU HB2 1 1
4 8455 1 1 45 GLU HB3 H -4.949 15.661 -5.257 1.00 . A A . 45 GLU HB3 1 1
4 8456 1 1 45 GLU HG2 H -6.146 12.929 -5.847 1.00 . A A . 45 GLU HG2 1 1
4 8457 1 1 45 GLU HG3 H -5.726 13.614 -4.269 1.00 . A A . 45 GLU HG3 1 1
4 8458 1 1 45 GLU N N -5.936 14.302 -8.183 1.00 . A A . 45 GLU N 1 1
4 8459 1 1 45 GLU O O -5.208 17.670 -7.536 1.00 . A A . 45 GLU O 1 1
4 8460 1 1 45 GLU OE1 O -7.625 15.566 -4.659 1.00 . A A . 45 GLU OE1 1 1
4 8461 1 1 45 GLU OE2 O -8.448 13.708 -5.569 1.00 . A A . 45 GLU OE2 1 1
4 8462 1 1 46 TYR C C -3.874 18.003 -10.241 1.00 . A A . 46 TYR C 1 1
4 8463 1 1 46 TYR CA C -3.073 17.224 -9.200 1.00 . A A . 46 TYR CA 1 1
4 8464 1 1 46 TYR CB C -1.824 16.604 -9.826 1.00 . A A . 46 TYR CB 1 1
4 8465 1 1 46 TYR CD1 C 0.159 18.169 -9.844 1.00 . A A . 46 TYR CD1 1 1
4 8466 1 1 46 TYR CD2 C -1.214 17.991 -11.841 1.00 . A A . 46 TYR CD2 1 1
4 8467 1 1 46 TYR CE1 C 0.987 19.095 -10.494 1.00 . A A . 46 TYR CE1 1 1
4 8468 1 1 46 TYR CE2 C -0.394 18.918 -12.503 1.00 . A A . 46 TYR CE2 1 1
4 8469 1 1 46 TYR CG C -0.938 17.612 -10.519 1.00 . A A . 46 TYR CG 1 1
4 8470 1 1 46 TYR CZ C 0.719 19.464 -11.830 1.00 . A A . 46 TYR CZ 1 1
4 8471 1 1 46 TYR H H -3.654 15.215 -8.756 1.00 . A A . 46 TYR H 1 1
4 8472 1 1 46 TYR HA H -2.761 17.922 -8.425 1.00 . A A . 46 TYR HA 1 1
4 8473 1 1 46 TYR HB2 H -1.250 16.107 -9.044 1.00 . A A . 46 TYR HB2 1 1
4 8474 1 1 46 TYR HB3 H -2.130 15.851 -10.552 1.00 . A A . 46 TYR HB3 1 1
4 8475 1 1 46 TYR HD1 H 0.360 17.881 -8.823 1.00 . A A . 46 TYR HD1 1 1
4 8476 1 1 46 TYR HD2 H -2.067 17.563 -12.344 1.00 . A A . 46 TYR HD2 1 1
4 8477 1 1 46 TYR HE1 H 1.829 19.524 -9.978 1.00 . A A . 46 TYR HE1 1 1
4 8478 1 1 46 TYR HE2 H -0.611 19.210 -13.523 1.00 . A A . 46 TYR HE2 1 1
4 8479 1 1 46 TYR HH H 2.348 20.515 -11.981 1.00 . A A . 46 TYR HH 1 1
4 8480 1 1 46 TYR N N -3.882 16.188 -8.584 1.00 . A A . 46 TYR N 1 1
4 8481 1 1 46 TYR O O -3.741 19.221 -10.326 1.00 . A A . 46 TYR O 1 1
4 8482 1 1 46 TYR OH O 1.532 20.350 -12.472 1.00 . A A . 46 TYR OH 1 1
4 8483 1 1 47 MET C C -6.579 18.866 -11.372 1.00 . A A . 47 MET C 1 1
4 8484 1 1 47 MET CA C -5.520 17.994 -12.040 1.00 . A A . 47 MET CA 1 1
4 8485 1 1 47 MET CB C -6.221 16.959 -12.928 1.00 . A A . 47 MET CB 1 1
4 8486 1 1 47 MET CE C -3.127 17.374 -14.711 1.00 . A A . 47 MET CE 1 1
4 8487 1 1 47 MET CG C -5.284 16.000 -13.667 1.00 . A A . 47 MET CG 1 1
4 8488 1 1 47 MET H H -4.783 16.321 -10.945 1.00 . A A . 47 MET H 1 1
4 8489 1 1 47 MET HA H -4.879 18.633 -12.644 1.00 . A A . 47 MET HA 1 1
4 8490 1 1 47 MET HB2 H -6.872 16.364 -12.289 1.00 . A A . 47 MET HB2 1 1
4 8491 1 1 47 MET HB3 H -6.846 17.476 -13.654 1.00 . A A . 47 MET HB3 1 1
4 8492 1 1 47 MET HE1 H -2.578 17.748 -15.575 1.00 . A A . 47 MET HE1 1 1
4 8493 1 1 47 MET HE2 H -3.368 18.204 -14.047 1.00 . A A . 47 MET HE2 1 1
4 8494 1 1 47 MET HE3 H -2.505 16.647 -14.188 1.00 . A A . 47 MET HE3 1 1
4 8495 1 1 47 MET HG2 H -4.438 15.748 -13.029 1.00 . A A . 47 MET HG2 1 1
4 8496 1 1 47 MET HG3 H -5.847 15.085 -13.856 1.00 . A A . 47 MET HG3 1 1
4 8497 1 1 47 MET N N -4.706 17.324 -11.035 1.00 . A A . 47 MET N 1 1
4 8498 1 1 47 MET O O -6.750 20.028 -11.735 1.00 . A A . 47 MET O 1 1
4 8499 1 1 47 MET SD S -4.651 16.572 -15.263 1.00 . A A . 47 MET SD 1 1
4 8500 1 1 48 LEU C C -7.896 20.120 -8.833 1.00 . A A . 48 LEU C 1 1
4 8501 1 1 48 LEU CA C -8.386 18.980 -9.721 1.00 . A A . 48 LEU CA 1 1
4 8502 1 1 48 LEU CB C -9.183 17.974 -8.882 1.00 . A A . 48 LEU CB 1 1
4 8503 1 1 48 LEU CD1 C -10.637 15.949 -8.821 1.00 . A A . 48 LEU CD1 1 1
4 8504 1 1 48 LEU CD2 C -10.752 17.447 -10.792 1.00 . A A . 48 LEU CD2 1 1
4 8505 1 1 48 LEU CG C -9.822 16.869 -9.729 1.00 . A A . 48 LEU CG 1 1
4 8506 1 1 48 LEU H H -7.068 17.358 -10.102 1.00 . A A . 48 LEU H 1 1
4 8507 1 1 48 LEU HA H -9.042 19.405 -10.477 1.00 . A A . 48 LEU HA 1 1
4 8508 1 1 48 LEU HB2 H -8.521 17.518 -8.146 1.00 . A A . 48 LEU HB2 1 1
4 8509 1 1 48 LEU HB3 H -9.972 18.511 -8.353 1.00 . A A . 48 LEU HB3 1 1
4 8510 1 1 48 LEU HD11 H -11.447 16.511 -8.358 1.00 . A A . 48 LEU HD11 1 1
4 8511 1 1 48 LEU HD12 H -11.059 15.138 -9.414 1.00 . A A . 48 LEU HD12 1 1
4 8512 1 1 48 LEU HD13 H -9.992 15.532 -8.050 1.00 . A A . 48 LEU HD13 1 1
4 8513 1 1 48 LEU HD21 H -10.171 17.994 -11.529 1.00 . A A . 48 LEU HD21 1 1
4 8514 1 1 48 LEU HD22 H -11.275 16.635 -11.294 1.00 . A A . 48 LEU HD22 1 1
4 8515 1 1 48 LEU HD23 H -11.467 18.119 -10.316 1.00 . A A . 48 LEU HD23 1 1
4 8516 1 1 48 LEU HG H -9.047 16.289 -10.226 1.00 . A A . 48 LEU HG 1 1
4 8517 1 1 48 LEU N N -7.289 18.301 -10.393 1.00 . A A . 48 LEU N 1 1
4 8518 1 1 48 LEU O O -8.684 21.000 -8.489 1.00 . A A . 48 LEU O 1 1
4 8519 1 1 49 ARG C C -6.152 22.541 -8.295 1.00 . A A . 49 ARG C 1 1
4 8520 1 1 49 ARG CA C -6.105 21.186 -7.592 1.00 . A A . 49 ARG CA 1 1
4 8521 1 1 49 ARG CB C -4.713 20.837 -7.055 1.00 . A A . 49 ARG CB 1 1
4 8522 1 1 49 ARG CD C -2.238 20.761 -7.407 1.00 . A A . 49 ARG CD 1 1
4 8523 1 1 49 ARG CG C -3.550 21.404 -7.864 1.00 . A A . 49 ARG CG 1 1
4 8524 1 1 49 ARG CZ C -2.271 20.018 -5.033 1.00 . A A . 49 ARG CZ 1 1
4 8525 1 1 49 ARG H H -5.991 19.383 -8.767 1.00 . A A . 49 ARG H 1 1
4 8526 1 1 49 ARG HA H -6.779 21.224 -6.738 1.00 . A A . 49 ARG HA 1 1
4 8527 1 1 49 ARG HB2 H -4.630 21.202 -6.034 1.00 . A A . 49 ARG HB2 1 1
4 8528 1 1 49 ARG HB3 H -4.605 19.761 -7.039 1.00 . A A . 49 ARG HB3 1 1
4 8529 1 1 49 ARG HD2 H -2.261 19.698 -7.643 1.00 . A A . 49 ARG HD2 1 1
4 8530 1 1 49 ARG HD3 H -1.412 21.210 -7.955 1.00 . A A . 49 ARG HD3 1 1
4 8531 1 1 49 ARG HE H -1.604 21.817 -5.676 1.00 . A A . 49 ARG HE 1 1
4 8532 1 1 49 ARG HG2 H -3.705 21.189 -8.921 1.00 . A A . 49 ARG HG2 1 1
4 8533 1 1 49 ARG HG3 H -3.498 22.485 -7.724 1.00 . A A . 49 ARG HG3 1 1
4 8534 1 1 49 ARG HH11 H -3.062 18.645 -6.312 1.00 . A A . 49 ARG HH11 1 1
4 8535 1 1 49 ARG HH12 H -3.000 18.156 -4.639 1.00 . A A . 49 ARG HH12 1 1
4 8536 1 1 49 ARG HH21 H -1.566 21.150 -3.496 1.00 . A A . 49 ARG HH21 1 1
4 8537 1 1 49 ARG HH22 H -2.195 19.585 -3.047 1.00 . A A . 49 ARG HH22 1 1
4 8538 1 1 49 ARG N N -6.613 20.124 -8.457 1.00 . A A . 49 ARG N 1 1
4 8539 1 1 49 ARG NE N -2.000 20.936 -5.969 1.00 . A A . 49 ARG NE 1 1
4 8540 1 1 49 ARG NH1 N -2.821 18.846 -5.353 1.00 . A A . 49 ARG NH1 1 1
4 8541 1 1 49 ARG NH2 N -1.987 20.272 -3.755 1.00 . A A . 49 ARG NH2 1 1
4 8542 1 1 49 ARG O O -5.845 22.629 -9.483 1.00 . A A . 49 ARG O 1 1
4 8543 1 1 50 PRO C C -5.316 25.550 -8.459 1.00 . A A . 50 PRO C 1 1
4 8544 1 1 50 PRO CA C -6.675 24.941 -8.122 1.00 . A A . 50 PRO CA 1 1
4 8545 1 1 50 PRO CB C -7.372 25.747 -7.027 1.00 . A A . 50 PRO CB 1 1
4 8546 1 1 50 PRO CD C -6.864 23.588 -6.158 1.00 . A A . 50 PRO CD 1 1
4 8547 1 1 50 PRO CG C -6.919 25.058 -5.741 1.00 . A A . 50 PRO CG 1 1
4 8548 1 1 50 PRO HA H -7.290 24.914 -9.020 1.00 . A A . 50 PRO HA 1 1
4 8549 1 1 50 PRO HB2 H -7.079 26.797 -7.045 1.00 . A A . 50 PRO HB2 1 1
4 8550 1 1 50 PRO HB3 H -8.453 25.641 -7.134 1.00 . A A . 50 PRO HB3 1 1
4 8551 1 1 50 PRO HD2 H -6.107 23.056 -5.581 1.00 . A A . 50 PRO HD2 1 1
4 8552 1 1 50 PRO HD3 H -7.846 23.138 -6.017 1.00 . A A . 50 PRO HD3 1 1
4 8553 1 1 50 PRO HG2 H -5.919 25.403 -5.480 1.00 . A A . 50 PRO HG2 1 1
4 8554 1 1 50 PRO HG3 H -7.615 25.220 -4.921 1.00 . A A . 50 PRO HG3 1 1
4 8555 1 1 50 PRO N N -6.534 23.604 -7.571 1.00 . A A . 50 PRO N 1 1
4 8556 1 1 50 PRO O O -5.245 26.540 -9.183 1.00 . A A . 50 PRO O 1 1
4 8557 1 1 51 SER C C -2.365 24.902 -9.538 1.00 . A A . 51 SER C 1 1
4 8558 1 1 51 SER CA C -2.884 25.425 -8.200 1.00 . A A . 51 SER CA 1 1
4 8559 1 1 51 SER CB C -1.963 25.015 -7.051 1.00 . A A . 51 SER CB 1 1
4 8560 1 1 51 SER H H -4.355 24.160 -7.333 1.00 . A A . 51 SER H 1 1
4 8561 1 1 51 SER HA H -2.912 26.511 -8.253 1.00 . A A . 51 SER HA 1 1
4 8562 1 1 51 SER HB2 H -2.346 25.422 -6.113 1.00 . A A . 51 SER HB2 1 1
4 8563 1 1 51 SER HB3 H -1.930 23.927 -6.988 1.00 . A A . 51 SER HB3 1 1
4 8564 1 1 51 SER HG H -0.399 25.241 -8.167 1.00 . A A . 51 SER HG 1 1
4 8565 1 1 51 SER N N -4.237 24.960 -7.936 1.00 . A A . 51 SER N 1 1
4 8566 1 1 51 SER O O -1.190 25.088 -9.854 1.00 . A A . 51 SER O 1 1
4 8567 1 1 51 SER OG O -0.666 25.511 -7.283 1.00 . A A . 51 SER OG 1 1
4 8568 1 1 52 VAL C C -3.781 24.308 -12.702 1.00 . A A . 52 VAL C 1 1
4 8569 1 1 52 VAL CA C -2.858 23.728 -11.634 1.00 . A A . 52 VAL CA 1 1
4 8570 1 1 52 VAL CB C -2.867 22.197 -11.592 1.00 . A A . 52 VAL CB 1 1
4 8571 1 1 52 VAL CG1 C -2.638 21.581 -12.970 1.00 . A A . 52 VAL CG1 1 1
4 8572 1 1 52 VAL CG2 C -1.737 21.733 -10.673 1.00 . A A . 52 VAL CG2 1 1
4 8573 1 1 52 VAL H H -4.177 24.105 -10.017 1.00 . A A . 52 VAL H 1 1
4 8574 1 1 52 VAL HA H -1.841 24.047 -11.869 1.00 . A A . 52 VAL HA 1 1
4 8575 1 1 52 VAL HB H -3.824 21.863 -11.196 1.00 . A A . 52 VAL HB 1 1
4 8576 1 1 52 VAL HG11 H -3.386 21.940 -13.675 1.00 . A A . 52 VAL HG11 1 1
4 8577 1 1 52 VAL HG12 H -1.643 21.853 -13.321 1.00 . A A . 52 VAL HG12 1 1
4 8578 1 1 52 VAL HG13 H -2.712 20.497 -12.900 1.00 . A A . 52 VAL HG13 1 1
4 8579 1 1 52 VAL HG21 H -0.778 22.022 -11.099 1.00 . A A . 52 VAL HG21 1 1
4 8580 1 1 52 VAL HG22 H -1.845 22.198 -9.696 1.00 . A A . 52 VAL HG22 1 1
4 8581 1 1 52 VAL HG23 H -1.773 20.653 -10.564 1.00 . A A . 52 VAL HG23 1 1
4 8582 1 1 52 VAL N N -3.226 24.251 -10.326 1.00 . A A . 52 VAL N 1 1
4 8583 1 1 52 VAL O O -4.972 24.500 -12.470 1.00 . A A . 52 VAL O 1 1
4 8584 1 1 53 ASN C C -4.215 24.362 -16.128 1.00 . A A . 53 ASN C 1 1
4 8585 1 1 53 ASN CA C -3.851 25.294 -14.966 1.00 . A A . 53 ASN CA 1 1
4 8586 1 1 53 ASN CB C -2.898 26.414 -15.393 1.00 . A A . 53 ASN CB 1 1
4 8587 1 1 53 ASN CG C -3.213 26.972 -16.769 1.00 . A A . 53 ASN CG 1 1
4 8588 1 1 53 ASN H H -2.249 24.289 -14.020 1.00 . A A . 53 ASN H 1 1
4 8589 1 1 53 ASN HA H -4.772 25.751 -14.603 1.00 . A A . 53 ASN HA 1 1
4 8590 1 1 53 ASN HB2 H -2.931 27.225 -14.665 1.00 . A A . 53 ASN HB2 1 1
4 8591 1 1 53 ASN HB3 H -1.883 26.017 -15.413 1.00 . A A . 53 ASN HB3 1 1
4 8592 1 1 53 ASN HD21 H -2.414 27.184 -18.615 1.00 . A A . 53 ASN HD21 1 1
4 8593 1 1 53 ASN HD22 H -1.366 26.431 -17.436 1.00 . A A . 53 ASN HD22 1 1
4 8594 1 1 53 ASN N N -3.203 24.583 -13.875 1.00 . A A . 53 ASN N 1 1
4 8595 1 1 53 ASN ND2 N -2.251 26.851 -17.679 1.00 . A A . 53 ASN ND2 1 1
4 8596 1 1 53 ASN O O -3.774 23.214 -16.178 1.00 . A A . 53 ASN O 1 1
4 8597 1 1 53 ASN OD1 O -4.294 27.501 -17.017 1.00 . A A . 53 ASN OD1 1 1
4 8598 1 1 54 THR C C -4.396 23.529 -19.042 1.00 . A A . 54 THR C 1 1
4 8599 1 1 54 THR CA C -5.523 24.144 -18.217 1.00 . A A . 54 THR CA 1 1
4 8600 1 1 54 THR CB C -6.325 25.083 -19.123 1.00 . A A . 54 THR CB 1 1
4 8601 1 1 54 THR CG2 C -7.594 25.594 -18.453 1.00 . A A . 54 THR CG2 1 1
4 8602 1 1 54 THR H H -5.324 25.841 -16.964 1.00 . A A . 54 THR H 1 1
4 8603 1 1 54 THR HA H -6.172 23.349 -17.862 1.00 . A A . 54 THR HA 1 1
4 8604 1 1 54 THR HB H -6.606 24.530 -20.022 1.00 . A A . 54 THR HB 1 1
4 8605 1 1 54 THR HG1 H -5.390 26.748 -18.741 1.00 . A A . 54 THR HG1 1 1
4 8606 1 1 54 THR HG21 H -7.341 26.192 -17.579 1.00 . A A . 54 THR HG21 1 1
4 8607 1 1 54 THR HG22 H -8.160 26.199 -19.161 1.00 . A A . 54 THR HG22 1 1
4 8608 1 1 54 THR HG23 H -8.204 24.746 -18.147 1.00 . A A . 54 THR HG23 1 1
4 8609 1 1 54 THR N N -5.025 24.878 -17.060 1.00 . A A . 54 THR N 1 1
4 8610 1 1 54 THR O O -4.545 22.417 -19.540 1.00 . A A . 54 THR O 1 1
4 8611 1 1 54 THR OG1 O -5.527 26.183 -19.506 1.00 . A A . 54 THR OG1 1 1
4 8612 1 1 55 ARG C C -1.620 22.442 -19.373 1.00 . A A . 55 ARG C 1 1
4 8613 1 1 55 ARG CA C -2.157 23.727 -19.990 1.00 . A A . 55 ARG CA 1 1
4 8614 1 1 55 ARG CB C -1.054 24.788 -20.065 1.00 . A A . 55 ARG CB 1 1
4 8615 1 1 55 ARG CD C -1.555 25.645 -22.400 1.00 . A A . 55 ARG CD 1 1
4 8616 1 1 55 ARG CG C -1.475 25.996 -20.911 1.00 . A A . 55 ARG CG 1 1
4 8617 1 1 55 ARG CZ C 0.135 24.086 -23.374 1.00 . A A . 55 ARG CZ 1 1
4 8618 1 1 55 ARG H H -3.186 25.142 -18.758 1.00 . A A . 55 ARG H 1 1
4 8619 1 1 55 ARG HA H -2.516 23.493 -20.993 1.00 . A A . 55 ARG HA 1 1
4 8620 1 1 55 ARG HB2 H -0.822 25.122 -19.053 1.00 . A A . 55 ARG HB2 1 1
4 8621 1 1 55 ARG HB3 H -0.157 24.343 -20.494 1.00 . A A . 55 ARG HB3 1 1
4 8622 1 1 55 ARG HD2 H -2.253 24.821 -22.545 1.00 . A A . 55 ARG HD2 1 1
4 8623 1 1 55 ARG HD3 H -1.934 26.514 -22.940 1.00 . A A . 55 ARG HD3 1 1
4 8624 1 1 55 ARG HE H 0.455 26.037 -22.966 1.00 . A A . 55 ARG HE 1 1
4 8625 1 1 55 ARG HG2 H -2.448 26.352 -20.576 1.00 . A A . 55 ARG HG2 1 1
4 8626 1 1 55 ARG HG3 H -0.746 26.794 -20.779 1.00 . A A . 55 ARG HG3 1 1
4 8627 1 1 55 ARG HH11 H -1.672 23.195 -23.057 1.00 . A A . 55 ARG HH11 1 1
4 8628 1 1 55 ARG HH12 H -0.427 22.159 -23.728 1.00 . A A . 55 ARG HH12 1 1
4 8629 1 1 55 ARG HH21 H 2.039 24.651 -23.825 1.00 . A A . 55 ARG HH21 1 1
4 8630 1 1 55 ARG HH22 H 1.663 22.970 -24.127 1.00 . A A . 55 ARG HH22 1 1
4 8631 1 1 55 ARG N N -3.270 24.235 -19.196 1.00 . A A . 55 ARG N 1 1
4 8632 1 1 55 ARG NE N -0.232 25.297 -22.933 1.00 . A A . 55 ARG NE 1 1
4 8633 1 1 55 ARG NH1 N -0.727 23.067 -23.384 1.00 . A A . 55 ARG NH1 1 1
4 8634 1 1 55 ARG NH2 N 1.378 23.892 -23.808 1.00 . A A . 55 ARG NH2 1 1
4 8635 1 1 55 ARG O O -1.387 21.464 -20.077 1.00 . A A . 55 ARG O 1 1
4 8636 1 1 56 ARG C C -1.936 20.175 -17.330 1.00 . A A . 56 ARG C 1 1
4 8637 1 1 56 ARG CA C -0.910 21.301 -17.321 1.00 . A A . 56 ARG CA 1 1
4 8638 1 1 56 ARG CB C -0.608 21.758 -15.896 1.00 . A A . 56 ARG CB 1 1
4 8639 1 1 56 ARG CD C 0.528 23.577 -14.609 1.00 . A A . 56 ARG CD 1 1
4 8640 1 1 56 ARG CG C 0.567 22.739 -15.885 1.00 . A A . 56 ARG CG 1 1
4 8641 1 1 56 ARG CZ C 2.869 23.901 -13.856 1.00 . A A . 56 ARG CZ 1 1
4 8642 1 1 56 ARG H H -1.634 23.278 -17.520 1.00 . A A . 56 ARG H 1 1
4 8643 1 1 56 ARG HA H 0.006 20.940 -17.788 1.00 . A A . 56 ARG HA 1 1
4 8644 1 1 56 ARG HB2 H -1.492 22.251 -15.493 1.00 . A A . 56 ARG HB2 1 1
4 8645 1 1 56 ARG HB3 H -0.366 20.897 -15.272 1.00 . A A . 56 ARG HB3 1 1
4 8646 1 1 56 ARG HD2 H -0.323 24.260 -14.676 1.00 . A A . 56 ARG HD2 1 1
4 8647 1 1 56 ARG HD3 H 0.394 22.920 -13.749 1.00 . A A . 56 ARG HD3 1 1
4 8648 1 1 56 ARG HE H 1.762 25.300 -14.811 1.00 . A A . 56 ARG HE 1 1
4 8649 1 1 56 ARG HG2 H 1.503 22.186 -15.940 1.00 . A A . 56 ARG HG2 1 1
4 8650 1 1 56 ARG HG3 H 0.497 23.410 -16.740 1.00 . A A . 56 ARG HG3 1 1
4 8651 1 1 56 ARG HH11 H 2.127 22.048 -13.443 1.00 . A A . 56 ARG HH11 1 1
4 8652 1 1 56 ARG HH12 H 3.764 22.337 -12.900 1.00 . A A . 56 ARG HH12 1 1
4 8653 1 1 56 ARG HH21 H 3.915 25.633 -14.113 1.00 . A A . 56 ARG HH21 1 1
4 8654 1 1 56 ARG HH22 H 4.781 24.342 -13.321 1.00 . A A . 56 ARG HH22 1 1
4 8655 1 1 56 ARG N N -1.421 22.448 -18.053 1.00 . A A . 56 ARG N 1 1
4 8656 1 1 56 ARG NE N 1.759 24.359 -14.448 1.00 . A A . 56 ARG NE 1 1
4 8657 1 1 56 ARG NH1 N 2.925 22.663 -13.360 1.00 . A A . 56 ARG NH1 1 1
4 8658 1 1 56 ARG NH2 N 3.940 24.688 -13.754 1.00 . A A . 56 ARG NH2 1 1
4 8659 1 1 56 ARG O O -1.574 19.002 -17.376 1.00 . A A . 56 ARG O 1 1
4 8660 1 1 57 LYS C C -4.417 18.931 -18.714 1.00 . A A . 57 LYS C 1 1
4 8661 1 1 57 LYS CA C -4.310 19.572 -17.335 1.00 . A A . 57 LYS CA 1 1
4 8662 1 1 57 LYS CB C -5.608 20.261 -16.911 1.00 . A A . 57 LYS CB 1 1
4 8663 1 1 57 LYS CD C -6.895 20.873 -14.804 1.00 . A A . 57 LYS CD 1 1
4 8664 1 1 57 LYS CE C -6.203 22.123 -14.263 1.00 . A A . 57 LYS CE 1 1
4 8665 1 1 57 LYS CG C -5.852 19.953 -15.433 1.00 . A A . 57 LYS CG 1 1
4 8666 1 1 57 LYS H H -3.465 21.515 -17.218 1.00 . A A . 57 LYS H 1 1
4 8667 1 1 57 LYS HA H -4.095 18.770 -16.632 1.00 . A A . 57 LYS HA 1 1
4 8668 1 1 57 LYS HB2 H -5.522 21.336 -17.076 1.00 . A A . 57 LYS HB2 1 1
4 8669 1 1 57 LYS HB3 H -6.445 19.867 -17.486 1.00 . A A . 57 LYS HB3 1 1
4 8670 1 1 57 LYS HD2 H -7.670 21.142 -15.525 1.00 . A A . 57 LYS HD2 1 1
4 8671 1 1 57 LYS HD3 H -7.352 20.340 -13.973 1.00 . A A . 57 LYS HD3 1 1
4 8672 1 1 57 LYS HE2 H -5.229 21.840 -13.864 1.00 . A A . 57 LYS HE2 1 1
4 8673 1 1 57 LYS HE3 H -6.060 22.841 -15.071 1.00 . A A . 57 LYS HE3 1 1
4 8674 1 1 57 LYS HG2 H -6.196 18.922 -15.353 1.00 . A A . 57 LYS HG2 1 1
4 8675 1 1 57 LYS HG3 H -4.917 20.045 -14.876 1.00 . A A . 57 LYS HG3 1 1
4 8676 1 1 57 LYS HZ1 H -7.122 22.062 -12.435 1.00 . A A . 57 LYS HZ1 1 1
4 8677 1 1 57 LYS HZ2 H -6.487 23.539 -12.815 1.00 . A A . 57 LYS HZ2 1 1
4 8678 1 1 57 LYS HZ3 H -7.885 23.040 -13.530 1.00 . A A . 57 LYS HZ3 1 1
4 8679 1 1 57 LYS N N -3.225 20.537 -17.286 1.00 . A A . 57 LYS N 1 1
4 8680 1 1 57 LYS NZ N -6.984 22.737 -13.177 1.00 . A A . 57 LYS NZ 1 1
4 8681 1 1 57 LYS O O -4.771 17.758 -18.807 1.00 . A A . 57 LYS O 1 1
4 8682 1 1 58 LEU C C -3.016 18.061 -21.246 1.00 . A A . 58 LEU C 1 1
4 8683 1 1 58 LEU CA C -4.120 19.112 -21.121 1.00 . A A . 58 LEU CA 1 1
4 8684 1 1 58 LEU CB C -3.929 20.243 -22.134 1.00 . A A . 58 LEU CB 1 1
4 8685 1 1 58 LEU CD1 C -5.541 19.376 -23.863 1.00 . A A . 58 LEU CD1 1 1
4 8686 1 1 58 LEU CD2 C -3.667 20.878 -24.525 1.00 . A A . 58 LEU CD2 1 1
4 8687 1 1 58 LEU CG C -4.085 19.757 -23.578 1.00 . A A . 58 LEU CG 1 1
4 8688 1 1 58 LEU H H -3.886 20.654 -19.673 1.00 . A A . 58 LEU H 1 1
4 8689 1 1 58 LEU HA H -5.079 18.628 -21.298 1.00 . A A . 58 LEU HA 1 1
4 8690 1 1 58 LEU HB2 H -4.662 21.030 -21.938 1.00 . A A . 58 LEU HB2 1 1
4 8691 1 1 58 LEU HB3 H -2.930 20.661 -22.006 1.00 . A A . 58 LEU HB3 1 1
4 8692 1 1 58 LEU HD11 H -5.826 18.517 -23.257 1.00 . A A . 58 LEU HD11 1 1
4 8693 1 1 58 LEU HD12 H -6.191 20.217 -23.630 1.00 . A A . 58 LEU HD12 1 1
4 8694 1 1 58 LEU HD13 H -5.645 19.118 -24.920 1.00 . A A . 58 LEU HD13 1 1
4 8695 1 1 58 LEU HD21 H -3.824 20.563 -25.558 1.00 . A A . 58 LEU HD21 1 1
4 8696 1 1 58 LEU HD22 H -4.256 21.771 -24.323 1.00 . A A . 58 LEU HD22 1 1
4 8697 1 1 58 LEU HD23 H -2.612 21.104 -24.375 1.00 . A A . 58 LEU HD23 1 1
4 8698 1 1 58 LEU HG H -3.444 18.891 -23.749 1.00 . A A . 58 LEU HG 1 1
4 8699 1 1 58 LEU N N -4.119 19.676 -19.782 1.00 . A A . 58 LEU N 1 1
4 8700 1 1 58 LEU O O -3.237 16.983 -21.794 1.00 . A A . 58 LEU O 1 1
4 8701 1 1 59 LEU C C -1.053 16.213 -19.856 1.00 . A A . 59 LEU C 1 1
4 8702 1 1 59 LEU CA C -0.711 17.456 -20.675 1.00 . A A . 59 LEU CA 1 1
4 8703 1 1 59 LEU CB C 0.497 18.161 -20.051 1.00 . A A . 59 LEU CB 1 1
4 8704 1 1 59 LEU CD1 C 2.036 20.139 -20.139 1.00 . A A . 59 LEU CD1 1 1
4 8705 1 1 59 LEU CD2 C 1.573 18.844 -22.199 1.00 . A A . 59 LEU CD2 1 1
4 8706 1 1 59 LEU CG C 0.971 19.345 -20.894 1.00 . A A . 59 LEU CG 1 1
4 8707 1 1 59 LEU H H -1.688 19.315 -20.362 1.00 . A A . 59 LEU H 1 1
4 8708 1 1 59 LEU HA H -0.463 17.138 -21.688 1.00 . A A . 59 LEU HA 1 1
4 8709 1 1 59 LEU HB2 H 0.227 18.514 -19.058 1.00 . A A . 59 LEU HB2 1 1
4 8710 1 1 59 LEU HB3 H 1.314 17.446 -19.948 1.00 . A A . 59 LEU HB3 1 1
4 8711 1 1 59 LEU HD11 H 1.622 20.495 -19.196 1.00 . A A . 59 LEU HD11 1 1
4 8712 1 1 59 LEU HD12 H 2.902 19.505 -19.942 1.00 . A A . 59 LEU HD12 1 1
4 8713 1 1 59 LEU HD13 H 2.346 20.993 -20.741 1.00 . A A . 59 LEU HD13 1 1
4 8714 1 1 59 LEU HD21 H 2.340 18.101 -21.982 1.00 . A A . 59 LEU HD21 1 1
4 8715 1 1 59 LEU HD22 H 0.792 18.394 -22.815 1.00 . A A . 59 LEU HD22 1 1
4 8716 1 1 59 LEU HD23 H 2.016 19.687 -22.727 1.00 . A A . 59 LEU HD23 1 1
4 8717 1 1 59 LEU HG H 0.137 20.005 -21.121 1.00 . A A . 59 LEU HG 1 1
4 8718 1 1 59 LEU N N -1.827 18.384 -20.728 1.00 . A A . 59 LEU N 1 1
4 8719 1 1 59 LEU O O -0.721 15.101 -20.260 1.00 . A A . 59 LEU O 1 1
4 8720 1 1 60 GLY C C -3.135 14.405 -18.579 1.00 . A A . 60 GLY C 1 1
4 8721 1 1 60 GLY CA C -2.102 15.271 -17.869 1.00 . A A . 60 GLY CA 1 1
4 8722 1 1 60 GLY H H -1.962 17.321 -18.400 1.00 . A A . 60 GLY H 1 1
4 8723 1 1 60 GLY HA2 H -1.221 14.672 -17.637 1.00 . A A . 60 GLY HA2 1 1
4 8724 1 1 60 GLY HA3 H -2.535 15.656 -16.945 1.00 . A A . 60 GLY HA3 1 1
4 8725 1 1 60 GLY N N -1.716 16.390 -18.709 1.00 . A A . 60 GLY N 1 1
4 8726 1 1 60 GLY O O -3.078 13.180 -18.485 1.00 . A A . 60 GLY O 1 1
4 8727 1 1 61 LEU C C -4.433 13.519 -21.176 1.00 . A A . 61 LEU C 1 1
4 8728 1 1 61 LEU CA C -5.079 14.356 -20.071 1.00 . A A . 61 LEU CA 1 1
4 8729 1 1 61 LEU CB C -6.014 15.423 -20.651 1.00 . A A . 61 LEU CB 1 1
4 8730 1 1 61 LEU CD1 C -8.124 14.062 -20.566 1.00 . A A . 61 LEU CD1 1 1
4 8731 1 1 61 LEU CD2 C -7.932 15.985 -22.131 1.00 . A A . 61 LEU CD2 1 1
4 8732 1 1 61 LEU CG C -7.169 14.840 -21.467 1.00 . A A . 61 LEU CG 1 1
4 8733 1 1 61 LEU H H -4.099 16.054 -19.284 1.00 . A A . 61 LEU H 1 1
4 8734 1 1 61 LEU HA H -5.650 13.693 -19.416 1.00 . A A . 61 LEU HA 1 1
4 8735 1 1 61 LEU HB2 H -6.424 16.016 -19.833 1.00 . A A . 61 LEU HB2 1 1
4 8736 1 1 61 LEU HB3 H -5.438 16.085 -21.296 1.00 . A A . 61 LEU HB3 1 1
4 8737 1 1 61 LEU HD11 H -8.444 14.693 -19.736 1.00 . A A . 61 LEU HD11 1 1
4 8738 1 1 61 LEU HD12 H -8.998 13.769 -21.143 1.00 . A A . 61 LEU HD12 1 1
4 8739 1 1 61 LEU HD13 H -7.624 13.174 -20.177 1.00 . A A . 61 LEU HD13 1 1
4 8740 1 1 61 LEU HD21 H -8.766 15.583 -22.701 1.00 . A A . 61 LEU HD21 1 1
4 8741 1 1 61 LEU HD22 H -8.317 16.662 -21.370 1.00 . A A . 61 LEU HD22 1 1
4 8742 1 1 61 LEU HD23 H -7.269 16.531 -22.803 1.00 . A A . 61 LEU HD23 1 1
4 8743 1 1 61 LEU HG H -6.781 14.179 -22.241 1.00 . A A . 61 LEU HG 1 1
4 8744 1 1 61 LEU N N -4.072 15.043 -19.285 1.00 . A A . 61 LEU N 1 1
4 8745 1 1 61 LEU O O -4.854 12.389 -21.419 1.00 . A A . 61 LEU O 1 1
4 8746 1 1 62 TYR C C -1.866 12.223 -22.369 1.00 . A A . 62 TYR C 1 1
4 8747 1 1 62 TYR CA C -2.717 13.363 -22.913 1.00 . A A . 62 TYR CA 1 1
4 8748 1 1 62 TYR CB C -1.820 14.343 -23.671 1.00 . A A . 62 TYR CB 1 1
4 8749 1 1 62 TYR CD1 C -3.926 15.289 -24.740 1.00 . A A . 62 TYR CD1 1 1
4 8750 1 1 62 TYR CD2 C -1.782 16.346 -25.182 1.00 . A A . 62 TYR CD2 1 1
4 8751 1 1 62 TYR CE1 C -4.561 16.216 -25.578 1.00 . A A . 62 TYR CE1 1 1
4 8752 1 1 62 TYR CE2 C -2.407 17.278 -26.020 1.00 . A A . 62 TYR CE2 1 1
4 8753 1 1 62 TYR CG C -2.535 15.347 -24.549 1.00 . A A . 62 TYR CG 1 1
4 8754 1 1 62 TYR CZ C -3.801 17.216 -26.222 1.00 . A A . 62 TYR CZ 1 1
4 8755 1 1 62 TYR H H -3.106 15.005 -21.619 1.00 . A A . 62 TYR H 1 1
4 8756 1 1 62 TYR HA H -3.443 12.935 -23.605 1.00 . A A . 62 TYR HA 1 1
4 8757 1 1 62 TYR HB2 H -1.208 14.884 -22.950 1.00 . A A . 62 TYR HB2 1 1
4 8758 1 1 62 TYR HB3 H -1.149 13.764 -24.307 1.00 . A A . 62 TYR HB3 1 1
4 8759 1 1 62 TYR HD1 H -4.518 14.536 -24.248 1.00 . A A . 62 TYR HD1 1 1
4 8760 1 1 62 TYR HD2 H -0.714 16.395 -25.023 1.00 . A A . 62 TYR HD2 1 1
4 8761 1 1 62 TYR HE1 H -5.631 16.165 -25.732 1.00 . A A . 62 TYR HE1 1 1
4 8762 1 1 62 TYR HE2 H -1.824 18.047 -26.508 1.00 . A A . 62 TYR HE2 1 1
4 8763 1 1 62 TYR HH H -3.775 18.709 -27.462 1.00 . A A . 62 TYR HH 1 1
4 8764 1 1 62 TYR N N -3.413 14.068 -21.848 1.00 . A A . 62 TYR N 1 1
4 8765 1 1 62 TYR O O -1.829 11.151 -22.967 1.00 . A A . 62 TYR O 1 1
4 8766 1 1 62 TYR OH O -4.405 18.120 -27.039 1.00 . A A . 62 TYR OH 1 1
4 8767 1 1 63 LEU C C -1.191 10.183 -20.310 1.00 . A A . 63 LEU C 1 1
4 8768 1 1 63 LEU CA C -0.347 11.399 -20.666 1.00 . A A . 63 LEU CA 1 1
4 8769 1 1 63 LEU CB C 0.405 11.943 -19.449 1.00 . A A . 63 LEU CB 1 1
4 8770 1 1 63 LEU CD1 C 2.268 10.245 -19.695 1.00 . A A . 63 LEU CD1 1 1
4 8771 1 1 63 LEU CD2 C 1.959 11.442 -17.551 1.00 . A A . 63 LEU CD2 1 1
4 8772 1 1 63 LEU CG C 1.228 10.848 -18.753 1.00 . A A . 63 LEU CG 1 1
4 8773 1 1 63 LEU H H -1.237 13.332 -20.771 1.00 . A A . 63 LEU H 1 1
4 8774 1 1 63 LEU HA H 0.390 11.099 -21.416 1.00 . A A . 63 LEU HA 1 1
4 8775 1 1 63 LEU HB2 H 1.069 12.746 -19.772 1.00 . A A . 63 LEU HB2 1 1
4 8776 1 1 63 LEU HB3 H -0.312 12.350 -18.737 1.00 . A A . 63 LEU HB3 1 1
4 8777 1 1 63 LEU HD11 H 2.885 9.533 -19.148 1.00 . A A . 63 LEU HD11 1 1
4 8778 1 1 63 LEU HD12 H 1.771 9.726 -20.515 1.00 . A A . 63 LEU HD12 1 1
4 8779 1 1 63 LEU HD13 H 2.904 11.034 -20.097 1.00 . A A . 63 LEU HD13 1 1
4 8780 1 1 63 LEU HD21 H 2.643 12.215 -17.893 1.00 . A A . 63 LEU HD21 1 1
4 8781 1 1 63 LEU HD22 H 1.240 11.874 -16.856 1.00 . A A . 63 LEU HD22 1 1
4 8782 1 1 63 LEU HD23 H 2.525 10.659 -17.045 1.00 . A A . 63 LEU HD23 1 1
4 8783 1 1 63 LEU HG H 0.562 10.055 -18.403 1.00 . A A . 63 LEU HG 1 1
4 8784 1 1 63 LEU N N -1.184 12.437 -21.240 1.00 . A A . 63 LEU N 1 1
4 8785 1 1 63 LEU O O -0.924 9.085 -20.790 1.00 . A A . 63 LEU O 1 1
4 8786 1 1 64 MET C C -3.719 8.606 -20.247 1.00 . A A . 64 MET C 1 1
4 8787 1 1 64 MET CA C -3.055 9.272 -19.047 1.00 . A A . 64 MET CA 1 1
4 8788 1 1 64 MET CB C -4.069 9.756 -18.007 1.00 . A A . 64 MET CB 1 1
4 8789 1 1 64 MET CE C -7.016 8.460 -17.468 1.00 . A A . 64 MET CE 1 1
4 8790 1 1 64 MET CG C -5.345 10.353 -18.604 1.00 . A A . 64 MET CG 1 1
4 8791 1 1 64 MET H H -2.411 11.300 -19.111 1.00 . A A . 64 MET H 1 1
4 8792 1 1 64 MET HA H -2.411 8.538 -18.563 1.00 . A A . 64 MET HA 1 1
4 8793 1 1 64 MET HB2 H -4.338 8.922 -17.365 1.00 . A A . 64 MET HB2 1 1
4 8794 1 1 64 MET HB3 H -3.584 10.511 -17.387 1.00 . A A . 64 MET HB3 1 1
4 8795 1 1 64 MET HE1 H -7.793 7.704 -17.557 1.00 . A A . 64 MET HE1 1 1
4 8796 1 1 64 MET HE2 H -6.122 7.998 -17.055 1.00 . A A . 64 MET HE2 1 1
4 8797 1 1 64 MET HE3 H -7.367 9.252 -16.802 1.00 . A A . 64 MET HE3 1 1
4 8798 1 1 64 MET HG2 H -5.793 11.001 -17.854 1.00 . A A . 64 MET HG2 1 1
4 8799 1 1 64 MET HG3 H -5.084 10.969 -19.461 1.00 . A A . 64 MET HG3 1 1
4 8800 1 1 64 MET N N -2.212 10.376 -19.471 1.00 . A A . 64 MET N 1 1
4 8801 1 1 64 MET O O -3.891 7.390 -20.235 1.00 . A A . 64 MET O 1 1
4 8802 1 1 64 MET SD S -6.618 9.151 -19.093 1.00 . A A . 64 MET SD 1 1
4 8803 1 1 65 ASN C C -3.765 7.803 -23.119 1.00 . A A . 65 ASN C 1 1
4 8804 1 1 65 ASN CA C -4.699 8.826 -22.478 1.00 . A A . 65 ASN CA 1 1
4 8805 1 1 65 ASN CB C -5.034 9.972 -23.440 1.00 . A A . 65 ASN CB 1 1
4 8806 1 1 65 ASN CG C -5.371 9.480 -24.844 1.00 . A A . 65 ASN CG 1 1
4 8807 1 1 65 ASN H H -3.949 10.378 -21.233 1.00 . A A . 65 ASN H 1 1
4 8808 1 1 65 ASN HA H -5.628 8.322 -22.206 1.00 . A A . 65 ASN HA 1 1
4 8809 1 1 65 ASN HB2 H -5.868 10.543 -23.039 1.00 . A A . 65 ASN HB2 1 1
4 8810 1 1 65 ASN HB3 H -4.175 10.633 -23.518 1.00 . A A . 65 ASN HB3 1 1
4 8811 1 1 65 ASN HD21 H -6.893 9.207 -26.152 1.00 . A A . 65 ASN HD21 1 1
4 8812 1 1 65 ASN HD22 H -7.361 9.799 -24.570 1.00 . A A . 65 ASN HD22 1 1
4 8813 1 1 65 ASN N N -4.090 9.377 -21.277 1.00 . A A . 65 ASN N 1 1
4 8814 1 1 65 ASN ND2 N -6.649 9.498 -25.215 1.00 . A A . 65 ASN ND2 1 1
4 8815 1 1 65 ASN O O -4.213 6.725 -23.513 1.00 . A A . 65 ASN O 1 1
4 8816 1 1 65 ASN OD1 O -4.485 9.085 -25.592 1.00 . A A . 65 ASN OD1 1 1
4 8817 1 1 66 HIS C C -1.387 5.969 -22.893 1.00 . A A . 66 HIS C 1 1
4 8818 1 1 66 HIS CA C -1.510 7.196 -23.788 1.00 . A A . 66 HIS CA 1 1
4 8819 1 1 66 HIS CB C -0.146 7.875 -23.936 1.00 . A A . 66 HIS CB 1 1
4 8820 1 1 66 HIS CD2 C 0.610 5.889 -25.373 1.00 . A A . 66 HIS CD2 1 1
4 8821 1 1 66 HIS CE1 C 2.774 6.273 -25.411 1.00 . A A . 66 HIS CE1 1 1
4 8822 1 1 66 HIS CG C 0.874 7.017 -24.649 1.00 . A A . 66 HIS CG 1 1
4 8823 1 1 66 HIS H H -2.144 9.033 -22.908 1.00 . A A . 66 HIS H 1 1
4 8824 1 1 66 HIS HA H -1.861 6.887 -24.772 1.00 . A A . 66 HIS HA 1 1
4 8825 1 1 66 HIS HB2 H -0.265 8.801 -24.494 1.00 . A A . 66 HIS HB2 1 1
4 8826 1 1 66 HIS HB3 H 0.238 8.125 -22.946 1.00 . A A . 66 HIS HB3 1 1
4 8827 1 1 66 HIS HD2 H -0.356 5.442 -25.547 1.00 . A A . 66 HIS HD2 1 1
4 8828 1 1 66 HIS HE1 H 3.827 6.168 -25.631 1.00 . A A . 66 HIS HE1 1 1
4 8829 1 1 66 HIS HE2 H 1.965 4.610 -26.405 1.00 . A A . 66 HIS HE2 1 1
4 8830 1 1 66 HIS N N -2.472 8.128 -23.224 1.00 . A A . 66 HIS N 1 1
4 8831 1 1 66 HIS ND1 N 2.249 7.264 -24.670 1.00 . A A . 66 HIS ND1 1 1
4 8832 1 1 66 HIS NE2 N 1.819 5.433 -25.839 1.00 . A A . 66 HIS NE2 1 1
4 8833 1 1 66 HIS O O -1.386 4.841 -23.382 1.00 . A A . 66 HIS O 1 1
4 8834 1 1 67 VAL C C -2.266 4.131 -20.658 1.00 . A A . 67 VAL C 1 1
4 8835 1 1 67 VAL CA C -1.094 5.110 -20.626 1.00 . A A . 67 VAL CA 1 1
4 8836 1 1 67 VAL CB C -0.908 5.663 -19.207 1.00 . A A . 67 VAL CB 1 1
4 8837 1 1 67 VAL CG1 C -0.743 4.505 -18.223 1.00 . A A . 67 VAL CG1 1 1
4 8838 1 1 67 VAL CG2 C 0.325 6.562 -19.123 1.00 . A A . 67 VAL CG2 1 1
4 8839 1 1 67 VAL H H -1.329 7.137 -21.224 1.00 . A A . 67 VAL H 1 1
4 8840 1 1 67 VAL HA H -0.188 4.565 -20.900 1.00 . A A . 67 VAL HA 1 1
4 8841 1 1 67 VAL HB H -1.787 6.243 -18.927 1.00 . A A . 67 VAL HB 1 1
4 8842 1 1 67 VAL HG11 H 0.119 3.896 -18.506 1.00 . A A . 67 VAL HG11 1 1
4 8843 1 1 67 VAL HG12 H -0.589 4.899 -17.221 1.00 . A A . 67 VAL HG12 1 1
4 8844 1 1 67 VAL HG13 H -1.634 3.879 -18.223 1.00 . A A . 67 VAL HG13 1 1
4 8845 1 1 67 VAL HG21 H 0.252 7.373 -19.841 1.00 . A A . 67 VAL HG21 1 1
4 8846 1 1 67 VAL HG22 H 0.393 6.986 -18.120 1.00 . A A . 67 VAL HG22 1 1
4 8847 1 1 67 VAL HG23 H 1.217 5.973 -19.339 1.00 . A A . 67 VAL HG23 1 1
4 8848 1 1 67 VAL N N -1.283 6.191 -21.578 1.00 . A A . 67 VAL N 1 1
4 8849 1 1 67 VAL O O -2.044 2.935 -20.817 1.00 . A A . 67 VAL O 1 1
4 8850 1 1 68 VAL C C -4.846 2.978 -21.759 1.00 . A A . 68 VAL C 1 1
4 8851 1 1 68 VAL CA C -4.658 3.734 -20.448 1.00 . A A . 68 VAL CA 1 1
4 8852 1 1 68 VAL CB C -5.930 4.504 -20.080 1.00 . A A . 68 VAL CB 1 1
4 8853 1 1 68 VAL CG1 C -5.747 5.167 -18.717 1.00 . A A . 68 VAL CG1 1 1
4 8854 1 1 68 VAL CG2 C -6.340 5.532 -21.138 1.00 . A A . 68 VAL CG2 1 1
4 8855 1 1 68 VAL H H -3.653 5.618 -20.432 1.00 . A A . 68 VAL H 1 1
4 8856 1 1 68 VAL HA H -4.483 3.015 -19.649 1.00 . A A . 68 VAL HA 1 1
4 8857 1 1 68 VAL HB H -6.735 3.780 -20.001 1.00 . A A . 68 VAL HB 1 1
4 8858 1 1 68 VAL HG11 H -4.920 5.876 -18.750 1.00 . A A . 68 VAL HG11 1 1
4 8859 1 1 68 VAL HG12 H -6.660 5.694 -18.443 1.00 . A A . 68 VAL HG12 1 1
4 8860 1 1 68 VAL HG13 H -5.529 4.402 -17.971 1.00 . A A . 68 VAL HG13 1 1
4 8861 1 1 68 VAL HG21 H -5.521 6.219 -21.333 1.00 . A A . 68 VAL HG21 1 1
4 8862 1 1 68 VAL HG22 H -6.611 5.032 -22.070 1.00 . A A . 68 VAL HG22 1 1
4 8863 1 1 68 VAL HG23 H -7.203 6.095 -20.783 1.00 . A A . 68 VAL HG23 1 1
4 8864 1 1 68 VAL N N -3.503 4.620 -20.511 1.00 . A A . 68 VAL N 1 1
4 8865 1 1 68 VAL O O -5.221 1.806 -21.740 1.00 . A A . 68 VAL O 1 1
4 8866 1 1 69 GLN C C -3.677 1.883 -24.372 1.00 . A A . 69 GLN C 1 1
4 8867 1 1 69 GLN CA C -4.747 2.957 -24.183 1.00 . A A . 69 GLN CA 1 1
4 8868 1 1 69 GLN CB C -4.730 3.990 -25.312 1.00 . A A . 69 GLN CB 1 1
4 8869 1 1 69 GLN CD C -5.601 4.024 -27.706 1.00 . A A . 69 GLN CD 1 1
4 8870 1 1 69 GLN CG C -4.792 3.267 -26.661 1.00 . A A . 69 GLN CG 1 1
4 8871 1 1 69 GLN H H -4.293 4.589 -22.887 1.00 . A A . 69 GLN H 1 1
4 8872 1 1 69 GLN HA H -5.720 2.463 -24.196 1.00 . A A . 69 GLN HA 1 1
4 8873 1 1 69 GLN HB2 H -5.602 4.636 -25.198 1.00 . A A . 69 GLN HB2 1 1
4 8874 1 1 69 GLN HB3 H -3.824 4.598 -25.261 1.00 . A A . 69 GLN HB3 1 1
4 8875 1 1 69 GLN HE21 H -6.009 5.877 -28.427 1.00 . A A . 69 GLN HE21 1 1
4 8876 1 1 69 GLN HE22 H -4.903 5.834 -27.070 1.00 . A A . 69 GLN HE22 1 1
4 8877 1 1 69 GLN HG2 H -3.777 3.116 -27.026 1.00 . A A . 69 GLN HG2 1 1
4 8878 1 1 69 GLN HG3 H -5.267 2.300 -26.517 1.00 . A A . 69 GLN HG3 1 1
4 8879 1 1 69 GLN N N -4.593 3.623 -22.902 1.00 . A A . 69 GLN N 1 1
4 8880 1 1 69 GLN NE2 N -5.494 5.353 -27.736 1.00 . A A . 69 GLN NE2 1 1
4 8881 1 1 69 GLN O O -3.991 0.747 -24.721 1.00 . A A . 69 GLN O 1 1
4 8882 1 1 69 GLN OE1 O -6.325 3.410 -28.483 1.00 . A A . 69 GLN OE1 1 1
4 8883 1 1 70 GLN C C -1.470 0.171 -23.240 1.00 . A A . 70 GLN C 1 1
4 8884 1 1 70 GLN CA C -1.310 1.298 -24.260 1.00 . A A . 70 GLN CA 1 1
4 8885 1 1 70 GLN CB C 0.001 2.071 -24.077 1.00 . A A . 70 GLN CB 1 1
4 8886 1 1 70 GLN CD C 1.308 0.339 -25.398 1.00 . A A . 70 GLN CD 1 1
4 8887 1 1 70 GLN CG C 1.227 1.156 -24.114 1.00 . A A . 70 GLN CG 1 1
4 8888 1 1 70 GLN H H -2.191 3.193 -23.875 1.00 . A A . 70 GLN H 1 1
4 8889 1 1 70 GLN HA H -1.324 0.861 -25.260 1.00 . A A . 70 GLN HA 1 1
4 8890 1 1 70 GLN HB2 H 0.089 2.816 -24.866 1.00 . A A . 70 GLN HB2 1 1
4 8891 1 1 70 GLN HB3 H -0.022 2.589 -23.118 1.00 . A A . 70 GLN HB3 1 1
4 8892 1 1 70 GLN HE21 H 1.944 -1.431 -26.143 1.00 . A A . 70 GLN HE21 1 1
4 8893 1 1 70 GLN HE22 H 2.210 -1.209 -24.427 1.00 . A A . 70 GLN HE22 1 1
4 8894 1 1 70 GLN HG2 H 2.128 1.760 -24.022 1.00 . A A . 70 GLN HG2 1 1
4 8895 1 1 70 GLN HG3 H 1.184 0.478 -23.266 1.00 . A A . 70 GLN HG3 1 1
4 8896 1 1 70 GLN N N -2.410 2.241 -24.142 1.00 . A A . 70 GLN N 1 1
4 8897 1 1 70 GLN NE2 N 1.867 -0.868 -25.313 1.00 . A A . 70 GLN NE2 1 1
4 8898 1 1 70 GLN O O -1.057 -0.960 -23.491 1.00 . A A . 70 GLN O 1 1
4 8899 1 1 70 GLN OE1 O 0.874 0.783 -26.456 1.00 . A A . 70 GLN OE1 1 1
4 8900 1 1 71 ALA C C -3.316 -1.567 -21.567 1.00 . A A . 71 ALA C 1 1
4 8901 1 1 71 ALA CA C -2.342 -0.511 -21.059 1.00 . A A . 71 ALA CA 1 1
4 8902 1 1 71 ALA CB C -2.909 0.171 -19.821 1.00 . A A . 71 ALA CB 1 1
4 8903 1 1 71 ALA H H -2.362 1.432 -21.905 1.00 . A A . 71 ALA H 1 1
4 8904 1 1 71 ALA HA H -1.406 -1.001 -20.792 1.00 . A A . 71 ALA HA 1 1
4 8905 1 1 71 ALA HB1 H -3.120 -0.582 -19.062 1.00 . A A . 71 ALA HB1 1 1
4 8906 1 1 71 ALA HB2 H -2.186 0.889 -19.435 1.00 . A A . 71 ALA HB2 1 1
4 8907 1 1 71 ALA HB3 H -3.836 0.681 -20.075 1.00 . A A . 71 ALA HB3 1 1
4 8908 1 1 71 ALA N N -2.075 0.480 -22.085 1.00 . A A . 71 ALA N 1 1
4 8909 1 1 71 ALA O O -3.060 -2.756 -21.394 1.00 . A A . 71 ALA O 1 1
4 8910 1 1 72 LYS C C -4.726 -2.982 -23.778 1.00 . A A . 72 LYS C 1 1
4 8911 1 1 72 LYS CA C -5.388 -2.092 -22.731 1.00 . A A . 72 LYS CA 1 1
4 8912 1 1 72 LYS CB C -6.566 -1.339 -23.335 1.00 . A A . 72 LYS CB 1 1
4 8913 1 1 72 LYS CD C -8.955 -1.768 -24.057 1.00 . A A . 72 LYS CD 1 1
4 8914 1 1 72 LYS CE C -9.875 -2.928 -24.398 1.00 . A A . 72 LYS CE 1 1
4 8915 1 1 72 LYS CG C -7.593 -2.382 -23.764 1.00 . A A . 72 LYS CG 1 1
4 8916 1 1 72 LYS H H -4.626 -0.164 -22.306 1.00 . A A . 72 LYS H 1 1
4 8917 1 1 72 LYS HA H -5.764 -2.709 -21.912 1.00 . A A . 72 LYS HA 1 1
4 8918 1 1 72 LYS HB2 H -6.998 -0.681 -22.580 1.00 . A A . 72 LYS HB2 1 1
4 8919 1 1 72 LYS HB3 H -6.244 -0.747 -24.193 1.00 . A A . 72 LYS HB3 1 1
4 8920 1 1 72 LYS HD2 H -9.324 -1.266 -23.167 1.00 . A A . 72 LYS HD2 1 1
4 8921 1 1 72 LYS HD3 H -8.891 -1.075 -24.897 1.00 . A A . 72 LYS HD3 1 1
4 8922 1 1 72 LYS HE2 H -9.503 -3.419 -25.295 1.00 . A A . 72 LYS HE2 1 1
4 8923 1 1 72 LYS HE3 H -9.831 -3.636 -23.570 1.00 . A A . 72 LYS HE3 1 1
4 8924 1 1 72 LYS HG2 H -7.237 -2.903 -24.653 1.00 . A A . 72 LYS HG2 1 1
4 8925 1 1 72 LYS HG3 H -7.712 -3.107 -22.958 1.00 . A A . 72 LYS HG3 1 1
4 8926 1 1 72 LYS HZ1 H -11.604 -2.015 -23.775 1.00 . A A . 72 LYS HZ1 1 1
4 8927 1 1 72 LYS HZ2 H -11.306 -1.813 -25.373 1.00 . A A . 72 LYS HZ2 1 1
4 8928 1 1 72 LYS HZ3 H -11.852 -3.267 -24.815 1.00 . A A . 72 LYS HZ3 1 1
4 8929 1 1 72 LYS N N -4.426 -1.149 -22.193 1.00 . A A . 72 LYS N 1 1
4 8930 1 1 72 LYS NZ N -11.263 -2.475 -24.607 1.00 . A A . 72 LYS NZ 1 1
4 8931 1 1 72 LYS O O -5.037 -4.167 -23.866 1.00 . A A . 72 LYS O 1 1
4 8932 1 1 73 GLY C C -2.327 -4.313 -25.079 1.00 . A A . 73 GLY C 1 1
4 8933 1 1 73 GLY CA C -3.122 -3.130 -25.620 1.00 . A A . 73 GLY CA 1 1
4 8934 1 1 73 GLY H H -3.601 -1.428 -24.436 1.00 . A A . 73 GLY H 1 1
4 8935 1 1 73 GLY HA2 H -3.850 -3.485 -26.348 1.00 . A A . 73 GLY HA2 1 1
4 8936 1 1 73 GLY HA3 H -2.426 -2.449 -26.115 1.00 . A A . 73 GLY HA3 1 1
4 8937 1 1 73 GLY N N -3.816 -2.408 -24.569 1.00 . A A . 73 GLY N 1 1
4 8938 1 1 73 GLY O O -2.487 -5.432 -25.563 1.00 . A A . 73 GLY O 1 1
4 8939 1 1 74 GLN C C -1.428 -5.844 -22.348 1.00 . A A . 74 GLN C 1 1
4 8940 1 1 74 GLN CA C -0.675 -5.135 -23.486 1.00 . A A . 74 GLN CA 1 1
4 8941 1 1 74 GLN CB C 0.701 -4.599 -23.090 1.00 . A A . 74 GLN CB 1 1
4 8942 1 1 74 GLN CD C 1.643 -2.806 -21.582 1.00 . A A . 74 GLN CD 1 1
4 8943 1 1 74 GLN CG C 0.714 -4.002 -21.687 1.00 . A A . 74 GLN CG 1 1
4 8944 1 1 74 GLN H H -1.371 -3.136 -23.716 1.00 . A A . 74 GLN H 1 1
4 8945 1 1 74 GLN HA H -0.509 -5.874 -24.269 1.00 . A A . 74 GLN HA 1 1
4 8946 1 1 74 GLN HB2 H 1.428 -5.413 -23.119 1.00 . A A . 74 GLN HB2 1 1
4 8947 1 1 74 GLN HB3 H 1.003 -3.844 -23.817 1.00 . A A . 74 GLN HB3 1 1
4 8948 1 1 74 GLN HE21 H 0.320 -1.627 -22.588 1.00 . A A . 74 GLN HE21 1 1
4 8949 1 1 74 GLN HE22 H 1.795 -0.849 -22.050 1.00 . A A . 74 GLN HE22 1 1
4 8950 1 1 74 GLN HG2 H -0.291 -3.668 -21.429 1.00 . A A . 74 GLN HG2 1 1
4 8951 1 1 74 GLN HG3 H 1.046 -4.770 -20.992 1.00 . A A . 74 GLN HG3 1 1
4 8952 1 1 74 GLN N N -1.473 -4.074 -24.078 1.00 . A A . 74 GLN N 1 1
4 8953 1 1 74 GLN NE2 N 1.215 -1.669 -22.118 1.00 . A A . 74 GLN NE2 1 1
4 8954 1 1 74 GLN O O -0.885 -6.734 -21.698 1.00 . A A . 74 GLN O 1 1
4 8955 1 1 74 GLN OE1 O 2.733 -2.905 -21.025 1.00 . A A . 74 GLN OE1 1 1
4 8956 1 1 75 LYS C C -3.267 -5.870 -19.719 1.00 . A A . 75 LYS C 1 1
4 8957 1 1 75 LYS CA C -3.628 -6.051 -21.193 1.00 . A A . 75 LYS CA 1 1
4 8958 1 1 75 LYS CB C -3.925 -7.492 -21.606 1.00 . A A . 75 LYS CB 1 1
4 8959 1 1 75 LYS CD C -4.858 -8.824 -23.549 1.00 . A A . 75 LYS CD 1 1
4 8960 1 1 75 LYS CE C -5.478 -8.598 -24.923 1.00 . A A . 75 LYS CE 1 1
4 8961 1 1 75 LYS CG C -4.515 -7.440 -23.014 1.00 . A A . 75 LYS CG 1 1
4 8962 1 1 75 LYS H H -3.017 -4.632 -22.629 1.00 . A A . 75 LYS H 1 1
4 8963 1 1 75 LYS HA H -4.568 -5.512 -21.338 1.00 . A A . 75 LYS HA 1 1
4 8964 1 1 75 LYS HB2 H -3.010 -8.084 -21.596 1.00 . A A . 75 LYS HB2 1 1
4 8965 1 1 75 LYS HB3 H -4.654 -7.926 -20.927 1.00 . A A . 75 LYS HB3 1 1
4 8966 1 1 75 LYS HD2 H -3.955 -9.426 -23.635 1.00 . A A . 75 LYS HD2 1 1
4 8967 1 1 75 LYS HD3 H -5.575 -9.314 -22.891 1.00 . A A . 75 LYS HD3 1 1
4 8968 1 1 75 LYS HE2 H -6.367 -7.983 -24.801 1.00 . A A . 75 LYS HE2 1 1
4 8969 1 1 75 LYS HE3 H -4.761 -8.054 -25.543 1.00 . A A . 75 LYS HE3 1 1
4 8970 1 1 75 LYS HG2 H -5.426 -6.835 -23.001 1.00 . A A . 75 LYS HG2 1 1
4 8971 1 1 75 LYS HG3 H -3.802 -6.978 -23.697 1.00 . A A . 75 LYS HG3 1 1
4 8972 1 1 75 LYS HZ1 H -5.008 -10.425 -25.721 1.00 . A A . 75 LYS HZ1 1 1
4 8973 1 1 75 LYS HZ2 H -6.498 -10.372 -25.006 1.00 . A A . 75 LYS HZ2 1 1
4 8974 1 1 75 LYS HZ3 H -6.260 -9.667 -26.478 1.00 . A A . 75 LYS HZ3 1 1
4 8975 1 1 75 LYS N N -2.682 -5.435 -22.118 1.00 . A A . 75 LYS N 1 1
4 8976 1 1 75 LYS NZ N -5.835 -9.866 -25.578 1.00 . A A . 75 LYS NZ 1 1
4 8977 1 1 75 LYS O O -3.502 -6.759 -18.901 1.00 . A A . 75 LYS O 1 1
4 8978 1 1 76 ILE C C -3.510 -3.491 -17.475 1.00 . A A . 76 ILE C 1 1
4 8979 1 1 76 ILE CA C -2.362 -4.335 -18.019 1.00 . A A . 76 ILE CA 1 1
4 8980 1 1 76 ILE CB C -1.021 -3.590 -17.987 1.00 . A A . 76 ILE CB 1 1
4 8981 1 1 76 ILE CD1 C 0.388 -5.704 -17.654 1.00 . A A . 76 ILE CD1 1 1
4 8982 1 1 76 ILE CG1 C 0.076 -4.500 -18.549 1.00 . A A . 76 ILE CG1 1 1
4 8983 1 1 76 ILE CG2 C -0.662 -3.133 -16.569 1.00 . A A . 76 ILE CG2 1 1
4 8984 1 1 76 ILE H H -2.484 -4.047 -20.119 1.00 . A A . 76 ILE H 1 1
4 8985 1 1 76 ILE HA H -2.282 -5.235 -17.410 1.00 . A A . 76 ILE HA 1 1
4 8986 1 1 76 ILE HB H -1.097 -2.711 -18.628 1.00 . A A . 76 ILE HB 1 1
4 8987 1 1 76 ILE HD11 H 1.147 -6.327 -18.133 1.00 . A A . 76 ILE HD11 1 1
4 8988 1 1 76 ILE HD12 H 0.771 -5.365 -16.689 1.00 . A A . 76 ILE HD12 1 1
4 8989 1 1 76 ILE HD13 H -0.514 -6.295 -17.503 1.00 . A A . 76 ILE HD13 1 1
4 8990 1 1 76 ILE HG12 H -0.256 -4.866 -19.517 1.00 . A A . 76 ILE HG12 1 1
4 8991 1 1 76 ILE HG13 H 0.988 -3.916 -18.683 1.00 . A A . 76 ILE HG13 1 1
4 8992 1 1 76 ILE HG21 H -1.393 -2.412 -16.211 1.00 . A A . 76 ILE HG21 1 1
4 8993 1 1 76 ILE HG22 H -0.656 -3.991 -15.893 1.00 . A A . 76 ILE HG22 1 1
4 8994 1 1 76 ILE HG23 H 0.325 -2.669 -16.575 1.00 . A A . 76 ILE HG23 1 1
4 8995 1 1 76 ILE N N -2.693 -4.710 -19.385 1.00 . A A . 76 ILE N 1 1
4 8996 1 1 76 ILE O O -3.446 -2.262 -17.436 1.00 . A A . 76 ILE O 1 1
4 8997 1 1 77 ILE C C -5.609 -2.642 -15.417 1.00 . A A . 77 ILE C 1 1
4 8998 1 1 77 ILE CA C -5.812 -3.531 -16.636 1.00 . A A . 77 ILE CA 1 1
4 8999 1 1 77 ILE CB C -6.911 -4.577 -16.426 1.00 . A A . 77 ILE CB 1 1
4 9000 1 1 77 ILE CD1 C -7.081 -5.058 -13.937 1.00 . A A . 77 ILE CD1 1 1
4 9001 1 1 77 ILE CG1 C -6.594 -5.559 -15.299 1.00 . A A . 77 ILE CG1 1 1
4 9002 1 1 77 ILE CG2 C -7.116 -5.345 -17.732 1.00 . A A . 77 ILE CG2 1 1
4 9003 1 1 77 ILE H H -4.533 -5.179 -17.018 1.00 . A A . 77 ILE H 1 1
4 9004 1 1 77 ILE HA H -6.149 -2.889 -17.438 1.00 . A A . 77 ILE HA 1 1
4 9005 1 1 77 ILE HB H -7.842 -4.068 -16.183 1.00 . A A . 77 ILE HB 1 1
4 9006 1 1 77 ILE HD11 H -8.154 -4.860 -13.985 1.00 . A A . 77 ILE HD11 1 1
4 9007 1 1 77 ILE HD12 H -6.894 -5.825 -13.186 1.00 . A A . 77 ILE HD12 1 1
4 9008 1 1 77 ILE HD13 H -6.557 -4.149 -13.658 1.00 . A A . 77 ILE HD13 1 1
4 9009 1 1 77 ILE HG12 H -7.106 -6.498 -15.513 1.00 . A A . 77 ILE HG12 1 1
4 9010 1 1 77 ILE HG13 H -5.525 -5.739 -15.278 1.00 . A A . 77 ILE HG13 1 1
4 9011 1 1 77 ILE HG21 H -6.210 -5.898 -17.984 1.00 . A A . 77 ILE HG21 1 1
4 9012 1 1 77 ILE HG22 H -7.946 -6.040 -17.622 1.00 . A A . 77 ILE HG22 1 1
4 9013 1 1 77 ILE HG23 H -7.340 -4.638 -18.532 1.00 . A A . 77 ILE HG23 1 1
4 9014 1 1 77 ILE N N -4.577 -4.173 -17.052 1.00 . A A . 77 ILE N 1 1
4 9015 1 1 77 ILE O O -6.466 -1.822 -15.127 1.00 . A A . 77 ILE O 1 1
4 9016 1 1 78 GLN C C -4.311 -0.534 -13.744 1.00 . A A . 78 GLN C 1 1
4 9017 1 1 78 GLN CA C -4.259 -2.036 -13.480 1.00 . A A . 78 GLN CA 1 1
4 9018 1 1 78 GLN CB C -2.892 -2.423 -12.915 1.00 . A A . 78 GLN CB 1 1
4 9019 1 1 78 GLN CD C -3.132 -4.868 -13.583 1.00 . A A . 78 GLN CD 1 1
4 9020 1 1 78 GLN CG C -2.857 -3.884 -12.456 1.00 . A A . 78 GLN CG 1 1
4 9021 1 1 78 GLN H H -3.791 -3.444 -15.005 1.00 . A A . 78 GLN H 1 1
4 9022 1 1 78 GLN HA H -5.034 -2.284 -12.755 1.00 . A A . 78 GLN HA 1 1
4 9023 1 1 78 GLN HB2 H -2.138 -2.260 -13.684 1.00 . A A . 78 GLN HB2 1 1
4 9024 1 1 78 GLN HB3 H -2.669 -1.785 -12.058 1.00 . A A . 78 GLN HB3 1 1
4 9025 1 1 78 GLN HE21 H -4.255 -6.471 -14.070 1.00 . A A . 78 GLN HE21 1 1
4 9026 1 1 78 GLN HE22 H -4.386 -5.946 -12.402 1.00 . A A . 78 GLN HE22 1 1
4 9027 1 1 78 GLN HG2 H -1.885 -4.113 -12.024 1.00 . A A . 78 GLN HG2 1 1
4 9028 1 1 78 GLN HG3 H -3.622 -4.025 -11.693 1.00 . A A . 78 GLN HG3 1 1
4 9029 1 1 78 GLN N N -4.497 -2.788 -14.700 1.00 . A A . 78 GLN N 1 1
4 9030 1 1 78 GLN NE2 N -3.997 -5.843 -13.325 1.00 . A A . 78 GLN NE2 1 1
4 9031 1 1 78 GLN O O -4.794 0.225 -12.905 1.00 . A A . 78 GLN O 1 1
4 9032 1 1 78 GLN OE1 O -2.579 -4.760 -14.674 1.00 . A A . 78 GLN OE1 1 1
4 9033 1 1 79 PHE C C -5.255 1.731 -15.608 1.00 . A A . 79 PHE C 1 1
4 9034 1 1 79 PHE CA C -3.838 1.293 -15.290 1.00 . A A . 79 PHE CA 1 1
4 9035 1 1 79 PHE CB C -2.954 1.528 -16.511 1.00 . A A . 79 PHE CB 1 1
4 9036 1 1 79 PHE CD1 C -0.625 0.655 -16.905 1.00 . A A . 79 PHE CD1 1 1
4 9037 1 1 79 PHE CD2 C -0.984 2.362 -15.212 1.00 . A A . 79 PHE CD2 1 1
4 9038 1 1 79 PHE CE1 C 0.749 0.673 -16.631 1.00 . A A . 79 PHE CE1 1 1
4 9039 1 1 79 PHE CE2 C 0.389 2.373 -14.934 1.00 . A A . 79 PHE CE2 1 1
4 9040 1 1 79 PHE CG C -1.482 1.510 -16.203 1.00 . A A . 79 PHE CG 1 1
4 9041 1 1 79 PHE CZ C 1.254 1.535 -15.649 1.00 . A A . 79 PHE CZ 1 1
4 9042 1 1 79 PHE H H -3.408 -0.771 -15.558 1.00 . A A . 79 PHE H 1 1
4 9043 1 1 79 PHE HA H -3.472 1.896 -14.458 1.00 . A A . 79 PHE HA 1 1
4 9044 1 1 79 PHE HB2 H -3.174 0.767 -17.256 1.00 . A A . 79 PHE HB2 1 1
4 9045 1 1 79 PHE HB3 H -3.192 2.503 -16.936 1.00 . A A . 79 PHE HB3 1 1
4 9046 1 1 79 PHE HD1 H -1.014 -0.015 -17.659 1.00 . A A . 79 PHE HD1 1 1
4 9047 1 1 79 PHE HD2 H -1.661 3.008 -14.664 1.00 . A A . 79 PHE HD2 1 1
4 9048 1 1 79 PHE HE1 H 1.415 0.022 -17.175 1.00 . A A . 79 PHE HE1 1 1
4 9049 1 1 79 PHE HE2 H 0.781 3.026 -14.166 1.00 . A A . 79 PHE HE2 1 1
4 9050 1 1 79 PHE HZ H 2.312 1.551 -15.442 1.00 . A A . 79 PHE HZ 1 1
4 9051 1 1 79 PHE N N -3.815 -0.107 -14.910 1.00 . A A . 79 PHE N 1 1
4 9052 1 1 79 PHE O O -5.814 2.557 -14.896 1.00 . A A . 79 PHE O 1 1
4 9053 1 1 80 GLN C C -8.191 1.333 -16.017 1.00 . A A . 80 GLN C 1 1
4 9054 1 1 80 GLN CA C -7.164 1.546 -17.126 1.00 . A A . 80 GLN CA 1 1
4 9055 1 1 80 GLN CB C -7.494 0.752 -18.394 1.00 . A A . 80 GLN CB 1 1
4 9056 1 1 80 GLN CD C -7.324 -1.524 -19.468 1.00 . A A . 80 GLN CD 1 1
4 9057 1 1 80 GLN CG C -7.493 -0.758 -18.159 1.00 . A A . 80 GLN CG 1 1
4 9058 1 1 80 GLN H H -5.333 0.473 -17.205 1.00 . A A . 80 GLN H 1 1
4 9059 1 1 80 GLN HA H -7.179 2.604 -17.386 1.00 . A A . 80 GLN HA 1 1
4 9060 1 1 80 GLN HB2 H -8.469 1.058 -18.766 1.00 . A A . 80 GLN HB2 1 1
4 9061 1 1 80 GLN HB3 H -6.741 0.989 -19.147 1.00 . A A . 80 GLN HB3 1 1
4 9062 1 1 80 GLN HE21 H -8.118 -1.796 -21.309 1.00 . A A . 80 GLN HE21 1 1
4 9063 1 1 80 GLN HE22 H -8.940 -0.619 -20.309 1.00 . A A . 80 GLN HE22 1 1
4 9064 1 1 80 GLN HG2 H -6.668 -1.020 -17.498 1.00 . A A . 80 GLN HG2 1 1
4 9065 1 1 80 GLN HG3 H -8.430 -1.046 -17.684 1.00 . A A . 80 GLN HG3 1 1
4 9066 1 1 80 GLN N N -5.833 1.176 -16.677 1.00 . A A . 80 GLN N 1 1
4 9067 1 1 80 GLN NE2 N -8.200 -1.293 -20.440 1.00 . A A . 80 GLN NE2 1 1
4 9068 1 1 80 GLN O O -9.220 2.009 -16.005 1.00 . A A . 80 GLN O 1 1
4 9069 1 1 80 GLN OE1 O -6.407 -2.325 -19.607 1.00 . A A . 80 GLN OE1 1 1
4 9070 1 1 81 ASP C C -8.764 1.388 -13.034 1.00 . A A . 81 ASP C 1 1
4 9071 1 1 81 ASP CA C -8.807 0.179 -13.966 1.00 . A A . 81 ASP CA 1 1
4 9072 1 1 81 ASP CB C -8.381 -1.085 -13.212 1.00 . A A . 81 ASP CB 1 1
4 9073 1 1 81 ASP CG C -9.308 -1.417 -12.049 1.00 . A A . 81 ASP CG 1 1
4 9074 1 1 81 ASP H H -7.087 -0.158 -15.157 1.00 . A A . 81 ASP H 1 1
4 9075 1 1 81 ASP HA H -9.817 0.046 -14.351 1.00 . A A . 81 ASP HA 1 1
4 9076 1 1 81 ASP HB2 H -8.391 -1.931 -13.901 1.00 . A A . 81 ASP HB2 1 1
4 9077 1 1 81 ASP HB3 H -7.360 -0.944 -12.842 1.00 . A A . 81 ASP HB3 1 1
4 9078 1 1 81 ASP N N -7.926 0.408 -15.091 1.00 . A A . 81 ASP N 1 1
4 9079 1 1 81 ASP O O -9.804 1.964 -12.729 1.00 . A A . 81 ASP O 1 1
4 9080 1 1 81 ASP OD1 O -10.451 -0.908 -12.056 1.00 . A A . 81 ASP OD1 1 1
4 9081 1 1 81 ASP OD2 O -8.863 -2.180 -11.165 1.00 . A A . 81 ASP OD2 1 1
4 9082 1 1 82 SER C C -7.685 4.212 -12.320 1.00 . A A . 82 SER C 1 1
4 9083 1 1 82 SER CA C -7.361 2.873 -11.670 1.00 . A A . 82 SER CA 1 1
4 9084 1 1 82 SER CB C -5.905 2.878 -11.212 1.00 . A A . 82 SER CB 1 1
4 9085 1 1 82 SER H H -6.734 1.272 -12.890 1.00 . A A . 82 SER H 1 1
4 9086 1 1 82 SER HA H -8.007 2.735 -10.804 1.00 . A A . 82 SER HA 1 1
4 9087 1 1 82 SER HB2 H -5.259 3.131 -12.053 1.00 . A A . 82 SER HB2 1 1
4 9088 1 1 82 SER HB3 H -5.791 3.632 -10.436 1.00 . A A . 82 SER HB3 1 1
4 9089 1 1 82 SER HG H -5.330 1.034 -11.466 1.00 . A A . 82 SER HG 1 1
4 9090 1 1 82 SER N N -7.559 1.769 -12.589 1.00 . A A . 82 SER N 1 1
4 9091 1 1 82 SER O O -8.515 4.971 -11.820 1.00 . A A . 82 SER O 1 1
4 9092 1 1 82 SER OG O -5.535 1.609 -10.717 1.00 . A A . 82 SER OG 1 1
4 9093 1 1 83 PHE C C -8.621 5.969 -14.605 1.00 . A A . 83 PHE C 1 1
4 9094 1 1 83 PHE CA C -7.178 5.744 -14.173 1.00 . A A . 83 PHE CA 1 1
4 9095 1 1 83 PHE CB C -6.291 5.712 -15.415 1.00 . A A . 83 PHE CB 1 1
4 9096 1 1 83 PHE CD1 C -4.671 7.541 -14.778 1.00 . A A . 83 PHE CD1 1 1
4 9097 1 1 83 PHE CD2 C -3.785 5.370 -15.401 1.00 . A A . 83 PHE CD2 1 1
4 9098 1 1 83 PHE CE1 C -3.367 8.021 -14.594 1.00 . A A . 83 PHE CE1 1 1
4 9099 1 1 83 PHE CE2 C -2.482 5.852 -15.214 1.00 . A A . 83 PHE CE2 1 1
4 9100 1 1 83 PHE CG C -4.882 6.217 -15.191 1.00 . A A . 83 PHE CG 1 1
4 9101 1 1 83 PHE CZ C -2.271 7.179 -14.817 1.00 . A A . 83 PHE CZ 1 1
4 9102 1 1 83 PHE H H -6.367 3.810 -13.813 1.00 . A A . 83 PHE H 1 1
4 9103 1 1 83 PHE HA H -6.880 6.581 -13.539 1.00 . A A . 83 PHE HA 1 1
4 9104 1 1 83 PHE HB2 H -6.257 4.694 -15.807 1.00 . A A . 83 PHE HB2 1 1
4 9105 1 1 83 PHE HB3 H -6.759 6.330 -16.177 1.00 . A A . 83 PHE HB3 1 1
4 9106 1 1 83 PHE HD1 H -5.513 8.195 -14.601 1.00 . A A . 83 PHE HD1 1 1
4 9107 1 1 83 PHE HD2 H -3.939 4.345 -15.709 1.00 . A A . 83 PHE HD2 1 1
4 9108 1 1 83 PHE HE1 H -3.205 9.043 -14.279 1.00 . A A . 83 PHE HE1 1 1
4 9109 1 1 83 PHE HE2 H -1.639 5.198 -15.379 1.00 . A A . 83 PHE HE2 1 1
4 9110 1 1 83 PHE HZ H -1.263 7.551 -14.683 1.00 . A A . 83 PHE HZ 1 1
4 9111 1 1 83 PHE N N -7.020 4.494 -13.446 1.00 . A A . 83 PHE N 1 1
4 9112 1 1 83 PHE O O -9.085 7.105 -14.591 1.00 . A A . 83 PHE O 1 1
4 9113 1 1 84 GLY C C -11.582 5.724 -14.356 1.00 . A A . 84 GLY C 1 1
4 9114 1 1 84 GLY CA C -10.720 5.033 -15.406 1.00 . A A . 84 GLY CA 1 1
4 9115 1 1 84 GLY H H -8.915 3.995 -15.001 1.00 . A A . 84 GLY H 1 1
4 9116 1 1 84 GLY HA2 H -10.767 5.608 -16.331 1.00 . A A . 84 GLY HA2 1 1
4 9117 1 1 84 GLY HA3 H -11.111 4.030 -15.582 1.00 . A A . 84 GLY HA3 1 1
4 9118 1 1 84 GLY N N -9.335 4.912 -14.990 1.00 . A A . 84 GLY N 1 1
4 9119 1 1 84 GLY O O -12.319 6.653 -14.675 1.00 . A A . 84 GLY O 1 1
4 9120 1 1 85 LYS C C -12.138 7.302 -11.848 1.00 . A A . 85 LYS C 1 1
4 9121 1 1 85 LYS CA C -12.366 5.807 -12.048 1.00 . A A . 85 LYS CA 1 1
4 9122 1 1 85 LYS CB C -12.111 5.073 -10.725 1.00 . A A . 85 LYS CB 1 1
4 9123 1 1 85 LYS CD C -13.198 2.913 -11.535 1.00 . A A . 85 LYS CD 1 1
4 9124 1 1 85 LYS CE C -12.830 1.524 -12.053 1.00 . A A . 85 LYS CE 1 1
4 9125 1 1 85 LYS CG C -11.961 3.564 -10.910 1.00 . A A . 85 LYS CG 1 1
4 9126 1 1 85 LYS H H -10.821 4.569 -12.867 1.00 . A A . 85 LYS H 1 1
4 9127 1 1 85 LYS HA H -13.403 5.655 -12.351 1.00 . A A . 85 LYS HA 1 1
4 9128 1 1 85 LYS HB2 H -11.186 5.447 -10.280 1.00 . A A . 85 LYS HB2 1 1
4 9129 1 1 85 LYS HB3 H -12.934 5.277 -10.039 1.00 . A A . 85 LYS HB3 1 1
4 9130 1 1 85 LYS HD2 H -13.993 2.836 -10.795 1.00 . A A . 85 LYS HD2 1 1
4 9131 1 1 85 LYS HD3 H -13.551 3.508 -12.378 1.00 . A A . 85 LYS HD3 1 1
4 9132 1 1 85 LYS HE2 H -13.723 1.037 -12.447 1.00 . A A . 85 LYS HE2 1 1
4 9133 1 1 85 LYS HE3 H -12.113 1.644 -12.864 1.00 . A A . 85 LYS HE3 1 1
4 9134 1 1 85 LYS HG2 H -11.099 3.390 -11.546 1.00 . A A . 85 LYS HG2 1 1
4 9135 1 1 85 LYS HG3 H -11.761 3.108 -9.942 1.00 . A A . 85 LYS HG3 1 1
4 9136 1 1 85 LYS HZ1 H -11.828 -0.151 -11.415 1.00 . A A . 85 LYS HZ1 1 1
4 9137 1 1 85 LYS HZ2 H -11.440 1.202 -10.595 1.00 . A A . 85 LYS HZ2 1 1
4 9138 1 1 85 LYS HZ3 H -12.892 0.463 -10.292 1.00 . A A . 85 LYS HZ3 1 1
4 9139 1 1 85 LYS N N -11.498 5.283 -13.099 1.00 . A A . 85 LYS N 1 1
4 9140 1 1 85 LYS NZ N -12.212 0.694 -11.003 1.00 . A A . 85 LYS NZ 1 1
4 9141 1 1 85 LYS O O -13.091 8.077 -11.768 1.00 . A A . 85 LYS O 1 1
4 9142 1 1 86 VAL C C -10.688 9.917 -12.842 1.00 . A A . 86 VAL C 1 1
4 9143 1 1 86 VAL CA C -10.486 9.090 -11.572 1.00 . A A . 86 VAL CA 1 1
4 9144 1 1 86 VAL CB C -9.038 9.155 -11.080 1.00 . A A . 86 VAL CB 1 1
4 9145 1 1 86 VAL CG1 C -8.843 8.276 -9.840 1.00 . A A . 86 VAL CG1 1 1
4 9146 1 1 86 VAL CG2 C -8.053 8.707 -12.157 1.00 . A A . 86 VAL CG2 1 1
4 9147 1 1 86 VAL H H -10.133 7.005 -11.844 1.00 . A A . 86 VAL H 1 1
4 9148 1 1 86 VAL HA H -11.112 9.527 -10.796 1.00 . A A . 86 VAL HA 1 1
4 9149 1 1 86 VAL HB H -8.822 10.183 -10.809 1.00 . A A . 86 VAL HB 1 1
4 9150 1 1 86 VAL HG11 H -8.977 7.230 -10.102 1.00 . A A . 86 VAL HG11 1 1
4 9151 1 1 86 VAL HG12 H -7.837 8.420 -9.444 1.00 . A A . 86 VAL HG12 1 1
4 9152 1 1 86 VAL HG13 H -9.573 8.550 -9.080 1.00 . A A . 86 VAL HG13 1 1
4 9153 1 1 86 VAL HG21 H -8.183 9.307 -13.056 1.00 . A A . 86 VAL HG21 1 1
4 9154 1 1 86 VAL HG22 H -7.033 8.835 -11.788 1.00 . A A . 86 VAL HG22 1 1
4 9155 1 1 86 VAL HG23 H -8.218 7.655 -12.382 1.00 . A A . 86 VAL HG23 1 1
4 9156 1 1 86 VAL N N -10.867 7.698 -11.768 1.00 . A A . 86 VAL N 1 1
4 9157 1 1 86 VAL O O -10.774 11.141 -12.763 1.00 . A A . 86 VAL O 1 1
4 9158 1 1 87 ALA C C -12.276 10.734 -15.295 1.00 . A A . 87 ALA C 1 1
4 9159 1 1 87 ALA CA C -10.967 9.946 -15.279 1.00 . A A . 87 ALA CA 1 1
4 9160 1 1 87 ALA CB C -10.953 8.918 -16.411 1.00 . A A . 87 ALA CB 1 1
4 9161 1 1 87 ALA H H -10.666 8.261 -14.027 1.00 . A A . 87 ALA H 1 1
4 9162 1 1 87 ALA HA H -10.138 10.638 -15.430 1.00 . A A . 87 ALA HA 1 1
4 9163 1 1 87 ALA HB1 H -11.807 8.249 -16.304 1.00 . A A . 87 ALA HB1 1 1
4 9164 1 1 87 ALA HB2 H -11.020 9.431 -17.369 1.00 . A A . 87 ALA HB2 1 1
4 9165 1 1 87 ALA HB3 H -10.032 8.339 -16.377 1.00 . A A . 87 ALA HB3 1 1
4 9166 1 1 87 ALA N N -10.762 9.267 -14.009 1.00 . A A . 87 ALA N 1 1
4 9167 1 1 87 ALA O O -12.271 11.905 -15.662 1.00 . A A . 87 ALA O 1 1
4 9168 1 1 88 ALA C C -14.634 12.048 -14.091 1.00 . A A . 88 ALA C 1 1
4 9169 1 1 88 ALA CA C -14.695 10.750 -14.877 1.00 . A A . 88 ALA CA 1 1
4 9170 1 1 88 ALA CB C -15.707 9.797 -14.253 1.00 . A A . 88 ALA CB 1 1
4 9171 1 1 88 ALA H H -13.345 9.142 -14.609 1.00 . A A . 88 ALA H 1 1
4 9172 1 1 88 ALA HA H -15.015 10.993 -15.891 1.00 . A A . 88 ALA HA 1 1
4 9173 1 1 88 ALA HB1 H -15.747 8.875 -14.833 1.00 . A A . 88 ALA HB1 1 1
4 9174 1 1 88 ALA HB2 H -15.406 9.571 -13.229 1.00 . A A . 88 ALA HB2 1 1
4 9175 1 1 88 ALA HB3 H -16.689 10.270 -14.243 1.00 . A A . 88 ALA HB3 1 1
4 9176 1 1 88 ALA N N -13.390 10.105 -14.901 1.00 . A A . 88 ALA N 1 1
4 9177 1 1 88 ALA O O -15.175 13.060 -14.539 1.00 . A A . 88 ALA O 1 1
4 9178 1 1 89 GLU C C -12.979 14.226 -13.021 1.00 . A A . 89 GLU C 1 1
4 9179 1 1 89 GLU CA C -13.794 13.254 -12.180 1.00 . A A . 89 GLU CA 1 1
4 9180 1 1 89 GLU CB C -13.130 12.969 -10.835 1.00 . A A . 89 GLU CB 1 1
4 9181 1 1 89 GLU CD C -15.381 12.562 -9.720 1.00 . A A . 89 GLU CD 1 1
4 9182 1 1 89 GLU CG C -13.985 12.008 -10.008 1.00 . A A . 89 GLU CG 1 1
4 9183 1 1 89 GLU H H -13.605 11.173 -12.541 1.00 . A A . 89 GLU H 1 1
4 9184 1 1 89 GLU HA H -14.778 13.695 -12.006 1.00 . A A . 89 GLU HA 1 1
4 9185 1 1 89 GLU HB2 H -12.151 12.522 -11.000 1.00 . A A . 89 GLU HB2 1 1
4 9186 1 1 89 GLU HB3 H -12.999 13.902 -10.288 1.00 . A A . 89 GLU HB3 1 1
4 9187 1 1 89 GLU HG2 H -14.083 11.067 -10.552 1.00 . A A . 89 GLU HG2 1 1
4 9188 1 1 89 GLU HG3 H -13.476 11.805 -9.071 1.00 . A A . 89 GLU HG3 1 1
4 9189 1 1 89 GLU N N -13.982 12.030 -12.923 1.00 . A A . 89 GLU N 1 1
4 9190 1 1 89 GLU O O -13.523 15.224 -13.485 1.00 . A A . 89 GLU O 1 1
4 9191 1 1 89 GLU OE1 O -15.550 13.804 -9.764 1.00 . A A . 89 GLU OE1 1 1
4 9192 1 1 89 GLU OE2 O -16.262 11.719 -9.455 1.00 . A A . 89 GLU OE2 1 1
4 9193 1 1 90 VAL C C -11.438 15.388 -15.212 1.00 . A A . 90 VAL C 1 1
4 9194 1 1 90 VAL CA C -10.810 14.885 -13.921 1.00 . A A . 90 VAL CA 1 1
4 9195 1 1 90 VAL CB C -9.462 14.226 -14.217 1.00 . A A . 90 VAL CB 1 1
4 9196 1 1 90 VAL CG1 C -8.571 15.183 -15.014 1.00 . A A . 90 VAL CG1 1 1
4 9197 1 1 90 VAL CG2 C -8.767 13.874 -12.908 1.00 . A A . 90 VAL CG2 1 1
4 9198 1 1 90 VAL H H -11.289 13.084 -12.888 1.00 . A A . 90 VAL H 1 1
4 9199 1 1 90 VAL HA H -10.633 15.745 -13.273 1.00 . A A . 90 VAL HA 1 1
4 9200 1 1 90 VAL HB H -9.624 13.322 -14.807 1.00 . A A . 90 VAL HB 1 1
4 9201 1 1 90 VAL HG11 H -8.477 16.126 -14.472 1.00 . A A . 90 VAL HG11 1 1
4 9202 1 1 90 VAL HG12 H -7.581 14.741 -15.141 1.00 . A A . 90 VAL HG12 1 1
4 9203 1 1 90 VAL HG13 H -9.004 15.368 -15.995 1.00 . A A . 90 VAL HG13 1 1
4 9204 1 1 90 VAL HG21 H -9.359 13.150 -12.355 1.00 . A A . 90 VAL HG21 1 1
4 9205 1 1 90 VAL HG22 H -7.788 13.455 -13.128 1.00 . A A . 90 VAL HG22 1 1
4 9206 1 1 90 VAL HG23 H -8.654 14.774 -12.303 1.00 . A A . 90 VAL HG23 1 1
4 9207 1 1 90 VAL N N -11.686 13.955 -13.226 1.00 . A A . 90 VAL N 1 1
4 9208 1 1 90 VAL O O -11.757 16.566 -15.308 1.00 . A A . 90 VAL O 1 1
4 9209 1 1 91 LEU C C -13.374 15.728 -17.391 1.00 . A A . 91 LEU C 1 1
4 9210 1 1 91 LEU CA C -12.105 14.888 -17.517 1.00 . A A . 91 LEU CA 1 1
4 9211 1 1 91 LEU CB C -12.382 13.626 -18.343 1.00 . A A . 91 LEU CB 1 1
4 9212 1 1 91 LEU CD1 C -10.019 12.713 -17.992 1.00 . A A . 91 LEU CD1 1 1
4 9213 1 1 91 LEU CD2 C -11.494 11.748 -19.720 1.00 . A A . 91 LEU CD2 1 1
4 9214 1 1 91 LEU CG C -11.123 13.040 -18.993 1.00 . A A . 91 LEU CG 1 1
4 9215 1 1 91 LEU H H -11.402 13.541 -16.034 1.00 . A A . 91 LEU H 1 1
4 9216 1 1 91 LEU HA H -11.345 15.476 -18.032 1.00 . A A . 91 LEU HA 1 1
4 9217 1 1 91 LEU HB2 H -12.863 12.874 -17.716 1.00 . A A . 91 LEU HB2 1 1
4 9218 1 1 91 LEU HB3 H -13.076 13.881 -19.141 1.00 . A A . 91 LEU HB3 1 1
4 9219 1 1 91 LEU HD11 H -10.401 12.039 -17.229 1.00 . A A . 91 LEU HD11 1 1
4 9220 1 1 91 LEU HD12 H -9.197 12.229 -18.516 1.00 . A A . 91 LEU HD12 1 1
4 9221 1 1 91 LEU HD13 H -9.654 13.632 -17.530 1.00 . A A . 91 LEU HD13 1 1
4 9222 1 1 91 LEU HD21 H -11.899 11.033 -19.008 1.00 . A A . 91 LEU HD21 1 1
4 9223 1 1 91 LEU HD22 H -12.243 11.969 -20.479 1.00 . A A . 91 LEU HD22 1 1
4 9224 1 1 91 LEU HD23 H -10.610 11.327 -20.196 1.00 . A A . 91 LEU HD23 1 1
4 9225 1 1 91 LEU HG H -10.738 13.754 -19.720 1.00 . A A . 91 LEU HG 1 1
4 9226 1 1 91 LEU N N -11.616 14.511 -16.200 1.00 . A A . 91 LEU N 1 1
4 9227 1 1 91 LEU O O -13.536 16.716 -18.101 1.00 . A A . 91 LEU O 1 1
4 9228 1 1 92 GLY C C -15.300 17.428 -15.581 1.00 . A A . 92 GLY C 1 1
4 9229 1 1 92 GLY CA C -15.503 16.059 -16.233 1.00 . A A . 92 GLY CA 1 1
4 9230 1 1 92 GLY H H -14.091 14.493 -15.960 1.00 . A A . 92 GLY H 1 1
4 9231 1 1 92 GLY HA2 H -16.040 16.187 -17.174 1.00 . A A . 92 GLY HA2 1 1
4 9232 1 1 92 GLY HA3 H -16.115 15.458 -15.572 1.00 . A A . 92 GLY HA3 1 1
4 9233 1 1 92 GLY N N -14.273 15.334 -16.489 1.00 . A A . 92 GLY N 1 1
4 9234 1 1 92 GLY O O -15.996 18.374 -15.942 1.00 . A A . 92 GLY O 1 1
4 9235 1 1 93 ARG C C -13.318 19.765 -14.878 1.00 . A A . 93 ARG C 1 1
4 9236 1 1 93 ARG CA C -14.121 18.839 -13.967 1.00 . A A . 93 ARG CA 1 1
4 9237 1 1 93 ARG CB C -13.381 18.672 -12.638 1.00 . A A . 93 ARG CB 1 1
4 9238 1 1 93 ARG CD C -15.547 17.746 -11.589 1.00 . A A . 93 ARG CD 1 1
4 9239 1 1 93 ARG CG C -14.020 17.700 -11.643 1.00 . A A . 93 ARG CG 1 1
4 9240 1 1 93 ARG CZ C -17.183 16.694 -10.030 1.00 . A A . 93 ARG CZ 1 1
4 9241 1 1 93 ARG H H -13.807 16.761 -14.357 1.00 . A A . 93 ARG H 1 1
4 9242 1 1 93 ARG HA H -15.085 19.306 -13.761 1.00 . A A . 93 ARG HA 1 1
4 9243 1 1 93 ARG HB2 H -12.362 18.336 -12.839 1.00 . A A . 93 ARG HB2 1 1
4 9244 1 1 93 ARG HB3 H -13.317 19.651 -12.164 1.00 . A A . 93 ARG HB3 1 1
4 9245 1 1 93 ARG HD2 H -15.862 18.711 -11.190 1.00 . A A . 93 ARG HD2 1 1
4 9246 1 1 93 ARG HD3 H -15.950 17.624 -12.595 1.00 . A A . 93 ARG HD3 1 1
4 9247 1 1 93 ARG HE H -15.501 15.806 -10.698 1.00 . A A . 93 ARG HE 1 1
4 9248 1 1 93 ARG HG2 H -13.718 16.690 -11.895 1.00 . A A . 93 ARG HG2 1 1
4 9249 1 1 93 ARG HG3 H -13.630 17.912 -10.648 1.00 . A A . 93 ARG HG3 1 1
4 9250 1 1 93 ARG HH11 H -17.751 18.575 -10.590 1.00 . A A . 93 ARG HH11 1 1
4 9251 1 1 93 ARG HH12 H -18.804 17.752 -9.444 1.00 . A A . 93 ARG HH12 1 1
4 9252 1 1 93 ARG HH21 H -16.935 14.811 -9.297 1.00 . A A . 93 ARG HH21 1 1
4 9253 1 1 93 ARG HH22 H -18.387 15.667 -8.764 1.00 . A A . 93 ARG HH22 1 1
4 9254 1 1 93 ARG N N -14.364 17.559 -14.629 1.00 . A A . 93 ARG N 1 1
4 9255 1 1 93 ARG NE N -16.052 16.655 -10.741 1.00 . A A . 93 ARG NE 1 1
4 9256 1 1 93 ARG NH1 N -17.974 17.767 -10.027 1.00 . A A . 93 ARG NH1 1 1
4 9257 1 1 93 ARG NH2 N -17.530 15.634 -9.302 1.00 . A A . 93 ARG NH2 1 1
4 9258 1 1 93 ARG O O -13.626 20.951 -14.976 1.00 . A A . 93 ARG O 1 1
4 9259 1 1 94 ILE C C -12.363 20.436 -17.664 1.00 . A A . 94 ILE C 1 1
4 9260 1 1 94 ILE CA C -11.499 20.034 -16.475 1.00 . A A . 94 ILE CA 1 1
4 9261 1 1 94 ILE CB C -10.227 19.302 -16.926 1.00 . A A . 94 ILE CB 1 1
4 9262 1 1 94 ILE CD1 C -9.331 17.458 -18.428 1.00 . A A . 94 ILE CD1 1 1
4 9263 1 1 94 ILE CG1 C -10.567 18.214 -17.948 1.00 . A A . 94 ILE CG1 1 1
4 9264 1 1 94 ILE CG2 C -9.455 18.729 -15.730 1.00 . A A . 94 ILE CG2 1 1
4 9265 1 1 94 ILE H H -12.049 18.264 -15.412 1.00 . A A . 94 ILE H 1 1
4 9266 1 1 94 ILE HA H -11.196 20.944 -15.956 1.00 . A A . 94 ILE HA 1 1
4 9267 1 1 94 ILE HB H -9.584 20.032 -17.417 1.00 . A A . 94 ILE HB 1 1
4 9268 1 1 94 ILE HD11 H -9.636 16.682 -19.130 1.00 . A A . 94 ILE HD11 1 1
4 9269 1 1 94 ILE HD12 H -8.659 18.152 -18.930 1.00 . A A . 94 ILE HD12 1 1
4 9270 1 1 94 ILE HD13 H -8.830 16.983 -17.588 1.00 . A A . 94 ILE HD13 1 1
4 9271 1 1 94 ILE HG12 H -11.258 17.507 -17.496 1.00 . A A . 94 ILE HG12 1 1
4 9272 1 1 94 ILE HG13 H -11.044 18.668 -18.814 1.00 . A A . 94 ILE HG13 1 1
4 9273 1 1 94 ILE HG21 H -8.448 18.449 -16.038 1.00 . A A . 94 ILE HG21 1 1
4 9274 1 1 94 ILE HG22 H -9.384 19.478 -14.946 1.00 . A A . 94 ILE HG22 1 1
4 9275 1 1 94 ILE HG23 H -9.954 17.845 -15.340 1.00 . A A . 94 ILE HG23 1 1
4 9276 1 1 94 ILE N N -12.288 19.236 -15.546 1.00 . A A . 94 ILE N 1 1
4 9277 1 1 94 ILE O O -12.060 21.424 -18.320 1.00 . A A . 94 ILE O 1 1
4 9278 1 1 95 ASN C C -15.140 21.323 -18.617 1.00 . A A . 95 ASN C 1 1
4 9279 1 1 95 ASN CA C -14.371 20.061 -19.001 1.00 . A A . 95 ASN CA 1 1
4 9280 1 1 95 ASN CB C -15.334 18.892 -19.246 1.00 . A A . 95 ASN CB 1 1
4 9281 1 1 95 ASN CG C -16.319 19.195 -20.370 1.00 . A A . 95 ASN CG 1 1
4 9282 1 1 95 ASN H H -13.607 18.842 -17.436 1.00 . A A . 95 ASN H 1 1
4 9283 1 1 95 ASN HA H -13.809 20.266 -19.912 1.00 . A A . 95 ASN HA 1 1
4 9284 1 1 95 ASN HB2 H -14.771 18.002 -19.519 1.00 . A A . 95 ASN HB2 1 1
4 9285 1 1 95 ASN HB3 H -15.879 18.667 -18.330 1.00 . A A . 95 ASN HB3 1 1
4 9286 1 1 95 ASN HD21 H -18.300 19.261 -20.798 1.00 . A A . 95 ASN HD21 1 1
4 9287 1 1 95 ASN HD22 H -17.905 18.829 -19.149 1.00 . A A . 95 ASN HD22 1 1
4 9288 1 1 95 ASN N N -13.433 19.691 -17.955 1.00 . A A . 95 ASN N 1 1
4 9289 1 1 95 ASN ND2 N -17.614 19.084 -20.079 1.00 . A A . 95 ASN ND2 1 1
4 9290 1 1 95 ASN O O -15.753 21.957 -19.476 1.00 . A A . 95 ASN O 1 1
4 9291 1 1 95 ASN OD1 O -15.926 19.523 -21.485 1.00 . A A . 95 ASN OD1 1 1
4 9292 1 1 96 GLN C C -14.750 24.049 -16.773 1.00 . A A . 96 GLN C 1 1
4 9293 1 1 96 GLN CA C -15.756 22.898 -16.838 1.00 . A A . 96 GLN CA 1 1
4 9294 1 1 96 GLN CB C -16.357 22.653 -15.450 1.00 . A A . 96 GLN CB 1 1
4 9295 1 1 96 GLN CD C -18.010 21.088 -14.304 1.00 . A A . 96 GLN CD 1 1
4 9296 1 1 96 GLN CG C -16.836 21.214 -15.266 1.00 . A A . 96 GLN CG 1 1
4 9297 1 1 96 GLN H H -14.619 21.108 -16.662 1.00 . A A . 96 GLN H 1 1
4 9298 1 1 96 GLN HA H -16.558 23.162 -17.525 1.00 . A A . 96 GLN HA 1 1
4 9299 1 1 96 GLN HB2 H -15.607 22.866 -14.689 1.00 . A A . 96 GLN HB2 1 1
4 9300 1 1 96 GLN HB3 H -17.198 23.333 -15.318 1.00 . A A . 96 GLN HB3 1 1
4 9301 1 1 96 GLN HE21 H -19.352 19.743 -13.597 1.00 . A A . 96 GLN HE21 1 1
4 9302 1 1 96 GLN HE22 H -18.199 19.119 -14.764 1.00 . A A . 96 GLN HE22 1 1
4 9303 1 1 96 GLN HG2 H -17.130 20.792 -16.224 1.00 . A A . 96 GLN HG2 1 1
4 9304 1 1 96 GLN HG3 H -16.012 20.619 -14.890 1.00 . A A . 96 GLN HG3 1 1
4 9305 1 1 96 GLN N N -15.109 21.690 -17.331 1.00 . A A . 96 GLN N 1 1
4 9306 1 1 96 GLN NE2 N -18.567 19.882 -14.214 1.00 . A A . 96 GLN NE2 1 1
4 9307 1 1 96 GLN O O -15.138 25.203 -16.586 1.00 . A A . 96 GLN O 1 1
4 9308 1 1 96 GLN OE1 O -18.415 22.046 -13.652 1.00 . A A . 96 GLN OE1 1 1
4 9309 1 1 97 GLU C C -11.742 24.938 -18.224 1.00 . A A . 97 GLU C 1 1
4 9310 1 1 97 GLU CA C -12.380 24.711 -16.852 1.00 . A A . 97 GLU CA 1 1
4 9311 1 1 97 GLU CB C -11.347 24.174 -15.857 1.00 . A A . 97 GLU CB 1 1
4 9312 1 1 97 GLU CD C -9.001 24.409 -14.952 1.00 . A A . 97 GLU CD 1 1
4 9313 1 1 97 GLU CG C -10.128 25.090 -15.725 1.00 . A A . 97 GLU CG 1 1
4 9314 1 1 97 GLU H H -13.205 22.775 -17.100 1.00 . A A . 97 GLU H 1 1
4 9315 1 1 97 GLU HA H -12.768 25.660 -16.479 1.00 . A A . 97 GLU HA 1 1
4 9316 1 1 97 GLU HB2 H -11.817 24.045 -14.879 1.00 . A A . 97 GLU HB2 1 1
4 9317 1 1 97 GLU HB3 H -11.004 23.201 -16.211 1.00 . A A . 97 GLU HB3 1 1
4 9318 1 1 97 GLU HG2 H -9.757 25.350 -16.715 1.00 . A A . 97 GLU HG2 1 1
4 9319 1 1 97 GLU HG3 H -10.421 26.006 -15.211 1.00 . A A . 97 GLU HG3 1 1
4 9320 1 1 97 GLU N N -13.459 23.737 -16.927 1.00 . A A . 97 GLU N 1 1
4 9321 1 1 97 GLU O O -11.252 26.029 -18.506 1.00 . A A . 97 GLU O 1 1
4 9322 1 1 97 GLU OE1 O -9.322 23.549 -14.102 1.00 . A A . 97 GLU OE1 1 1
4 9323 1 1 97 GLU OE2 O -7.829 24.755 -15.218 1.00 . A A . 97 GLU OE2 1 1
4 9324 1 1 98 PHE C C -11.960 24.962 -21.255 1.00 . A A . 98 PHE C 1 1
4 9325 1 1 98 PHE CA C -11.135 24.013 -20.390 1.00 . A A . 98 PHE CA 1 1
4 9326 1 1 98 PHE CB C -11.068 22.618 -21.029 1.00 . A A . 98 PHE CB 1 1
4 9327 1 1 98 PHE CD1 C -9.631 20.585 -21.395 1.00 . A A . 98 PHE CD1 1 1
4 9328 1 1 98 PHE CD2 C -8.957 22.159 -19.674 1.00 . A A . 98 PHE CD2 1 1
4 9329 1 1 98 PHE CE1 C -8.497 19.810 -21.132 1.00 . A A . 98 PHE CE1 1 1
4 9330 1 1 98 PHE CE2 C -7.825 21.382 -19.408 1.00 . A A . 98 PHE CE2 1 1
4 9331 1 1 98 PHE CG C -9.858 21.774 -20.683 1.00 . A A . 98 PHE CG 1 1
4 9332 1 1 98 PHE CZ C -7.592 20.210 -20.141 1.00 . A A . 98 PHE CZ 1 1
4 9333 1 1 98 PHE H H -12.170 23.029 -18.837 1.00 . A A . 98 PHE H 1 1
4 9334 1 1 98 PHE HA H -10.127 24.407 -20.292 1.00 . A A . 98 PHE HA 1 1
4 9335 1 1 98 PHE HB2 H -11.967 22.066 -20.763 1.00 . A A . 98 PHE HB2 1 1
4 9336 1 1 98 PHE HB3 H -11.070 22.739 -22.108 1.00 . A A . 98 PHE HB3 1 1
4 9337 1 1 98 PHE HD1 H -10.333 20.265 -22.154 1.00 . A A . 98 PHE HD1 1 1
4 9338 1 1 98 PHE HD2 H -9.131 23.054 -19.099 1.00 . A A . 98 PHE HD2 1 1
4 9339 1 1 98 PHE HE1 H -8.316 18.903 -21.689 1.00 . A A . 98 PHE HE1 1 1
4 9340 1 1 98 PHE HE2 H -7.129 21.683 -18.642 1.00 . A A . 98 PHE HE2 1 1
4 9341 1 1 98 PHE HZ H -6.715 19.615 -19.941 1.00 . A A . 98 PHE HZ 1 1
4 9342 1 1 98 PHE N N -11.742 23.915 -19.082 1.00 . A A . 98 PHE N 1 1
4 9343 1 1 98 PHE O O -13.189 24.926 -21.209 1.00 . A A . 98 PHE O 1 1
4 9344 1 1 99 PRO C C -12.500 25.712 -24.129 1.00 . A A . 99 PRO C 1 1
4 9345 1 1 99 PRO CA C -11.954 26.629 -23.046 1.00 . A A . 99 PRO CA 1 1
4 9346 1 1 99 PRO CB C -10.879 27.569 -23.601 1.00 . A A . 99 PRO CB 1 1
4 9347 1 1 99 PRO CD C -9.866 26.042 -22.045 1.00 . A A . 99 PRO CD 1 1
4 9348 1 1 99 PRO CG C -9.579 26.811 -23.330 1.00 . A A . 99 PRO CG 1 1
4 9349 1 1 99 PRO HA H -12.764 27.203 -22.601 1.00 . A A . 99 PRO HA 1 1
4 9350 1 1 99 PRO HB2 H -11.022 27.761 -24.665 1.00 . A A . 99 PRO HB2 1 1
4 9351 1 1 99 PRO HB3 H -10.884 28.499 -23.038 1.00 . A A . 99 PRO HB3 1 1
4 9352 1 1 99 PRO HD2 H -9.320 25.101 -22.043 1.00 . A A . 99 PRO HD2 1 1
4 9353 1 1 99 PRO HD3 H -9.600 26.645 -21.175 1.00 . A A . 99 PRO HD3 1 1
4 9354 1 1 99 PRO HG2 H -9.403 26.110 -24.143 1.00 . A A . 99 PRO HG2 1 1
4 9355 1 1 99 PRO HG3 H -8.729 27.483 -23.200 1.00 . A A . 99 PRO HG3 1 1
4 9356 1 1 99 PRO N N -11.295 25.814 -22.047 1.00 . A A . 99 PRO N 1 1
4 9357 1 1 99 PRO O O -12.114 24.544 -24.218 1.00 . A A . 99 PRO O 1 1
4 9358 1 1 100 ARG C C -13.089 24.622 -26.811 1.00 . A A . 100 ARG C 1 1
4 9359 1 1 100 ARG CA C -14.069 25.447 -25.976 1.00 . A A . 100 ARG CA 1 1
4 9360 1 1 100 ARG CB C -14.927 26.365 -26.860 1.00 . A A . 100 ARG CB 1 1
4 9361 1 1 100 ARG CD C -13.221 28.239 -27.336 1.00 . A A . 100 ARG CD 1 1
4 9362 1 1 100 ARG CG C -14.117 27.137 -27.910 1.00 . A A . 100 ARG CG 1 1
4 9363 1 1 100 ARG CZ C -11.608 29.803 -28.415 1.00 . A A . 100 ARG CZ 1 1
4 9364 1 1 100 ARG H H -13.639 27.220 -24.877 1.00 . A A . 100 ARG H 1 1
4 9365 1 1 100 ARG HA H -14.741 24.751 -25.470 1.00 . A A . 100 ARG HA 1 1
4 9366 1 1 100 ARG HB2 H -15.649 25.746 -27.392 1.00 . A A . 100 ARG HB2 1 1
4 9367 1 1 100 ARG HB3 H -15.473 27.069 -26.233 1.00 . A A . 100 ARG HB3 1 1
4 9368 1 1 100 ARG HD2 H -13.831 29.112 -27.098 1.00 . A A . 100 ARG HD2 1 1
4 9369 1 1 100 ARG HD3 H -12.737 27.885 -26.430 1.00 . A A . 100 ARG HD3 1 1
4 9370 1 1 100 ARG HE H -11.854 27.865 -28.918 1.00 . A A . 100 ARG HE 1 1
4 9371 1 1 100 ARG HG2 H -13.508 26.428 -28.465 1.00 . A A . 100 ARG HG2 1 1
4 9372 1 1 100 ARG HG3 H -14.802 27.594 -28.616 1.00 . A A . 100 ARG HG3 1 1
4 9373 1 1 100 ARG HH11 H -12.841 30.735 -27.098 1.00 . A A . 100 ARG HH11 1 1
4 9374 1 1 100 ARG HH12 H -11.614 31.754 -27.821 1.00 . A A . 100 ARG HH12 1 1
4 9375 1 1 100 ARG HH21 H -10.211 29.124 -29.720 1.00 . A A . 100 ARG HH21 1 1
4 9376 1 1 100 ARG HH22 H -10.163 30.853 -29.400 1.00 . A A . 100 ARG HH22 1 1
4 9377 1 1 100 ARG N N -13.402 26.238 -24.957 1.00 . A A . 100 ARG N 1 1
4 9378 1 1 100 ARG NE N -12.174 28.598 -28.296 1.00 . A A . 100 ARG NE 1 1
4 9379 1 1 100 ARG NH1 N -12.057 30.852 -27.722 1.00 . A A . 100 ARG NH1 1 1
4 9380 1 1 100 ARG NH2 N -10.576 29.947 -29.247 1.00 . A A . 100 ARG NH2 1 1
4 9381 1 1 100 ARG O O -13.424 23.514 -27.211 1.00 . A A . 100 ARG O 1 1
4 9382 1 1 101 ASP C C -10.304 23.216 -27.212 1.00 . A A . 101 ASP C 1 1
4 9383 1 1 101 ASP CA C -10.922 24.429 -27.907 1.00 . A A . 101 ASP CA 1 1
4 9384 1 1 101 ASP CB C -9.836 25.384 -28.400 1.00 . A A . 101 ASP CB 1 1
4 9385 1 1 101 ASP CG C -10.402 26.444 -29.342 1.00 . A A . 101 ASP CG 1 1
4 9386 1 1 101 ASP H H -11.642 26.054 -26.708 1.00 . A A . 101 ASP H 1 1
4 9387 1 1 101 ASP HA H -11.450 24.058 -28.782 1.00 . A A . 101 ASP HA 1 1
4 9388 1 1 101 ASP HB2 H -9.377 25.866 -27.538 1.00 . A A . 101 ASP HB2 1 1
4 9389 1 1 101 ASP HB3 H -9.073 24.811 -28.930 1.00 . A A . 101 ASP HB3 1 1
4 9390 1 1 101 ASP N N -11.888 25.145 -27.080 1.00 . A A . 101 ASP N 1 1
4 9391 1 1 101 ASP O O -10.179 22.159 -27.830 1.00 . A A . 101 ASP O 1 1
4 9392 1 1 101 ASP OD1 O -11.548 26.253 -29.810 1.00 . A A . 101 ASP OD1 1 1
4 9393 1 1 101 ASP OD2 O -9.686 27.440 -29.592 1.00 . A A . 101 ASP OD2 1 1
4 9394 1 1 102 LEU C C -10.449 21.197 -24.928 1.00 . A A . 102 LEU C 1 1
4 9395 1 1 102 LEU CA C -9.345 22.189 -25.248 1.00 . A A . 102 LEU CA 1 1
4 9396 1 1 102 LEU CB C -8.649 22.639 -23.968 1.00 . A A . 102 LEU CB 1 1
4 9397 1 1 102 LEU CD1 C -6.796 23.974 -22.985 1.00 . A A . 102 LEU CD1 1 1
4 9398 1 1 102 LEU CD2 C -6.631 23.254 -25.358 1.00 . A A . 102 LEU CD2 1 1
4 9399 1 1 102 LEU CG C -7.592 23.701 -24.258 1.00 . A A . 102 LEU CG 1 1
4 9400 1 1 102 LEU H H -10.007 24.213 -25.450 1.00 . A A . 102 LEU H 1 1
4 9401 1 1 102 LEU HA H -8.620 21.694 -25.896 1.00 . A A . 102 LEU HA 1 1
4 9402 1 1 102 LEU HB2 H -9.396 23.054 -23.292 1.00 . A A . 102 LEU HB2 1 1
4 9403 1 1 102 LEU HB3 H -8.180 21.777 -23.492 1.00 . A A . 102 LEU HB3 1 1
4 9404 1 1 102 LEU HD11 H -7.474 24.263 -22.182 1.00 . A A . 102 LEU HD11 1 1
4 9405 1 1 102 LEU HD12 H -6.260 23.070 -22.690 1.00 . A A . 102 LEU HD12 1 1
4 9406 1 1 102 LEU HD13 H -6.085 24.780 -23.160 1.00 . A A . 102 LEU HD13 1 1
4 9407 1 1 102 LEU HD21 H -7.169 23.188 -26.300 1.00 . A A . 102 LEU HD21 1 1
4 9408 1 1 102 LEU HD22 H -5.830 23.987 -25.461 1.00 . A A . 102 LEU HD22 1 1
4 9409 1 1 102 LEU HD23 H -6.212 22.282 -25.103 1.00 . A A . 102 LEU HD23 1 1
4 9410 1 1 102 LEU HG H -8.104 24.605 -24.578 1.00 . A A . 102 LEU HG 1 1
4 9411 1 1 102 LEU N N -9.911 23.335 -25.942 1.00 . A A . 102 LEU N 1 1
4 9412 1 1 102 LEU O O -10.221 19.988 -24.919 1.00 . A A . 102 LEU O 1 1
4 9413 1 1 103 LYS C C -13.036 19.987 -25.731 1.00 . A A . 103 LYS C 1 1
4 9414 1 1 103 LYS CA C -12.825 20.867 -24.501 1.00 . A A . 103 LYS CA 1 1
4 9415 1 1 103 LYS CB C -14.067 21.726 -24.266 1.00 . A A . 103 LYS CB 1 1
4 9416 1 1 103 LYS CD C -15.281 23.160 -22.595 1.00 . A A . 103 LYS CD 1 1
4 9417 1 1 103 LYS CE C -16.540 22.388 -22.976 1.00 . A A . 103 LYS CE 1 1
4 9418 1 1 103 LYS CG C -14.053 22.291 -22.847 1.00 . A A . 103 LYS CG 1 1
4 9419 1 1 103 LYS H H -11.733 22.725 -24.592 1.00 . A A . 103 LYS H 1 1
4 9420 1 1 103 LYS HA H -12.675 20.217 -23.642 1.00 . A A . 103 LYS HA 1 1
4 9421 1 1 103 LYS HB2 H -14.091 22.536 -24.990 1.00 . A A . 103 LYS HB2 1 1
4 9422 1 1 103 LYS HB3 H -14.949 21.098 -24.391 1.00 . A A . 103 LYS HB3 1 1
4 9423 1 1 103 LYS HD2 H -15.321 23.433 -21.539 1.00 . A A . 103 LYS HD2 1 1
4 9424 1 1 103 LYS HD3 H -15.219 24.071 -23.194 1.00 . A A . 103 LYS HD3 1 1
4 9425 1 1 103 LYS HE2 H -16.537 22.224 -24.057 1.00 . A A . 103 LYS HE2 1 1
4 9426 1 1 103 LYS HE3 H -16.528 21.423 -22.471 1.00 . A A . 103 LYS HE3 1 1
4 9427 1 1 103 LYS HG2 H -14.054 21.466 -22.135 1.00 . A A . 103 LYS HG2 1 1
4 9428 1 1 103 LYS HG3 H -13.155 22.886 -22.705 1.00 . A A . 103 LYS HG3 1 1
4 9429 1 1 103 LYS HZ1 H -17.761 24.033 -23.035 1.00 . A A . 103 LYS HZ1 1 1
4 9430 1 1 103 LYS HZ2 H -18.569 22.612 -22.833 1.00 . A A . 103 LYS HZ2 1 1
4 9431 1 1 103 LYS HZ3 H -17.740 23.270 -21.575 1.00 . A A . 103 LYS HZ3 1 1
4 9432 1 1 103 LYS N N -11.652 21.715 -24.669 1.00 . A A . 103 LYS N 1 1
4 9433 1 1 103 LYS NZ N -17.746 23.133 -22.575 1.00 . A A . 103 LYS NZ 1 1
4 9434 1 1 103 LYS O O -13.362 18.813 -25.586 1.00 . A A . 103 LYS O 1 1
4 9435 1 1 104 LYS C C -11.872 18.628 -28.121 1.00 . A A . 104 LYS C 1 1
4 9436 1 1 104 LYS CA C -12.918 19.743 -28.158 1.00 . A A . 104 LYS CA 1 1
4 9437 1 1 104 LYS CB C -12.676 20.616 -29.396 1.00 . A A . 104 LYS CB 1 1
4 9438 1 1 104 LYS CD C -13.302 22.712 -30.582 1.00 . A A . 104 LYS CD 1 1
4 9439 1 1 104 LYS CE C -14.239 23.918 -30.536 1.00 . A A . 104 LYS CE 1 1
4 9440 1 1 104 LYS CG C -13.815 21.600 -29.662 1.00 . A A . 104 LYS CG 1 1
4 9441 1 1 104 LYS H H -12.667 21.537 -26.991 1.00 . A A . 104 LYS H 1 1
4 9442 1 1 104 LYS HA H -13.905 19.285 -28.233 1.00 . A A . 104 LYS HA 1 1
4 9443 1 1 104 LYS HB2 H -11.744 21.162 -29.255 1.00 . A A . 104 LYS HB2 1 1
4 9444 1 1 104 LYS HB3 H -12.559 19.971 -30.266 1.00 . A A . 104 LYS HB3 1 1
4 9445 1 1 104 LYS HD2 H -12.316 23.027 -30.239 1.00 . A A . 104 LYS HD2 1 1
4 9446 1 1 104 LYS HD3 H -13.216 22.341 -31.603 1.00 . A A . 104 LYS HD3 1 1
4 9447 1 1 104 LYS HE2 H -15.173 23.662 -31.037 1.00 . A A . 104 LYS HE2 1 1
4 9448 1 1 104 LYS HE3 H -14.452 24.160 -29.494 1.00 . A A . 104 LYS HE3 1 1
4 9449 1 1 104 LYS HG2 H -14.656 21.082 -30.128 1.00 . A A . 104 LYS HG2 1 1
4 9450 1 1 104 LYS HG3 H -14.148 22.027 -28.723 1.00 . A A . 104 LYS HG3 1 1
4 9451 1 1 104 LYS HZ1 H -13.382 24.862 -32.146 1.00 . A A . 104 LYS HZ1 1 1
4 9452 1 1 104 LYS HZ2 H -14.284 25.860 -31.193 1.00 . A A . 104 LYS HZ2 1 1
4 9453 1 1 104 LYS HZ3 H -12.791 25.373 -30.691 1.00 . A A . 104 LYS HZ3 1 1
4 9454 1 1 104 LYS N N -12.853 20.540 -26.935 1.00 . A A . 104 LYS N 1 1
4 9455 1 1 104 LYS NZ N -13.629 25.090 -31.193 1.00 . A A . 104 LYS NZ 1 1
4 9456 1 1 104 LYS O O -12.176 17.489 -28.473 1.00 . A A . 104 LYS O 1 1
4 9457 1 1 105 LYS C C -9.941 16.860 -26.610 1.00 . A A . 105 LYS C 1 1
4 9458 1 1 105 LYS CA C -9.588 17.937 -27.632 1.00 . A A . 105 LYS CA 1 1
4 9459 1 1 105 LYS CB C -8.243 18.599 -27.321 1.00 . A A . 105 LYS CB 1 1
4 9460 1 1 105 LYS CD C -6.594 20.301 -28.224 1.00 . A A . 105 LYS CD 1 1
4 9461 1 1 105 LYS CE C -6.419 21.417 -29.255 1.00 . A A . 105 LYS CE 1 1
4 9462 1 1 105 LYS CG C -7.977 19.671 -28.381 1.00 . A A . 105 LYS CG 1 1
4 9463 1 1 105 LYS H H -10.417 19.892 -27.418 1.00 . A A . 105 LYS H 1 1
4 9464 1 1 105 LYS HA H -9.517 17.456 -28.612 1.00 . A A . 105 LYS HA 1 1
4 9465 1 1 105 LYS HB2 H -8.269 19.052 -26.329 1.00 . A A . 105 LYS HB2 1 1
4 9466 1 1 105 LYS HB3 H -7.453 17.846 -27.351 1.00 . A A . 105 LYS HB3 1 1
4 9467 1 1 105 LYS HD2 H -6.480 20.703 -27.217 1.00 . A A . 105 LYS HD2 1 1
4 9468 1 1 105 LYS HD3 H -5.837 19.540 -28.396 1.00 . A A . 105 LYS HD3 1 1
4 9469 1 1 105 LYS HE2 H -5.401 21.804 -29.190 1.00 . A A . 105 LYS HE2 1 1
4 9470 1 1 105 LYS HE3 H -6.570 21.001 -30.249 1.00 . A A . 105 LYS HE3 1 1
4 9471 1 1 105 LYS HG2 H -8.062 19.229 -29.369 1.00 . A A . 105 LYS HG2 1 1
4 9472 1 1 105 LYS HG3 H -8.726 20.454 -28.285 1.00 . A A . 105 LYS HG3 1 1
4 9473 1 1 105 LYS HZ1 H -8.323 22.153 -29.039 1.00 . A A . 105 LYS HZ1 1 1
4 9474 1 1 105 LYS HZ2 H -7.196 22.948 -28.141 1.00 . A A . 105 LYS HZ2 1 1
4 9475 1 1 105 LYS HZ3 H -7.281 23.203 -29.770 1.00 . A A . 105 LYS HZ3 1 1
4 9476 1 1 105 LYS N N -10.639 18.943 -27.698 1.00 . A A . 105 LYS N 1 1
4 9477 1 1 105 LYS NZ N -7.378 22.515 -29.036 1.00 . A A . 105 LYS NZ 1 1
4 9478 1 1 105 LYS O O -9.752 15.676 -26.877 1.00 . A A . 105 LYS O 1 1
4 9479 1 1 106 LEU C C -12.101 15.496 -25.009 1.00 . A A . 106 LEU C 1 1
4 9480 1 1 106 LEU CA C -10.929 16.300 -24.464 1.00 . A A . 106 LEU CA 1 1
4 9481 1 1 106 LEU CB C -11.370 17.039 -23.202 1.00 . A A . 106 LEU CB 1 1
4 9482 1 1 106 LEU CD1 C -11.649 16.296 -20.844 1.00 . A A . 106 LEU CD1 1 1
4 9483 1 1 106 LEU CD2 C -13.584 16.070 -22.387 1.00 . A A . 106 LEU CD2 1 1
4 9484 1 1 106 LEU CG C -12.064 16.032 -22.280 1.00 . A A . 106 LEU CG 1 1
4 9485 1 1 106 LEU H H -10.518 18.241 -25.208 1.00 . A A . 106 LEU H 1 1
4 9486 1 1 106 LEU HA H -10.128 15.603 -24.218 1.00 . A A . 106 LEU HA 1 1
4 9487 1 1 106 LEU HB2 H -10.486 17.448 -22.709 1.00 . A A . 106 LEU HB2 1 1
4 9488 1 1 106 LEU HB3 H -12.061 17.847 -23.449 1.00 . A A . 106 LEU HB3 1 1
4 9489 1 1 106 LEU HD11 H -11.885 17.328 -20.572 1.00 . A A . 106 LEU HD11 1 1
4 9490 1 1 106 LEU HD12 H -12.177 15.611 -20.183 1.00 . A A . 106 LEU HD12 1 1
4 9491 1 1 106 LEU HD13 H -10.577 16.116 -20.766 1.00 . A A . 106 LEU HD13 1 1
4 9492 1 1 106 LEU HD21 H -13.942 17.091 -22.261 1.00 . A A . 106 LEU HD21 1 1
4 9493 1 1 106 LEU HD22 H -13.891 15.672 -23.353 1.00 . A A . 106 LEU HD22 1 1
4 9494 1 1 106 LEU HD23 H -14.009 15.435 -21.613 1.00 . A A . 106 LEU HD23 1 1
4 9495 1 1 106 LEU HG H -11.736 15.036 -22.551 1.00 . A A . 106 LEU HG 1 1
4 9496 1 1 106 LEU N N -10.452 17.256 -25.440 1.00 . A A . 106 LEU N 1 1
4 9497 1 1 106 LEU O O -12.199 14.299 -24.758 1.00 . A A . 106 LEU O 1 1
4 9498 1 1 107 SER C C -13.644 14.230 -27.082 1.00 . A A . 107 SER C 1 1
4 9499 1 1 107 SER CA C -14.138 15.431 -26.294 1.00 . A A . 107 SER CA 1 1
4 9500 1 1 107 SER CB C -14.982 16.361 -27.165 1.00 . A A . 107 SER CB 1 1
4 9501 1 1 107 SER H H -12.883 17.124 -25.936 1.00 . A A . 107 SER H 1 1
4 9502 1 1 107 SER HA H -14.741 15.068 -25.461 1.00 . A A . 107 SER HA 1 1
4 9503 1 1 107 SER HB2 H -15.379 17.170 -26.553 1.00 . A A . 107 SER HB2 1 1
4 9504 1 1 107 SER HB3 H -14.366 16.778 -27.959 1.00 . A A . 107 SER HB3 1 1
4 9505 1 1 107 SER HG H -15.696 15.032 -28.402 1.00 . A A . 107 SER HG 1 1
4 9506 1 1 107 SER N N -12.996 16.140 -25.753 1.00 . A A . 107 SER N 1 1
4 9507 1 1 107 SER O O -14.227 13.157 -26.982 1.00 . A A . 107 SER O 1 1
4 9508 1 1 107 SER OG O -16.047 15.636 -27.741 1.00 . A A . 107 SER OG 1 1
4 9509 1 1 108 ARG C C -11.494 12.239 -27.600 1.00 . A A . 108 ARG C 1 1
4 9510 1 1 108 ARG CA C -12.004 13.281 -28.593 1.00 . A A . 108 ARG CA 1 1
4 9511 1 1 108 ARG CB C -10.864 13.766 -29.497 1.00 . A A . 108 ARG CB 1 1
4 9512 1 1 108 ARG CD C -12.158 13.871 -31.664 1.00 . A A . 108 ARG CD 1 1
4 9513 1 1 108 ARG CG C -11.363 14.666 -30.629 1.00 . A A . 108 ARG CG 1 1
4 9514 1 1 108 ARG CZ C -11.757 11.884 -33.089 1.00 . A A . 108 ARG CZ 1 1
4 9515 1 1 108 ARG H H -12.147 15.313 -27.960 1.00 . A A . 108 ARG H 1 1
4 9516 1 1 108 ARG HA H -12.791 12.821 -29.194 1.00 . A A . 108 ARG HA 1 1
4 9517 1 1 108 ARG HB2 H -10.149 14.326 -28.894 1.00 . A A . 108 ARG HB2 1 1
4 9518 1 1 108 ARG HB3 H -10.352 12.907 -29.922 1.00 . A A . 108 ARG HB3 1 1
4 9519 1 1 108 ARG HD2 H -12.971 13.338 -31.170 1.00 . A A . 108 ARG HD2 1 1
4 9520 1 1 108 ARG HD3 H -12.584 14.565 -32.388 1.00 . A A . 108 ARG HD3 1 1
4 9521 1 1 108 ARG HE H -10.298 13.055 -32.320 1.00 . A A . 108 ARG HE 1 1
4 9522 1 1 108 ARG HG2 H -11.990 15.454 -30.209 1.00 . A A . 108 ARG HG2 1 1
4 9523 1 1 108 ARG HG3 H -10.508 15.126 -31.126 1.00 . A A . 108 ARG HG3 1 1
4 9524 1 1 108 ARG HH11 H -13.711 12.207 -32.648 1.00 . A A . 108 ARG HH11 1 1
4 9525 1 1 108 ARG HH12 H -13.400 10.836 -33.689 1.00 . A A . 108 ARG HH12 1 1
4 9526 1 1 108 ARG HH21 H -9.906 11.308 -33.733 1.00 . A A . 108 ARG HH21 1 1
4 9527 1 1 108 ARG HH22 H -11.244 10.313 -34.275 1.00 . A A . 108 ARG HH22 1 1
4 9528 1 1 108 ARG N N -12.575 14.400 -27.866 1.00 . A A . 108 ARG N 1 1
4 9529 1 1 108 ARG NE N -11.301 12.915 -32.376 1.00 . A A . 108 ARG NE 1 1
4 9530 1 1 108 ARG NH1 N -13.063 11.619 -33.148 1.00 . A A . 108 ARG NH1 1 1
4 9531 1 1 108 ARG NH2 N -10.904 11.103 -33.753 1.00 . A A . 108 ARG NH2 1 1
4 9532 1 1 108 ARG O O -11.727 11.047 -27.790 1.00 . A A . 108 ARG O 1 1
4 9533 1 1 109 VAL C C -11.434 10.895 -24.990 1.00 . A A . 109 VAL C 1 1
4 9534 1 1 109 VAL CA C -10.292 11.746 -25.538 1.00 . A A . 109 VAL CA 1 1
4 9535 1 1 109 VAL CB C -9.599 12.516 -24.411 1.00 . A A . 109 VAL CB 1 1
4 9536 1 1 109 VAL CG1 C -9.238 11.590 -23.250 1.00 . A A . 109 VAL CG1 1 1
4 9537 1 1 109 VAL CG2 C -8.327 13.203 -24.910 1.00 . A A . 109 VAL CG2 1 1
4 9538 1 1 109 VAL H H -10.627 13.660 -26.429 1.00 . A A . 109 VAL H 1 1
4 9539 1 1 109 VAL HA H -9.565 11.081 -26.007 1.00 . A A . 109 VAL HA 1 1
4 9540 1 1 109 VAL HB H -10.282 13.275 -24.046 1.00 . A A . 109 VAL HB 1 1
4 9541 1 1 109 VAL HG11 H -10.151 11.217 -22.784 1.00 . A A . 109 VAL HG11 1 1
4 9542 1 1 109 VAL HG12 H -8.643 10.758 -23.617 1.00 . A A . 109 VAL HG12 1 1
4 9543 1 1 109 VAL HG13 H -8.660 12.141 -22.510 1.00 . A A . 109 VAL HG13 1 1
4 9544 1 1 109 VAL HG21 H -8.551 13.796 -25.794 1.00 . A A . 109 VAL HG21 1 1
4 9545 1 1 109 VAL HG22 H -7.946 13.862 -24.134 1.00 . A A . 109 VAL HG22 1 1
4 9546 1 1 109 VAL HG23 H -7.579 12.452 -25.149 1.00 . A A . 109 VAL HG23 1 1
4 9547 1 1 109 VAL N N -10.800 12.672 -26.541 1.00 . A A . 109 VAL N 1 1
4 9548 1 1 109 VAL O O -11.305 9.676 -24.922 1.00 . A A . 109 VAL O 1 1
4 9549 1 1 110 VAL C C -14.280 9.896 -25.277 1.00 . A A . 110 VAL C 1 1
4 9550 1 1 110 VAL CA C -13.725 10.788 -24.157 1.00 . A A . 110 VAL CA 1 1
4 9551 1 1 110 VAL CB C -14.776 11.780 -23.648 1.00 . A A . 110 VAL CB 1 1
4 9552 1 1 110 VAL CG1 C -16.049 11.045 -23.219 1.00 . A A . 110 VAL CG1 1 1
4 9553 1 1 110 VAL CG2 C -14.226 12.567 -22.454 1.00 . A A . 110 VAL CG2 1 1
4 9554 1 1 110 VAL H H -12.606 12.540 -24.604 1.00 . A A . 110 VAL H 1 1
4 9555 1 1 110 VAL HA H -13.435 10.142 -23.327 1.00 . A A . 110 VAL HA 1 1
4 9556 1 1 110 VAL HB H -15.023 12.475 -24.447 1.00 . A A . 110 VAL HB 1 1
4 9557 1 1 110 VAL HG11 H -16.477 10.521 -24.073 1.00 . A A . 110 VAL HG11 1 1
4 9558 1 1 110 VAL HG12 H -15.810 10.332 -22.431 1.00 . A A . 110 VAL HG12 1 1
4 9559 1 1 110 VAL HG13 H -16.777 11.765 -22.839 1.00 . A A . 110 VAL HG13 1 1
4 9560 1 1 110 VAL HG21 H -14.916 13.369 -22.194 1.00 . A A . 110 VAL HG21 1 1
4 9561 1 1 110 VAL HG22 H -14.108 11.906 -21.597 1.00 . A A . 110 VAL HG22 1 1
4 9562 1 1 110 VAL HG23 H -13.262 13.010 -22.700 1.00 . A A . 110 VAL HG23 1 1
4 9563 1 1 110 VAL N N -12.552 11.525 -24.598 1.00 . A A . 110 VAL N 1 1
4 9564 1 1 110 VAL O O -14.664 8.760 -25.004 1.00 . A A . 110 VAL O 1 1
4 9565 1 1 111 ASN C C -14.025 8.315 -27.829 1.00 . A A . 111 ASN C 1 1
4 9566 1 1 111 ASN CA C -14.827 9.593 -27.646 1.00 . A A . 111 ASN CA 1 1
4 9567 1 1 111 ASN CB C -14.791 10.396 -28.954 1.00 . A A . 111 ASN CB 1 1
4 9568 1 1 111 ASN CG C -15.579 11.696 -28.914 1.00 . A A . 111 ASN CG 1 1
4 9569 1 1 111 ASN H H -14.012 11.326 -26.705 1.00 . A A . 111 ASN H 1 1
4 9570 1 1 111 ASN HA H -15.860 9.313 -27.441 1.00 . A A . 111 ASN HA 1 1
4 9571 1 1 111 ASN HB2 H -13.757 10.630 -29.197 1.00 . A A . 111 ASN HB2 1 1
4 9572 1 1 111 ASN HB3 H -15.196 9.773 -29.751 1.00 . A A . 111 ASN HB3 1 1
4 9573 1 1 111 ASN HD21 H -17.000 12.705 -27.910 1.00 . A A . 111 ASN HD21 1 1
4 9574 1 1 111 ASN HD22 H -16.687 11.086 -27.318 1.00 . A A . 111 ASN HD22 1 1
4 9575 1 1 111 ASN N N -14.327 10.384 -26.524 1.00 . A A . 111 ASN N 1 1
4 9576 1 1 111 ASN ND2 N -16.501 11.836 -27.966 1.00 . A A . 111 ASN ND2 1 1
4 9577 1 1 111 ASN O O -14.573 7.220 -27.714 1.00 . A A . 111 ASN O 1 1
4 9578 1 1 111 ASN OD1 O -15.355 12.577 -29.740 1.00 . A A . 111 ASN OD1 1 1
4 9579 1 1 112 ILE C C -11.866 6.355 -27.200 1.00 . A A . 112 ILE C 1 1
4 9580 1 1 112 ILE CA C -11.843 7.327 -28.375 1.00 . A A . 112 ILE CA 1 1
4 9581 1 1 112 ILE CB C -10.417 7.844 -28.632 1.00 . A A . 112 ILE CB 1 1
4 9582 1 1 112 ILE CD1 C -10.691 9.861 -30.165 1.00 . A A . 112 ILE CD1 1 1
4 9583 1 1 112 ILE CG1 C -10.273 8.396 -30.056 1.00 . A A . 112 ILE CG1 1 1
4 9584 1 1 112 ILE CG2 C -9.393 6.722 -28.467 1.00 . A A . 112 ILE CG2 1 1
4 9585 1 1 112 ILE H H -12.332 9.388 -28.152 1.00 . A A . 112 ILE H 1 1
4 9586 1 1 112 ILE HA H -12.200 6.795 -29.259 1.00 . A A . 112 ILE HA 1 1
4 9587 1 1 112 ILE HB H -10.180 8.630 -27.916 1.00 . A A . 112 ILE HB 1 1
4 9588 1 1 112 ILE HD11 H -10.114 10.458 -29.458 1.00 . A A . 112 ILE HD11 1 1
4 9589 1 1 112 ILE HD12 H -10.494 10.217 -31.175 1.00 . A A . 112 ILE HD12 1 1
4 9590 1 1 112 ILE HD13 H -11.755 9.958 -29.959 1.00 . A A . 112 ILE HD13 1 1
4 9591 1 1 112 ILE HG12 H -9.227 8.340 -30.341 1.00 . A A . 112 ILE HG12 1 1
4 9592 1 1 112 ILE HG13 H -10.849 7.793 -30.756 1.00 . A A . 112 ILE HG13 1 1
4 9593 1 1 112 ILE HG21 H -9.387 6.368 -27.437 1.00 . A A . 112 ILE HG21 1 1
4 9594 1 1 112 ILE HG22 H -9.648 5.903 -29.133 1.00 . A A . 112 ILE HG22 1 1
4 9595 1 1 112 ILE HG23 H -8.397 7.089 -28.708 1.00 . A A . 112 ILE HG23 1 1
4 9596 1 1 112 ILE N N -12.726 8.456 -28.113 1.00 . A A . 112 ILE N 1 1
4 9597 1 1 112 ILE O O -11.775 5.140 -27.388 1.00 . A A . 112 ILE O 1 1
4 9598 1 1 113 LEU C C -13.182 5.046 -24.910 1.00 . A A . 113 LEU C 1 1
4 9599 1 1 113 LEU CA C -12.048 6.062 -24.799 1.00 . A A . 113 LEU CA 1 1
4 9600 1 1 113 LEU CB C -12.222 6.976 -23.585 1.00 . A A . 113 LEU CB 1 1
4 9601 1 1 113 LEU CD1 C -11.927 5.104 -21.932 1.00 . A A . 113 LEU CD1 1 1
4 9602 1 1 113 LEU CD2 C -13.057 7.234 -21.278 1.00 . A A . 113 LEU CD2 1 1
4 9603 1 1 113 LEU CG C -12.831 6.235 -22.400 1.00 . A A . 113 LEU CG 1 1
4 9604 1 1 113 LEU H H -12.042 7.893 -25.875 1.00 . A A . 113 LEU H 1 1
4 9605 1 1 113 LEU HA H -11.109 5.519 -24.702 1.00 . A A . 113 LEU HA 1 1
4 9606 1 1 113 LEU HB2 H -11.257 7.396 -23.307 1.00 . A A . 113 LEU HB2 1 1
4 9607 1 1 113 LEU HB3 H -12.893 7.791 -23.851 1.00 . A A . 113 LEU HB3 1 1
4 9608 1 1 113 LEU HD11 H -10.973 5.512 -21.600 1.00 . A A . 113 LEU HD11 1 1
4 9609 1 1 113 LEU HD12 H -12.408 4.580 -21.109 1.00 . A A . 113 LEU HD12 1 1
4 9610 1 1 113 LEU HD13 H -11.776 4.408 -22.751 1.00 . A A . 113 LEU HD13 1 1
4 9611 1 1 113 LEU HD21 H -13.720 8.027 -21.633 1.00 . A A . 113 LEU HD21 1 1
4 9612 1 1 113 LEU HD22 H -13.521 6.708 -20.450 1.00 . A A . 113 LEU HD22 1 1
4 9613 1 1 113 LEU HD23 H -12.107 7.665 -20.972 1.00 . A A . 113 LEU HD23 1 1
4 9614 1 1 113 LEU HG H -13.795 5.820 -22.681 1.00 . A A . 113 LEU HG 1 1
4 9615 1 1 113 LEU N N -11.989 6.888 -25.985 1.00 . A A . 113 LEU N 1 1
4 9616 1 1 113 LEU O O -12.937 3.845 -24.822 1.00 . A A . 113 LEU O 1 1
4 9617 1 1 114 LYS C C -15.619 3.878 -26.536 1.00 . A A . 114 LYS C 1 1
4 9618 1 1 114 LYS CA C -15.552 4.600 -25.195 1.00 . A A . 114 LYS CA 1 1
4 9619 1 1 114 LYS CB C -16.856 5.339 -24.905 1.00 . A A . 114 LYS CB 1 1
4 9620 1 1 114 LYS CD C -18.391 7.217 -25.581 1.00 . A A . 114 LYS CD 1 1
4 9621 1 1 114 LYS CE C -19.502 6.248 -25.976 1.00 . A A . 114 LYS CE 1 1
4 9622 1 1 114 LYS CG C -17.036 6.559 -25.809 1.00 . A A . 114 LYS CG 1 1
4 9623 1 1 114 LYS H H -14.579 6.511 -25.178 1.00 . A A . 114 LYS H 1 1
4 9624 1 1 114 LYS HA H -15.431 3.831 -24.432 1.00 . A A . 114 LYS HA 1 1
4 9625 1 1 114 LYS HB2 H -17.685 4.649 -25.049 1.00 . A A . 114 LYS HB2 1 1
4 9626 1 1 114 LYS HB3 H -16.846 5.672 -23.869 1.00 . A A . 114 LYS HB3 1 1
4 9627 1 1 114 LYS HD2 H -18.490 7.486 -24.531 1.00 . A A . 114 LYS HD2 1 1
4 9628 1 1 114 LYS HD3 H -18.459 8.117 -26.192 1.00 . A A . 114 LYS HD3 1 1
4 9629 1 1 114 LYS HE2 H -19.372 5.980 -27.025 1.00 . A A . 114 LYS HE2 1 1
4 9630 1 1 114 LYS HE3 H -19.421 5.350 -25.369 1.00 . A A . 114 LYS HE3 1 1
4 9631 1 1 114 LYS HG2 H -16.259 7.276 -25.564 1.00 . A A . 114 LYS HG2 1 1
4 9632 1 1 114 LYS HG3 H -16.947 6.261 -26.854 1.00 . A A . 114 LYS HG3 1 1
4 9633 1 1 114 LYS HZ1 H -20.943 7.660 -26.369 1.00 . A A . 114 LYS HZ1 1 1
4 9634 1 1 114 LYS HZ2 H -21.556 6.185 -25.936 1.00 . A A . 114 LYS HZ2 1 1
4 9635 1 1 114 LYS HZ3 H -20.890 7.189 -24.800 1.00 . A A . 114 LYS HZ3 1 1
4 9636 1 1 114 LYS N N -14.419 5.514 -25.102 1.00 . A A . 114 LYS N 1 1
4 9637 1 1 114 LYS NZ N -20.828 6.861 -25.760 1.00 . A A . 114 LYS NZ 1 1
4 9638 1 1 114 LYS O O -16.130 2.763 -26.595 1.00 . A A . 114 LYS O 1 1
4 9639 1 1 115 GLU C C -14.283 2.528 -28.860 1.00 . A A . 115 GLU C 1 1
4 9640 1 1 115 GLU CA C -15.100 3.823 -28.915 1.00 . A A . 115 GLU CA 1 1
4 9641 1 1 115 GLU CB C -14.581 4.787 -29.996 1.00 . A A . 115 GLU CB 1 1
4 9642 1 1 115 GLU CD C -12.590 5.522 -31.413 1.00 . A A . 115 GLU CD 1 1
4 9643 1 1 115 GLU CG C -13.138 4.497 -30.424 1.00 . A A . 115 GLU CG 1 1
4 9644 1 1 115 GLU H H -14.746 5.424 -27.538 1.00 . A A . 115 GLU H 1 1
4 9645 1 1 115 GLU HA H -16.137 3.574 -29.153 1.00 . A A . 115 GLU HA 1 1
4 9646 1 1 115 GLU HB2 H -15.220 4.706 -30.874 1.00 . A A . 115 GLU HB2 1 1
4 9647 1 1 115 GLU HB3 H -14.649 5.807 -29.620 1.00 . A A . 115 GLU HB3 1 1
4 9648 1 1 115 GLU HG2 H -12.503 4.497 -29.543 1.00 . A A . 115 GLU HG2 1 1
4 9649 1 1 115 GLU HG3 H -13.099 3.510 -30.887 1.00 . A A . 115 GLU HG3 1 1
4 9650 1 1 115 GLU N N -15.119 4.487 -27.616 1.00 . A A . 115 GLU N 1 1
4 9651 1 1 115 GLU O O -14.561 1.596 -29.611 1.00 . A A . 115 GLU O 1 1
4 9652 1 1 115 GLU OE1 O -13.338 6.462 -31.759 1.00 . A A . 115 GLU OE1 1 1
4 9653 1 1 115 GLU OE2 O -11.416 5.340 -31.808 1.00 . A A . 115 GLU OE2 1 1
4 9654 1 1 116 ARG C C -12.697 0.644 -26.415 1.00 . A A . 116 ARG C 1 1
4 9655 1 1 116 ARG CA C -12.451 1.282 -27.777 1.00 . A A . 116 ARG CA 1 1
4 9656 1 1 116 ARG CB C -10.975 1.661 -27.912 1.00 . A A . 116 ARG CB 1 1
4 9657 1 1 116 ARG CD C -9.335 2.822 -29.430 1.00 . A A . 116 ARG CD 1 1
4 9658 1 1 116 ARG CG C -10.653 2.056 -29.349 1.00 . A A . 116 ARG CG 1 1
4 9659 1 1 116 ARG CZ C -8.449 4.391 -31.164 1.00 . A A . 116 ARG CZ 1 1
4 9660 1 1 116 ARG H H -13.078 3.292 -27.415 1.00 . A A . 116 ARG H 1 1
4 9661 1 1 116 ARG HA H -12.703 0.543 -28.538 1.00 . A A . 116 ARG HA 1 1
4 9662 1 1 116 ARG HB2 H -10.777 2.504 -27.252 1.00 . A A . 116 ARG HB2 1 1
4 9663 1 1 116 ARG HB3 H -10.348 0.818 -27.625 1.00 . A A . 116 ARG HB3 1 1
4 9664 1 1 116 ARG HD2 H -9.159 3.334 -28.483 1.00 . A A . 116 ARG HD2 1 1
4 9665 1 1 116 ARG HD3 H -8.518 2.135 -29.640 1.00 . A A . 116 ARG HD3 1 1
4 9666 1 1 116 ARG HE H -10.387 4.127 -30.708 1.00 . A A . 116 ARG HE 1 1
4 9667 1 1 116 ARG HG2 H -10.615 1.168 -29.983 1.00 . A A . 116 ARG HG2 1 1
4 9668 1 1 116 ARG HG3 H -11.447 2.701 -29.712 1.00 . A A . 116 ARG HG3 1 1
4 9669 1 1 116 ARG HH11 H -6.930 3.475 -30.159 1.00 . A A . 116 ARG HH11 1 1
4 9670 1 1 116 ARG HH12 H -6.451 4.545 -31.464 1.00 . A A . 116 ARG HH12 1 1
4 9671 1 1 116 ARG HH21 H -9.718 5.478 -32.312 1.00 . A A . 116 ARG HH21 1 1
4 9672 1 1 116 ARG HH22 H -8.001 5.692 -32.661 1.00 . A A . 116 ARG HH22 1 1
4 9673 1 1 116 ARG N N -13.280 2.473 -27.975 1.00 . A A . 116 ARG N 1 1
4 9674 1 1 116 ARG NE N -9.449 3.829 -30.481 1.00 . A A . 116 ARG NE 1 1
4 9675 1 1 116 ARG NH1 N -7.175 4.111 -30.907 1.00 . A A . 116 ARG NH1 1 1
4 9676 1 1 116 ARG NH2 N -8.743 5.261 -32.128 1.00 . A A . 116 ARG NH2 1 1
4 9677 1 1 116 ARG O O -12.116 -0.400 -26.121 1.00 . A A . 116 ARG O 1 1
4 9678 1 1 117 ASN C C -12.634 0.500 -23.446 1.00 . A A . 117 ASN C 1 1
4 9679 1 1 117 ASN CA C -13.884 0.766 -24.268 1.00 . A A . 117 ASN CA 1 1
4 9680 1 1 117 ASN CB C -14.768 -0.463 -24.397 1.00 . A A . 117 ASN CB 1 1
4 9681 1 1 117 ASN CG C -16.064 -0.112 -25.113 1.00 . A A . 117 ASN CG 1 1
4 9682 1 1 117 ASN H H -13.978 2.121 -25.897 1.00 . A A . 117 ASN H 1 1
4 9683 1 1 117 ASN HA H -14.445 1.542 -23.751 1.00 . A A . 117 ASN HA 1 1
4 9684 1 1 117 ASN HB2 H -14.242 -1.219 -24.974 1.00 . A A . 117 ASN HB2 1 1
4 9685 1 1 117 ASN HB3 H -14.983 -0.847 -23.399 1.00 . A A . 117 ASN HB3 1 1
4 9686 1 1 117 ASN HD21 H -16.884 0.020 -26.955 1.00 . A A . 117 ASN HD21 1 1
4 9687 1 1 117 ASN HD22 H -15.251 -0.615 -26.907 1.00 . A A . 117 ASN HD22 1 1
4 9688 1 1 117 ASN N N -13.546 1.263 -25.589 1.00 . A A . 117 ASN N 1 1
4 9689 1 1 117 ASN ND2 N -16.065 -0.250 -26.434 1.00 . A A . 117 ASN ND2 1 1
4 9690 1 1 117 ASN O O -12.419 -0.612 -22.962 1.00 . A A . 117 ASN O 1 1
4 9691 1 1 117 ASN OD1 O -17.044 0.278 -24.483 1.00 . A A . 117 ASN OD1 1 1
4 9692 1 1 118 ILE C C -10.899 1.210 -21.042 1.00 . A A . 118 ILE C 1 1
4 9693 1 1 118 ILE CA C -10.577 1.386 -22.527 1.00 . A A . 118 ILE CA 1 1
4 9694 1 1 118 ILE CB C -9.649 2.582 -22.778 1.00 . A A . 118 ILE CB 1 1
4 9695 1 1 118 ILE CD1 C -9.047 1.813 -25.158 1.00 . A A . 118 ILE CD1 1 1
4 9696 1 1 118 ILE CG1 C -9.570 2.947 -24.273 1.00 . A A . 118 ILE CG1 1 1
4 9697 1 1 118 ILE CG2 C -8.261 2.275 -22.218 1.00 . A A . 118 ILE CG2 1 1
4 9698 1 1 118 ILE H H -12.023 2.430 -23.696 1.00 . A A . 118 ILE H 1 1
4 9699 1 1 118 ILE HA H -10.087 0.483 -22.877 1.00 . A A . 118 ILE HA 1 1
4 9700 1 1 118 ILE HB H -10.036 3.443 -22.237 1.00 . A A . 118 ILE HB 1 1
4 9701 1 1 118 ILE HD11 H -9.780 1.005 -25.171 1.00 . A A . 118 ILE HD11 1 1
4 9702 1 1 118 ILE HD12 H -8.893 2.181 -26.170 1.00 . A A . 118 ILE HD12 1 1
4 9703 1 1 118 ILE HD13 H -8.102 1.431 -24.770 1.00 . A A . 118 ILE HD13 1 1
4 9704 1 1 118 ILE HG12 H -10.566 3.219 -24.630 1.00 . A A . 118 ILE HG12 1 1
4 9705 1 1 118 ILE HG13 H -8.919 3.814 -24.383 1.00 . A A . 118 ILE HG13 1 1
4 9706 1 1 118 ILE HG21 H -7.584 3.094 -22.456 1.00 . A A . 118 ILE HG21 1 1
4 9707 1 1 118 ILE HG22 H -8.318 2.158 -21.133 1.00 . A A . 118 ILE HG22 1 1
4 9708 1 1 118 ILE HG23 H -7.876 1.353 -22.650 1.00 . A A . 118 ILE HG23 1 1
4 9709 1 1 118 ILE N N -11.802 1.533 -23.285 1.00 . A A . 118 ILE N 1 1
4 9710 1 1 118 ILE O O -10.137 0.578 -20.319 1.00 . A A . 118 ILE O 1 1
4 9711 1 1 119 PHE C C -13.796 0.771 -19.241 1.00 . A A . 119 PHE C 1 1
4 9712 1 1 119 PHE CA C -12.518 1.608 -19.229 1.00 . A A . 119 PHE CA 1 1
4 9713 1 1 119 PHE CB C -12.798 2.979 -18.605 1.00 . A A . 119 PHE CB 1 1
4 9714 1 1 119 PHE CD1 C -11.912 5.328 -18.719 1.00 . A A . 119 PHE CD1 1 1
4 9715 1 1 119 PHE CD2 C -10.320 3.503 -18.605 1.00 . A A . 119 PHE CD2 1 1
4 9716 1 1 119 PHE CE1 C -10.858 6.248 -18.800 1.00 . A A . 119 PHE CE1 1 1
4 9717 1 1 119 PHE CE2 C -9.268 4.421 -18.669 1.00 . A A . 119 PHE CE2 1 1
4 9718 1 1 119 PHE CG C -11.646 3.955 -18.644 1.00 . A A . 119 PHE CG 1 1
4 9719 1 1 119 PHE CZ C -9.538 5.791 -18.782 1.00 . A A . 119 PHE CZ 1 1
4 9720 1 1 119 PHE H H -12.579 2.329 -21.227 1.00 . A A . 119 PHE H 1 1
4 9721 1 1 119 PHE HA H -11.759 1.107 -18.625 1.00 . A A . 119 PHE HA 1 1
4 9722 1 1 119 PHE HB2 H -13.639 3.430 -19.132 1.00 . A A . 119 PHE HB2 1 1
4 9723 1 1 119 PHE HB3 H -13.083 2.839 -17.564 1.00 . A A . 119 PHE HB3 1 1
4 9724 1 1 119 PHE HD1 H -12.931 5.680 -18.723 1.00 . A A . 119 PHE HD1 1 1
4 9725 1 1 119 PHE HD2 H -10.108 2.450 -18.521 1.00 . A A . 119 PHE HD2 1 1
4 9726 1 1 119 PHE HE1 H -11.063 7.306 -18.875 1.00 . A A . 119 PHE HE1 1 1
4 9727 1 1 119 PHE HE2 H -8.247 4.073 -18.635 1.00 . A A . 119 PHE HE2 1 1
4 9728 1 1 119 PHE HZ H -8.724 6.495 -18.853 1.00 . A A . 119 PHE HZ 1 1
4 9729 1 1 119 PHE N N -12.026 1.767 -20.592 1.00 . A A . 119 PHE N 1 1
4 9730 1 1 119 PHE O O -14.224 0.301 -20.294 1.00 . A A . 119 PHE O 1 1
4 9731 1 1 120 SER C C -16.823 0.651 -18.415 1.00 . A A . 120 SER C 1 1
4 9732 1 1 120 SER CA C -15.642 -0.197 -17.980 1.00 . A A . 120 SER CA 1 1
4 9733 1 1 120 SER CB C -15.856 -0.693 -16.552 1.00 . A A . 120 SER CB 1 1
4 9734 1 1 120 SER H H -14.036 0.979 -17.225 1.00 . A A . 120 SER H 1 1
4 9735 1 1 120 SER HA H -15.572 -1.057 -18.641 1.00 . A A . 120 SER HA 1 1
4 9736 1 1 120 SER HB2 H -15.084 -1.408 -16.303 1.00 . A A . 120 SER HB2 1 1
4 9737 1 1 120 SER HB3 H -15.806 0.141 -15.858 1.00 . A A . 120 SER HB3 1 1
4 9738 1 1 120 SER HG H -17.166 -1.757 -15.584 1.00 . A A . 120 SER HG 1 1
4 9739 1 1 120 SER N N -14.415 0.578 -18.072 1.00 . A A . 120 SER N 1 1
4 9740 1 1 120 SER O O -16.753 1.876 -18.368 1.00 . A A . 120 SER O 1 1
4 9741 1 1 120 SER OG O -17.116 -1.320 -16.438 1.00 . A A . 120 SER OG 1 1
4 9742 1 1 121 LYS C C -19.578 1.654 -18.151 1.00 . A A . 121 LYS C 1 1
4 9743 1 1 121 LYS CA C -19.122 0.691 -19.248 1.00 . A A . 121 LYS CA 1 1
4 9744 1 1 121 LYS CB C -20.198 -0.359 -19.532 1.00 . A A . 121 LYS CB 1 1
4 9745 1 1 121 LYS CD C -22.677 -0.685 -19.908 1.00 . A A . 121 LYS CD 1 1
4 9746 1 1 121 LYS CE C -22.586 -0.691 -21.431 1.00 . A A . 121 LYS CE 1 1
4 9747 1 1 121 LYS CG C -21.594 0.235 -19.348 1.00 . A A . 121 LYS CG 1 1
4 9748 1 1 121 LYS H H -17.906 -1.010 -18.871 1.00 . A A . 121 LYS H 1 1
4 9749 1 1 121 LYS HA H -18.929 1.266 -20.151 1.00 . A A . 121 LYS HA 1 1
4 9750 1 1 121 LYS HB2 H -20.068 -0.726 -20.549 1.00 . A A . 121 LYS HB2 1 1
4 9751 1 1 121 LYS HB3 H -20.083 -1.193 -18.838 1.00 . A A . 121 LYS HB3 1 1
4 9752 1 1 121 LYS HD2 H -22.539 -1.696 -19.517 1.00 . A A . 121 LYS HD2 1 1
4 9753 1 1 121 LYS HD3 H -23.655 -0.309 -19.606 1.00 . A A . 121 LYS HD3 1 1
4 9754 1 1 121 LYS HE2 H -22.675 0.337 -21.787 1.00 . A A . 121 LYS HE2 1 1
4 9755 1 1 121 LYS HE3 H -21.614 -1.088 -21.728 1.00 . A A . 121 LYS HE3 1 1
4 9756 1 1 121 LYS HG2 H -21.779 0.386 -18.283 1.00 . A A . 121 LYS HG2 1 1
4 9757 1 1 121 LYS HG3 H -21.637 1.195 -19.853 1.00 . A A . 121 LYS HG3 1 1
4 9758 1 1 121 LYS HZ1 H -23.583 -2.462 -21.672 1.00 . A A . 121 LYS HZ1 1 1
4 9759 1 1 121 LYS HZ2 H -24.559 -1.142 -21.761 1.00 . A A . 121 LYS HZ2 1 1
4 9760 1 1 121 LYS HZ3 H -23.572 -1.518 -23.024 1.00 . A A . 121 LYS HZ3 1 1
4 9761 1 1 121 LYS N N -17.912 -0.002 -18.836 1.00 . A A . 121 LYS N 1 1
4 9762 1 1 121 LYS NZ N -23.657 -1.517 -22.019 1.00 . A A . 121 LYS NZ 1 1
4 9763 1 1 121 LYS O O -20.163 2.697 -18.443 1.00 . A A . 121 LYS O 1 1
4 9764 1 1 122 GLN C C -18.897 3.428 -15.797 1.00 . A A . 122 GLN C 1 1
4 9765 1 1 122 GLN CA C -19.725 2.150 -15.779 1.00 . A A . 122 GLN CA 1 1
4 9766 1 1 122 GLN CB C -19.600 1.392 -14.452 1.00 . A A . 122 GLN CB 1 1
4 9767 1 1 122 GLN CD C -18.128 0.012 -12.944 1.00 . A A . 122 GLN CD 1 1
4 9768 1 1 122 GLN CG C -18.166 1.026 -14.079 1.00 . A A . 122 GLN CG 1 1
4 9769 1 1 122 GLN H H -18.815 0.442 -16.725 1.00 . A A . 122 GLN H 1 1
4 9770 1 1 122 GLN HA H -20.769 2.433 -15.912 1.00 . A A . 122 GLN HA 1 1
4 9771 1 1 122 GLN HB2 H -19.988 2.017 -13.648 1.00 . A A . 122 GLN HB2 1 1
4 9772 1 1 122 GLN HB3 H -20.197 0.479 -14.516 1.00 . A A . 122 GLN HB3 1 1
4 9773 1 1 122 GLN HE21 H -16.867 -1.057 -11.797 1.00 . A A . 122 GLN HE21 1 1
4 9774 1 1 122 GLN HE22 H -16.094 -0.020 -12.976 1.00 . A A . 122 GLN HE22 1 1
4 9775 1 1 122 GLN HG2 H -17.658 0.593 -14.941 1.00 . A A . 122 GLN HG2 1 1
4 9776 1 1 122 GLN HG3 H -17.628 1.921 -13.771 1.00 . A A . 122 GLN HG3 1 1
4 9777 1 1 122 GLN N N -19.313 1.305 -16.893 1.00 . A A . 122 GLN N 1 1
4 9778 1 1 122 GLN NE2 N -16.927 -0.386 -12.541 1.00 . A A . 122 GLN NE2 1 1
4 9779 1 1 122 GLN O O -19.442 4.524 -15.690 1.00 . A A . 122 GLN O 1 1
4 9780 1 1 122 GLN OE1 O -19.157 -0.412 -12.429 1.00 . A A . 122 GLN OE1 1 1
4 9781 1 1 123 VAL C C -16.991 5.267 -17.224 1.00 . A A . 123 VAL C 1 1
4 9782 1 1 123 VAL CA C -16.668 4.399 -16.012 1.00 . A A . 123 VAL CA 1 1
4 9783 1 1 123 VAL CB C -15.245 3.856 -16.111 1.00 . A A . 123 VAL CB 1 1
4 9784 1 1 123 VAL CG1 C -14.268 5.023 -16.096 1.00 . A A . 123 VAL CG1 1 1
4 9785 1 1 123 VAL CG2 C -14.944 2.902 -14.955 1.00 . A A . 123 VAL CG2 1 1
4 9786 1 1 123 VAL H H -17.192 2.347 -15.986 1.00 . A A . 123 VAL H 1 1
4 9787 1 1 123 VAL HA H -16.762 5.000 -15.108 1.00 . A A . 123 VAL HA 1 1
4 9788 1 1 123 VAL HB H -15.132 3.311 -17.049 1.00 . A A . 123 VAL HB 1 1
4 9789 1 1 123 VAL HG11 H -14.404 5.590 -15.179 1.00 . A A . 123 VAL HG11 1 1
4 9790 1 1 123 VAL HG12 H -13.250 4.641 -16.145 1.00 . A A . 123 VAL HG12 1 1
4 9791 1 1 123 VAL HG13 H -14.451 5.668 -16.954 1.00 . A A . 123 VAL HG13 1 1
4 9792 1 1 123 VAL HG21 H -15.121 3.413 -14.009 1.00 . A A . 123 VAL HG21 1 1
4 9793 1 1 123 VAL HG22 H -15.591 2.027 -15.023 1.00 . A A . 123 VAL HG22 1 1
4 9794 1 1 123 VAL HG23 H -13.906 2.579 -15.011 1.00 . A A . 123 VAL HG23 1 1
4 9795 1 1 123 VAL N N -17.580 3.277 -15.934 1.00 . A A . 123 VAL N 1 1
4 9796 1 1 123 VAL O O -16.999 6.490 -17.122 1.00 . A A . 123 VAL O 1 1
4 9797 1 1 124 VAL C C -18.859 6.226 -19.300 1.00 . A A . 124 VAL C 1 1
4 9798 1 1 124 VAL CA C -17.657 5.330 -19.579 1.00 . A A . 124 VAL CA 1 1
4 9799 1 1 124 VAL CB C -17.988 4.305 -20.669 1.00 . A A . 124 VAL CB 1 1
4 9800 1 1 124 VAL CG1 C -18.653 4.988 -21.862 1.00 . A A . 124 VAL CG1 1 1
4 9801 1 1 124 VAL CG2 C -16.720 3.591 -21.134 1.00 . A A . 124 VAL CG2 1 1
4 9802 1 1 124 VAL H H -17.180 3.617 -18.397 1.00 . A A . 124 VAL H 1 1
4 9803 1 1 124 VAL HA H -16.835 5.962 -19.926 1.00 . A A . 124 VAL HA 1 1
4 9804 1 1 124 VAL HB H -18.677 3.564 -20.268 1.00 . A A . 124 VAL HB 1 1
4 9805 1 1 124 VAL HG11 H -18.044 5.828 -22.185 1.00 . A A . 124 VAL HG11 1 1
4 9806 1 1 124 VAL HG12 H -18.771 4.274 -22.675 1.00 . A A . 124 VAL HG12 1 1
4 9807 1 1 124 VAL HG13 H -19.636 5.357 -21.571 1.00 . A A . 124 VAL HG13 1 1
4 9808 1 1 124 VAL HG21 H -16.257 3.088 -20.288 1.00 . A A . 124 VAL HG21 1 1
4 9809 1 1 124 VAL HG22 H -16.970 2.842 -21.885 1.00 . A A . 124 VAL HG22 1 1
4 9810 1 1 124 VAL HG23 H -16.025 4.315 -21.557 1.00 . A A . 124 VAL HG23 1 1
4 9811 1 1 124 VAL N N -17.258 4.629 -18.366 1.00 . A A . 124 VAL N 1 1
4 9812 1 1 124 VAL O O -18.823 7.411 -19.625 1.00 . A A . 124 VAL O 1 1
4 9813 1 1 125 ASN C C -20.794 7.520 -17.341 1.00 . A A . 125 ASN C 1 1
4 9814 1 1 125 ASN CA C -21.100 6.459 -18.395 1.00 . A A . 125 ASN CA 1 1
4 9815 1 1 125 ASN CB C -22.231 5.531 -17.940 1.00 . A A . 125 ASN CB 1 1
4 9816 1 1 125 ASN CG C -22.916 4.871 -19.130 1.00 . A A . 125 ASN CG 1 1
4 9817 1 1 125 ASN H H -19.907 4.693 -18.455 1.00 . A A . 125 ASN H 1 1
4 9818 1 1 125 ASN HA H -21.423 6.976 -19.300 1.00 . A A . 125 ASN HA 1 1
4 9819 1 1 125 ASN HB2 H -21.840 4.768 -17.269 1.00 . A A . 125 ASN HB2 1 1
4 9820 1 1 125 ASN HB3 H -22.976 6.118 -17.409 1.00 . A A . 125 ASN HB3 1 1
4 9821 1 1 125 ASN HD21 H -21.567 3.336 -19.173 1.00 . A A . 125 ASN HD21 1 1
4 9822 1 1 125 ASN HD22 H -22.820 3.299 -20.396 1.00 . A A . 125 ASN HD22 1 1
4 9823 1 1 125 ASN N N -19.917 5.673 -18.702 1.00 . A A . 125 ASN N 1 1
4 9824 1 1 125 ASN ND2 N -22.388 3.743 -19.604 1.00 . A A . 125 ASN ND2 1 1
4 9825 1 1 125 ASN O O -21.286 8.640 -17.450 1.00 . A A . 125 ASN O 1 1
4 9826 1 1 125 ASN OD1 O -23.918 5.376 -19.624 1.00 . A A . 125 ASN OD1 1 1
4 9827 1 1 126 ASP C C -18.909 9.363 -15.865 1.00 . A A . 126 ASP C 1 1
4 9828 1 1 126 ASP CA C -19.645 8.153 -15.288 1.00 . A A . 126 ASP CA 1 1
4 9829 1 1 126 ASP CB C -18.825 7.450 -14.205 1.00 . A A . 126 ASP CB 1 1
4 9830 1 1 126 ASP CG C -19.676 6.455 -13.416 1.00 . A A . 126 ASP CG 1 1
4 9831 1 1 126 ASP H H -19.610 6.263 -16.249 1.00 . A A . 126 ASP H 1 1
4 9832 1 1 126 ASP HA H -20.560 8.523 -14.829 1.00 . A A . 126 ASP HA 1 1
4 9833 1 1 126 ASP HB2 H -17.995 6.919 -14.672 1.00 . A A . 126 ASP HB2 1 1
4 9834 1 1 126 ASP HB3 H -18.426 8.198 -13.519 1.00 . A A . 126 ASP HB3 1 1
4 9835 1 1 126 ASP N N -19.994 7.197 -16.321 1.00 . A A . 126 ASP N 1 1
4 9836 1 1 126 ASP O O -19.153 10.485 -15.429 1.00 . A A . 126 ASP O 1 1
4 9837 1 1 126 ASP OD1 O -19.066 5.618 -12.717 1.00 . A A . 126 ASP OD1 1 1
4 9838 1 1 126 ASP OD2 O -20.920 6.549 -13.523 1.00 . A A . 126 ASP OD2 1 1
4 9839 1 1 127 ILE C C -18.427 11.114 -18.221 1.00 . A A . 127 ILE C 1 1
4 9840 1 1 127 ILE CA C -17.370 10.274 -17.509 1.00 . A A . 127 ILE CA 1 1
4 9841 1 1 127 ILE CB C -16.299 9.755 -18.475 1.00 . A A . 127 ILE CB 1 1
4 9842 1 1 127 ILE CD1 C -14.378 8.131 -18.608 1.00 . A A . 127 ILE CD1 1 1
4 9843 1 1 127 ILE CG1 C -15.193 9.034 -17.698 1.00 . A A . 127 ILE CG1 1 1
4 9844 1 1 127 ILE CG2 C -15.662 10.912 -19.243 1.00 . A A . 127 ILE CG2 1 1
4 9845 1 1 127 ILE H H -17.777 8.213 -17.119 1.00 . A A . 127 ILE H 1 1
4 9846 1 1 127 ILE HA H -16.888 10.900 -16.759 1.00 . A A . 127 ILE HA 1 1
4 9847 1 1 127 ILE HB H -16.759 9.058 -19.175 1.00 . A A . 127 ILE HB 1 1
4 9848 1 1 127 ILE HD11 H -15.040 7.395 -19.061 1.00 . A A . 127 ILE HD11 1 1
4 9849 1 1 127 ILE HD12 H -13.899 8.730 -19.380 1.00 . A A . 127 ILE HD12 1 1
4 9850 1 1 127 ILE HD13 H -13.617 7.628 -18.015 1.00 . A A . 127 ILE HD13 1 1
4 9851 1 1 127 ILE HG12 H -14.520 9.763 -17.258 1.00 . A A . 127 ILE HG12 1 1
4 9852 1 1 127 ILE HG13 H -15.631 8.422 -16.910 1.00 . A A . 127 ILE HG13 1 1
4 9853 1 1 127 ILE HG21 H -15.190 11.587 -18.529 1.00 . A A . 127 ILE HG21 1 1
4 9854 1 1 127 ILE HG22 H -14.906 10.540 -19.936 1.00 . A A . 127 ILE HG22 1 1
4 9855 1 1 127 ILE HG23 H -16.419 11.447 -19.811 1.00 . A A . 127 ILE HG23 1 1
4 9856 1 1 127 ILE N N -18.015 9.156 -16.838 1.00 . A A . 127 ILE N 1 1
4 9857 1 1 127 ILE O O -18.397 12.340 -18.127 1.00 . A A . 127 ILE O 1 1
4 9858 1 1 128 GLU C C -21.301 11.980 -18.660 1.00 . A A . 128 GLU C 1 1
4 9859 1 1 128 GLU CA C -20.420 11.196 -19.634 1.00 . A A . 128 GLU CA 1 1
4 9860 1 1 128 GLU CB C -21.268 10.225 -20.462 1.00 . A A . 128 GLU CB 1 1
4 9861 1 1 128 GLU CD C -21.292 8.659 -22.458 1.00 . A A . 128 GLU CD 1 1
4 9862 1 1 128 GLU CG C -20.461 9.627 -21.618 1.00 . A A . 128 GLU CG 1 1
4 9863 1 1 128 GLU H H -19.348 9.463 -18.995 1.00 . A A . 128 GLU H 1 1
4 9864 1 1 128 GLU HA H -19.962 11.913 -20.314 1.00 . A A . 128 GLU HA 1 1
4 9865 1 1 128 GLU HB2 H -21.638 9.423 -19.821 1.00 . A A . 128 GLU HB2 1 1
4 9866 1 1 128 GLU HB3 H -22.121 10.767 -20.874 1.00 . A A . 128 GLU HB3 1 1
4 9867 1 1 128 GLU HG2 H -20.108 10.440 -22.255 1.00 . A A . 128 GLU HG2 1 1
4 9868 1 1 128 GLU HG3 H -19.592 9.101 -21.220 1.00 . A A . 128 GLU HG3 1 1
4 9869 1 1 128 GLU N N -19.362 10.474 -18.932 1.00 . A A . 128 GLU N 1 1
4 9870 1 1 128 GLU O O -21.704 13.098 -18.966 1.00 . A A . 128 GLU O 1 1
4 9871 1 1 128 GLU OE1 O -22.491 8.497 -22.146 1.00 . A A . 128 GLU OE1 1 1
4 9872 1 1 128 GLU OE2 O -20.715 8.087 -23.410 1.00 . A A . 128 GLU OE2 1 1
4 9873 1 1 129 ARG C C -21.700 13.330 -15.978 1.00 . A A . 129 ARG C 1 1
4 9874 1 1 129 ARG CA C -22.404 12.078 -16.469 1.00 . A A . 129 ARG CA 1 1
4 9875 1 1 129 ARG CB C -22.599 11.141 -15.281 1.00 . A A . 129 ARG CB 1 1
4 9876 1 1 129 ARG CD C -23.542 8.912 -14.579 1.00 . A A . 129 ARG CD 1 1
4 9877 1 1 129 ARG CG C -23.534 9.995 -15.658 1.00 . A A . 129 ARG CG 1 1
4 9878 1 1 129 ARG CZ C -23.334 9.117 -12.109 1.00 . A A . 129 ARG CZ 1 1
4 9879 1 1 129 ARG H H -21.271 10.472 -17.295 1.00 . A A . 129 ARG H 1 1
4 9880 1 1 129 ARG HA H -23.371 12.355 -16.880 1.00 . A A . 129 ARG HA 1 1
4 9881 1 1 129 ARG HB2 H -21.628 10.753 -14.968 1.00 . A A . 129 ARG HB2 1 1
4 9882 1 1 129 ARG HB3 H -23.039 11.693 -14.449 1.00 . A A . 129 ARG HB3 1 1
4 9883 1 1 129 ARG HD2 H -24.254 8.139 -14.866 1.00 . A A . 129 ARG HD2 1 1
4 9884 1 1 129 ARG HD3 H -22.549 8.469 -14.523 1.00 . A A . 129 ARG HD3 1 1
4 9885 1 1 129 ARG HE H -24.653 10.143 -13.247 1.00 . A A . 129 ARG HE 1 1
4 9886 1 1 129 ARG HG2 H -24.541 10.388 -15.789 1.00 . A A . 129 ARG HG2 1 1
4 9887 1 1 129 ARG HG3 H -23.197 9.566 -16.599 1.00 . A A . 129 ARG HG3 1 1
4 9888 1 1 129 ARG HH11 H -22.039 7.718 -12.875 1.00 . A A . 129 ARG HH11 1 1
4 9889 1 1 129 ARG HH12 H -21.952 7.970 -11.152 1.00 . A A . 129 ARG HH12 1 1
4 9890 1 1 129 ARG HH21 H -24.478 10.388 -11.009 1.00 . A A . 129 ARG HH21 1 1
4 9891 1 1 129 ARG HH22 H -23.284 9.471 -10.110 1.00 . A A . 129 ARG HH22 1 1
4 9892 1 1 129 ARG N N -21.605 11.409 -17.489 1.00 . A A . 129 ARG N 1 1
4 9893 1 1 129 ARG NE N -23.909 9.459 -13.268 1.00 . A A . 129 ARG NE 1 1
4 9894 1 1 129 ARG NH1 N -22.368 8.199 -12.042 1.00 . A A . 129 ARG NH1 1 1
4 9895 1 1 129 ARG NH2 N -23.733 9.708 -10.983 1.00 . A A . 129 ARG NH2 1 1
4 9896 1 1 129 ARG O O -22.341 14.348 -15.726 1.00 . A A . 129 ARG O 1 1
4 9897 1 1 130 SER C C -19.511 15.494 -16.298 1.00 . A A . 130 SER C 1 1
4 9898 1 1 130 SER CA C -19.568 14.324 -15.317 1.00 . A A . 130 SER CA 1 1
4 9899 1 1 130 SER CB C -18.186 13.763 -15.011 1.00 . A A . 130 SER CB 1 1
4 9900 1 1 130 SER H H -19.919 12.382 -16.121 1.00 . A A . 130 SER H 1 1
4 9901 1 1 130 SER HA H -20.029 14.663 -14.390 1.00 . A A . 130 SER HA 1 1
4 9902 1 1 130 SER HB2 H -18.300 12.766 -14.588 1.00 . A A . 130 SER HB2 1 1
4 9903 1 1 130 SER HB3 H -17.611 13.690 -15.933 1.00 . A A . 130 SER HB3 1 1
4 9904 1 1 130 SER HG H -16.630 14.220 -13.963 1.00 . A A . 130 SER HG 1 1
4 9905 1 1 130 SER N N -20.377 13.241 -15.847 1.00 . A A . 130 SER N 1 1
4 9906 1 1 130 SER O O -19.742 16.642 -15.922 1.00 . A A . 130 SER O 1 1
4 9907 1 1 130 SER OG O -17.511 14.590 -14.095 1.00 . A A . 130 SER OG 1 1
4 9908 1 1 131 LEU C C -20.690 16.745 -18.759 1.00 . A A . 131 LEU C 1 1
4 9909 1 1 131 LEU CA C -19.285 16.157 -18.650 1.00 . A A . 131 LEU CA 1 1
4 9910 1 1 131 LEU CB C -18.952 15.455 -19.966 1.00 . A A . 131 LEU CB 1 1
4 9911 1 1 131 LEU CD1 C -17.506 13.806 -21.108 1.00 . A A . 131 LEU CD1 1 1
4 9912 1 1 131 LEU CD2 C -16.466 15.824 -20.062 1.00 . A A . 131 LEU CD2 1 1
4 9913 1 1 131 LEU CG C -17.578 14.789 -19.945 1.00 . A A . 131 LEU CG 1 1
4 9914 1 1 131 LEU H H -18.889 14.259 -17.781 1.00 . A A . 131 LEU H 1 1
4 9915 1 1 131 LEU HA H -18.571 16.964 -18.472 1.00 . A A . 131 LEU HA 1 1
4 9916 1 1 131 LEU HB2 H -19.707 14.687 -20.141 1.00 . A A . 131 LEU HB2 1 1
4 9917 1 1 131 LEU HB3 H -18.995 16.175 -20.784 1.00 . A A . 131 LEU HB3 1 1
4 9918 1 1 131 LEU HD11 H -17.561 14.344 -22.053 1.00 . A A . 131 LEU HD11 1 1
4 9919 1 1 131 LEU HD12 H -16.574 13.251 -21.044 1.00 . A A . 131 LEU HD12 1 1
4 9920 1 1 131 LEU HD13 H -18.339 13.108 -21.041 1.00 . A A . 131 LEU HD13 1 1
4 9921 1 1 131 LEU HD21 H -16.550 16.535 -19.242 1.00 . A A . 131 LEU HD21 1 1
4 9922 1 1 131 LEU HD22 H -15.497 15.327 -19.998 1.00 . A A . 131 LEU HD22 1 1
4 9923 1 1 131 LEU HD23 H -16.548 16.350 -21.015 1.00 . A A . 131 LEU HD23 1 1
4 9924 1 1 131 LEU HG H -17.445 14.248 -19.013 1.00 . A A . 131 LEU HG 1 1
4 9925 1 1 131 LEU N N -19.199 15.195 -17.562 1.00 . A A . 131 LEU N 1 1
4 9926 1 1 131 LEU O O -20.838 17.951 -18.936 1.00 . A A . 131 LEU O 1 1
4 9927 1 1 132 ALA C C -23.398 17.334 -17.569 1.00 . A A . 132 ALA C 1 1
4 9928 1 1 132 ALA CA C -23.096 16.367 -18.711 1.00 . A A . 132 ALA CA 1 1
4 9929 1 1 132 ALA CB C -24.040 15.168 -18.665 1.00 . A A . 132 ALA CB 1 1
4 9930 1 1 132 ALA H H -21.548 14.908 -18.533 1.00 . A A . 132 ALA H 1 1
4 9931 1 1 132 ALA HA H -23.246 16.891 -19.653 1.00 . A A . 132 ALA HA 1 1
4 9932 1 1 132 ALA HB1 H -23.839 14.511 -19.513 1.00 . A A . 132 ALA HB1 1 1
4 9933 1 1 132 ALA HB2 H -23.894 14.615 -17.737 1.00 . A A . 132 ALA HB2 1 1
4 9934 1 1 132 ALA HB3 H -25.071 15.514 -18.719 1.00 . A A . 132 ALA HB3 1 1
4 9935 1 1 132 ALA N N -21.719 15.900 -18.653 1.00 . A A . 132 ALA N 1 1
4 9936 1 1 132 ALA O O -24.129 18.301 -17.764 1.00 . A A . 132 ALA O 1 1
4 9937 1 1 133 ALA C C -22.356 19.325 -15.485 1.00 . A A . 133 ALA C 1 1
4 9938 1 1 133 ALA CA C -23.024 17.969 -15.249 1.00 . A A . 133 ALA CA 1 1
4 9939 1 1 133 ALA CB C -22.452 17.298 -13.998 1.00 . A A . 133 ALA CB 1 1
4 9940 1 1 133 ALA H H -22.280 16.249 -16.259 1.00 . A A . 133 ALA H 1 1
4 9941 1 1 133 ALA HA H -24.090 18.135 -15.099 1.00 . A A . 133 ALA HA 1 1
4 9942 1 1 133 ALA HB1 H -22.948 16.341 -13.840 1.00 . A A . 133 ALA HB1 1 1
4 9943 1 1 133 ALA HB2 H -21.382 17.143 -14.123 1.00 . A A . 133 ALA HB2 1 1
4 9944 1 1 133 ALA HB3 H -22.624 17.942 -13.135 1.00 . A A . 133 ALA HB3 1 1
4 9945 1 1 133 ALA N N -22.842 17.080 -16.382 1.00 . A A . 133 ALA N 1 1
4 9946 1 1 133 ALA O O -22.723 20.310 -14.844 1.00 . A A . 133 ALA O 1 1
4 9947 1 1 134 ALA C C -21.579 21.574 -17.523 1.00 . A A . 134 ALA C 1 1
4 9948 1 1 134 ALA CA C -20.696 20.633 -16.709 1.00 . A A . 134 ALA CA 1 1
4 9949 1 1 134 ALA CB C -19.427 20.317 -17.498 1.00 . A A . 134 ALA CB 1 1
4 9950 1 1 134 ALA H H -21.095 18.552 -16.890 1.00 . A A . 134 ALA H 1 1
4 9951 1 1 134 ALA HA H -20.423 21.121 -15.777 1.00 . A A . 134 ALA HA 1 1
4 9952 1 1 134 ALA HB1 H -19.696 19.949 -18.489 1.00 . A A . 134 ALA HB1 1 1
4 9953 1 1 134 ALA HB2 H -18.839 21.227 -17.609 1.00 . A A . 134 ALA HB2 1 1
4 9954 1 1 134 ALA HB3 H -18.846 19.567 -16.962 1.00 . A A . 134 ALA HB3 1 1
4 9955 1 1 134 ALA N N -21.380 19.389 -16.398 1.00 . A A . 134 ALA N 1 1
4 9956 1 1 134 ALA O O -21.460 22.792 -17.395 1.00 . A A . 134 ALA O 1 1
4 9957 1 1 135 LEU C C -24.782 21.831 -18.464 1.00 . A A . 135 LEU C 1 1
4 9958 1 1 135 LEU CA C -23.410 21.808 -19.139 1.00 . A A . 135 LEU CA 1 1
4 9959 1 1 135 LEU CB C -23.457 21.290 -20.580 1.00 . A A . 135 LEU CB 1 1
4 9960 1 1 135 LEU CD1 C -25.291 19.521 -20.617 1.00 . A A . 135 LEU CD1 1 1
4 9961 1 1 135 LEU CD2 C -23.312 19.314 -22.082 1.00 . A A . 135 LEU CD2 1 1
4 9962 1 1 135 LEU CG C -23.793 19.797 -20.715 1.00 . A A . 135 LEU CG 1 1
4 9963 1 1 135 LEU H H -22.490 20.011 -18.456 1.00 . A A . 135 LEU H 1 1
4 9964 1 1 135 LEU HA H -23.051 22.838 -19.169 1.00 . A A . 135 LEU HA 1 1
4 9965 1 1 135 LEU HB2 H -24.178 21.875 -21.152 1.00 . A A . 135 LEU HB2 1 1
4 9966 1 1 135 LEU HB3 H -22.467 21.449 -21.014 1.00 . A A . 135 LEU HB3 1 1
4 9967 1 1 135 LEU HD11 H -25.831 20.139 -21.334 1.00 . A A . 135 LEU HD11 1 1
4 9968 1 1 135 LEU HD12 H -25.480 18.470 -20.835 1.00 . A A . 135 LEU HD12 1 1
4 9969 1 1 135 LEU HD13 H -25.646 19.737 -19.609 1.00 . A A . 135 LEU HD13 1 1
4 9970 1 1 135 LEU HD21 H -22.237 19.469 -22.171 1.00 . A A . 135 LEU HD21 1 1
4 9971 1 1 135 LEU HD22 H -23.528 18.249 -22.184 1.00 . A A . 135 LEU HD22 1 1
4 9972 1 1 135 LEU HD23 H -23.826 19.868 -22.868 1.00 . A A . 135 LEU HD23 1 1
4 9973 1 1 135 LEU HG H -23.271 19.236 -19.945 1.00 . A A . 135 LEU HG 1 1
4 9974 1 1 135 LEU N N -22.466 21.016 -18.357 1.00 . A A . 135 LEU N 1 1
4 9975 1 1 135 LEU O O -25.643 22.617 -18.849 1.00 . A A . 135 LEU O 1 1
4 9976 1 1 136 GLU C C -27.413 20.440 -17.402 1.00 . A A . 136 GLU C 1 1
4 9977 1 1 136 GLU CA C -26.143 20.817 -16.633 1.00 . A A . 136 GLU CA 1 1
4 9978 1 1 136 GLU CB C -26.316 22.049 -15.738 1.00 . A A . 136 GLU CB 1 1
4 9979 1 1 136 GLU CD C -27.736 20.944 -13.900 1.00 . A A . 136 GLU CD 1 1
4 9980 1 1 136 GLU CG C -27.614 22.078 -14.921 1.00 . A A . 136 GLU CG 1 1
4 9981 1 1 136 GLU H H -24.188 20.338 -17.253 1.00 . A A . 136 GLU H 1 1
4 9982 1 1 136 GLU HA H -25.934 19.978 -15.971 1.00 . A A . 136 GLU HA 1 1
4 9983 1 1 136 GLU HB2 H -25.470 22.107 -15.050 1.00 . A A . 136 GLU HB2 1 1
4 9984 1 1 136 GLU HB3 H -26.304 22.937 -16.372 1.00 . A A . 136 GLU HB3 1 1
4 9985 1 1 136 GLU HG2 H -27.657 23.024 -14.386 1.00 . A A . 136 GLU HG2 1 1
4 9986 1 1 136 GLU HG3 H -28.465 22.034 -15.599 1.00 . A A . 136 GLU HG3 1 1
4 9987 1 1 136 GLU N N -24.955 20.964 -17.462 1.00 . A A . 136 GLU N 1 1
4 9988 1 1 136 GLU O O -27.635 20.840 -18.544 1.00 . A A . 136 GLU O 1 1
4 9989 1 1 136 GLU OE1 O -28.328 21.217 -12.833 1.00 . A A . 136 GLU OE1 1 1
4 9990 1 1 136 GLU OE2 O -27.243 19.832 -14.187 1.00 . A A . 136 GLU OE2 1 1
4 9991 1 1 137 HIS C C -30.374 18.772 -16.007 1.00 . A A . 137 HIS C 1 1
4 9992 1 1 137 HIS CA C -29.548 19.194 -17.224 1.00 . A A . 137 HIS CA 1 1
4 9993 1 1 137 HIS CB C -29.347 18.010 -18.173 1.00 . A A . 137 HIS CB 1 1
4 9994 1 1 137 HIS CD2 C -29.277 15.597 -17.337 1.00 . A A . 137 HIS CD2 1 1
4 9995 1 1 137 HIS CE1 C -27.239 15.546 -16.510 1.00 . A A . 137 HIS CE1 1 1
4 9996 1 1 137 HIS CG C -28.693 16.818 -17.522 1.00 . A A . 137 HIS CG 1 1
4 9997 1 1 137 HIS H H -27.973 19.338 -15.811 1.00 . A A . 137 HIS H 1 1
4 9998 1 1 137 HIS HA H -30.050 20.006 -17.745 1.00 . A A . 137 HIS HA 1 1
4 9999 1 1 137 HIS HB2 H -30.321 17.706 -18.559 1.00 . A A . 137 HIS HB2 1 1
4 10000 1 1 137 HIS HB3 H -28.731 18.327 -19.016 1.00 . A A . 137 HIS HB3 1 1
4 10001 1 1 137 HIS HD2 H -30.273 15.310 -17.639 1.00 . A A . 137 HIS HD2 1 1
4 10002 1 1 137 HIS HE1 H -26.340 15.191 -16.029 1.00 . A A . 137 HIS HE1 1 1
4 10003 1 1 137 HIS HE2 H -28.476 13.853 -16.411 1.00 . A A . 137 HIS HE2 1 1
4 10004 1 1 137 HIS N N -28.253 19.647 -16.735 1.00 . A A . 137 HIS N 1 1
4 10005 1 1 137 HIS ND1 N -27.396 16.783 -17.005 1.00 . A A . 137 HIS ND1 1 1
4 10006 1 1 137 HIS NE2 N -28.350 14.814 -16.695 1.00 . A A . 137 HIS NE2 1 1
4 10007 1 1 137 HIS O O -31.567 19.055 -15.934 1.00 . A A . 137 HIS O 1 1
4 10008 1 1 138 HIS C C -28.928 17.491 -12.908 1.00 . A A . 138 HIS C 1 1
4 10009 1 1 138 HIS CA C -30.176 17.744 -13.743 1.00 . A A . 138 HIS CA 1 1
4 10010 1 1 138 HIS CB C -31.041 16.481 -13.784 1.00 . A A . 138 HIS CB 1 1
4 10011 1 1 138 HIS CD2 C -32.727 16.176 -15.676 1.00 . A A . 138 HIS CD2 1 1
4 10012 1 1 138 HIS CE1 C -34.423 17.302 -14.844 1.00 . A A . 138 HIS CE1 1 1
4 10013 1 1 138 HIS CG C -32.376 16.674 -14.454 1.00 . A A . 138 HIS CG 1 1
4 10014 1 1 138 HIS H H -28.762 17.805 -15.293 1.00 . A A . 138 HIS H 1 1
4 10015 1 1 138 HIS HA H -30.746 18.565 -13.312 1.00 . A A . 138 HIS HA 1 1
4 10016 1 1 138 HIS HB2 H -30.489 15.693 -14.301 1.00 . A A . 138 HIS HB2 1 1
4 10017 1 1 138 HIS HB3 H -31.225 16.156 -12.759 1.00 . A A . 138 HIS HB3 1 1
4 10018 1 1 138 HIS HD2 H -32.104 15.577 -16.327 1.00 . A A . 138 HIS HD2 1 1
4 10019 1 1 138 HIS HE1 H -35.400 17.754 -14.744 1.00 . A A . 138 HIS HE1 1 1
4 10020 1 1 138 HIS HE2 H -34.569 16.380 -16.730 1.00 . A A . 138 HIS HE2 1 1
4 10021 1 1 138 HIS N N -29.703 18.099 -15.070 1.00 . A A . 138 HIS N 1 1
4 10022 1 1 138 HIS ND1 N -33.451 17.389 -13.922 1.00 . A A . 138 HIS ND1 1 1
4 10023 1 1 138 HIS NE2 N -34.018 16.582 -15.907 1.00 . A A . 138 HIS NE2 1 1
4 10024 1 1 138 HIS O O -28.138 16.609 -13.245 1.00 . A A . 138 HIS O 1 1
4 10025 1 1 139 HIS C C -27.394 16.757 -10.425 1.00 . A A . 139 HIS C 1 1
4 10026 1 1 139 HIS CA C -27.516 18.146 -11.051 1.00 . A A . 139 HIS CA 1 1
4 10027 1 1 139 HIS CB C -27.476 19.231 -9.974 1.00 . A A . 139 HIS CB 1 1
4 10028 1 1 139 HIS CD2 C -24.957 18.874 -9.719 1.00 . A A . 139 HIS CD2 1 1
4 10029 1 1 139 HIS CE1 C -24.694 19.584 -7.653 1.00 . A A . 139 HIS CE1 1 1
4 10030 1 1 139 HIS CG C -26.168 19.274 -9.226 1.00 . A A . 139 HIS CG 1 1
4 10031 1 1 139 HIS H H -29.433 18.922 -11.540 1.00 . A A . 139 HIS H 1 1
4 10032 1 1 139 HIS HA H -26.676 18.302 -11.732 1.00 . A A . 139 HIS HA 1 1
4 10033 1 1 139 HIS HB2 H -27.640 20.200 -10.445 1.00 . A A . 139 HIS HB2 1 1
4 10034 1 1 139 HIS HB3 H -28.283 19.056 -9.262 1.00 . A A . 139 HIS HB3 1 1
4 10035 1 1 139 HIS HD2 H -24.744 18.483 -10.702 1.00 . A A . 139 HIS HD2 1 1
4 10036 1 1 139 HIS HE1 H -24.226 19.845 -6.714 1.00 . A A . 139 HIS HE1 1 1
4 10037 1 1 139 HIS HE2 H -23.054 18.858 -8.762 1.00 . A A . 139 HIS HE2 1 1
4 10038 1 1 139 HIS N N -28.736 18.252 -11.827 1.00 . A A . 139 HIS N 1 1
4 10039 1 1 139 HIS ND1 N -26.002 19.731 -7.918 1.00 . A A . 139 HIS ND1 1 1
4 10040 1 1 139 HIS NE2 N -24.046 19.069 -8.713 1.00 . A A . 139 HIS NE2 1 1
4 10041 1 1 139 HIS O O -28.355 16.232 -9.868 1.00 . A A . 139 HIS O 1 1
4 10042 1 1 140 HIS C C -24.424 14.684 -9.756 1.00 . A A . 140 HIS C 1 1
4 10043 1 1 140 HIS CA C -25.926 14.852 -9.964 1.00 . A A . 140 HIS CA 1 1
4 10044 1 1 140 HIS CB C -26.478 13.758 -10.888 1.00 . A A . 140 HIS CB 1 1
4 10045 1 1 140 HIS CD2 C -24.967 14.537 -12.827 1.00 . A A . 140 HIS CD2 1 1
4 10046 1 1 140 HIS CE1 C -25.410 12.937 -14.270 1.00 . A A . 140 HIS CE1 1 1
4 10047 1 1 140 HIS CG C -25.861 13.669 -12.267 1.00 . A A . 140 HIS CG 1 1
4 10048 1 1 140 HIS H H -25.447 16.643 -10.994 1.00 . A A . 140 HIS H 1 1
4 10049 1 1 140 HIS HA H -26.425 14.773 -9.000 1.00 . A A . 140 HIS HA 1 1
4 10050 1 1 140 HIS HB2 H -26.346 12.797 -10.395 1.00 . A A . 140 HIS HB2 1 1
4 10051 1 1 140 HIS HB3 H -27.548 13.921 -11.011 1.00 . A A . 140 HIS HB3 1 1
4 10052 1 1 140 HIS HD2 H -24.558 15.428 -12.376 1.00 . A A . 140 HIS HD2 1 1
4 10053 1 1 140 HIS HE1 H -25.402 12.345 -15.173 1.00 . A A . 140 HIS HE1 1 1
4 10054 1 1 140 HIS HE2 H -24.048 14.468 -14.751 1.00 . A A . 140 HIS HE2 1 1
4 10055 1 1 140 HIS N N -26.200 16.165 -10.521 1.00 . A A . 140 HIS N 1 1
4 10056 1 1 140 HIS ND1 N -26.143 12.650 -13.186 1.00 . A A . 140 HIS ND1 1 1
4 10057 1 1 140 HIS NE2 N -24.687 14.055 -14.082 1.00 . A A . 140 HIS NE2 1 1
4 10058 1 1 140 HIS O O -23.631 15.471 -10.268 1.00 . A A . 140 HIS O 1 1
4 10059 1 1 141 HIS C C -21.787 14.407 -8.235 1.00 . A A . 141 HIS C 1 1
4 10060 1 1 141 HIS CA C -22.654 13.273 -8.788 1.00 . A A . 141 HIS CA 1 1
4 10061 1 1 141 HIS CB C -22.094 12.676 -10.081 1.00 . A A . 141 HIS CB 1 1
4 10062 1 1 141 HIS CD2 C -19.595 12.185 -10.021 1.00 . A A . 141 HIS CD2 1 1
4 10063 1 1 141 HIS CE1 C -19.645 10.092 -9.341 1.00 . A A . 141 HIS CE1 1 1
4 10064 1 1 141 HIS CG C -20.894 11.802 -9.848 1.00 . A A . 141 HIS CG 1 1
4 10065 1 1 141 HIS H H -24.751 13.083 -8.556 1.00 . A A . 141 HIS H 1 1
4 10066 1 1 141 HIS HA H -22.650 12.478 -8.042 1.00 . A A . 141 HIS HA 1 1
4 10067 1 1 141 HIS HB2 H -22.868 12.074 -10.554 1.00 . A A . 141 HIS HB2 1 1
4 10068 1 1 141 HIS HB3 H -21.828 13.487 -10.761 1.00 . A A . 141 HIS HB3 1 1
4 10069 1 1 141 HIS HD2 H -19.249 13.152 -10.355 1.00 . A A . 141 HIS HD2 1 1
4 10070 1 1 141 HIS HE1 H -19.315 9.109 -9.036 1.00 . A A . 141 HIS HE1 1 1
4 10071 1 1 141 HIS HE2 H -17.804 11.071 -9.702 1.00 . A A . 141 HIS HE2 1 1
4 10072 1 1 141 HIS N N -24.044 13.648 -9.003 1.00 . A A . 141 HIS N 1 1
4 10073 1 1 141 HIS ND1 N -20.931 10.474 -9.416 1.00 . A A . 141 HIS ND1 1 1
4 10074 1 1 141 HIS NE2 N -18.822 11.100 -9.689 1.00 . A A . 141 HIS NE2 1 1
4 10075 1 1 141 HIS O O -20.570 14.381 -8.397 1.00 . A A . 141 HIS O 1 1
4 10076 1 1 142 HIS C C -20.932 17.300 -8.110 1.00 . A A . 142 HIS C 1 1
4 10077 1 1 142 HIS CA C -21.740 16.569 -7.036 1.00 . A A . 142 HIS CA 1 1
4 10078 1 1 142 HIS CB C -20.899 16.183 -5.818 1.00 . A A . 142 HIS CB 1 1
4 10079 1 1 142 HIS CD2 C -21.554 14.131 -4.450 1.00 . A A . 142 HIS CD2 1 1
4 10080 1 1 142 HIS CE1 C -23.125 15.014 -3.189 1.00 . A A . 142 HIS CE1 1 1
4 10081 1 1 142 HIS CG C -21.694 15.449 -4.771 1.00 . A A . 142 HIS CG 1 1
4 10082 1 1 142 HIS H H -23.411 15.338 -7.457 1.00 . A A . 142 HIS H 1 1
4 10083 1 1 142 HIS HA H -22.512 17.261 -6.694 1.00 . A A . 142 HIS HA 1 1
4 10084 1 1 142 HIS HB2 H -20.067 15.547 -6.132 1.00 . A A . 142 HIS HB2 1 1
4 10085 1 1 142 HIS HB3 H -20.486 17.094 -5.378 1.00 . A A . 142 HIS HB3 1 1
4 10086 1 1 142 HIS HD2 H -20.866 13.427 -4.895 1.00 . A A . 142 HIS HD2 1 1
4 10087 1 1 142 HIS HE1 H -23.907 15.110 -2.445 1.00 . A A . 142 HIS HE1 1 1
4 10088 1 1 142 HIS HE2 H -22.603 12.988 -2.988 1.00 . A A . 142 HIS HE2 1 1
4 10089 1 1 142 HIS N N -22.411 15.397 -7.583 1.00 . A A . 142 HIS N 1 1
4 10090 1 1 142 HIS ND1 N -22.695 16.012 -3.976 1.00 . A A . 142 HIS ND1 1 1
4 10091 1 1 142 HIS NE2 N -22.458 13.875 -3.447 1.00 . A A . 142 HIS NE2 1 1
4 10092 1 1 142 HIS O O -19.712 17.038 -8.204 1.00 . A A . 142 HIS O 1 1
4 10093 1 1 142 HIS OXT O -21.553 18.117 -8.825 1.00 . A A . 142 HIS OXT 1 1
4 10094 2 2 1 PRO C C 4.341 16.122 -31.872 1.00 . B B . 143 PRO C 1 1
4 10095 2 2 1 PRO CA C 5.524 16.083 -32.836 1.00 . B B . 143 PRO CA 1 1
4 10096 2 2 1 PRO CB C 5.092 16.081 -34.304 1.00 . B B . 143 PRO CB 1 1
4 10097 2 2 1 PRO CD C 7.126 14.843 -33.891 1.00 . B B . 143 PRO CD 1 1
4 10098 2 2 1 PRO CG C 6.229 15.344 -35.019 1.00 . B B . 143 PRO CG 1 1
4 10099 2 2 1 PRO H2 H 5.720 14.055 -32.636 1.00 . B B . 143 PRO H2 1 1
4 10100 2 2 1 PRO H3 H 6.901 14.900 -31.821 1.00 . B B . 143 PRO H3 1 1
4 10101 2 2 1 PRO HA H 6.165 16.951 -32.659 1.00 . B B . 143 PRO HA 1 1
4 10102 2 2 1 PRO HB2 H 4.165 15.522 -34.419 1.00 . B B . 143 PRO HB2 1 1
4 10103 2 2 1 PRO HB3 H 4.980 17.097 -34.688 1.00 . B B . 143 PRO HB3 1 1
4 10104 2 2 1 PRO HD2 H 7.498 13.843 -34.101 1.00 . B B . 143 PRO HD2 1 1
4 10105 2 2 1 PRO HD3 H 7.965 15.528 -33.776 1.00 . B B . 143 PRO HD3 1 1
4 10106 2 2 1 PRO HG2 H 5.827 14.504 -35.586 1.00 . B B . 143 PRO HG2 1 1
4 10107 2 2 1 PRO HG3 H 6.785 16.018 -35.669 1.00 . B B . 143 PRO HG3 1 1
4 10108 2 2 1 PRO N N 6.325 14.863 -32.660 1.00 . B B . 143 PRO N 1 1
4 10109 2 2 1 PRO O O 4.267 15.299 -30.965 1.00 . B B . 143 PRO O 1 1
4 10110 2 2 2 SER C C 1.531 15.903 -31.010 1.00 . B B . 144 SER C 1 1
4 10111 2 2 2 SER CA C 2.269 17.228 -31.192 1.00 . B B . 144 SER CA 1 1
4 10112 2 2 2 SER CB C 1.324 18.289 -31.760 1.00 . B B . 144 SER CB 1 1
4 10113 2 2 2 SER H H 3.506 17.717 -32.838 1.00 . B B . 144 SER H 1 1
4 10114 2 2 2 SER HA H 2.617 17.570 -30.217 1.00 . B B . 144 SER HA 1 1
4 10115 2 2 2 SER HB2 H 0.928 17.948 -32.717 1.00 . B B . 144 SER HB2 1 1
4 10116 2 2 2 SER HB3 H 0.498 18.452 -31.072 1.00 . B B . 144 SER HB3 1 1
4 10117 2 2 2 SER HG H 2.250 19.862 -31.085 1.00 . B B . 144 SER HG 1 1
4 10118 2 2 2 SER N N 3.417 17.072 -32.066 1.00 . B B . 144 SER N 1 1
4 10119 2 2 2 SER O O 1.405 15.123 -31.954 1.00 . B B . 144 SER O 1 1
4 10120 2 2 2 SER OG O 2.029 19.499 -31.948 1.00 . B B . 144 SER OG 1 1
4 10121 2 2 3 TYR C C -0.980 14.255 -30.068 1.00 . B B . 145 TYR C 1 1
4 10122 2 2 3 TYR CA C 0.409 14.394 -29.444 1.00 . B B . 145 TYR CA 1 1
4 10123 2 2 3 TYR CB C 0.335 14.269 -27.919 1.00 . B B . 145 TYR CB 1 1
4 10124 2 2 3 TYR CD1 C -1.531 12.915 -26.879 1.00 . B B . 145 TYR CD1 1 1
4 10125 2 2 3 TYR CD2 C 0.492 11.778 -27.608 1.00 . B B . 145 TYR CD2 1 1
4 10126 2 2 3 TYR CE1 C -2.080 11.689 -26.474 1.00 . B B . 145 TYR CE1 1 1
4 10127 2 2 3 TYR CE2 C -0.051 10.550 -27.211 1.00 . B B . 145 TYR CE2 1 1
4 10128 2 2 3 TYR CG C -0.252 12.957 -27.454 1.00 . B B . 145 TYR CG 1 1
4 10129 2 2 3 TYR CZ C -1.345 10.500 -26.657 1.00 . B B . 145 TYR CZ 1 1
4 10130 2 2 3 TYR H H 1.124 16.360 -29.072 1.00 . B B . 145 TYR H 1 1
4 10131 2 2 3 TYR HA H 1.029 13.584 -29.826 1.00 . B B . 145 TYR HA 1 1
4 10132 2 2 3 TYR HB2 H 1.343 14.365 -27.514 1.00 . B B . 145 TYR HB2 1 1
4 10133 2 2 3 TYR HB3 H -0.274 15.086 -27.532 1.00 . B B . 145 TYR HB3 1 1
4 10134 2 2 3 TYR HD1 H -2.096 13.827 -26.751 1.00 . B B . 145 TYR HD1 1 1
4 10135 2 2 3 TYR HD2 H 1.482 11.824 -28.034 1.00 . B B . 145 TYR HD2 1 1
4 10136 2 2 3 TYR HE1 H -3.062 11.655 -26.026 1.00 . B B . 145 TYR HE1 1 1
4 10137 2 2 3 TYR HE2 H 0.517 9.640 -27.334 1.00 . B B . 145 TYR HE2 1 1
4 10138 2 2 3 TYR HH H -2.800 9.355 -26.036 1.00 . B B . 145 TYR HH 1 1
4 10139 2 2 3 TYR N N 1.046 15.654 -29.792 1.00 . B B . 145 TYR N 1 1
4 10140 2 2 3 TYR O O -1.590 15.237 -30.485 1.00 . B B . 145 TYR O 1 1
4 10141 2 2 3 TYR OH O -1.877 9.298 -26.301 1.00 . B B . 145 TYR OH 1 1
4 10142 2 2 4 SER C C -3.443 11.734 -29.596 1.00 . B B . 146 SER C 1 1
4 10143 2 2 4 SER CA C -2.792 12.677 -30.603 1.00 . B B . 146 SER CA 1 1
4 10144 2 2 4 SER CB C -2.690 12.018 -31.981 1.00 . B B . 146 SER CB 1 1
4 10145 2 2 4 SER H H -0.887 12.244 -29.806 1.00 . B B . 146 SER H 1 1
4 10146 2 2 4 SER HA H -3.378 13.592 -30.694 1.00 . B B . 146 SER HA 1 1
4 10147 2 2 4 SER HB2 H -2.549 12.782 -32.751 1.00 . B B . 146 SER HB2 1 1
4 10148 2 2 4 SER HB3 H -1.829 11.348 -31.989 1.00 . B B . 146 SER HB3 1 1
4 10149 2 2 4 SER HG H -4.605 11.840 -32.419 1.00 . B B . 146 SER HG 1 1
4 10150 2 2 4 SER N N -1.466 13.012 -30.121 1.00 . B B . 146 SER N 1 1
4 10151 2 2 4 SER O O -2.895 10.671 -29.318 1.00 . B B . 146 SER O 1 1
4 10152 2 2 4 SER OG O -3.847 11.256 -32.261 1.00 . B B . 146 SER OG 1 1
4 10153 2 2 5 PRO C C -6.036 10.120 -28.738 1.00 . B B . 147 PRO C 1 1
4 10154 2 2 5 PRO CA C -5.342 11.312 -28.077 1.00 . B B . 147 PRO CA 1 1
4 10155 2 2 5 PRO CB C -6.369 12.274 -27.487 1.00 . B B . 147 PRO CB 1 1
4 10156 2 2 5 PRO CD C -5.305 13.348 -29.323 1.00 . B B . 147 PRO CD 1 1
4 10157 2 2 5 PRO CG C -6.671 13.204 -28.658 1.00 . B B . 147 PRO CG 1 1
4 10158 2 2 5 PRO HA H -4.669 10.953 -27.299 1.00 . B B . 147 PRO HA 1 1
4 10159 2 2 5 PRO HB2 H -7.266 11.756 -27.146 1.00 . B B . 147 PRO HB2 1 1
4 10160 2 2 5 PRO HB3 H -5.910 12.848 -26.679 1.00 . B B . 147 PRO HB3 1 1
4 10161 2 2 5 PRO HD2 H -5.426 13.506 -30.392 1.00 . B B . 147 PRO HD2 1 1
4 10162 2 2 5 PRO HD3 H -4.762 14.177 -28.871 1.00 . B B . 147 PRO HD3 1 1
4 10163 2 2 5 PRO HG2 H -7.355 12.706 -29.342 1.00 . B B . 147 PRO HG2 1 1
4 10164 2 2 5 PRO HG3 H -7.066 14.166 -28.327 1.00 . B B . 147 PRO HG3 1 1
4 10165 2 2 5 PRO N N -4.605 12.108 -29.046 1.00 . B B . 147 PRO N 1 1
4 10166 2 2 5 PRO O O -6.845 9.452 -28.096 1.00 . B B . 147 PRO O 1 1
4 10167 2 2 6 . C C -5.597 7.630 -31.041 1.00 . B B . 148 TPO C 1 1
4 10168 2 2 6 . CA C -6.441 8.871 -30.804 1.00 . B B . 148 TPO CA 1 1
4 10169 2 2 6 . CB C -6.929 9.519 -32.109 1.00 . B B . 148 TPO CB 1 1
4 10170 2 2 6 . CG2 C -7.767 8.530 -32.927 1.00 . B B . 148 TPO CG2 1 1
4 10171 2 2 6 . H H -4.970 10.364 -30.455 1.00 . B B . 148 TPO H 1 1
4 10172 2 2 6 . HA H -7.316 8.560 -30.238 1.00 . B B . 148 TPO HA 1 1
4 10173 2 2 6 . HB H -6.063 9.821 -32.696 1.00 . B B . 148 TPO HB 1 1
4 10174 2 2 6 . HG21 H -7.170 7.653 -33.173 1.00 . B B . 148 TPO HG21 1 1
4 10175 2 2 6 . HG22 H -8.086 9.011 -33.853 1.00 . B B . 148 TPO HG22 1 1
4 10176 2 2 6 . HG23 H -8.644 8.225 -32.361 1.00 . B B . 148 TPO HG23 1 1
4 10177 2 2 6 . N N -5.724 9.858 -30.011 1.00 . B B . 148 TPO N 1 1
4 10178 2 2 6 . O O -5.885 6.589 -30.454 1.00 . B B . 148 TPO O 1 1
4 10179 2 2 6 . O1P O -6.183 12.339 -32.624 1.00 . B B . 148 TPO O1P 1 1
4 10180 2 2 6 . O2P O -8.150 11.580 -33.970 1.00 . B B . 148 TPO O2P 1 1
4 10181 2 2 6 . O3P O -8.500 12.929 -31.917 1.00 . B B . 148 TPO O3P 1 1
4 10182 2 2 6 . OG1 O -7.703 10.654 -31.777 1.00 . B B . 148 TPO OG1 1 1
4 10183 2 2 6 . P P -7.622 11.997 -32.654 1.00 . B B . 148 TPO P 1 1
4 10184 2 2 7 SER C C -4.562 5.612 -33.164 1.00 . B B . 149 SER C 1 1
4 10185 2 2 7 SER CA C -3.745 6.640 -32.369 1.00 . B B . 149 SER CA 1 1
4 10186 2 2 7 SER CB C -2.976 6.008 -31.208 1.00 . B B . 149 SER CB 1 1
4 10187 2 2 7 SER H H -4.343 8.668 -32.238 1.00 . B B . 149 SER H 1 1
4 10188 2 2 7 SER HA H -3.008 7.074 -33.045 1.00 . B B . 149 SER HA 1 1
4 10189 2 2 7 SER HB2 H -2.146 5.422 -31.600 1.00 . B B . 149 SER HB2 1 1
4 10190 2 2 7 SER HB3 H -2.585 6.789 -30.556 1.00 . B B . 149 SER HB3 1 1
4 10191 2 2 7 SER HG H -4.613 5.667 -30.229 1.00 . B B . 149 SER HG 1 1
4 10192 2 2 7 SER N N -4.570 7.746 -31.890 1.00 . B B . 149 SER N 1 1
4 10193 2 2 7 SER O O -5.752 5.426 -32.911 1.00 . B B . 149 SER O 1 1
4 10194 2 2 7 SER OG O -3.828 5.157 -30.475 1.00 . B B . 149 SER OG 1 1
4 10195 2 2 8 PRO C C -5.011 2.695 -34.356 1.00 . B B . 150 PRO C 1 1
4 10196 2 2 8 PRO CA C -4.620 4.010 -35.033 1.00 . B B . 150 PRO CA 1 1
4 10197 2 2 8 PRO CB C -3.614 3.754 -36.152 1.00 . B B . 150 PRO CB 1 1
4 10198 2 2 8 PRO CD C -2.524 5.008 -34.450 1.00 . B B . 150 PRO CD 1 1
4 10199 2 2 8 PRO CG C -2.269 3.872 -35.437 1.00 . B B . 150 PRO CG 1 1
4 10200 2 2 8 PRO HA H -5.516 4.476 -35.439 1.00 . B B . 150 PRO HA 1 1
4 10201 2 2 8 PRO HB2 H -3.744 2.771 -36.607 1.00 . B B . 150 PRO HB2 1 1
4 10202 2 2 8 PRO HB3 H -3.693 4.539 -36.905 1.00 . B B . 150 PRO HB3 1 1
4 10203 2 2 8 PRO HD2 H -1.906 4.879 -33.561 1.00 . B B . 150 PRO HD2 1 1
4 10204 2 2 8 PRO HD3 H -2.315 5.965 -34.929 1.00 . B B . 150 PRO HD3 1 1
4 10205 2 2 8 PRO HG2 H -2.071 2.952 -34.888 1.00 . B B . 150 PRO HG2 1 1
4 10206 2 2 8 PRO HG3 H -1.458 4.105 -36.128 1.00 . B B . 150 PRO HG3 1 1
4 10207 2 2 8 PRO N N -3.938 4.933 -34.136 1.00 . B B . 150 PRO N 1 1
4 10208 2 2 8 PRO O O -5.827 1.956 -34.902 1.00 . B B . 150 PRO O 1 1
4 10209 2 2 9 SER C C -4.300 1.234 -31.024 1.00 . B B . 151 SER C 1 1
4 10210 2 2 9 SER CA C -4.755 1.156 -32.476 1.00 . B B . 151 SER CA 1 1
4 10211 2 2 9 SER CB C -4.041 -0.012 -33.162 1.00 . B B . 151 SER CB 1 1
4 10212 2 2 9 SER H H -3.789 3.026 -32.752 1.00 . B B . 151 SER H 1 1
4 10213 2 2 9 SER HA H -5.831 0.979 -32.506 1.00 . B B . 151 SER HA 1 1
4 10214 2 2 9 SER HB2 H -4.446 -0.150 -34.165 1.00 . B B . 151 SER HB2 1 1
4 10215 2 2 9 SER HB3 H -2.976 0.210 -33.228 1.00 . B B . 151 SER HB3 1 1
4 10216 2 2 9 SER HG H -3.487 -1.792 -32.581 1.00 . B B . 151 SER HG 1 1
4 10217 2 2 9 SER N N -4.449 2.391 -33.180 1.00 . B B . 151 SER N 1 1
4 10218 2 2 9 SER O O -3.359 1.959 -30.706 1.00 . B B . 151 SER O 1 1
4 10219 2 2 9 SER OG O -4.223 -1.192 -32.406 1.00 . B B . 151 SER OG 1 1
4 10220 2 2 10 TYR C C -3.356 -0.559 -28.608 1.00 . B B . 152 TYR C 1 1
4 10221 2 2 10 TYR CA C -4.561 0.374 -28.751 1.00 . B B . 152 TYR CA 1 1
4 10222 2 2 10 TYR CB C -5.746 -0.093 -27.896 1.00 . B B . 152 TYR CB 1 1
4 10223 2 2 10 TYR CD1 C -7.994 -0.803 -28.758 1.00 . B B . 152 TYR CD1 1 1
4 10224 2 2 10 TYR CD2 C -6.150 -2.376 -28.934 1.00 . B B . 152 TYR CD2 1 1
4 10225 2 2 10 TYR CE1 C -8.852 -1.730 -29.362 1.00 . B B . 152 TYR CE1 1 1
4 10226 2 2 10 TYR CE2 C -7.001 -3.308 -29.549 1.00 . B B . 152 TYR CE2 1 1
4 10227 2 2 10 TYR CG C -6.644 -1.122 -28.547 1.00 . B B . 152 TYR CG 1 1
4 10228 2 2 10 TYR CZ C -8.359 -2.987 -29.764 1.00 . B B . 152 TYR CZ 1 1
4 10229 2 2 10 TYR H H -5.782 -0.037 -30.438 1.00 . B B . 152 TYR H 1 1
4 10230 2 2 10 TYR HA H -4.252 1.357 -28.401 1.00 . B B . 152 TYR HA 1 1
4 10231 2 2 10 TYR HB2 H -5.375 -0.491 -26.950 1.00 . B B . 152 TYR HB2 1 1
4 10232 2 2 10 TYR HB3 H -6.358 0.780 -27.674 1.00 . B B . 152 TYR HB3 1 1
4 10233 2 2 10 TYR HD1 H -8.372 0.162 -28.454 1.00 . B B . 152 TYR HD1 1 1
4 10234 2 2 10 TYR HD2 H -5.113 -2.627 -28.760 1.00 . B B . 152 TYR HD2 1 1
4 10235 2 2 10 TYR HE1 H -9.891 -1.485 -29.522 1.00 . B B . 152 TYR HE1 1 1
4 10236 2 2 10 TYR HE2 H -6.614 -4.268 -29.856 1.00 . B B . 152 TYR HE2 1 1
4 10237 2 2 10 TYR HH H -8.732 -4.612 -30.783 1.00 . B B . 152 TYR HH 1 1
4 10238 2 2 10 TYR N N -4.967 0.484 -30.143 1.00 . B B . 152 TYR N 1 1
4 10239 2 2 10 TYR O O -2.794 -0.659 -27.523 1.00 . B B . 152 TYR O 1 1
4 10240 2 2 10 TYR OH O -9.198 -3.879 -30.356 1.00 . B B . 152 TYR OH 1 1
4 10241 2 2 11 SER C C -1.176 -2.196 -31.071 1.00 . B B . 153 SER C 1 1
4 10242 2 2 11 SER CA C -1.788 -2.105 -29.675 1.00 . B B . 153 SER CA 1 1
4 10243 2 2 11 SER CB C -2.184 -3.501 -29.202 1.00 . B B . 153 SER CB 1 1
4 10244 2 2 11 SER H H -3.476 -1.155 -30.553 1.00 . B B . 153 SER H 1 1
4 10245 2 2 11 SER HA H -1.058 -1.697 -28.981 1.00 . B B . 153 SER HA 1 1
4 10246 2 2 11 SER HB2 H -2.528 -3.456 -28.170 1.00 . B B . 153 SER HB2 1 1
4 10247 2 2 11 SER HB3 H -2.997 -3.870 -29.830 1.00 . B B . 153 SER HB3 1 1
4 10248 2 2 11 SER HG H -0.491 -4.228 -28.572 1.00 . B B . 153 SER HG 1 1
4 10249 2 2 11 SER N N -2.957 -1.239 -29.689 1.00 . B B . 153 SER N 1 1
4 10250 2 2 11 SER O O -1.899 -2.412 -32.044 1.00 . B B . 153 SER O 1 1
4 10251 2 2 11 SER OG O -1.079 -4.375 -29.317 1.00 . B B . 153 SER OG 1 1
4 10252 2 2 12 PRO C C 1.148 -3.628 -32.779 1.00 . B B . 154 PRO C 1 1
4 10253 2 2 12 PRO CA C 0.880 -2.163 -32.432 1.00 . B B . 154 PRO CA 1 1
4 10254 2 2 12 PRO CB C 2.193 -1.425 -32.179 1.00 . B B . 154 PRO CB 1 1
4 10255 2 2 12 PRO CD C 1.054 -1.700 -30.095 1.00 . B B . 154 PRO CD 1 1
4 10256 2 2 12 PRO CG C 2.456 -1.727 -30.705 1.00 . B B . 154 PRO CG 1 1
4 10257 2 2 12 PRO HA H 0.331 -1.689 -33.245 1.00 . B B . 154 PRO HA 1 1
4 10258 2 2 12 PRO HB2 H 2.997 -1.784 -32.822 1.00 . B B . 154 PRO HB2 1 1
4 10259 2 2 12 PRO HB3 H 2.035 -0.353 -32.303 1.00 . B B . 154 PRO HB3 1 1
4 10260 2 2 12 PRO HD2 H 0.978 -2.428 -29.287 1.00 . B B . 154 PRO HD2 1 1
4 10261 2 2 12 PRO HD3 H 0.830 -0.700 -29.735 1.00 . B B . 154 PRO HD3 1 1
4 10262 2 2 12 PRO HG2 H 2.880 -2.723 -30.603 1.00 . B B . 154 PRO HG2 1 1
4 10263 2 2 12 PRO HG3 H 3.104 -0.980 -30.248 1.00 . B B . 154 PRO HG3 1 1
4 10264 2 2 12 PRO N N 0.149 -2.034 -31.183 1.00 . B B . 154 PRO N 1 1
4 10265 2 2 12 PRO O O 1.830 -3.899 -33.766 1.00 . B B . 154 PRO O 1 1
4 10266 2 2 13 THR C C -0.256 -6.905 -31.987 1.00 . B B . 155 THR C 1 1
4 10267 2 2 13 THR CA C 0.956 -5.982 -32.171 1.00 . B B . 155 THR CA 1 1
4 10268 2 2 13 THR CB C 2.105 -6.339 -31.220 1.00 . B B . 155 THR CB 1 1
4 10269 2 2 13 THR CG2 C 2.646 -7.751 -31.431 1.00 . B B . 155 THR CG2 1 1
4 10270 2 2 13 THR H H -0.001 -4.321 -31.237 1.00 . B B . 155 THR H 1 1
4 10271 2 2 13 THR HA H 1.309 -6.118 -33.193 1.00 . B B . 155 THR HA 1 1
4 10272 2 2 13 THR HB H 1.755 -6.245 -30.192 1.00 . B B . 155 THR HB 1 1
4 10273 2 2 13 THR HG1 H 3.437 -5.469 -32.332 1.00 . B B . 155 THR HG1 1 1
4 10274 2 2 13 THR HG21 H 3.571 -7.870 -30.867 1.00 . B B . 155 THR HG21 1 1
4 10275 2 2 13 THR HG22 H 1.927 -8.486 -31.069 1.00 . B B . 155 THR HG22 1 1
4 10276 2 2 13 THR HG23 H 2.842 -7.919 -32.490 1.00 . B B . 155 THR HG23 1 1
4 10277 2 2 13 THR N N 0.625 -4.575 -31.988 1.00 . B B . 155 THR N 1 1
4 10278 2 2 13 THR O O -0.131 -8.119 -32.130 1.00 . B B . 155 THR O 1 1
4 10279 2 2 13 THR OG1 O 3.170 -5.437 -31.410 1.00 . B B . 155 THR OG1 1 1
4 10280 2 2 14 SER C C -3.886 -6.400 -31.876 1.00 . B B . 156 SER C 1 1
4 10281 2 2 14 SER CA C -2.626 -7.173 -31.490 1.00 . B B . 156 SER CA 1 1
4 10282 2 2 14 SER CB C -2.717 -7.627 -30.035 1.00 . B B . 156 SER CB 1 1
4 10283 2 2 14 SER H H -1.518 -5.357 -31.551 1.00 . B B . 156 SER H 1 1
4 10284 2 2 14 SER HA H -2.539 -8.055 -32.122 1.00 . B B . 156 SER HA 1 1
4 10285 2 2 14 SER HB2 H -1.857 -8.247 -29.788 1.00 . B B . 156 SER HB2 1 1
4 10286 2 2 14 SER HB3 H -2.725 -6.751 -29.387 1.00 . B B . 156 SER HB3 1 1
4 10287 2 2 14 SER HG H -4.409 -7.969 -29.103 1.00 . B B . 156 SER HG 1 1
4 10288 2 2 14 SER N N -1.433 -6.356 -31.671 1.00 . B B . 156 SER N 1 1
4 10289 2 2 14 SER O O -3.997 -5.218 -31.559 1.00 . B B . 156 SER O 1 1
4 10290 2 2 14 SER OG O -3.910 -8.360 -29.842 1.00 . B B . 156 SER OG 1 1
4 10291 2 2 15 PRO C C -7.024 -6.433 -31.646 1.00 . B B . 157 PRO C 1 1
4 10292 2 2 15 PRO CA C -6.126 -6.465 -32.884 1.00 . B B . 157 PRO CA 1 1
4 10293 2 2 15 PRO CB C -6.709 -7.385 -33.954 1.00 . B B . 157 PRO CB 1 1
4 10294 2 2 15 PRO CD C -4.748 -8.412 -33.064 1.00 . B B . 157 PRO CD 1 1
4 10295 2 2 15 PRO CG C -6.148 -8.751 -33.567 1.00 . B B . 157 PRO CG 1 1
4 10296 2 2 15 PRO HA H -6.005 -5.455 -33.274 1.00 . B B . 157 PRO HA 1 1
4 10297 2 2 15 PRO HB2 H -7.800 -7.375 -33.952 1.00 . B B . 157 PRO HB2 1 1
4 10298 2 2 15 PRO HB3 H -6.319 -7.099 -34.932 1.00 . B B . 157 PRO HB3 1 1
4 10299 2 2 15 PRO HD2 H -4.451 -9.111 -32.282 1.00 . B B . 157 PRO HD2 1 1
4 10300 2 2 15 PRO HD3 H -4.046 -8.442 -33.896 1.00 . B B . 157 PRO HD3 1 1
4 10301 2 2 15 PRO HG2 H -6.740 -9.168 -32.752 1.00 . B B . 157 PRO HG2 1 1
4 10302 2 2 15 PRO HG3 H -6.127 -9.434 -34.415 1.00 . B B . 157 PRO HG3 1 1
4 10303 2 2 15 PRO N N -4.838 -7.053 -32.558 1.00 . B B . 157 PRO N 1 1
4 10304 2 2 15 PRO O O -8.005 -5.692 -31.615 1.00 . B B . 157 PRO O 1 1
4 10305 2 2 16 SER C C -6.577 -8.013 -28.325 1.00 . B B . 158 SER C 1 1
4 10306 2 2 16 SER CA C -7.432 -7.304 -29.377 1.00 . B B . 158 SER CA 1 1
4 10307 2 2 16 SER CB C -8.748 -8.049 -29.609 1.00 . B B . 158 SER CB 1 1
4 10308 2 2 16 SER H H -5.879 -7.830 -30.717 1.00 . B B . 158 SER H 1 1
4 10309 2 2 16 SER HA H -7.645 -6.294 -29.030 1.00 . B B . 158 SER HA 1 1
4 10310 2 2 16 SER HB2 H -9.358 -7.999 -28.705 1.00 . B B . 158 SER HB2 1 1
4 10311 2 2 16 SER HB3 H -9.292 -7.591 -30.433 1.00 . B B . 158 SER HB3 1 1
4 10312 2 2 16 SER HG H -8.000 -9.756 -29.146 1.00 . B B . 158 SER HG 1 1
4 10313 2 2 16 SER N N -6.691 -7.233 -30.628 1.00 . B B . 158 SER N 1 1
4 10314 2 2 16 SER O O -5.447 -7.532 -28.096 1.00 . B B . 158 SER O 1 1
4 10315 2 2 16 SER OXT O -7.061 -9.023 -27.761 1.00 . B B . 158 SER OXT 1 1
4 10316 2 2 16 SER OG O -8.469 -9.397 -29.907 1.00 . B B . 158 SER OG 1 1
5 10317 1 1 1 MET C C 11.183 8.106 -5.290 1.00 . A A . 1 MET C 1 1
5 10318 1 1 1 MET CA C 12.177 9.093 -4.693 1.00 . A A . 1 MET CA 1 1
5 10319 1 1 1 MET CB C 12.718 8.568 -3.359 1.00 . A A . 1 MET CB 1 1
5 10320 1 1 1 MET CE C 14.833 11.727 -1.579 1.00 . A A . 1 MET CE 1 1
5 10321 1 1 1 MET CG C 13.821 9.473 -2.798 1.00 . A A . 1 MET CG 1 1
5 10322 1 1 1 MET H1 H 10.795 10.354 -3.853 1.00 . A A . 1 MET H1 1 1
5 10323 1 1 1 MET H2 H 11.138 10.722 -5.410 1.00 . A A . 1 MET H2 1 1
5 10324 1 1 1 MET H3 H 12.222 11.089 -4.217 1.00 . A A . 1 MET H3 1 1
5 10325 1 1 1 MET HA H 13.011 9.191 -5.392 1.00 . A A . 1 MET HA 1 1
5 10326 1 1 1 MET HB2 H 11.906 8.494 -2.629 1.00 . A A . 1 MET HB2 1 1
5 10327 1 1 1 MET HB3 H 13.135 7.573 -3.515 1.00 . A A . 1 MET HB3 1 1
5 10328 1 1 1 MET HE1 H 15.236 11.060 -0.814 1.00 . A A . 1 MET HE1 1 1
5 10329 1 1 1 MET HE2 H 15.537 11.794 -2.408 1.00 . A A . 1 MET HE2 1 1
5 10330 1 1 1 MET HE3 H 14.678 12.721 -1.156 1.00 . A A . 1 MET HE3 1 1
5 10331 1 1 1 MET HG2 H 14.306 8.948 -1.974 1.00 . A A . 1 MET HG2 1 1
5 10332 1 1 1 MET HG3 H 14.566 9.641 -3.575 1.00 . A A . 1 MET HG3 1 1
5 10333 1 1 1 MET N N 11.540 10.416 -4.533 1.00 . A A . 1 MET N 1 1
5 10334 1 1 1 MET O O 10.034 8.467 -5.521 1.00 . A A . 1 MET O 1 1
5 10335 1 1 1 MET SD S 13.254 11.076 -2.177 1.00 . A A . 1 MET SD 1 1
5 10336 1 1 2 ALA C C 9.505 5.633 -5.242 1.00 . A A . 2 ALA C 1 1
5 10337 1 1 2 ALA CA C 10.716 5.873 -6.140 1.00 . A A . 2 ALA CA 1 1
5 10338 1 1 2 ALA CB C 11.488 4.578 -6.379 1.00 . A A . 2 ALA CB 1 1
5 10339 1 1 2 ALA H H 12.552 6.588 -5.330 1.00 . A A . 2 ALA H 1 1
5 10340 1 1 2 ALA HA H 10.370 6.255 -7.102 1.00 . A A . 2 ALA HA 1 1
5 10341 1 1 2 ALA HB1 H 11.852 4.188 -5.429 1.00 . A A . 2 ALA HB1 1 1
5 10342 1 1 2 ALA HB2 H 10.830 3.844 -6.842 1.00 . A A . 2 ALA HB2 1 1
5 10343 1 1 2 ALA HB3 H 12.333 4.775 -7.041 1.00 . A A . 2 ALA HB3 1 1
5 10344 1 1 2 ALA N N 11.604 6.862 -5.547 1.00 . A A . 2 ALA N 1 1
5 10345 1 1 2 ALA O O 9.642 5.556 -4.023 1.00 . A A . 2 ALA O 1 1
5 10346 1 1 3 PHE C C 6.831 6.333 -4.027 1.00 . A A . 3 PHE C 1 1
5 10347 1 1 3 PHE CA C 7.054 5.335 -5.171 1.00 . A A . 3 PHE CA 1 1
5 10348 1 1 3 PHE CB C 6.907 3.877 -4.729 1.00 . A A . 3 PHE CB 1 1
5 10349 1 1 3 PHE CD1 C 5.151 2.932 -3.162 1.00 . A A . 3 PHE CD1 1 1
5 10350 1 1 3 PHE CD2 C 4.483 3.718 -5.360 1.00 . A A . 3 PHE CD2 1 1
5 10351 1 1 3 PHE CE1 C 3.823 2.578 -2.884 1.00 . A A . 3 PHE CE1 1 1
5 10352 1 1 3 PHE CE2 C 3.155 3.365 -5.082 1.00 . A A . 3 PHE CE2 1 1
5 10353 1 1 3 PHE CG C 5.480 3.501 -4.400 1.00 . A A . 3 PHE CG 1 1
5 10354 1 1 3 PHE CZ C 2.826 2.794 -3.844 1.00 . A A . 3 PHE CZ 1 1
5 10355 1 1 3 PHE H H 8.277 5.557 -6.863 1.00 . A A . 3 PHE H 1 1
5 10356 1 1 3 PHE HA H 6.277 5.530 -5.911 1.00 . A A . 3 PHE HA 1 1
5 10357 1 1 3 PHE HB2 H 7.247 3.233 -5.543 1.00 . A A . 3 PHE HB2 1 1
5 10358 1 1 3 PHE HB3 H 7.543 3.701 -3.862 1.00 . A A . 3 PHE HB3 1 1
5 10359 1 1 3 PHE HD1 H 5.919 2.764 -2.419 1.00 . A A . 3 PHE HD1 1 1
5 10360 1 1 3 PHE HD2 H 4.742 4.159 -6.312 1.00 . A A . 3 PHE HD2 1 1
5 10361 1 1 3 PHE HE1 H 3.564 2.140 -1.933 1.00 . A A . 3 PHE HE1 1 1
5 10362 1 1 3 PHE HE2 H 2.383 3.533 -5.823 1.00 . A A . 3 PHE HE2 1 1
5 10363 1 1 3 PHE HZ H 1.803 2.519 -3.632 1.00 . A A . 3 PHE HZ 1 1
5 10364 1 1 3 PHE N N 8.321 5.518 -5.856 1.00 . A A . 3 PHE N 1 1
5 10365 1 1 3 PHE O O 6.088 6.045 -3.089 1.00 . A A . 3 PHE O 1 1
5 10366 1 1 4 SER C C 6.177 9.341 -3.037 1.00 . A A . 4 SER C 1 1
5 10367 1 1 4 SER CA C 7.438 8.476 -3.014 1.00 . A A . 4 SER CA 1 1
5 10368 1 1 4 SER CB C 8.696 9.340 -3.073 1.00 . A A . 4 SER CB 1 1
5 10369 1 1 4 SER H H 8.001 7.732 -4.925 1.00 . A A . 4 SER H 1 1
5 10370 1 1 4 SER HA H 7.448 7.929 -2.073 1.00 . A A . 4 SER HA 1 1
5 10371 1 1 4 SER HB2 H 9.574 8.694 -3.022 1.00 . A A . 4 SER HB2 1 1
5 10372 1 1 4 SER HB3 H 8.705 9.897 -4.007 1.00 . A A . 4 SER HB3 1 1
5 10373 1 1 4 SER HG H 7.898 10.747 -2.013 1.00 . A A . 4 SER HG 1 1
5 10374 1 1 4 SER N N 7.468 7.503 -4.098 1.00 . A A . 4 SER N 1 1
5 10375 1 1 4 SER O O 6.158 10.403 -2.418 1.00 . A A . 4 SER O 1 1
5 10376 1 1 4 SER OG O 8.720 10.245 -1.991 1.00 . A A . 4 SER OG 1 1
5 10377 1 1 5 SER C C 4.271 11.080 -4.440 1.00 . A A . 5 SER C 1 1
5 10378 1 1 5 SER CA C 3.917 9.688 -3.910 1.00 . A A . 5 SER CA 1 1
5 10379 1 1 5 SER CB C 3.123 9.723 -2.605 1.00 . A A . 5 SER CB 1 1
5 10380 1 1 5 SER H H 5.174 7.991 -4.183 1.00 . A A . 5 SER H 1 1
5 10381 1 1 5 SER HA H 3.308 9.191 -4.664 1.00 . A A . 5 SER HA 1 1
5 10382 1 1 5 SER HB2 H 2.872 8.704 -2.305 1.00 . A A . 5 SER HB2 1 1
5 10383 1 1 5 SER HB3 H 3.723 10.192 -1.823 1.00 . A A . 5 SER HB3 1 1
5 10384 1 1 5 SER HG H 2.183 11.353 -3.046 1.00 . A A . 5 SER HG 1 1
5 10385 1 1 5 SER N N 5.130 8.899 -3.744 1.00 . A A . 5 SER N 1 1
5 10386 1 1 5 SER O O 3.721 12.088 -3.997 1.00 . A A . 5 SER O 1 1
5 10387 1 1 5 SER OG O 1.934 10.461 -2.782 1.00 . A A . 5 SER OG 1 1
5 10388 1 1 6 GLU C C 6.449 12.110 -7.274 1.00 . A A . 6 GLU C 1 1
5 10389 1 1 6 GLU CA C 5.809 12.334 -5.906 1.00 . A A . 6 GLU CA 1 1
5 10390 1 1 6 GLU CB C 6.879 12.777 -4.899 1.00 . A A . 6 GLU CB 1 1
5 10391 1 1 6 GLU CD C 9.100 12.816 -6.156 1.00 . A A . 6 GLU CD 1 1
5 10392 1 1 6 GLU CG C 7.984 13.645 -5.516 1.00 . A A . 6 GLU CG 1 1
5 10393 1 1 6 GLU H H 5.508 10.238 -5.789 1.00 . A A . 6 GLU H 1 1
5 10394 1 1 6 GLU HA H 5.050 13.111 -5.995 1.00 . A A . 6 GLU HA 1 1
5 10395 1 1 6 GLU HB2 H 6.386 13.336 -4.100 1.00 . A A . 6 GLU HB2 1 1
5 10396 1 1 6 GLU HB3 H 7.340 11.891 -4.466 1.00 . A A . 6 GLU HB3 1 1
5 10397 1 1 6 GLU HG2 H 7.548 14.315 -6.260 1.00 . A A . 6 GLU HG2 1 1
5 10398 1 1 6 GLU HG3 H 8.430 14.245 -4.723 1.00 . A A . 6 GLU HG3 1 1
5 10399 1 1 6 GLU N N 5.203 11.115 -5.397 1.00 . A A . 6 GLU N 1 1
5 10400 1 1 6 GLU O O 6.486 13.036 -8.080 1.00 . A A . 6 GLU O 1 1
5 10401 1 1 6 GLU OE1 O 9.580 13.241 -7.229 1.00 . A A . 6 GLU OE1 1 1
5 10402 1 1 6 GLU OE2 O 9.464 11.769 -5.570 1.00 . A A . 6 GLU OE2 1 1
5 10403 1 1 7 GLN C C 6.818 11.020 -9.998 1.00 . A A . 7 GLN C 1 1
5 10404 1 1 7 GLN CA C 7.668 10.639 -8.792 1.00 . A A . 7 GLN CA 1 1
5 10405 1 1 7 GLN CB C 8.120 9.174 -8.888 1.00 . A A . 7 GLN CB 1 1
5 10406 1 1 7 GLN CD C 6.355 7.976 -7.544 1.00 . A A . 7 GLN CD 1 1
5 10407 1 1 7 GLN CG C 7.827 8.348 -7.637 1.00 . A A . 7 GLN CG 1 1
5 10408 1 1 7 GLN H H 6.853 10.150 -6.895 1.00 . A A . 7 GLN H 1 1
5 10409 1 1 7 GLN HA H 8.558 11.267 -8.789 1.00 . A A . 7 GLN HA 1 1
5 10410 1 1 7 GLN HB2 H 7.635 8.691 -9.736 1.00 . A A . 7 GLN HB2 1 1
5 10411 1 1 7 GLN HB3 H 9.195 9.159 -9.067 1.00 . A A . 7 GLN HB3 1 1
5 10412 1 1 7 GLN HE21 H 4.939 6.790 -8.379 1.00 . A A . 7 GLN HE21 1 1
5 10413 1 1 7 GLN HE22 H 6.540 6.631 -9.061 1.00 . A A . 7 GLN HE22 1 1
5 10414 1 1 7 GLN HG2 H 8.405 7.431 -7.698 1.00 . A A . 7 GLN HG2 1 1
5 10415 1 1 7 GLN HG3 H 8.121 8.895 -6.746 1.00 . A A . 7 GLN HG3 1 1
5 10416 1 1 7 GLN N N 6.953 10.903 -7.554 1.00 . A A . 7 GLN N 1 1
5 10417 1 1 7 GLN NE2 N 5.914 7.059 -8.398 1.00 . A A . 7 GLN NE2 1 1
5 10418 1 1 7 GLN O O 7.180 11.922 -10.745 1.00 . A A . 7 GLN O 1 1
5 10419 1 1 7 GLN OE1 O 5.628 8.512 -6.712 1.00 . A A . 7 GLN OE1 1 1
5 10420 1 1 8 PHE C C 4.338 12.092 -11.234 1.00 . A A . 8 PHE C 1 1
5 10421 1 1 8 PHE CA C 4.778 10.630 -11.276 1.00 . A A . 8 PHE CA 1 1
5 10422 1 1 8 PHE CB C 3.540 9.737 -11.161 1.00 . A A . 8 PHE CB 1 1
5 10423 1 1 8 PHE CD1 C 1.463 11.011 -11.821 1.00 . A A . 8 PHE CD1 1 1
5 10424 1 1 8 PHE CD2 C 2.479 9.514 -13.439 1.00 . A A . 8 PHE CD2 1 1
5 10425 1 1 8 PHE CE1 C 0.466 11.337 -12.749 1.00 . A A . 8 PHE CE1 1 1
5 10426 1 1 8 PHE CE2 C 1.482 9.837 -14.365 1.00 . A A . 8 PHE CE2 1 1
5 10427 1 1 8 PHE CG C 2.469 10.096 -12.164 1.00 . A A . 8 PHE CG 1 1
5 10428 1 1 8 PHE CZ C 0.472 10.747 -14.021 1.00 . A A . 8 PHE CZ 1 1
5 10429 1 1 8 PHE H H 5.460 9.582 -9.548 1.00 . A A . 8 PHE H 1 1
5 10430 1 1 8 PHE HA H 5.269 10.436 -12.230 1.00 . A A . 8 PHE HA 1 1
5 10431 1 1 8 PHE HB2 H 3.823 8.691 -11.301 1.00 . A A . 8 PHE HB2 1 1
5 10432 1 1 8 PHE HB3 H 3.126 9.851 -10.160 1.00 . A A . 8 PHE HB3 1 1
5 10433 1 1 8 PHE HD1 H 1.456 11.465 -10.841 1.00 . A A . 8 PHE HD1 1 1
5 10434 1 1 8 PHE HD2 H 3.257 8.814 -13.708 1.00 . A A . 8 PHE HD2 1 1
5 10435 1 1 8 PHE HE1 H -0.305 12.043 -12.482 1.00 . A A . 8 PHE HE1 1 1
5 10436 1 1 8 PHE HE2 H 1.488 9.385 -15.347 1.00 . A A . 8 PHE HE2 1 1
5 10437 1 1 8 PHE HZ H -0.295 10.992 -14.739 1.00 . A A . 8 PHE HZ 1 1
5 10438 1 1 8 PHE N N 5.689 10.332 -10.183 1.00 . A A . 8 PHE N 1 1
5 10439 1 1 8 PHE O O 4.068 12.697 -12.268 1.00 . A A . 8 PHE O 1 1
5 10440 1 1 9 THR C C 4.801 14.984 -10.450 1.00 . A A . 9 THR C 1 1
5 10441 1 1 9 THR CA C 3.779 14.015 -9.863 1.00 . A A . 9 THR CA 1 1
5 10442 1 1 9 THR CB C 3.522 14.261 -8.374 1.00 . A A . 9 THR CB 1 1
5 10443 1 1 9 THR CG2 C 2.894 15.624 -8.125 1.00 . A A . 9 THR CG2 1 1
5 10444 1 1 9 THR H H 4.548 12.141 -9.216 1.00 . A A . 9 THR H 1 1
5 10445 1 1 9 THR HA H 2.840 14.127 -10.407 1.00 . A A . 9 THR HA 1 1
5 10446 1 1 9 THR HB H 4.463 14.201 -7.830 1.00 . A A . 9 THR HB 1 1
5 10447 1 1 9 THR HG1 H 3.065 12.438 -7.881 1.00 . A A . 9 THR HG1 1 1
5 10448 1 1 9 THR HG21 H 3.564 16.410 -8.469 1.00 . A A . 9 THR HG21 1 1
5 10449 1 1 9 THR HG22 H 1.935 15.681 -8.646 1.00 . A A . 9 THR HG22 1 1
5 10450 1 1 9 THR HG23 H 2.727 15.734 -7.054 1.00 . A A . 9 THR HG23 1 1
5 10451 1 1 9 THR N N 4.262 12.659 -10.031 1.00 . A A . 9 THR N 1 1
5 10452 1 1 9 THR O O 4.436 15.927 -11.155 1.00 . A A . 9 THR O 1 1
5 10453 1 1 9 THR OG1 O 2.628 13.291 -7.881 1.00 . A A . 9 THR OG1 1 1
5 10454 1 1 10 THR C C 7.111 15.535 -12.230 1.00 . A A . 10 THR C 1 1
5 10455 1 1 10 THR CA C 7.120 15.634 -10.708 1.00 . A A . 10 THR CA 1 1
5 10456 1 1 10 THR CB C 8.492 15.303 -10.109 1.00 . A A . 10 THR CB 1 1
5 10457 1 1 10 THR CG2 C 9.326 14.416 -11.030 1.00 . A A . 10 THR CG2 1 1
5 10458 1 1 10 THR H H 6.365 13.992 -9.569 1.00 . A A . 10 THR H 1 1
5 10459 1 1 10 THR HA H 6.876 16.658 -10.435 1.00 . A A . 10 THR HA 1 1
5 10460 1 1 10 THR HB H 8.364 14.813 -9.142 1.00 . A A . 10 THR HB 1 1
5 10461 1 1 10 THR HG1 H 8.799 16.990 -9.205 1.00 . A A . 10 THR HG1 1 1
5 10462 1 1 10 THR HG21 H 8.788 13.500 -11.247 1.00 . A A . 10 THR HG21 1 1
5 10463 1 1 10 THR HG22 H 9.530 14.954 -11.955 1.00 . A A . 10 THR HG22 1 1
5 10464 1 1 10 THR HG23 H 10.264 14.173 -10.536 1.00 . A A . 10 THR HG23 1 1
5 10465 1 1 10 THR N N 6.091 14.766 -10.166 1.00 . A A . 10 THR N 1 1
5 10466 1 1 10 THR O O 7.439 16.504 -12.907 1.00 . A A . 10 THR O 1 1
5 10467 1 1 10 THR OG1 O 9.202 16.508 -9.928 1.00 . A A . 10 THR OG1 1 1
5 10468 1 1 11 LYS C C 5.598 15.164 -14.781 1.00 . A A . 11 LYS C 1 1
5 10469 1 1 11 LYS CA C 6.626 14.194 -14.215 1.00 . A A . 11 LYS CA 1 1
5 10470 1 1 11 LYS CB C 6.250 12.759 -14.589 1.00 . A A . 11 LYS CB 1 1
5 10471 1 1 11 LYS CD C 8.657 12.075 -14.070 1.00 . A A . 11 LYS CD 1 1
5 10472 1 1 11 LYS CE C 9.468 11.052 -13.278 1.00 . A A . 11 LYS CE 1 1
5 10473 1 1 11 LYS CG C 7.173 11.716 -13.962 1.00 . A A . 11 LYS CG 1 1
5 10474 1 1 11 LYS H H 6.515 13.579 -12.170 1.00 . A A . 11 LYS H 1 1
5 10475 1 1 11 LYS HA H 7.590 14.420 -14.667 1.00 . A A . 11 LYS HA 1 1
5 10476 1 1 11 LYS HB2 H 5.231 12.557 -14.259 1.00 . A A . 11 LYS HB2 1 1
5 10477 1 1 11 LYS HB3 H 6.287 12.673 -15.675 1.00 . A A . 11 LYS HB3 1 1
5 10478 1 1 11 LYS HD2 H 8.973 12.079 -15.114 1.00 . A A . 11 LYS HD2 1 1
5 10479 1 1 11 LYS HD3 H 8.829 13.058 -13.632 1.00 . A A . 11 LYS HD3 1 1
5 10480 1 1 11 LYS HE2 H 10.497 11.403 -13.195 1.00 . A A . 11 LYS HE2 1 1
5 10481 1 1 11 LYS HE3 H 9.040 10.962 -12.278 1.00 . A A . 11 LYS HE3 1 1
5 10482 1 1 11 LYS HG2 H 6.912 11.625 -12.912 1.00 . A A . 11 LYS HG2 1 1
5 10483 1 1 11 LYS HG3 H 6.996 10.754 -14.442 1.00 . A A . 11 LYS HG3 1 1
5 10484 1 1 11 LYS HZ1 H 9.996 9.077 -13.404 1.00 . A A . 11 LYS HZ1 1 1
5 10485 1 1 11 LYS HZ2 H 8.499 9.394 -14.011 1.00 . A A . 11 LYS HZ2 1 1
5 10486 1 1 11 LYS HZ3 H 9.845 9.812 -14.868 1.00 . A A . 11 LYS HZ3 1 1
5 10487 1 1 11 LYS N N 6.733 14.367 -12.772 1.00 . A A . 11 LYS N 1 1
5 10488 1 1 11 LYS NZ N 9.450 9.736 -13.941 1.00 . A A . 11 LYS NZ 1 1
5 10489 1 1 11 LYS O O 5.867 15.799 -15.796 1.00 . A A . 11 LYS O 1 1
5 10490 1 1 12 LEU C C 3.971 17.615 -14.660 1.00 . A A . 12 LEU C 1 1
5 10491 1 1 12 LEU CA C 3.391 16.214 -14.549 1.00 . A A . 12 LEU CA 1 1
5 10492 1 1 12 LEU CB C 2.255 16.253 -13.528 1.00 . A A . 12 LEU CB 1 1
5 10493 1 1 12 LEU CD1 C 0.583 15.048 -12.169 1.00 . A A . 12 LEU CD1 1 1
5 10494 1 1 12 LEU CD2 C 0.876 14.429 -14.574 1.00 . A A . 12 LEU CD2 1 1
5 10495 1 1 12 LEU CG C 1.591 14.897 -13.306 1.00 . A A . 12 LEU CG 1 1
5 10496 1 1 12 LEU H H 4.261 14.695 -13.319 1.00 . A A . 12 LEU H 1 1
5 10497 1 1 12 LEU HA H 3.001 15.913 -15.518 1.00 . A A . 12 LEU HA 1 1
5 10498 1 1 12 LEU HB2 H 2.648 16.610 -12.578 1.00 . A A . 12 LEU HB2 1 1
5 10499 1 1 12 LEU HB3 H 1.500 16.963 -13.871 1.00 . A A . 12 LEU HB3 1 1
5 10500 1 1 12 LEU HD11 H -0.208 15.735 -12.470 1.00 . A A . 12 LEU HD11 1 1
5 10501 1 1 12 LEU HD12 H 0.150 14.079 -11.933 1.00 . A A . 12 LEU HD12 1 1
5 10502 1 1 12 LEU HD13 H 1.088 15.442 -11.284 1.00 . A A . 12 LEU HD13 1 1
5 10503 1 1 12 LEU HD21 H 0.379 13.481 -14.381 1.00 . A A . 12 LEU HD21 1 1
5 10504 1 1 12 LEU HD22 H 0.140 15.170 -14.880 1.00 . A A . 12 LEU HD22 1 1
5 10505 1 1 12 LEU HD23 H 1.604 14.286 -15.373 1.00 . A A . 12 LEU HD23 1 1
5 10506 1 1 12 LEU HG H 2.342 14.163 -13.022 1.00 . A A . 12 LEU HG 1 1
5 10507 1 1 12 LEU N N 4.431 15.277 -14.129 1.00 . A A . 12 LEU N 1 1
5 10508 1 1 12 LEU O O 3.650 18.351 -15.590 1.00 . A A . 12 LEU O 1 1
5 10509 1 1 13 ASN C C 6.563 19.451 -14.734 1.00 . A A . 13 ASN C 1 1
5 10510 1 1 13 ASN CA C 5.447 19.300 -13.695 1.00 . A A . 13 ASN CA 1 1
5 10511 1 1 13 ASN CB C 5.938 19.622 -12.283 1.00 . A A . 13 ASN CB 1 1
5 10512 1 1 13 ASN CG C 4.787 19.529 -11.296 1.00 . A A . 13 ASN CG 1 1
5 10513 1 1 13 ASN H H 5.052 17.324 -12.965 1.00 . A A . 13 ASN H 1 1
5 10514 1 1 13 ASN HA H 4.675 20.028 -13.951 1.00 . A A . 13 ASN HA 1 1
5 10515 1 1 13 ASN HB2 H 6.712 18.909 -12.002 1.00 . A A . 13 ASN HB2 1 1
5 10516 1 1 13 ASN HB3 H 6.353 20.633 -12.262 1.00 . A A . 13 ASN HB3 1 1
5 10517 1 1 13 ASN HD21 H 4.095 18.412 -9.752 1.00 . A A . 13 ASN HD21 1 1
5 10518 1 1 13 ASN HD22 H 5.644 17.927 -10.393 1.00 . A A . 13 ASN HD22 1 1
5 10519 1 1 13 ASN N N 4.828 17.980 -13.705 1.00 . A A . 13 ASN N 1 1
5 10520 1 1 13 ASN ND2 N 4.846 18.544 -10.407 1.00 . A A . 13 ASN ND2 1 1
5 10521 1 1 13 ASN O O 7.176 20.513 -14.805 1.00 . A A . 13 ASN O 1 1
5 10522 1 1 13 ASN OD1 O 3.859 20.332 -11.333 1.00 . A A . 13 ASN OD1 1 1
5 10523 1 1 14 THR C C 7.329 17.881 -17.916 1.00 . A A . 14 THR C 1 1
5 10524 1 1 14 THR CA C 7.819 18.507 -16.605 1.00 . A A . 14 THR CA 1 1
5 10525 1 1 14 THR CB C 9.164 17.930 -16.153 1.00 . A A . 14 THR CB 1 1
5 10526 1 1 14 THR CG2 C 9.076 16.424 -15.907 1.00 . A A . 14 THR CG2 1 1
5 10527 1 1 14 THR H H 6.345 17.533 -15.400 1.00 . A A . 14 THR H 1 1
5 10528 1 1 14 THR HA H 7.972 19.569 -16.809 1.00 . A A . 14 THR HA 1 1
5 10529 1 1 14 THR HB H 9.482 18.426 -15.234 1.00 . A A . 14 THR HB 1 1
5 10530 1 1 14 THR HG1 H 9.764 17.830 -17.989 1.00 . A A . 14 THR HG1 1 1
5 10531 1 1 14 THR HG21 H 8.747 15.912 -16.809 1.00 . A A . 14 THR HG21 1 1
5 10532 1 1 14 THR HG22 H 10.056 16.047 -15.612 1.00 . A A . 14 THR HG22 1 1
5 10533 1 1 14 THR HG23 H 8.368 16.236 -15.106 1.00 . A A . 14 THR HG23 1 1
5 10534 1 1 14 THR N N 6.833 18.412 -15.533 1.00 . A A . 14 THR N 1 1
5 10535 1 1 14 THR O O 8.141 17.593 -18.795 1.00 . A A . 14 THR O 1 1
5 10536 1 1 14 THR OG1 O 10.126 18.158 -17.158 1.00 . A A . 14 THR OG1 1 1
5 10537 1 1 15 LEU C C 5.590 18.194 -20.427 1.00 . A A . 15 LEU C 1 1
5 10538 1 1 15 LEU CA C 5.469 17.155 -19.311 1.00 . A A . 15 LEU CA 1 1
5 10539 1 1 15 LEU CB C 3.993 16.777 -19.144 1.00 . A A . 15 LEU CB 1 1
5 10540 1 1 15 LEU CD1 C 2.265 15.294 -18.183 1.00 . A A . 15 LEU CD1 1 1
5 10541 1 1 15 LEU CD2 C 4.508 14.337 -18.688 1.00 . A A . 15 LEU CD2 1 1
5 10542 1 1 15 LEU CG C 3.762 15.585 -18.217 1.00 . A A . 15 LEU CG 1 1
5 10543 1 1 15 LEU H H 5.389 17.865 -17.296 1.00 . A A . 15 LEU H 1 1
5 10544 1 1 15 LEU HA H 6.031 16.273 -19.616 1.00 . A A . 15 LEU HA 1 1
5 10545 1 1 15 LEU HB2 H 3.453 17.637 -18.747 1.00 . A A . 15 LEU HB2 1 1
5 10546 1 1 15 LEU HB3 H 3.583 16.530 -20.126 1.00 . A A . 15 LEU HB3 1 1
5 10547 1 1 15 LEU HD11 H 1.915 15.030 -19.183 1.00 . A A . 15 LEU HD11 1 1
5 10548 1 1 15 LEU HD12 H 2.074 14.469 -17.502 1.00 . A A . 15 LEU HD12 1 1
5 10549 1 1 15 LEU HD13 H 1.729 16.176 -17.832 1.00 . A A . 15 LEU HD13 1 1
5 10550 1 1 15 LEU HD21 H 5.580 14.511 -18.660 1.00 . A A . 15 LEU HD21 1 1
5 10551 1 1 15 LEU HD22 H 4.278 13.498 -18.030 1.00 . A A . 15 LEU HD22 1 1
5 10552 1 1 15 LEU HD23 H 4.203 14.091 -19.707 1.00 . A A . 15 LEU HD23 1 1
5 10553 1 1 15 LEU HG H 4.091 15.843 -17.214 1.00 . A A . 15 LEU HG 1 1
5 10554 1 1 15 LEU N N 6.018 17.666 -18.061 1.00 . A A . 15 LEU N 1 1
5 10555 1 1 15 LEU O O 5.929 19.349 -20.187 1.00 . A A . 15 LEU O 1 1
5 10556 1 1 16 GLU C C 4.216 18.184 -23.777 1.00 . A A . 16 GLU C 1 1
5 10557 1 1 16 GLU CA C 5.333 18.609 -22.835 1.00 . A A . 16 GLU CA 1 1
5 10558 1 1 16 GLU CB C 6.702 18.497 -23.505 1.00 . A A . 16 GLU CB 1 1
5 10559 1 1 16 GLU CD C 6.331 19.968 -25.525 1.00 . A A . 16 GLU CD 1 1
5 10560 1 1 16 GLU CG C 7.090 19.791 -24.218 1.00 . A A . 16 GLU CG 1 1
5 10561 1 1 16 GLU H H 5.049 16.793 -21.801 1.00 . A A . 16 GLU H 1 1
5 10562 1 1 16 GLU HA H 5.173 19.641 -22.523 1.00 . A A . 16 GLU HA 1 1
5 10563 1 1 16 GLU HB2 H 7.439 18.288 -22.736 1.00 . A A . 16 GLU HB2 1 1
5 10564 1 1 16 GLU HB3 H 6.697 17.665 -24.211 1.00 . A A . 16 GLU HB3 1 1
5 10565 1 1 16 GLU HG2 H 6.900 20.636 -23.555 1.00 . A A . 16 GLU HG2 1 1
5 10566 1 1 16 GLU HG3 H 8.157 19.748 -24.443 1.00 . A A . 16 GLU HG3 1 1
5 10567 1 1 16 GLU N N 5.304 17.759 -21.658 1.00 . A A . 16 GLU N 1 1
5 10568 1 1 16 GLU O O 3.834 17.015 -23.790 1.00 . A A . 16 GLU O 1 1
5 10569 1 1 16 GLU OE1 O 6.303 18.990 -26.304 1.00 . A A . 16 GLU OE1 1 1
5 10570 1 1 16 GLU OE2 O 5.789 21.076 -25.728 1.00 . A A . 16 GLU OE2 1 1
5 10571 1 1 17 ASP C C 2.948 18.058 -26.683 1.00 . A A . 17 ASP C 1 1
5 10572 1 1 17 ASP CA C 2.558 18.853 -25.433 1.00 . A A . 17 ASP CA 1 1
5 10573 1 1 17 ASP CB C 1.858 20.155 -25.829 1.00 . A A . 17 ASP CB 1 1
5 10574 1 1 17 ASP CG C 1.550 21.045 -24.631 1.00 . A A . 17 ASP CG 1 1
5 10575 1 1 17 ASP H H 4.072 20.062 -24.562 1.00 . A A . 17 ASP H 1 1
5 10576 1 1 17 ASP HA H 1.863 18.257 -24.840 1.00 . A A . 17 ASP HA 1 1
5 10577 1 1 17 ASP HB2 H 2.503 20.709 -26.516 1.00 . A A . 17 ASP HB2 1 1
5 10578 1 1 17 ASP HB3 H 0.925 19.917 -26.346 1.00 . A A . 17 ASP HB3 1 1
5 10579 1 1 17 ASP N N 3.688 19.125 -24.564 1.00 . A A . 17 ASP N 1 1
5 10580 1 1 17 ASP O O 2.438 18.347 -27.766 1.00 . A A . 17 ASP O 1 1
5 10581 1 1 17 ASP OD1 O 0.386 20.999 -24.175 1.00 . A A . 17 ASP OD1 1 1
5 10582 1 1 17 ASP OD2 O 2.475 21.757 -24.183 1.00 . A A . 17 ASP OD2 1 1
5 10583 1 1 18 SER C C 4.426 14.846 -27.490 1.00 . A A . 18 SER C 1 1
5 10584 1 1 18 SER CA C 4.276 16.334 -27.746 1.00 . A A . 18 SER CA 1 1
5 10585 1 1 18 SER CB C 5.571 16.922 -28.301 1.00 . A A . 18 SER CB 1 1
5 10586 1 1 18 SER H H 4.211 16.812 -25.660 1.00 . A A . 18 SER H 1 1
5 10587 1 1 18 SER HA H 3.518 16.448 -28.516 1.00 . A A . 18 SER HA 1 1
5 10588 1 1 18 SER HB2 H 5.859 16.372 -29.197 1.00 . A A . 18 SER HB2 1 1
5 10589 1 1 18 SER HB3 H 5.415 17.969 -28.559 1.00 . A A . 18 SER HB3 1 1
5 10590 1 1 18 SER HG H 6.558 17.636 -26.810 1.00 . A A . 18 SER HG 1 1
5 10591 1 1 18 SER N N 3.836 17.066 -26.568 1.00 . A A . 18 SER N 1 1
5 10592 1 1 18 SER O O 4.665 14.401 -26.369 1.00 . A A . 18 SER O 1 1
5 10593 1 1 18 SER OG O 6.603 16.825 -27.349 1.00 . A A . 18 SER OG 1 1
5 10594 1 1 19 GLN C C 5.628 12.103 -27.981 1.00 . A A . 19 GLN C 1 1
5 10595 1 1 19 GLN CA C 4.322 12.635 -28.564 1.00 . A A . 19 GLN CA 1 1
5 10596 1 1 19 GLN CB C 4.115 12.136 -29.995 1.00 . A A . 19 GLN CB 1 1
5 10597 1 1 19 GLN CD C 4.878 12.391 -32.394 1.00 . A A . 19 GLN CD 1 1
5 10598 1 1 19 GLN CG C 5.255 12.565 -30.928 1.00 . A A . 19 GLN CG 1 1
5 10599 1 1 19 GLN H H 4.115 14.538 -29.466 1.00 . A A . 19 GLN H 1 1
5 10600 1 1 19 GLN HA H 3.496 12.267 -27.952 1.00 . A A . 19 GLN HA 1 1
5 10601 1 1 19 GLN HB2 H 4.048 11.048 -29.994 1.00 . A A . 19 GLN HB2 1 1
5 10602 1 1 19 GLN HB3 H 3.180 12.552 -30.367 1.00 . A A . 19 GLN HB3 1 1
5 10603 1 1 19 GLN HE21 H 3.500 12.915 -33.784 1.00 . A A . 19 GLN HE21 1 1
5 10604 1 1 19 GLN HE22 H 3.248 13.594 -32.191 1.00 . A A . 19 GLN HE22 1 1
5 10605 1 1 19 GLN HG2 H 5.473 13.616 -30.759 1.00 . A A . 19 GLN HG2 1 1
5 10606 1 1 19 GLN HG3 H 6.147 11.978 -30.706 1.00 . A A . 19 GLN HG3 1 1
5 10607 1 1 19 GLN N N 4.275 14.084 -28.576 1.00 . A A . 19 GLN N 1 1
5 10608 1 1 19 GLN NE2 N 3.784 13.019 -32.823 1.00 . A A . 19 GLN NE2 1 1
5 10609 1 1 19 GLN O O 5.637 10.993 -27.459 1.00 . A A . 19 GLN O 1 1
5 10610 1 1 19 GLN OE1 O 5.563 11.696 -33.136 1.00 . A A . 19 GLN OE1 1 1
5 10611 1 1 20 GLU C C 7.858 12.365 -25.964 1.00 . A A . 20 GLU C 1 1
5 10612 1 1 20 GLU CA C 7.983 12.426 -27.479 1.00 . A A . 20 GLU CA 1 1
5 10613 1 1 20 GLU CB C 9.130 13.358 -27.897 1.00 . A A . 20 GLU CB 1 1
5 10614 1 1 20 GLU CD C 10.575 13.201 -25.780 1.00 . A A . 20 GLU CD 1 1
5 10615 1 1 20 GLU CG C 10.474 12.931 -27.287 1.00 . A A . 20 GLU CG 1 1
5 10616 1 1 20 GLU H H 6.693 13.765 -28.521 1.00 . A A . 20 GLU H 1 1
5 10617 1 1 20 GLU HA H 8.201 11.421 -27.847 1.00 . A A . 20 GLU HA 1 1
5 10618 1 1 20 GLU HB2 H 9.220 13.323 -28.985 1.00 . A A . 20 GLU HB2 1 1
5 10619 1 1 20 GLU HB3 H 8.899 14.380 -27.598 1.00 . A A . 20 GLU HB3 1 1
5 10620 1 1 20 GLU HG2 H 10.623 11.868 -27.474 1.00 . A A . 20 GLU HG2 1 1
5 10621 1 1 20 GLU HG3 H 11.269 13.481 -27.792 1.00 . A A . 20 GLU HG3 1 1
5 10622 1 1 20 GLU N N 6.725 12.865 -28.059 1.00 . A A . 20 GLU N 1 1
5 10623 1 1 20 GLU O O 7.922 11.289 -25.372 1.00 . A A . 20 GLU O 1 1
5 10624 1 1 20 GLU OE1 O 10.857 12.231 -25.041 1.00 . A A . 20 GLU OE1 1 1
5 10625 1 1 20 GLU OE2 O 10.370 14.370 -25.385 1.00 . A A . 20 GLU OE2 1 1
5 10626 1 1 21 SER C C 6.572 12.861 -23.271 1.00 . A A . 21 SER C 1 1
5 10627 1 1 21 SER CA C 7.714 13.643 -23.897 1.00 . A A . 21 SER CA 1 1
5 10628 1 1 21 SER CB C 7.674 15.114 -23.502 1.00 . A A . 21 SER CB 1 1
5 10629 1 1 21 SER H H 7.516 14.372 -25.881 1.00 . A A . 21 SER H 1 1
5 10630 1 1 21 SER HA H 8.654 13.223 -23.540 1.00 . A A . 21 SER HA 1 1
5 10631 1 1 21 SER HB2 H 6.666 15.501 -23.645 1.00 . A A . 21 SER HB2 1 1
5 10632 1 1 21 SER HB3 H 7.956 15.214 -22.452 1.00 . A A . 21 SER HB3 1 1
5 10633 1 1 21 SER HG H 9.333 15.273 -24.536 1.00 . A A . 21 SER HG 1 1
5 10634 1 1 21 SER N N 7.676 13.531 -25.341 1.00 . A A . 21 SER N 1 1
5 10635 1 1 21 SER O O 6.724 12.320 -22.178 1.00 . A A . 21 SER O 1 1
5 10636 1 1 21 SER OG O 8.574 15.838 -24.318 1.00 . A A . 21 SER OG 1 1
5 10637 1 1 22 ILE C C 4.679 10.520 -23.535 1.00 . A A . 22 ILE C 1 1
5 10638 1 1 22 ILE CA C 4.319 12.001 -23.470 1.00 . A A . 22 ILE CA 1 1
5 10639 1 1 22 ILE CB C 3.051 12.288 -24.277 1.00 . A A . 22 ILE CB 1 1
5 10640 1 1 22 ILE CD1 C 2.111 13.976 -22.587 1.00 . A A . 22 ILE CD1 1 1
5 10641 1 1 22 ILE CG1 C 2.537 13.715 -24.034 1.00 . A A . 22 ILE CG1 1 1
5 10642 1 1 22 ILE CG2 C 1.982 11.257 -23.907 1.00 . A A . 22 ILE CG2 1 1
5 10643 1 1 22 ILE H H 5.319 13.298 -24.829 1.00 . A A . 22 ILE H 1 1
5 10644 1 1 22 ILE HA H 4.139 12.268 -22.431 1.00 . A A . 22 ILE HA 1 1
5 10645 1 1 22 ILE HB H 3.277 12.183 -25.339 1.00 . A A . 22 ILE HB 1 1
5 10646 1 1 22 ILE HD11 H 2.958 13.837 -21.915 1.00 . A A . 22 ILE HD11 1 1
5 10647 1 1 22 ILE HD12 H 1.758 15.005 -22.501 1.00 . A A . 22 ILE HD12 1 1
5 10648 1 1 22 ILE HD13 H 1.300 13.301 -22.312 1.00 . A A . 22 ILE HD13 1 1
5 10649 1 1 22 ILE HG12 H 3.316 14.429 -24.300 1.00 . A A . 22 ILE HG12 1 1
5 10650 1 1 22 ILE HG13 H 1.680 13.894 -24.684 1.00 . A A . 22 ILE HG13 1 1
5 10651 1 1 22 ILE HG21 H 1.860 11.229 -22.826 1.00 . A A . 22 ILE HG21 1 1
5 10652 1 1 22 ILE HG22 H 1.038 11.526 -24.378 1.00 . A A . 22 ILE HG22 1 1
5 10653 1 1 22 ILE HG23 H 2.286 10.268 -24.251 1.00 . A A . 22 ILE HG23 1 1
5 10654 1 1 22 ILE N N 5.427 12.797 -23.956 1.00 . A A . 22 ILE N 1 1
5 10655 1 1 22 ILE O O 4.449 9.799 -22.571 1.00 . A A . 22 ILE O 1 1
5 10656 1 1 23 SER C C 6.688 8.249 -23.851 1.00 . A A . 23 SER C 1 1
5 10657 1 1 23 SER CA C 5.591 8.660 -24.829 1.00 . A A . 23 SER CA 1 1
5 10658 1 1 23 SER CB C 6.028 8.427 -26.276 1.00 . A A . 23 SER CB 1 1
5 10659 1 1 23 SER H H 5.434 10.696 -25.424 1.00 . A A . 23 SER H 1 1
5 10660 1 1 23 SER HA H 4.704 8.055 -24.635 1.00 . A A . 23 SER HA 1 1
5 10661 1 1 23 SER HB2 H 5.198 8.652 -26.944 1.00 . A A . 23 SER HB2 1 1
5 10662 1 1 23 SER HB3 H 6.862 9.085 -26.512 1.00 . A A . 23 SER HB3 1 1
5 10663 1 1 23 SER HG H 6.543 6.951 -27.415 1.00 . A A . 23 SER HG 1 1
5 10664 1 1 23 SER N N 5.241 10.062 -24.659 1.00 . A A . 23 SER N 1 1
5 10665 1 1 23 SER O O 6.662 7.129 -23.341 1.00 . A A . 23 SER O 1 1
5 10666 1 1 23 SER OG O 6.431 7.090 -26.470 1.00 . A A . 23 SER OG 1 1
5 10667 1 1 24 SER C C 8.167 8.782 -21.229 1.00 . A A . 24 SER C 1 1
5 10668 1 1 24 SER CA C 8.720 8.907 -22.646 1.00 . A A . 24 SER CA 1 1
5 10669 1 1 24 SER CB C 9.744 10.040 -22.758 1.00 . A A . 24 SER CB 1 1
5 10670 1 1 24 SER H H 7.627 10.040 -24.071 1.00 . A A . 24 SER H 1 1
5 10671 1 1 24 SER HA H 9.217 7.971 -22.897 1.00 . A A . 24 SER HA 1 1
5 10672 1 1 24 SER HB2 H 9.248 11.000 -22.603 1.00 . A A . 24 SER HB2 1 1
5 10673 1 1 24 SER HB3 H 10.527 9.907 -22.013 1.00 . A A . 24 SER HB3 1 1
5 10674 1 1 24 SER HG H 10.530 10.911 -24.339 1.00 . A A . 24 SER HG 1 1
5 10675 1 1 24 SER N N 7.641 9.148 -23.592 1.00 . A A . 24 SER N 1 1
5 10676 1 1 24 SER O O 8.505 7.841 -20.509 1.00 . A A . 24 SER O 1 1
5 10677 1 1 24 SER OG O 10.308 10.009 -24.050 1.00 . A A . 24 SER OG 1 1
5 10678 1 1 25 ALA C C 5.761 8.470 -19.409 1.00 . A A . 25 ALA C 1 1
5 10679 1 1 25 ALA CA C 6.703 9.667 -19.507 1.00 . A A . 25 ALA CA 1 1
5 10680 1 1 25 ALA CB C 5.948 10.973 -19.255 1.00 . A A . 25 ALA CB 1 1
5 10681 1 1 25 ALA H H 7.081 10.504 -21.427 1.00 . A A . 25 ALA H 1 1
5 10682 1 1 25 ALA HA H 7.483 9.558 -18.751 1.00 . A A . 25 ALA HA 1 1
5 10683 1 1 25 ALA HB1 H 5.179 11.106 -20.016 1.00 . A A . 25 ALA HB1 1 1
5 10684 1 1 25 ALA HB2 H 5.483 10.950 -18.269 1.00 . A A . 25 ALA HB2 1 1
5 10685 1 1 25 ALA HB3 H 6.641 11.815 -19.304 1.00 . A A . 25 ALA HB3 1 1
5 10686 1 1 25 ALA N N 7.315 9.727 -20.821 1.00 . A A . 25 ALA N 1 1
5 10687 1 1 25 ALA O O 5.632 7.880 -18.338 1.00 . A A . 25 ALA O 1 1
5 10688 1 1 26 SER C C 4.910 5.680 -20.363 1.00 . A A . 26 SER C 1 1
5 10689 1 1 26 SER CA C 4.173 6.999 -20.532 1.00 . A A . 26 SER CA 1 1
5 10690 1 1 26 SER CB C 3.364 6.983 -21.830 1.00 . A A . 26 SER CB 1 1
5 10691 1 1 26 SER H H 5.259 8.626 -21.376 1.00 . A A . 26 SER H 1 1
5 10692 1 1 26 SER HA H 3.483 7.118 -19.692 1.00 . A A . 26 SER HA 1 1
5 10693 1 1 26 SER HB2 H 4.035 6.873 -22.681 1.00 . A A . 26 SER HB2 1 1
5 10694 1 1 26 SER HB3 H 2.669 6.141 -21.809 1.00 . A A . 26 SER HB3 1 1
5 10695 1 1 26 SER HG H 3.252 8.888 -22.187 1.00 . A A . 26 SER HG 1 1
5 10696 1 1 26 SER N N 5.108 8.111 -20.519 1.00 . A A . 26 SER N 1 1
5 10697 1 1 26 SER O O 4.574 4.905 -19.474 1.00 . A A . 26 SER O 1 1
5 10698 1 1 26 SER OG O 2.634 8.179 -21.964 1.00 . A A . 26 SER OG 1 1
5 10699 1 1 27 LYS C C 7.254 3.917 -19.781 1.00 . A A . 27 LYS C 1 1
5 10700 1 1 27 LYS CA C 6.619 4.143 -21.150 1.00 . A A . 27 LYS CA 1 1
5 10701 1 1 27 LYS CB C 7.646 4.039 -22.280 1.00 . A A . 27 LYS CB 1 1
5 10702 1 1 27 LYS CD C 9.820 4.876 -23.272 1.00 . A A . 27 LYS CD 1 1
5 10703 1 1 27 LYS CE C 9.483 5.734 -24.492 1.00 . A A . 27 LYS CE 1 1
5 10704 1 1 27 LYS CG C 8.804 5.030 -22.137 1.00 . A A . 27 LYS CG 1 1
5 10705 1 1 27 LYS H H 6.179 6.112 -21.899 1.00 . A A . 27 LYS H 1 1
5 10706 1 1 27 LYS HA H 5.885 3.351 -21.298 1.00 . A A . 27 LYS HA 1 1
5 10707 1 1 27 LYS HB2 H 8.053 3.029 -22.276 1.00 . A A . 27 LYS HB2 1 1
5 10708 1 1 27 LYS HB3 H 7.128 4.207 -23.222 1.00 . A A . 27 LYS HB3 1 1
5 10709 1 1 27 LYS HD2 H 10.799 5.188 -22.906 1.00 . A A . 27 LYS HD2 1 1
5 10710 1 1 27 LYS HD3 H 9.889 3.829 -23.563 1.00 . A A . 27 LYS HD3 1 1
5 10711 1 1 27 LYS HE2 H 9.544 6.783 -24.203 1.00 . A A . 27 LYS HE2 1 1
5 10712 1 1 27 LYS HE3 H 10.221 5.547 -25.272 1.00 . A A . 27 LYS HE3 1 1
5 10713 1 1 27 LYS HG2 H 8.422 6.050 -22.125 1.00 . A A . 27 LYS HG2 1 1
5 10714 1 1 27 LYS HG3 H 9.320 4.840 -21.196 1.00 . A A . 27 LYS HG3 1 1
5 10715 1 1 27 LYS HZ1 H 7.940 6.049 -25.816 1.00 . A A . 27 LYS HZ1 1 1
5 10716 1 1 27 LYS HZ2 H 8.056 4.487 -25.286 1.00 . A A . 27 LYS HZ2 1 1
5 10717 1 1 27 LYS HZ3 H 7.451 5.670 -24.301 1.00 . A A . 27 LYS HZ3 1 1
5 10718 1 1 27 LYS N N 5.912 5.419 -21.207 1.00 . A A . 27 LYS N 1 1
5 10719 1 1 27 LYS NZ N 8.133 5.458 -25.017 1.00 . A A . 27 LYS NZ 1 1
5 10720 1 1 27 LYS O O 7.245 2.795 -19.277 1.00 . A A . 27 LYS O 1 1
5 10721 1 1 28 TRP C C 7.195 4.468 -16.859 1.00 . A A . 28 TRP C 1 1
5 10722 1 1 28 TRP CA C 8.323 4.836 -17.819 1.00 . A A . 28 TRP CA 1 1
5 10723 1 1 28 TRP CB C 8.995 6.143 -17.402 1.00 . A A . 28 TRP CB 1 1
5 10724 1 1 28 TRP CD1 C 10.255 5.792 -15.235 1.00 . A A . 28 TRP CD1 1 1
5 10725 1 1 28 TRP CD2 C 8.351 6.930 -14.940 1.00 . A A . 28 TRP CD2 1 1
5 10726 1 1 28 TRP CE2 C 8.946 6.777 -13.656 1.00 . A A . 28 TRP CE2 1 1
5 10727 1 1 28 TRP CE3 C 7.132 7.624 -15.000 1.00 . A A . 28 TRP CE3 1 1
5 10728 1 1 28 TRP CG C 9.205 6.278 -15.927 1.00 . A A . 28 TRP CG 1 1
5 10729 1 1 28 TRP CH2 C 7.125 7.935 -12.585 1.00 . A A . 28 TRP CH2 1 1
5 10730 1 1 28 TRP CZ2 C 8.353 7.267 -12.490 1.00 . A A . 28 TRP CZ2 1 1
5 10731 1 1 28 TRP CZ3 C 6.523 8.119 -13.838 1.00 . A A . 28 TRP CZ3 1 1
5 10732 1 1 28 TRP H H 7.862 5.864 -19.637 1.00 . A A . 28 TRP H 1 1
5 10733 1 1 28 TRP HA H 9.063 4.035 -17.794 1.00 . A A . 28 TRP HA 1 1
5 10734 1 1 28 TRP HB2 H 9.954 6.228 -17.911 1.00 . A A . 28 TRP HB2 1 1
5 10735 1 1 28 TRP HB3 H 8.362 6.971 -17.724 1.00 . A A . 28 TRP HB3 1 1
5 10736 1 1 28 TRP HD1 H 11.075 5.243 -15.670 1.00 . A A . 28 TRP HD1 1 1
5 10737 1 1 28 TRP HE1 H 10.805 5.827 -13.206 1.00 . A A . 28 TRP HE1 1 1
5 10738 1 1 28 TRP HE3 H 6.654 7.773 -15.956 1.00 . A A . 28 TRP HE3 1 1
5 10739 1 1 28 TRP HH2 H 6.643 8.306 -11.697 1.00 . A A . 28 TRP HH2 1 1
5 10740 1 1 28 TRP HZ2 H 8.833 7.132 -11.530 1.00 . A A . 28 TRP HZ2 1 1
5 10741 1 1 28 TRP HZ3 H 5.582 8.646 -13.908 1.00 . A A . 28 TRP HZ3 1 1
5 10742 1 1 28 TRP N N 7.805 4.968 -19.168 1.00 . A A . 28 TRP N 1 1
5 10743 1 1 28 TRP NE1 N 10.118 6.092 -13.899 1.00 . A A . 28 TRP NE1 1 1
5 10744 1 1 28 TRP O O 7.271 3.470 -16.134 1.00 . A A . 28 TRP O 1 1
5 10745 1 1 29 LEU C C 4.487 3.656 -16.098 1.00 . A A . 29 LEU C 1 1
5 10746 1 1 29 LEU CA C 5.053 5.062 -15.905 1.00 . A A . 29 LEU CA 1 1
5 10747 1 1 29 LEU CB C 4.016 6.165 -16.141 1.00 . A A . 29 LEU CB 1 1
5 10748 1 1 29 LEU CD1 C 1.725 5.194 -15.724 1.00 . A A . 29 LEU CD1 1 1
5 10749 1 1 29 LEU CD2 C 3.186 5.808 -13.769 1.00 . A A . 29 LEU CD2 1 1
5 10750 1 1 29 LEU CG C 2.799 6.146 -15.211 1.00 . A A . 29 LEU CG 1 1
5 10751 1 1 29 LEU H H 6.071 6.044 -17.498 1.00 . A A . 29 LEU H 1 1
5 10752 1 1 29 LEU HA H 5.472 5.150 -14.902 1.00 . A A . 29 LEU HA 1 1
5 10753 1 1 29 LEU HB2 H 4.516 7.122 -16.001 1.00 . A A . 29 LEU HB2 1 1
5 10754 1 1 29 LEU HB3 H 3.679 6.103 -17.178 1.00 . A A . 29 LEU HB3 1 1
5 10755 1 1 29 LEU HD11 H 2.087 4.168 -15.702 1.00 . A A . 29 LEU HD11 1 1
5 10756 1 1 29 LEU HD12 H 0.838 5.276 -15.096 1.00 . A A . 29 LEU HD12 1 1
5 10757 1 1 29 LEU HD13 H 1.465 5.465 -16.748 1.00 . A A . 29 LEU HD13 1 1
5 10758 1 1 29 LEU HD21 H 3.914 6.534 -13.408 1.00 . A A . 29 LEU HD21 1 1
5 10759 1 1 29 LEU HD22 H 2.299 5.843 -13.142 1.00 . A A . 29 LEU HD22 1 1
5 10760 1 1 29 LEU HD23 H 3.617 4.810 -13.708 1.00 . A A . 29 LEU HD23 1 1
5 10761 1 1 29 LEU HG H 2.366 7.148 -15.216 1.00 . A A . 29 LEU HG 1 1
5 10762 1 1 29 LEU N N 6.135 5.272 -16.848 1.00 . A A . 29 LEU N 1 1
5 10763 1 1 29 LEU O O 4.086 3.006 -15.136 1.00 . A A . 29 LEU O 1 1
5 10764 1 1 30 LEU C C 4.892 0.796 -17.060 1.00 . A A . 30 LEU C 1 1
5 10765 1 1 30 LEU CA C 4.016 1.867 -17.714 1.00 . A A . 30 LEU CA 1 1
5 10766 1 1 30 LEU CB C 4.083 1.747 -19.235 1.00 . A A . 30 LEU CB 1 1
5 10767 1 1 30 LEU CD1 C 3.049 2.164 -21.462 1.00 . A A . 30 LEU CD1 1 1
5 10768 1 1 30 LEU CD2 C 1.566 1.622 -19.551 1.00 . A A . 30 LEU CD2 1 1
5 10769 1 1 30 LEU CG C 2.860 2.323 -19.956 1.00 . A A . 30 LEU CG 1 1
5 10770 1 1 30 LEU H H 4.782 3.801 -18.096 1.00 . A A . 30 LEU H 1 1
5 10771 1 1 30 LEU HA H 2.986 1.725 -17.391 1.00 . A A . 30 LEU HA 1 1
5 10772 1 1 30 LEU HB2 H 4.966 2.280 -19.574 1.00 . A A . 30 LEU HB2 1 1
5 10773 1 1 30 LEU HB3 H 4.209 0.701 -19.494 1.00 . A A . 30 LEU HB3 1 1
5 10774 1 1 30 LEU HD11 H 3.139 1.109 -21.714 1.00 . A A . 30 LEU HD11 1 1
5 10775 1 1 30 LEU HD12 H 2.193 2.591 -21.985 1.00 . A A . 30 LEU HD12 1 1
5 10776 1 1 30 LEU HD13 H 3.948 2.692 -21.773 1.00 . A A . 30 LEU HD13 1 1
5 10777 1 1 30 LEU HD21 H 1.296 1.923 -18.543 1.00 . A A . 30 LEU HD21 1 1
5 10778 1 1 30 LEU HD22 H 0.758 1.919 -20.221 1.00 . A A . 30 LEU HD22 1 1
5 10779 1 1 30 LEU HD23 H 1.702 0.541 -19.588 1.00 . A A . 30 LEU HD23 1 1
5 10780 1 1 30 LEU HG H 2.760 3.382 -19.724 1.00 . A A . 30 LEU HG 1 1
5 10781 1 1 30 LEU N N 4.466 3.195 -17.349 1.00 . A A . 30 LEU N 1 1
5 10782 1 1 30 LEU O O 4.387 -0.263 -16.689 1.00 . A A . 30 LEU O 1 1
5 10783 1 1 31 LEU C C 6.723 -0.069 -14.784 1.00 . A A . 31 LEU C 1 1
5 10784 1 1 31 LEU CA C 7.094 0.107 -16.256 1.00 . A A . 31 LEU CA 1 1
5 10785 1 1 31 LEU CB C 8.552 0.572 -16.367 1.00 . A A . 31 LEU CB 1 1
5 10786 1 1 31 LEU CD1 C 10.482 1.086 -17.852 1.00 . A A . 31 LEU CD1 1 1
5 10787 1 1 31 LEU CD2 C 9.245 -1.046 -18.182 1.00 . A A . 31 LEU CD2 1 1
5 10788 1 1 31 LEU CG C 9.106 0.427 -17.787 1.00 . A A . 31 LEU CG 1 1
5 10789 1 1 31 LEU H H 6.581 1.923 -17.273 1.00 . A A . 31 LEU H 1 1
5 10790 1 1 31 LEU HA H 7.000 -0.865 -16.738 1.00 . A A . 31 LEU HA 1 1
5 10791 1 1 31 LEU HB2 H 8.619 1.615 -16.063 1.00 . A A . 31 LEU HB2 1 1
5 10792 1 1 31 LEU HB3 H 9.166 -0.016 -15.687 1.00 . A A . 31 LEU HB3 1 1
5 10793 1 1 31 LEU HD11 H 11.164 0.587 -17.167 1.00 . A A . 31 LEU HD11 1 1
5 10794 1 1 31 LEU HD12 H 10.876 1.011 -18.864 1.00 . A A . 31 LEU HD12 1 1
5 10795 1 1 31 LEU HD13 H 10.391 2.136 -17.575 1.00 . A A . 31 LEU HD13 1 1
5 10796 1 1 31 LEU HD21 H 8.266 -1.523 -18.192 1.00 . A A . 31 LEU HD21 1 1
5 10797 1 1 31 LEU HD22 H 9.680 -1.113 -19.181 1.00 . A A . 31 LEU HD22 1 1
5 10798 1 1 31 LEU HD23 H 9.895 -1.561 -17.476 1.00 . A A . 31 LEU HD23 1 1
5 10799 1 1 31 LEU HG H 8.442 0.924 -18.492 1.00 . A A . 31 LEU HG 1 1
5 10800 1 1 31 LEU N N 6.198 1.054 -16.915 1.00 . A A . 31 LEU N 1 1
5 10801 1 1 31 LEU O O 6.842 -1.178 -14.264 1.00 . A A . 31 LEU O 1 1
5 10802 1 1 32 GLN C C 4.314 0.769 -12.602 1.00 . A A . 32 GLN C 1 1
5 10803 1 1 32 GLN CA C 5.835 0.851 -12.712 1.00 . A A . 32 GLN CA 1 1
5 10804 1 1 32 GLN CB C 6.441 1.913 -11.789 1.00 . A A . 32 GLN CB 1 1
5 10805 1 1 32 GLN CD C 7.787 3.853 -12.524 1.00 . A A . 32 GLN CD 1 1
5 10806 1 1 32 GLN CG C 6.370 3.339 -12.332 1.00 . A A . 32 GLN CG 1 1
5 10807 1 1 32 GLN H H 6.241 1.905 -14.546 1.00 . A A . 32 GLN H 1 1
5 10808 1 1 32 GLN HA H 6.205 -0.105 -12.343 1.00 . A A . 32 GLN HA 1 1
5 10809 1 1 32 GLN HB2 H 5.918 1.882 -10.831 1.00 . A A . 32 GLN HB2 1 1
5 10810 1 1 32 GLN HB3 H 7.487 1.661 -11.607 1.00 . A A . 32 GLN HB3 1 1
5 10811 1 1 32 GLN HE21 H 9.177 4.138 -13.979 1.00 . A A . 32 GLN HE21 1 1
5 10812 1 1 32 GLN HE22 H 7.622 3.590 -14.528 1.00 . A A . 32 GLN HE22 1 1
5 10813 1 1 32 GLN HG2 H 5.839 3.357 -13.283 1.00 . A A . 32 GLN HG2 1 1
5 10814 1 1 32 GLN HG3 H 5.850 3.979 -11.623 1.00 . A A . 32 GLN HG3 1 1
5 10815 1 1 32 GLN N N 6.278 0.992 -14.101 1.00 . A A . 32 GLN N 1 1
5 10816 1 1 32 GLN NE2 N 8.234 3.861 -13.773 1.00 . A A . 32 GLN NE2 1 1
5 10817 1 1 32 GLN O O 3.694 1.534 -11.866 1.00 . A A . 32 GLN O 1 1
5 10818 1 1 32 GLN OE1 O 8.464 4.231 -11.574 1.00 . A A . 32 GLN OE1 1 1
5 10819 1 1 33 TYR C C 1.718 -0.724 -11.939 1.00 . A A . 33 TYR C 1 1
5 10820 1 1 33 TYR CA C 2.263 -0.359 -13.318 1.00 . A A . 33 TYR CA 1 1
5 10821 1 1 33 TYR CB C 1.857 -1.408 -14.354 1.00 . A A . 33 TYR CB 1 1
5 10822 1 1 33 TYR CD1 C 3.314 -3.443 -13.981 1.00 . A A . 33 TYR CD1 1 1
5 10823 1 1 33 TYR CD2 C 0.946 -3.571 -13.446 1.00 . A A . 33 TYR CD2 1 1
5 10824 1 1 33 TYR CE1 C 3.475 -4.778 -13.582 1.00 . A A . 33 TYR CE1 1 1
5 10825 1 1 33 TYR CE2 C 1.099 -4.906 -13.051 1.00 . A A . 33 TYR CE2 1 1
5 10826 1 1 33 TYR CG C 2.048 -2.842 -13.916 1.00 . A A . 33 TYR CG 1 1
5 10827 1 1 33 TYR CZ C 2.368 -5.515 -13.116 1.00 . A A . 33 TYR CZ 1 1
5 10828 1 1 33 TYR H H 4.255 -0.769 -13.934 1.00 . A A . 33 TYR H 1 1
5 10829 1 1 33 TYR HA H 1.815 0.589 -13.592 1.00 . A A . 33 TYR HA 1 1
5 10830 1 1 33 TYR HB2 H 0.801 -1.259 -14.571 1.00 . A A . 33 TYR HB2 1 1
5 10831 1 1 33 TYR HB3 H 2.412 -1.239 -15.275 1.00 . A A . 33 TYR HB3 1 1
5 10832 1 1 33 TYR HD1 H 4.163 -2.881 -14.341 1.00 . A A . 33 TYR HD1 1 1
5 10833 1 1 33 TYR HD2 H -0.026 -3.099 -13.389 1.00 . A A . 33 TYR HD2 1 1
5 10834 1 1 33 TYR HE1 H 4.449 -5.240 -13.629 1.00 . A A . 33 TYR HE1 1 1
5 10835 1 1 33 TYR HE2 H 0.242 -5.461 -12.702 1.00 . A A . 33 TYR HE2 1 1
5 10836 1 1 33 TYR HH H 1.700 -7.225 -12.462 1.00 . A A . 33 TYR HH 1 1
5 10837 1 1 33 TYR N N 3.708 -0.169 -13.338 1.00 . A A . 33 TYR N 1 1
5 10838 1 1 33 TYR O O 0.509 -0.647 -11.729 1.00 . A A . 33 TYR O 1 1
5 10839 1 1 33 TYR OH O 2.524 -6.812 -12.731 1.00 . A A . 33 TYR OH 1 1
5 10840 1 1 34 ARG C C 1.707 -0.092 -8.953 1.00 . A A . 34 ARG C 1 1
5 10841 1 1 34 ARG CA C 2.113 -1.388 -9.646 1.00 . A A . 34 ARG CA 1 1
5 10842 1 1 34 ARG CB C 3.162 -2.141 -8.822 1.00 . A A . 34 ARG CB 1 1
5 10843 1 1 34 ARG CD C 5.248 -0.810 -9.518 1.00 . A A . 34 ARG CD 1 1
5 10844 1 1 34 ARG CG C 4.364 -1.304 -8.375 1.00 . A A . 34 ARG CG 1 1
5 10845 1 1 34 ARG CZ C 7.597 -0.045 -9.169 1.00 . A A . 34 ARG CZ 1 1
5 10846 1 1 34 ARG H H 3.557 -1.224 -11.212 1.00 . A A . 34 ARG H 1 1
5 10847 1 1 34 ARG HA H 1.225 -2.019 -9.711 1.00 . A A . 34 ARG HA 1 1
5 10848 1 1 34 ARG HB2 H 2.659 -2.466 -7.913 1.00 . A A . 34 ARG HB2 1 1
5 10849 1 1 34 ARG HB3 H 3.503 -3.015 -9.374 1.00 . A A . 34 ARG HB3 1 1
5 10850 1 1 34 ARG HD2 H 5.703 -1.657 -10.030 1.00 . A A . 34 ARG HD2 1 1
5 10851 1 1 34 ARG HD3 H 4.642 -0.247 -10.223 1.00 . A A . 34 ARG HD3 1 1
5 10852 1 1 34 ARG HE H 5.939 0.894 -8.479 1.00 . A A . 34 ARG HE 1 1
5 10853 1 1 34 ARG HG2 H 4.002 -0.447 -7.815 1.00 . A A . 34 ARG HG2 1 1
5 10854 1 1 34 ARG HG3 H 4.977 -1.909 -7.710 1.00 . A A . 34 ARG HG3 1 1
5 10855 1 1 34 ARG HH11 H 7.487 -1.769 -10.242 1.00 . A A . 34 ARG HH11 1 1
5 10856 1 1 34 ARG HH12 H 9.103 -1.161 -9.962 1.00 . A A . 34 ARG HH12 1 1
5 10857 1 1 34 ARG HH21 H 8.040 1.645 -8.137 1.00 . A A . 34 ARG HH21 1 1
5 10858 1 1 34 ARG HH22 H 9.417 0.773 -8.763 1.00 . A A . 34 ARG HH22 1 1
5 10859 1 1 34 ARG N N 2.579 -1.119 -10.996 1.00 . A A . 34 ARG N 1 1
5 10860 1 1 34 ARG NE N 6.278 0.095 -9.005 1.00 . A A . 34 ARG NE 1 1
5 10861 1 1 34 ARG NH1 N 8.105 -1.075 -9.846 1.00 . A A . 34 ARG NH1 1 1
5 10862 1 1 34 ARG NH2 N 8.420 0.866 -8.648 1.00 . A A . 34 ARG NH2 1 1
5 10863 1 1 34 ARG O O 0.900 -0.116 -8.027 1.00 . A A . 34 ARG O 1 1
5 10864 1 1 35 ASP C C 0.614 2.863 -9.373 1.00 . A A . 35 ASP C 1 1
5 10865 1 1 35 ASP CA C 1.936 2.327 -8.823 1.00 . A A . 35 ASP CA 1 1
5 10866 1 1 35 ASP CB C 3.044 3.357 -9.074 1.00 . A A . 35 ASP CB 1 1
5 10867 1 1 35 ASP CG C 4.439 2.939 -8.616 1.00 . A A . 35 ASP CG 1 1
5 10868 1 1 35 ASP H H 2.937 1.013 -10.156 1.00 . A A . 35 ASP H 1 1
5 10869 1 1 35 ASP HA H 1.822 2.162 -7.753 1.00 . A A . 35 ASP HA 1 1
5 10870 1 1 35 ASP HB2 H 3.083 3.571 -10.143 1.00 . A A . 35 ASP HB2 1 1
5 10871 1 1 35 ASP HB3 H 2.778 4.279 -8.558 1.00 . A A . 35 ASP HB3 1 1
5 10872 1 1 35 ASP N N 2.266 1.037 -9.399 1.00 . A A . 35 ASP N 1 1
5 10873 1 1 35 ASP O O 0.147 3.909 -8.930 1.00 . A A . 35 ASP O 1 1
5 10874 1 1 35 ASP OD1 O 5.379 3.706 -8.920 1.00 . A A . 35 ASP OD1 1 1
5 10875 1 1 35 ASP OD2 O 4.566 1.875 -7.974 1.00 . A A . 35 ASP OD2 1 1
5 10876 1 1 36 ALA C C -2.263 3.204 -10.175 1.00 . A A . 36 ALA C 1 1
5 10877 1 1 36 ALA CA C -1.169 2.592 -11.056 1.00 . A A . 36 ALA CA 1 1
5 10878 1 1 36 ALA CB C -1.714 1.409 -11.856 1.00 . A A . 36 ALA CB 1 1
5 10879 1 1 36 ALA H H 0.400 1.254 -10.586 1.00 . A A . 36 ALA H 1 1
5 10880 1 1 36 ALA HA H -0.861 3.359 -11.764 1.00 . A A . 36 ALA HA 1 1
5 10881 1 1 36 ALA HB1 H -1.917 0.573 -11.187 1.00 . A A . 36 ALA HB1 1 1
5 10882 1 1 36 ALA HB2 H -2.632 1.694 -12.369 1.00 . A A . 36 ALA HB2 1 1
5 10883 1 1 36 ALA HB3 H -0.971 1.098 -12.591 1.00 . A A . 36 ALA HB3 1 1
5 10884 1 1 36 ALA N N 0.013 2.151 -10.331 1.00 . A A . 36 ALA N 1 1
5 10885 1 1 36 ALA O O -2.708 4.304 -10.492 1.00 . A A . 36 ALA O 1 1
5 10886 1 1 37 PRO C C -3.381 4.386 -7.578 1.00 . A A . 37 PRO C 1 1
5 10887 1 1 37 PRO CA C -3.808 3.102 -8.291 1.00 . A A . 37 PRO CA 1 1
5 10888 1 1 37 PRO CB C -4.156 1.997 -7.291 1.00 . A A . 37 PRO CB 1 1
5 10889 1 1 37 PRO CD C -2.264 1.291 -8.550 1.00 . A A . 37 PRO CD 1 1
5 10890 1 1 37 PRO CG C -2.853 1.217 -7.143 1.00 . A A . 37 PRO CG 1 1
5 10891 1 1 37 PRO HA H -4.668 3.309 -8.923 1.00 . A A . 37 PRO HA 1 1
5 10892 1 1 37 PRO HB2 H -4.500 2.404 -6.341 1.00 . A A . 37 PRO HB2 1 1
5 10893 1 1 37 PRO HB3 H -4.912 1.345 -7.725 1.00 . A A . 37 PRO HB3 1 1
5 10894 1 1 37 PRO HD2 H -1.180 1.241 -8.493 1.00 . A A . 37 PRO HD2 1 1
5 10895 1 1 37 PRO HD3 H -2.657 0.479 -9.159 1.00 . A A . 37 PRO HD3 1 1
5 10896 1 1 37 PRO HG2 H -2.195 1.737 -6.444 1.00 . A A . 37 PRO HG2 1 1
5 10897 1 1 37 PRO HG3 H -3.029 0.189 -6.826 1.00 . A A . 37 PRO HG3 1 1
5 10898 1 1 37 PRO N N -2.720 2.558 -9.089 1.00 . A A . 37 PRO N 1 1
5 10899 1 1 37 PRO O O -4.177 5.315 -7.442 1.00 . A A . 37 PRO O 1 1
5 10900 1 1 38 LYS C C -1.462 6.749 -7.465 1.00 . A A . 38 LYS C 1 1
5 10901 1 1 38 LYS CA C -1.591 5.615 -6.455 1.00 . A A . 38 LYS CA 1 1
5 10902 1 1 38 LYS CB C -0.235 5.255 -5.841 1.00 . A A . 38 LYS CB 1 1
5 10903 1 1 38 LYS CD C -0.172 7.436 -4.483 1.00 . A A . 38 LYS CD 1 1
5 10904 1 1 38 LYS CE C -0.538 6.752 -3.169 1.00 . A A . 38 LYS CE 1 1
5 10905 1 1 38 LYS CG C 0.577 6.488 -5.424 1.00 . A A . 38 LYS CG 1 1
5 10906 1 1 38 LYS H H -1.518 3.642 -7.246 1.00 . A A . 38 LYS H 1 1
5 10907 1 1 38 LYS HA H -2.278 5.930 -5.668 1.00 . A A . 38 LYS HA 1 1
5 10908 1 1 38 LYS HB2 H -0.397 4.615 -4.975 1.00 . A A . 38 LYS HB2 1 1
5 10909 1 1 38 LYS HB3 H 0.345 4.691 -6.571 1.00 . A A . 38 LYS HB3 1 1
5 10910 1 1 38 LYS HD2 H 0.469 8.292 -4.274 1.00 . A A . 38 LYS HD2 1 1
5 10911 1 1 38 LYS HD3 H -1.078 7.799 -4.965 1.00 . A A . 38 LYS HD3 1 1
5 10912 1 1 38 LYS HE2 H -1.219 5.925 -3.374 1.00 . A A . 38 LYS HE2 1 1
5 10913 1 1 38 LYS HE3 H 0.369 6.356 -2.709 1.00 . A A . 38 LYS HE3 1 1
5 10914 1 1 38 LYS HG2 H 1.491 6.155 -4.935 1.00 . A A . 38 LYS HG2 1 1
5 10915 1 1 38 LYS HG3 H 0.858 7.042 -6.318 1.00 . A A . 38 LYS HG3 1 1
5 10916 1 1 38 LYS HZ1 H -2.012 8.080 -2.671 1.00 . A A . 38 LYS HZ1 1 1
5 10917 1 1 38 LYS HZ2 H -1.427 7.232 -1.384 1.00 . A A . 38 LYS HZ2 1 1
5 10918 1 1 38 LYS HZ3 H -0.539 8.456 -2.040 1.00 . A A . 38 LYS HZ3 1 1
5 10919 1 1 38 LYS N N -2.126 4.439 -7.122 1.00 . A A . 38 LYS N 1 1
5 10920 1 1 38 LYS NZ N -1.178 7.700 -2.243 1.00 . A A . 38 LYS NZ 1 1
5 10921 1 1 38 LYS O O -1.933 7.856 -7.214 1.00 . A A . 38 LYS O 1 1
5 10922 1 1 39 VAL C C -1.937 7.986 -10.174 1.00 . A A . 39 VAL C 1 1
5 10923 1 1 39 VAL CA C -0.611 7.471 -9.634 1.00 . A A . 39 VAL CA 1 1
5 10924 1 1 39 VAL CB C 0.271 6.875 -10.734 1.00 . A A . 39 VAL CB 1 1
5 10925 1 1 39 VAL CG1 C 0.177 7.716 -12.003 1.00 . A A . 39 VAL CG1 1 1
5 10926 1 1 39 VAL CG2 C 1.714 6.828 -10.226 1.00 . A A . 39 VAL CG2 1 1
5 10927 1 1 39 VAL H H -0.481 5.538 -8.763 1.00 . A A . 39 VAL H 1 1
5 10928 1 1 39 VAL HA H -0.085 8.318 -9.193 1.00 . A A . 39 VAL HA 1 1
5 10929 1 1 39 VAL HB H -0.054 5.864 -10.963 1.00 . A A . 39 VAL HB 1 1
5 10930 1 1 39 VAL HG11 H -0.823 7.627 -12.426 1.00 . A A . 39 VAL HG11 1 1
5 10931 1 1 39 VAL HG12 H 0.369 8.758 -11.761 1.00 . A A . 39 VAL HG12 1 1
5 10932 1 1 39 VAL HG13 H 0.902 7.360 -12.734 1.00 . A A . 39 VAL HG13 1 1
5 10933 1 1 39 VAL HG21 H 1.767 6.192 -9.342 1.00 . A A . 39 VAL HG21 1 1
5 10934 1 1 39 VAL HG22 H 2.363 6.417 -10.998 1.00 . A A . 39 VAL HG22 1 1
5 10935 1 1 39 VAL HG23 H 2.046 7.834 -9.971 1.00 . A A . 39 VAL HG23 1 1
5 10936 1 1 39 VAL N N -0.827 6.472 -8.605 1.00 . A A . 39 VAL N 1 1
5 10937 1 1 39 VAL O O -2.044 9.168 -10.479 1.00 . A A . 39 VAL O 1 1
5 10938 1 1 40 ALA C C -4.832 8.569 -9.749 1.00 . A A . 40 ALA C 1 1
5 10939 1 1 40 ALA CA C -4.259 7.559 -10.740 1.00 . A A . 40 ALA CA 1 1
5 10940 1 1 40 ALA CB C -5.168 6.337 -10.866 1.00 . A A . 40 ALA CB 1 1
5 10941 1 1 40 ALA H H -2.815 6.140 -10.080 1.00 . A A . 40 ALA H 1 1
5 10942 1 1 40 ALA HA H -4.165 8.037 -11.716 1.00 . A A . 40 ALA HA 1 1
5 10943 1 1 40 ALA HB1 H -5.258 5.843 -9.899 1.00 . A A . 40 ALA HB1 1 1
5 10944 1 1 40 ALA HB2 H -6.152 6.657 -11.198 1.00 . A A . 40 ALA HB2 1 1
5 10945 1 1 40 ALA HB3 H -4.744 5.639 -11.593 1.00 . A A . 40 ALA HB3 1 1
5 10946 1 1 40 ALA N N -2.949 7.121 -10.296 1.00 . A A . 40 ALA N 1 1
5 10947 1 1 40 ALA O O -5.395 9.583 -10.152 1.00 . A A . 40 ALA O 1 1
5 10948 1 1 41 GLU C C -4.413 10.517 -7.440 1.00 . A A . 41 GLU C 1 1
5 10949 1 1 41 GLU CA C -5.181 9.197 -7.422 1.00 . A A . 41 GLU CA 1 1
5 10950 1 1 41 GLU CB C -5.102 8.506 -6.056 1.00 . A A . 41 GLU CB 1 1
5 10951 1 1 41 GLU CD C -7.053 9.831 -5.084 1.00 . A A . 41 GLU CD 1 1
5 10952 1 1 41 GLU CG C -5.593 9.410 -4.918 1.00 . A A . 41 GLU CG 1 1
5 10953 1 1 41 GLU H H -4.230 7.442 -8.155 1.00 . A A . 41 GLU H 1 1
5 10954 1 1 41 GLU HA H -6.225 9.417 -7.641 1.00 . A A . 41 GLU HA 1 1
5 10955 1 1 41 GLU HB2 H -5.699 7.595 -6.077 1.00 . A A . 41 GLU HB2 1 1
5 10956 1 1 41 GLU HB3 H -4.065 8.226 -5.856 1.00 . A A . 41 GLU HB3 1 1
5 10957 1 1 41 GLU HG2 H -5.483 8.879 -3.974 1.00 . A A . 41 GLU HG2 1 1
5 10958 1 1 41 GLU HG3 H -4.968 10.304 -4.878 1.00 . A A . 41 GLU HG3 1 1
5 10959 1 1 41 GLU N N -4.689 8.295 -8.449 1.00 . A A . 41 GLU N 1 1
5 10960 1 1 41 GLU O O -5.027 11.579 -7.478 1.00 . A A . 41 GLU O 1 1
5 10961 1 1 41 GLU OE1 O -7.464 10.753 -4.351 1.00 . A A . 41 GLU OE1 1 1
5 10962 1 1 41 GLU OE2 O -7.753 9.238 -5.935 1.00 . A A . 41 GLU OE2 1 1
5 10963 1 1 42 MET C C -2.554 12.474 -8.704 1.00 . A A . 42 MET C 1 1
5 10964 1 1 42 MET CA C -2.267 11.675 -7.444 1.00 . A A . 42 MET CA 1 1
5 10965 1 1 42 MET CB C -0.778 11.344 -7.428 1.00 . A A . 42 MET CB 1 1
5 10966 1 1 42 MET CE C 1.990 9.795 -7.436 1.00 . A A . 42 MET CE 1 1
5 10967 1 1 42 MET CG C -0.364 10.580 -6.179 1.00 . A A . 42 MET CG 1 1
5 10968 1 1 42 MET H H -2.608 9.570 -7.373 1.00 . A A . 42 MET H 1 1
5 10969 1 1 42 MET HA H -2.509 12.290 -6.578 1.00 . A A . 42 MET HA 1 1
5 10970 1 1 42 MET HB2 H -0.524 10.759 -8.312 1.00 . A A . 42 MET HB2 1 1
5 10971 1 1 42 MET HB3 H -0.225 12.283 -7.458 1.00 . A A . 42 MET HB3 1 1
5 10972 1 1 42 MET HE1 H 3.078 9.722 -7.415 1.00 . A A . 42 MET HE1 1 1
5 10973 1 1 42 MET HE2 H 1.555 8.799 -7.511 1.00 . A A . 42 MET HE2 1 1
5 10974 1 1 42 MET HE3 H 1.685 10.392 -8.297 1.00 . A A . 42 MET HE3 1 1
5 10975 1 1 42 MET HG2 H -0.839 11.047 -5.315 1.00 . A A . 42 MET HG2 1 1
5 10976 1 1 42 MET HG3 H -0.711 9.551 -6.254 1.00 . A A . 42 MET HG3 1 1
5 10977 1 1 42 MET N N -3.076 10.462 -7.414 1.00 . A A . 42 MET N 1 1
5 10978 1 1 42 MET O O -2.608 13.703 -8.666 1.00 . A A . 42 MET O 1 1
5 10979 1 1 42 MET SD S 1.424 10.593 -5.910 1.00 . A A . 42 MET SD 1 1
5 10980 1 1 43 TRP C C -4.305 13.232 -10.979 1.00 . A A . 43 TRP C 1 1
5 10981 1 1 43 TRP CA C -3.023 12.424 -11.087 1.00 . A A . 43 TRP CA 1 1
5 10982 1 1 43 TRP CB C -3.120 11.384 -12.202 1.00 . A A . 43 TRP CB 1 1
5 10983 1 1 43 TRP CD1 C -2.667 12.644 -14.340 1.00 . A A . 43 TRP CD1 1 1
5 10984 1 1 43 TRP CD2 C -4.785 11.933 -14.210 1.00 . A A . 43 TRP CD2 1 1
5 10985 1 1 43 TRP CE2 C -4.667 12.658 -15.426 1.00 . A A . 43 TRP CE2 1 1
5 10986 1 1 43 TRP CE3 C -6.041 11.368 -13.925 1.00 . A A . 43 TRP CE3 1 1
5 10987 1 1 43 TRP CG C -3.498 11.961 -13.524 1.00 . A A . 43 TRP CG 1 1
5 10988 1 1 43 TRP CH2 C -6.982 12.277 -15.978 1.00 . A A . 43 TRP CH2 1 1
5 10989 1 1 43 TRP CZ2 C -5.744 12.848 -16.296 1.00 . A A . 43 TRP CZ2 1 1
5 10990 1 1 43 TRP CZ3 C -7.124 11.530 -14.801 1.00 . A A . 43 TRP CZ3 1 1
5 10991 1 1 43 TRP H H -2.675 10.761 -9.801 1.00 . A A . 43 TRP H 1 1
5 10992 1 1 43 TRP HA H -2.208 13.108 -11.323 1.00 . A A . 43 TRP HA 1 1
5 10993 1 1 43 TRP HB2 H -2.159 10.876 -12.301 1.00 . A A . 43 TRP HB2 1 1
5 10994 1 1 43 TRP HB3 H -3.870 10.644 -11.921 1.00 . A A . 43 TRP HB3 1 1
5 10995 1 1 43 TRP HD1 H -1.628 12.844 -14.128 1.00 . A A . 43 TRP HD1 1 1
5 10996 1 1 43 TRP HE1 H -2.913 13.561 -16.224 1.00 . A A . 43 TRP HE1 1 1
5 10997 1 1 43 TRP HE3 H -6.175 10.801 -13.014 1.00 . A A . 43 TRP HE3 1 1
5 10998 1 1 43 TRP HH2 H -7.825 12.409 -16.636 1.00 . A A . 43 TRP HH2 1 1
5 10999 1 1 43 TRP HZ2 H -5.618 13.426 -17.200 1.00 . A A . 43 TRP HZ2 1 1
5 11000 1 1 43 TRP HZ3 H -8.079 11.077 -14.568 1.00 . A A . 43 TRP HZ3 1 1
5 11001 1 1 43 TRP N N -2.737 11.772 -9.824 1.00 . A A . 43 TRP N 1 1
5 11002 1 1 43 TRP NE1 N -3.345 13.045 -15.469 1.00 . A A . 43 TRP NE1 1 1
5 11003 1 1 43 TRP O O -4.310 14.413 -11.317 1.00 . A A . 43 TRP O 1 1
5 11004 1 1 44 LYS C C -6.476 14.513 -9.423 1.00 . A A . 44 LYS C 1 1
5 11005 1 1 44 LYS CA C -6.647 13.332 -10.362 1.00 . A A . 44 LYS CA 1 1
5 11006 1 1 44 LYS CB C -7.737 12.392 -9.880 1.00 . A A . 44 LYS CB 1 1
5 11007 1 1 44 LYS CD C -9.989 12.216 -8.812 1.00 . A A . 44 LYS CD 1 1
5 11008 1 1 44 LYS CE C -9.517 11.031 -7.967 1.00 . A A . 44 LYS CE 1 1
5 11009 1 1 44 LYS CG C -8.839 13.160 -9.151 1.00 . A A . 44 LYS CG 1 1
5 11010 1 1 44 LYS H H -5.367 11.635 -10.253 1.00 . A A . 44 LYS H 1 1
5 11011 1 1 44 LYS HA H -6.956 13.715 -11.333 1.00 . A A . 44 LYS HA 1 1
5 11012 1 1 44 LYS HB2 H -8.163 11.916 -10.764 1.00 . A A . 44 LYS HB2 1 1
5 11013 1 1 44 LYS HB3 H -7.306 11.649 -9.214 1.00 . A A . 44 LYS HB3 1 1
5 11014 1 1 44 LYS HD2 H -10.761 12.765 -8.273 1.00 . A A . 44 LYS HD2 1 1
5 11015 1 1 44 LYS HD3 H -10.400 11.836 -9.747 1.00 . A A . 44 LYS HD3 1 1
5 11016 1 1 44 LYS HE2 H -10.272 10.248 -8.009 1.00 . A A . 44 LYS HE2 1 1
5 11017 1 1 44 LYS HE3 H -8.600 10.626 -8.391 1.00 . A A . 44 LYS HE3 1 1
5 11018 1 1 44 LYS HG2 H -8.448 13.604 -8.234 1.00 . A A . 44 LYS HG2 1 1
5 11019 1 1 44 LYS HG3 H -9.200 13.957 -9.802 1.00 . A A . 44 LYS HG3 1 1
5 11020 1 1 44 LYS HZ1 H -10.156 11.616 -6.104 1.00 . A A . 44 LYS HZ1 1 1
5 11021 1 1 44 LYS HZ2 H -8.827 10.643 -6.069 1.00 . A A . 44 LYS HZ2 1 1
5 11022 1 1 44 LYS HZ3 H -8.689 12.226 -6.496 1.00 . A A . 44 LYS HZ3 1 1
5 11023 1 1 44 LYS N N -5.395 12.614 -10.511 1.00 . A A . 44 LYS N 1 1
5 11024 1 1 44 LYS NZ N -9.283 11.406 -6.561 1.00 . A A . 44 LYS NZ 1 1
5 11025 1 1 44 LYS O O -6.817 15.630 -9.796 1.00 . A A . 44 LYS O 1 1
5 11026 1 1 45 GLU C C -4.967 16.499 -7.835 1.00 . A A . 45 GLU C 1 1
5 11027 1 1 45 GLU CA C -5.797 15.361 -7.254 1.00 . A A . 45 GLU CA 1 1
5 11028 1 1 45 GLU CB C -5.183 14.823 -5.960 1.00 . A A . 45 GLU CB 1 1
5 11029 1 1 45 GLU CD C -7.551 14.415 -5.185 1.00 . A A . 45 GLU CD 1 1
5 11030 1 1 45 GLU CG C -6.144 13.840 -5.292 1.00 . A A . 45 GLU CG 1 1
5 11031 1 1 45 GLU H H -5.672 13.346 -7.965 1.00 . A A . 45 GLU H 1 1
5 11032 1 1 45 GLU HA H -6.786 15.762 -7.031 1.00 . A A . 45 GLU HA 1 1
5 11033 1 1 45 GLU HB2 H -4.237 14.323 -6.175 1.00 . A A . 45 GLU HB2 1 1
5 11034 1 1 45 GLU HB3 H -5.001 15.654 -5.283 1.00 . A A . 45 GLU HB3 1 1
5 11035 1 1 45 GLU HG2 H -6.188 12.924 -5.884 1.00 . A A . 45 GLU HG2 1 1
5 11036 1 1 45 GLU HG3 H -5.767 13.603 -4.300 1.00 . A A . 45 GLU HG3 1 1
5 11037 1 1 45 GLU N N -5.955 14.281 -8.218 1.00 . A A . 45 GLU N 1 1
5 11038 1 1 45 GLU O O -5.272 17.661 -7.587 1.00 . A A . 45 GLU O 1 1
5 11039 1 1 45 GLU OE1 O -8.486 13.715 -5.632 1.00 . A A . 45 GLU OE1 1 1
5 11040 1 1 45 GLU OE2 O -7.670 15.545 -4.659 1.00 . A A . 45 GLU OE2 1 1
5 11041 1 1 46 TYR C C -3.922 17.984 -10.285 1.00 . A A . 46 TYR C 1 1
5 11042 1 1 46 TYR CA C -3.118 17.218 -9.236 1.00 . A A . 46 TYR CA 1 1
5 11043 1 1 46 TYR CB C -1.873 16.586 -9.854 1.00 . A A . 46 TYR CB 1 1
5 11044 1 1 46 TYR CD1 C 0.207 18.014 -9.892 1.00 . A A . 46 TYR CD1 1 1
5 11045 1 1 46 TYR CD2 C -1.272 18.050 -11.818 1.00 . A A . 46 TYR CD2 1 1
5 11046 1 1 46 TYR CE1 C 1.075 18.908 -10.539 1.00 . A A . 46 TYR CE1 1 1
5 11047 1 1 46 TYR CE2 C -0.420 18.957 -12.472 1.00 . A A . 46 TYR CE2 1 1
5 11048 1 1 46 TYR CG C -0.955 17.574 -10.537 1.00 . A A . 46 TYR CG 1 1
5 11049 1 1 46 TYR CZ C 0.766 19.378 -11.834 1.00 . A A . 46 TYR CZ 1 1
5 11050 1 1 46 TYR H H -3.677 15.215 -8.761 1.00 . A A . 46 TYR H 1 1
5 11051 1 1 46 TYR HA H -2.806 17.927 -8.468 1.00 . A A . 46 TYR HA 1 1
5 11052 1 1 46 TYR HB2 H -1.313 16.073 -9.068 1.00 . A A . 46 TYR HB2 1 1
5 11053 1 1 46 TYR HB3 H -2.183 15.844 -10.588 1.00 . A A . 46 TYR HB3 1 1
5 11054 1 1 46 TYR HD1 H 0.434 17.662 -8.896 1.00 . A A . 46 TYR HD1 1 1
5 11055 1 1 46 TYR HD2 H -2.175 17.715 -12.298 1.00 . A A . 46 TYR HD2 1 1
5 11056 1 1 46 TYR HE1 H 1.978 19.235 -10.047 1.00 . A A . 46 TYR HE1 1 1
5 11057 1 1 46 TYR HE2 H -0.667 19.328 -13.456 1.00 . A A . 46 TYR HE2 1 1
5 11058 1 1 46 TYR HH H 2.499 20.242 -12.071 1.00 . A A . 46 TYR HH 1 1
5 11059 1 1 46 TYR N N -3.923 16.185 -8.605 1.00 . A A . 46 TYR N 1 1
5 11060 1 1 46 TYR O O -3.808 19.204 -10.370 1.00 . A A . 46 TYR O 1 1
5 11061 1 1 46 TYR OH O 1.617 20.236 -12.470 1.00 . A A . 46 TYR OH 1 1
5 11062 1 1 47 MET C C -6.623 18.814 -11.466 1.00 . A A . 47 MET C 1 1
5 11063 1 1 47 MET CA C -5.538 17.952 -12.102 1.00 . A A . 47 MET CA 1 1
5 11064 1 1 47 MET CB C -6.194 16.907 -13.011 1.00 . A A . 47 MET CB 1 1
5 11065 1 1 47 MET CE C -3.085 17.460 -14.711 1.00 . A A . 47 MET CE 1 1
5 11066 1 1 47 MET CG C -5.211 15.987 -13.742 1.00 . A A . 47 MET CG 1 1
5 11067 1 1 47 MET H H -4.801 16.283 -10.995 1.00 . A A . 47 MET H 1 1
5 11068 1 1 47 MET HA H -4.891 18.600 -12.688 1.00 . A A . 47 MET HA 1 1
5 11069 1 1 47 MET HB2 H -6.838 16.285 -12.389 1.00 . A A . 47 MET HB2 1 1
5 11070 1 1 47 MET HB3 H -6.818 17.412 -13.746 1.00 . A A . 47 MET HB3 1 1
5 11071 1 1 47 MET HE1 H -2.458 16.752 -14.164 1.00 . A A . 47 MET HE1 1 1
5 11072 1 1 47 MET HE2 H -2.523 17.849 -15.555 1.00 . A A . 47 MET HE2 1 1
5 11073 1 1 47 MET HE3 H -3.371 18.279 -14.056 1.00 . A A . 47 MET HE3 1 1
5 11074 1 1 47 MET HG2 H -4.373 15.752 -13.089 1.00 . A A . 47 MET HG2 1 1
5 11075 1 1 47 MET HG3 H -5.740 15.057 -13.956 1.00 . A A . 47 MET HG3 1 1
5 11076 1 1 47 MET N N -4.736 17.288 -11.086 1.00 . A A . 47 MET N 1 1
5 11077 1 1 47 MET O O -6.845 19.947 -11.890 1.00 . A A . 47 MET O 1 1
5 11078 1 1 47 MET SD S -4.563 16.608 -15.312 1.00 . A A . 47 MET SD 1 1
5 11079 1 1 48 LEU C C -7.917 20.124 -8.924 1.00 . A A . 48 LEU C 1 1
5 11080 1 1 48 LEU CA C -8.404 18.965 -9.788 1.00 . A A . 48 LEU CA 1 1
5 11081 1 1 48 LEU CB C -9.197 17.974 -8.931 1.00 . A A . 48 LEU CB 1 1
5 11082 1 1 48 LEU CD1 C -10.642 15.941 -8.820 1.00 . A A . 48 LEU CD1 1 1
5 11083 1 1 48 LEU CD2 C -10.772 17.394 -10.822 1.00 . A A . 48 LEU CD2 1 1
5 11084 1 1 48 LEU CG C -9.835 16.848 -9.749 1.00 . A A . 48 LEU CG 1 1
5 11085 1 1 48 LEU H H -7.052 17.357 -10.109 1.00 . A A . 48 LEU H 1 1
5 11086 1 1 48 LEU HA H -9.067 19.373 -10.553 1.00 . A A . 48 LEU HA 1 1
5 11087 1 1 48 LEU HB2 H -8.533 17.543 -8.183 1.00 . A A . 48 LEU HB2 1 1
5 11088 1 1 48 LEU HB3 H -9.989 18.517 -8.414 1.00 . A A . 48 LEU HB3 1 1
5 11089 1 1 48 LEU HD11 H -11.442 16.512 -8.352 1.00 . A A . 48 LEU HD11 1 1
5 11090 1 1 48 LEU HD12 H -11.072 15.119 -9.393 1.00 . A A . 48 LEU HD12 1 1
5 11091 1 1 48 LEU HD13 H -9.987 15.533 -8.046 1.00 . A A . 48 LEU HD13 1 1
5 11092 1 1 48 LEU HD21 H -10.199 17.937 -11.574 1.00 . A A . 48 LEU HD21 1 1
5 11093 1 1 48 LEU HD22 H -11.297 16.569 -11.302 1.00 . A A . 48 LEU HD22 1 1
5 11094 1 1 48 LEU HD23 H -11.495 18.069 -10.361 1.00 . A A . 48 LEU HD23 1 1
5 11095 1 1 48 LEU HG H -9.059 16.257 -10.229 1.00 . A A . 48 LEU HG 1 1
5 11096 1 1 48 LEU N N -7.302 18.281 -10.445 1.00 . A A . 48 LEU N 1 1
5 11097 1 1 48 LEU O O -8.705 21.018 -8.613 1.00 . A A . 48 LEU O 1 1
5 11098 1 1 49 ARG C C -6.145 22.548 -8.404 1.00 . A A . 49 ARG C 1 1
5 11099 1 1 49 ARG CA C -6.126 21.196 -7.680 1.00 . A A . 49 ARG CA 1 1
5 11100 1 1 49 ARG CB C -4.741 20.839 -7.133 1.00 . A A . 49 ARG CB 1 1
5 11101 1 1 49 ARG CD C -2.270 20.748 -7.466 1.00 . A A . 49 ARG CD 1 1
5 11102 1 1 49 ARG CG C -3.575 21.371 -7.961 1.00 . A A . 49 ARG CG 1 1
5 11103 1 1 49 ARG CZ C -2.285 20.253 -5.023 1.00 . A A . 49 ARG CZ 1 1
5 11104 1 1 49 ARG H H -6.025 19.373 -8.819 1.00 . A A . 49 ARG H 1 1
5 11105 1 1 49 ARG HA H -6.799 21.259 -6.829 1.00 . A A . 49 ARG HA 1 1
5 11106 1 1 49 ARG HB2 H -4.651 21.230 -6.120 1.00 . A A . 49 ARG HB2 1 1
5 11107 1 1 49 ARG HB3 H -4.644 19.762 -7.098 1.00 . A A . 49 ARG HB3 1 1
5 11108 1 1 49 ARG HD2 H -2.317 19.668 -7.596 1.00 . A A . 49 ARG HD2 1 1
5 11109 1 1 49 ARG HD3 H -1.442 21.122 -8.067 1.00 . A A . 49 ARG HD3 1 1
5 11110 1 1 49 ARG HE H -1.604 21.965 -5.853 1.00 . A A . 49 ARG HE 1 1
5 11111 1 1 49 ARG HG2 H -3.732 21.116 -9.007 1.00 . A A . 49 ARG HG2 1 1
5 11112 1 1 49 ARG HG3 H -3.525 22.454 -7.865 1.00 . A A . 49 ARG HG3 1 1
5 11113 1 1 49 ARG HH11 H -3.078 18.754 -6.149 1.00 . A A . 49 ARG HH11 1 1
5 11114 1 1 49 ARG HH12 H -3.029 18.451 -4.432 1.00 . A A . 49 ARG HH12 1 1
5 11115 1 1 49 ARG HH21 H -1.580 21.543 -3.622 1.00 . A A . 49 ARG HH21 1 1
5 11116 1 1 49 ARG HH22 H -2.194 20.032 -3.001 1.00 . A A . 49 ARG HH22 1 1
5 11117 1 1 49 ARG N N -6.639 20.127 -8.529 1.00 . A A . 49 ARG N 1 1
5 11118 1 1 49 ARG NE N -2.014 21.066 -6.052 1.00 . A A . 49 ARG NE 1 1
5 11119 1 1 49 ARG NH1 N -2.843 19.056 -5.215 1.00 . A A . 49 ARG NH1 1 1
5 11120 1 1 49 ARG NH2 N -1.998 20.639 -3.781 1.00 . A A . 49 ARG NH2 1 1
5 11121 1 1 49 ARG O O -5.853 22.617 -9.598 1.00 . A A . 49 ARG O 1 1
5 11122 1 1 50 PRO C C -5.168 25.523 -8.544 1.00 . A A . 50 PRO C 1 1
5 11123 1 1 50 PRO CA C -6.559 24.973 -8.248 1.00 . A A . 50 PRO CA 1 1
5 11124 1 1 50 PRO CB C -7.250 25.805 -7.170 1.00 . A A . 50 PRO CB 1 1
5 11125 1 1 50 PRO CD C -6.826 23.635 -6.279 1.00 . A A . 50 PRO CD 1 1
5 11126 1 1 50 PRO CG C -6.837 25.107 -5.874 1.00 . A A . 50 PRO CG 1 1
5 11127 1 1 50 PRO HA H -7.152 24.980 -9.164 1.00 . A A . 50 PRO HA 1 1
5 11128 1 1 50 PRO HB2 H -6.930 26.848 -7.192 1.00 . A A . 50 PRO HB2 1 1
5 11129 1 1 50 PRO HB3 H -8.330 25.731 -7.294 1.00 . A A . 50 PRO HB3 1 1
5 11130 1 1 50 PRO HD2 H -6.095 23.081 -5.690 1.00 . A A . 50 PRO HD2 1 1
5 11131 1 1 50 PRO HD3 H -7.819 23.207 -6.145 1.00 . A A . 50 PRO HD3 1 1
5 11132 1 1 50 PRO HG2 H -5.827 25.415 -5.594 1.00 . A A . 50 PRO HG2 1 1
5 11133 1 1 50 PRO HG3 H -7.541 25.294 -5.063 1.00 . A A . 50 PRO HG3 1 1
5 11134 1 1 50 PRO N N -6.485 23.630 -7.691 1.00 . A A . 50 PRO N 1 1
5 11135 1 1 50 PRO O O -5.028 26.496 -9.278 1.00 . A A . 50 PRO O 1 1
5 11136 1 1 51 SER C C -2.262 24.848 -9.576 1.00 . A A . 51 SER C 1 1
5 11137 1 1 51 SER CA C -2.755 25.294 -8.201 1.00 . A A . 51 SER CA 1 1
5 11138 1 1 51 SER CB C -1.857 24.716 -7.104 1.00 . A A . 51 SER CB 1 1
5 11139 1 1 51 SER H H -4.306 24.118 -7.357 1.00 . A A . 51 SER H 1 1
5 11140 1 1 51 SER HA H -2.708 26.380 -8.164 1.00 . A A . 51 SER HA 1 1
5 11141 1 1 51 SER HB2 H -1.814 23.631 -7.219 1.00 . A A . 51 SER HB2 1 1
5 11142 1 1 51 SER HB3 H -0.852 25.125 -7.198 1.00 . A A . 51 SER HB3 1 1
5 11143 1 1 51 SER HG H -2.289 25.965 -5.678 1.00 . A A . 51 SER HG 1 1
5 11144 1 1 51 SER N N -4.135 24.898 -7.973 1.00 . A A . 51 SER N 1 1
5 11145 1 1 51 SER O O -1.093 25.056 -9.903 1.00 . A A . 51 SER O 1 1
5 11146 1 1 51 SER OG O -2.378 25.020 -5.827 1.00 . A A . 51 SER OG 1 1
5 11147 1 1 52 VAL C C -3.753 24.378 -12.733 1.00 . A A . 52 VAL C 1 1
5 11148 1 1 52 VAL CA C -2.815 23.750 -11.700 1.00 . A A . 52 VAL CA 1 1
5 11149 1 1 52 VAL CB C -2.874 22.219 -11.689 1.00 . A A . 52 VAL CB 1 1
5 11150 1 1 52 VAL CG1 C -2.649 21.615 -13.074 1.00 . A A . 52 VAL CG1 1 1
5 11151 1 1 52 VAL CG2 C -1.781 21.681 -10.768 1.00 . A A . 52 VAL CG2 1 1
5 11152 1 1 52 VAL H H -4.095 24.099 -10.050 1.00 . A A . 52 VAL H 1 1
5 11153 1 1 52 VAL HA H -1.795 24.044 -11.946 1.00 . A A . 52 VAL HA 1 1
5 11154 1 1 52 VAL HB H -3.852 21.913 -11.316 1.00 . A A . 52 VAL HB 1 1
5 11155 1 1 52 VAL HG11 H -3.354 22.029 -13.792 1.00 . A A . 52 VAL HG11 1 1
5 11156 1 1 52 VAL HG12 H -1.634 21.838 -13.398 1.00 . A A . 52 VAL HG12 1 1
5 11157 1 1 52 VAL HG13 H -2.782 20.533 -13.013 1.00 . A A . 52 VAL HG13 1 1
5 11158 1 1 52 VAL HG21 H -1.888 20.601 -10.650 1.00 . A A . 52 VAL HG21 1 1
5 11159 1 1 52 VAL HG22 H -0.804 21.897 -11.194 1.00 . A A . 52 VAL HG22 1 1
5 11160 1 1 52 VAL HG23 H -1.851 22.157 -9.790 1.00 . A A . 52 VAL HG23 1 1
5 11161 1 1 52 VAL N N -3.147 24.240 -10.373 1.00 . A A . 52 VAL N 1 1
5 11162 1 1 52 VAL O O -4.920 24.638 -12.446 1.00 . A A . 52 VAL O 1 1
5 11163 1 1 53 ASN C C -4.224 24.425 -16.186 1.00 . A A . 53 ASN C 1 1
5 11164 1 1 53 ASN CA C -3.901 25.343 -15.002 1.00 . A A . 53 ASN CA 1 1
5 11165 1 1 53 ASN CB C -2.994 26.511 -15.400 1.00 . A A . 53 ASN CB 1 1
5 11166 1 1 53 ASN CG C -3.361 27.106 -16.750 1.00 . A A . 53 ASN CG 1 1
5 11167 1 1 53 ASN H H -2.296 24.287 -14.133 1.00 . A A . 53 ASN H 1 1
5 11168 1 1 53 ASN HA H -4.840 25.749 -14.628 1.00 . A A . 53 ASN HA 1 1
5 11169 1 1 53 ASN HB2 H -3.043 27.288 -14.637 1.00 . A A . 53 ASN HB2 1 1
5 11170 1 1 53 ASN HB3 H -1.967 26.151 -15.452 1.00 . A A . 53 ASN HB3 1 1
5 11171 1 1 53 ASN HD21 H -2.614 27.433 -18.597 1.00 . A A . 53 ASN HD21 1 1
5 11172 1 1 53 ASN HD22 H -1.498 26.711 -17.454 1.00 . A A . 53 ASN HD22 1 1
5 11173 1 1 53 ASN N N -3.226 24.618 -13.938 1.00 . A A . 53 ASN N 1 1
5 11174 1 1 53 ASN ND2 N -2.410 27.080 -17.677 1.00 . A A . 53 ASN ND2 1 1
5 11175 1 1 53 ASN O O -3.735 23.299 -16.265 1.00 . A A . 53 ASN O 1 1
5 11176 1 1 53 ASN OD1 O -4.474 27.578 -16.956 1.00 . A A . 53 ASN OD1 1 1
5 11177 1 1 54 THR C C -4.368 23.607 -19.087 1.00 . A A . 54 THR C 1 1
5 11178 1 1 54 THR CA C -5.518 24.192 -18.279 1.00 . A A . 54 THR CA 1 1
5 11179 1 1 54 THR CB C -6.320 25.127 -19.193 1.00 . A A . 54 THR CB 1 1
5 11180 1 1 54 THR CG2 C -7.600 25.618 -18.526 1.00 . A A . 54 THR CG2 1 1
5 11181 1 1 54 THR H H -5.395 25.869 -16.993 1.00 . A A . 54 THR H 1 1
5 11182 1 1 54 THR HA H -6.167 23.384 -17.958 1.00 . A A . 54 THR HA 1 1
5 11183 1 1 54 THR HB H -6.592 24.583 -20.098 1.00 . A A . 54 THR HB 1 1
5 11184 1 1 54 THR HG1 H -5.439 26.814 -18.792 1.00 . A A . 54 THR HG1 1 1
5 11185 1 1 54 THR HG21 H -7.366 26.200 -17.635 1.00 . A A . 54 THR HG21 1 1
5 11186 1 1 54 THR HG22 H -8.155 26.235 -19.232 1.00 . A A . 54 THR HG22 1 1
5 11187 1 1 54 THR HG23 H -8.206 24.760 -18.241 1.00 . A A . 54 THR HG23 1 1
5 11188 1 1 54 THR N N -5.056 24.924 -17.108 1.00 . A A . 54 THR N 1 1
5 11189 1 1 54 THR O O -4.492 22.499 -19.609 1.00 . A A . 54 THR O 1 1
5 11190 1 1 54 THR OG1 O -5.531 26.240 -19.558 1.00 . A A . 54 THR OG1 1 1
5 11191 1 1 55 ARG C C -1.568 22.562 -19.347 1.00 . A A . 55 ARG C 1 1
5 11192 1 1 55 ARG CA C -2.101 23.852 -19.957 1.00 . A A . 55 ARG CA 1 1
5 11193 1 1 55 ARG CB C -1.015 24.929 -19.967 1.00 . A A . 55 ARG CB 1 1
5 11194 1 1 55 ARG CD C -1.408 25.844 -22.299 1.00 . A A . 55 ARG CD 1 1
5 11195 1 1 55 ARG CG C -1.423 26.150 -20.801 1.00 . A A . 55 ARG CG 1 1
5 11196 1 1 55 ARG CZ C 0.393 24.337 -23.126 1.00 . A A . 55 ARG CZ 1 1
5 11197 1 1 55 ARG H H -3.186 25.231 -18.752 1.00 . A A . 55 ARG H 1 1
5 11198 1 1 55 ARG HA H -2.411 23.634 -20.979 1.00 . A A . 55 ARG HA 1 1
5 11199 1 1 55 ARG HB2 H -0.829 25.246 -18.940 1.00 . A A . 55 ARG HB2 1 1
5 11200 1 1 55 ARG HB3 H -0.094 24.512 -20.376 1.00 . A A . 55 ARG HB3 1 1
5 11201 1 1 55 ARG HD2 H -2.074 25.008 -22.506 1.00 . A A . 55 ARG HD2 1 1
5 11202 1 1 55 ARG HD3 H -1.780 26.719 -22.830 1.00 . A A . 55 ARG HD3 1 1
5 11203 1 1 55 ARG HE H 0.599 26.321 -22.815 1.00 . A A . 55 ARG HE 1 1
5 11204 1 1 55 ARG HG2 H -2.424 26.471 -20.513 1.00 . A A . 55 ARG HG2 1 1
5 11205 1 1 55 ARG HG3 H -0.727 26.962 -20.603 1.00 . A A . 55 ARG HG3 1 1
5 11206 1 1 55 ARG HH11 H -1.377 23.385 -22.818 1.00 . A A . 55 ARG HH11 1 1
5 11207 1 1 55 ARG HH12 H -0.070 22.369 -23.394 1.00 . A A . 55 ARG HH12 1 1
5 11208 1 1 55 ARG HH21 H 2.290 24.968 -23.534 1.00 . A A . 55 ARG HH21 1 1
5 11209 1 1 55 ARG HH22 H 1.996 23.259 -23.767 1.00 . A A . 55 ARG HH22 1 1
5 11210 1 1 55 ARG N N -3.247 24.328 -19.199 1.00 . A A . 55 ARG N 1 1
5 11211 1 1 55 ARG NE N -0.048 25.548 -22.766 1.00 . A A . 55 ARG NE 1 1
5 11212 1 1 55 ARG NH1 N -0.421 23.280 -23.111 1.00 . A A . 55 ARG NH1 1 1
5 11213 1 1 55 ARG NH2 N 1.661 24.184 -23.504 1.00 . A A . 55 ARG NH2 1 1
5 11214 1 1 55 ARG O O -1.301 21.598 -20.060 1.00 . A A . 55 ARG O 1 1
5 11215 1 1 56 ARG C C -1.870 20.272 -17.287 1.00 . A A . 56 ARG C 1 1
5 11216 1 1 56 ARG CA C -0.867 21.420 -17.293 1.00 . A A . 56 ARG CA 1 1
5 11217 1 1 56 ARG CB C -0.541 21.909 -15.881 1.00 . A A . 56 ARG CB 1 1
5 11218 1 1 56 ARG CD C 0.530 23.860 -14.674 1.00 . A A . 56 ARG CD 1 1
5 11219 1 1 56 ARG CG C 0.531 23.006 -15.942 1.00 . A A . 56 ARG CG 1 1
5 11220 1 1 56 ARG CZ C 1.071 23.642 -12.274 1.00 . A A . 56 ARG CZ 1 1
5 11221 1 1 56 ARG H H -1.687 23.357 -17.481 1.00 . A A . 56 ARG H 1 1
5 11222 1 1 56 ARG HA H 0.051 21.083 -17.776 1.00 . A A . 56 ARG HA 1 1
5 11223 1 1 56 ARG HB2 H -1.447 22.325 -15.444 1.00 . A A . 56 ARG HB2 1 1
5 11224 1 1 56 ARG HB3 H -0.190 21.080 -15.266 1.00 . A A . 56 ARG HB3 1 1
5 11225 1 1 56 ARG HD2 H 1.191 24.710 -14.834 1.00 . A A . 56 ARG HD2 1 1
5 11226 1 1 56 ARG HD3 H -0.478 24.241 -14.497 1.00 . A A . 56 ARG HD3 1 1
5 11227 1 1 56 ARG HE H 1.263 22.146 -13.632 1.00 . A A . 56 ARG HE 1 1
5 11228 1 1 56 ARG HG2 H 1.513 22.557 -16.083 1.00 . A A . 56 ARG HG2 1 1
5 11229 1 1 56 ARG HG3 H 0.324 23.666 -16.784 1.00 . A A . 56 ARG HG3 1 1
5 11230 1 1 56 ARG HH11 H 0.438 25.492 -12.841 1.00 . A A . 56 ARG HH11 1 1
5 11231 1 1 56 ARG HH12 H 0.725 25.288 -11.128 1.00 . A A . 56 ARG HH12 1 1
5 11232 1 1 56 ARG HH21 H 1.775 21.948 -11.401 1.00 . A A . 56 ARG HH21 1 1
5 11233 1 1 56 ARG HH22 H 1.562 23.315 -10.329 1.00 . A A . 56 ARG HH22 1 1
5 11234 1 1 56 ARG N N -1.415 22.551 -18.022 1.00 . A A . 56 ARG N 1 1
5 11235 1 1 56 ARG NE N 0.991 23.111 -13.500 1.00 . A A . 56 ARG NE 1 1
5 11236 1 1 56 ARG NH1 N 0.715 24.910 -12.066 1.00 . A A . 56 ARG NH1 1 1
5 11237 1 1 56 ARG NH2 N 1.505 22.911 -11.249 1.00 . A A . 56 ARG NH2 1 1
5 11238 1 1 56 ARG O O -1.478 19.108 -17.287 1.00 . A A . 56 ARG O 1 1
5 11239 1 1 57 LYS C C -4.334 19.002 -18.740 1.00 . A A . 57 LYS C 1 1
5 11240 1 1 57 LYS CA C -4.236 19.625 -17.351 1.00 . A A . 57 LYS CA 1 1
5 11241 1 1 57 LYS CB C -5.543 20.298 -16.930 1.00 . A A . 57 LYS CB 1 1
5 11242 1 1 57 LYS CD C -6.743 21.112 -14.835 1.00 . A A . 57 LYS CD 1 1
5 11243 1 1 57 LYS CE C -6.053 22.200 -14.014 1.00 . A A . 57 LYS CE 1 1
5 11244 1 1 57 LYS CG C -5.667 20.189 -15.411 1.00 . A A . 57 LYS CG 1 1
5 11245 1 1 57 LYS H H -3.427 21.583 -17.238 1.00 . A A . 57 LYS H 1 1
5 11246 1 1 57 LYS HA H -4.025 18.819 -16.656 1.00 . A A . 57 LYS HA 1 1
5 11247 1 1 57 LYS HB2 H -5.525 21.346 -17.228 1.00 . A A . 57 LYS HB2 1 1
5 11248 1 1 57 LYS HB3 H -6.392 19.789 -17.387 1.00 . A A . 57 LYS HB3 1 1
5 11249 1 1 57 LYS HD2 H -7.344 21.560 -15.627 1.00 . A A . 57 LYS HD2 1 1
5 11250 1 1 57 LYS HD3 H -7.388 20.525 -14.183 1.00 . A A . 57 LYS HD3 1 1
5 11251 1 1 57 LYS HE2 H -5.266 21.736 -13.419 1.00 . A A . 57 LYS HE2 1 1
5 11252 1 1 57 LYS HE3 H -5.606 22.929 -14.692 1.00 . A A . 57 LYS HE3 1 1
5 11253 1 1 57 LYS HG2 H -5.920 19.158 -15.171 1.00 . A A . 57 LYS HG2 1 1
5 11254 1 1 57 LYS HG3 H -4.704 20.430 -14.958 1.00 . A A . 57 LYS HG3 1 1
5 11255 1 1 57 LYS HZ1 H -7.764 23.264 -13.612 1.00 . A A . 57 LYS HZ1 1 1
5 11256 1 1 57 LYS HZ2 H -7.336 22.198 -12.423 1.00 . A A . 57 LYS HZ2 1 1
5 11257 1 1 57 LYS HZ3 H -6.501 23.612 -12.605 1.00 . A A . 57 LYS HZ3 1 1
5 11258 1 1 57 LYS N N -3.168 20.606 -17.285 1.00 . A A . 57 LYS N 1 1
5 11259 1 1 57 LYS NZ N -6.987 22.869 -13.093 1.00 . A A . 57 LYS NZ 1 1
5 11260 1 1 57 LYS O O -4.667 17.828 -18.853 1.00 . A A . 57 LYS O 1 1
5 11261 1 1 58 LEU C C -2.927 18.180 -21.270 1.00 . A A . 58 LEU C 1 1
5 11262 1 1 58 LEU CA C -4.031 19.234 -21.148 1.00 . A A . 58 LEU CA 1 1
5 11263 1 1 58 LEU CB C -3.816 20.386 -22.135 1.00 . A A . 58 LEU CB 1 1
5 11264 1 1 58 LEU CD1 C -5.258 19.448 -23.974 1.00 . A A . 58 LEU CD1 1 1
5 11265 1 1 58 LEU CD2 C -3.431 21.056 -24.503 1.00 . A A . 58 LEU CD2 1 1
5 11266 1 1 58 LEU CG C -3.850 19.908 -23.586 1.00 . A A . 58 LEU CG 1 1
5 11267 1 1 58 LEU H H -3.835 20.752 -19.665 1.00 . A A . 58 LEU H 1 1
5 11268 1 1 58 LEU HA H -4.992 18.761 -21.355 1.00 . A A . 58 LEU HA 1 1
5 11269 1 1 58 LEU HB2 H -4.589 21.140 -21.989 1.00 . A A . 58 LEU HB2 1 1
5 11270 1 1 58 LEU HB3 H -2.847 20.840 -21.940 1.00 . A A . 58 LEU HB3 1 1
5 11271 1 1 58 LEU HD11 H -5.277 19.174 -25.028 1.00 . A A . 58 LEU HD11 1 1
5 11272 1 1 58 LEU HD12 H -5.541 18.582 -23.380 1.00 . A A . 58 LEU HD12 1 1
5 11273 1 1 58 LEU HD13 H -5.969 20.256 -23.799 1.00 . A A . 58 LEU HD13 1 1
5 11274 1 1 58 LEU HD21 H -4.087 21.913 -24.351 1.00 . A A . 58 LEU HD21 1 1
5 11275 1 1 58 LEU HD22 H -2.408 21.346 -24.272 1.00 . A A . 58 LEU HD22 1 1
5 11276 1 1 58 LEU HD23 H -3.487 20.734 -25.542 1.00 . A A . 58 LEU HD23 1 1
5 11277 1 1 58 LEU HG H -3.152 19.082 -23.716 1.00 . A A . 58 LEU HG 1 1
5 11278 1 1 58 LEU N N -4.046 19.772 -19.795 1.00 . A A . 58 LEU N 1 1
5 11279 1 1 58 LEU O O -3.139 17.121 -21.859 1.00 . A A . 58 LEU O 1 1
5 11280 1 1 59 LEU C C -1.035 16.272 -19.881 1.00 . A A . 59 LEU C 1 1
5 11281 1 1 59 LEU CA C -0.644 17.540 -20.642 1.00 . A A . 59 LEU CA 1 1
5 11282 1 1 59 LEU CB C 0.552 18.205 -19.955 1.00 . A A . 59 LEU CB 1 1
5 11283 1 1 59 LEU CD1 C 2.140 20.148 -19.940 1.00 . A A . 59 LEU CD1 1 1
5 11284 1 1 59 LEU CD2 C 1.726 18.907 -22.040 1.00 . A A . 59 LEU CD2 1 1
5 11285 1 1 59 LEU CG C 1.083 19.401 -20.751 1.00 . A A . 59 LEU CG 1 1
5 11286 1 1 59 LEU H H -1.621 19.399 -20.300 1.00 . A A . 59 LEU H 1 1
5 11287 1 1 59 LEU HA H -0.362 17.255 -21.652 1.00 . A A . 59 LEU HA 1 1
5 11288 1 1 59 LEU HB2 H 0.248 18.543 -18.964 1.00 . A A . 59 LEU HB2 1 1
5 11289 1 1 59 LEU HB3 H 1.347 17.471 -19.844 1.00 . A A . 59 LEU HB3 1 1
5 11290 1 1 59 LEU HD11 H 1.705 20.489 -19.001 1.00 . A A . 59 LEU HD11 1 1
5 11291 1 1 59 LEU HD12 H 2.981 19.489 -19.735 1.00 . A A . 59 LEU HD12 1 1
5 11292 1 1 59 LEU HD13 H 2.488 21.014 -20.506 1.00 . A A . 59 LEU HD13 1 1
5 11293 1 1 59 LEU HD21 H 0.962 18.510 -22.707 1.00 . A A . 59 LEU HD21 1 1
5 11294 1 1 59 LEU HD22 H 2.230 19.744 -22.522 1.00 . A A . 59 LEU HD22 1 1
5 11295 1 1 59 LEU HD23 H 2.448 18.125 -21.806 1.00 . A A . 59 LEU HD23 1 1
5 11296 1 1 59 LEU HG H 0.273 20.082 -20.995 1.00 . A A . 59 LEU HG 1 1
5 11297 1 1 59 LEU N N -1.753 18.480 -20.703 1.00 . A A . 59 LEU N 1 1
5 11298 1 1 59 LEU O O -0.767 15.167 -20.348 1.00 . A A . 59 LEU O 1 1
5 11299 1 1 60 GLY C C -3.118 14.442 -18.642 1.00 . A A . 60 GLY C 1 1
5 11300 1 1 60 GLY CA C -2.077 15.281 -17.914 1.00 . A A . 60 GLY CA 1 1
5 11301 1 1 60 GLY H H -1.871 17.346 -18.354 1.00 . A A . 60 GLY H 1 1
5 11302 1 1 60 GLY HA2 H -1.207 14.663 -17.692 1.00 . A A . 60 GLY HA2 1 1
5 11303 1 1 60 GLY HA3 H -2.504 15.650 -16.982 1.00 . A A . 60 GLY HA3 1 1
5 11304 1 1 60 GLY N N -1.668 16.422 -18.711 1.00 . A A . 60 GLY N 1 1
5 11305 1 1 60 GLY O O -3.093 13.216 -18.543 1.00 . A A . 60 GLY O 1 1
5 11306 1 1 61 LEU C C -4.413 13.515 -21.216 1.00 . A A . 61 LEU C 1 1
5 11307 1 1 61 LEU CA C -5.041 14.419 -20.157 1.00 . A A . 61 LEU CA 1 1
5 11308 1 1 61 LEU CB C -5.944 15.478 -20.791 1.00 . A A . 61 LEU CB 1 1
5 11309 1 1 61 LEU CD1 C -8.025 14.069 -20.791 1.00 . A A . 61 LEU CD1 1 1
5 11310 1 1 61 LEU CD2 C -7.806 15.998 -22.348 1.00 . A A . 61 LEU CD2 1 1
5 11311 1 1 61 LEU CG C -7.052 14.868 -21.653 1.00 . A A . 61 LEU CG 1 1
5 11312 1 1 61 LEU H H -4.023 16.110 -19.385 1.00 . A A . 61 LEU H 1 1
5 11313 1 1 61 LEU HA H -5.639 13.799 -19.491 1.00 . A A . 61 LEU HA 1 1
5 11314 1 1 61 LEU HB2 H -6.400 16.080 -20.004 1.00 . A A . 61 LEU HB2 1 1
5 11315 1 1 61 LEU HB3 H -5.338 16.134 -21.418 1.00 . A A . 61 LEU HB3 1 1
5 11316 1 1 61 LEU HD11 H -8.392 14.692 -19.979 1.00 . A A . 61 LEU HD11 1 1
5 11317 1 1 61 LEU HD12 H -8.864 13.738 -21.403 1.00 . A A . 61 LEU HD12 1 1
5 11318 1 1 61 LEU HD13 H -7.522 13.196 -20.375 1.00 . A A . 61 LEU HD13 1 1
5 11319 1 1 61 LEU HD21 H -8.252 16.649 -21.599 1.00 . A A . 61 LEU HD21 1 1
5 11320 1 1 61 LEU HD22 H -7.118 16.571 -22.968 1.00 . A A . 61 LEU HD22 1 1
5 11321 1 1 61 LEU HD23 H -8.588 15.569 -22.978 1.00 . A A . 61 LEU HD23 1 1
5 11322 1 1 61 LEU HG H -6.614 14.217 -22.409 1.00 . A A . 61 LEU HG 1 1
5 11323 1 1 61 LEU N N -4.026 15.098 -19.371 1.00 . A A . 61 LEU N 1 1
5 11324 1 1 61 LEU O O -4.788 12.349 -21.324 1.00 . A A . 61 LEU O 1 1
5 11325 1 1 62 TYR C C -1.915 12.162 -22.401 1.00 . A A . 62 TYR C 1 1
5 11326 1 1 62 TYR CA C -2.799 13.236 -23.021 1.00 . A A . 62 TYR CA 1 1
5 11327 1 1 62 TYR CB C -1.965 14.135 -23.935 1.00 . A A . 62 TYR CB 1 1
5 11328 1 1 62 TYR CD1 C -3.700 14.281 -25.758 1.00 . A A . 62 TYR CD1 1 1
5 11329 1 1 62 TYR CD2 C -2.614 16.322 -25.018 1.00 . A A . 62 TYR CD2 1 1
5 11330 1 1 62 TYR CE1 C -4.457 15.010 -26.682 1.00 . A A . 62 TYR CE1 1 1
5 11331 1 1 62 TYR CE2 C -3.362 17.059 -25.947 1.00 . A A . 62 TYR CE2 1 1
5 11332 1 1 62 TYR CG C -2.780 14.933 -24.926 1.00 . A A . 62 TYR CG 1 1
5 11333 1 1 62 TYR CZ C -4.286 16.405 -26.786 1.00 . A A . 62 TYR CZ 1 1
5 11334 1 1 62 TYR H H -3.185 15.003 -21.889 1.00 . A A . 62 TYR H 1 1
5 11335 1 1 62 TYR HA H -3.554 12.732 -23.622 1.00 . A A . 62 TYR HA 1 1
5 11336 1 1 62 TYR HB2 H -1.368 14.810 -23.321 1.00 . A A . 62 TYR HB2 1 1
5 11337 1 1 62 TYR HB3 H -1.283 13.505 -24.505 1.00 . A A . 62 TYR HB3 1 1
5 11338 1 1 62 TYR HD1 H -3.825 13.209 -25.686 1.00 . A A . 62 TYR HD1 1 1
5 11339 1 1 62 TYR HD2 H -1.909 16.824 -24.372 1.00 . A A . 62 TYR HD2 1 1
5 11340 1 1 62 TYR HE1 H -5.173 14.502 -27.314 1.00 . A A . 62 TYR HE1 1 1
5 11341 1 1 62 TYR HE2 H -3.229 18.125 -26.022 1.00 . A A . 62 TYR HE2 1 1
5 11342 1 1 62 TYR HH H -5.600 16.558 -28.212 1.00 . A A . 62 TYR HH 1 1
5 11343 1 1 62 TYR N N -3.460 14.035 -21.999 1.00 . A A . 62 TYR N 1 1
5 11344 1 1 62 TYR O O -1.805 11.072 -22.963 1.00 . A A . 62 TYR O 1 1
5 11345 1 1 62 TYR OH O -5.014 17.113 -27.694 1.00 . A A . 62 TYR OH 1 1
5 11346 1 1 63 LEU C C -1.261 10.204 -20.267 1.00 . A A . 63 LEU C 1 1
5 11347 1 1 63 LEU CA C -0.442 11.443 -20.621 1.00 . A A . 63 LEU CA 1 1
5 11348 1 1 63 LEU CB C 0.247 12.039 -19.389 1.00 . A A . 63 LEU CB 1 1
5 11349 1 1 63 LEU CD1 C 2.133 10.367 -19.517 1.00 . A A . 63 LEU CD1 1 1
5 11350 1 1 63 LEU CD2 C 1.733 11.629 -17.425 1.00 . A A . 63 LEU CD2 1 1
5 11351 1 1 63 LEU CG C 1.053 10.981 -18.629 1.00 . A A . 63 LEU CG 1 1
5 11352 1 1 63 LEU H H -1.381 13.350 -20.824 1.00 . A A . 63 LEU H 1 1
5 11353 1 1 63 LEU HA H 0.326 11.145 -21.335 1.00 . A A . 63 LEU HA 1 1
5 11354 1 1 63 LEU HB2 H 0.912 12.845 -19.706 1.00 . A A . 63 LEU HB2 1 1
5 11355 1 1 63 LEU HB3 H -0.511 12.450 -18.723 1.00 . A A . 63 LEU HB3 1 1
5 11356 1 1 63 LEU HD11 H 1.671 9.829 -20.341 1.00 . A A . 63 LEU HD11 1 1
5 11357 1 1 63 LEU HD12 H 2.773 11.154 -19.918 1.00 . A A . 63 LEU HD12 1 1
5 11358 1 1 63 LEU HD13 H 2.735 9.674 -18.930 1.00 . A A . 63 LEU HD13 1 1
5 11359 1 1 63 LEU HD21 H 2.284 10.879 -16.862 1.00 . A A . 63 LEU HD21 1 1
5 11360 1 1 63 LEU HD22 H 2.427 12.394 -17.769 1.00 . A A . 63 LEU HD22 1 1
5 11361 1 1 63 LEU HD23 H 0.980 12.079 -16.774 1.00 . A A . 63 LEU HD23 1 1
5 11362 1 1 63 LEU HG H 0.386 10.194 -18.274 1.00 . A A . 63 LEU HG 1 1
5 11363 1 1 63 LEU N N -1.283 12.440 -21.258 1.00 . A A . 63 LEU N 1 1
5 11364 1 1 63 LEU O O -0.978 9.116 -20.763 1.00 . A A . 63 LEU O 1 1
5 11365 1 1 64 MET C C -3.752 8.548 -20.159 1.00 . A A . 64 MET C 1 1
5 11366 1 1 64 MET CA C -3.073 9.231 -18.974 1.00 . A A . 64 MET CA 1 1
5 11367 1 1 64 MET CB C -4.076 9.682 -17.905 1.00 . A A . 64 MET CB 1 1
5 11368 1 1 64 MET CE C -7.026 8.345 -17.437 1.00 . A A . 64 MET CE 1 1
5 11369 1 1 64 MET CG C -5.354 10.293 -18.481 1.00 . A A . 64 MET CG 1 1
5 11370 1 1 64 MET H H -2.499 11.281 -19.060 1.00 . A A . 64 MET H 1 1
5 11371 1 1 64 MET HA H -2.398 8.512 -18.510 1.00 . A A . 64 MET HA 1 1
5 11372 1 1 64 MET HB2 H -4.343 8.827 -17.290 1.00 . A A . 64 MET HB2 1 1
5 11373 1 1 64 MET HB3 H -3.587 10.419 -17.267 1.00 . A A . 64 MET HB3 1 1
5 11374 1 1 64 MET HE1 H -7.784 7.573 -17.578 1.00 . A A . 64 MET HE1 1 1
5 11375 1 1 64 MET HE2 H -6.131 7.886 -17.023 1.00 . A A . 64 MET HE2 1 1
5 11376 1 1 64 MET HE3 H -7.401 9.097 -16.744 1.00 . A A . 64 MET HE3 1 1
5 11377 1 1 64 MET HG2 H -5.808 10.906 -17.711 1.00 . A A . 64 MET HG2 1 1
5 11378 1 1 64 MET HG3 H -5.088 10.944 -19.314 1.00 . A A . 64 MET HG3 1 1
5 11379 1 1 64 MET N N -2.278 10.362 -19.413 1.00 . A A . 64 MET N 1 1
5 11380 1 1 64 MET O O -3.896 7.329 -20.148 1.00 . A A . 64 MET O 1 1
5 11381 1 1 64 MET SD S -6.621 9.113 -19.029 1.00 . A A . 64 MET SD 1 1
5 11382 1 1 65 ASN C C -3.927 7.741 -23.060 1.00 . A A . 65 ASN C 1 1
5 11383 1 1 65 ASN CA C -4.841 8.730 -22.337 1.00 . A A . 65 ASN CA 1 1
5 11384 1 1 65 ASN CB C -5.289 9.858 -23.269 1.00 . A A . 65 ASN CB 1 1
5 11385 1 1 65 ASN CG C -5.979 9.325 -24.520 1.00 . A A . 65 ASN CG 1 1
5 11386 1 1 65 ASN H H -4.031 10.309 -21.163 1.00 . A A . 65 ASN H 1 1
5 11387 1 1 65 ASN HA H -5.721 8.190 -21.992 1.00 . A A . 65 ASN HA 1 1
5 11388 1 1 65 ASN HB2 H -5.982 10.504 -22.727 1.00 . A A . 65 ASN HB2 1 1
5 11389 1 1 65 ASN HB3 H -4.420 10.445 -23.565 1.00 . A A . 65 ASN HB3 1 1
5 11390 1 1 65 ASN HD21 H -7.536 8.200 -25.155 1.00 . A A . 65 ASN HD21 1 1
5 11391 1 1 65 ASN HD22 H -7.404 8.379 -23.418 1.00 . A A . 65 ASN HD22 1 1
5 11392 1 1 65 ASN N N -4.171 9.308 -21.180 1.00 . A A . 65 ASN N 1 1
5 11393 1 1 65 ASN ND2 N -7.062 8.573 -24.345 1.00 . A A . 65 ASN ND2 1 1
5 11394 1 1 65 ASN O O -4.382 6.680 -23.492 1.00 . A A . 65 ASN O 1 1
5 11395 1 1 65 ASN OD1 O -5.538 9.590 -25.635 1.00 . A A . 65 ASN OD1 1 1
5 11396 1 1 66 HIS C C -1.451 5.966 -22.901 1.00 . A A . 66 HIS C 1 1
5 11397 1 1 66 HIS CA C -1.683 7.170 -23.813 1.00 . A A . 66 HIS CA 1 1
5 11398 1 1 66 HIS CB C -0.379 7.923 -24.085 1.00 . A A . 66 HIS CB 1 1
5 11399 1 1 66 HIS CD2 C 0.413 5.959 -25.528 1.00 . A A . 66 HIS CD2 1 1
5 11400 1 1 66 HIS CE1 C 2.492 6.587 -25.888 1.00 . A A . 66 HIS CE1 1 1
5 11401 1 1 66 HIS CG C 0.634 7.151 -24.898 1.00 . A A . 66 HIS CG 1 1
5 11402 1 1 66 HIS H H -2.311 8.970 -22.867 1.00 . A A . 66 HIS H 1 1
5 11403 1 1 66 HIS HA H -2.094 6.818 -24.762 1.00 . A A . 66 HIS HA 1 1
5 11404 1 1 66 HIS HB2 H -0.614 8.842 -24.625 1.00 . A A . 66 HIS HB2 1 1
5 11405 1 1 66 HIS HB3 H 0.076 8.198 -23.133 1.00 . A A . 66 HIS HB3 1 1
5 11406 1 1 66 HIS HD2 H -0.507 5.394 -25.542 1.00 . A A . 66 HIS HD2 1 1
5 11407 1 1 66 HIS HE1 H 3.510 6.590 -26.245 1.00 . A A . 66 HIS HE1 1 1
5 11408 1 1 66 HIS HE2 H 1.764 4.787 -26.694 1.00 . A A . 66 HIS HE2 1 1
5 11409 1 1 66 HIS N N -2.639 8.072 -23.197 1.00 . A A . 66 HIS N 1 1
5 11410 1 1 66 HIS ND1 N 1.952 7.553 -25.130 1.00 . A A . 66 HIS ND1 1 1
5 11411 1 1 66 HIS NE2 N 1.595 5.619 -26.144 1.00 . A A . 66 HIS NE2 1 1
5 11412 1 1 66 HIS O O -1.381 4.836 -23.380 1.00 . A A . 66 HIS O 1 1
5 11413 1 1 67 VAL C C -2.223 4.128 -20.620 1.00 . A A . 67 VAL C 1 1
5 11414 1 1 67 VAL CA C -1.091 5.153 -20.614 1.00 . A A . 67 VAL CA 1 1
5 11415 1 1 67 VAL CB C -0.914 5.756 -19.215 1.00 . A A . 67 VAL CB 1 1
5 11416 1 1 67 VAL CG1 C -0.803 4.652 -18.165 1.00 . A A . 67 VAL CG1 1 1
5 11417 1 1 67 VAL CG2 C 0.346 6.619 -19.155 1.00 . A A . 67 VAL CG2 1 1
5 11418 1 1 67 VAL H H -1.406 7.161 -21.254 1.00 . A A . 67 VAL H 1 1
5 11419 1 1 67 VAL HA H -0.171 4.630 -20.880 1.00 . A A . 67 VAL HA 1 1
5 11420 1 1 67 VAL HB H -1.776 6.374 -18.974 1.00 . A A . 67 VAL HB 1 1
5 11421 1 1 67 VAL HG11 H 0.042 4.006 -18.394 1.00 . A A . 67 VAL HG11 1 1
5 11422 1 1 67 VAL HG12 H -0.660 5.098 -17.184 1.00 . A A . 67 VAL HG12 1 1
5 11423 1 1 67 VAL HG13 H -1.717 4.060 -18.147 1.00 . A A . 67 VAL HG13 1 1
5 11424 1 1 67 VAL HG21 H 0.410 7.090 -18.170 1.00 . A A . 67 VAL HG21 1 1
5 11425 1 1 67 VAL HG22 H 1.224 6.004 -19.328 1.00 . A A . 67 VAL HG22 1 1
5 11426 1 1 67 VAL HG23 H 0.303 7.401 -19.913 1.00 . A A . 67 VAL HG23 1 1
5 11427 1 1 67 VAL N N -1.331 6.208 -21.590 1.00 . A A . 67 VAL N 1 1
5 11428 1 1 67 VAL O O -1.965 2.938 -20.785 1.00 . A A . 67 VAL O 1 1
5 11429 1 1 68 VAL C C -4.807 2.892 -21.676 1.00 . A A . 68 VAL C 1 1
5 11430 1 1 68 VAL CA C -4.605 3.649 -20.365 1.00 . A A . 68 VAL CA 1 1
5 11431 1 1 68 VAL CB C -5.891 4.372 -19.955 1.00 . A A . 68 VAL CB 1 1
5 11432 1 1 68 VAL CG1 C -5.706 5.042 -18.594 1.00 . A A . 68 VAL CG1 1 1
5 11433 1 1 68 VAL CG2 C -6.366 5.392 -20.993 1.00 . A A . 68 VAL CG2 1 1
5 11434 1 1 68 VAL H H -3.651 5.563 -20.354 1.00 . A A . 68 VAL H 1 1
5 11435 1 1 68 VAL HA H -4.389 2.926 -19.578 1.00 . A A . 68 VAL HA 1 1
5 11436 1 1 68 VAL HB H -6.671 3.619 -19.853 1.00 . A A . 68 VAL HB 1 1
5 11437 1 1 68 VAL HG11 H -4.937 5.811 -18.656 1.00 . A A . 68 VAL HG11 1 1
5 11438 1 1 68 VAL HG12 H -6.643 5.502 -18.278 1.00 . A A . 68 VAL HG12 1 1
5 11439 1 1 68 VAL HG13 H -5.404 4.295 -17.859 1.00 . A A . 68 VAL HG13 1 1
5 11440 1 1 68 VAL HG21 H -7.246 5.912 -20.620 1.00 . A A . 68 VAL HG21 1 1
5 11441 1 1 68 VAL HG22 H -5.581 6.116 -21.195 1.00 . A A . 68 VAL HG22 1 1
5 11442 1 1 68 VAL HG23 H -6.631 4.885 -21.919 1.00 . A A . 68 VAL HG23 1 1
5 11443 1 1 68 VAL N N -3.475 4.571 -20.442 1.00 . A A . 68 VAL N 1 1
5 11444 1 1 68 VAL O O -5.141 1.709 -21.651 1.00 . A A . 68 VAL O 1 1
5 11445 1 1 69 GLN C C -3.674 1.843 -24.309 1.00 . A A . 69 GLN C 1 1
5 11446 1 1 69 GLN CA C -4.776 2.878 -24.103 1.00 . A A . 69 GLN CA 1 1
5 11447 1 1 69 GLN CB C -4.800 3.917 -25.222 1.00 . A A . 69 GLN CB 1 1
5 11448 1 1 69 GLN CD C -6.294 5.655 -26.297 1.00 . A A . 69 GLN CD 1 1
5 11449 1 1 69 GLN CG C -6.159 4.615 -25.196 1.00 . A A . 69 GLN CG 1 1
5 11450 1 1 69 GLN H H -4.346 4.528 -22.820 1.00 . A A . 69 GLN H 1 1
5 11451 1 1 69 GLN HA H -5.730 2.347 -24.100 1.00 . A A . 69 GLN HA 1 1
5 11452 1 1 69 GLN HB2 H -3.994 4.639 -25.083 1.00 . A A . 69 GLN HB2 1 1
5 11453 1 1 69 GLN HB3 H -4.674 3.417 -26.184 1.00 . A A . 69 GLN HB3 1 1
5 11454 1 1 69 GLN HE21 H -5.495 7.388 -26.996 1.00 . A A . 69 GLN HE21 1 1
5 11455 1 1 69 GLN HE22 H -4.736 6.733 -25.555 1.00 . A A . 69 GLN HE22 1 1
5 11456 1 1 69 GLN HG2 H -6.937 3.867 -25.325 1.00 . A A . 69 GLN HG2 1 1
5 11457 1 1 69 GLN HG3 H -6.292 5.100 -24.228 1.00 . A A . 69 GLN HG3 1 1
5 11458 1 1 69 GLN N N -4.610 3.549 -22.823 1.00 . A A . 69 GLN N 1 1
5 11459 1 1 69 GLN NE2 N -5.436 6.675 -26.281 1.00 . A A . 69 GLN NE2 1 1
5 11460 1 1 69 GLN O O -3.957 0.712 -24.701 1.00 . A A . 69 GLN O 1 1
5 11461 1 1 69 GLN OE1 O -7.166 5.538 -27.155 1.00 . A A . 69 GLN OE1 1 1
5 11462 1 1 70 GLN C C -1.449 0.166 -23.146 1.00 . A A . 70 GLN C 1 1
5 11463 1 1 70 GLN CA C -1.315 1.286 -24.180 1.00 . A A . 70 GLN CA 1 1
5 11464 1 1 70 GLN CB C -0.001 2.061 -24.035 1.00 . A A . 70 GLN CB 1 1
5 11465 1 1 70 GLN CD C 1.181 0.527 -25.681 1.00 . A A . 70 GLN CD 1 1
5 11466 1 1 70 GLN CG C 1.215 1.165 -24.296 1.00 . A A . 70 GLN CG 1 1
5 11467 1 1 70 GLN H H -2.217 3.161 -23.754 1.00 . A A . 70 GLN H 1 1
5 11468 1 1 70 GLN HA H -1.354 0.841 -25.173 1.00 . A A . 70 GLN HA 1 1
5 11469 1 1 70 GLN HB2 H 0.008 2.881 -24.753 1.00 . A A . 70 GLN HB2 1 1
5 11470 1 1 70 GLN HB3 H 0.062 2.475 -23.027 1.00 . A A . 70 GLN HB3 1 1
5 11471 1 1 70 GLN HE21 H 1.744 -1.129 -26.701 1.00 . A A . 70 GLN HE21 1 1
5 11472 1 1 70 GLN HE22 H 2.146 -1.129 -24.997 1.00 . A A . 70 GLN HE22 1 1
5 11473 1 1 70 GLN HG2 H 2.121 1.760 -24.209 1.00 . A A . 70 GLN HG2 1 1
5 11474 1 1 70 GLN HG3 H 1.255 0.377 -23.549 1.00 . A A . 70 GLN HG3 1 1
5 11475 1 1 70 GLN N N -2.418 2.217 -24.050 1.00 . A A . 70 GLN N 1 1
5 11476 1 1 70 GLN NE2 N 1.737 -0.677 -25.801 1.00 . A A . 70 GLN NE2 1 1
5 11477 1 1 70 GLN O O -0.970 -0.944 -23.376 1.00 . A A . 70 GLN O 1 1
5 11478 1 1 70 GLN OE1 O 0.663 1.104 -26.634 1.00 . A A . 70 GLN OE1 1 1
5 11479 1 1 71 ALA C C -3.295 -1.616 -21.471 1.00 . A A . 71 ALA C 1 1
5 11480 1 1 71 ALA CA C -2.338 -0.538 -20.978 1.00 . A A . 71 ALA CA 1 1
5 11481 1 1 71 ALA CB C -2.921 0.143 -19.745 1.00 . A A . 71 ALA CB 1 1
5 11482 1 1 71 ALA H H -2.438 1.391 -21.854 1.00 . A A . 71 ALA H 1 1
5 11483 1 1 71 ALA HA H -1.386 -0.999 -20.701 1.00 . A A . 71 ALA HA 1 1
5 11484 1 1 71 ALA HB1 H -3.893 0.570 -19.985 1.00 . A A . 71 ALA HB1 1 1
5 11485 1 1 71 ALA HB2 H -3.051 -0.597 -18.960 1.00 . A A . 71 ALA HB2 1 1
5 11486 1 1 71 ALA HB3 H -2.245 0.925 -19.403 1.00 . A A . 71 ALA HB3 1 1
5 11487 1 1 71 ALA N N -2.097 0.451 -22.012 1.00 . A A . 71 ALA N 1 1
5 11488 1 1 71 ALA O O -3.018 -2.801 -21.286 1.00 . A A . 71 ALA O 1 1
5 11489 1 1 72 LYS C C -4.632 -3.015 -23.728 1.00 . A A . 72 LYS C 1 1
5 11490 1 1 72 LYS CA C -5.346 -2.184 -22.662 1.00 . A A . 72 LYS CA 1 1
5 11491 1 1 72 LYS CB C -6.535 -1.444 -23.266 1.00 . A A . 72 LYS CB 1 1
5 11492 1 1 72 LYS CD C -8.889 -1.880 -24.109 1.00 . A A . 72 LYS CD 1 1
5 11493 1 1 72 LYS CE C -9.792 -3.048 -24.472 1.00 . A A . 72 LYS CE 1 1
5 11494 1 1 72 LYS CG C -7.552 -2.492 -23.706 1.00 . A A . 72 LYS CG 1 1
5 11495 1 1 72 LYS H H -4.639 -0.242 -22.186 1.00 . A A . 72 LYS H 1 1
5 11496 1 1 72 LYS HA H -5.712 -2.833 -21.857 1.00 . A A . 72 LYS HA 1 1
5 11497 1 1 72 LYS HB2 H -6.979 -0.797 -22.509 1.00 . A A . 72 LYS HB2 1 1
5 11498 1 1 72 LYS HB3 H -6.215 -0.848 -24.121 1.00 . A A . 72 LYS HB3 1 1
5 11499 1 1 72 LYS HD2 H -9.312 -1.345 -23.263 1.00 . A A . 72 LYS HD2 1 1
5 11500 1 1 72 LYS HD3 H -8.764 -1.213 -24.963 1.00 . A A . 72 LYS HD3 1 1
5 11501 1 1 72 LYS HE2 H -9.363 -3.557 -25.334 1.00 . A A . 72 LYS HE2 1 1
5 11502 1 1 72 LYS HE3 H -9.789 -3.734 -23.625 1.00 . A A . 72 LYS HE3 1 1
5 11503 1 1 72 LYS HG2 H -7.145 -3.052 -24.546 1.00 . A A . 72 LYS HG2 1 1
5 11504 1 1 72 LYS HG3 H -7.725 -3.186 -22.884 1.00 . A A . 72 LYS HG3 1 1
5 11505 1 1 72 LYS HZ1 H -11.573 -2.165 -23.956 1.00 . A A . 72 LYS HZ1 1 1
5 11506 1 1 72 LYS HZ2 H -11.178 -1.959 -25.536 1.00 . A A . 72 LYS HZ2 1 1
5 11507 1 1 72 LYS HZ3 H -11.737 -3.417 -25.033 1.00 . A A . 72 LYS HZ3 1 1
5 11508 1 1 72 LYS N N -4.415 -1.224 -22.095 1.00 . A A . 72 LYS N 1 1
5 11509 1 1 72 LYS NZ N -11.171 -2.616 -24.768 1.00 . A A . 72 LYS NZ 1 1
5 11510 1 1 72 LYS O O -4.966 -4.178 -23.944 1.00 . A A . 72 LYS O 1 1
5 11511 1 1 73 GLY C C -1.956 -4.171 -24.775 1.00 . A A . 73 GLY C 1 1
5 11512 1 1 73 GLY CA C -2.841 -3.098 -25.399 1.00 . A A . 73 GLY CA 1 1
5 11513 1 1 73 GLY H H -3.437 -1.438 -24.212 1.00 . A A . 73 GLY H 1 1
5 11514 1 1 73 GLY HA2 H -3.497 -3.557 -26.132 1.00 . A A . 73 GLY HA2 1 1
5 11515 1 1 73 GLY HA3 H -2.205 -2.369 -25.898 1.00 . A A . 73 GLY HA3 1 1
5 11516 1 1 73 GLY N N -3.643 -2.411 -24.401 1.00 . A A . 73 GLY N 1 1
5 11517 1 1 73 GLY O O -2.024 -5.330 -25.175 1.00 . A A . 73 GLY O 1 1
5 11518 1 1 74 GLN C C -0.833 -5.578 -22.068 1.00 . A A . 74 GLN C 1 1
5 11519 1 1 74 GLN CA C -0.186 -4.715 -23.162 1.00 . A A . 74 GLN CA 1 1
5 11520 1 1 74 GLN CB C 1.061 -3.956 -22.690 1.00 . A A . 74 GLN CB 1 1
5 11521 1 1 74 GLN CD C 1.635 -2.152 -21.006 1.00 . A A . 74 GLN CD 1 1
5 11522 1 1 74 GLN CG C 0.938 -3.480 -21.243 1.00 . A A . 74 GLN CG 1 1
5 11523 1 1 74 GLN H H -1.139 -2.837 -23.476 1.00 . A A . 74 GLN H 1 1
5 11524 1 1 74 GLN HA H 0.136 -5.404 -23.945 1.00 . A A . 74 GLN HA 1 1
5 11525 1 1 74 GLN HB2 H 1.928 -4.610 -22.764 1.00 . A A . 74 GLN HB2 1 1
5 11526 1 1 74 GLN HB3 H 1.221 -3.099 -23.348 1.00 . A A . 74 GLN HB3 1 1
5 11527 1 1 74 GLN HE21 H 0.263 -1.182 -22.154 1.00 . A A . 74 GLN HE21 1 1
5 11528 1 1 74 GLN HE22 H 1.497 -0.177 -21.419 1.00 . A A . 74 GLN HE22 1 1
5 11529 1 1 74 GLN HG2 H -0.122 -3.350 -21.007 1.00 . A A . 74 GLN HG2 1 1
5 11530 1 1 74 GLN HG3 H 1.374 -4.235 -20.586 1.00 . A A . 74 GLN HG3 1 1
5 11531 1 1 74 GLN N N -1.126 -3.797 -23.795 1.00 . A A . 74 GLN N 1 1
5 11532 1 1 74 GLN NE2 N 1.088 -1.083 -21.572 1.00 . A A . 74 GLN NE2 1 1
5 11533 1 1 74 GLN O O -0.134 -6.289 -21.347 1.00 . A A . 74 GLN O 1 1
5 11534 1 1 74 GLN OE1 O 2.655 -2.080 -20.325 1.00 . A A . 74 GLN OE1 1 1
5 11535 1 1 75 LYS C C -2.679 -6.010 -19.552 1.00 . A A . 75 LYS C 1 1
5 11536 1 1 75 LYS CA C -2.975 -6.296 -21.023 1.00 . A A . 75 LYS CA 1 1
5 11537 1 1 75 LYS CB C -2.910 -7.779 -21.401 1.00 . A A . 75 LYS CB 1 1
5 11538 1 1 75 LYS CD C -4.427 -7.393 -23.407 1.00 . A A . 75 LYS CD 1 1
5 11539 1 1 75 LYS CE C -4.437 -7.353 -24.932 1.00 . A A . 75 LYS CE 1 1
5 11540 1 1 75 LYS CG C -3.091 -7.952 -22.916 1.00 . A A . 75 LYS CG 1 1
5 11541 1 1 75 LYS H H -2.666 -4.873 -22.539 1.00 . A A . 75 LYS H 1 1
5 11542 1 1 75 LYS HA H -4.007 -5.976 -21.168 1.00 . A A . 75 LYS HA 1 1
5 11543 1 1 75 LYS HB2 H -1.941 -8.184 -21.114 1.00 . A A . 75 LYS HB2 1 1
5 11544 1 1 75 LYS HB3 H -3.691 -8.323 -20.872 1.00 . A A . 75 LYS HB3 1 1
5 11545 1 1 75 LYS HD2 H -5.243 -8.014 -23.047 1.00 . A A . 75 LYS HD2 1 1
5 11546 1 1 75 LYS HD3 H -4.554 -6.376 -23.039 1.00 . A A . 75 LYS HD3 1 1
5 11547 1 1 75 LYS HE2 H -3.491 -6.935 -25.273 1.00 . A A . 75 LYS HE2 1 1
5 11548 1 1 75 LYS HE3 H -4.540 -8.361 -25.329 1.00 . A A . 75 LYS HE3 1 1
5 11549 1 1 75 LYS HG2 H -2.284 -7.443 -23.436 1.00 . A A . 75 LYS HG2 1 1
5 11550 1 1 75 LYS HG3 H -3.030 -9.005 -23.163 1.00 . A A . 75 LYS HG3 1 1
5 11551 1 1 75 LYS HZ1 H -5.504 -5.607 -24.951 1.00 . A A . 75 LYS HZ1 1 1
5 11552 1 1 75 LYS HZ2 H -5.410 -6.337 -26.422 1.00 . A A . 75 LYS HZ2 1 1
5 11553 1 1 75 LYS HZ3 H -6.431 -6.938 -25.270 1.00 . A A . 75 LYS HZ3 1 1
5 11554 1 1 75 LYS N N -2.166 -5.512 -21.947 1.00 . A A . 75 LYS N 1 1
5 11555 1 1 75 LYS NZ N -5.532 -6.500 -25.428 1.00 . A A . 75 LYS NZ 1 1
5 11556 1 1 75 LYS O O -2.541 -6.932 -18.749 1.00 . A A . 75 LYS O 1 1
5 11557 1 1 76 ILE C C -3.561 -3.463 -17.375 1.00 . A A . 76 ILE C 1 1
5 11558 1 1 76 ILE CA C -2.356 -4.274 -17.844 1.00 . A A . 76 ILE CA 1 1
5 11559 1 1 76 ILE CB C -1.055 -3.467 -17.776 1.00 . A A . 76 ILE CB 1 1
5 11560 1 1 76 ILE CD1 C 0.440 -5.518 -17.378 1.00 . A A . 76 ILE CD1 1 1
5 11561 1 1 76 ILE CG1 C 0.130 -4.310 -18.265 1.00 . A A . 76 ILE CG1 1 1
5 11562 1 1 76 ILE CG2 C -0.792 -2.968 -16.353 1.00 . A A . 76 ILE CG2 1 1
5 11563 1 1 76 ILE H H -2.680 -4.012 -19.927 1.00 . A A . 76 ILE H 1 1
5 11564 1 1 76 ILE HA H -2.262 -5.145 -17.197 1.00 . A A . 76 ILE HA 1 1
5 11565 1 1 76 ILE HB H -1.150 -2.607 -18.436 1.00 . A A . 76 ILE HB 1 1
5 11566 1 1 76 ILE HD11 H 1.263 -6.082 -17.812 1.00 . A A . 76 ILE HD11 1 1
5 11567 1 1 76 ILE HD12 H 0.733 -5.179 -16.384 1.00 . A A . 76 ILE HD12 1 1
5 11568 1 1 76 ILE HD13 H -0.436 -6.162 -17.307 1.00 . A A . 76 ILE HD13 1 1
5 11569 1 1 76 ILE HG12 H -0.092 -4.660 -19.272 1.00 . A A . 76 ILE HG12 1 1
5 11570 1 1 76 ILE HG13 H 1.012 -3.671 -18.304 1.00 . A A . 76 ILE HG13 1 1
5 11571 1 1 76 ILE HG21 H -0.763 -3.816 -15.668 1.00 . A A . 76 ILE HG21 1 1
5 11572 1 1 76 ILE HG22 H 0.165 -2.447 -16.328 1.00 . A A . 76 ILE HG22 1 1
5 11573 1 1 76 ILE HG23 H -1.583 -2.286 -16.044 1.00 . A A . 76 ILE HG23 1 1
5 11574 1 1 76 ILE N N -2.585 -4.721 -19.210 1.00 . A A . 76 ILE N 1 1
5 11575 1 1 76 ILE O O -3.552 -2.234 -17.415 1.00 . A A . 76 ILE O 1 1
5 11576 1 1 77 ILE C C -5.677 -2.599 -15.344 1.00 . A A . 77 ILE C 1 1
5 11577 1 1 77 ILE CA C -5.859 -3.514 -16.547 1.00 . A A . 77 ILE CA 1 1
5 11578 1 1 77 ILE CB C -6.957 -4.559 -16.321 1.00 . A A . 77 ILE CB 1 1
5 11579 1 1 77 ILE CD1 C -7.175 -4.992 -13.838 1.00 . A A . 77 ILE CD1 1 1
5 11580 1 1 77 ILE CG1 C -6.641 -5.513 -15.175 1.00 . A A . 77 ILE CG1 1 1
5 11581 1 1 77 ILE CG2 C -7.157 -5.368 -17.606 1.00 . A A . 77 ILE CG2 1 1
5 11582 1 1 77 ILE H H -4.550 -5.157 -16.842 1.00 . A A . 77 ILE H 1 1
5 11583 1 1 77 ILE HA H -6.186 -2.894 -17.375 1.00 . A A . 77 ILE HA 1 1
5 11584 1 1 77 ILE HB H -7.890 -4.048 -16.098 1.00 . A A . 77 ILE HB 1 1
5 11585 1 1 77 ILE HD11 H -6.683 -4.059 -13.569 1.00 . A A . 77 ILE HD11 1 1
5 11586 1 1 77 ILE HD12 H -8.247 -4.820 -13.915 1.00 . A A . 77 ILE HD12 1 1
5 11587 1 1 77 ILE HD13 H -6.982 -5.732 -13.063 1.00 . A A . 77 ILE HD13 1 1
5 11588 1 1 77 ILE HG12 H -7.121 -6.466 -15.379 1.00 . A A . 77 ILE HG12 1 1
5 11589 1 1 77 ILE HG13 H -5.567 -5.668 -15.121 1.00 . A A . 77 ILE HG13 1 1
5 11590 1 1 77 ILE HG21 H -7.982 -6.063 -17.473 1.00 . A A . 77 ILE HG21 1 1
5 11591 1 1 77 ILE HG22 H -7.391 -4.691 -18.428 1.00 . A A . 77 ILE HG22 1 1
5 11592 1 1 77 ILE HG23 H -6.248 -5.925 -17.844 1.00 . A A . 77 ILE HG23 1 1
5 11593 1 1 77 ILE N N -4.611 -4.156 -16.926 1.00 . A A . 77 ILE N 1 1
5 11594 1 1 77 ILE O O -6.547 -1.783 -15.078 1.00 . A A . 77 ILE O 1 1
5 11595 1 1 78 GLN C C -4.415 -0.440 -13.707 1.00 . A A . 78 GLN C 1 1
5 11596 1 1 78 GLN CA C -4.351 -1.933 -13.406 1.00 . A A . 78 GLN CA 1 1
5 11597 1 1 78 GLN CB C -2.986 -2.288 -12.814 1.00 . A A . 78 GLN CB 1 1
5 11598 1 1 78 GLN CD C -3.216 -4.752 -13.404 1.00 . A A . 78 GLN CD 1 1
5 11599 1 1 78 GLN CG C -2.951 -3.732 -12.306 1.00 . A A . 78 GLN CG 1 1
5 11600 1 1 78 GLN H H -3.848 -3.365 -14.898 1.00 . A A . 78 GLN H 1 1
5 11601 1 1 78 GLN HA H -5.134 -2.176 -12.687 1.00 . A A . 78 GLN HA 1 1
5 11602 1 1 78 GLN HB2 H -2.223 -2.145 -13.579 1.00 . A A . 78 GLN HB2 1 1
5 11603 1 1 78 GLN HB3 H -2.779 -1.621 -11.978 1.00 . A A . 78 GLN HB3 1 1
5 11604 1 1 78 GLN HE21 H -4.329 -6.362 -13.868 1.00 . A A . 78 GLN HE21 1 1
5 11605 1 1 78 GLN HE22 H -4.519 -5.779 -12.224 1.00 . A A . 78 GLN HE22 1 1
5 11606 1 1 78 GLN HG2 H -1.976 -3.943 -11.878 1.00 . A A . 78 GLN HG2 1 1
5 11607 1 1 78 GLN HG3 H -3.713 -3.846 -11.538 1.00 . A A . 78 GLN HG3 1 1
5 11608 1 1 78 GLN N N -4.568 -2.715 -14.613 1.00 . A A . 78 GLN N 1 1
5 11609 1 1 78 GLN NE2 N -4.093 -5.710 -13.138 1.00 . A A . 78 GLN NE2 1 1
5 11610 1 1 78 GLN O O -4.965 0.330 -12.919 1.00 . A A . 78 GLN O 1 1
5 11611 1 1 78 GLN OE1 O -2.640 -4.683 -14.483 1.00 . A A . 78 GLN OE1 1 1
5 11612 1 1 79 PHE C C -5.318 1.755 -15.606 1.00 . A A . 79 PHE C 1 1
5 11613 1 1 79 PHE CA C -3.894 1.358 -15.266 1.00 . A A . 79 PHE CA 1 1
5 11614 1 1 79 PHE CB C -3.011 1.562 -16.490 1.00 . A A . 79 PHE CB 1 1
5 11615 1 1 79 PHE CD1 C -0.700 0.621 -16.846 1.00 . A A . 79 PHE CD1 1 1
5 11616 1 1 79 PHE CD2 C -1.026 2.388 -15.204 1.00 . A A . 79 PHE CD2 1 1
5 11617 1 1 79 PHE CE1 C 0.670 0.607 -16.563 1.00 . A A . 79 PHE CE1 1 1
5 11618 1 1 79 PHE CE2 C 0.345 2.377 -14.923 1.00 . A A . 79 PHE CE2 1 1
5 11619 1 1 79 PHE CG C -1.542 1.519 -16.173 1.00 . A A . 79 PHE CG 1 1
5 11620 1 1 79 PHE CZ C 1.189 1.494 -15.609 1.00 . A A . 79 PHE CZ 1 1
5 11621 1 1 79 PHE H H -3.391 -0.698 -15.449 1.00 . A A . 79 PHE H 1 1
5 11622 1 1 79 PHE HA H -3.540 1.986 -14.452 1.00 . A A . 79 PHE HA 1 1
5 11623 1 1 79 PHE HB2 H -3.243 0.792 -17.222 1.00 . A A . 79 PHE HB2 1 1
5 11624 1 1 79 PHE HB3 H -3.237 2.534 -16.927 1.00 . A A . 79 PHE HB3 1 1
5 11625 1 1 79 PHE HD1 H -1.106 -0.056 -17.579 1.00 . A A . 79 PHE HD1 1 1
5 11626 1 1 79 PHE HD2 H -1.689 3.062 -14.679 1.00 . A A . 79 PHE HD2 1 1
5 11627 1 1 79 PHE HE1 H 1.324 -0.080 -17.077 1.00 . A A . 79 PHE HE1 1 1
5 11628 1 1 79 PHE HE2 H 0.750 3.045 -14.178 1.00 . A A . 79 PHE HE2 1 1
5 11629 1 1 79 PHE HZ H 2.248 1.495 -15.402 1.00 . A A . 79 PHE HZ 1 1
5 11630 1 1 79 PHE N N -3.855 -0.029 -14.848 1.00 . A A . 79 PHE N 1 1
5 11631 1 1 79 PHE O O -5.924 2.541 -14.888 1.00 . A A . 79 PHE O 1 1
5 11632 1 1 80 GLN C C -8.209 1.381 -16.120 1.00 . A A . 80 GLN C 1 1
5 11633 1 1 80 GLN CA C -7.158 1.566 -17.206 1.00 . A A . 80 GLN CA 1 1
5 11634 1 1 80 GLN CB C -7.451 0.736 -18.460 1.00 . A A . 80 GLN CB 1 1
5 11635 1 1 80 GLN CD C -7.288 -1.589 -19.439 1.00 . A A . 80 GLN CD 1 1
5 11636 1 1 80 GLN CG C -7.473 -0.763 -18.166 1.00 . A A . 80 GLN CG 1 1
5 11637 1 1 80 GLN H H -5.312 0.520 -17.222 1.00 . A A . 80 GLN H 1 1
5 11638 1 1 80 GLN HA H -7.156 2.615 -17.492 1.00 . A A . 80 GLN HA 1 1
5 11639 1 1 80 GLN HB2 H -8.408 1.033 -18.877 1.00 . A A . 80 GLN HB2 1 1
5 11640 1 1 80 GLN HB3 H -6.671 0.944 -19.194 1.00 . A A . 80 GLN HB3 1 1
5 11641 1 1 80 GLN HE21 H -8.128 -2.032 -21.220 1.00 . A A . 80 GLN HE21 1 1
5 11642 1 1 80 GLN HE22 H -9.004 -0.857 -20.260 1.00 . A A . 80 GLN HE22 1 1
5 11643 1 1 80 GLN HG2 H -6.664 -1.006 -17.480 1.00 . A A . 80 GLN HG2 1 1
5 11644 1 1 80 GLN HG3 H -8.426 -1.019 -17.706 1.00 . A A . 80 GLN HG3 1 1
5 11645 1 1 80 GLN N N -5.842 1.209 -16.707 1.00 . A A . 80 GLN N 1 1
5 11646 1 1 80 GLN NE2 N -8.218 -1.482 -20.382 1.00 . A A . 80 GLN NE2 1 1
5 11647 1 1 80 GLN O O -9.232 2.063 -16.133 1.00 . A A . 80 GLN O 1 1
5 11648 1 1 80 GLN OE1 O -6.313 -2.320 -19.573 1.00 . A A . 80 GLN OE1 1 1
5 11649 1 1 81 ASP C C -8.843 1.566 -13.202 1.00 . A A . 81 ASP C 1 1
5 11650 1 1 81 ASP CA C -8.874 0.298 -14.054 1.00 . A A . 81 ASP CA 1 1
5 11651 1 1 81 ASP CB C -8.514 -0.953 -13.239 1.00 . A A . 81 ASP CB 1 1
5 11652 1 1 81 ASP CG C -9.536 -1.200 -12.133 1.00 . A A . 81 ASP CG 1 1
5 11653 1 1 81 ASP H H -7.155 -0.125 -15.225 1.00 . A A . 81 ASP H 1 1
5 11654 1 1 81 ASP HA H -9.873 0.160 -14.458 1.00 . A A . 81 ASP HA 1 1
5 11655 1 1 81 ASP HB2 H -8.510 -1.826 -13.894 1.00 . A A . 81 ASP HB2 1 1
5 11656 1 1 81 ASP HB3 H -7.515 -0.841 -12.806 1.00 . A A . 81 ASP HB3 1 1
5 11657 1 1 81 ASP N N -7.975 0.467 -15.174 1.00 . A A . 81 ASP N 1 1
5 11658 1 1 81 ASP O O -9.774 2.368 -13.234 1.00 . A A . 81 ASP O 1 1
5 11659 1 1 81 ASP OD1 O -9.207 -1.984 -11.219 1.00 . A A . 81 ASP OD1 1 1
5 11660 1 1 81 ASP OD2 O -10.631 -0.599 -12.222 1.00 . A A . 81 ASP OD2 1 1
5 11661 1 1 82 SER C C -7.769 4.229 -12.238 1.00 . A A . 82 SER C 1 1
5 11662 1 1 82 SER CA C -7.616 2.882 -11.532 1.00 . A A . 82 SER CA 1 1
5 11663 1 1 82 SER CB C -6.249 2.787 -10.866 1.00 . A A . 82 SER CB 1 1
5 11664 1 1 82 SER H H -7.016 1.082 -12.468 1.00 . A A . 82 SER H 1 1
5 11665 1 1 82 SER HA H -8.382 2.820 -10.756 1.00 . A A . 82 SER HA 1 1
5 11666 1 1 82 SER HB2 H -6.115 3.664 -10.231 1.00 . A A . 82 SER HB2 1 1
5 11667 1 1 82 SER HB3 H -6.200 1.885 -10.256 1.00 . A A . 82 SER HB3 1 1
5 11668 1 1 82 SER HG H -5.199 1.882 -12.243 1.00 . A A . 82 SER HG 1 1
5 11669 1 1 82 SER N N -7.768 1.754 -12.433 1.00 . A A . 82 SER N 1 1
5 11670 1 1 82 SER O O -8.555 5.060 -11.787 1.00 . A A . 82 SER O 1 1
5 11671 1 1 82 SER OG O -5.216 2.753 -11.828 1.00 . A A . 82 SER OG 1 1
5 11672 1 1 83 PHE C C -8.585 5.925 -14.546 1.00 . A A . 83 PHE C 1 1
5 11673 1 1 83 PHE CA C -7.154 5.697 -14.086 1.00 . A A . 83 PHE CA 1 1
5 11674 1 1 83 PHE CB C -6.254 5.646 -15.316 1.00 . A A . 83 PHE CB 1 1
5 11675 1 1 83 PHE CD1 C -3.742 5.370 -15.296 1.00 . A A . 83 PHE CD1 1 1
5 11676 1 1 83 PHE CD2 C -4.683 7.535 -14.736 1.00 . A A . 83 PHE CD2 1 1
5 11677 1 1 83 PHE CE1 C -2.451 5.890 -15.128 1.00 . A A . 83 PHE CE1 1 1
5 11678 1 1 83 PHE CE2 C -3.394 8.054 -14.564 1.00 . A A . 83 PHE CE2 1 1
5 11679 1 1 83 PHE CG C -4.862 6.196 -15.109 1.00 . A A . 83 PHE CG 1 1
5 11680 1 1 83 PHE CZ C -2.278 7.233 -14.766 1.00 . A A . 83 PHE CZ 1 1
5 11681 1 1 83 PHE H H -6.375 3.762 -13.660 1.00 . A A . 83 PHE H 1 1
5 11682 1 1 83 PHE HA H -6.864 6.540 -13.463 1.00 . A A . 83 PHE HA 1 1
5 11683 1 1 83 PHE HB2 H -6.197 4.626 -15.684 1.00 . A A . 83 PHE HB2 1 1
5 11684 1 1 83 PHE HB3 H -6.737 6.224 -16.101 1.00 . A A . 83 PHE HB3 1 1
5 11685 1 1 83 PHE HD1 H -3.870 4.332 -15.570 1.00 . A A . 83 PHE HD1 1 1
5 11686 1 1 83 PHE HD2 H -5.542 8.172 -14.581 1.00 . A A . 83 PHE HD2 1 1
5 11687 1 1 83 PHE HE1 H -1.592 5.253 -15.279 1.00 . A A . 83 PHE HE1 1 1
5 11688 1 1 83 PHE HE2 H -3.261 9.085 -14.276 1.00 . A A . 83 PHE HE2 1 1
5 11689 1 1 83 PHE HZ H -1.282 7.632 -14.640 1.00 . A A . 83 PHE HZ 1 1
5 11690 1 1 83 PHE N N -7.035 4.458 -13.334 1.00 . A A . 83 PHE N 1 1
5 11691 1 1 83 PHE O O -9.044 7.064 -14.560 1.00 . A A . 83 PHE O 1 1
5 11692 1 1 84 GLY C C -11.549 5.685 -14.361 1.00 . A A . 84 GLY C 1 1
5 11693 1 1 84 GLY CA C -10.665 4.984 -15.385 1.00 . A A . 84 GLY CA 1 1
5 11694 1 1 84 GLY H H -8.879 3.942 -14.891 1.00 . A A . 84 GLY H 1 1
5 11695 1 1 84 GLY HA2 H -10.675 5.554 -16.312 1.00 . A A . 84 GLY HA2 1 1
5 11696 1 1 84 GLY HA3 H -11.066 3.987 -15.569 1.00 . A A . 84 GLY HA3 1 1
5 11697 1 1 84 GLY N N -9.295 4.861 -14.920 1.00 . A A . 84 GLY N 1 1
5 11698 1 1 84 GLY O O -12.243 6.642 -14.689 1.00 . A A . 84 GLY O 1 1
5 11699 1 1 85 LYS C C -12.138 7.272 -11.884 1.00 . A A . 85 LYS C 1 1
5 11700 1 1 85 LYS CA C -12.377 5.778 -12.063 1.00 . A A . 85 LYS CA 1 1
5 11701 1 1 85 LYS CB C -12.104 5.054 -10.743 1.00 . A A . 85 LYS CB 1 1
5 11702 1 1 85 LYS CD C -13.242 2.985 -11.655 1.00 . A A . 85 LYS CD 1 1
5 11703 1 1 85 LYS CE C -12.997 1.516 -11.976 1.00 . A A . 85 LYS CE 1 1
5 11704 1 1 85 LYS CG C -12.008 3.543 -10.944 1.00 . A A . 85 LYS CG 1 1
5 11705 1 1 85 LYS H H -10.919 4.445 -12.877 1.00 . A A . 85 LYS H 1 1
5 11706 1 1 85 LYS HA H -13.421 5.631 -12.343 1.00 . A A . 85 LYS HA 1 1
5 11707 1 1 85 LYS HB2 H -11.164 5.406 -10.322 1.00 . A A . 85 LYS HB2 1 1
5 11708 1 1 85 LYS HB3 H -12.909 5.280 -10.041 1.00 . A A . 85 LYS HB3 1 1
5 11709 1 1 85 LYS HD2 H -14.098 3.068 -10.986 1.00 . A A . 85 LYS HD2 1 1
5 11710 1 1 85 LYS HD3 H -13.446 3.527 -12.578 1.00 . A A . 85 LYS HD3 1 1
5 11711 1 1 85 LYS HE2 H -12.463 1.077 -11.136 1.00 . A A . 85 LYS HE2 1 1
5 11712 1 1 85 LYS HE3 H -13.955 1.022 -12.136 1.00 . A A . 85 LYS HE3 1 1
5 11713 1 1 85 LYS HG2 H -11.119 3.316 -11.525 1.00 . A A . 85 LYS HG2 1 1
5 11714 1 1 85 LYS HG3 H -11.905 3.073 -9.969 1.00 . A A . 85 LYS HG3 1 1
5 11715 1 1 85 LYS HZ1 H -11.345 1.915 -13.114 1.00 . A A . 85 LYS HZ1 1 1
5 11716 1 1 85 LYS HZ2 H -11.861 0.369 -13.218 1.00 . A A . 85 LYS HZ2 1 1
5 11717 1 1 85 LYS HZ3 H -12.695 1.569 -14.009 1.00 . A A . 85 LYS HZ3 1 1
5 11718 1 1 85 LYS N N -11.530 5.218 -13.109 1.00 . A A . 85 LYS N 1 1
5 11719 1 1 85 LYS NZ N -12.171 1.333 -13.180 1.00 . A A . 85 LYS NZ 1 1
5 11720 1 1 85 LYS O O -13.087 8.054 -11.849 1.00 . A A . 85 LYS O 1 1
5 11721 1 1 86 VAL C C -10.671 9.871 -12.862 1.00 . A A . 86 VAL C 1 1
5 11722 1 1 86 VAL CA C -10.485 9.054 -11.582 1.00 . A A . 86 VAL CA 1 1
5 11723 1 1 86 VAL CB C -9.046 9.121 -11.070 1.00 . A A . 86 VAL CB 1 1
5 11724 1 1 86 VAL CG1 C -8.869 8.242 -9.829 1.00 . A A . 86 VAL CG1 1 1
5 11725 1 1 86 VAL CG2 C -8.051 8.683 -12.141 1.00 . A A . 86 VAL CG2 1 1
5 11726 1 1 86 VAL H H -10.135 6.965 -11.816 1.00 . A A . 86 VAL H 1 1
5 11727 1 1 86 VAL HA H -11.119 9.502 -10.816 1.00 . A A . 86 VAL HA 1 1
5 11728 1 1 86 VAL HB H -8.841 10.155 -10.800 1.00 . A A . 86 VAL HB 1 1
5 11729 1 1 86 VAL HG11 H -8.993 7.192 -10.089 1.00 . A A . 86 VAL HG11 1 1
5 11730 1 1 86 VAL HG12 H -7.871 8.389 -9.418 1.00 . A A . 86 VAL HG12 1 1
5 11731 1 1 86 VAL HG13 H -9.613 8.515 -9.079 1.00 . A A . 86 VAL HG13 1 1
5 11732 1 1 86 VAL HG21 H -8.166 9.297 -13.036 1.00 . A A . 86 VAL HG21 1 1
5 11733 1 1 86 VAL HG22 H -7.038 8.788 -11.762 1.00 . A A . 86 VAL HG22 1 1
5 11734 1 1 86 VAL HG23 H -8.233 7.638 -12.385 1.00 . A A . 86 VAL HG23 1 1
5 11735 1 1 86 VAL N N -10.868 7.662 -11.771 1.00 . A A . 86 VAL N 1 1
5 11736 1 1 86 VAL O O -10.730 11.097 -12.797 1.00 . A A . 86 VAL O 1 1
5 11737 1 1 87 ALA C C -12.251 10.664 -15.345 1.00 . A A . 87 ALA C 1 1
5 11738 1 1 87 ALA CA C -10.946 9.872 -15.302 1.00 . A A . 87 ALA CA 1 1
5 11739 1 1 87 ALA CB C -10.926 8.830 -16.419 1.00 . A A . 87 ALA CB 1 1
5 11740 1 1 87 ALA H H -10.700 8.200 -14.018 1.00 . A A . 87 ALA H 1 1
5 11741 1 1 87 ALA HA H -10.112 10.559 -15.455 1.00 . A A . 87 ALA HA 1 1
5 11742 1 1 87 ALA HB1 H -11.800 8.185 -16.339 1.00 . A A . 87 ALA HB1 1 1
5 11743 1 1 87 ALA HB2 H -10.945 9.336 -17.384 1.00 . A A . 87 ALA HB2 1 1
5 11744 1 1 87 ALA HB3 H -10.024 8.222 -16.347 1.00 . A A . 87 ALA HB3 1 1
5 11745 1 1 87 ALA N N -10.763 9.208 -14.020 1.00 . A A . 87 ALA N 1 1
5 11746 1 1 87 ALA O O -12.241 11.819 -15.761 1.00 . A A . 87 ALA O 1 1
5 11747 1 1 88 ALA C C -14.606 12.019 -14.174 1.00 . A A . 88 ALA C 1 1
5 11748 1 1 88 ALA CA C -14.662 10.706 -14.937 1.00 . A A . 88 ALA CA 1 1
5 11749 1 1 88 ALA CB C -15.695 9.774 -14.316 1.00 . A A . 88 ALA CB 1 1
5 11750 1 1 88 ALA H H -13.315 9.108 -14.585 1.00 . A A . 88 ALA H 1 1
5 11751 1 1 88 ALA HA H -14.954 10.924 -15.962 1.00 . A A . 88 ALA HA 1 1
5 11752 1 1 88 ALA HB1 H -16.672 10.251 -14.356 1.00 . A A . 88 ALA HB1 1 1
5 11753 1 1 88 ALA HB2 H -15.717 8.840 -14.880 1.00 . A A . 88 ALA HB2 1 1
5 11754 1 1 88 ALA HB3 H -15.427 9.579 -13.278 1.00 . A A . 88 ALA HB3 1 1
5 11755 1 1 88 ALA N N -13.364 10.055 -14.923 1.00 . A A . 88 ALA N 1 1
5 11756 1 1 88 ALA O O -15.143 13.027 -14.639 1.00 . A A . 88 ALA O 1 1
5 11757 1 1 89 GLU C C -12.901 14.187 -13.143 1.00 . A A . 89 GLU C 1 1
5 11758 1 1 89 GLU CA C -13.734 13.240 -12.286 1.00 . A A . 89 GLU CA 1 1
5 11759 1 1 89 GLU CB C -13.086 12.935 -10.940 1.00 . A A . 89 GLU CB 1 1
5 11760 1 1 89 GLU CD C -15.208 13.368 -9.647 1.00 . A A . 89 GLU CD 1 1
5 11761 1 1 89 GLU CG C -14.151 12.329 -10.025 1.00 . A A . 89 GLU CG 1 1
5 11762 1 1 89 GLU H H -13.610 11.148 -12.603 1.00 . A A . 89 GLU H 1 1
5 11763 1 1 89 GLU HA H -14.704 13.710 -12.119 1.00 . A A . 89 GLU HA 1 1
5 11764 1 1 89 GLU HB2 H -12.271 12.227 -11.075 1.00 . A A . 89 GLU HB2 1 1
5 11765 1 1 89 GLU HB3 H -12.691 13.847 -10.491 1.00 . A A . 89 GLU HB3 1 1
5 11766 1 1 89 GLU HG2 H -14.633 11.490 -10.533 1.00 . A A . 89 GLU HG2 1 1
5 11767 1 1 89 GLU HG3 H -13.662 11.948 -9.131 1.00 . A A . 89 GLU HG3 1 1
5 11768 1 1 89 GLU N N -13.959 12.011 -13.007 1.00 . A A . 89 GLU N 1 1
5 11769 1 1 89 GLU O O -13.438 15.176 -13.629 1.00 . A A . 89 GLU O 1 1
5 11770 1 1 89 GLU OE1 O -14.874 14.574 -9.661 1.00 . A A . 89 GLU OE1 1 1
5 11771 1 1 89 GLU OE2 O -16.348 12.952 -9.347 1.00 . A A . 89 GLU OE2 1 1
5 11772 1 1 90 VAL C C -11.353 15.348 -15.312 1.00 . A A . 90 VAL C 1 1
5 11773 1 1 90 VAL CA C -10.728 14.834 -14.022 1.00 . A A . 90 VAL CA 1 1
5 11774 1 1 90 VAL CB C -9.378 14.182 -14.317 1.00 . A A . 90 VAL CB 1 1
5 11775 1 1 90 VAL CG1 C -8.493 15.149 -15.106 1.00 . A A . 90 VAL CG1 1 1
5 11776 1 1 90 VAL CG2 C -8.691 13.841 -13.001 1.00 . A A . 90 VAL CG2 1 1
5 11777 1 1 90 VAL H H -11.221 13.034 -12.987 1.00 . A A . 90 VAL H 1 1
5 11778 1 1 90 VAL HA H -10.553 15.688 -13.369 1.00 . A A . 90 VAL HA 1 1
5 11779 1 1 90 VAL HB H -9.533 13.277 -14.909 1.00 . A A . 90 VAL HB 1 1
5 11780 1 1 90 VAL HG11 H -8.926 15.334 -16.086 1.00 . A A . 90 VAL HG11 1 1
5 11781 1 1 90 VAL HG12 H -8.410 16.089 -14.559 1.00 . A A . 90 VAL HG12 1 1
5 11782 1 1 90 VAL HG13 H -7.500 14.721 -15.235 1.00 . A A . 90 VAL HG13 1 1
5 11783 1 1 90 VAL HG21 H -9.273 13.094 -12.461 1.00 . A A . 90 VAL HG21 1 1
5 11784 1 1 90 VAL HG22 H -7.698 13.447 -13.214 1.00 . A A . 90 VAL HG22 1 1
5 11785 1 1 90 VAL HG23 H -8.592 14.747 -12.400 1.00 . A A . 90 VAL HG23 1 1
5 11786 1 1 90 VAL N N -11.610 13.904 -13.334 1.00 . A A . 90 VAL N 1 1
5 11787 1 1 90 VAL O O -11.661 16.530 -15.405 1.00 . A A . 90 VAL O 1 1
5 11788 1 1 91 LEU C C -13.320 15.691 -17.454 1.00 . A A . 91 LEU C 1 1
5 11789 1 1 91 LEU CA C -12.046 14.865 -17.610 1.00 . A A . 91 LEU CA 1 1
5 11790 1 1 91 LEU CB C -12.309 13.609 -18.450 1.00 . A A . 91 LEU CB 1 1
5 11791 1 1 91 LEU CD1 C -9.956 12.677 -18.075 1.00 . A A . 91 LEU CD1 1 1
5 11792 1 1 91 LEU CD2 C -11.402 11.759 -19.859 1.00 . A A . 91 LEU CD2 1 1
5 11793 1 1 91 LEU CG C -11.043 13.027 -19.090 1.00 . A A . 91 LEU CG 1 1
5 11794 1 1 91 LEU H H -11.318 13.505 -16.143 1.00 . A A . 91 LEU H 1 1
5 11795 1 1 91 LEU HA H -11.301 15.477 -18.118 1.00 . A A . 91 LEU HA 1 1
5 11796 1 1 91 LEU HB2 H -12.792 12.849 -17.832 1.00 . A A . 91 LEU HB2 1 1
5 11797 1 1 91 LEU HB3 H -12.996 13.870 -19.253 1.00 . A A . 91 LEU HB3 1 1
5 11798 1 1 91 LEU HD11 H -10.354 11.990 -17.329 1.00 . A A . 91 LEU HD11 1 1
5 11799 1 1 91 LEU HD12 H -9.123 12.205 -18.595 1.00 . A A . 91 LEU HD12 1 1
5 11800 1 1 91 LEU HD13 H -9.596 13.582 -17.590 1.00 . A A . 91 LEU HD13 1 1
5 11801 1 1 91 LEU HD21 H -11.818 11.023 -19.175 1.00 . A A . 91 LEU HD21 1 1
5 11802 1 1 91 LEU HD22 H -12.137 12.000 -20.626 1.00 . A A . 91 LEU HD22 1 1
5 11803 1 1 91 LEU HD23 H -10.510 11.348 -20.334 1.00 . A A . 91 LEU HD23 1 1
5 11804 1 1 91 LEU HG H -10.638 13.756 -19.792 1.00 . A A . 91 LEU HG 1 1
5 11805 1 1 91 LEU N N -11.540 14.475 -16.302 1.00 . A A . 91 LEU N 1 1
5 11806 1 1 91 LEU O O -13.495 16.691 -18.144 1.00 . A A . 91 LEU O 1 1
5 11807 1 1 92 GLY C C -15.299 17.329 -15.588 1.00 . A A . 92 GLY C 1 1
5 11808 1 1 92 GLY CA C -15.457 15.968 -16.275 1.00 . A A . 92 GLY CA 1 1
5 11809 1 1 92 GLY H H -14.009 14.436 -16.026 1.00 . A A . 92 GLY H 1 1
5 11810 1 1 92 GLY HA2 H -16.004 16.108 -17.205 1.00 . A A . 92 GLY HA2 1 1
5 11811 1 1 92 GLY HA3 H -16.046 15.329 -15.624 1.00 . A A . 92 GLY HA3 1 1
5 11812 1 1 92 GLY N N -14.207 15.277 -16.549 1.00 . A A . 92 GLY N 1 1
5 11813 1 1 92 GLY O O -16.106 18.223 -15.840 1.00 . A A . 92 GLY O 1 1
5 11814 1 1 93 ARG C C -13.236 19.722 -14.926 1.00 . A A . 93 ARG C 1 1
5 11815 1 1 93 ARG CA C -14.064 18.783 -14.052 1.00 . A A . 93 ARG CA 1 1
5 11816 1 1 93 ARG CB C -13.377 18.601 -12.694 1.00 . A A . 93 ARG CB 1 1
5 11817 1 1 93 ARG CD C -15.582 17.669 -11.736 1.00 . A A . 93 ARG CD 1 1
5 11818 1 1 93 ARG CG C -14.055 17.605 -11.747 1.00 . A A . 93 ARG CG 1 1
5 11819 1 1 93 ARG CZ C -17.423 16.151 -11.039 1.00 . A A . 93 ARG CZ 1 1
5 11820 1 1 93 ARG H H -13.652 16.748 -14.546 1.00 . A A . 93 ARG H 1 1
5 11821 1 1 93 ARG HA H -15.030 19.246 -13.871 1.00 . A A . 93 ARG HA 1 1
5 11822 1 1 93 ARG HB2 H -12.347 18.281 -12.857 1.00 . A A . 93 ARG HB2 1 1
5 11823 1 1 93 ARG HB3 H -13.357 19.575 -12.202 1.00 . A A . 93 ARG HB3 1 1
5 11824 1 1 93 ARG HD2 H -15.904 18.594 -11.259 1.00 . A A . 93 ARG HD2 1 1
5 11825 1 1 93 ARG HD3 H -15.946 17.647 -12.763 1.00 . A A . 93 ARG HD3 1 1
5 11826 1 1 93 ARG HE H -15.495 15.947 -10.471 1.00 . A A . 93 ARG HE 1 1
5 11827 1 1 93 ARG HG2 H -13.754 16.605 -12.035 1.00 . A A . 93 ARG HG2 1 1
5 11828 1 1 93 ARG HG3 H -13.690 17.780 -10.736 1.00 . A A . 93 ARG HG3 1 1
5 11829 1 1 93 ARG HH11 H -18.015 17.700 -12.207 1.00 . A A . 93 ARG HH11 1 1
5 11830 1 1 93 ARG HH12 H -19.284 16.594 -11.728 1.00 . A A . 93 ARG HH12 1 1
5 11831 1 1 93 ARG HH21 H -17.136 14.493 -9.883 1.00 . A A . 93 ARG HH21 1 1
5 11832 1 1 93 ARG HH22 H -18.790 14.791 -10.380 1.00 . A A . 93 ARG HH22 1 1
5 11833 1 1 93 ARG N N -14.284 17.509 -14.732 1.00 . A A . 93 ARG N 1 1
5 11834 1 1 93 ARG NE N -16.136 16.513 -11.020 1.00 . A A . 93 ARG NE 1 1
5 11835 1 1 93 ARG NH1 N -18.316 16.873 -11.714 1.00 . A A . 93 ARG NH1 1 1
5 11836 1 1 93 ARG NH2 N -17.818 15.061 -10.382 1.00 . A A . 93 ARG NH2 1 1
5 11837 1 1 93 ARG O O -13.523 20.915 -14.992 1.00 . A A . 93 ARG O 1 1
5 11838 1 1 94 ILE C C -12.289 20.425 -17.704 1.00 . A A . 94 ILE C 1 1
5 11839 1 1 94 ILE CA C -11.420 20.012 -16.520 1.00 . A A . 94 ILE CA 1 1
5 11840 1 1 94 ILE CB C -10.147 19.288 -16.989 1.00 . A A . 94 ILE CB 1 1
5 11841 1 1 94 ILE CD1 C -9.260 17.438 -18.491 1.00 . A A . 94 ILE CD1 1 1
5 11842 1 1 94 ILE CG1 C -10.491 18.227 -18.041 1.00 . A A . 94 ILE CG1 1 1
5 11843 1 1 94 ILE CG2 C -9.363 18.693 -15.815 1.00 . A A . 94 ILE CG2 1 1
5 11844 1 1 94 ILE H H -11.968 18.226 -15.477 1.00 . A A . 94 ILE H 1 1
5 11845 1 1 94 ILE HA H -11.116 20.913 -15.986 1.00 . A A . 94 ILE HA 1 1
5 11846 1 1 94 ILE HB H -9.513 20.033 -17.465 1.00 . A A . 94 ILE HB 1 1
5 11847 1 1 94 ILE HD11 H -9.554 16.749 -19.282 1.00 . A A . 94 ILE HD11 1 1
5 11848 1 1 94 ILE HD12 H -8.511 18.122 -18.884 1.00 . A A . 94 ILE HD12 1 1
5 11849 1 1 94 ILE HD13 H -8.859 16.868 -17.658 1.00 . A A . 94 ILE HD13 1 1
5 11850 1 1 94 ILE HG12 H -11.219 17.537 -17.622 1.00 . A A . 94 ILE HG12 1 1
5 11851 1 1 94 ILE HG13 H -10.922 18.710 -18.917 1.00 . A A . 94 ILE HG13 1 1
5 11852 1 1 94 ILE HG21 H -9.276 19.431 -15.022 1.00 . A A . 94 ILE HG21 1 1
5 11853 1 1 94 ILE HG22 H -9.863 17.806 -15.432 1.00 . A A . 94 ILE HG22 1 1
5 11854 1 1 94 ILE HG23 H -8.364 18.414 -16.145 1.00 . A A . 94 ILE HG23 1 1
5 11855 1 1 94 ILE N N -12.206 19.198 -15.603 1.00 . A A . 94 ILE N 1 1
5 11856 1 1 94 ILE O O -11.993 21.417 -18.358 1.00 . A A . 94 ILE O 1 1
5 11857 1 1 95 ASN C C -15.086 21.308 -18.635 1.00 . A A . 95 ASN C 1 1
5 11858 1 1 95 ASN CA C -14.312 20.049 -19.029 1.00 . A A . 95 ASN CA 1 1
5 11859 1 1 95 ASN CB C -15.265 18.870 -19.247 1.00 . A A . 95 ASN CB 1 1
5 11860 1 1 95 ASN CG C -16.344 19.193 -20.274 1.00 . A A . 95 ASN CG 1 1
5 11861 1 1 95 ASN H H -13.525 18.825 -17.479 1.00 . A A . 95 ASN H 1 1
5 11862 1 1 95 ASN HA H -13.766 20.257 -19.950 1.00 . A A . 95 ASN HA 1 1
5 11863 1 1 95 ASN HB2 H -14.696 18.012 -19.596 1.00 . A A . 95 ASN HB2 1 1
5 11864 1 1 95 ASN HB3 H -15.737 18.600 -18.300 1.00 . A A . 95 ASN HB3 1 1
5 11865 1 1 95 ASN HD21 H -18.353 19.333 -20.504 1.00 . A A . 95 ASN HD21 1 1
5 11866 1 1 95 ASN HD22 H -17.817 18.900 -18.899 1.00 . A A . 95 ASN HD22 1 1
5 11867 1 1 95 ASN N N -13.361 19.679 -17.992 1.00 . A A . 95 ASN N 1 1
5 11868 1 1 95 ASN ND2 N -17.606 19.137 -19.857 1.00 . A A . 95 ASN ND2 1 1
5 11869 1 1 95 ASN O O -15.720 21.936 -19.483 1.00 . A A . 95 ASN O 1 1
5 11870 1 1 95 ASN OD1 O -16.046 19.489 -21.428 1.00 . A A . 95 ASN OD1 1 1
5 11871 1 1 96 GLN C C -14.705 24.036 -16.773 1.00 . A A . 96 GLN C 1 1
5 11872 1 1 96 GLN CA C -15.695 22.872 -16.848 1.00 . A A . 96 GLN CA 1 1
5 11873 1 1 96 GLN CB C -16.284 22.586 -15.462 1.00 . A A . 96 GLN CB 1 1
5 11874 1 1 96 GLN CD C -17.785 20.907 -14.262 1.00 . A A . 96 GLN CD 1 1
5 11875 1 1 96 GLN CG C -16.715 21.126 -15.326 1.00 . A A . 96 GLN CG 1 1
5 11876 1 1 96 GLN H H -14.521 21.109 -16.690 1.00 . A A . 96 GLN H 1 1
5 11877 1 1 96 GLN HA H -16.507 23.142 -17.525 1.00 . A A . 96 GLN HA 1 1
5 11878 1 1 96 GLN HB2 H -15.537 22.805 -14.700 1.00 . A A . 96 GLN HB2 1 1
5 11879 1 1 96 GLN HB3 H -17.151 23.226 -15.316 1.00 . A A . 96 GLN HB3 1 1
5 11880 1 1 96 GLN HE21 H -19.011 19.478 -13.502 1.00 . A A . 96 GLN HE21 1 1
5 11881 1 1 96 GLN HE22 H -17.930 18.958 -14.794 1.00 . A A . 96 GLN HE22 1 1
5 11882 1 1 96 GLN HG2 H -17.098 20.760 -16.275 1.00 . A A . 96 GLN HG2 1 1
5 11883 1 1 96 GLN HG3 H -15.849 20.524 -15.082 1.00 . A A . 96 GLN HG3 1 1
5 11884 1 1 96 GLN N N -15.035 21.677 -17.350 1.00 . A A . 96 GLN N 1 1
5 11885 1 1 96 GLN NE2 N -18.285 19.675 -14.177 1.00 . A A . 96 GLN NE2 1 1
5 11886 1 1 96 GLN O O -15.105 25.176 -16.546 1.00 . A A . 96 GLN O 1 1
5 11887 1 1 96 GLN OE1 O -18.161 21.817 -13.528 1.00 . A A . 96 GLN OE1 1 1
5 11888 1 1 97 GLU C C -11.695 24.939 -18.270 1.00 . A A . 97 GLU C 1 1
5 11889 1 1 97 GLU CA C -12.340 24.721 -16.899 1.00 . A A . 97 GLU CA 1 1
5 11890 1 1 97 GLU CB C -11.307 24.210 -15.889 1.00 . A A . 97 GLU CB 1 1
5 11891 1 1 97 GLU CD C -8.976 24.448 -14.967 1.00 . A A . 97 GLU CD 1 1
5 11892 1 1 97 GLU CG C -10.089 25.126 -15.766 1.00 . A A . 97 GLU CG 1 1
5 11893 1 1 97 GLU H H -13.164 22.786 -17.165 1.00 . A A . 97 GLU H 1 1
5 11894 1 1 97 GLU HA H -12.738 25.672 -16.546 1.00 . A A . 97 GLU HA 1 1
5 11895 1 1 97 GLU HB2 H -11.774 24.110 -14.909 1.00 . A A . 97 GLU HB2 1 1
5 11896 1 1 97 GLU HB3 H -10.965 23.226 -16.221 1.00 . A A . 97 GLU HB3 1 1
5 11897 1 1 97 GLU HG2 H -9.707 25.351 -16.758 1.00 . A A . 97 GLU HG2 1 1
5 11898 1 1 97 GLU HG3 H -10.381 26.057 -15.280 1.00 . A A . 97 GLU HG3 1 1
5 11899 1 1 97 GLU N N -13.415 23.741 -16.965 1.00 . A A . 97 GLU N 1 1
5 11900 1 1 97 GLU O O -11.203 26.027 -18.559 1.00 . A A . 97 GLU O 1 1
5 11901 1 1 97 GLU OE1 O -7.797 24.781 -15.215 1.00 . A A . 97 GLU OE1 1 1
5 11902 1 1 97 GLU OE2 O -9.312 23.600 -14.113 1.00 . A A . 97 GLU OE2 1 1
5 11903 1 1 98 PHE C C -11.928 24.934 -21.307 1.00 . A A . 98 PHE C 1 1
5 11904 1 1 98 PHE CA C -11.091 23.997 -20.435 1.00 . A A . 98 PHE CA 1 1
5 11905 1 1 98 PHE CB C -11.022 22.594 -21.058 1.00 . A A . 98 PHE CB 1 1
5 11906 1 1 98 PHE CD1 C -8.944 22.129 -19.666 1.00 . A A . 98 PHE CD1 1 1
5 11907 1 1 98 PHE CD2 C -9.583 20.548 -21.396 1.00 . A A . 98 PHE CD2 1 1
5 11908 1 1 98 PHE CE1 C -7.812 21.353 -19.381 1.00 . A A . 98 PHE CE1 1 1
5 11909 1 1 98 PHE CE2 C -8.448 19.779 -21.112 1.00 . A A . 98 PHE CE2 1 1
5 11910 1 1 98 PHE CG C -9.822 21.742 -20.691 1.00 . A A . 98 PHE CG 1 1
5 11911 1 1 98 PHE CZ C -7.558 20.187 -20.112 1.00 . A A . 98 PHE CZ 1 1
5 11912 1 1 98 PHE H H -12.116 23.025 -18.866 1.00 . A A . 98 PHE H 1 1
5 11913 1 1 98 PHE HA H -10.084 24.399 -20.347 1.00 . A A . 98 PHE HA 1 1
5 11914 1 1 98 PHE HB2 H -11.930 22.047 -20.800 1.00 . A A . 98 PHE HB2 1 1
5 11915 1 1 98 PHE HB3 H -11.007 22.701 -22.139 1.00 . A A . 98 PHE HB3 1 1
5 11916 1 1 98 PHE HD1 H -9.129 23.023 -19.095 1.00 . A A . 98 PHE HD1 1 1
5 11917 1 1 98 PHE HD2 H -10.274 20.216 -22.164 1.00 . A A . 98 PHE HD2 1 1
5 11918 1 1 98 PHE HE1 H -7.132 21.649 -18.598 1.00 . A A . 98 PHE HE1 1 1
5 11919 1 1 98 PHE HE2 H -8.255 18.871 -21.664 1.00 . A A . 98 PHE HE2 1 1
5 11920 1 1 98 PHE HZ H -6.675 19.600 -19.899 1.00 . A A . 98 PHE HZ 1 1
5 11921 1 1 98 PHE N N -11.692 23.908 -19.122 1.00 . A A . 98 PHE N 1 1
5 11922 1 1 98 PHE O O -13.157 24.904 -21.248 1.00 . A A . 98 PHE O 1 1
5 11923 1 1 99 PRO C C -12.485 25.630 -24.209 1.00 . A A . 99 PRO C 1 1
5 11924 1 1 99 PRO CA C -11.938 26.565 -23.139 1.00 . A A . 99 PRO CA 1 1
5 11925 1 1 99 PRO CB C -10.871 27.497 -23.708 1.00 . A A . 99 PRO CB 1 1
5 11926 1 1 99 PRO CD C -9.845 26.003 -22.131 1.00 . A A . 99 PRO CD 1 1
5 11927 1 1 99 PRO CG C -9.566 26.760 -23.425 1.00 . A A . 99 PRO CG 1 1
5 11928 1 1 99 PRO HA H -12.758 27.143 -22.707 1.00 . A A . 99 PRO HA 1 1
5 11929 1 1 99 PRO HB2 H -11.013 27.671 -24.777 1.00 . A A . 99 PRO HB2 1 1
5 11930 1 1 99 PRO HB3 H -10.889 28.437 -23.165 1.00 . A A . 99 PRO HB3 1 1
5 11931 1 1 99 PRO HD2 H -9.299 25.060 -22.118 1.00 . A A . 99 PRO HD2 1 1
5 11932 1 1 99 PRO HD3 H -9.577 26.621 -21.276 1.00 . A A . 99 PRO HD3 1 1
5 11933 1 1 99 PRO HG2 H -9.386 26.054 -24.232 1.00 . A A . 99 PRO HG2 1 1
5 11934 1 1 99 PRO HG3 H -8.730 27.446 -23.296 1.00 . A A . 99 PRO HG3 1 1
5 11935 1 1 99 PRO N N -11.275 25.772 -22.124 1.00 . A A . 99 PRO N 1 1
5 11936 1 1 99 PRO O O -12.111 24.459 -24.263 1.00 . A A . 99 PRO O 1 1
5 11937 1 1 100 ARG C C -13.057 24.486 -26.872 1.00 . A A . 100 ARG C 1 1
5 11938 1 1 100 ARG CA C -14.042 25.341 -26.072 1.00 . A A . 100 ARG CA 1 1
5 11939 1 1 100 ARG CB C -14.863 26.249 -26.995 1.00 . A A . 100 ARG CB 1 1
5 11940 1 1 100 ARG CD C -13.081 28.057 -27.431 1.00 . A A . 100 ARG CD 1 1
5 11941 1 1 100 ARG CG C -14.030 27.016 -28.033 1.00 . A A . 100 ARG CG 1 1
5 11942 1 1 100 ARG CZ C -12.409 29.701 -29.190 1.00 . A A . 100 ARG CZ 1 1
5 11943 1 1 100 ARG H H -13.599 27.130 -25.014 1.00 . A A . 100 ARG H 1 1
5 11944 1 1 100 ARG HA H -14.726 24.665 -25.561 1.00 . A A . 100 ARG HA 1 1
5 11945 1 1 100 ARG HB2 H -15.574 25.622 -27.535 1.00 . A A . 100 ARG HB2 1 1
5 11946 1 1 100 ARG HB3 H -15.429 26.958 -26.390 1.00 . A A . 100 ARG HB3 1 1
5 11947 1 1 100 ARG HD2 H -13.660 28.857 -26.968 1.00 . A A . 100 ARG HD2 1 1
5 11948 1 1 100 ARG HD3 H -12.462 27.588 -26.670 1.00 . A A . 100 ARG HD3 1 1
5 11949 1 1 100 ARG HE H -11.340 28.089 -28.649 1.00 . A A . 100 ARG HE 1 1
5 11950 1 1 100 ARG HG2 H -13.455 26.307 -28.625 1.00 . A A . 100 ARG HG2 1 1
5 11951 1 1 100 ARG HG3 H -14.713 27.531 -28.704 1.00 . A A . 100 ARG HG3 1 1
5 11952 1 1 100 ARG HH11 H -14.184 30.175 -28.324 1.00 . A A . 100 ARG HH11 1 1
5 11953 1 1 100 ARG HH12 H -13.644 31.273 -29.569 1.00 . A A . 100 ARG HH12 1 1
5 11954 1 1 100 ARG HH21 H -10.688 29.474 -30.227 1.00 . A A . 100 ARG HH21 1 1
5 11955 1 1 100 ARG HH22 H -11.635 30.885 -30.659 1.00 . A A . 100 ARG HH22 1 1
5 11956 1 1 100 ARG N N -13.371 26.147 -25.065 1.00 . A A . 100 ARG N 1 1
5 11957 1 1 100 ARG NE N -12.195 28.599 -28.466 1.00 . A A . 100 ARG NE 1 1
5 11958 1 1 100 ARG NH1 N -13.502 30.444 -29.012 1.00 . A A . 100 ARG NH1 1 1
5 11959 1 1 100 ARG NH2 N -11.506 30.053 -30.101 1.00 . A A . 100 ARG NH2 1 1
5 11960 1 1 100 ARG O O -13.382 23.357 -27.229 1.00 . A A . 100 ARG O 1 1
5 11961 1 1 101 ASP C C -10.241 23.123 -27.241 1.00 . A A . 101 ASP C 1 1
5 11962 1 1 101 ASP CA C -10.883 24.304 -27.966 1.00 . A A . 101 ASP CA 1 1
5 11963 1 1 101 ASP CB C -9.832 25.287 -28.472 1.00 . A A . 101 ASP CB 1 1
5 11964 1 1 101 ASP CG C -10.442 26.271 -29.462 1.00 . A A . 101 ASP CG 1 1
5 11965 1 1 101 ASP H H -11.627 25.932 -26.801 1.00 . A A . 101 ASP H 1 1
5 11966 1 1 101 ASP HA H -11.398 23.895 -28.836 1.00 . A A . 101 ASP HA 1 1
5 11967 1 1 101 ASP HB2 H -9.412 25.823 -27.620 1.00 . A A . 101 ASP HB2 1 1
5 11968 1 1 101 ASP HB3 H -9.037 24.732 -28.968 1.00 . A A . 101 ASP HB3 1 1
5 11969 1 1 101 ASP N N -11.863 25.013 -27.154 1.00 . A A . 101 ASP N 1 1
5 11970 1 1 101 ASP O O -10.085 22.067 -27.845 1.00 . A A . 101 ASP O 1 1
5 11971 1 1 101 ASP OD1 O -11.359 25.845 -30.200 1.00 . A A . 101 ASP OD1 1 1
5 11972 1 1 101 ASP OD2 O -9.984 27.435 -29.472 1.00 . A A . 101 ASP OD2 1 1
5 11973 1 1 102 LEU C C -10.395 21.145 -24.906 1.00 . A A . 102 LEU C 1 1
5 11974 1 1 102 LEU CA C -9.294 22.136 -25.248 1.00 . A A . 102 LEU CA 1 1
5 11975 1 1 102 LEU CB C -8.581 22.617 -23.988 1.00 . A A . 102 LEU CB 1 1
5 11976 1 1 102 LEU CD1 C -6.725 24.002 -23.067 1.00 . A A . 102 LEU CD1 1 1
5 11977 1 1 102 LEU CD2 C -6.581 23.214 -25.417 1.00 . A A . 102 LEU CD2 1 1
5 11978 1 1 102 LEU CG C -7.536 23.681 -24.318 1.00 . A A . 102 LEU CG 1 1
5 11979 1 1 102 LEU H H -9.977 24.152 -25.491 1.00 . A A . 102 LEU H 1 1
5 11980 1 1 102 LEU HA H -8.570 21.630 -25.885 1.00 . A A . 102 LEU HA 1 1
5 11981 1 1 102 LEU HB2 H -9.314 23.047 -23.309 1.00 . A A . 102 LEU HB2 1 1
5 11982 1 1 102 LEU HB3 H -8.097 21.769 -23.506 1.00 . A A . 102 LEU HB3 1 1
5 11983 1 1 102 LEU HD11 H -7.391 24.313 -22.266 1.00 . A A . 102 LEU HD11 1 1
5 11984 1 1 102 LEU HD12 H -6.180 23.112 -22.750 1.00 . A A . 102 LEU HD12 1 1
5 11985 1 1 102 LEU HD13 H -6.018 24.804 -23.279 1.00 . A A . 102 LEU HD13 1 1
5 11986 1 1 102 LEU HD21 H -5.796 23.960 -25.556 1.00 . A A . 102 LEU HD21 1 1
5 11987 1 1 102 LEU HD22 H -6.139 22.261 -25.132 1.00 . A A . 102 LEU HD22 1 1
5 11988 1 1 102 LEU HD23 H -7.127 23.100 -26.354 1.00 . A A . 102 LEU HD23 1 1
5 11989 1 1 102 LEU HG H -8.060 24.569 -24.656 1.00 . A A . 102 LEU HG 1 1
5 11990 1 1 102 LEU N N -9.865 23.267 -25.966 1.00 . A A . 102 LEU N 1 1
5 11991 1 1 102 LEU O O -10.163 19.939 -24.865 1.00 . A A . 102 LEU O 1 1
5 11992 1 1 103 LYS C C -13.002 19.974 -25.718 1.00 . A A . 103 LYS C 1 1
5 11993 1 1 103 LYS CA C -12.774 20.827 -24.478 1.00 . A A . 103 LYS CA 1 1
5 11994 1 1 103 LYS CB C -14.011 21.686 -24.224 1.00 . A A . 103 LYS CB 1 1
5 11995 1 1 103 LYS CD C -15.227 23.118 -22.556 1.00 . A A . 103 LYS CD 1 1
5 11996 1 1 103 LYS CE C -16.494 22.354 -22.924 1.00 . A A . 103 LYS CE 1 1
5 11997 1 1 103 LYS CG C -14.001 22.240 -22.802 1.00 . A A . 103 LYS CG 1 1
5 11998 1 1 103 LYS H H -11.678 22.681 -24.603 1.00 . A A . 103 LYS H 1 1
5 11999 1 1 103 LYS HA H -12.616 20.167 -23.623 1.00 . A A . 103 LYS HA 1 1
5 12000 1 1 103 LYS HB2 H -14.047 22.508 -24.939 1.00 . A A . 103 LYS HB2 1 1
5 12001 1 1 103 LYS HB3 H -14.890 21.055 -24.355 1.00 . A A . 103 LYS HB3 1 1
5 12002 1 1 103 LYS HD2 H -15.263 23.396 -21.503 1.00 . A A . 103 LYS HD2 1 1
5 12003 1 1 103 LYS HD3 H -15.155 24.016 -23.168 1.00 . A A . 103 LYS HD3 1 1
5 12004 1 1 103 LYS HE2 H -16.502 22.190 -24.004 1.00 . A A . 103 LYS HE2 1 1
5 12005 1 1 103 LYS HE3 H -16.478 21.385 -22.423 1.00 . A A . 103 LYS HE3 1 1
5 12006 1 1 103 LYS HG2 H -14.005 21.412 -22.091 1.00 . A A . 103 LYS HG2 1 1
5 12007 1 1 103 LYS HG3 H -13.102 22.833 -22.651 1.00 . A A . 103 LYS HG3 1 1
5 12008 1 1 103 LYS HZ1 H -18.523 22.581 -22.777 1.00 . A A . 103 LYS HZ1 1 1
5 12009 1 1 103 LYS HZ2 H -17.686 23.222 -21.511 1.00 . A A . 103 LYS HZ2 1 1
5 12010 1 1 103 LYS HZ3 H -17.710 24.007 -22.959 1.00 . A A . 103 LYS HZ3 1 1
5 12011 1 1 103 LYS N N -11.596 21.670 -24.659 1.00 . A A . 103 LYS N 1 1
5 12012 1 1 103 LYS NZ N -17.697 23.100 -22.515 1.00 . A A . 103 LYS NZ 1 1
5 12013 1 1 103 LYS O O -13.333 18.800 -25.599 1.00 . A A . 103 LYS O 1 1
5 12014 1 1 104 LYS C C -11.869 18.681 -28.199 1.00 . A A . 104 LYS C 1 1
5 12015 1 1 104 LYS CA C -12.906 19.808 -28.164 1.00 . A A . 104 LYS CA 1 1
5 12016 1 1 104 LYS CB C -12.722 20.770 -29.343 1.00 . A A . 104 LYS CB 1 1
5 12017 1 1 104 LYS CD C -13.766 22.871 -30.332 1.00 . A A . 104 LYS CD 1 1
5 12018 1 1 104 LYS CE C -12.761 22.775 -31.478 1.00 . A A . 104 LYS CE 1 1
5 12019 1 1 104 LYS CG C -14.024 21.519 -29.656 1.00 . A A . 104 LYS CG 1 1
5 12020 1 1 104 LYS H H -12.634 21.548 -26.941 1.00 . A A . 104 LYS H 1 1
5 12021 1 1 104 LYS HA H -13.893 19.349 -28.245 1.00 . A A . 104 LYS HA 1 1
5 12022 1 1 104 LYS HB2 H -11.942 21.486 -29.101 1.00 . A A . 104 LYS HB2 1 1
5 12023 1 1 104 LYS HB3 H -12.429 20.205 -30.228 1.00 . A A . 104 LYS HB3 1 1
5 12024 1 1 104 LYS HD2 H -14.710 23.263 -30.713 1.00 . A A . 104 LYS HD2 1 1
5 12025 1 1 104 LYS HD3 H -13.374 23.567 -29.593 1.00 . A A . 104 LYS HD3 1 1
5 12026 1 1 104 LYS HE2 H -11.848 22.303 -31.112 1.00 . A A . 104 LYS HE2 1 1
5 12027 1 1 104 LYS HE3 H -13.184 22.163 -32.277 1.00 . A A . 104 LYS HE3 1 1
5 12028 1 1 104 LYS HG2 H -14.640 20.900 -30.309 1.00 . A A . 104 LYS HG2 1 1
5 12029 1 1 104 LYS HG3 H -14.573 21.697 -28.732 1.00 . A A . 104 LYS HG3 1 1
5 12030 1 1 104 LYS HZ1 H -12.043 24.694 -31.256 1.00 . A A . 104 LYS HZ1 1 1
5 12031 1 1 104 LYS HZ2 H -11.754 24.043 -32.742 1.00 . A A . 104 LYS HZ2 1 1
5 12032 1 1 104 LYS HZ3 H -13.266 24.566 -32.348 1.00 . A A . 104 LYS HZ3 1 1
5 12033 1 1 104 LYS N N -12.827 20.555 -26.911 1.00 . A A . 104 LYS N 1 1
5 12034 1 1 104 LYS NZ N -12.431 24.119 -31.997 1.00 . A A . 104 LYS NZ 1 1
5 12035 1 1 104 LYS O O -12.199 17.560 -28.582 1.00 . A A . 104 LYS O 1 1
5 12036 1 1 105 LYS C C -9.990 16.815 -26.792 1.00 . A A . 105 LYS C 1 1
5 12037 1 1 105 LYS CA C -9.583 17.928 -27.754 1.00 . A A . 105 LYS CA 1 1
5 12038 1 1 105 LYS CB C -8.251 18.546 -27.323 1.00 . A A . 105 LYS CB 1 1
5 12039 1 1 105 LYS CD C -6.495 20.244 -27.906 1.00 . A A . 105 LYS CD 1 1
5 12040 1 1 105 LYS CE C -6.170 21.408 -28.840 1.00 . A A . 105 LYS CE 1 1
5 12041 1 1 105 LYS CG C -7.845 19.651 -28.296 1.00 . A A . 105 LYS CG 1 1
5 12042 1 1 105 LYS H H -10.367 19.893 -27.531 1.00 . A A . 105 LYS H 1 1
5 12043 1 1 105 LYS HA H -9.464 17.499 -28.750 1.00 . A A . 105 LYS HA 1 1
5 12044 1 1 105 LYS HB2 H -8.350 18.961 -26.322 1.00 . A A . 105 LYS HB2 1 1
5 12045 1 1 105 LYS HB3 H -7.488 17.769 -27.314 1.00 . A A . 105 LYS HB3 1 1
5 12046 1 1 105 LYS HD2 H -6.540 20.602 -26.876 1.00 . A A . 105 LYS HD2 1 1
5 12047 1 1 105 LYS HD3 H -5.722 19.482 -27.996 1.00 . A A . 105 LYS HD3 1 1
5 12048 1 1 105 LYS HE2 H -6.112 21.039 -29.866 1.00 . A A . 105 LYS HE2 1 1
5 12049 1 1 105 LYS HE3 H -6.972 22.149 -28.782 1.00 . A A . 105 LYS HE3 1 1
5 12050 1 1 105 LYS HG2 H -7.802 19.242 -29.304 1.00 . A A . 105 LYS HG2 1 1
5 12051 1 1 105 LYS HG3 H -8.594 20.435 -28.278 1.00 . A A . 105 LYS HG3 1 1
5 12052 1 1 105 LYS HZ1 H -4.696 22.801 -29.111 1.00 . A A . 105 LYS HZ1 1 1
5 12053 1 1 105 LYS HZ2 H -4.947 22.396 -27.532 1.00 . A A . 105 LYS HZ2 1 1
5 12054 1 1 105 LYS HZ3 H -4.143 21.358 -28.531 1.00 . A A . 105 LYS HZ3 1 1
5 12055 1 1 105 LYS N N -10.618 18.954 -27.804 1.00 . A A . 105 LYS N 1 1
5 12056 1 1 105 LYS NZ N -4.889 22.039 -28.476 1.00 . A A . 105 LYS NZ 1 1
5 12057 1 1 105 LYS O O -9.924 15.639 -27.142 1.00 . A A . 105 LYS O 1 1
5 12058 1 1 106 LEU C C -12.109 15.457 -25.124 1.00 . A A . 106 LEU C 1 1
5 12059 1 1 106 LEU CA C -10.893 16.217 -24.612 1.00 . A A . 106 LEU CA 1 1
5 12060 1 1 106 LEU CB C -11.256 16.949 -23.325 1.00 . A A . 106 LEU CB 1 1
5 12061 1 1 106 LEU CD1 C -11.464 16.199 -20.969 1.00 . A A . 106 LEU CD1 1 1
5 12062 1 1 106 LEU CD2 C -13.468 16.032 -22.441 1.00 . A A . 106 LEU CD2 1 1
5 12063 1 1 106 LEU CG C -11.945 15.956 -22.388 1.00 . A A . 106 LEU CG 1 1
5 12064 1 1 106 LEU H H -10.406 18.156 -25.306 1.00 . A A . 106 LEU H 1 1
5 12065 1 1 106 LEU HA H -10.103 15.497 -24.402 1.00 . A A . 106 LEU HA 1 1
5 12066 1 1 106 LEU HB2 H -10.340 17.322 -22.872 1.00 . A A . 106 LEU HB2 1 1
5 12067 1 1 106 LEU HB3 H -11.915 17.789 -23.539 1.00 . A A . 106 LEU HB3 1 1
5 12068 1 1 106 LEU HD11 H -12.001 15.546 -20.282 1.00 . A A . 106 LEU HD11 1 1
5 12069 1 1 106 LEU HD12 H -10.403 15.968 -20.929 1.00 . A A . 106 LEU HD12 1 1
5 12070 1 1 106 LEU HD13 H -11.639 17.239 -20.696 1.00 . A A . 106 LEU HD13 1 1
5 12071 1 1 106 LEU HD21 H -13.820 15.641 -23.396 1.00 . A A . 106 LEU HD21 1 1
5 12072 1 1 106 LEU HD22 H -13.879 15.408 -21.649 1.00 . A A . 106 LEU HD22 1 1
5 12073 1 1 106 LEU HD23 H -13.794 17.065 -22.305 1.00 . A A . 106 LEU HD23 1 1
5 12074 1 1 106 LEU HG H -11.645 14.956 -22.681 1.00 . A A . 106 LEU HG 1 1
5 12075 1 1 106 LEU N N -10.414 17.180 -25.581 1.00 . A A . 106 LEU N 1 1
5 12076 1 1 106 LEU O O -12.237 14.257 -24.896 1.00 . A A . 106 LEU O 1 1
5 12077 1 1 107 SER C C -13.801 14.293 -27.174 1.00 . A A . 107 SER C 1 1
5 12078 1 1 107 SER CA C -14.207 15.493 -26.325 1.00 . A A . 107 SER CA 1 1
5 12079 1 1 107 SER CB C -15.057 16.489 -27.111 1.00 . A A . 107 SER CB 1 1
5 12080 1 1 107 SER H H -12.869 17.127 -25.982 1.00 . A A . 107 SER H 1 1
5 12081 1 1 107 SER HA H -14.781 15.135 -25.470 1.00 . A A . 107 SER HA 1 1
5 12082 1 1 107 SER HB2 H -15.378 17.297 -26.450 1.00 . A A . 107 SER HB2 1 1
5 12083 1 1 107 SER HB3 H -14.464 16.897 -27.930 1.00 . A A . 107 SER HB3 1 1
5 12084 1 1 107 SER HG H -16.767 15.571 -26.928 1.00 . A A . 107 SER HG 1 1
5 12085 1 1 107 SER N N -13.012 16.143 -25.818 1.00 . A A . 107 SER N 1 1
5 12086 1 1 107 SER O O -14.416 13.237 -27.067 1.00 . A A . 107 SER O 1 1
5 12087 1 1 107 SER OG O -16.188 15.836 -27.647 1.00 . A A . 107 SER OG 1 1
5 12088 1 1 108 ARG C C -11.720 12.248 -27.854 1.00 . A A . 108 ARG C 1 1
5 12089 1 1 108 ARG CA C -12.268 13.323 -28.793 1.00 . A A . 108 ARG CA 1 1
5 12090 1 1 108 ARG CB C -11.182 13.801 -29.760 1.00 . A A . 108 ARG CB 1 1
5 12091 1 1 108 ARG CD C -12.639 14.000 -31.821 1.00 . A A . 108 ARG CD 1 1
5 12092 1 1 108 ARG CG C -11.743 14.741 -30.831 1.00 . A A . 108 ARG CG 1 1
5 12093 1 1 108 ARG CZ C -12.369 12.321 -33.624 1.00 . A A . 108 ARG CZ 1 1
5 12094 1 1 108 ARG H H -12.321 15.349 -28.111 1.00 . A A . 108 ARG H 1 1
5 12095 1 1 108 ARG HA H -13.096 12.891 -29.357 1.00 . A A . 108 ARG HA 1 1
5 12096 1 1 108 ARG HB2 H -10.412 14.330 -29.194 1.00 . A A . 108 ARG HB2 1 1
5 12097 1 1 108 ARG HB3 H -10.721 12.940 -30.244 1.00 . A A . 108 ARG HB3 1 1
5 12098 1 1 108 ARG HD2 H -13.419 13.462 -31.278 1.00 . A A . 108 ARG HD2 1 1
5 12099 1 1 108 ARG HD3 H -13.107 14.731 -32.482 1.00 . A A . 108 ARG HD3 1 1
5 12100 1 1 108 ARG HE H -10.875 12.948 -32.425 1.00 . A A . 108 ARG HE 1 1
5 12101 1 1 108 ARG HG2 H -12.318 15.535 -30.351 1.00 . A A . 108 ARG HG2 1 1
5 12102 1 1 108 ARG HG3 H -10.914 15.190 -31.383 1.00 . A A . 108 ARG HG3 1 1
5 12103 1 1 108 ARG HH11 H -14.278 12.958 -33.355 1.00 . A A . 108 ARG HH11 1 1
5 12104 1 1 108 ARG HH12 H -14.044 11.814 -34.659 1.00 . A A . 108 ARG HH12 1 1
5 12105 1 1 108 ARG HH21 H -10.574 11.511 -34.155 1.00 . A A . 108 ARG HH21 1 1
5 12106 1 1 108 ARG HH22 H -11.948 10.965 -35.085 1.00 . A A . 108 ARG HH22 1 1
5 12107 1 1 108 ARG N N -12.770 14.445 -28.013 1.00 . A A . 108 ARG N 1 1
5 12108 1 1 108 ARG NE N -11.864 13.054 -32.632 1.00 . A A . 108 ARG NE 1 1
5 12109 1 1 108 ARG NH1 N -13.671 12.367 -33.904 1.00 . A A . 108 ARG NH1 1 1
5 12110 1 1 108 ARG NH2 N -11.572 11.535 -34.346 1.00 . A A . 108 ARG NH2 1 1
5 12111 1 1 108 ARG O O -11.981 11.068 -28.063 1.00 . A A . 108 ARG O 1 1
5 12112 1 1 109 VAL C C -11.541 10.860 -25.262 1.00 . A A . 109 VAL C 1 1
5 12113 1 1 109 VAL CA C -10.417 11.698 -25.863 1.00 . A A . 109 VAL CA 1 1
5 12114 1 1 109 VAL CB C -9.648 12.449 -24.767 1.00 . A A . 109 VAL CB 1 1
5 12115 1 1 109 VAL CG1 C -9.274 11.539 -23.601 1.00 . A A . 109 VAL CG1 1 1
5 12116 1 1 109 VAL CG2 C -8.382 13.083 -25.332 1.00 . A A . 109 VAL CG2 1 1
5 12117 1 1 109 VAL H H -10.767 13.630 -26.699 1.00 . A A . 109 VAL H 1 1
5 12118 1 1 109 VAL HA H -9.730 11.027 -26.378 1.00 . A A . 109 VAL HA 1 1
5 12119 1 1 109 VAL HB H -10.286 13.240 -24.385 1.00 . A A . 109 VAL HB 1 1
5 12120 1 1 109 VAL HG11 H -10.178 11.185 -23.103 1.00 . A A . 109 VAL HG11 1 1
5 12121 1 1 109 VAL HG12 H -8.691 10.694 -23.961 1.00 . A A . 109 VAL HG12 1 1
5 12122 1 1 109 VAL HG13 H -8.683 12.102 -22.881 1.00 . A A . 109 VAL HG13 1 1
5 12123 1 1 109 VAL HG21 H -8.636 13.713 -26.186 1.00 . A A . 109 VAL HG21 1 1
5 12124 1 1 109 VAL HG22 H -7.916 13.698 -24.563 1.00 . A A . 109 VAL HG22 1 1
5 12125 1 1 109 VAL HG23 H -7.694 12.298 -25.641 1.00 . A A . 109 VAL HG23 1 1
5 12126 1 1 109 VAL N N -10.965 12.644 -26.824 1.00 . A A . 109 VAL N 1 1
5 12127 1 1 109 VAL O O -11.437 9.635 -25.237 1.00 . A A . 109 VAL O 1 1
5 12128 1 1 110 VAL C C -14.382 9.873 -25.348 1.00 . A A . 110 VAL C 1 1
5 12129 1 1 110 VAL CA C -13.765 10.768 -24.270 1.00 . A A . 110 VAL CA 1 1
5 12130 1 1 110 VAL CB C -14.780 11.775 -23.714 1.00 . A A . 110 VAL CB 1 1
5 12131 1 1 110 VAL CG1 C -16.046 11.066 -23.230 1.00 . A A . 110 VAL CG1 1 1
5 12132 1 1 110 VAL CG2 C -14.160 12.559 -22.553 1.00 . A A . 110 VAL CG2 1 1
5 12133 1 1 110 VAL H H -12.655 12.513 -24.752 1.00 . A A . 110 VAL H 1 1
5 12134 1 1 110 VAL HA H -13.436 10.126 -23.453 1.00 . A A . 110 VAL HA 1 1
5 12135 1 1 110 VAL HB H -15.048 12.476 -24.505 1.00 . A A . 110 VAL HB 1 1
5 12136 1 1 110 VAL HG11 H -15.791 10.343 -22.455 1.00 . A A . 110 VAL HG11 1 1
5 12137 1 1 110 VAL HG12 H -16.740 11.804 -22.824 1.00 . A A . 110 VAL HG12 1 1
5 12138 1 1 110 VAL HG13 H -16.528 10.553 -24.063 1.00 . A A . 110 VAL HG13 1 1
5 12139 1 1 110 VAL HG21 H -13.193 12.965 -22.848 1.00 . A A . 110 VAL HG21 1 1
5 12140 1 1 110 VAL HG22 H -14.815 13.388 -22.289 1.00 . A A . 110 VAL HG22 1 1
5 12141 1 1 110 VAL HG23 H -14.031 11.905 -21.690 1.00 . A A . 110 VAL HG23 1 1
5 12142 1 1 110 VAL N N -12.615 11.498 -24.779 1.00 . A A . 110 VAL N 1 1
5 12143 1 1 110 VAL O O -14.795 8.756 -25.034 1.00 . A A . 110 VAL O 1 1
5 12144 1 1 111 ASN C C -14.211 8.249 -27.903 1.00 . A A . 111 ASN C 1 1
5 12145 1 1 111 ASN CA C -15.021 9.523 -27.682 1.00 . A A . 111 ASN CA 1 1
5 12146 1 1 111 ASN CB C -15.090 10.309 -28.995 1.00 . A A . 111 ASN CB 1 1
5 12147 1 1 111 ASN CG C -15.854 11.622 -28.919 1.00 . A A . 111 ASN CG 1 1
5 12148 1 1 111 ASN H H -14.113 11.253 -26.833 1.00 . A A . 111 ASN H 1 1
5 12149 1 1 111 ASN HA H -16.035 9.233 -27.395 1.00 . A A . 111 ASN HA 1 1
5 12150 1 1 111 ASN HB2 H -14.079 10.531 -29.326 1.00 . A A . 111 ASN HB2 1 1
5 12151 1 1 111 ASN HB3 H -15.572 9.675 -29.742 1.00 . A A . 111 ASN HB3 1 1
5 12152 1 1 111 ASN HD21 H -17.170 12.681 -27.825 1.00 . A A . 111 ASN HD21 1 1
5 12153 1 1 111 ASN HD22 H -16.823 11.077 -27.213 1.00 . A A . 111 ASN HD22 1 1
5 12154 1 1 111 ASN N N -14.454 10.328 -26.606 1.00 . A A . 111 ASN N 1 1
5 12155 1 1 111 ASN ND2 N -16.685 11.803 -27.898 1.00 . A A . 111 ASN ND2 1 1
5 12156 1 1 111 ASN O O -14.739 7.154 -27.727 1.00 . A A . 111 ASN O 1 1
5 12157 1 1 111 ASN OD1 O -15.695 12.477 -29.784 1.00 . A A . 111 ASN OD1 1 1
5 12158 1 1 112 ILE C C -12.010 6.318 -27.378 1.00 . A A . 112 ILE C 1 1
5 12159 1 1 112 ILE CA C -12.066 7.261 -28.577 1.00 . A A . 112 ILE CA 1 1
5 12160 1 1 112 ILE CB C -10.661 7.766 -28.951 1.00 . A A . 112 ILE CB 1 1
5 12161 1 1 112 ILE CD1 C -11.105 9.774 -30.459 1.00 . A A . 112 ILE CD1 1 1
5 12162 1 1 112 ILE CG1 C -10.619 8.329 -30.378 1.00 . A A . 112 ILE CG1 1 1
5 12163 1 1 112 ILE CG2 C -9.641 6.626 -28.893 1.00 . A A . 112 ILE CG2 1 1
5 12164 1 1 112 ILE H H -12.555 9.322 -28.381 1.00 . A A . 112 ILE H 1 1
5 12165 1 1 112 ILE HA H -12.475 6.708 -29.424 1.00 . A A . 112 ILE HA 1 1
5 12166 1 1 112 ILE HB H -10.347 8.540 -28.248 1.00 . A A . 112 ILE HB 1 1
5 12167 1 1 112 ILE HD11 H -10.494 10.400 -29.807 1.00 . A A . 112 ILE HD11 1 1
5 12168 1 1 112 ILE HD12 H -11.010 10.126 -31.485 1.00 . A A . 112 ILE HD12 1 1
5 12169 1 1 112 ILE HD13 H -12.149 9.834 -30.155 1.00 . A A . 112 ILE HD13 1 1
5 12170 1 1 112 ILE HG12 H -9.588 8.306 -30.732 1.00 . A A . 112 ILE HG12 1 1
5 12171 1 1 112 ILE HG13 H -11.220 7.701 -31.035 1.00 . A A . 112 ILE HG13 1 1
5 12172 1 1 112 ILE HG21 H -9.953 5.820 -29.558 1.00 . A A . 112 ILE HG21 1 1
5 12173 1 1 112 ILE HG22 H -8.666 6.996 -29.202 1.00 . A A . 112 ILE HG22 1 1
5 12174 1 1 112 ILE HG23 H -9.561 6.255 -27.870 1.00 . A A . 112 ILE HG23 1 1
5 12175 1 1 112 ILE N N -12.937 8.390 -28.286 1.00 . A A . 112 ILE N 1 1
5 12176 1 1 112 ILE O O -11.879 5.104 -27.541 1.00 . A A . 112 ILE O 1 1
5 12177 1 1 113 LEU C C -13.216 5.068 -24.921 1.00 . A A . 113 LEU C 1 1
5 12178 1 1 113 LEU CA C -12.089 6.094 -24.945 1.00 . A A . 113 LEU CA 1 1
5 12179 1 1 113 LEU CB C -12.189 7.052 -23.759 1.00 . A A . 113 LEU CB 1 1
5 12180 1 1 113 LEU CD1 C -11.507 5.312 -22.089 1.00 . A A . 113 LEU CD1 1 1
5 12181 1 1 113 LEU CD2 C -12.736 7.364 -21.373 1.00 . A A . 113 LEU CD2 1 1
5 12182 1 1 113 LEU CG C -12.575 6.328 -22.473 1.00 . A A . 113 LEU CG 1 1
5 12183 1 1 113 LEU H H -12.195 7.879 -26.087 1.00 . A A . 113 LEU H 1 1
5 12184 1 1 113 LEU HA H -11.141 5.561 -24.885 1.00 . A A . 113 LEU HA 1 1
5 12185 1 1 113 LEU HB2 H -11.233 7.561 -23.620 1.00 . A A . 113 LEU HB2 1 1
5 12186 1 1 113 LEU HB3 H -12.955 7.795 -23.965 1.00 . A A . 113 LEU HB3 1 1
5 12187 1 1 113 LEU HD11 H -11.814 4.778 -21.192 1.00 . A A . 113 LEU HD11 1 1
5 12188 1 1 113 LEU HD12 H -11.389 4.594 -22.897 1.00 . A A . 113 LEU HD12 1 1
5 12189 1 1 113 LEU HD13 H -10.561 5.822 -21.904 1.00 . A A . 113 LEU HD13 1 1
5 12190 1 1 113 LEU HD21 H -11.794 7.891 -21.224 1.00 . A A . 113 LEU HD21 1 1
5 12191 1 1 113 LEU HD22 H -13.515 8.070 -21.659 1.00 . A A . 113 LEU HD22 1 1
5 12192 1 1 113 LEU HD23 H -13.025 6.856 -20.457 1.00 . A A . 113 LEU HD23 1 1
5 12193 1 1 113 LEU HG H -13.526 5.814 -22.597 1.00 . A A . 113 LEU HG 1 1
5 12194 1 1 113 LEU N N -12.106 6.874 -26.167 1.00 . A A . 113 LEU N 1 1
5 12195 1 1 113 LEU O O -12.948 3.869 -24.865 1.00 . A A . 113 LEU O 1 1
5 12196 1 1 114 LYS C C -15.788 3.863 -26.228 1.00 . A A . 114 LYS C 1 1
5 12197 1 1 114 LYS CA C -15.607 4.614 -24.916 1.00 . A A . 114 LYS CA 1 1
5 12198 1 1 114 LYS CB C -16.877 5.376 -24.547 1.00 . A A . 114 LYS CB 1 1
5 12199 1 1 114 LYS CD C -18.522 7.158 -25.226 1.00 . A A . 114 LYS CD 1 1
5 12200 1 1 114 LYS CE C -19.652 6.174 -25.506 1.00 . A A . 114 LYS CE 1 1
5 12201 1 1 114 LYS CG C -17.185 6.493 -25.539 1.00 . A A . 114 LYS CG 1 1
5 12202 1 1 114 LYS H H -14.646 6.523 -25.025 1.00 . A A . 114 LYS H 1 1
5 12203 1 1 114 LYS HA H -15.421 3.864 -24.147 1.00 . A A . 114 LYS HA 1 1
5 12204 1 1 114 LYS HB2 H -17.708 4.674 -24.522 1.00 . A A . 114 LYS HB2 1 1
5 12205 1 1 114 LYS HB3 H -16.743 5.819 -23.561 1.00 . A A . 114 LYS HB3 1 1
5 12206 1 1 114 LYS HD2 H -18.542 7.462 -24.180 1.00 . A A . 114 LYS HD2 1 1
5 12207 1 1 114 LYS HD3 H -18.642 8.035 -25.863 1.00 . A A . 114 LYS HD3 1 1
5 12208 1 1 114 LYS HE2 H -19.646 5.928 -26.571 1.00 . A A . 114 LYS HE2 1 1
5 12209 1 1 114 LYS HE3 H -19.482 5.259 -24.936 1.00 . A A . 114 LYS HE3 1 1
5 12210 1 1 114 LYS HG2 H -16.403 7.238 -25.455 1.00 . A A . 114 LYS HG2 1 1
5 12211 1 1 114 LYS HG3 H -17.215 6.098 -26.555 1.00 . A A . 114 LYS HG3 1 1
5 12212 1 1 114 LYS HZ1 H -21.702 6.112 -25.356 1.00 . A A . 114 LYS HZ1 1 1
5 12213 1 1 114 LYS HZ2 H -20.969 6.931 -24.124 1.00 . A A . 114 LYS HZ2 1 1
5 12214 1 1 114 LYS HZ3 H -21.086 7.636 -25.591 1.00 . A A . 114 LYS HZ3 1 1
5 12215 1 1 114 LYS N N -14.474 5.525 -24.964 1.00 . A A . 114 LYS N 1 1
5 12216 1 1 114 LYS NZ N -20.954 6.749 -25.122 1.00 . A A . 114 LYS NZ 1 1
5 12217 1 1 114 LYS O O -16.306 2.751 -26.233 1.00 . A A . 114 LYS O 1 1
5 12218 1 1 115 GLU C C -14.588 2.536 -28.649 1.00 . A A . 115 GLU C 1 1
5 12219 1 1 115 GLU CA C -15.408 3.827 -28.642 1.00 . A A . 115 GLU CA 1 1
5 12220 1 1 115 GLU CB C -14.865 4.824 -29.666 1.00 . A A . 115 GLU CB 1 1
5 12221 1 1 115 GLU CD C -15.943 3.690 -31.676 1.00 . A A . 115 GLU CD 1 1
5 12222 1 1 115 GLU CG C -14.652 4.212 -31.049 1.00 . A A . 115 GLU CG 1 1
5 12223 1 1 115 GLU H H -14.997 5.402 -27.278 1.00 . A A . 115 GLU H 1 1
5 12224 1 1 115 GLU HA H -16.445 3.590 -28.882 1.00 . A A . 115 GLU HA 1 1
5 12225 1 1 115 GLU HB2 H -15.553 5.667 -29.741 1.00 . A A . 115 GLU HB2 1 1
5 12226 1 1 115 GLU HB3 H -13.905 5.191 -29.311 1.00 . A A . 115 GLU HB3 1 1
5 12227 1 1 115 GLU HG2 H -14.222 4.981 -31.695 1.00 . A A . 115 GLU HG2 1 1
5 12228 1 1 115 GLU HG3 H -13.934 3.395 -30.960 1.00 . A A . 115 GLU HG3 1 1
5 12229 1 1 115 GLU N N -15.365 4.465 -27.339 1.00 . A A . 115 GLU N 1 1
5 12230 1 1 115 GLU O O -14.963 1.572 -29.315 1.00 . A A . 115 GLU O 1 1
5 12231 1 1 115 GLU OE1 O -15.823 2.910 -32.647 1.00 . A A . 115 GLU OE1 1 1
5 12232 1 1 115 GLU OE2 O -17.025 4.073 -31.182 1.00 . A A . 115 GLU OE2 1 1
5 12233 1 1 116 ARG C C -12.664 0.685 -26.451 1.00 . A A . 116 ARG C 1 1
5 12234 1 1 116 ARG CA C -12.609 1.338 -27.832 1.00 . A A . 116 ARG CA 1 1
5 12235 1 1 116 ARG CB C -11.188 1.697 -28.269 1.00 . A A . 116 ARG CB 1 1
5 12236 1 1 116 ARG CD C -9.834 2.220 -30.343 1.00 . A A . 116 ARG CD 1 1
5 12237 1 1 116 ARG CG C -11.225 2.200 -29.715 1.00 . A A . 116 ARG CG 1 1
5 12238 1 1 116 ARG CZ C -7.765 3.556 -30.222 1.00 . A A . 116 ARG CZ 1 1
5 12239 1 1 116 ARG H H -13.205 3.338 -27.390 1.00 . A A . 116 ARG H 1 1
5 12240 1 1 116 ARG HA H -12.989 0.600 -28.539 1.00 . A A . 116 ARG HA 1 1
5 12241 1 1 116 ARG HB2 H -10.775 2.468 -27.616 1.00 . A A . 116 ARG HB2 1 1
5 12242 1 1 116 ARG HB3 H -10.567 0.805 -28.211 1.00 . A A . 116 ARG HB3 1 1
5 12243 1 1 116 ARG HD2 H -9.395 1.228 -30.260 1.00 . A A . 116 ARG HD2 1 1
5 12244 1 1 116 ARG HD3 H -9.940 2.474 -31.397 1.00 . A A . 116 ARG HD3 1 1
5 12245 1 1 116 ARG HE H -9.241 3.603 -28.826 1.00 . A A . 116 ARG HE 1 1
5 12246 1 1 116 ARG HG2 H -11.859 1.533 -30.300 1.00 . A A . 116 ARG HG2 1 1
5 12247 1 1 116 ARG HG3 H -11.657 3.200 -29.743 1.00 . A A . 116 ARG HG3 1 1
5 12248 1 1 116 ARG HH11 H -7.910 2.358 -31.863 1.00 . A A . 116 ARG HH11 1 1
5 12249 1 1 116 ARG HH12 H -6.445 3.325 -31.745 1.00 . A A . 116 ARG HH12 1 1
5 12250 1 1 116 ARG HH21 H -7.272 4.861 -28.726 1.00 . A A . 116 ARG HH21 1 1
5 12251 1 1 116 ARG HH22 H -6.109 4.704 -30.031 1.00 . A A . 116 ARG HH22 1 1
5 12252 1 1 116 ARG N N -13.470 2.514 -27.911 1.00 . A A . 116 ARG N 1 1
5 12253 1 1 116 ARG NE N -8.943 3.193 -29.701 1.00 . A A . 116 ARG NE 1 1
5 12254 1 1 116 ARG NH1 N -7.342 3.033 -31.372 1.00 . A A . 116 ARG NH1 1 1
5 12255 1 1 116 ARG NH2 N -6.989 4.445 -29.605 1.00 . A A . 116 ARG NH2 1 1
5 12256 1 1 116 ARG O O -11.951 -0.283 -26.192 1.00 . A A . 116 ARG O 1 1
5 12257 1 1 117 ASN C C -12.579 0.364 -23.457 1.00 . A A . 117 ASN C 1 1
5 12258 1 1 117 ASN CA C -13.830 0.670 -24.267 1.00 . A A . 117 ASN CA 1 1
5 12259 1 1 117 ASN CB C -14.734 -0.550 -24.424 1.00 . A A . 117 ASN CB 1 1
5 12260 1 1 117 ASN CG C -16.080 -0.147 -25.002 1.00 . A A . 117 ASN CG 1 1
5 12261 1 1 117 ASN H H -13.983 2.081 -25.842 1.00 . A A . 117 ASN H 1 1
5 12262 1 1 117 ASN HA H -14.385 1.425 -23.714 1.00 . A A . 117 ASN HA 1 1
5 12263 1 1 117 ASN HB2 H -14.254 -1.259 -25.094 1.00 . A A . 117 ASN HB2 1 1
5 12264 1 1 117 ASN HB3 H -14.886 -1.017 -23.451 1.00 . A A . 117 ASN HB3 1 1
5 12265 1 1 117 ASN HD21 H -17.052 0.158 -26.747 1.00 . A A . 117 ASN HD21 1 1
5 12266 1 1 117 ASN HD22 H -15.427 -0.463 -26.904 1.00 . A A . 117 ASN HD22 1 1
5 12267 1 1 117 ASN N N -13.517 1.227 -25.577 1.00 . A A . 117 ASN N 1 1
5 12268 1 1 117 ASN ND2 N -16.194 -0.154 -26.328 1.00 . A A . 117 ASN ND2 1 1
5 12269 1 1 117 ASN O O -12.327 -0.782 -23.094 1.00 . A A . 117 ASN O 1 1
5 12270 1 1 117 ASN OD1 O -17.010 0.169 -24.267 1.00 . A A . 117 ASN OD1 1 1
5 12271 1 1 118 ILE C C -10.943 1.035 -20.917 1.00 . A A . 118 ILE C 1 1
5 12272 1 1 118 ILE CA C -10.588 1.227 -22.389 1.00 . A A . 118 ILE CA 1 1
5 12273 1 1 118 ILE CB C -9.651 2.416 -22.609 1.00 . A A . 118 ILE CB 1 1
5 12274 1 1 118 ILE CD1 C -9.088 1.609 -24.977 1.00 . A A . 118 ILE CD1 1 1
5 12275 1 1 118 ILE CG1 C -9.559 2.774 -24.103 1.00 . A A . 118 ILE CG1 1 1
5 12276 1 1 118 ILE CG2 C -8.268 2.109 -22.043 1.00 . A A . 118 ILE CG2 1 1
5 12277 1 1 118 ILE H H -12.031 2.326 -23.509 1.00 . A A . 118 ILE H 1 1
5 12278 1 1 118 ILE HA H -10.089 0.328 -22.737 1.00 . A A . 118 ILE HA 1 1
5 12279 1 1 118 ILE HB H -10.044 3.272 -22.070 1.00 . A A . 118 ILE HB 1 1
5 12280 1 1 118 ILE HD11 H -9.002 1.952 -26.009 1.00 . A A . 118 ILE HD11 1 1
5 12281 1 1 118 ILE HD12 H -8.116 1.250 -24.637 1.00 . A A . 118 ILE HD12 1 1
5 12282 1 1 118 ILE HD13 H -9.820 0.801 -24.932 1.00 . A A . 118 ILE HD13 1 1
5 12283 1 1 118 ILE HG12 H -10.544 3.086 -24.458 1.00 . A A . 118 ILE HG12 1 1
5 12284 1 1 118 ILE HG13 H -8.867 3.607 -24.223 1.00 . A A . 118 ILE HG13 1 1
5 12285 1 1 118 ILE HG21 H -7.601 2.944 -22.253 1.00 . A A . 118 ILE HG21 1 1
5 12286 1 1 118 ILE HG22 H -8.334 1.970 -20.965 1.00 . A A . 118 ILE HG22 1 1
5 12287 1 1 118 ILE HG23 H -7.870 1.202 -22.501 1.00 . A A . 118 ILE HG23 1 1
5 12288 1 1 118 ILE N N -11.794 1.403 -23.175 1.00 . A A . 118 ILE N 1 1
5 12289 1 1 118 ILE O O -10.212 0.365 -20.190 1.00 . A A . 118 ILE O 1 1
5 12290 1 1 119 PHE C C -13.798 0.629 -19.058 1.00 . A A . 119 PHE C 1 1
5 12291 1 1 119 PHE CA C -12.537 1.489 -19.105 1.00 . A A . 119 PHE CA 1 1
5 12292 1 1 119 PHE CB C -12.833 2.872 -18.526 1.00 . A A . 119 PHE CB 1 1
5 12293 1 1 119 PHE CD1 C -10.364 3.445 -18.594 1.00 . A A . 119 PHE CD1 1 1
5 12294 1 1 119 PHE CD2 C -11.996 5.234 -18.698 1.00 . A A . 119 PHE CD2 1 1
5 12295 1 1 119 PHE CE1 C -9.333 4.384 -18.690 1.00 . A A . 119 PHE CE1 1 1
5 12296 1 1 119 PHE CE2 C -10.963 6.171 -18.802 1.00 . A A . 119 PHE CE2 1 1
5 12297 1 1 119 PHE CG C -11.701 3.868 -18.607 1.00 . A A . 119 PHE CG 1 1
5 12298 1 1 119 PHE CZ C -9.631 5.747 -18.806 1.00 . A A . 119 PHE CZ 1 1
5 12299 1 1 119 PHE H H -12.611 2.172 -21.114 1.00 . A A . 119 PHE H 1 1
5 12300 1 1 119 PHE HA H -11.764 1.018 -18.498 1.00 . A A . 119 PHE HA 1 1
5 12301 1 1 119 PHE HB2 H -13.694 3.284 -19.051 1.00 . A A . 119 PHE HB2 1 1
5 12302 1 1 119 PHE HB3 H -13.099 2.751 -17.476 1.00 . A A . 119 PHE HB3 1 1
5 12303 1 1 119 PHE HD1 H -10.124 2.396 -18.511 1.00 . A A . 119 PHE HD1 1 1
5 12304 1 1 119 PHE HD2 H -13.025 5.559 -18.693 1.00 . A A . 119 PHE HD2 1 1
5 12305 1 1 119 PHE HE1 H -8.309 4.054 -18.677 1.00 . A A . 119 PHE HE1 1 1
5 12306 1 1 119 PHE HE2 H -11.191 7.228 -18.881 1.00 . A A . 119 PHE HE2 1 1
5 12307 1 1 119 PHE HZ H -8.839 6.470 -18.895 1.00 . A A . 119 PHE HZ 1 1
5 12308 1 1 119 PHE N N -12.062 1.618 -20.475 1.00 . A A . 119 PHE N 1 1
5 12309 1 1 119 PHE O O -14.248 0.120 -20.084 1.00 . A A . 119 PHE O 1 1
5 12310 1 1 120 SER C C -16.790 0.495 -18.119 1.00 . A A . 120 SER C 1 1
5 12311 1 1 120 SER CA C -15.580 -0.329 -17.682 1.00 . A A . 120 SER CA 1 1
5 12312 1 1 120 SER CB C -15.713 -0.750 -16.220 1.00 . A A . 120 SER CB 1 1
5 12313 1 1 120 SER H H -13.968 0.898 -17.046 1.00 . A A . 120 SER H 1 1
5 12314 1 1 120 SER HA H -15.512 -1.221 -18.301 1.00 . A A . 120 SER HA 1 1
5 12315 1 1 120 SER HB2 H -15.904 0.131 -15.615 1.00 . A A . 120 SER HB2 1 1
5 12316 1 1 120 SER HB3 H -16.548 -1.447 -16.113 1.00 . A A . 120 SER HB3 1 1
5 12317 1 1 120 SER HG H -14.418 -2.203 -16.245 1.00 . A A . 120 SER HG 1 1
5 12318 1 1 120 SER N N -14.374 0.462 -17.862 1.00 . A A . 120 SER N 1 1
5 12319 1 1 120 SER O O -16.740 1.722 -18.089 1.00 . A A . 120 SER O 1 1
5 12320 1 1 120 SER OG O -14.520 -1.364 -15.787 1.00 . A A . 120 SER OG 1 1
5 12321 1 1 121 LYS C C -19.579 1.548 -17.971 1.00 . A A . 121 LYS C 1 1
5 12322 1 1 121 LYS CA C -19.075 0.525 -18.994 1.00 . A A . 121 LYS CA 1 1
5 12323 1 1 121 LYS CB C -20.153 -0.520 -19.291 1.00 . A A . 121 LYS CB 1 1
5 12324 1 1 121 LYS CD C -22.608 -0.806 -19.835 1.00 . A A . 121 LYS CD 1 1
5 12325 1 1 121 LYS CE C -22.408 -0.879 -21.347 1.00 . A A . 121 LYS CE 1 1
5 12326 1 1 121 LYS CG C -21.549 0.111 -19.233 1.00 . A A . 121 LYS CG 1 1
5 12327 1 1 121 LYS H H -17.887 -1.176 -18.510 1.00 . A A . 121 LYS H 1 1
5 12328 1 1 121 LYS HA H -18.839 1.057 -19.916 1.00 . A A . 121 LYS HA 1 1
5 12329 1 1 121 LYS HB2 H -19.969 -0.945 -20.274 1.00 . A A . 121 LYS HB2 1 1
5 12330 1 1 121 LYS HB3 H -20.106 -1.317 -18.548 1.00 . A A . 121 LYS HB3 1 1
5 12331 1 1 121 LYS HD2 H -22.529 -1.800 -19.392 1.00 . A A . 121 LYS HD2 1 1
5 12332 1 1 121 LYS HD3 H -23.598 -0.398 -19.623 1.00 . A A . 121 LYS HD3 1 1
5 12333 1 1 121 LYS HE2 H -22.459 0.136 -21.754 1.00 . A A . 121 LYS HE2 1 1
5 12334 1 1 121 LYS HE3 H -21.421 -1.292 -21.562 1.00 . A A . 121 LYS HE3 1 1
5 12335 1 1 121 LYS HG2 H -21.805 0.313 -18.190 1.00 . A A . 121 LYS HG2 1 1
5 12336 1 1 121 LYS HG3 H -21.535 1.050 -19.781 1.00 . A A . 121 LYS HG3 1 1
5 12337 1 1 121 LYS HZ1 H -23.286 -1.759 -22.978 1.00 . A A . 121 LYS HZ1 1 1
5 12338 1 1 121 LYS HZ2 H -23.387 -2.660 -21.597 1.00 . A A . 121 LYS HZ2 1 1
5 12339 1 1 121 LYS HZ3 H -24.357 -1.340 -21.796 1.00 . A A . 121 LYS HZ3 1 1
5 12340 1 1 121 LYS N N -17.879 -0.165 -18.522 1.00 . A A . 121 LYS N 1 1
5 12341 1 1 121 LYS NZ N -23.439 -1.723 -21.979 1.00 . A A . 121 LYS NZ 1 1
5 12342 1 1 121 LYS O O -20.117 2.590 -18.343 1.00 . A A . 121 LYS O 1 1
5 12343 1 1 122 GLN C C -18.953 3.407 -15.670 1.00 . A A . 122 GLN C 1 1
5 12344 1 1 122 GLN CA C -19.817 2.154 -15.622 1.00 . A A . 122 GLN CA 1 1
5 12345 1 1 122 GLN CB C -19.733 1.444 -14.267 1.00 . A A . 122 GLN CB 1 1
5 12346 1 1 122 GLN CD C -18.315 0.061 -12.703 1.00 . A A . 122 GLN CD 1 1
5 12347 1 1 122 GLN CG C -18.311 1.037 -13.877 1.00 . A A . 122 GLN CG 1 1
5 12348 1 1 122 GLN H H -18.970 0.373 -16.457 1.00 . A A . 122 GLN H 1 1
5 12349 1 1 122 GLN HA H -20.851 2.455 -15.796 1.00 . A A . 122 GLN HA 1 1
5 12350 1 1 122 GLN HB2 H -20.105 2.106 -13.488 1.00 . A A . 122 GLN HB2 1 1
5 12351 1 1 122 GLN HB3 H -20.359 0.553 -14.307 1.00 . A A . 122 GLN HB3 1 1
5 12352 1 1 122 GLN HE21 H -17.094 -1.049 -11.541 1.00 . A A . 122 GLN HE21 1 1
5 12353 1 1 122 GLN HE22 H -16.285 -0.109 -12.780 1.00 . A A . 122 GLN HE22 1 1
5 12354 1 1 122 GLN HG2 H -17.823 0.556 -14.715 1.00 . A A . 122 GLN HG2 1 1
5 12355 1 1 122 GLN HG3 H -17.742 1.922 -13.594 1.00 . A A . 122 GLN HG3 1 1
5 12356 1 1 122 GLN N N -19.403 1.250 -16.687 1.00 . A A . 122 GLN N 1 1
5 12357 1 1 122 GLN NE2 N -17.129 -0.402 -12.314 1.00 . A A . 122 GLN NE2 1 1
5 12358 1 1 122 GLN O O -19.472 4.519 -15.626 1.00 . A A . 122 GLN O 1 1
5 12359 1 1 122 GLN OE1 O -19.360 -0.273 -12.156 1.00 . A A . 122 GLN OE1 1 1
5 12360 1 1 123 VAL C C -16.978 5.155 -17.110 1.00 . A A . 123 VAL C 1 1
5 12361 1 1 123 VAL CA C -16.700 4.326 -15.863 1.00 . A A . 123 VAL CA 1 1
5 12362 1 1 123 VAL CB C -15.282 3.765 -15.914 1.00 . A A . 123 VAL CB 1 1
5 12363 1 1 123 VAL CG1 C -14.276 4.909 -15.908 1.00 . A A . 123 VAL CG1 1 1
5 12364 1 1 123 VAL CG2 C -15.031 2.846 -14.720 1.00 . A A . 123 VAL CG2 1 1
5 12365 1 1 123 VAL H H -17.255 2.285 -15.761 1.00 . A A . 123 VAL H 1 1
5 12366 1 1 123 VAL HA H -16.803 4.958 -14.981 1.00 . A A . 123 VAL HA 1 1
5 12367 1 1 123 VAL HB H -15.158 3.195 -16.831 1.00 . A A . 123 VAL HB 1 1
5 12368 1 1 123 VAL HG11 H -14.406 5.499 -15.000 1.00 . A A . 123 VAL HG11 1 1
5 12369 1 1 123 VAL HG12 H -13.271 4.497 -15.937 1.00 . A A . 123 VAL HG12 1 1
5 12370 1 1 123 VAL HG13 H -14.425 5.541 -16.783 1.00 . A A . 123 VAL HG13 1 1
5 12371 1 1 123 VAL HG21 H -15.684 1.978 -14.778 1.00 . A A . 123 VAL HG21 1 1
5 12372 1 1 123 VAL HG22 H -13.999 2.507 -14.744 1.00 . A A . 123 VAL HG22 1 1
5 12373 1 1 123 VAL HG23 H -15.231 3.384 -13.795 1.00 . A A . 123 VAL HG23 1 1
5 12374 1 1 123 VAL N N -17.635 3.224 -15.762 1.00 . A A . 123 VAL N 1 1
5 12375 1 1 123 VAL O O -16.968 6.380 -17.054 1.00 . A A . 123 VAL O 1 1
5 12376 1 1 124 VAL C C -18.740 6.077 -19.286 1.00 . A A . 124 VAL C 1 1
5 12377 1 1 124 VAL CA C -17.570 5.122 -19.489 1.00 . A A . 124 VAL CA 1 1
5 12378 1 1 124 VAL CB C -17.928 4.042 -20.516 1.00 . A A . 124 VAL CB 1 1
5 12379 1 1 124 VAL CG1 C -18.640 4.645 -21.722 1.00 . A A . 124 VAL CG1 1 1
5 12380 1 1 124 VAL CG2 C -16.670 3.300 -20.959 1.00 . A A . 124 VAL CG2 1 1
5 12381 1 1 124 VAL H H -17.172 3.464 -18.216 1.00 . A A . 124 VAL H 1 1
5 12382 1 1 124 VAL HA H -16.718 5.699 -19.855 1.00 . A A . 124 VAL HA 1 1
5 12383 1 1 124 VAL HB H -18.597 3.320 -20.053 1.00 . A A . 124 VAL HB 1 1
5 12384 1 1 124 VAL HG11 H -18.080 5.505 -22.083 1.00 . A A . 124 VAL HG11 1 1
5 12385 1 1 124 VAL HG12 H -18.721 3.892 -22.507 1.00 . A A . 124 VAL HG12 1 1
5 12386 1 1 124 VAL HG13 H -19.639 4.971 -21.435 1.00 . A A . 124 VAL HG13 1 1
5 12387 1 1 124 VAL HG21 H -16.189 2.851 -20.091 1.00 . A A . 124 VAL HG21 1 1
5 12388 1 1 124 VAL HG22 H -16.941 2.503 -21.654 1.00 . A A . 124 VAL HG22 1 1
5 12389 1 1 124 VAL HG23 H -15.978 3.991 -21.442 1.00 . A A . 124 VAL HG23 1 1
5 12390 1 1 124 VAL N N -17.226 4.475 -18.233 1.00 . A A . 124 VAL N 1 1
5 12391 1 1 124 VAL O O -18.644 7.257 -19.619 1.00 . A A . 124 VAL O 1 1
5 12392 1 1 125 ASN C C -20.706 7.482 -17.479 1.00 . A A . 125 ASN C 1 1
5 12393 1 1 125 ASN CA C -21.019 6.385 -18.495 1.00 . A A . 125 ASN CA 1 1
5 12394 1 1 125 ASN CB C -22.181 5.500 -18.035 1.00 . A A . 125 ASN CB 1 1
5 12395 1 1 125 ASN CG C -22.832 4.786 -19.212 1.00 . A A . 125 ASN CG 1 1
5 12396 1 1 125 ASN H H -19.876 4.589 -18.484 1.00 . A A . 125 ASN H 1 1
5 12397 1 1 125 ASN HA H -21.312 6.875 -19.425 1.00 . A A . 125 ASN HA 1 1
5 12398 1 1 125 ASN HB2 H -21.821 4.772 -17.308 1.00 . A A . 125 ASN HB2 1 1
5 12399 1 1 125 ASN HB3 H -22.931 6.132 -17.562 1.00 . A A . 125 ASN HB3 1 1
5 12400 1 1 125 ASN HD21 H -21.584 3.182 -19.052 1.00 . A A . 125 ASN HD21 1 1
5 12401 1 1 125 ASN HD22 H -22.780 3.108 -20.333 1.00 . A A . 125 ASN HD22 1 1
5 12402 1 1 125 ASN N N -19.846 5.567 -18.738 1.00 . A A . 125 ASN N 1 1
5 12403 1 1 125 ASN ND2 N -22.357 3.592 -19.558 1.00 . A A . 125 ASN ND2 1 1
5 12404 1 1 125 ASN O O -21.131 8.616 -17.668 1.00 . A A . 125 ASN O 1 1
5 12405 1 1 125 ASN OD1 O -23.765 5.310 -19.812 1.00 . A A . 125 ASN OD1 1 1
5 12406 1 1 126 ASP C C -18.859 9.332 -15.984 1.00 . A A . 126 ASP C 1 1
5 12407 1 1 126 ASP CA C -19.634 8.159 -15.398 1.00 . A A . 126 ASP CA 1 1
5 12408 1 1 126 ASP CB C -18.871 7.483 -14.260 1.00 . A A . 126 ASP CB 1 1
5 12409 1 1 126 ASP CG C -19.761 6.522 -13.478 1.00 . A A . 126 ASP CG 1 1
5 12410 1 1 126 ASP H H -19.631 6.226 -16.274 1.00 . A A . 126 ASP H 1 1
5 12411 1 1 126 ASP HA H -20.558 8.560 -14.988 1.00 . A A . 126 ASP HA 1 1
5 12412 1 1 126 ASP HB2 H -18.024 6.935 -14.669 1.00 . A A . 126 ASP HB2 1 1
5 12413 1 1 126 ASP HB3 H -18.492 8.247 -13.582 1.00 . A A . 126 ASP HB3 1 1
5 12414 1 1 126 ASP N N -19.970 7.171 -16.409 1.00 . A A . 126 ASP N 1 1
5 12415 1 1 126 ASP O O -19.095 10.471 -15.583 1.00 . A A . 126 ASP O 1 1
5 12416 1 1 126 ASP OD1 O -19.191 5.727 -12.699 1.00 . A A . 126 ASP OD1 1 1
5 12417 1 1 126 ASP OD2 O -20.996 6.596 -13.667 1.00 . A A . 126 ASP OD2 1 1
5 12418 1 1 127 ILE C C -18.255 11.021 -18.358 1.00 . A A . 127 ILE C 1 1
5 12419 1 1 127 ILE CA C -17.245 10.161 -17.605 1.00 . A A . 127 ILE CA 1 1
5 12420 1 1 127 ILE CB C -16.170 9.590 -18.542 1.00 . A A . 127 ILE CB 1 1
5 12421 1 1 127 ILE CD1 C -14.234 7.973 -18.576 1.00 . A A . 127 ILE CD1 1 1
5 12422 1 1 127 ILE CG1 C -15.098 8.877 -17.715 1.00 . A A . 127 ILE CG1 1 1
5 12423 1 1 127 ILE CG2 C -15.499 10.713 -19.338 1.00 . A A . 127 ILE CG2 1 1
5 12424 1 1 127 ILE H H -17.711 8.128 -17.172 1.00 . A A . 127 ILE H 1 1
5 12425 1 1 127 ILE HA H -16.757 10.795 -16.863 1.00 . A A . 127 ILE HA 1 1
5 12426 1 1 127 ILE HB H -16.636 8.888 -19.228 1.00 . A A . 127 ILE HB 1 1
5 12427 1 1 127 ILE HD11 H -14.861 7.233 -19.075 1.00 . A A . 127 ILE HD11 1 1
5 12428 1 1 127 ILE HD12 H -13.699 8.570 -19.312 1.00 . A A . 127 ILE HD12 1 1
5 12429 1 1 127 ILE HD13 H -13.510 7.472 -17.929 1.00 . A A . 127 ILE HD13 1 1
5 12430 1 1 127 ILE HG12 H -14.455 9.615 -17.251 1.00 . A A . 127 ILE HG12 1 1
5 12431 1 1 127 ILE HG13 H -15.561 8.272 -16.941 1.00 . A A . 127 ILE HG13 1 1
5 12432 1 1 127 ILE HG21 H -16.243 11.240 -19.933 1.00 . A A . 127 ILE HG21 1 1
5 12433 1 1 127 ILE HG22 H -15.024 11.406 -18.641 1.00 . A A . 127 ILE HG22 1 1
5 12434 1 1 127 ILE HG23 H -14.741 10.298 -20.003 1.00 . A A . 127 ILE HG23 1 1
5 12435 1 1 127 ILE N N -17.939 9.081 -16.922 1.00 . A A . 127 ILE N 1 1
5 12436 1 1 127 ILE O O -18.210 12.245 -18.261 1.00 . A A . 127 ILE O 1 1
5 12437 1 1 128 GLU C C -21.130 11.889 -18.931 1.00 . A A . 128 GLU C 1 1
5 12438 1 1 128 GLU CA C -20.179 11.127 -19.856 1.00 . A A . 128 GLU CA 1 1
5 12439 1 1 128 GLU CB C -20.926 10.164 -20.784 1.00 . A A . 128 GLU CB 1 1
5 12440 1 1 128 GLU CD C -20.655 8.779 -22.893 1.00 . A A . 128 GLU CD 1 1
5 12441 1 1 128 GLU CG C -19.949 9.607 -21.825 1.00 . A A . 128 GLU CG 1 1
5 12442 1 1 128 GLU H H -19.166 9.379 -19.164 1.00 . A A . 128 GLU H 1 1
5 12443 1 1 128 GLU HA H -19.677 11.870 -20.479 1.00 . A A . 128 GLU HA 1 1
5 12444 1 1 128 GLU HB2 H -21.363 9.350 -20.208 1.00 . A A . 128 GLU HB2 1 1
5 12445 1 1 128 GLU HB3 H -21.721 10.706 -21.299 1.00 . A A . 128 GLU HB3 1 1
5 12446 1 1 128 GLU HG2 H -19.434 10.437 -22.310 1.00 . A A . 128 GLU HG2 1 1
5 12447 1 1 128 GLU HG3 H -19.205 8.983 -21.327 1.00 . A A . 128 GLU HG3 1 1
5 12448 1 1 128 GLU N N -19.169 10.394 -19.108 1.00 . A A . 128 GLU N 1 1
5 12449 1 1 128 GLU O O -21.560 12.988 -19.277 1.00 . A A . 128 GLU O 1 1
5 12450 1 1 128 GLU OE1 O -20.744 9.268 -24.040 1.00 . A A . 128 GLU OE1 1 1
5 12451 1 1 128 GLU OE2 O -21.104 7.661 -22.561 1.00 . A A . 128 GLU OE2 1 1
5 12452 1 1 129 ARG C C -21.625 13.219 -16.234 1.00 . A A . 129 ARG C 1 1
5 12453 1 1 129 ARG CA C -22.315 11.985 -16.790 1.00 . A A . 129 ARG CA 1 1
5 12454 1 1 129 ARG CB C -22.594 11.038 -15.625 1.00 . A A . 129 ARG CB 1 1
5 12455 1 1 129 ARG CD C -23.562 8.806 -15.006 1.00 . A A . 129 ARG CD 1 1
5 12456 1 1 129 ARG CG C -23.500 9.900 -16.073 1.00 . A A . 129 ARG CG 1 1
5 12457 1 1 129 ARG CZ C -23.747 8.909 -12.524 1.00 . A A . 129 ARG CZ 1 1
5 12458 1 1 129 ARG H H -21.105 10.400 -17.548 1.00 . A A . 129 ARG H 1 1
5 12459 1 1 129 ARG HA H -23.254 12.273 -17.260 1.00 . A A . 129 ARG HA 1 1
5 12460 1 1 129 ARG HB2 H -21.647 10.638 -15.258 1.00 . A A . 129 ARG HB2 1 1
5 12461 1 1 129 ARG HB3 H -23.083 11.589 -14.819 1.00 . A A . 129 ARG HB3 1 1
5 12462 1 1 129 ARG HD2 H -24.202 7.995 -15.362 1.00 . A A . 129 ARG HD2 1 1
5 12463 1 1 129 ARG HD3 H -22.557 8.422 -14.843 1.00 . A A . 129 ARG HD3 1 1
5 12464 1 1 129 ARG HE H -24.800 10.050 -13.811 1.00 . A A . 129 ARG HE 1 1
5 12465 1 1 129 ARG HG2 H -24.497 10.295 -16.264 1.00 . A A . 129 ARG HG2 1 1
5 12466 1 1 129 ARG HG3 H -23.105 9.481 -16.996 1.00 . A A . 129 ARG HG3 1 1
5 12467 1 1 129 ARG HH11 H -22.349 7.522 -13.122 1.00 . A A . 129 ARG HH11 1 1
5 12468 1 1 129 ARG HH12 H -22.595 7.662 -11.403 1.00 . A A . 129 ARG HH12 1 1
5 12469 1 1 129 ARG HH21 H -25.027 10.190 -11.622 1.00 . A A . 129 ARG HH21 1 1
5 12470 1 1 129 ARG HH22 H -24.096 9.183 -10.531 1.00 . A A . 129 ARG HH22 1 1
5 12471 1 1 129 ARG N N -21.460 11.324 -17.766 1.00 . A A . 129 ARG N 1 1
5 12472 1 1 129 ARG NE N -24.102 9.322 -13.747 1.00 . A A . 129 ARG NE 1 1
5 12473 1 1 129 ARG NH1 N -22.827 7.959 -12.336 1.00 . A A . 129 ARG NH1 1 1
5 12474 1 1 129 ARG NH2 N -24.333 9.470 -11.468 1.00 . A A . 129 ARG NH2 1 1
5 12475 1 1 129 ARG O O -22.262 14.244 -16.012 1.00 . A A . 129 ARG O 1 1
5 12476 1 1 130 SER C C -19.442 15.386 -16.343 1.00 . A A . 130 SER C 1 1
5 12477 1 1 130 SER CA C -19.540 14.182 -15.410 1.00 . A A . 130 SER CA 1 1
5 12478 1 1 130 SER CB C -18.159 13.632 -15.073 1.00 . A A . 130 SER CB 1 1
5 12479 1 1 130 SER H H -19.846 12.250 -16.264 1.00 . A A . 130 SER H 1 1
5 12480 1 1 130 SER HA H -20.037 14.489 -14.489 1.00 . A A . 130 SER HA 1 1
5 12481 1 1 130 SER HB2 H -18.269 12.640 -14.645 1.00 . A A . 130 SER HB2 1 1
5 12482 1 1 130 SER HB3 H -17.577 13.562 -15.994 1.00 . A A . 130 SER HB3 1 1
5 12483 1 1 130 SER HG H -16.605 14.111 -14.026 1.00 . A A . 130 SER HG 1 1
5 12484 1 1 130 SER N N -20.317 13.112 -16.010 1.00 . A A . 130 SER N 1 1
5 12485 1 1 130 SER O O -19.711 16.518 -15.945 1.00 . A A . 130 SER O 1 1
5 12486 1 1 130 SER OG O -17.494 14.464 -14.150 1.00 . A A . 130 SER OG 1 1
5 12487 1 1 131 LEU C C -20.422 16.739 -18.828 1.00 . A A . 131 LEU C 1 1
5 12488 1 1 131 LEU CA C -19.042 16.118 -18.657 1.00 . A A . 131 LEU CA 1 1
5 12489 1 1 131 LEU CB C -18.650 15.441 -19.968 1.00 . A A . 131 LEU CB 1 1
5 12490 1 1 131 LEU CD1 C -17.189 13.738 -21.010 1.00 . A A . 131 LEU CD1 1 1
5 12491 1 1 131 LEU CD2 C -16.161 15.773 -20.004 1.00 . A A . 131 LEU CD2 1 1
5 12492 1 1 131 LEU CG C -17.286 14.757 -19.885 1.00 . A A . 131 LEU CG 1 1
5 12493 1 1 131 LEU H H -18.747 14.191 -17.822 1.00 . A A . 131 LEU H 1 1
5 12494 1 1 131 LEU HA H -18.324 16.898 -18.412 1.00 . A A . 131 LEU HA 1 1
5 12495 1 1 131 LEU HB2 H -19.399 14.682 -20.193 1.00 . A A . 131 LEU HB2 1 1
5 12496 1 1 131 LEU HB3 H -18.642 16.176 -20.774 1.00 . A A . 131 LEU HB3 1 1
5 12497 1 1 131 LEU HD11 H -18.036 13.057 -20.948 1.00 . A A . 131 LEU HD11 1 1
5 12498 1 1 131 LEU HD12 H -17.201 14.248 -21.975 1.00 . A A . 131 LEU HD12 1 1
5 12499 1 1 131 LEU HD13 H -16.268 13.170 -20.895 1.00 . A A . 131 LEU HD13 1 1
5 12500 1 1 131 LEU HD21 H -15.202 15.270 -19.892 1.00 . A A . 131 LEU HD21 1 1
5 12501 1 1 131 LEU HD22 H -16.201 16.267 -20.975 1.00 . A A . 131 LEU HD22 1 1
5 12502 1 1 131 LEU HD23 H -16.274 16.512 -19.213 1.00 . A A . 131 LEU HD23 1 1
5 12503 1 1 131 LEU HG H -17.192 14.242 -18.933 1.00 . A A . 131 LEU HG 1 1
5 12504 1 1 131 LEU N N -19.053 15.126 -17.594 1.00 . A A . 131 LEU N 1 1
5 12505 1 1 131 LEU O O -20.537 17.949 -19.001 1.00 . A A . 131 LEU O 1 1
5 12506 1 1 132 ALA C C -23.181 17.306 -17.704 1.00 . A A . 132 ALA C 1 1
5 12507 1 1 132 ALA CA C -22.833 16.417 -18.896 1.00 . A A . 132 ALA CA 1 1
5 12508 1 1 132 ALA CB C -23.790 15.233 -19.003 1.00 . A A . 132 ALA CB 1 1
5 12509 1 1 132 ALA H H -21.332 14.922 -18.668 1.00 . A A . 132 ALA H 1 1
5 12510 1 1 132 ALA HA H -22.919 17.012 -19.806 1.00 . A A . 132 ALA HA 1 1
5 12511 1 1 132 ALA HB1 H -23.545 14.644 -19.886 1.00 . A A . 132 ALA HB1 1 1
5 12512 1 1 132 ALA HB2 H -23.704 14.605 -18.117 1.00 . A A . 132 ALA HB2 1 1
5 12513 1 1 132 ALA HB3 H -24.813 15.599 -19.087 1.00 . A A . 132 ALA HB3 1 1
5 12514 1 1 132 ALA N N -21.474 15.917 -18.782 1.00 . A A . 132 ALA N 1 1
5 12515 1 1 132 ALA O O -23.714 18.396 -17.885 1.00 . A A . 132 ALA O 1 1
5 12516 1 1 133 ALA C C -22.505 18.947 -15.231 1.00 . A A . 133 ALA C 1 1
5 12517 1 1 133 ALA CA C -23.181 17.576 -15.258 1.00 . A A . 133 ALA CA 1 1
5 12518 1 1 133 ALA CB C -22.737 16.734 -14.061 1.00 . A A . 133 ALA CB 1 1
5 12519 1 1 133 ALA H H -22.430 15.949 -16.390 1.00 . A A . 133 ALA H 1 1
5 12520 1 1 133 ALA HA H -24.259 17.725 -15.196 1.00 . A A . 133 ALA HA 1 1
5 12521 1 1 133 ALA HB1 H -23.258 15.776 -14.083 1.00 . A A . 133 ALA HB1 1 1
5 12522 1 1 133 ALA HB2 H -21.665 16.561 -14.109 1.00 . A A . 133 ALA HB2 1 1
5 12523 1 1 133 ALA HB3 H -22.984 17.256 -13.136 1.00 . A A . 133 ALA HB3 1 1
5 12524 1 1 133 ALA N N -22.882 16.848 -16.484 1.00 . A A . 133 ALA N 1 1
5 12525 1 1 133 ALA O O -22.864 19.790 -14.411 1.00 . A A . 133 ALA O 1 1
5 12526 1 1 134 ALA C C -21.785 21.548 -16.752 1.00 . A A . 134 ALA C 1 1
5 12527 1 1 134 ALA CA C -20.858 20.455 -16.220 1.00 . A A . 134 ALA CA 1 1
5 12528 1 1 134 ALA CB C -19.690 20.293 -17.185 1.00 . A A . 134 ALA CB 1 1
5 12529 1 1 134 ALA H H -21.255 18.440 -16.754 1.00 . A A . 134 ALA H 1 1
5 12530 1 1 134 ALA HA H -20.490 20.740 -15.237 1.00 . A A . 134 ALA HA 1 1
5 12531 1 1 134 ALA HB1 H -20.094 20.109 -18.180 1.00 . A A . 134 ALA HB1 1 1
5 12532 1 1 134 ALA HB2 H -19.100 21.207 -17.202 1.00 . A A . 134 ALA HB2 1 1
5 12533 1 1 134 ALA HB3 H -19.069 19.452 -16.875 1.00 . A A . 134 ALA HB3 1 1
5 12534 1 1 134 ALA N N -21.536 19.176 -16.121 1.00 . A A . 134 ALA N 1 1
5 12535 1 1 134 ALA O O -21.566 22.724 -16.475 1.00 . A A . 134 ALA O 1 1
5 12536 1 1 135 LEU C C -25.213 21.643 -17.955 1.00 . A A . 135 LEU C 1 1
5 12537 1 1 135 LEU CA C -23.760 22.092 -18.105 1.00 . A A . 135 LEU CA 1 1
5 12538 1 1 135 LEU CB C -23.367 22.278 -19.573 1.00 . A A . 135 LEU CB 1 1
5 12539 1 1 135 LEU CD1 C -24.772 20.632 -20.916 1.00 . A A . 135 LEU CD1 1 1
5 12540 1 1 135 LEU CD2 C -22.447 21.123 -21.581 1.00 . A A . 135 LEU CD2 1 1
5 12541 1 1 135 LEU CG C -23.380 20.969 -20.380 1.00 . A A . 135 LEU CG 1 1
5 12542 1 1 135 LEU H H -22.942 20.179 -17.703 1.00 . A A . 135 LEU H 1 1
5 12543 1 1 135 LEU HA H -23.657 23.053 -17.603 1.00 . A A . 135 LEU HA 1 1
5 12544 1 1 135 LEU HB2 H -24.050 22.988 -20.029 1.00 . A A . 135 LEU HB2 1 1
5 12545 1 1 135 LEU HB3 H -22.362 22.694 -19.600 1.00 . A A . 135 LEU HB3 1 1
5 12546 1 1 135 LEU HD11 H -25.454 20.422 -20.095 1.00 . A A . 135 LEU HD11 1 1
5 12547 1 1 135 LEU HD12 H -25.156 21.467 -21.505 1.00 . A A . 135 LEU HD12 1 1
5 12548 1 1 135 LEU HD13 H -24.704 19.747 -21.546 1.00 . A A . 135 LEU HD13 1 1
5 12549 1 1 135 LEU HD21 H -21.439 21.342 -21.231 1.00 . A A . 135 LEU HD21 1 1
5 12550 1 1 135 LEU HD22 H -22.440 20.197 -22.156 1.00 . A A . 135 LEU HD22 1 1
5 12551 1 1 135 LEU HD23 H -22.793 21.938 -22.215 1.00 . A A . 135 LEU HD23 1 1
5 12552 1 1 135 LEU HG H -23.017 20.147 -19.764 1.00 . A A . 135 LEU HG 1 1
5 12553 1 1 135 LEU N N -22.815 21.159 -17.512 1.00 . A A . 135 LEU N 1 1
5 12554 1 1 135 LEU O O -26.122 22.399 -18.289 1.00 . A A . 135 LEU O 1 1
5 12555 1 1 136 GLU C C -27.489 20.621 -16.111 1.00 . A A . 136 GLU C 1 1
5 12556 1 1 136 GLU CA C -26.790 19.902 -17.267 1.00 . A A . 136 GLU CA 1 1
5 12557 1 1 136 GLU CB C -26.711 18.392 -17.034 1.00 . A A . 136 GLU CB 1 1
5 12558 1 1 136 GLU CD C -28.984 18.086 -18.078 1.00 . A A . 136 GLU CD 1 1
5 12559 1 1 136 GLU CG C -28.091 17.749 -16.890 1.00 . A A . 136 GLU CG 1 1
5 12560 1 1 136 GLU H H -24.667 19.832 -17.203 1.00 . A A . 136 GLU H 1 1
5 12561 1 1 136 GLU HA H -27.361 20.082 -18.178 1.00 . A A . 136 GLU HA 1 1
5 12562 1 1 136 GLU HB2 H -26.202 17.936 -17.881 1.00 . A A . 136 GLU HB2 1 1
5 12563 1 1 136 GLU HB3 H -26.139 18.198 -16.130 1.00 . A A . 136 GLU HB3 1 1
5 12564 1 1 136 GLU HG2 H -27.973 16.666 -16.823 1.00 . A A . 136 GLU HG2 1 1
5 12565 1 1 136 GLU HG3 H -28.562 18.101 -15.971 1.00 . A A . 136 GLU HG3 1 1
5 12566 1 1 136 GLU N N -25.445 20.424 -17.458 1.00 . A A . 136 GLU N 1 1
5 12567 1 1 136 GLU O O -26.834 21.094 -15.183 1.00 . A A . 136 GLU O 1 1
5 12568 1 1 136 GLU OE1 O -28.703 17.556 -19.175 1.00 . A A . 136 GLU OE1 1 1
5 12569 1 1 136 GLU OE2 O -29.934 18.869 -17.869 1.00 . A A . 136 GLU OE2 1 1
5 12570 1 1 137 HIS C C -30.883 20.599 -14.803 1.00 . A A . 137 HIS C 1 1
5 12571 1 1 137 HIS CA C -29.610 21.388 -15.148 1.00 . A A . 137 HIS CA 1 1
5 12572 1 1 137 HIS CB C -29.926 22.802 -15.644 1.00 . A A . 137 HIS CB 1 1
5 12573 1 1 137 HIS CD2 C -30.489 23.522 -13.245 1.00 . A A . 137 HIS CD2 1 1
5 12574 1 1 137 HIS CE1 C -31.385 25.489 -13.671 1.00 . A A . 137 HIS CE1 1 1
5 12575 1 1 137 HIS CG C -30.472 23.739 -14.595 1.00 . A A . 137 HIS CG 1 1
5 12576 1 1 137 HIS H H -29.315 20.278 -16.939 1.00 . A A . 137 HIS H 1 1
5 12577 1 1 137 HIS HA H -29.003 21.460 -14.245 1.00 . A A . 137 HIS HA 1 1
5 12578 1 1 137 HIS HB2 H -29.004 23.240 -16.029 1.00 . A A . 137 HIS HB2 1 1
5 12579 1 1 137 HIS HB3 H -30.642 22.735 -16.463 1.00 . A A . 137 HIS HB3 1 1
5 12580 1 1 137 HIS HD2 H -30.123 22.649 -12.726 1.00 . A A . 137 HIS HD2 1 1
5 12581 1 1 137 HIS HE1 H -31.855 26.451 -13.520 1.00 . A A . 137 HIS HE1 1 1
5 12582 1 1 137 HIS HE2 H -31.232 24.781 -11.697 1.00 . A A . 137 HIS HE2 1 1
5 12583 1 1 137 HIS N N -28.824 20.704 -16.165 1.00 . A A . 137 HIS N 1 1
5 12584 1 1 137 HIS ND1 N -31.036 24.989 -14.866 1.00 . A A . 137 HIS ND1 1 1
5 12585 1 1 137 HIS NE2 N -31.070 24.634 -12.683 1.00 . A A . 137 HIS NE2 1 1
5 12586 1 1 137 HIS O O -31.650 21.016 -13.941 1.00 . A A . 137 HIS O 1 1
5 12587 1 1 138 HIS C C -32.130 18.017 -13.779 1.00 . A A . 138 HIS C 1 1
5 12588 1 1 138 HIS CA C -32.252 18.604 -15.185 1.00 . A A . 138 HIS CA 1 1
5 12589 1 1 138 HIS CB C -32.340 17.518 -16.259 1.00 . A A . 138 HIS CB 1 1
5 12590 1 1 138 HIS CD2 C -34.694 16.850 -16.978 1.00 . A A . 138 HIS CD2 1 1
5 12591 1 1 138 HIS CE1 C -35.050 15.180 -15.584 1.00 . A A . 138 HIS CE1 1 1
5 12592 1 1 138 HIS CG C -33.593 16.686 -16.186 1.00 . A A . 138 HIS CG 1 1
5 12593 1 1 138 HIS H H -30.481 19.173 -16.203 1.00 . A A . 138 HIS H 1 1
5 12594 1 1 138 HIS HA H -33.159 19.208 -15.229 1.00 . A A . 138 HIS HA 1 1
5 12595 1 1 138 HIS HB2 H -32.309 17.995 -17.239 1.00 . A A . 138 HIS HB2 1 1
5 12596 1 1 138 HIS HB3 H -31.475 16.860 -16.171 1.00 . A A . 138 HIS HB3 1 1
5 12597 1 1 138 HIS HD2 H -34.824 17.584 -17.758 1.00 . A A . 138 HIS HD2 1 1
5 12598 1 1 138 HIS HE1 H -35.531 14.356 -15.075 1.00 . A A . 138 HIS HE1 1 1
5 12599 1 1 138 HIS HE2 H -36.517 15.748 -16.976 1.00 . A A . 138 HIS HE2 1 1
5 12600 1 1 138 HIS N N -31.114 19.463 -15.469 1.00 . A A . 138 HIS N 1 1
5 12601 1 1 138 HIS ND1 N -33.818 15.630 -15.301 1.00 . A A . 138 HIS ND1 1 1
5 12602 1 1 138 HIS NE2 N -35.598 15.892 -16.584 1.00 . A A . 138 HIS NE2 1 1
5 12603 1 1 138 HIS O O -31.040 17.964 -13.212 1.00 . A A . 138 HIS O 1 1
5 12604 1 1 139 HIS C C -32.772 15.596 -11.788 1.00 . A A . 139 HIS C 1 1
5 12605 1 1 139 HIS CA C -33.311 17.032 -11.860 1.00 . A A . 139 HIS CA 1 1
5 12606 1 1 139 HIS CB C -34.749 17.134 -11.347 1.00 . A A . 139 HIS CB 1 1
5 12607 1 1 139 HIS CD2 C -35.511 15.767 -9.326 1.00 . A A . 139 HIS CD2 1 1
5 12608 1 1 139 HIS CE1 C -34.723 17.041 -7.711 1.00 . A A . 139 HIS CE1 1 1
5 12609 1 1 139 HIS CG C -34.881 16.850 -9.874 1.00 . A A . 139 HIS CG 1 1
5 12610 1 1 139 HIS H H -34.118 17.608 -13.738 1.00 . A A . 139 HIS H 1 1
5 12611 1 1 139 HIS HA H -32.679 17.653 -11.228 1.00 . A A . 139 HIS HA 1 1
5 12612 1 1 139 HIS HB2 H -35.113 18.147 -11.532 1.00 . A A . 139 HIS HB2 1 1
5 12613 1 1 139 HIS HB3 H -35.373 16.437 -11.904 1.00 . A A . 139 HIS HB3 1 1
5 12614 1 1 139 HIS HD2 H -35.998 14.962 -9.857 1.00 . A A . 139 HIS HD2 1 1
5 12615 1 1 139 HIS HE1 H -34.485 17.405 -6.722 1.00 . A A . 139 HIS HE1 1 1
5 12616 1 1 139 HIS HE2 H -35.761 15.269 -7.270 1.00 . A A . 139 HIS HE2 1 1
5 12617 1 1 139 HIS N N -33.255 17.572 -13.212 1.00 . A A . 139 HIS N 1 1
5 12618 1 1 139 HIS ND1 N -34.381 17.660 -8.851 1.00 . A A . 139 HIS ND1 1 1
5 12619 1 1 139 HIS NE2 N -35.399 15.907 -7.964 1.00 . A A . 139 HIS NE2 1 1
5 12620 1 1 139 HIS O O -33.133 14.847 -10.883 1.00 . A A . 139 HIS O 1 1
5 12621 1 1 140 HIS C C -29.984 13.822 -13.388 1.00 . A A . 140 HIS C 1 1
5 12622 1 1 140 HIS CA C -31.382 13.846 -12.775 1.00 . A A . 140 HIS CA 1 1
5 12623 1 1 140 HIS CB C -32.340 12.961 -13.579 1.00 . A A . 140 HIS CB 1 1
5 12624 1 1 140 HIS CD2 C -31.168 10.939 -14.588 1.00 . A A . 140 HIS CD2 1 1
5 12625 1 1 140 HIS CE1 C -31.587 9.457 -13.011 1.00 . A A . 140 HIS CE1 1 1
5 12626 1 1 140 HIS CG C -31.902 11.526 -13.598 1.00 . A A . 140 HIS CG 1 1
5 12627 1 1 140 HIS H H -31.609 15.848 -13.446 1.00 . A A . 140 HIS H 1 1
5 12628 1 1 140 HIS HA H -31.320 13.460 -11.758 1.00 . A A . 140 HIS HA 1 1
5 12629 1 1 140 HIS HB2 H -33.332 13.016 -13.134 1.00 . A A . 140 HIS HB2 1 1
5 12630 1 1 140 HIS HB3 H -32.393 13.330 -14.603 1.00 . A A . 140 HIS HB3 1 1
5 12631 1 1 140 HIS HD2 H -30.813 11.406 -15.496 1.00 . A A . 140 HIS HD2 1 1
5 12632 1 1 140 HIS HE1 H -31.601 8.526 -12.463 1.00 . A A . 140 HIS HE1 1 1
5 12633 1 1 140 HIS HE2 H -30.453 8.930 -14.701 1.00 . A A . 140 HIS HE2 1 1
5 12634 1 1 140 HIS N N -31.911 15.199 -12.731 1.00 . A A . 140 HIS N 1 1
5 12635 1 1 140 HIS ND1 N -32.175 10.592 -12.598 1.00 . A A . 140 HIS ND1 1 1
5 12636 1 1 140 HIS NE2 N -30.973 9.638 -14.195 1.00 . A A . 140 HIS NE2 1 1
5 12637 1 1 140 HIS O O -29.713 14.550 -14.344 1.00 . A A . 140 HIS O 1 1
5 12638 1 1 141 HIS C C -27.189 11.437 -13.054 1.00 . A A . 141 HIS C 1 1
5 12639 1 1 141 HIS CA C -27.722 12.849 -13.299 1.00 . A A . 141 HIS CA 1 1
5 12640 1 1 141 HIS CB C -26.818 13.875 -12.602 1.00 . A A . 141 HIS CB 1 1
5 12641 1 1 141 HIS CD2 C -26.866 16.178 -13.703 1.00 . A A . 141 HIS CD2 1 1
5 12642 1 1 141 HIS CE1 C -28.294 17.193 -12.365 1.00 . A A . 141 HIS CE1 1 1
5 12643 1 1 141 HIS CG C -27.271 15.304 -12.733 1.00 . A A . 141 HIS CG 1 1
5 12644 1 1 141 HIS H H -29.393 12.402 -12.058 1.00 . A A . 141 HIS H 1 1
5 12645 1 1 141 HIS HA H -27.706 13.041 -14.372 1.00 . A A . 141 HIS HA 1 1
5 12646 1 1 141 HIS HB2 H -26.764 13.629 -11.543 1.00 . A A . 141 HIS HB2 1 1
5 12647 1 1 141 HIS HB3 H -25.812 13.798 -13.018 1.00 . A A . 141 HIS HB3 1 1
5 12648 1 1 141 HIS HD2 H -26.174 15.979 -14.507 1.00 . A A . 141 HIS HD2 1 1
5 12649 1 1 141 HIS HE1 H -28.928 17.957 -11.938 1.00 . A A . 141 HIS HE1 1 1
5 12650 1 1 141 HIS HE2 H -27.439 18.211 -13.990 1.00 . A A . 141 HIS HE2 1 1
5 12651 1 1 141 HIS N N -29.101 12.980 -12.834 1.00 . A A . 141 HIS N 1 1
5 12652 1 1 141 HIS ND1 N -28.173 15.945 -11.882 1.00 . A A . 141 HIS ND1 1 1
5 12653 1 1 141 HIS NE2 N -27.520 17.361 -13.452 1.00 . A A . 141 HIS NE2 1 1
5 12654 1 1 141 HIS O O -25.979 11.248 -12.934 1.00 . A A . 141 HIS O 1 1
5 12655 1 1 142 HIS C C -28.628 8.071 -13.315 1.00 . A A . 142 HIS C 1 1
5 12656 1 1 142 HIS CA C -27.708 9.081 -12.624 1.00 . A A . 142 HIS CA 1 1
5 12657 1 1 142 HIS CB C -27.761 8.951 -11.094 1.00 . A A . 142 HIS CB 1 1
5 12658 1 1 142 HIS CD2 C -30.070 8.603 -10.059 1.00 . A A . 142 HIS CD2 1 1
5 12659 1 1 142 HIS CE1 C -30.654 10.705 -9.755 1.00 . A A . 142 HIS CE1 1 1
5 12660 1 1 142 HIS CG C -29.065 9.416 -10.496 1.00 . A A . 142 HIS CG 1 1
5 12661 1 1 142 HIS H H -29.055 10.632 -13.165 1.00 . A A . 142 HIS H 1 1
5 12662 1 1 142 HIS HA H -26.693 8.881 -12.957 1.00 . A A . 142 HIS HA 1 1
5 12663 1 1 142 HIS HB2 H -27.587 7.911 -10.814 1.00 . A A . 142 HIS HB2 1 1
5 12664 1 1 142 HIS HB3 H -26.961 9.552 -10.664 1.00 . A A . 142 HIS HB3 1 1
5 12665 1 1 142 HIS HD2 H -30.079 7.524 -10.079 1.00 . A A . 142 HIS HD2 1 1
5 12666 1 1 142 HIS HE1 H -31.232 11.575 -9.476 1.00 . A A . 142 HIS HE1 1 1
5 12667 1 1 142 HIS HE2 H -31.946 9.139 -9.203 1.00 . A A . 142 HIS HE2 1 1
5 12668 1 1 142 HIS N N -28.080 10.443 -12.978 1.00 . A A . 142 HIS N 1 1
5 12669 1 1 142 HIS ND1 N -29.430 10.753 -10.306 1.00 . A A . 142 HIS ND1 1 1
5 12670 1 1 142 HIS NE2 N -31.062 9.433 -9.595 1.00 . A A . 142 HIS NE2 1 1
5 12671 1 1 142 HIS O O -28.749 8.180 -14.554 1.00 . A A . 142 HIS O 1 1
5 12672 1 1 142 HIS OXT O -29.190 7.208 -12.604 1.00 . A A . 142 HIS OXT 1 1
5 12673 2 2 1 PRO C C 2.606 16.702 -30.761 1.00 . B B . 143 PRO C 1 1
5 12674 2 2 1 PRO CA C 3.055 18.047 -31.331 1.00 . B B . 143 PRO CA 1 1
5 12675 2 2 1 PRO CB C 4.430 17.975 -31.993 1.00 . B B . 143 PRO CB 1 1
5 12676 2 2 1 PRO CD C 4.395 19.804 -30.521 1.00 . B B . 143 PRO CD 1 1
5 12677 2 2 1 PRO CG C 4.892 19.424 -31.908 1.00 . B B . 143 PRO CG 1 1
5 12678 2 2 1 PRO H2 H 3.113 18.687 -29.360 1.00 . B B . 143 PRO H2 1 1
5 12679 2 2 1 PRO H3 H 2.343 19.731 -30.387 1.00 . B B . 143 PRO H3 1 1
5 12680 2 2 1 PRO HA H 2.334 18.362 -32.086 1.00 . B B . 143 PRO HA 1 1
5 12681 2 2 1 PRO HB2 H 5.100 17.348 -31.403 1.00 . B B . 143 PRO HB2 1 1
5 12682 2 2 1 PRO HB3 H 4.369 17.621 -33.021 1.00 . B B . 143 PRO HB3 1 1
5 12683 2 2 1 PRO HD2 H 5.123 19.456 -29.785 1.00 . B B . 143 PRO HD2 1 1
5 12684 2 2 1 PRO HD3 H 4.269 20.883 -30.430 1.00 . B B . 143 PRO HD3 1 1
5 12685 2 2 1 PRO HG2 H 5.976 19.517 -31.992 1.00 . B B . 143 PRO HG2 1 1
5 12686 2 2 1 PRO HG3 H 4.380 20.020 -32.667 1.00 . B B . 143 PRO HG3 1 1
5 12687 2 2 1 PRO N N 3.121 19.096 -30.286 1.00 . B B . 143 PRO N 1 1
5 12688 2 2 1 PRO O O 3.345 15.719 -30.803 1.00 . B B . 143 PRO O 1 1
5 12689 2 2 2 SER C C 0.650 14.334 -30.586 1.00 . B B . 144 SER C 1 1
5 12690 2 2 2 SER CA C 0.835 15.475 -29.587 1.00 . B B . 144 SER CA 1 1
5 12691 2 2 2 SER CB C -0.488 15.834 -28.903 1.00 . B B . 144 SER CB 1 1
5 12692 2 2 2 SER H H 0.799 17.487 -30.252 1.00 . B B . 144 SER H 1 1
5 12693 2 2 2 SER HA H 1.532 15.143 -28.815 1.00 . B B . 144 SER HA 1 1
5 12694 2 2 2 SER HB2 H -0.315 16.610 -28.159 1.00 . B B . 144 SER HB2 1 1
5 12695 2 2 2 SER HB3 H -1.192 16.202 -29.648 1.00 . B B . 144 SER HB3 1 1
5 12696 2 2 2 SER HG H -1.808 14.971 -27.756 1.00 . B B . 144 SER HG 1 1
5 12697 2 2 2 SER N N 1.382 16.662 -30.225 1.00 . B B . 144 SER N 1 1
5 12698 2 2 2 SER O O 0.625 14.551 -31.796 1.00 . B B . 144 SER O 1 1
5 12699 2 2 2 SER OG O -1.040 14.699 -28.268 1.00 . B B . 144 SER OG 1 1
5 12700 2 2 3 TYR C C -1.100 11.799 -31.394 1.00 . B B . 145 TYR C 1 1
5 12701 2 2 3 TYR CA C 0.334 11.906 -30.865 1.00 . B B . 145 TYR CA 1 1
5 12702 2 2 3 TYR CB C 0.667 10.695 -29.991 1.00 . B B . 145 TYR CB 1 1
5 12703 2 2 3 TYR CD1 C -0.015 11.209 -27.608 1.00 . B B . 145 TYR CD1 1 1
5 12704 2 2 3 TYR CD2 C -1.407 9.723 -28.932 1.00 . B B . 145 TYR CD2 1 1
5 12705 2 2 3 TYR CE1 C -0.911 11.098 -26.538 1.00 . B B . 145 TYR CE1 1 1
5 12706 2 2 3 TYR CE2 C -2.308 9.607 -27.866 1.00 . B B . 145 TYR CE2 1 1
5 12707 2 2 3 TYR CG C -0.272 10.537 -28.812 1.00 . B B . 145 TYR CG 1 1
5 12708 2 2 3 TYR CZ C -2.068 10.307 -26.669 1.00 . B B . 145 TYR CZ 1 1
5 12709 2 2 3 TYR H H 0.541 13.001 -29.062 1.00 . B B . 145 TYR H 1 1
5 12710 2 2 3 TYR HA H 1.020 11.941 -31.714 1.00 . B B . 145 TYR HA 1 1
5 12711 2 2 3 TYR HB2 H 0.617 9.795 -30.606 1.00 . B B . 145 TYR HB2 1 1
5 12712 2 2 3 TYR HB3 H 1.687 10.791 -29.618 1.00 . B B . 145 TYR HB3 1 1
5 12713 2 2 3 TYR HD1 H 0.873 11.819 -27.503 1.00 . B B . 145 TYR HD1 1 1
5 12714 2 2 3 TYR HD2 H -1.592 9.185 -29.850 1.00 . B B . 145 TYR HD2 1 1
5 12715 2 2 3 TYR HE1 H -0.721 11.616 -25.614 1.00 . B B . 145 TYR HE1 1 1
5 12716 2 2 3 TYR HE2 H -3.183 8.985 -27.964 1.00 . B B . 145 TYR HE2 1 1
5 12717 2 2 3 TYR HH H -3.790 9.826 -25.886 1.00 . B B . 145 TYR HH 1 1
5 12718 2 2 3 TYR N N 0.517 13.111 -30.066 1.00 . B B . 145 TYR N 1 1
5 12719 2 2 3 TYR O O -1.415 10.863 -32.128 1.00 . B B . 145 TYR O 1 1
5 12720 2 2 3 TYR OH O -2.952 10.224 -25.636 1.00 . B B . 145 TYR OH 1 1
5 12721 2 2 4 SER C C -4.075 11.609 -30.541 1.00 . B B . 146 SER C 1 1
5 12722 2 2 4 SER CA C -3.390 12.765 -31.276 1.00 . B B . 146 SER CA 1 1
5 12723 2 2 4 SER CB C -3.658 12.803 -32.787 1.00 . B B . 146 SER CB 1 1
5 12724 2 2 4 SER H H -1.586 13.541 -30.496 1.00 . B B . 146 SER H 1 1
5 12725 2 2 4 SER HA H -3.770 13.698 -30.860 1.00 . B B . 146 SER HA 1 1
5 12726 2 2 4 SER HB2 H -2.939 13.476 -33.254 1.00 . B B . 146 SER HB2 1 1
5 12727 2 2 4 SER HB3 H -3.541 11.807 -33.212 1.00 . B B . 146 SER HB3 1 1
5 12728 2 2 4 SER HG H -5.611 12.578 -32.966 1.00 . B B . 146 SER HG 1 1
5 12729 2 2 4 SER N N -1.955 12.759 -31.014 1.00 . B B . 146 SER N 1 1
5 12730 2 2 4 SER O O -3.586 10.482 -30.573 1.00 . B B . 146 SER O 1 1
5 12731 2 2 4 SER OG O -4.955 13.294 -33.053 1.00 . B B . 146 SER OG 1 1
5 12732 2 2 5 PRO C C -6.264 9.609 -29.631 1.00 . B B . 147 PRO C 1 1
5 12733 2 2 5 PRO CA C -5.794 10.892 -28.947 1.00 . B B . 147 PRO CA 1 1
5 12734 2 2 5 PRO CB C -6.953 11.637 -28.284 1.00 . B B . 147 PRO CB 1 1
5 12735 2 2 5 PRO CD C -6.005 13.061 -29.937 1.00 . B B . 147 PRO CD 1 1
5 12736 2 2 5 PRO CG C -7.350 12.681 -29.323 1.00 . B B . 147 PRO CG 1 1
5 12737 2 2 5 PRO HA H -5.061 10.628 -28.185 1.00 . B B . 147 PRO HA 1 1
5 12738 2 2 5 PRO HB2 H -7.779 10.974 -28.034 1.00 . B B . 147 PRO HB2 1 1
5 12739 2 2 5 PRO HB3 H -6.579 12.145 -27.392 1.00 . B B . 147 PRO HB3 1 1
5 12740 2 2 5 PRO HD2 H -6.141 13.392 -30.964 1.00 . B B . 147 PRO HD2 1 1
5 12741 2 2 5 PRO HD3 H -5.534 13.846 -29.345 1.00 . B B . 147 PRO HD3 1 1
5 12742 2 2 5 PRO HG2 H -7.982 12.213 -30.078 1.00 . B B . 147 PRO HG2 1 1
5 12743 2 2 5 PRO HG3 H -7.850 13.540 -28.872 1.00 . B B . 147 PRO HG3 1 1
5 12744 2 2 5 PRO N N -5.208 11.853 -29.870 1.00 . B B . 147 PRO N 1 1
5 12745 2 2 5 PRO O O -6.493 8.609 -28.953 1.00 . B B . 147 PRO O 1 1
5 12746 2 2 6 . C C -5.575 7.620 -32.039 1.00 . B B . 148 TPO C 1 1
5 12747 2 2 6 . CA C -6.814 8.446 -31.718 1.00 . B B . 148 TPO CA 1 1
5 12748 2 2 6 . CB C -7.584 8.856 -32.979 1.00 . B B . 148 TPO CB 1 1
5 12749 2 2 6 . CG2 C -8.326 7.646 -33.545 1.00 . B B . 148 TPO CG2 1 1
5 12750 2 2 6 . H H -6.241 10.481 -31.475 1.00 . B B . 148 TPO H 1 1
5 12751 2 2 6 . HA H -7.476 7.848 -31.095 1.00 . B B . 148 TPO HA 1 1
5 12752 2 2 6 . HB H -6.892 9.238 -33.731 1.00 . B B . 148 TPO HB 1 1
5 12753 2 2 6 . HG21 H -9.015 7.253 -32.800 1.00 . B B . 148 TPO HG21 1 1
5 12754 2 2 6 . HG22 H -7.615 6.867 -33.821 1.00 . B B . 148 TPO HG22 1 1
5 12755 2 2 6 . HG23 H -8.886 7.947 -34.433 1.00 . B B . 148 TPO HG23 1 1
5 12756 2 2 6 . N N -6.411 9.624 -30.960 1.00 . B B . 148 TPO N 1 1
5 12757 2 2 6 . O O -5.231 7.414 -33.201 1.00 . B B . 148 TPO O 1 1
5 12758 2 2 6 . O1P O -9.252 12.135 -32.326 1.00 . B B . 148 TPO O1P 1 1
5 12759 2 2 6 . O2P O -6.885 11.620 -32.925 1.00 . B B . 148 TPO O2P 1 1
5 12760 2 2 6 . O3P O -8.715 11.271 -34.592 1.00 . B B . 148 TPO O3P 1 1
5 12761 2 2 6 . OG1 O -8.527 9.852 -32.654 1.00 . B B . 148 TPO OG1 1 1
5 12762 2 2 6 . P P -8.321 11.358 -33.171 1.00 . B B . 148 TPO P 1 1
5 12763 2 2 7 SER C C -3.972 5.033 -31.826 1.00 . B B . 149 SER C 1 1
5 12764 2 2 7 SER CA C -3.688 6.359 -31.121 1.00 . B B . 149 SER CA 1 1
5 12765 2 2 7 SER CB C -3.101 6.108 -29.732 1.00 . B B . 149 SER CB 1 1
5 12766 2 2 7 SER H H -5.253 7.342 -30.058 1.00 . B B . 149 SER H 1 1
5 12767 2 2 7 SER HA H -2.970 6.933 -31.704 1.00 . B B . 149 SER HA 1 1
5 12768 2 2 7 SER HB2 H -2.770 7.051 -29.295 1.00 . B B . 149 SER HB2 1 1
5 12769 2 2 7 SER HB3 H -3.867 5.668 -29.093 1.00 . B B . 149 SER HB3 1 1
5 12770 2 2 7 SER HG H -1.621 5.135 -28.943 1.00 . B B . 149 SER HG 1 1
5 12771 2 2 7 SER N N -4.904 7.146 -30.987 1.00 . B B . 149 SER N 1 1
5 12772 2 2 7 SER O O -5.007 4.419 -31.572 1.00 . B B . 149 SER O 1 1
5 12773 2 2 7 SER OG O -2.004 5.223 -29.820 1.00 . B B . 149 SER OG 1 1
5 12774 2 2 8 PRO C C -3.033 2.122 -32.497 1.00 . B B . 150 PRO C 1 1
5 12775 2 2 8 PRO CA C -3.213 3.323 -33.424 1.00 . B B . 150 PRO CA 1 1
5 12776 2 2 8 PRO CB C -2.121 3.357 -34.493 1.00 . B B . 150 PRO CB 1 1
5 12777 2 2 8 PRO CD C -1.834 5.248 -33.083 1.00 . B B . 150 PRO CD 1 1
5 12778 2 2 8 PRO CG C -1.027 4.204 -33.844 1.00 . B B . 150 PRO CG 1 1
5 12779 2 2 8 PRO HA H -4.195 3.268 -33.896 1.00 . B B . 150 PRO HA 1 1
5 12780 2 2 8 PRO HB2 H -1.769 2.357 -34.741 1.00 . B B . 150 PRO HB2 1 1
5 12781 2 2 8 PRO HB3 H -2.498 3.863 -35.384 1.00 . B B . 150 PRO HB3 1 1
5 12782 2 2 8 PRO HD2 H -1.283 5.588 -32.207 1.00 . B B . 150 PRO HD2 1 1
5 12783 2 2 8 PRO HD3 H -2.061 6.090 -33.739 1.00 . B B . 150 PRO HD3 1 1
5 12784 2 2 8 PRO HG2 H -0.460 3.594 -33.141 1.00 . B B . 150 PRO HG2 1 1
5 12785 2 2 8 PRO HG3 H -0.365 4.661 -34.585 1.00 . B B . 150 PRO HG3 1 1
5 12786 2 2 8 PRO N N -3.068 4.579 -32.708 1.00 . B B . 150 PRO N 1 1
5 12787 2 2 8 PRO O O -3.373 1.004 -32.881 1.00 . B B . 150 PRO O 1 1
5 12788 2 2 9 SER C C -3.617 0.860 -29.685 1.00 . B B . 151 SER C 1 1
5 12789 2 2 9 SER CA C -2.295 1.246 -30.346 1.00 . B B . 151 SER CA 1 1
5 12790 2 2 9 SER CB C -1.264 1.649 -29.298 1.00 . B B . 151 SER CB 1 1
5 12791 2 2 9 SER H H -2.243 3.271 -31.001 1.00 . B B . 151 SER H 1 1
5 12792 2 2 9 SER HA H -1.909 0.380 -30.886 1.00 . B B . 151 SER HA 1 1
5 12793 2 2 9 SER HB2 H -0.311 1.854 -29.787 1.00 . B B . 151 SER HB2 1 1
5 12794 2 2 9 SER HB3 H -1.607 2.542 -28.772 1.00 . B B . 151 SER HB3 1 1
5 12795 2 2 9 SER HG H -0.416 0.851 -27.735 1.00 . B B . 151 SER HG 1 1
5 12796 2 2 9 SER N N -2.506 2.338 -31.285 1.00 . B B . 151 SER N 1 1
5 12797 2 2 9 SER O O -4.159 1.623 -28.888 1.00 . B B . 151 SER O 1 1
5 12798 2 2 9 SER OG O -1.102 0.598 -28.368 1.00 . B B . 151 SER OG 1 1
5 12799 2 2 10 TYR C C -5.506 -2.341 -29.731 1.00 . B B . 152 TYR C 1 1
5 12800 2 2 10 TYR CA C -5.355 -0.850 -29.429 1.00 . B B . 152 TYR CA 1 1
5 12801 2 2 10 TYR CB C -6.568 -0.100 -29.985 1.00 . B B . 152 TYR CB 1 1
5 12802 2 2 10 TYR CD1 C -8.455 -0.981 -28.545 1.00 . B B . 152 TYR CD1 1 1
5 12803 2 2 10 TYR CD2 C -8.487 -1.429 -30.932 1.00 . B B . 152 TYR CD2 1 1
5 12804 2 2 10 TYR CE1 C -9.652 -1.698 -28.390 1.00 . B B . 152 TYR CE1 1 1
5 12805 2 2 10 TYR CE2 C -9.688 -2.138 -30.787 1.00 . B B . 152 TYR CE2 1 1
5 12806 2 2 10 TYR CG C -7.870 -0.852 -29.813 1.00 . B B . 152 TYR CG 1 1
5 12807 2 2 10 TYR CZ C -10.272 -2.279 -29.513 1.00 . B B . 152 TYR CZ 1 1
5 12808 2 2 10 TYR H H -3.667 -0.899 -30.708 1.00 . B B . 152 TYR H 1 1
5 12809 2 2 10 TYR HA H -5.320 -0.717 -28.348 1.00 . B B . 152 TYR HA 1 1
5 12810 2 2 10 TYR HB2 H -6.642 0.873 -29.494 1.00 . B B . 152 TYR HB2 1 1
5 12811 2 2 10 TYR HB3 H -6.413 0.062 -31.052 1.00 . B B . 152 TYR HB3 1 1
5 12812 2 2 10 TYR HD1 H -7.978 -0.526 -27.687 1.00 . B B . 152 TYR HD1 1 1
5 12813 2 2 10 TYR HD2 H -8.036 -1.332 -31.907 1.00 . B B . 152 TYR HD2 1 1
5 12814 2 2 10 TYR HE1 H -10.097 -1.802 -27.411 1.00 . B B . 152 TYR HE1 1 1
5 12815 2 2 10 TYR HE2 H -10.164 -2.580 -31.652 1.00 . B B . 152 TYR HE2 1 1
5 12816 2 2 10 TYR HH H -11.703 -3.132 -28.454 1.00 . B B . 152 TYR HH 1 1
5 12817 2 2 10 TYR N N -4.133 -0.326 -30.020 1.00 . B B . 152 TYR N 1 1
5 12818 2 2 10 TYR O O -5.082 -2.816 -30.784 1.00 . B B . 152 TYR O 1 1
5 12819 2 2 10 TYR OH O -11.436 -2.983 -29.377 1.00 . B B . 152 TYR OH 1 1
5 12820 2 2 11 SER C C -7.554 -4.754 -27.867 1.00 . B B . 153 SER C 1 1
5 12821 2 2 11 SER CA C -6.540 -4.445 -28.967 1.00 . B B . 153 SER CA 1 1
5 12822 2 2 11 SER CB C -5.338 -5.387 -28.911 1.00 . B B . 153 SER CB 1 1
5 12823 2 2 11 SER H H -6.318 -2.642 -27.898 1.00 . B B . 153 SER H 1 1
5 12824 2 2 11 SER HA H -7.027 -4.548 -29.939 1.00 . B B . 153 SER HA 1 1
5 12825 2 2 11 SER HB2 H -5.678 -6.416 -29.022 1.00 . B B . 153 SER HB2 1 1
5 12826 2 2 11 SER HB3 H -4.657 -5.151 -29.731 1.00 . B B . 153 SER HB3 1 1
5 12827 2 2 11 SER HG H -4.167 -4.432 -27.705 1.00 . B B . 153 SER HG 1 1
5 12828 2 2 11 SER N N -6.116 -3.068 -28.793 1.00 . B B . 153 SER N 1 1
5 12829 2 2 11 SER O O -7.461 -4.196 -26.774 1.00 . B B . 153 SER O 1 1
5 12830 2 2 11 SER OG O -4.657 -5.257 -27.687 1.00 . B B . 153 SER OG 1 1
5 12831 2 2 12 PRO C C -9.163 -6.690 -25.981 1.00 . B B . 154 PRO C 1 1
5 12832 2 2 12 PRO CA C -9.619 -5.926 -27.222 1.00 . B B . 154 PRO CA 1 1
5 12833 2 2 12 PRO CB C -10.610 -6.756 -28.038 1.00 . B B . 154 PRO CB 1 1
5 12834 2 2 12 PRO CD C -8.650 -6.413 -29.352 1.00 . B B . 154 PRO CD 1 1
5 12835 2 2 12 PRO CG C -9.712 -7.468 -29.046 1.00 . B B . 154 PRO CG 1 1
5 12836 2 2 12 PRO HA H -10.099 -4.999 -26.907 1.00 . B B . 154 PRO HA 1 1
5 12837 2 2 12 PRO HB2 H -11.166 -7.458 -27.417 1.00 . B B . 154 PRO HB2 1 1
5 12838 2 2 12 PRO HB3 H -11.287 -6.085 -28.573 1.00 . B B . 154 PRO HB3 1 1
5 12839 2 2 12 PRO HD2 H -7.708 -6.891 -29.617 1.00 . B B . 154 PRO HD2 1 1
5 12840 2 2 12 PRO HD3 H -8.994 -5.767 -30.156 1.00 . B B . 154 PRO HD3 1 1
5 12841 2 2 12 PRO HG2 H -9.243 -8.329 -28.572 1.00 . B B . 154 PRO HG2 1 1
5 12842 2 2 12 PRO HG3 H -10.262 -7.762 -29.940 1.00 . B B . 154 PRO HG3 1 1
5 12843 2 2 12 PRO N N -8.527 -5.635 -28.135 1.00 . B B . 154 PRO N 1 1
5 12844 2 2 12 PRO O O -8.095 -7.301 -25.958 1.00 . B B . 154 PRO O 1 1
5 12845 2 2 13 THR C C -11.201 -7.877 -23.224 1.00 . B B . 155 THR C 1 1
5 12846 2 2 13 THR CA C -9.832 -7.397 -23.702 1.00 . B B . 155 THR CA 1 1
5 12847 2 2 13 THR CB C -9.159 -6.544 -22.625 1.00 . B B . 155 THR CB 1 1
5 12848 2 2 13 THR CG2 C -7.800 -6.029 -23.085 1.00 . B B . 155 THR CG2 1 1
5 12849 2 2 13 THR H H -10.822 -6.053 -25.014 1.00 . B B . 155 THR H 1 1
5 12850 2 2 13 THR HA H -9.214 -8.272 -23.904 1.00 . B B . 155 THR HA 1 1
5 12851 2 2 13 THR HB H -9.012 -7.157 -21.737 1.00 . B B . 155 THR HB 1 1
5 12852 2 2 13 THR HG1 H -10.768 -5.785 -21.840 1.00 . B B . 155 THR HG1 1 1
5 12853 2 2 13 THR HG21 H -7.173 -6.875 -23.360 1.00 . B B . 155 THR HG21 1 1
5 12854 2 2 13 THR HG22 H -7.926 -5.372 -23.942 1.00 . B B . 155 THR HG22 1 1
5 12855 2 2 13 THR HG23 H -7.328 -5.477 -22.272 1.00 . B B . 155 THR HG23 1 1
5 12856 2 2 13 THR N N -10.005 -6.646 -24.944 1.00 . B B . 155 THR N 1 1
5 12857 2 2 13 THR O O -11.353 -8.320 -22.090 1.00 . B B . 155 THR O 1 1
5 12858 2 2 13 THR OG1 O -9.989 -5.454 -22.290 1.00 . B B . 155 THR OG1 1 1
5 12859 2 2 14 SER C C -14.215 -8.194 -25.280 1.00 . B B . 156 SER C 1 1
5 12860 2 2 14 SER CA C -13.586 -8.086 -23.888 1.00 . B B . 156 SER CA 1 1
5 12861 2 2 14 SER CB C -14.192 -6.936 -23.069 1.00 . B B . 156 SER CB 1 1
5 12862 2 2 14 SER H H -11.960 -7.442 -25.045 1.00 . B B . 156 SER H 1 1
5 12863 2 2 14 SER HA H -13.677 -9.029 -23.346 1.00 . B B . 156 SER HA 1 1
5 12864 2 2 14 SER HB2 H -15.126 -7.262 -22.617 1.00 . B B . 156 SER HB2 1 1
5 12865 2 2 14 SER HB3 H -13.501 -6.656 -22.270 1.00 . B B . 156 SER HB3 1 1
5 12866 2 2 14 SER HG H -13.629 -5.518 -24.315 1.00 . B B . 156 SER HG 1 1
5 12867 2 2 14 SER N N -12.188 -7.772 -24.119 1.00 . B B . 156 SER N 1 1
5 12868 2 2 14 SER O O -13.473 -8.324 -26.255 1.00 . B B . 156 SER O 1 1
5 12869 2 2 14 SER OG O -14.447 -5.818 -23.892 1.00 . B B . 156 SER OG 1 1
5 12870 2 2 15 PRO C C -15.692 -6.728 -27.449 1.00 . B B . 157 PRO C 1 1
5 12871 2 2 15 PRO CA C -16.174 -7.997 -26.729 1.00 . B B . 157 PRO CA 1 1
5 12872 2 2 15 PRO CB C -17.679 -7.942 -26.455 1.00 . B B . 157 PRO CB 1 1
5 12873 2 2 15 PRO CD C -16.551 -8.235 -24.384 1.00 . B B . 157 PRO CD 1 1
5 12874 2 2 15 PRO CG C -17.820 -8.665 -25.114 1.00 . B B . 157 PRO CG 1 1
5 12875 2 2 15 PRO HA H -15.943 -8.873 -27.333 1.00 . B B . 157 PRO HA 1 1
5 12876 2 2 15 PRO HB2 H -17.985 -6.901 -26.335 1.00 . B B . 157 PRO HB2 1 1
5 12877 2 2 15 PRO HB3 H -18.254 -8.431 -27.240 1.00 . B B . 157 PRO HB3 1 1
5 12878 2 2 15 PRO HD2 H -16.703 -7.253 -23.938 1.00 . B B . 157 PRO HD2 1 1
5 12879 2 2 15 PRO HD3 H -16.277 -8.969 -23.627 1.00 . B B . 157 PRO HD3 1 1
5 12880 2 2 15 PRO HG2 H -18.720 -8.361 -24.581 1.00 . B B . 157 PRO HG2 1 1
5 12881 2 2 15 PRO HG3 H -17.803 -9.745 -25.275 1.00 . B B . 157 PRO HG3 1 1
5 12882 2 2 15 PRO N N -15.548 -8.146 -25.425 1.00 . B B . 157 PRO N 1 1
5 12883 2 2 15 PRO O O -16.068 -6.485 -28.594 1.00 . B B . 157 PRO O 1 1
5 12884 2 2 16 SER C C -12.962 -4.380 -26.587 1.00 . B B . 158 SER C 1 1
5 12885 2 2 16 SER CA C -14.271 -4.702 -27.313 1.00 . B B . 158 SER CA 1 1
5 12886 2 2 16 SER CB C -15.263 -3.556 -27.155 1.00 . B B . 158 SER CB 1 1
5 12887 2 2 16 SER H H -14.611 -6.154 -25.825 1.00 . B B . 158 SER H 1 1
5 12888 2 2 16 SER HA H -14.056 -4.846 -28.376 1.00 . B B . 158 SER HA 1 1
5 12889 2 2 16 SER HB2 H -14.846 -2.654 -27.605 1.00 . B B . 158 SER HB2 1 1
5 12890 2 2 16 SER HB3 H -16.197 -3.807 -27.656 1.00 . B B . 158 SER HB3 1 1
5 12891 2 2 16 SER HG H -15.852 -4.131 -25.399 1.00 . B B . 158 SER HG 1 1
5 12892 2 2 16 SER N N -14.859 -5.919 -26.776 1.00 . B B . 158 SER N 1 1
5 12893 2 2 16 SER O O -12.202 -3.549 -27.130 1.00 . B B . 158 SER O 1 1
5 12894 2 2 16 SER OXT O -12.724 -4.959 -25.502 1.00 . B B . 158 SER OXT 1 1
5 12895 2 2 16 SER OG O -15.496 -3.327 -25.786 1.00 . B B . 158 SER OG 1 1
6 12896 1 1 1 MET C C 8.442 9.684 -2.839 1.00 . A A . 1 MET C 1 1
6 12897 1 1 1 MET CA C 8.114 10.290 -1.478 1.00 . A A . 1 MET CA 1 1
6 12898 1 1 1 MET CB C 7.389 9.280 -0.584 1.00 . A A . 1 MET CB 1 1
6 12899 1 1 1 MET CE C 10.403 6.432 -0.021 1.00 . A A . 1 MET CE 1 1
6 12900 1 1 1 MET CG C 8.163 7.962 -0.512 1.00 . A A . 1 MET CG 1 1
6 12901 1 1 1 MET H1 H 7.088 11.907 -0.742 1.00 . A A . 1 MET H1 1 1
6 12902 1 1 1 MET H2 H 6.450 11.290 -2.135 1.00 . A A . 1 MET H2 1 1
6 12903 1 1 1 MET H3 H 7.829 12.190 -2.187 1.00 . A A . 1 MET H3 1 1
6 12904 1 1 1 MET HA H 9.051 10.557 -0.987 1.00 . A A . 1 MET HA 1 1
6 12905 1 1 1 MET HB2 H 7.285 9.696 0.416 1.00 . A A . 1 MET HB2 1 1
6 12906 1 1 1 MET HB3 H 6.398 9.085 -0.993 1.00 . A A . 1 MET HB3 1 1
6 12907 1 1 1 MET HE1 H 11.436 6.349 0.313 1.00 . A A . 1 MET HE1 1 1
6 12908 1 1 1 MET HE2 H 9.773 5.787 0.593 1.00 . A A . 1 MET HE2 1 1
6 12909 1 1 1 MET HE3 H 10.340 6.117 -1.064 1.00 . A A . 1 MET HE3 1 1
6 12910 1 1 1 MET HG2 H 7.617 7.274 0.132 1.00 . A A . 1 MET HG2 1 1
6 12911 1 1 1 MET HG3 H 8.218 7.527 -1.508 1.00 . A A . 1 MET HG3 1 1
6 12912 1 1 1 MET N N 7.307 11.512 -1.645 1.00 . A A . 1 MET N 1 1
6 12913 1 1 1 MET O O 7.539 9.321 -3.590 1.00 . A A . 1 MET O 1 1
6 12914 1 1 1 MET SD S 9.845 8.147 0.134 1.00 . A A . 1 MET SD 1 1
6 12915 1 1 2 ALA C C 9.799 7.597 -4.622 1.00 . A A . 2 ALA C 1 1
6 12916 1 1 2 ALA CA C 10.193 9.061 -4.431 1.00 . A A . 2 ALA CA 1 1
6 12917 1 1 2 ALA CB C 11.708 9.227 -4.534 1.00 . A A . 2 ALA CB 1 1
6 12918 1 1 2 ALA H H 10.436 9.859 -2.478 1.00 . A A . 2 ALA H 1 1
6 12919 1 1 2 ALA HA H 9.732 9.651 -5.224 1.00 . A A . 2 ALA HA 1 1
6 12920 1 1 2 ALA HB1 H 11.968 10.283 -4.425 1.00 . A A . 2 ALA HB1 1 1
6 12921 1 1 2 ALA HB2 H 12.193 8.648 -3.746 1.00 . A A . 2 ALA HB2 1 1
6 12922 1 1 2 ALA HB3 H 12.046 8.873 -5.509 1.00 . A A . 2 ALA HB3 1 1
6 12923 1 1 2 ALA N N 9.738 9.575 -3.148 1.00 . A A . 2 ALA N 1 1
6 12924 1 1 2 ALA O O 9.595 6.867 -3.654 1.00 . A A . 2 ALA O 1 1
6 12925 1 1 3 PHE C C 8.070 5.280 -5.700 1.00 . A A . 3 PHE C 1 1
6 12926 1 1 3 PHE CA C 9.358 5.830 -6.307 1.00 . A A . 3 PHE CA 1 1
6 12927 1 1 3 PHE CB C 10.551 4.905 -6.061 1.00 . A A . 3 PHE CB 1 1
6 12928 1 1 3 PHE CD1 C 12.067 5.301 -8.042 1.00 . A A . 3 PHE CD1 1 1
6 12929 1 1 3 PHE CD2 C 12.828 5.973 -5.836 1.00 . A A . 3 PHE CD2 1 1
6 12930 1 1 3 PHE CE1 C 13.267 5.774 -8.597 1.00 . A A . 3 PHE CE1 1 1
6 12931 1 1 3 PHE CE2 C 14.026 6.444 -6.391 1.00 . A A . 3 PHE CE2 1 1
6 12932 1 1 3 PHE CG C 11.847 5.404 -6.662 1.00 . A A . 3 PHE CG 1 1
6 12933 1 1 3 PHE CZ C 14.245 6.347 -7.770 1.00 . A A . 3 PHE CZ 1 1
6 12934 1 1 3 PHE H H 9.860 7.858 -6.627 1.00 . A A . 3 PHE H 1 1
6 12935 1 1 3 PHE HA H 9.185 5.866 -7.384 1.00 . A A . 3 PHE HA 1 1
6 12936 1 1 3 PHE HB2 H 10.688 4.785 -4.985 1.00 . A A . 3 PHE HB2 1 1
6 12937 1 1 3 PHE HB3 H 10.331 3.926 -6.489 1.00 . A A . 3 PHE HB3 1 1
6 12938 1 1 3 PHE HD1 H 11.316 4.857 -8.680 1.00 . A A . 3 PHE HD1 1 1
6 12939 1 1 3 PHE HD2 H 12.659 6.048 -4.769 1.00 . A A . 3 PHE HD2 1 1
6 12940 1 1 3 PHE HE1 H 13.437 5.697 -9.659 1.00 . A A . 3 PHE HE1 1 1
6 12941 1 1 3 PHE HE2 H 14.781 6.882 -5.754 1.00 . A A . 3 PHE HE2 1 1
6 12942 1 1 3 PHE HZ H 15.165 6.711 -8.202 1.00 . A A . 3 PHE HZ 1 1
6 12943 1 1 3 PHE N N 9.694 7.187 -5.890 1.00 . A A . 3 PHE N 1 1
6 12944 1 1 3 PHE O O 7.866 4.067 -5.734 1.00 . A A . 3 PHE O 1 1
6 12945 1 1 4 SER C C 4.851 6.705 -4.466 1.00 . A A . 4 SER C 1 1
6 12946 1 1 4 SER CA C 5.944 5.642 -4.587 1.00 . A A . 4 SER CA 1 1
6 12947 1 1 4 SER CB C 6.220 5.060 -3.197 1.00 . A A . 4 SER CB 1 1
6 12948 1 1 4 SER H H 7.400 7.122 -5.121 1.00 . A A . 4 SER H 1 1
6 12949 1 1 4 SER HA H 5.567 4.847 -5.231 1.00 . A A . 4 SER HA 1 1
6 12950 1 1 4 SER HB2 H 6.964 4.268 -3.273 1.00 . A A . 4 SER HB2 1 1
6 12951 1 1 4 SER HB3 H 6.597 5.846 -2.545 1.00 . A A . 4 SER HB3 1 1
6 12952 1 1 4 SER HG H 4.350 5.207 -2.661 1.00 . A A . 4 SER HG 1 1
6 12953 1 1 4 SER N N 7.195 6.132 -5.148 1.00 . A A . 4 SER N 1 1
6 12954 1 1 4 SER O O 3.680 6.342 -4.422 1.00 . A A . 4 SER O 1 1
6 12955 1 1 4 SER OG O 5.028 4.527 -2.656 1.00 . A A . 4 SER OG 1 1
6 12956 1 1 5 SER C C 4.625 10.428 -4.592 1.00 . A A . 5 SER C 1 1
6 12957 1 1 5 SER CA C 4.149 9.015 -4.233 1.00 . A A . 5 SER CA 1 1
6 12958 1 1 5 SER CB C 3.643 8.968 -2.788 1.00 . A A . 5 SER CB 1 1
6 12959 1 1 5 SER H H 6.148 8.296 -4.479 1.00 . A A . 5 SER H 1 1
6 12960 1 1 5 SER HA H 3.331 8.762 -4.900 1.00 . A A . 5 SER HA 1 1
6 12961 1 1 5 SER HB2 H 3.274 7.967 -2.562 1.00 . A A . 5 SER HB2 1 1
6 12962 1 1 5 SER HB3 H 4.459 9.213 -2.112 1.00 . A A . 5 SER HB3 1 1
6 12963 1 1 5 SER HG H 2.931 10.763 -2.855 1.00 . A A . 5 SER HG 1 1
6 12964 1 1 5 SER N N 5.184 8.000 -4.409 1.00 . A A . 5 SER N 1 1
6 12965 1 1 5 SER O O 4.269 11.386 -3.905 1.00 . A A . 5 SER O 1 1
6 12966 1 1 5 SER OG O 2.597 9.892 -2.611 1.00 . A A . 5 SER OG 1 1
6 12967 1 1 6 GLU C C 6.625 11.860 -7.396 1.00 . A A . 6 GLU C 1 1
6 12968 1 1 6 GLU CA C 5.966 11.884 -6.025 1.00 . A A . 6 GLU CA 1 1
6 12969 1 1 6 GLU CB C 7.000 12.292 -4.975 1.00 . A A . 6 GLU CB 1 1
6 12970 1 1 6 GLU CD C 8.704 13.968 -4.189 1.00 . A A . 6 GLU CD 1 1
6 12971 1 1 6 GLU CG C 7.790 13.548 -5.341 1.00 . A A . 6 GLU CG 1 1
6 12972 1 1 6 GLU H H 5.657 9.783 -6.221 1.00 . A A . 6 GLU H 1 1
6 12973 1 1 6 GLU HA H 5.161 12.620 -6.035 1.00 . A A . 6 GLU HA 1 1
6 12974 1 1 6 GLU HB2 H 6.469 12.487 -4.050 1.00 . A A . 6 GLU HB2 1 1
6 12975 1 1 6 GLU HB3 H 7.705 11.477 -4.831 1.00 . A A . 6 GLU HB3 1 1
6 12976 1 1 6 GLU HG2 H 8.402 13.350 -6.222 1.00 . A A . 6 GLU HG2 1 1
6 12977 1 1 6 GLU HG3 H 7.093 14.356 -5.558 1.00 . A A . 6 GLU HG3 1 1
6 12978 1 1 6 GLU N N 5.424 10.583 -5.654 1.00 . A A . 6 GLU N 1 1
6 12979 1 1 6 GLU O O 6.649 12.880 -8.079 1.00 . A A . 6 GLU O 1 1
6 12980 1 1 6 GLU OE1 O 8.722 13.234 -3.174 1.00 . A A . 6 GLU OE1 1 1
6 12981 1 1 6 GLU OE2 O 9.369 15.015 -4.346 1.00 . A A . 6 GLU OE2 1 1
6 12982 1 1 7 GLN C C 6.898 11.033 -10.209 1.00 . A A . 7 GLN C 1 1
6 12983 1 1 7 GLN CA C 7.852 10.637 -9.094 1.00 . A A . 7 GLN CA 1 1
6 12984 1 1 7 GLN CB C 8.495 9.272 -9.355 1.00 . A A . 7 GLN CB 1 1
6 12985 1 1 7 GLN CD C 6.675 7.692 -8.692 1.00 . A A . 7 GLN CD 1 1
6 12986 1 1 7 GLN CG C 8.080 8.178 -8.385 1.00 . A A . 7 GLN CG 1 1
6 12987 1 1 7 GLN H H 7.102 9.884 -7.239 1.00 . A A . 7 GLN H 1 1
6 12988 1 1 7 GLN HA H 8.662 11.366 -9.076 1.00 . A A . 7 GLN HA 1 1
6 12989 1 1 7 GLN HB2 H 8.244 8.941 -10.361 1.00 . A A . 7 GLN HB2 1 1
6 12990 1 1 7 GLN HB3 H 9.576 9.393 -9.292 1.00 . A A . 7 GLN HB3 1 1
6 12991 1 1 7 GLN HE21 H 5.673 6.351 -9.816 1.00 . A A . 7 GLN HE21 1 1
6 12992 1 1 7 GLN HE22 H 7.405 6.326 -10.019 1.00 . A A . 7 GLN HE22 1 1
6 12993 1 1 7 GLN HG2 H 8.770 7.356 -8.541 1.00 . A A . 7 GLN HG2 1 1
6 12994 1 1 7 GLN HG3 H 8.148 8.512 -7.354 1.00 . A A . 7 GLN HG3 1 1
6 12995 1 1 7 GLN N N 7.165 10.712 -7.812 1.00 . A A . 7 GLN N 1 1
6 12996 1 1 7 GLN NE2 N 6.580 6.712 -9.583 1.00 . A A . 7 GLN NE2 1 1
6 12997 1 1 7 GLN O O 7.158 12.008 -10.907 1.00 . A A . 7 GLN O 1 1
6 12998 1 1 7 GLN OE1 O 5.701 8.194 -8.137 1.00 . A A . 7 GLN OE1 1 1
6 12999 1 1 8 PHE C C 4.320 12.028 -11.266 1.00 . A A . 8 PHE C 1 1
6 13000 1 1 8 PHE CA C 4.821 10.594 -11.415 1.00 . A A . 8 PHE CA 1 1
6 13001 1 1 8 PHE CB C 3.629 9.646 -11.294 1.00 . A A . 8 PHE CB 1 1
6 13002 1 1 8 PHE CD1 C 2.565 9.424 -13.571 1.00 . A A . 8 PHE CD1 1 1
6 13003 1 1 8 PHE CD2 C 1.486 10.827 -11.911 1.00 . A A . 8 PHE CD2 1 1
6 13004 1 1 8 PHE CE1 C 1.542 9.714 -14.484 1.00 . A A . 8 PHE CE1 1 1
6 13005 1 1 8 PHE CE2 C 0.467 11.118 -12.826 1.00 . A A . 8 PHE CE2 1 1
6 13006 1 1 8 PHE CG C 2.534 9.974 -12.282 1.00 . A A . 8 PHE CG 1 1
6 13007 1 1 8 PHE CZ C 0.491 10.559 -14.110 1.00 . A A . 8 PHE CZ 1 1
6 13008 1 1 8 PHE H H 5.639 9.489 -9.782 1.00 . A A . 8 PHE H 1 1
6 13009 1 1 8 PHE HA H 5.270 10.476 -12.398 1.00 . A A . 8 PHE HA 1 1
6 13010 1 1 8 PHE HB2 H 3.943 8.614 -11.447 1.00 . A A . 8 PHE HB2 1 1
6 13011 1 1 8 PHE HB3 H 3.222 9.730 -10.287 1.00 . A A . 8 PHE HB3 1 1
6 13012 1 1 8 PHE HD1 H 3.375 8.777 -13.865 1.00 . A A . 8 PHE HD1 1 1
6 13013 1 1 8 PHE HD2 H 1.460 11.264 -10.926 1.00 . A A . 8 PHE HD2 1 1
6 13014 1 1 8 PHE HE1 H 1.560 9.285 -15.476 1.00 . A A . 8 PHE HE1 1 1
6 13015 1 1 8 PHE HE2 H -0.343 11.770 -12.539 1.00 . A A . 8 PHE HE2 1 1
6 13016 1 1 8 PHE HZ H -0.298 10.781 -14.812 1.00 . A A . 8 PHE HZ 1 1
6 13017 1 1 8 PHE N N 5.800 10.287 -10.381 1.00 . A A . 8 PHE N 1 1
6 13018 1 1 8 PHE O O 4.036 12.699 -12.256 1.00 . A A . 8 PHE O 1 1
6 13019 1 1 9 THR C C 4.674 14.852 -10.353 1.00 . A A . 9 THR C 1 1
6 13020 1 1 9 THR CA C 3.716 13.831 -9.744 1.00 . A A . 9 THR CA 1 1
6 13021 1 1 9 THR CB C 3.584 13.994 -8.229 1.00 . A A . 9 THR CB 1 1
6 13022 1 1 9 THR CG2 C 2.967 15.338 -7.864 1.00 . A A . 9 THR CG2 1 1
6 13023 1 1 9 THR H H 4.482 11.913 -9.246 1.00 . A A . 9 THR H 1 1
6 13024 1 1 9 THR HA H 2.735 13.951 -10.205 1.00 . A A . 9 THR HA 1 1
6 13025 1 1 9 THR HB H 4.568 13.921 -7.770 1.00 . A A . 9 THR HB 1 1
6 13026 1 1 9 THR HG1 H 2.690 13.074 -6.774 1.00 . A A . 9 THR HG1 1 1
6 13027 1 1 9 THR HG21 H 2.876 15.399 -6.779 1.00 . A A . 9 THR HG21 1 1
6 13028 1 1 9 THR HG22 H 3.611 16.145 -8.214 1.00 . A A . 9 THR HG22 1 1
6 13029 1 1 9 THR HG23 H 1.979 15.418 -8.317 1.00 . A A . 9 THR HG23 1 1
6 13030 1 1 9 THR N N 4.211 12.496 -10.024 1.00 . A A . 9 THR N 1 1
6 13031 1 1 9 THR O O 4.256 15.777 -11.054 1.00 . A A . 9 THR O 1 1
6 13032 1 1 9 THR OG1 O 2.762 12.966 -7.725 1.00 . A A . 9 THR OG1 1 1
6 13033 1 1 10 THR C C 6.890 15.592 -12.173 1.00 . A A . 10 THR C 1 1
6 13034 1 1 10 THR CA C 6.944 15.621 -10.648 1.00 . A A . 10 THR CA 1 1
6 13035 1 1 10 THR CB C 8.347 15.329 -10.103 1.00 . A A . 10 THR CB 1 1
6 13036 1 1 10 THR CG2 C 9.203 14.556 -11.102 1.00 . A A . 10 THR CG2 1 1
6 13037 1 1 10 THR H H 6.292 13.923 -9.508 1.00 . A A . 10 THR H 1 1
6 13038 1 1 10 THR HA H 6.662 16.621 -10.323 1.00 . A A . 10 THR HA 1 1
6 13039 1 1 10 THR HB H 8.272 14.765 -9.174 1.00 . A A . 10 THR HB 1 1
6 13040 1 1 10 THR HG1 H 8.555 16.996 -9.127 1.00 . A A . 10 THR HG1 1 1
6 13041 1 1 10 THR HG21 H 9.372 15.172 -11.985 1.00 . A A . 10 THR HG21 1 1
6 13042 1 1 10 THR HG22 H 10.164 14.315 -10.646 1.00 . A A . 10 THR HG22 1 1
6 13043 1 1 10 THR HG23 H 8.697 13.641 -11.392 1.00 . A A . 10 THR HG23 1 1
6 13044 1 1 10 THR N N 5.975 14.690 -10.092 1.00 . A A . 10 THR N 1 1
6 13045 1 1 10 THR O O 7.165 16.609 -12.805 1.00 . A A . 10 THR O 1 1
6 13046 1 1 10 THR OG1 O 8.999 16.553 -9.853 1.00 . A A . 10 THR OG1 1 1
6 13047 1 1 11 LYS C C 5.365 15.307 -14.723 1.00 . A A . 11 LYS C 1 1
6 13048 1 1 11 LYS CA C 6.419 14.336 -14.219 1.00 . A A . 11 LYS CA 1 1
6 13049 1 1 11 LYS CB C 6.054 12.917 -14.662 1.00 . A A . 11 LYS CB 1 1
6 13050 1 1 11 LYS CD C 8.462 12.144 -14.332 1.00 . A A . 11 LYS CD 1 1
6 13051 1 1 11 LYS CE C 9.268 11.069 -13.607 1.00 . A A . 11 LYS CE 1 1
6 13052 1 1 11 LYS CG C 6.983 11.849 -14.098 1.00 . A A . 11 LYS CG 1 1
6 13053 1 1 11 LYS H H 6.349 13.625 -12.208 1.00 . A A . 11 LYS H 1 1
6 13054 1 1 11 LYS HA H 7.374 14.603 -14.670 1.00 . A A . 11 LYS HA 1 1
6 13055 1 1 11 LYS HB2 H 5.039 12.680 -14.342 1.00 . A A . 11 LYS HB2 1 1
6 13056 1 1 11 LYS HB3 H 6.089 12.880 -15.750 1.00 . A A . 11 LYS HB3 1 1
6 13057 1 1 11 LYS HD2 H 8.681 12.117 -15.403 1.00 . A A . 11 LYS HD2 1 1
6 13058 1 1 11 LYS HD3 H 8.720 13.118 -13.924 1.00 . A A . 11 LYS HD3 1 1
6 13059 1 1 11 LYS HE2 H 9.006 11.091 -12.549 1.00 . A A . 11 LYS HE2 1 1
6 13060 1 1 11 LYS HE3 H 9.003 10.093 -14.011 1.00 . A A . 11 LYS HE3 1 1
6 13061 1 1 11 LYS HG2 H 6.799 11.781 -13.033 1.00 . A A . 11 LYS HG2 1 1
6 13062 1 1 11 LYS HG3 H 6.732 10.893 -14.553 1.00 . A A . 11 LYS HG3 1 1
6 13063 1 1 11 LYS HZ1 H 10.962 11.281 -14.743 1.00 . A A . 11 LYS HZ1 1 1
6 13064 1 1 11 LYS HZ2 H 10.959 12.194 -13.375 1.00 . A A . 11 LYS HZ2 1 1
6 13065 1 1 11 LYS HZ3 H 11.223 10.568 -13.280 1.00 . A A . 11 LYS HZ3 1 1
6 13066 1 1 11 LYS N N 6.538 14.443 -12.771 1.00 . A A . 11 LYS N 1 1
6 13067 1 1 11 LYS NZ N 10.714 11.294 -13.764 1.00 . A A . 11 LYS NZ 1 1
6 13068 1 1 11 LYS O O 5.609 16.018 -15.691 1.00 . A A . 11 LYS O 1 1
6 13069 1 1 12 LEU C C 3.619 17.693 -14.415 1.00 . A A . 12 LEU C 1 1
6 13070 1 1 12 LEU CA C 3.125 16.252 -14.429 1.00 . A A . 12 LEU CA 1 1
6 13071 1 1 12 LEU CB C 1.974 16.138 -13.429 1.00 . A A . 12 LEU CB 1 1
6 13072 1 1 12 LEU CD1 C 0.413 14.716 -12.155 1.00 . A A . 12 LEU CD1 1 1
6 13073 1 1 12 LEU CD2 C 0.703 14.325 -14.616 1.00 . A A . 12 LEU CD2 1 1
6 13074 1 1 12 LEU CG C 1.403 14.725 -13.316 1.00 . A A . 12 LEU CG 1 1
6 13075 1 1 12 LEU H H 4.055 14.700 -13.294 1.00 . A A . 12 LEU H 1 1
6 13076 1 1 12 LEU HA H 2.768 16.009 -15.429 1.00 . A A . 12 LEU HA 1 1
6 13077 1 1 12 LEU HB2 H 2.330 16.450 -12.448 1.00 . A A . 12 LEU HB2 1 1
6 13078 1 1 12 LEU HB3 H 1.177 16.813 -13.733 1.00 . A A . 12 LEU HB3 1 1
6 13079 1 1 12 LEU HD11 H 0.901 15.112 -11.263 1.00 . A A . 12 LEU HD11 1 1
6 13080 1 1 12 LEU HD12 H -0.446 15.339 -12.400 1.00 . A A . 12 LEU HD12 1 1
6 13081 1 1 12 LEU HD13 H 0.081 13.699 -11.958 1.00 . A A . 12 LEU HD13 1 1
6 13082 1 1 12 LEU HD21 H 0.317 13.312 -14.519 1.00 . A A . 12 LEU HD21 1 1
6 13083 1 1 12 LEU HD22 H -0.121 15.010 -14.822 1.00 . A A . 12 LEU HD22 1 1
6 13084 1 1 12 LEU HD23 H 1.411 14.357 -15.439 1.00 . A A . 12 LEU HD23 1 1
6 13085 1 1 12 LEU HG H 2.204 14.022 -13.102 1.00 . A A . 12 LEU HG 1 1
6 13086 1 1 12 LEU N N 4.199 15.337 -14.069 1.00 . A A . 12 LEU N 1 1
6 13087 1 1 12 LEU O O 3.190 18.506 -15.234 1.00 . A A . 12 LEU O 1 1
6 13088 1 1 13 ASN C C 6.180 19.591 -14.455 1.00 . A A . 13 ASN C 1 1
6 13089 1 1 13 ASN CA C 5.105 19.337 -13.398 1.00 . A A . 13 ASN CA 1 1
6 13090 1 1 13 ASN CB C 5.665 19.556 -11.992 1.00 . A A . 13 ASN CB 1 1
6 13091 1 1 13 ASN CG C 4.572 19.487 -10.943 1.00 . A A . 13 ASN CG 1 1
6 13092 1 1 13 ASN H H 4.805 17.292 -12.819 1.00 . A A . 13 ASN H 1 1
6 13093 1 1 13 ASN HA H 4.308 20.063 -13.566 1.00 . A A . 13 ASN HA 1 1
6 13094 1 1 13 ASN HB2 H 6.409 18.791 -11.781 1.00 . A A . 13 ASN HB2 1 1
6 13095 1 1 13 ASN HB3 H 6.140 20.533 -11.936 1.00 . A A . 13 ASN HB3 1 1
6 13096 1 1 13 ASN HD21 H 3.707 18.212 -9.625 1.00 . A A . 13 ASN HD21 1 1
6 13097 1 1 13 ASN HD22 H 4.938 17.509 -10.637 1.00 . A A . 13 ASN HD22 1 1
6 13098 1 1 13 ASN N N 4.523 18.003 -13.483 1.00 . A A . 13 ASN N 1 1
6 13099 1 1 13 ASN ND2 N 4.391 18.312 -10.352 1.00 . A A . 13 ASN ND2 1 1
6 13100 1 1 13 ASN O O 6.736 20.686 -14.488 1.00 . A A . 13 ASN O 1 1
6 13101 1 1 13 ASN OD1 O 3.901 20.479 -10.670 1.00 . A A . 13 ASN OD1 1 1
6 13102 1 1 14 THR C C 7.116 18.153 -17.689 1.00 . A A . 14 THR C 1 1
6 13103 1 1 14 THR CA C 7.499 18.792 -16.349 1.00 . A A . 14 THR CA 1 1
6 13104 1 1 14 THR CB C 8.857 18.297 -15.847 1.00 . A A . 14 THR CB 1 1
6 13105 1 1 14 THR CG2 C 8.872 16.778 -15.675 1.00 . A A . 14 THR CG2 1 1
6 13106 1 1 14 THR H H 6.012 17.717 -15.260 1.00 . A A . 14 THR H 1 1
6 13107 1 1 14 THR HA H 7.589 19.864 -16.531 1.00 . A A . 14 THR HA 1 1
6 13108 1 1 14 THR HB H 9.090 18.770 -14.893 1.00 . A A . 14 THR HB 1 1
6 13109 1 1 14 THR HG1 H 9.570 18.307 -17.645 1.00 . A A . 14 THR HG1 1 1
6 13110 1 1 14 THR HG21 H 9.842 16.464 -15.285 1.00 . A A . 14 THR HG21 1 1
6 13111 1 1 14 THR HG22 H 8.097 16.490 -14.971 1.00 . A A . 14 THR HG22 1 1
6 13112 1 1 14 THR HG23 H 8.683 16.285 -16.629 1.00 . A A . 14 THR HG23 1 1
6 13113 1 1 14 THR N N 6.484 18.610 -15.317 1.00 . A A . 14 THR N 1 1
6 13114 1 1 14 THR O O 7.981 17.970 -18.546 1.00 . A A . 14 THR O 1 1
6 13115 1 1 14 THR OG1 O 9.847 18.647 -16.788 1.00 . A A . 14 THR OG1 1 1
6 13116 1 1 15 LEU C C 5.535 18.342 -20.260 1.00 . A A . 15 LEU C 1 1
6 13117 1 1 15 LEU CA C 5.393 17.283 -19.171 1.00 . A A . 15 LEU CA 1 1
6 13118 1 1 15 LEU CB C 3.927 16.834 -19.113 1.00 . A A . 15 LEU CB 1 1
6 13119 1 1 15 LEU CD1 C 2.198 15.257 -18.304 1.00 . A A . 15 LEU CD1 1 1
6 13120 1 1 15 LEU CD2 C 4.546 14.447 -18.521 1.00 . A A . 15 LEU CD2 1 1
6 13121 1 1 15 LEU CG C 3.669 15.654 -18.174 1.00 . A A . 15 LEU CG 1 1
6 13122 1 1 15 LEU H H 5.165 17.910 -17.136 1.00 . A A . 15 LEU H 1 1
6 13123 1 1 15 LEU HA H 6.018 16.435 -19.444 1.00 . A A . 15 LEU HA 1 1
6 13124 1 1 15 LEU HB2 H 3.311 17.680 -18.807 1.00 . A A . 15 LEU HB2 1 1
6 13125 1 1 15 LEU HB3 H 3.625 16.541 -20.120 1.00 . A A . 15 LEU HB3 1 1
6 13126 1 1 15 LEU HD11 H 1.575 16.117 -18.058 1.00 . A A . 15 LEU HD11 1 1
6 13127 1 1 15 LEU HD12 H 1.983 14.941 -19.326 1.00 . A A . 15 LEU HD12 1 1
6 13128 1 1 15 LEU HD13 H 1.971 14.446 -17.615 1.00 . A A . 15 LEU HD13 1 1
6 13129 1 1 15 LEU HD21 H 4.376 14.148 -19.555 1.00 . A A . 15 LEU HD21 1 1
6 13130 1 1 15 LEU HD22 H 5.595 14.705 -18.377 1.00 . A A . 15 LEU HD22 1 1
6 13131 1 1 15 LEU HD23 H 4.296 13.621 -17.853 1.00 . A A . 15 LEU HD23 1 1
6 13132 1 1 15 LEU HG H 3.857 15.959 -17.151 1.00 . A A . 15 LEU HG 1 1
6 13133 1 1 15 LEU N N 5.838 17.807 -17.886 1.00 . A A . 15 LEU N 1 1
6 13134 1 1 15 LEU O O 5.703 19.527 -19.973 1.00 . A A . 15 LEU O 1 1
6 13135 1 1 16 GLU C C 4.322 18.550 -23.571 1.00 . A A . 16 GLU C 1 1
6 13136 1 1 16 GLU CA C 5.519 18.801 -22.667 1.00 . A A . 16 GLU CA 1 1
6 13137 1 1 16 GLU CB C 6.826 18.595 -23.430 1.00 . A A . 16 GLU CB 1 1
6 13138 1 1 16 GLU CD C 6.516 20.232 -25.325 1.00 . A A . 16 GLU CD 1 1
6 13139 1 1 16 GLU CG C 7.317 19.892 -24.076 1.00 . A A . 16 GLU CG 1 1
6 13140 1 1 16 GLU H H 5.373 16.916 -21.705 1.00 . A A . 16 GLU H 1 1
6 13141 1 1 16 GLU HA H 5.482 19.828 -22.311 1.00 . A A . 16 GLU HA 1 1
6 13142 1 1 16 GLU HB2 H 7.570 18.254 -22.723 1.00 . A A . 16 GLU HB2 1 1
6 13143 1 1 16 GLU HB3 H 6.697 17.823 -24.188 1.00 . A A . 16 GLU HB3 1 1
6 13144 1 1 16 GLU HG2 H 7.248 20.706 -23.351 1.00 . A A . 16 GLU HG2 1 1
6 13145 1 1 16 GLU HG3 H 8.362 19.767 -24.362 1.00 . A A . 16 GLU HG3 1 1
6 13146 1 1 16 GLU N N 5.466 17.907 -21.523 1.00 . A A . 16 GLU N 1 1
6 13147 1 1 16 GLU O O 3.783 17.444 -23.603 1.00 . A A . 16 GLU O 1 1
6 13148 1 1 16 GLU OE1 O 6.483 19.365 -26.225 1.00 . A A . 16 GLU OE1 1 1
6 13149 1 1 16 GLU OE2 O 5.954 21.348 -25.356 1.00 . A A . 16 GLU OE2 1 1
6 13150 1 1 17 ASP C C 3.150 18.817 -26.501 1.00 . A A . 17 ASP C 1 1
6 13151 1 1 17 ASP CA C 2.768 19.501 -25.192 1.00 . A A . 17 ASP CA 1 1
6 13152 1 1 17 ASP CB C 2.198 20.908 -25.405 1.00 . A A . 17 ASP CB 1 1
6 13153 1 1 17 ASP CG C 0.811 20.900 -26.046 1.00 . A A . 17 ASP CG 1 1
6 13154 1 1 17 ASP H H 4.405 20.465 -24.258 1.00 . A A . 17 ASP H 1 1
6 13155 1 1 17 ASP HA H 2.019 18.883 -24.699 1.00 . A A . 17 ASP HA 1 1
6 13156 1 1 17 ASP HB2 H 2.118 21.394 -24.432 1.00 . A A . 17 ASP HB2 1 1
6 13157 1 1 17 ASP HB3 H 2.882 21.492 -26.025 1.00 . A A . 17 ASP HB3 1 1
6 13158 1 1 17 ASP N N 3.908 19.582 -24.307 1.00 . A A . 17 ASP N 1 1
6 13159 1 1 17 ASP O O 2.915 19.358 -27.583 1.00 . A A . 17 ASP O 1 1
6 13160 1 1 17 ASP OD1 O 0.274 22.015 -26.226 1.00 . A A . 17 ASP OD1 1 1
6 13161 1 1 17 ASP OD2 O 0.302 19.797 -26.349 1.00 . A A . 17 ASP OD2 1 1
6 13162 1 1 18 SER C C 4.257 15.405 -27.367 1.00 . A A . 18 SER C 1 1
6 13163 1 1 18 SER CA C 4.075 16.890 -27.637 1.00 . A A . 18 SER CA 1 1
6 13164 1 1 18 SER CB C 5.330 17.470 -28.288 1.00 . A A . 18 SER CB 1 1
6 13165 1 1 18 SER H H 3.970 17.196 -25.522 1.00 . A A . 18 SER H 1 1
6 13166 1 1 18 SER HA H 3.253 17.004 -28.341 1.00 . A A . 18 SER HA 1 1
6 13167 1 1 18 SER HB2 H 5.486 16.974 -29.245 1.00 . A A . 18 SER HB2 1 1
6 13168 1 1 18 SER HB3 H 5.189 18.537 -28.462 1.00 . A A . 18 SER HB3 1 1
6 13169 1 1 18 SER HG H 6.521 18.072 -26.889 1.00 . A A . 18 SER HG 1 1
6 13170 1 1 18 SER N N 3.744 17.617 -26.423 1.00 . A A . 18 SER N 1 1
6 13171 1 1 18 SER O O 4.532 14.983 -26.244 1.00 . A A . 18 SER O 1 1
6 13172 1 1 18 SER OG O 6.456 17.284 -27.461 1.00 . A A . 18 SER OG 1 1
6 13173 1 1 19 GLN C C 5.487 12.669 -27.847 1.00 . A A . 19 GLN C 1 1
6 13174 1 1 19 GLN CA C 4.148 13.169 -28.378 1.00 . A A . 19 GLN CA 1 1
6 13175 1 1 19 GLN CB C 3.894 12.614 -29.779 1.00 . A A . 19 GLN CB 1 1
6 13176 1 1 19 GLN CD C 2.354 13.002 -31.753 1.00 . A A . 19 GLN CD 1 1
6 13177 1 1 19 GLN CG C 2.484 12.989 -30.237 1.00 . A A . 19 GLN CG 1 1
6 13178 1 1 19 GLN H H 3.923 15.040 -29.329 1.00 . A A . 19 GLN H 1 1
6 13179 1 1 19 GLN HA H 3.355 12.817 -27.721 1.00 . A A . 19 GLN HA 1 1
6 13180 1 1 19 GLN HB2 H 4.627 13.048 -30.464 1.00 . A A . 19 GLN HB2 1 1
6 13181 1 1 19 GLN HB3 H 4.002 11.526 -29.781 1.00 . A A . 19 GLN HB3 1 1
6 13182 1 1 19 GLN HE21 H 1.397 13.951 -33.269 1.00 . A A . 19 GLN HE21 1 1
6 13183 1 1 19 GLN HE22 H 1.039 14.555 -31.659 1.00 . A A . 19 GLN HE22 1 1
6 13184 1 1 19 GLN HG2 H 1.760 12.294 -29.811 1.00 . A A . 19 GLN HG2 1 1
6 13185 1 1 19 GLN HG3 H 2.244 13.988 -29.876 1.00 . A A . 19 GLN HG3 1 1
6 13186 1 1 19 GLN N N 4.096 14.618 -28.431 1.00 . A A . 19 GLN N 1 1
6 13187 1 1 19 GLN NE2 N 1.528 13.909 -32.271 1.00 . A A . 19 GLN NE2 1 1
6 13188 1 1 19 GLN O O 5.550 11.556 -27.341 1.00 . A A . 19 GLN O 1 1
6 13189 1 1 19 GLN OE1 O 2.984 12.210 -32.448 1.00 . A A . 19 GLN OE1 1 1
6 13190 1 1 20 GLU C C 7.820 12.921 -25.935 1.00 . A A . 20 GLU C 1 1
6 13191 1 1 20 GLU CA C 7.853 13.051 -27.457 1.00 . A A . 20 GLU CA 1 1
6 13192 1 1 20 GLU CB C 8.928 14.038 -27.912 1.00 . A A . 20 GLU CB 1 1
6 13193 1 1 20 GLU CD C 10.706 12.235 -27.587 1.00 . A A . 20 GLU CD 1 1
6 13194 1 1 20 GLU CG C 10.298 13.685 -27.323 1.00 . A A . 20 GLU CG 1 1
6 13195 1 1 20 GLU H H 6.465 14.382 -28.380 1.00 . A A . 20 GLU H 1 1
6 13196 1 1 20 GLU HA H 8.086 12.073 -27.872 1.00 . A A . 20 GLU HA 1 1
6 13197 1 1 20 GLU HB2 H 8.988 14.019 -29.000 1.00 . A A . 20 GLU HB2 1 1
6 13198 1 1 20 GLU HB3 H 8.655 15.043 -27.591 1.00 . A A . 20 GLU HB3 1 1
6 13199 1 1 20 GLU HG2 H 11.048 14.351 -27.748 1.00 . A A . 20 GLU HG2 1 1
6 13200 1 1 20 GLU HG3 H 10.265 13.846 -26.244 1.00 . A A . 20 GLU HG3 1 1
6 13201 1 1 20 GLU N N 6.551 13.470 -27.951 1.00 . A A . 20 GLU N 1 1
6 13202 1 1 20 GLU O O 8.119 11.858 -25.396 1.00 . A A . 20 GLU O 1 1
6 13203 1 1 20 GLU OE1 O 10.269 11.690 -28.625 1.00 . A A . 20 GLU OE1 1 1
6 13204 1 1 20 GLU OE2 O 11.449 11.693 -26.740 1.00 . A A . 20 GLU OE2 1 1
6 13205 1 1 21 SER C C 6.309 12.993 -23.333 1.00 . A A . 21 SER C 1 1
6 13206 1 1 21 SER CA C 7.392 13.956 -23.781 1.00 . A A . 21 SER CA 1 1
6 13207 1 1 21 SER CB C 7.083 15.337 -23.211 1.00 . A A . 21 SER CB 1 1
6 13208 1 1 21 SER H H 7.219 14.861 -25.708 1.00 . A A . 21 SER H 1 1
6 13209 1 1 21 SER HA H 8.357 13.619 -23.395 1.00 . A A . 21 SER HA 1 1
6 13210 1 1 21 SER HB2 H 7.864 16.035 -23.509 1.00 . A A . 21 SER HB2 1 1
6 13211 1 1 21 SER HB3 H 6.114 15.659 -23.591 1.00 . A A . 21 SER HB3 1 1
6 13212 1 1 21 SER HG H 7.895 15.147 -21.458 1.00 . A A . 21 SER HG 1 1
6 13213 1 1 21 SER N N 7.456 14.000 -25.234 1.00 . A A . 21 SER N 1 1
6 13214 1 1 21 SER O O 6.504 12.239 -22.383 1.00 . A A . 21 SER O 1 1
6 13215 1 1 21 SER OG O 7.009 15.278 -21.805 1.00 . A A . 21 SER OG 1 1
6 13216 1 1 22 ILE C C 4.452 10.697 -23.798 1.00 . A A . 22 ILE C 1 1
6 13217 1 1 22 ILE CA C 4.053 12.163 -23.641 1.00 . A A . 22 ILE CA 1 1
6 13218 1 1 22 ILE CB C 2.817 12.505 -24.477 1.00 . A A . 22 ILE CB 1 1
6 13219 1 1 22 ILE CD1 C 1.782 14.065 -22.719 1.00 . A A . 22 ILE CD1 1 1
6 13220 1 1 22 ILE CG1 C 2.287 13.910 -24.156 1.00 . A A . 22 ILE CG1 1 1
6 13221 1 1 22 ILE CG2 C 1.728 11.457 -24.235 1.00 . A A . 22 ILE CG2 1 1
6 13222 1 1 22 ILE H H 5.056 13.637 -24.810 1.00 . A A . 22 ILE H 1 1
6 13223 1 1 22 ILE HA H 3.828 12.362 -22.598 1.00 . A A . 22 ILE HA 1 1
6 13224 1 1 22 ILE HB H 3.093 12.472 -25.532 1.00 . A A . 22 ILE HB 1 1
6 13225 1 1 22 ILE HD11 H 1.416 15.080 -22.576 1.00 . A A . 22 ILE HD11 1 1
6 13226 1 1 22 ILE HD12 H 0.966 13.368 -22.536 1.00 . A A . 22 ILE HD12 1 1
6 13227 1 1 22 ILE HD13 H 2.591 13.877 -22.010 1.00 . A A . 22 ILE HD13 1 1
6 13228 1 1 22 ILE HG12 H 3.080 14.639 -24.322 1.00 . A A . 22 ILE HG12 1 1
6 13229 1 1 22 ILE HG13 H 1.470 14.131 -24.843 1.00 . A A . 22 ILE HG13 1 1
6 13230 1 1 22 ILE HG21 H 1.536 11.372 -23.166 1.00 . A A . 22 ILE HG21 1 1
6 13231 1 1 22 ILE HG22 H 0.816 11.753 -24.755 1.00 . A A . 22 ILE HG22 1 1
6 13232 1 1 22 ILE HG23 H 2.061 10.485 -24.607 1.00 . A A . 22 ILE HG23 1 1
6 13233 1 1 22 ILE N N 5.161 13.016 -24.017 1.00 . A A . 22 ILE N 1 1
6 13234 1 1 22 ILE O O 4.138 9.872 -22.941 1.00 . A A . 22 ILE O 1 1
6 13235 1 1 23 SER C C 6.622 8.570 -24.093 1.00 . A A . 23 SER C 1 1
6 13236 1 1 23 SER CA C 5.601 9.002 -25.141 1.00 . A A . 23 SER CA 1 1
6 13237 1 1 23 SER CB C 6.195 8.923 -26.548 1.00 . A A . 23 SER CB 1 1
6 13238 1 1 23 SER H H 5.370 11.071 -25.580 1.00 . A A . 23 SER H 1 1
6 13239 1 1 23 SER HA H 4.745 8.331 -25.092 1.00 . A A . 23 SER HA 1 1
6 13240 1 1 23 SER HB2 H 5.423 9.152 -27.281 1.00 . A A . 23 SER HB2 1 1
6 13241 1 1 23 SER HB3 H 7.000 9.656 -26.634 1.00 . A A . 23 SER HB3 1 1
6 13242 1 1 23 SER HG H 7.044 7.646 -27.717 1.00 . A A . 23 SER HG 1 1
6 13243 1 1 23 SER N N 5.148 10.362 -24.892 1.00 . A A . 23 SER N 1 1
6 13244 1 1 23 SER O O 6.542 7.452 -23.586 1.00 . A A . 23 SER O 1 1
6 13245 1 1 23 SER OG O 6.719 7.639 -26.814 1.00 . A A . 23 SER OG 1 1
6 13246 1 1 24 SER C C 8.023 9.006 -21.392 1.00 . A A . 24 SER C 1 1
6 13247 1 1 24 SER CA C 8.614 9.158 -22.790 1.00 . A A . 24 SER CA 1 1
6 13248 1 1 24 SER CB C 9.650 10.282 -22.818 1.00 . A A . 24 SER CB 1 1
6 13249 1 1 24 SER H H 7.586 10.360 -24.216 1.00 . A A . 24 SER H 1 1
6 13250 1 1 24 SER HA H 9.104 8.224 -23.061 1.00 . A A . 24 SER HA 1 1
6 13251 1 1 24 SER HB2 H 10.131 10.310 -23.796 1.00 . A A . 24 SER HB2 1 1
6 13252 1 1 24 SER HB3 H 9.153 11.237 -22.637 1.00 . A A . 24 SER HB3 1 1
6 13253 1 1 24 SER HG H 11.197 9.349 -22.096 1.00 . A A . 24 SER HG 1 1
6 13254 1 1 24 SER N N 7.577 9.452 -23.769 1.00 . A A . 24 SER N 1 1
6 13255 1 1 24 SER O O 8.352 8.063 -20.673 1.00 . A A . 24 SER O 1 1
6 13256 1 1 24 SER OG O 10.622 10.065 -21.819 1.00 . A A . 24 SER OG 1 1
6 13257 1 1 25 ALA C C 5.563 8.770 -19.524 1.00 . A A . 25 ALA C 1 1
6 13258 1 1 25 ALA CA C 6.531 9.938 -19.689 1.00 . A A . 25 ALA CA 1 1
6 13259 1 1 25 ALA CB C 5.820 11.281 -19.508 1.00 . A A . 25 ALA CB 1 1
6 13260 1 1 25 ALA H H 6.893 10.678 -21.641 1.00 . A A . 25 ALA H 1 1
6 13261 1 1 25 ALA HA H 7.311 9.842 -18.933 1.00 . A A . 25 ALA HA 1 1
6 13262 1 1 25 ALA HB1 H 5.049 11.395 -20.270 1.00 . A A . 25 ALA HB1 1 1
6 13263 1 1 25 ALA HB2 H 5.367 11.322 -18.518 1.00 . A A . 25 ALA HB2 1 1
6 13264 1 1 25 ALA HB3 H 6.538 12.097 -19.616 1.00 . A A . 25 ALA HB3 1 1
6 13265 1 1 25 ALA N N 7.147 9.936 -21.003 1.00 . A A . 25 ALA N 1 1
6 13266 1 1 25 ALA O O 5.456 8.212 -18.434 1.00 . A A . 25 ALA O 1 1
6 13267 1 1 26 SER C C 4.587 5.961 -20.433 1.00 . A A . 26 SER C 1 1
6 13268 1 1 26 SER CA C 3.884 7.310 -20.516 1.00 . A A . 26 SER CA 1 1
6 13269 1 1 26 SER CB C 2.941 7.354 -21.721 1.00 . A A . 26 SER CB 1 1
6 13270 1 1 26 SER H H 4.986 8.858 -21.482 1.00 . A A . 26 SER H 1 1
6 13271 1 1 26 SER HA H 3.285 7.434 -19.612 1.00 . A A . 26 SER HA 1 1
6 13272 1 1 26 SER HB2 H 2.251 6.512 -21.667 1.00 . A A . 26 SER HB2 1 1
6 13273 1 1 26 SER HB3 H 2.372 8.284 -21.707 1.00 . A A . 26 SER HB3 1 1
6 13274 1 1 26 SER HG H 3.943 8.184 -23.142 1.00 . A A . 26 SER HG 1 1
6 13275 1 1 26 SER N N 4.854 8.392 -20.594 1.00 . A A . 26 SER N 1 1
6 13276 1 1 26 SER O O 4.214 5.142 -19.596 1.00 . A A . 26 SER O 1 1
6 13277 1 1 26 SER OG O 3.673 7.283 -22.922 1.00 . A A . 26 SER OG 1 1
6 13278 1 1 27 LYS C C 6.996 4.199 -19.930 1.00 . A A . 27 LYS C 1 1
6 13279 1 1 27 LYS CA C 6.281 4.424 -21.258 1.00 . A A . 27 LYS CA 1 1
6 13280 1 1 27 LYS CB C 7.229 4.296 -22.453 1.00 . A A . 27 LYS CB 1 1
6 13281 1 1 27 LYS CD C 9.393 5.033 -23.554 1.00 . A A . 27 LYS CD 1 1
6 13282 1 1 27 LYS CE C 9.008 5.890 -24.756 1.00 . A A . 27 LYS CE 1 1
6 13283 1 1 27 LYS CG C 8.449 5.218 -22.361 1.00 . A A . 27 LYS CG 1 1
6 13284 1 1 27 LYS H H 5.885 6.421 -21.939 1.00 . A A . 27 LYS H 1 1
6 13285 1 1 27 LYS HA H 5.526 3.646 -21.359 1.00 . A A . 27 LYS HA 1 1
6 13286 1 1 27 LYS HB2 H 7.575 3.265 -22.499 1.00 . A A . 27 LYS HB2 1 1
6 13287 1 1 27 LYS HB3 H 6.666 4.511 -23.355 1.00 . A A . 27 LYS HB3 1 1
6 13288 1 1 27 LYS HD2 H 10.396 5.329 -23.247 1.00 . A A . 27 LYS HD2 1 1
6 13289 1 1 27 LYS HD3 H 9.417 3.981 -23.837 1.00 . A A . 27 LYS HD3 1 1
6 13290 1 1 27 LYS HE2 H 9.038 6.938 -24.460 1.00 . A A . 27 LYS HE2 1 1
6 13291 1 1 27 LYS HE3 H 9.738 5.731 -25.551 1.00 . A A . 27 LYS HE3 1 1
6 13292 1 1 27 LYS HG2 H 8.130 6.259 -22.301 1.00 . A A . 27 LYS HG2 1 1
6 13293 1 1 27 LYS HG3 H 9.008 4.969 -21.461 1.00 . A A . 27 LYS HG3 1 1
6 13294 1 1 27 LYS HZ1 H 6.981 5.771 -24.538 1.00 . A A . 27 LYS HZ1 1 1
6 13295 1 1 27 LYS HZ2 H 7.452 6.168 -26.053 1.00 . A A . 27 LYS HZ2 1 1
6 13296 1 1 27 LYS HZ3 H 7.610 4.605 -25.538 1.00 . A A . 27 LYS HZ3 1 1
6 13297 1 1 27 LYS N N 5.596 5.713 -21.277 1.00 . A A . 27 LYS N 1 1
6 13298 1 1 27 LYS NZ N 7.661 5.576 -25.261 1.00 . A A . 27 LYS NZ 1 1
6 13299 1 1 27 LYS O O 6.994 3.087 -19.407 1.00 . A A . 27 LYS O 1 1
6 13300 1 1 28 TRP C C 7.190 4.755 -17.021 1.00 . A A . 28 TRP C 1 1
6 13301 1 1 28 TRP CA C 8.238 5.127 -18.065 1.00 . A A . 28 TRP CA 1 1
6 13302 1 1 28 TRP CB C 8.912 6.452 -17.711 1.00 . A A . 28 TRP CB 1 1
6 13303 1 1 28 TRP CD1 C 10.311 6.176 -15.620 1.00 . A A . 28 TRP CD1 1 1
6 13304 1 1 28 TRP CD2 C 8.386 7.245 -15.226 1.00 . A A . 28 TRP CD2 1 1
6 13305 1 1 28 TRP CE2 C 9.059 7.140 -13.978 1.00 . A A . 28 TRP CE2 1 1
6 13306 1 1 28 TRP CE3 C 7.128 7.876 -15.223 1.00 . A A . 28 TRP CE3 1 1
6 13307 1 1 28 TRP CG C 9.205 6.614 -16.256 1.00 . A A . 28 TRP CG 1 1
6 13308 1 1 28 TRP CH2 C 7.229 8.190 -12.813 1.00 . A A . 28 TRP CH2 1 1
6 13309 1 1 28 TRP CZ2 C 8.498 7.597 -12.782 1.00 . A A . 28 TRP CZ2 1 1
6 13310 1 1 28 TRP CZ3 C 6.556 8.340 -14.033 1.00 . A A . 28 TRP CZ3 1 1
6 13311 1 1 28 TRP H H 7.648 6.131 -19.853 1.00 . A A . 28 TRP H 1 1
6 13312 1 1 28 TRP HA H 8.989 4.338 -18.090 1.00 . A A . 28 TRP HA 1 1
6 13313 1 1 28 TRP HB2 H 9.836 6.550 -18.277 1.00 . A A . 28 TRP HB2 1 1
6 13314 1 1 28 TRP HB3 H 8.252 7.266 -18.008 1.00 . A A . 28 TRP HB3 1 1
6 13315 1 1 28 TRP HD1 H 11.119 5.647 -16.097 1.00 . A A . 28 TRP HD1 1 1
6 13316 1 1 28 TRP HE1 H 10.976 6.290 -13.624 1.00 . A A . 28 TRP HE1 1 1
6 13317 1 1 28 TRP HE3 H 6.597 8.001 -16.155 1.00 . A A . 28 TRP HE3 1 1
6 13318 1 1 28 TRP HH2 H 6.767 8.531 -11.899 1.00 . A A . 28 TRP HH2 1 1
6 13319 1 1 28 TRP HZ2 H 9.033 7.487 -11.852 1.00 . A A . 28 TRP HZ2 1 1
6 13320 1 1 28 TRP HZ3 H 5.586 8.814 -14.058 1.00 . A A . 28 TRP HZ3 1 1
6 13321 1 1 28 TRP N N 7.614 5.243 -19.370 1.00 . A A . 28 TRP N 1 1
6 13322 1 1 28 TRP NE1 N 10.242 6.503 -14.282 1.00 . A A . 28 TRP NE1 1 1
6 13323 1 1 28 TRP O O 7.356 3.803 -16.252 1.00 . A A . 28 TRP O 1 1
6 13324 1 1 29 LEU C C 4.548 3.810 -16.226 1.00 . A A . 29 LEU C 1 1
6 13325 1 1 29 LEU CA C 5.068 5.232 -16.005 1.00 . A A . 29 LEU CA 1 1
6 13326 1 1 29 LEU CB C 3.992 6.320 -16.114 1.00 . A A . 29 LEU CB 1 1
6 13327 1 1 29 LEU CD1 C 1.768 5.211 -15.639 1.00 . A A . 29 LEU CD1 1 1
6 13328 1 1 29 LEU CD2 C 3.268 5.833 -13.725 1.00 . A A . 29 LEU CD2 1 1
6 13329 1 1 29 LEU CG C 2.816 6.200 -15.139 1.00 . A A . 29 LEU CG 1 1
6 13330 1 1 29 LEU H H 5.957 6.276 -17.639 1.00 . A A . 29 LEU H 1 1
6 13331 1 1 29 LEU HA H 5.548 5.283 -15.025 1.00 . A A . 29 LEU HA 1 1
6 13332 1 1 29 LEU HB2 H 4.476 7.278 -15.929 1.00 . A A . 29 LEU HB2 1 1
6 13333 1 1 29 LEU HB3 H 3.600 6.336 -17.133 1.00 . A A . 29 LEU HB3 1 1
6 13334 1 1 29 LEU HD11 H 1.488 5.472 -16.660 1.00 . A A . 29 LEU HD11 1 1
6 13335 1 1 29 LEU HD12 H 2.161 4.195 -15.618 1.00 . A A . 29 LEU HD12 1 1
6 13336 1 1 29 LEU HD13 H 0.887 5.270 -15.001 1.00 . A A . 29 LEU HD13 1 1
6 13337 1 1 29 LEU HD21 H 3.988 6.573 -13.369 1.00 . A A . 29 LEU HD21 1 1
6 13338 1 1 29 LEU HD22 H 2.408 5.817 -13.055 1.00 . A A . 29 LEU HD22 1 1
6 13339 1 1 29 LEU HD23 H 3.731 4.846 -13.723 1.00 . A A . 29 LEU HD23 1 1
6 13340 1 1 29 LEU HG H 2.330 7.175 -15.095 1.00 . A A . 29 LEU HG 1 1
6 13341 1 1 29 LEU N N 6.090 5.508 -16.987 1.00 . A A . 29 LEU N 1 1
6 13342 1 1 29 LEU O O 4.204 3.118 -15.270 1.00 . A A . 29 LEU O 1 1
6 13343 1 1 30 LEU C C 5.032 0.988 -17.222 1.00 . A A . 30 LEU C 1 1
6 13344 1 1 30 LEU CA C 4.079 2.023 -17.834 1.00 . A A . 30 LEU CA 1 1
6 13345 1 1 30 LEU CB C 4.032 1.898 -19.362 1.00 . A A . 30 LEU CB 1 1
6 13346 1 1 30 LEU CD1 C 1.778 0.948 -19.928 1.00 . A A . 30 LEU CD1 1 1
6 13347 1 1 30 LEU CD2 C 3.795 0.217 -21.188 1.00 . A A . 30 LEU CD2 1 1
6 13348 1 1 30 LEU CG C 3.273 0.650 -19.822 1.00 . A A . 30 LEU CG 1 1
6 13349 1 1 30 LEU H H 4.747 3.994 -18.243 1.00 . A A . 30 LEU H 1 1
6 13350 1 1 30 LEU HA H 3.075 1.858 -17.444 1.00 . A A . 30 LEU HA 1 1
6 13351 1 1 30 LEU HB2 H 3.552 2.776 -19.794 1.00 . A A . 30 LEU HB2 1 1
6 13352 1 1 30 LEU HB3 H 5.051 1.849 -19.732 1.00 . A A . 30 LEU HB3 1 1
6 13353 1 1 30 LEU HD11 H 1.602 1.710 -20.689 1.00 . A A . 30 LEU HD11 1 1
6 13354 1 1 30 LEU HD12 H 1.249 0.038 -20.206 1.00 . A A . 30 LEU HD12 1 1
6 13355 1 1 30 LEU HD13 H 1.406 1.308 -18.970 1.00 . A A . 30 LEU HD13 1 1
6 13356 1 1 30 LEU HD21 H 3.278 -0.688 -21.501 1.00 . A A . 30 LEU HD21 1 1
6 13357 1 1 30 LEU HD22 H 3.617 1.013 -21.914 1.00 . A A . 30 LEU HD22 1 1
6 13358 1 1 30 LEU HD23 H 4.864 0.017 -21.119 1.00 . A A . 30 LEU HD23 1 1
6 13359 1 1 30 LEU HG H 3.437 -0.161 -19.113 1.00 . A A . 30 LEU HG 1 1
6 13360 1 1 30 LEU N N 4.493 3.371 -17.488 1.00 . A A . 30 LEU N 1 1
6 13361 1 1 30 LEU O O 4.610 -0.134 -16.945 1.00 . A A . 30 LEU O 1 1
6 13362 1 1 31 LEU C C 6.872 0.233 -14.891 1.00 . A A . 31 LEU C 1 1
6 13363 1 1 31 LEU CA C 7.244 0.434 -16.357 1.00 . A A . 31 LEU CA 1 1
6 13364 1 1 31 LEU CB C 8.681 0.970 -16.453 1.00 . A A . 31 LEU CB 1 1
6 13365 1 1 31 LEU CD1 C 10.611 1.612 -17.892 1.00 . A A . 31 LEU CD1 1 1
6 13366 1 1 31 LEU CD2 C 9.339 -0.455 -18.438 1.00 . A A . 31 LEU CD2 1 1
6 13367 1 1 31 LEU CG C 9.227 0.964 -17.884 1.00 . A A . 31 LEU CG 1 1
6 13368 1 1 31 LEU H H 6.645 2.259 -17.290 1.00 . A A . 31 LEU H 1 1
6 13369 1 1 31 LEU HA H 7.187 -0.535 -16.846 1.00 . A A . 31 LEU HA 1 1
6 13370 1 1 31 LEU HB2 H 8.717 1.982 -16.061 1.00 . A A . 31 LEU HB2 1 1
6 13371 1 1 31 LEU HB3 H 9.329 0.360 -15.823 1.00 . A A . 31 LEU HB3 1 1
6 13372 1 1 31 LEU HD11 H 11.004 1.619 -18.910 1.00 . A A . 31 LEU HD11 1 1
6 13373 1 1 31 LEU HD12 H 10.539 2.635 -17.520 1.00 . A A . 31 LEU HD12 1 1
6 13374 1 1 31 LEU HD13 H 11.282 1.042 -17.249 1.00 . A A . 31 LEU HD13 1 1
6 13375 1 1 31 LEU HD21 H 9.956 -1.057 -17.772 1.00 . A A . 31 LEU HD21 1 1
6 13376 1 1 31 LEU HD22 H 8.350 -0.903 -18.517 1.00 . A A . 31 LEU HD22 1 1
6 13377 1 1 31 LEU HD23 H 9.791 -0.427 -19.426 1.00 . A A . 31 LEU HD23 1 1
6 13378 1 1 31 LEU HG H 8.566 1.541 -18.527 1.00 . A A . 31 LEU HG 1 1
6 13379 1 1 31 LEU N N 6.309 1.344 -17.005 1.00 . A A . 31 LEU N 1 1
6 13380 1 1 31 LEU O O 6.944 -0.890 -14.394 1.00 . A A . 31 LEU O 1 1
6 13381 1 1 32 GLN C C 4.527 1.010 -12.681 1.00 . A A . 32 GLN C 1 1
6 13382 1 1 32 GLN CA C 6.044 1.155 -12.796 1.00 . A A . 32 GLN CA 1 1
6 13383 1 1 32 GLN CB C 6.600 2.252 -11.887 1.00 . A A . 32 GLN CB 1 1
6 13384 1 1 32 GLN CD C 7.831 4.267 -12.636 1.00 . A A . 32 GLN CD 1 1
6 13385 1 1 32 GLN CG C 6.450 3.666 -12.445 1.00 . A A . 32 GLN CG 1 1
6 13386 1 1 32 GLN H H 6.466 2.221 -14.623 1.00 . A A . 32 GLN H 1 1
6 13387 1 1 32 GLN HA H 6.455 0.217 -12.427 1.00 . A A . 32 GLN HA 1 1
6 13388 1 1 32 GLN HB2 H 6.085 2.195 -10.928 1.00 . A A . 32 GLN HB2 1 1
6 13389 1 1 32 GLN HB3 H 7.659 2.055 -11.714 1.00 . A A . 32 GLN HB3 1 1
6 13390 1 1 32 GLN HE21 H 9.275 4.509 -14.046 1.00 . A A . 32 GLN HE21 1 1
6 13391 1 1 32 GLN HE22 H 7.790 3.805 -14.615 1.00 . A A . 32 GLN HE22 1 1
6 13392 1 1 32 GLN HG2 H 5.920 3.642 -13.397 1.00 . A A . 32 GLN HG2 1 1
6 13393 1 1 32 GLN HG3 H 5.890 4.283 -11.743 1.00 . A A . 32 GLN HG3 1 1
6 13394 1 1 32 GLN N N 6.475 1.302 -14.190 1.00 . A A . 32 GLN N 1 1
6 13395 1 1 32 GLN NE2 N 8.340 4.187 -13.860 1.00 . A A . 32 GLN NE2 1 1
6 13396 1 1 32 GLN O O 3.877 1.749 -11.944 1.00 . A A . 32 GLN O 1 1
6 13397 1 1 32 GLN OE1 O 8.430 4.788 -11.699 1.00 . A A . 32 GLN OE1 1 1
6 13398 1 1 33 TYR C C 2.053 -0.594 -11.959 1.00 . A A . 33 TYR C 1 1
6 13399 1 1 33 TYR CA C 2.522 -0.210 -13.362 1.00 . A A . 33 TYR CA 1 1
6 13400 1 1 33 TYR CB C 2.146 -1.276 -14.395 1.00 . A A . 33 TYR CB 1 1
6 13401 1 1 33 TYR CD1 C 3.651 -3.297 -14.120 1.00 . A A . 33 TYR CD1 1 1
6 13402 1 1 33 TYR CD2 C 1.334 -3.435 -13.396 1.00 . A A . 33 TYR CD2 1 1
6 13403 1 1 33 TYR CE1 C 3.853 -4.629 -13.727 1.00 . A A . 33 TYR CE1 1 1
6 13404 1 1 33 TYR CE2 C 1.523 -4.768 -13.006 1.00 . A A . 33 TYR CE2 1 1
6 13405 1 1 33 TYR CG C 2.390 -2.704 -13.960 1.00 . A A . 33 TYR CG 1 1
6 13406 1 1 33 TYR CZ C 2.789 -5.368 -13.170 1.00 . A A . 33 TYR CZ 1 1
6 13407 1 1 33 TYR H H 4.517 -0.518 -14.033 1.00 . A A . 33 TYR H 1 1
6 13408 1 1 33 TYR HA H 2.010 0.711 -13.621 1.00 . A A . 33 TYR HA 1 1
6 13409 1 1 33 TYR HB2 H 1.082 -1.170 -14.610 1.00 . A A . 33 TYR HB2 1 1
6 13410 1 1 33 TYR HB3 H 2.690 -1.084 -15.318 1.00 . A A . 33 TYR HB3 1 1
6 13411 1 1 33 TYR HD1 H 4.463 -2.729 -14.548 1.00 . A A . 33 TYR HD1 1 1
6 13412 1 1 33 TYR HD2 H 0.373 -2.962 -13.265 1.00 . A A . 33 TYR HD2 1 1
6 13413 1 1 33 TYR HE1 H 4.821 -5.088 -13.852 1.00 . A A . 33 TYR HE1 1 1
6 13414 1 1 33 TYR HE2 H 0.705 -5.333 -12.582 1.00 . A A . 33 TYR HE2 1 1
6 13415 1 1 33 TYR HH H 3.881 -6.967 -12.932 1.00 . A A . 33 TYR HH 1 1
6 13416 1 1 33 TYR N N 3.952 0.050 -13.416 1.00 . A A . 33 TYR N 1 1
6 13417 1 1 33 TYR O O 0.853 -0.585 -11.691 1.00 . A A . 33 TYR O 1 1
6 13418 1 1 33 TYR OH O 2.983 -6.664 -12.788 1.00 . A A . 33 TYR OH 1 1
6 13419 1 1 34 ARG C C 2.174 0.028 -8.931 1.00 . A A . 34 ARG C 1 1
6 13420 1 1 34 ARG CA C 2.636 -1.225 -9.673 1.00 . A A . 34 ARG CA 1 1
6 13421 1 1 34 ARG CB C 3.789 -1.939 -8.950 1.00 . A A . 34 ARG CB 1 1
6 13422 1 1 34 ARG CD C 5.506 -0.043 -8.702 1.00 . A A . 34 ARG CD 1 1
6 13423 1 1 34 ARG CG C 5.208 -1.438 -9.253 1.00 . A A . 34 ARG CG 1 1
6 13424 1 1 34 ARG CZ C 7.590 1.164 -8.054 1.00 . A A . 34 ARG CZ 1 1
6 13425 1 1 34 ARG H H 3.947 -0.974 -11.336 1.00 . A A . 34 ARG H 1 1
6 13426 1 1 34 ARG HA H 1.784 -1.908 -9.681 1.00 . A A . 34 ARG HA 1 1
6 13427 1 1 34 ARG HB2 H 3.612 -1.877 -7.876 1.00 . A A . 34 ARG HB2 1 1
6 13428 1 1 34 ARG HB3 H 3.751 -2.990 -9.236 1.00 . A A . 34 ARG HB3 1 1
6 13429 1 1 34 ARG HD2 H 4.964 0.701 -9.289 1.00 . A A . 34 ARG HD2 1 1
6 13430 1 1 34 ARG HD3 H 5.178 0.011 -7.665 1.00 . A A . 34 ARG HD3 1 1
6 13431 1 1 34 ARG HE H 7.490 -0.343 -9.399 1.00 . A A . 34 ARG HE 1 1
6 13432 1 1 34 ARG HG2 H 5.905 -2.137 -8.790 1.00 . A A . 34 ARG HG2 1 1
6 13433 1 1 34 ARG HG3 H 5.384 -1.450 -10.333 1.00 . A A . 34 ARG HG3 1 1
6 13434 1 1 34 ARG HH11 H 5.914 1.959 -7.211 1.00 . A A . 34 ARG HH11 1 1
6 13435 1 1 34 ARG HH12 H 7.422 2.671 -6.681 1.00 . A A . 34 ARG HH12 1 1
6 13436 1 1 34 ARG HH21 H 9.437 0.665 -8.749 1.00 . A A . 34 ARG HH21 1 1
6 13437 1 1 34 ARG HH22 H 9.393 1.976 -7.598 1.00 . A A . 34 ARG HH22 1 1
6 13438 1 1 34 ARG N N 2.980 -0.930 -11.058 1.00 . A A . 34 ARG N 1 1
6 13439 1 1 34 ARG NE N 6.949 0.228 -8.768 1.00 . A A . 34 ARG NE 1 1
6 13440 1 1 34 ARG NH1 N 6.929 1.995 -7.250 1.00 . A A . 34 ARG NH1 1 1
6 13441 1 1 34 ARG NH2 N 8.915 1.275 -8.143 1.00 . A A . 34 ARG NH2 1 1
6 13442 1 1 34 ARG O O 1.540 -0.083 -7.882 1.00 . A A . 34 ARG O 1 1
6 13443 1 1 35 ASP C C 0.647 2.863 -9.447 1.00 . A A . 35 ASP C 1 1
6 13444 1 1 35 ASP CA C 2.009 2.467 -8.888 1.00 . A A . 35 ASP CA 1 1
6 13445 1 1 35 ASP CB C 3.023 3.588 -9.126 1.00 . A A . 35 ASP CB 1 1
6 13446 1 1 35 ASP CG C 4.365 3.306 -8.469 1.00 . A A . 35 ASP CG 1 1
6 13447 1 1 35 ASP H H 3.060 1.258 -10.291 1.00 . A A . 35 ASP H 1 1
6 13448 1 1 35 ASP HA H 1.899 2.323 -7.814 1.00 . A A . 35 ASP HA 1 1
6 13449 1 1 35 ASP HB2 H 3.168 3.726 -10.197 1.00 . A A . 35 ASP HB2 1 1
6 13450 1 1 35 ASP HB3 H 2.625 4.508 -8.704 1.00 . A A . 35 ASP HB3 1 1
6 13451 1 1 35 ASP N N 2.481 1.214 -9.461 1.00 . A A . 35 ASP N 1 1
6 13452 1 1 35 ASP O O 0.079 3.856 -9.005 1.00 . A A . 35 ASP O 1 1
6 13453 1 1 35 ASP OD1 O 4.398 2.431 -7.576 1.00 . A A . 35 ASP OD1 1 1
6 13454 1 1 35 ASP OD2 O 5.340 3.975 -8.873 1.00 . A A . 35 ASP OD2 1 1
6 13455 1 1 36 ALA C C -2.235 2.985 -10.239 1.00 . A A . 36 ALA C 1 1
6 13456 1 1 36 ALA CA C -1.111 2.424 -11.122 1.00 . A A . 36 ALA CA 1 1
6 13457 1 1 36 ALA CB C -1.583 1.178 -11.865 1.00 . A A . 36 ALA CB 1 1
6 13458 1 1 36 ALA H H 0.602 1.255 -10.665 1.00 . A A . 36 ALA H 1 1
6 13459 1 1 36 ALA HA H -0.872 3.188 -11.864 1.00 . A A . 36 ALA HA 1 1
6 13460 1 1 36 ALA HB1 H -1.722 0.364 -11.158 1.00 . A A . 36 ALA HB1 1 1
6 13461 1 1 36 ALA HB2 H -2.528 1.385 -12.366 1.00 . A A . 36 ALA HB2 1 1
6 13462 1 1 36 ALA HB3 H -0.829 0.889 -12.599 1.00 . A A . 36 ALA HB3 1 1
6 13463 1 1 36 ALA N N 0.120 2.103 -10.407 1.00 . A A . 36 ALA N 1 1
6 13464 1 1 36 ALA O O -2.779 4.028 -10.590 1.00 . A A . 36 ALA O 1 1
6 13465 1 1 37 PRO C C -3.321 4.176 -7.611 1.00 . A A . 37 PRO C 1 1
6 13466 1 1 37 PRO CA C -3.694 2.859 -8.291 1.00 . A A . 37 PRO CA 1 1
6 13467 1 1 37 PRO CB C -3.956 1.759 -7.264 1.00 . A A . 37 PRO CB 1 1
6 13468 1 1 37 PRO CD C -2.054 1.132 -8.553 1.00 . A A . 37 PRO CD 1 1
6 13469 1 1 37 PRO CG C -2.603 1.066 -7.133 1.00 . A A . 37 PRO CG 1 1
6 13470 1 1 37 PRO HA H -4.586 3.009 -8.895 1.00 . A A . 37 PRO HA 1 1
6 13471 1 1 37 PRO HB2 H -4.307 2.167 -6.317 1.00 . A A . 37 PRO HB2 1 1
6 13472 1 1 37 PRO HB3 H -4.677 1.053 -7.677 1.00 . A A . 37 PRO HB3 1 1
6 13473 1 1 37 PRO HD2 H -0.964 1.148 -8.526 1.00 . A A . 37 PRO HD2 1 1
6 13474 1 1 37 PRO HD3 H -2.417 0.272 -9.115 1.00 . A A . 37 PRO HD3 1 1
6 13475 1 1 37 PRO HG2 H -1.959 1.636 -6.464 1.00 . A A . 37 PRO HG2 1 1
6 13476 1 1 37 PRO HG3 H -2.706 0.036 -6.788 1.00 . A A . 37 PRO HG3 1 1
6 13477 1 1 37 PRO N N -2.609 2.352 -9.114 1.00 . A A . 37 PRO N 1 1
6 13478 1 1 37 PRO O O -4.152 5.079 -7.495 1.00 . A A . 37 PRO O 1 1
6 13479 1 1 38 LYS C C -1.465 6.634 -7.436 1.00 . A A . 38 LYS C 1 1
6 13480 1 1 38 LYS CA C -1.594 5.469 -6.461 1.00 . A A . 38 LYS CA 1 1
6 13481 1 1 38 LYS CB C -0.249 5.137 -5.813 1.00 . A A . 38 LYS CB 1 1
6 13482 1 1 38 LYS CD C -0.482 7.195 -4.299 1.00 . A A . 38 LYS CD 1 1
6 13483 1 1 38 LYS CE C -1.021 6.338 -3.155 1.00 . A A . 38 LYS CE 1 1
6 13484 1 1 38 LYS CG C 0.430 6.373 -5.217 1.00 . A A . 38 LYS CG 1 1
6 13485 1 1 38 LYS H H -1.420 3.531 -7.310 1.00 . A A . 38 LYS H 1 1
6 13486 1 1 38 LYS HA H -2.310 5.742 -5.687 1.00 . A A . 38 LYS HA 1 1
6 13487 1 1 38 LYS HB2 H -0.411 4.393 -5.033 1.00 . A A . 38 LYS HB2 1 1
6 13488 1 1 38 LYS HB3 H 0.409 4.699 -6.567 1.00 . A A . 38 LYS HB3 1 1
6 13489 1 1 38 LYS HD2 H 0.095 8.023 -3.885 1.00 . A A . 38 LYS HD2 1 1
6 13490 1 1 38 LYS HD3 H -1.314 7.606 -4.871 1.00 . A A . 38 LYS HD3 1 1
6 13491 1 1 38 LYS HE2 H -1.601 5.511 -3.565 1.00 . A A . 38 LYS HE2 1 1
6 13492 1 1 38 LYS HE3 H -0.178 5.927 -2.591 1.00 . A A . 38 LYS HE3 1 1
6 13493 1 1 38 LYS HG2 H 1.297 6.048 -4.643 1.00 . A A . 38 LYS HG2 1 1
6 13494 1 1 38 LYS HG3 H 0.774 7.015 -6.023 1.00 . A A . 38 LYS HG3 1 1
6 13495 1 1 38 LYS HZ1 H -2.656 7.510 -2.779 1.00 . A A . 38 LYS HZ1 1 1
6 13496 1 1 38 LYS HZ2 H -2.231 6.546 -1.517 1.00 . A A . 38 LYS HZ2 1 1
6 13497 1 1 38 LYS HZ3 H -1.341 7.890 -1.861 1.00 . A A . 38 LYS HZ3 1 1
6 13498 1 1 38 LYS N N -2.071 4.291 -7.161 1.00 . A A . 38 LYS N 1 1
6 13499 1 1 38 LYS NZ N -1.877 7.133 -2.259 1.00 . A A . 38 LYS NZ 1 1
6 13500 1 1 38 LYS O O -1.947 7.728 -7.165 1.00 . A A . 38 LYS O 1 1
6 13501 1 1 39 VAL C C -1.941 7.883 -10.140 1.00 . A A . 39 VAL C 1 1
6 13502 1 1 39 VAL CA C -0.608 7.404 -9.589 1.00 . A A . 39 VAL CA 1 1
6 13503 1 1 39 VAL CB C 0.314 6.846 -10.676 1.00 . A A . 39 VAL CB 1 1
6 13504 1 1 39 VAL CG1 C 0.177 7.646 -11.964 1.00 . A A . 39 VAL CG1 1 1
6 13505 1 1 39 VAL CG2 C 1.746 6.911 -10.154 1.00 . A A . 39 VAL CG2 1 1
6 13506 1 1 39 VAL H H -0.435 5.471 -8.738 1.00 . A A . 39 VAL H 1 1
6 13507 1 1 39 VAL HA H -0.111 8.262 -9.133 1.00 . A A . 39 VAL HA 1 1
6 13508 1 1 39 VAL HB H 0.070 5.809 -10.888 1.00 . A A . 39 VAL HB 1 1
6 13509 1 1 39 VAL HG11 H 0.296 8.703 -11.749 1.00 . A A . 39 VAL HG11 1 1
6 13510 1 1 39 VAL HG12 H 0.925 7.326 -12.684 1.00 . A A . 39 VAL HG12 1 1
6 13511 1 1 39 VAL HG13 H -0.813 7.476 -12.389 1.00 . A A . 39 VAL HG13 1 1
6 13512 1 1 39 VAL HG21 H 1.819 6.345 -9.227 1.00 . A A . 39 VAL HG21 1 1
6 13513 1 1 39 VAL HG22 H 2.425 6.489 -10.892 1.00 . A A . 39 VAL HG22 1 1
6 13514 1 1 39 VAL HG23 H 2.017 7.946 -9.958 1.00 . A A . 39 VAL HG23 1 1
6 13515 1 1 39 VAL N N -0.810 6.392 -8.572 1.00 . A A . 39 VAL N 1 1
6 13516 1 1 39 VAL O O -2.065 9.058 -10.466 1.00 . A A . 39 VAL O 1 1
6 13517 1 1 40 ALA C C -4.829 8.421 -9.659 1.00 . A A . 40 ALA C 1 1
6 13518 1 1 40 ALA CA C -4.266 7.426 -10.668 1.00 . A A . 40 ALA CA 1 1
6 13519 1 1 40 ALA CB C -5.172 6.204 -10.797 1.00 . A A . 40 ALA CB 1 1
6 13520 1 1 40 ALA H H -2.786 6.026 -10.038 1.00 . A A . 40 ALA H 1 1
6 13521 1 1 40 ALA HA H -4.193 7.916 -11.638 1.00 . A A . 40 ALA HA 1 1
6 13522 1 1 40 ALA HB1 H -5.225 5.681 -9.841 1.00 . A A . 40 ALA HB1 1 1
6 13523 1 1 40 ALA HB2 H -6.172 6.516 -11.091 1.00 . A A . 40 ALA HB2 1 1
6 13524 1 1 40 ALA HB3 H -4.767 5.530 -11.554 1.00 . A A . 40 ALA HB3 1 1
6 13525 1 1 40 ALA N N -2.940 7.003 -10.250 1.00 . A A . 40 ALA N 1 1
6 13526 1 1 40 ALA O O -5.385 9.449 -10.050 1.00 . A A . 40 ALA O 1 1
6 13527 1 1 41 GLU C C -4.397 10.351 -7.354 1.00 . A A . 41 GLU C 1 1
6 13528 1 1 41 GLU CA C -5.171 9.034 -7.334 1.00 . A A . 41 GLU CA 1 1
6 13529 1 1 41 GLU CB C -5.087 8.342 -5.970 1.00 . A A . 41 GLU CB 1 1
6 13530 1 1 41 GLU CD C -6.974 9.748 -4.970 1.00 . A A . 41 GLU CD 1 1
6 13531 1 1 41 GLU CG C -5.535 9.252 -4.823 1.00 . A A . 41 GLU CG 1 1
6 13532 1 1 41 GLU H H -4.248 7.261 -8.079 1.00 . A A . 41 GLU H 1 1
6 13533 1 1 41 GLU HA H -6.217 9.254 -7.546 1.00 . A A . 41 GLU HA 1 1
6 13534 1 1 41 GLU HB2 H -5.709 7.447 -5.981 1.00 . A A . 41 GLU HB2 1 1
6 13535 1 1 41 GLU HB3 H -4.055 8.047 -5.787 1.00 . A A . 41 GLU HB3 1 1
6 13536 1 1 41 GLU HG2 H -5.450 8.698 -3.889 1.00 . A A . 41 GLU HG2 1 1
6 13537 1 1 41 GLU HG3 H -4.865 10.111 -4.772 1.00 . A A . 41 GLU HG3 1 1
6 13538 1 1 41 GLU N N -4.692 8.128 -8.362 1.00 . A A . 41 GLU N 1 1
6 13539 1 1 41 GLU O O -5.011 11.415 -7.390 1.00 . A A . 41 GLU O 1 1
6 13540 1 1 41 GLU OE1 O -7.332 10.684 -4.222 1.00 . A A . 41 GLU OE1 1 1
6 13541 1 1 41 GLU OE2 O -7.710 9.200 -5.822 1.00 . A A . 41 GLU OE2 1 1
6 13542 1 1 42 MET C C -2.521 12.323 -8.602 1.00 . A A . 42 MET C 1 1
6 13543 1 1 42 MET CA C -2.252 11.517 -7.338 1.00 . A A . 42 MET CA 1 1
6 13544 1 1 42 MET CB C -0.756 11.186 -7.296 1.00 . A A . 42 MET CB 1 1
6 13545 1 1 42 MET CE C 2.015 9.609 -7.261 1.00 . A A . 42 MET CE 1 1
6 13546 1 1 42 MET CG C -0.363 10.418 -6.040 1.00 . A A . 42 MET CG 1 1
6 13547 1 1 42 MET H H -2.586 9.404 -7.310 1.00 . A A . 42 MET H 1 1
6 13548 1 1 42 MET HA H -2.517 12.125 -6.473 1.00 . A A . 42 MET HA 1 1
6 13549 1 1 42 MET HB2 H -0.488 10.595 -8.169 1.00 . A A . 42 MET HB2 1 1
6 13550 1 1 42 MET HB3 H -0.200 12.124 -7.323 1.00 . A A . 42 MET HB3 1 1
6 13551 1 1 42 MET HE1 H 3.096 9.483 -7.212 1.00 . A A . 42 MET HE1 1 1
6 13552 1 1 42 MET HE2 H 1.545 8.634 -7.367 1.00 . A A . 42 MET HE2 1 1
6 13553 1 1 42 MET HE3 H 1.769 10.233 -8.122 1.00 . A A . 42 MET HE3 1 1
6 13554 1 1 42 MET HG2 H -0.852 10.884 -5.187 1.00 . A A . 42 MET HG2 1 1
6 13555 1 1 42 MET HG3 H -0.719 9.391 -6.120 1.00 . A A . 42 MET HG3 1 1
6 13556 1 1 42 MET N N -3.059 10.300 -7.331 1.00 . A A . 42 MET N 1 1
6 13557 1 1 42 MET O O -2.550 13.551 -8.556 1.00 . A A . 42 MET O 1 1
6 13558 1 1 42 MET SD S 1.425 10.404 -5.743 1.00 . A A . 42 MET SD 1 1
6 13559 1 1 43 TRP C C -4.262 13.122 -10.874 1.00 . A A . 43 TRP C 1 1
6 13560 1 1 43 TRP CA C -2.996 12.290 -10.988 1.00 . A A . 43 TRP CA 1 1
6 13561 1 1 43 TRP CB C -3.117 11.259 -12.106 1.00 . A A . 43 TRP CB 1 1
6 13562 1 1 43 TRP CD1 C -2.682 12.516 -14.248 1.00 . A A . 43 TRP CD1 1 1
6 13563 1 1 43 TRP CD2 C -4.802 11.811 -14.093 1.00 . A A . 43 TRP CD2 1 1
6 13564 1 1 43 TRP CE2 C -4.690 12.532 -15.315 1.00 . A A . 43 TRP CE2 1 1
6 13565 1 1 43 TRP CE3 C -6.056 11.255 -13.789 1.00 . A A . 43 TRP CE3 1 1
6 13566 1 1 43 TRP CG C -3.506 11.837 -13.426 1.00 . A A . 43 TRP CG 1 1
6 13567 1 1 43 TRP CH2 C -7.009 12.141 -15.849 1.00 . A A . 43 TRP CH2 1 1
6 13568 1 1 43 TRP CZ2 C -5.774 12.711 -16.180 1.00 . A A . 43 TRP CZ2 1 1
6 13569 1 1 43 TRP CZ3 C -7.144 11.414 -14.658 1.00 . A A . 43 TRP CZ3 1 1
6 13570 1 1 43 TRP H H -2.666 10.622 -9.716 1.00 . A A . 43 TRP H 1 1
6 13571 1 1 43 TRP HA H -2.173 12.967 -11.222 1.00 . A A . 43 TRP HA 1 1
6 13572 1 1 43 TRP HB2 H -2.167 10.739 -12.221 1.00 . A A . 43 TRP HB2 1 1
6 13573 1 1 43 TRP HB3 H -3.873 10.527 -11.818 1.00 . A A . 43 TRP HB3 1 1
6 13574 1 1 43 TRP HD1 H -1.640 12.710 -14.052 1.00 . A A . 43 TRP HD1 1 1
6 13575 1 1 43 TRP HE1 H -2.933 13.435 -16.123 1.00 . A A . 43 TRP HE1 1 1
6 13576 1 1 43 TRP HE3 H -6.181 10.697 -12.872 1.00 . A A . 43 TRP HE3 1 1
6 13577 1 1 43 TRP HH2 H -7.854 12.259 -16.501 1.00 . A A . 43 TRP HH2 1 1
6 13578 1 1 43 TRP HZ2 H -5.652 13.274 -17.093 1.00 . A A . 43 TRP HZ2 1 1
6 13579 1 1 43 TRP HZ3 H -8.098 10.976 -14.408 1.00 . A A . 43 TRP HZ3 1 1
6 13580 1 1 43 TRP N N -2.715 11.632 -9.728 1.00 . A A . 43 TRP N 1 1
6 13581 1 1 43 TRP NE1 N -3.367 12.921 -15.371 1.00 . A A . 43 TRP NE1 1 1
6 13582 1 1 43 TRP O O -4.247 14.302 -11.211 1.00 . A A . 43 TRP O 1 1
6 13583 1 1 44 LYS C C -6.426 14.460 -9.353 1.00 . A A . 44 LYS C 1 1
6 13584 1 1 44 LYS CA C -6.604 13.261 -10.268 1.00 . A A . 44 LYS CA 1 1
6 13585 1 1 44 LYS CB C -7.699 12.338 -9.765 1.00 . A A . 44 LYS CB 1 1
6 13586 1 1 44 LYS CD C -9.937 12.216 -8.651 1.00 . A A . 44 LYS CD 1 1
6 13587 1 1 44 LYS CE C -9.500 10.999 -7.835 1.00 . A A . 44 LYS CE 1 1
6 13588 1 1 44 LYS CG C -8.764 13.125 -8.997 1.00 . A A . 44 LYS CG 1 1
6 13589 1 1 44 LYS H H -5.345 11.550 -10.129 1.00 . A A . 44 LYS H 1 1
6 13590 1 1 44 LYS HA H -6.907 13.625 -11.246 1.00 . A A . 44 LYS HA 1 1
6 13591 1 1 44 LYS HB2 H -8.162 11.882 -10.639 1.00 . A A . 44 LYS HB2 1 1
6 13592 1 1 44 LYS HB3 H -7.267 11.574 -9.121 1.00 . A A . 44 LYS HB3 1 1
6 13593 1 1 44 LYS HD2 H -10.683 12.784 -8.094 1.00 . A A . 44 LYS HD2 1 1
6 13594 1 1 44 LYS HD3 H -10.372 11.861 -9.583 1.00 . A A . 44 LYS HD3 1 1
6 13595 1 1 44 LYS HE2 H -10.283 10.243 -7.902 1.00 . A A . 44 LYS HE2 1 1
6 13596 1 1 44 LYS HE3 H -8.592 10.584 -8.266 1.00 . A A . 44 LYS HE3 1 1
6 13597 1 1 44 LYS HG2 H -8.340 13.531 -8.078 1.00 . A A . 44 LYS HG2 1 1
6 13598 1 1 44 LYS HG3 H -9.114 13.942 -9.625 1.00 . A A . 44 LYS HG3 1 1
6 13599 1 1 44 LYS HZ1 H -8.824 10.557 -5.946 1.00 . A A . 44 LYS HZ1 1 1
6 13600 1 1 44 LYS HZ2 H -8.669 12.152 -6.329 1.00 . A A . 44 LYS HZ2 1 1
6 13601 1 1 44 LYS HZ3 H -10.149 11.539 -5.968 1.00 . A A . 44 LYS HZ3 1 1
6 13602 1 1 44 LYS N N -5.362 12.525 -10.400 1.00 . A A . 44 LYS N 1 1
6 13603 1 1 44 LYS NZ N -9.269 11.339 -6.417 1.00 . A A . 44 LYS NZ 1 1
6 13604 1 1 44 LYS O O -6.782 15.572 -9.734 1.00 . A A . 44 LYS O 1 1
6 13605 1 1 45 GLU C C -4.884 16.473 -7.827 1.00 . A A . 45 GLU C 1 1
6 13606 1 1 45 GLU CA C -5.698 15.338 -7.214 1.00 . A A . 45 GLU CA 1 1
6 13607 1 1 45 GLU CB C -5.043 14.816 -5.937 1.00 . A A . 45 GLU CB 1 1
6 13608 1 1 45 GLU CD C -7.396 14.376 -5.119 1.00 . A A . 45 GLU CD 1 1
6 13609 1 1 45 GLU CG C -5.976 13.828 -5.233 1.00 . A A . 45 GLU CG 1 1
6 13610 1 1 45 GLU H H -5.595 13.313 -7.895 1.00 . A A . 45 GLU H 1 1
6 13611 1 1 45 GLU HA H -6.680 15.737 -6.965 1.00 . A A . 45 GLU HA 1 1
6 13612 1 1 45 GLU HB2 H -4.096 14.324 -6.173 1.00 . A A . 45 GLU HB2 1 1
6 13613 1 1 45 GLU HB3 H -4.850 15.660 -5.272 1.00 . A A . 45 GLU HB3 1 1
6 13614 1 1 45 GLU HG2 H -6.005 12.901 -5.804 1.00 . A A . 45 GLU HG2 1 1
6 13615 1 1 45 GLU HG3 H -5.586 13.613 -4.244 1.00 . A A . 45 GLU HG3 1 1
6 13616 1 1 45 GLU N N -5.881 14.247 -8.157 1.00 . A A . 45 GLU N 1 1
6 13617 1 1 45 GLU O O -5.183 17.635 -7.565 1.00 . A A . 45 GLU O 1 1
6 13618 1 1 45 GLU OE1 O -7.525 15.527 -4.647 1.00 . A A . 45 GLU OE1 1 1
6 13619 1 1 45 GLU OE2 O -8.327 13.635 -5.505 1.00 . A A . 45 GLU OE2 1 1
6 13620 1 1 46 TYR C C -3.946 17.974 -10.301 1.00 . A A . 46 TYR C 1 1
6 13621 1 1 46 TYR CA C -3.093 17.193 -9.304 1.00 . A A . 46 TYR CA 1 1
6 13622 1 1 46 TYR CB C -1.902 16.547 -10.012 1.00 . A A . 46 TYR CB 1 1
6 13623 1 1 46 TYR CD1 C -1.374 17.737 -12.180 1.00 . A A . 46 TYR CD1 1 1
6 13624 1 1 46 TYR CD2 C 0.020 18.167 -10.234 1.00 . A A . 46 TYR CD2 1 1
6 13625 1 1 46 TYR CE1 C -0.576 18.596 -12.951 1.00 . A A . 46 TYR CE1 1 1
6 13626 1 1 46 TYR CE2 C 0.821 19.026 -10.997 1.00 . A A . 46 TYR CE2 1 1
6 13627 1 1 46 TYR CG C -1.065 17.508 -10.830 1.00 . A A . 46 TYR CG 1 1
6 13628 1 1 46 TYR CZ C 0.539 19.228 -12.364 1.00 . A A . 46 TYR CZ 1 1
6 13629 1 1 46 TYR H H -3.627 15.189 -8.787 1.00 . A A . 46 TYR H 1 1
6 13630 1 1 46 TYR HA H -2.724 17.895 -8.557 1.00 . A A . 46 TYR HA 1 1
6 13631 1 1 46 TYR HB2 H -1.263 16.076 -9.266 1.00 . A A . 46 TYR HB2 1 1
6 13632 1 1 46 TYR HB3 H -2.272 15.769 -10.677 1.00 . A A . 46 TYR HB3 1 1
6 13633 1 1 46 TYR HD1 H -2.225 17.253 -12.631 1.00 . A A . 46 TYR HD1 1 1
6 13634 1 1 46 TYR HD2 H 0.237 18.008 -9.192 1.00 . A A . 46 TYR HD2 1 1
6 13635 1 1 46 TYR HE1 H -0.815 18.773 -13.992 1.00 . A A . 46 TYR HE1 1 1
6 13636 1 1 46 TYR HE2 H 1.660 19.531 -10.543 1.00 . A A . 46 TYR HE2 1 1
6 13637 1 1 46 TYR HH H 1.258 19.839 -14.061 1.00 . A A . 46 TYR HH 1 1
6 13638 1 1 46 TYR N N -3.867 16.161 -8.636 1.00 . A A . 46 TYR N 1 1
6 13639 1 1 46 TYR O O -3.850 19.195 -10.362 1.00 . A A . 46 TYR O 1 1
6 13640 1 1 46 TYR OH O 1.336 20.033 -13.124 1.00 . A A . 46 TYR OH 1 1
6 13641 1 1 47 MET C C -6.727 18.760 -11.436 1.00 . A A . 47 MET C 1 1
6 13642 1 1 47 MET CA C -5.620 17.930 -12.077 1.00 . A A . 47 MET CA 1 1
6 13643 1 1 47 MET CB C -6.247 16.848 -12.952 1.00 . A A . 47 MET CB 1 1
6 13644 1 1 47 MET CE C -5.763 16.476 -16.157 1.00 . A A . 47 MET CE 1 1
6 13645 1 1 47 MET CG C -5.176 15.959 -13.586 1.00 . A A . 47 MET CG 1 1
6 13646 1 1 47 MET H H -4.848 16.277 -11.003 1.00 . A A . 47 MET H 1 1
6 13647 1 1 47 MET HA H -4.999 18.582 -12.690 1.00 . A A . 47 MET HA 1 1
6 13648 1 1 47 MET HB2 H -6.891 16.230 -12.326 1.00 . A A . 47 MET HB2 1 1
6 13649 1 1 47 MET HB3 H -6.853 17.317 -13.722 1.00 . A A . 47 MET HB3 1 1
6 13650 1 1 47 MET HE1 H -6.633 16.974 -15.735 1.00 . A A . 47 MET HE1 1 1
6 13651 1 1 47 MET HE2 H -5.526 16.911 -17.121 1.00 . A A . 47 MET HE2 1 1
6 13652 1 1 47 MET HE3 H -5.970 15.415 -16.271 1.00 . A A . 47 MET HE3 1 1
6 13653 1 1 47 MET HG2 H -4.403 15.741 -12.849 1.00 . A A . 47 MET HG2 1 1
6 13654 1 1 47 MET HG3 H -5.644 15.023 -13.884 1.00 . A A . 47 MET HG3 1 1
6 13655 1 1 47 MET N N -4.782 17.283 -11.082 1.00 . A A . 47 MET N 1 1
6 13656 1 1 47 MET O O -7.041 19.852 -11.914 1.00 . A A . 47 MET O 1 1
6 13657 1 1 47 MET SD S -4.367 16.669 -15.033 1.00 . A A . 47 MET SD 1 1
6 13658 1 1 48 LEU C C -7.883 20.099 -8.840 1.00 . A A . 48 LEU C 1 1
6 13659 1 1 48 LEU CA C -8.402 18.928 -9.669 1.00 . A A . 48 LEU CA 1 1
6 13660 1 1 48 LEU CB C -9.159 17.937 -8.774 1.00 . A A . 48 LEU CB 1 1
6 13661 1 1 48 LEU CD1 C -10.563 15.874 -8.610 1.00 . A A . 48 LEU CD1 1 1
6 13662 1 1 48 LEU CD2 C -10.811 17.335 -10.593 1.00 . A A . 48 LEU CD2 1 1
6 13663 1 1 48 LEU CG C -9.817 16.799 -9.567 1.00 . A A . 48 LEU CG 1 1
6 13664 1 1 48 LEU H H -7.014 17.348 -9.993 1.00 . A A . 48 LEU H 1 1
6 13665 1 1 48 LEU HA H -9.092 19.323 -10.415 1.00 . A A . 48 LEU HA 1 1
6 13666 1 1 48 LEU HB2 H -8.458 17.516 -8.051 1.00 . A A . 48 LEU HB2 1 1
6 13667 1 1 48 LEU HB3 H -9.937 18.476 -8.231 1.00 . A A . 48 LEU HB3 1 1
6 13668 1 1 48 LEU HD11 H -11.345 16.433 -8.098 1.00 . A A . 48 LEU HD11 1 1
6 13669 1 1 48 LEU HD12 H -11.011 15.050 -9.164 1.00 . A A . 48 LEU HD12 1 1
6 13670 1 1 48 LEU HD13 H -9.862 15.477 -7.875 1.00 . A A . 48 LEU HD13 1 1
6 13671 1 1 48 LEU HD21 H -10.281 17.907 -11.362 1.00 . A A . 48 LEU HD21 1 1
6 13672 1 1 48 LEU HD22 H -11.324 16.499 -11.066 1.00 . A A . 48 LEU HD22 1 1
6 13673 1 1 48 LEU HD23 H -11.541 17.974 -10.095 1.00 . A A . 48 LEU HD23 1 1
6 13674 1 1 48 LEU HG H -9.050 16.230 -10.092 1.00 . A A . 48 LEU HG 1 1
6 13675 1 1 48 LEU N N -7.320 18.245 -10.355 1.00 . A A . 48 LEU N 1 1
6 13676 1 1 48 LEU O O -8.655 21.000 -8.511 1.00 . A A . 48 LEU O 1 1
6 13677 1 1 49 ARG C C -6.064 22.521 -8.437 1.00 . A A . 49 ARG C 1 1
6 13678 1 1 49 ARG CA C -6.046 21.191 -7.682 1.00 . A A . 49 ARG CA 1 1
6 13679 1 1 49 ARG CB C -4.658 20.819 -7.140 1.00 . A A . 49 ARG CB 1 1
6 13680 1 1 49 ARG CD C -2.192 20.667 -7.506 1.00 . A A . 49 ARG CD 1 1
6 13681 1 1 49 ARG CG C -3.483 21.360 -7.949 1.00 . A A . 49 ARG CG 1 1
6 13682 1 1 49 ARG CZ C -2.227 19.934 -5.127 1.00 . A A . 49 ARG CZ 1 1
6 13683 1 1 49 ARG H H -5.985 19.352 -8.793 1.00 . A A . 49 ARG H 1 1
6 13684 1 1 49 ARG HA H -6.707 21.286 -6.824 1.00 . A A . 49 ARG HA 1 1
6 13685 1 1 49 ARG HB2 H -4.569 21.179 -6.116 1.00 . A A . 49 ARG HB2 1 1
6 13686 1 1 49 ARG HB3 H -4.569 19.739 -7.126 1.00 . A A . 49 ARG HB3 1 1
6 13687 1 1 49 ARG HD2 H -2.260 19.608 -7.746 1.00 . A A . 49 ARG HD2 1 1
6 13688 1 1 49 ARG HD3 H -1.351 21.085 -8.060 1.00 . A A . 49 ARG HD3 1 1
6 13689 1 1 49 ARG HE H -1.506 21.705 -5.781 1.00 . A A . 49 ARG HE 1 1
6 13690 1 1 49 ARG HG2 H -3.650 21.164 -9.006 1.00 . A A . 49 ARG HG2 1 1
6 13691 1 1 49 ARG HG3 H -3.394 22.432 -7.788 1.00 . A A . 49 ARG HG3 1 1
6 13692 1 1 49 ARG HH11 H -3.089 18.597 -6.396 1.00 . A A . 49 ARG HH11 1 1
6 13693 1 1 49 ARG HH12 H -3.032 18.105 -4.718 1.00 . A A . 49 ARG HH12 1 1
6 13694 1 1 49 ARG HH21 H -1.447 21.039 -3.604 1.00 . A A . 49 ARG HH21 1 1
6 13695 1 1 49 ARG HH22 H -2.132 19.498 -3.142 1.00 . A A . 49 ARG HH22 1 1
6 13696 1 1 49 ARG N N -6.592 20.108 -8.495 1.00 . A A . 49 ARG N 1 1
6 13697 1 1 49 ARG NE N -1.934 20.840 -6.068 1.00 . A A . 49 ARG NE 1 1
6 13698 1 1 49 ARG NH1 N -2.830 18.786 -5.439 1.00 . A A . 49 ARG NH1 1 1
6 13699 1 1 49 ARG NH2 N -1.908 20.178 -3.854 1.00 . A A . 49 ARG NH2 1 1
6 13700 1 1 49 ARG O O -5.790 22.558 -9.636 1.00 . A A . 49 ARG O 1 1
6 13701 1 1 50 PRO C C -5.052 25.505 -8.624 1.00 . A A . 50 PRO C 1 1
6 13702 1 1 50 PRO CA C -6.445 24.958 -8.331 1.00 . A A . 50 PRO CA 1 1
6 13703 1 1 50 PRO CB C -7.146 25.821 -7.284 1.00 . A A . 50 PRO CB 1 1
6 13704 1 1 50 PRO CD C -6.715 23.676 -6.336 1.00 . A A . 50 PRO CD 1 1
6 13705 1 1 50 PRO CG C -6.721 25.158 -5.973 1.00 . A A . 50 PRO CG 1 1
6 13706 1 1 50 PRO HA H -7.028 24.944 -9.252 1.00 . A A . 50 PRO HA 1 1
6 13707 1 1 50 PRO HB2 H -6.825 26.862 -7.332 1.00 . A A . 50 PRO HB2 1 1
6 13708 1 1 50 PRO HB3 H -8.225 25.737 -7.401 1.00 . A A . 50 PRO HB3 1 1
6 13709 1 1 50 PRO HD2 H -5.983 23.140 -5.733 1.00 . A A . 50 PRO HD2 1 1
6 13710 1 1 50 PRO HD3 H -7.709 23.258 -6.189 1.00 . A A . 50 PRO HD3 1 1
6 13711 1 1 50 PRO HG2 H -5.709 25.473 -5.716 1.00 . A A . 50 PRO HG2 1 1
6 13712 1 1 50 PRO HG3 H -7.415 25.374 -5.162 1.00 . A A . 50 PRO HG3 1 1
6 13713 1 1 50 PRO N N -6.383 23.626 -7.745 1.00 . A A . 50 PRO N 1 1
6 13714 1 1 50 PRO O O -4.913 26.468 -9.376 1.00 . A A . 50 PRO O 1 1
6 13715 1 1 51 SER C C -2.108 24.733 -9.589 1.00 . A A . 51 SER C 1 1
6 13716 1 1 51 SER CA C -2.637 25.284 -8.262 1.00 . A A . 51 SER CA 1 1
6 13717 1 1 51 SER CB C -1.774 24.832 -7.084 1.00 . A A . 51 SER CB 1 1
6 13718 1 1 51 SER H H -4.201 24.128 -7.407 1.00 . A A . 51 SER H 1 1
6 13719 1 1 51 SER HA H -2.607 26.371 -8.321 1.00 . A A . 51 SER HA 1 1
6 13720 1 1 51 SER HB2 H -2.156 25.265 -6.162 1.00 . A A . 51 SER HB2 1 1
6 13721 1 1 51 SER HB3 H -1.800 23.746 -7.007 1.00 . A A . 51 SER HB3 1 1
6 13722 1 1 51 SER HG H -0.151 24.939 -8.140 1.00 . A A . 51 SER HG 1 1
6 13723 1 1 51 SER N N -4.021 24.895 -8.036 1.00 . A A . 51 SER N 1 1
6 13724 1 1 51 SER O O -0.915 24.829 -9.871 1.00 . A A . 51 SER O 1 1
6 13725 1 1 51 SER OG O -0.442 25.251 -7.277 1.00 . A A . 51 SER OG 1 1
6 13726 1 1 52 VAL C C -3.570 24.267 -12.769 1.00 . A A . 52 VAL C 1 1
6 13727 1 1 52 VAL CA C -2.653 23.640 -11.721 1.00 . A A . 52 VAL CA 1 1
6 13728 1 1 52 VAL CB C -2.730 22.114 -11.704 1.00 . A A . 52 VAL CB 1 1
6 13729 1 1 52 VAL CG1 C -2.524 21.512 -13.095 1.00 . A A . 52 VAL CG1 1 1
6 13730 1 1 52 VAL CG2 C -1.646 21.557 -10.785 1.00 . A A . 52 VAL CG2 1 1
6 13731 1 1 52 VAL H H -3.961 24.061 -10.106 1.00 . A A . 52 VAL H 1 1
6 13732 1 1 52 VAL HA H -1.627 23.921 -11.957 1.00 . A A . 52 VAL HA 1 1
6 13733 1 1 52 VAL HB H -3.711 21.825 -11.323 1.00 . A A . 52 VAL HB 1 1
6 13734 1 1 52 VAL HG11 H -3.251 21.931 -13.787 1.00 . A A . 52 VAL HG11 1 1
6 13735 1 1 52 VAL HG12 H -1.514 21.732 -13.440 1.00 . A A . 52 VAL HG12 1 1
6 13736 1 1 52 VAL HG13 H -2.656 20.431 -13.044 1.00 . A A . 52 VAL HG13 1 1
6 13737 1 1 52 VAL HG21 H -1.778 20.480 -10.665 1.00 . A A . 52 VAL HG21 1 1
6 13738 1 1 52 VAL HG22 H -0.667 21.755 -11.213 1.00 . A A . 52 VAL HG22 1 1
6 13739 1 1 52 VAL HG23 H -1.715 22.039 -9.811 1.00 . A A . 52 VAL HG23 1 1
6 13740 1 1 52 VAL N N -2.996 24.155 -10.403 1.00 . A A . 52 VAL N 1 1
6 13741 1 1 52 VAL O O -4.752 24.487 -12.515 1.00 . A A . 52 VAL O 1 1
6 13742 1 1 53 ASN C C -4.093 24.313 -16.146 1.00 . A A . 53 ASN C 1 1
6 13743 1 1 53 ASN CA C -3.690 25.263 -15.017 1.00 . A A . 53 ASN CA 1 1
6 13744 1 1 53 ASN CB C -2.747 26.368 -15.509 1.00 . A A . 53 ASN CB 1 1
6 13745 1 1 53 ASN CG C -3.166 26.925 -16.857 1.00 . A A . 53 ASN CG 1 1
6 13746 1 1 53 ASN H H -2.058 24.270 -14.119 1.00 . A A . 53 ASN H 1 1
6 13747 1 1 53 ASN HA H -4.596 25.733 -14.631 1.00 . A A . 53 ASN HA 1 1
6 13748 1 1 53 ASN HB2 H -2.722 27.176 -14.778 1.00 . A A . 53 ASN HB2 1 1
6 13749 1 1 53 ASN HB3 H -1.742 25.956 -15.605 1.00 . A A . 53 ASN HB3 1 1
6 13750 1 1 53 ASN HD21 H -2.522 27.126 -18.761 1.00 . A A . 53 ASN HD21 1 1
6 13751 1 1 53 ASN HD22 H -1.380 26.384 -17.659 1.00 . A A . 53 ASN HD22 1 1
6 13752 1 1 53 ASN N N -3.011 24.553 -13.947 1.00 . A A . 53 ASN N 1 1
6 13753 1 1 53 ASN ND2 N -2.283 26.801 -17.840 1.00 . A A . 53 ASN ND2 1 1
6 13754 1 1 53 ASN O O -3.624 23.177 -16.212 1.00 . A A . 53 ASN O 1 1
6 13755 1 1 53 ASN OD1 O -4.261 27.455 -17.014 1.00 . A A . 53 ASN OD1 1 1
6 13756 1 1 54 THR C C -4.430 23.416 -19.033 1.00 . A A . 54 THR C 1 1
6 13757 1 1 54 THR CA C -5.512 24.020 -18.147 1.00 . A A . 54 THR CA 1 1
6 13758 1 1 54 THR CB C -6.381 24.922 -19.022 1.00 . A A . 54 THR CB 1 1
6 13759 1 1 54 THR CG2 C -7.579 25.494 -18.272 1.00 . A A . 54 THR CG2 1 1
6 13760 1 1 54 THR H H -5.286 25.743 -16.941 1.00 . A A . 54 THR H 1 1
6 13761 1 1 54 THR HA H -6.130 23.219 -17.746 1.00 . A A . 54 THR HA 1 1
6 13762 1 1 54 THR HB H -6.748 24.319 -19.854 1.00 . A A . 54 THR HB 1 1
6 13763 1 1 54 THR HG1 H -5.425 26.609 -18.826 1.00 . A A . 54 THR HG1 1 1
6 13764 1 1 54 THR HG21 H -7.241 26.101 -17.432 1.00 . A A . 54 THR HG21 1 1
6 13765 1 1 54 THR HG22 H -8.167 26.114 -18.951 1.00 . A A . 54 THR HG22 1 1
6 13766 1 1 54 THR HG23 H -8.198 24.678 -17.903 1.00 . A A . 54 THR HG23 1 1
6 13767 1 1 54 THR N N -4.969 24.789 -17.037 1.00 . A A . 54 THR N 1 1
6 13768 1 1 54 THR O O -4.605 22.309 -19.536 1.00 . A A . 54 THR O 1 1
6 13769 1 1 54 THR OG1 O -5.615 25.989 -19.539 1.00 . A A . 54 THR OG1 1 1
6 13770 1 1 55 ARG C C -1.643 22.360 -19.435 1.00 . A A . 55 ARG C 1 1
6 13771 1 1 55 ARG CA C -2.233 23.615 -20.063 1.00 . A A . 55 ARG CA 1 1
6 13772 1 1 55 ARG CB C -1.163 24.696 -20.241 1.00 . A A . 55 ARG CB 1 1
6 13773 1 1 55 ARG CD C -1.812 25.441 -22.570 1.00 . A A . 55 ARG CD 1 1
6 13774 1 1 55 ARG CG C -1.677 25.856 -21.104 1.00 . A A . 55 ARG CG 1 1
6 13775 1 1 55 ARG CZ C -0.273 24.265 -24.130 1.00 . A A . 55 ARG CZ 1 1
6 13776 1 1 55 ARG H H -3.210 25.030 -18.799 1.00 . A A . 55 ARG H 1 1
6 13777 1 1 55 ARG HA H -2.637 23.344 -21.037 1.00 . A A . 55 ARG HA 1 1
6 13778 1 1 55 ARG HB2 H -0.881 25.077 -19.261 1.00 . A A . 55 ARG HB2 1 1
6 13779 1 1 55 ARG HB3 H -0.282 24.263 -20.714 1.00 . A A . 55 ARG HB3 1 1
6 13780 1 1 55 ARG HD2 H -2.451 24.560 -22.638 1.00 . A A . 55 ARG HD2 1 1
6 13781 1 1 55 ARG HD3 H -2.276 26.255 -23.126 1.00 . A A . 55 ARG HD3 1 1
6 13782 1 1 55 ARG HE H 0.289 25.681 -22.800 1.00 . A A . 55 ARG HE 1 1
6 13783 1 1 55 ARG HG2 H -2.647 26.184 -20.733 1.00 . A A . 55 ARG HG2 1 1
6 13784 1 1 55 ARG HG3 H -0.976 26.688 -21.043 1.00 . A A . 55 ARG HG3 1 1
6 13785 1 1 55 ARG HH11 H -2.212 23.671 -24.338 1.00 . A A . 55 ARG HH11 1 1
6 13786 1 1 55 ARG HH12 H -1.038 22.867 -25.375 1.00 . A A . 55 ARG HH12 1 1
6 13787 1 1 55 ARG HH21 H 1.736 24.595 -24.232 1.00 . A A . 55 ARG HH21 1 1
6 13788 1 1 55 ARG HH22 H 1.091 23.387 -25.335 1.00 . A A . 55 ARG HH22 1 1
6 13789 1 1 55 ARG N N -3.313 24.123 -19.232 1.00 . A A . 55 ARG N 1 1
6 13790 1 1 55 ARG NE N -0.497 25.159 -23.158 1.00 . A A . 55 ARG NE 1 1
6 13791 1 1 55 ARG NH1 N -1.265 23.545 -24.654 1.00 . A A . 55 ARG NH1 1 1
6 13792 1 1 55 ARG NH2 N 0.955 24.075 -24.598 1.00 . A A . 55 ARG NH2 1 1
6 13793 1 1 55 ARG O O -1.464 21.355 -20.116 1.00 . A A . 55 ARG O 1 1
6 13794 1 1 56 ARG C C -1.716 20.138 -17.362 1.00 . A A . 56 ARG C 1 1
6 13795 1 1 56 ARG CA C -0.738 21.313 -17.410 1.00 . A A . 56 ARG CA 1 1
6 13796 1 1 56 ARG CB C -0.385 21.819 -16.008 1.00 . A A . 56 ARG CB 1 1
6 13797 1 1 56 ARG CD C 0.707 23.747 -14.794 1.00 . A A . 56 ARG CD 1 1
6 13798 1 1 56 ARG CG C 0.639 22.954 -16.099 1.00 . A A . 56 ARG CG 1 1
6 13799 1 1 56 ARG CZ C 1.326 23.360 -12.424 1.00 . A A . 56 ARG CZ 1 1
6 13800 1 1 56 ARG H H -1.530 23.262 -17.620 1.00 . A A . 56 ARG H 1 1
6 13801 1 1 56 ARG HA H 0.175 20.990 -17.916 1.00 . A A . 56 ARG HA 1 1
6 13802 1 1 56 ARG HB2 H -1.295 22.191 -15.537 1.00 . A A . 56 ARG HB2 1 1
6 13803 1 1 56 ARG HB3 H 0.020 21.003 -15.408 1.00 . A A . 56 ARG HB3 1 1
6 13804 1 1 56 ARG HD2 H 1.340 24.622 -14.951 1.00 . A A . 56 ARG HD2 1 1
6 13805 1 1 56 ARG HD3 H -0.300 24.086 -14.537 1.00 . A A . 56 ARG HD3 1 1
6 13806 1 1 56 ARG HE H 1.612 22.025 -13.908 1.00 . A A . 56 ARG HE 1 1
6 13807 1 1 56 ARG HG2 H 1.620 22.541 -16.335 1.00 . A A . 56 ARG HG2 1 1
6 13808 1 1 56 ARG HG3 H 0.348 23.643 -16.890 1.00 . A A . 56 ARG HG3 1 1
6 13809 1 1 56 ARG HH11 H 0.530 25.196 -12.784 1.00 . A A . 56 ARG HH11 1 1
6 13810 1 1 56 ARG HH12 H 0.871 24.852 -11.106 1.00 . A A . 56 ARG HH12 1 1
6 13811 1 1 56 ARG HH21 H 2.189 21.646 -11.740 1.00 . A A . 56 ARG HH21 1 1
6 13812 1 1 56 ARG HH22 H 1.903 22.873 -10.532 1.00 . A A . 56 ARG HH22 1 1
6 13813 1 1 56 ARG N N -1.338 22.416 -18.138 1.00 . A A . 56 ARG N 1 1
6 13814 1 1 56 ARG NE N 1.260 22.946 -13.694 1.00 . A A . 56 ARG NE 1 1
6 13815 1 1 56 ARG NH1 N 0.874 24.567 -12.075 1.00 . A A . 56 ARG NH1 1 1
6 13816 1 1 56 ARG NH2 N 1.848 22.562 -11.489 1.00 . A A . 56 ARG NH2 1 1
6 13817 1 1 56 ARG O O -1.297 18.981 -17.369 1.00 . A A . 56 ARG O 1 1
6 13818 1 1 57 LYS C C -4.180 18.818 -18.733 1.00 . A A . 57 LYS C 1 1
6 13819 1 1 57 LYS CA C -4.072 19.440 -17.351 1.00 . A A . 57 LYS CA 1 1
6 13820 1 1 57 LYS CB C -5.389 20.102 -16.970 1.00 . A A . 57 LYS CB 1 1
6 13821 1 1 57 LYS CD C -6.552 21.177 -14.978 1.00 . A A . 57 LYS CD 1 1
6 13822 1 1 57 LYS CE C -6.010 22.091 -13.887 1.00 . A A . 57 LYS CE 1 1
6 13823 1 1 57 LYS CG C -5.338 20.402 -15.481 1.00 . A A . 57 LYS CG 1 1
6 13824 1 1 57 LYS H H -3.290 21.414 -17.249 1.00 . A A . 57 LYS H 1 1
6 13825 1 1 57 LYS HA H -3.847 18.652 -16.635 1.00 . A A . 57 LYS HA 1 1
6 13826 1 1 57 LYS HB2 H -5.487 21.035 -17.522 1.00 . A A . 57 LYS HB2 1 1
6 13827 1 1 57 LYS HB3 H -6.231 19.447 -17.194 1.00 . A A . 57 LYS HB3 1 1
6 13828 1 1 57 LYS HD2 H -6.994 21.777 -15.777 1.00 . A A . 57 LYS HD2 1 1
6 13829 1 1 57 LYS HD3 H -7.291 20.483 -14.573 1.00 . A A . 57 LYS HD3 1 1
6 13830 1 1 57 LYS HE2 H -5.286 21.536 -13.291 1.00 . A A . 57 LYS HE2 1 1
6 13831 1 1 57 LYS HE3 H -5.498 22.913 -14.383 1.00 . A A . 57 LYS HE3 1 1
6 13832 1 1 57 LYS HG2 H -5.264 19.466 -14.937 1.00 . A A . 57 LYS HG2 1 1
6 13833 1 1 57 LYS HG3 H -4.443 20.988 -15.286 1.00 . A A . 57 LYS HG3 1 1
6 13834 1 1 57 LYS HZ1 H -6.662 23.271 -12.350 1.00 . A A . 57 LYS HZ1 1 1
6 13835 1 1 57 LYS HZ2 H -7.779 23.067 -13.547 1.00 . A A . 57 LYS HZ2 1 1
6 13836 1 1 57 LYS HZ3 H -7.476 21.839 -12.486 1.00 . A A . 57 LYS HZ3 1 1
6 13837 1 1 57 LYS N N -3.016 20.442 -17.312 1.00 . A A . 57 LYS N 1 1
6 13838 1 1 57 LYS NZ N -7.061 22.605 -13.000 1.00 . A A . 57 LYS NZ 1 1
6 13839 1 1 57 LYS O O -4.377 17.613 -18.854 1.00 . A A . 57 LYS O 1 1
6 13840 1 1 58 LEU C C -3.023 18.023 -21.303 1.00 . A A . 58 LEU C 1 1
6 13841 1 1 58 LEU CA C -4.089 19.107 -21.139 1.00 . A A . 58 LEU CA 1 1
6 13842 1 1 58 LEU CB C -3.866 20.253 -22.125 1.00 . A A . 58 LEU CB 1 1
6 13843 1 1 58 LEU CD1 C -5.425 19.426 -23.922 1.00 . A A . 58 LEU CD1 1 1
6 13844 1 1 58 LEU CD2 C -3.498 20.907 -24.500 1.00 . A A . 58 LEU CD2 1 1
6 13845 1 1 58 LEU CG C -3.978 19.786 -23.580 1.00 . A A . 58 LEU CG 1 1
6 13846 1 1 58 LEU H H -3.929 20.622 -19.627 1.00 . A A . 58 LEU H 1 1
6 13847 1 1 58 LEU HA H -5.071 18.666 -21.315 1.00 . A A . 58 LEU HA 1 1
6 13848 1 1 58 LEU HB2 H -4.594 21.045 -21.945 1.00 . A A . 58 LEU HB2 1 1
6 13849 1 1 58 LEU HB3 H -2.867 20.652 -21.963 1.00 . A A . 58 LEU HB3 1 1
6 13850 1 1 58 LEU HD11 H -6.075 20.279 -23.728 1.00 . A A . 58 LEU HD11 1 1
6 13851 1 1 58 LEU HD12 H -5.496 19.149 -24.974 1.00 . A A . 58 LEU HD12 1 1
6 13852 1 1 58 LEU HD13 H -5.746 18.581 -23.314 1.00 . A A . 58 LEU HD13 1 1
6 13853 1 1 58 LEU HD21 H -3.613 20.600 -25.538 1.00 . A A . 58 LEU HD21 1 1
6 13854 1 1 58 LEU HD22 H -4.080 21.809 -24.318 1.00 . A A . 58 LEU HD22 1 1
6 13855 1 1 58 LEU HD23 H -2.443 21.104 -24.301 1.00 . A A . 58 LEU HD23 1 1
6 13856 1 1 58 LEU HG H -3.344 18.912 -23.732 1.00 . A A . 58 LEU HG 1 1
6 13857 1 1 58 LEU N N -4.051 19.630 -19.781 1.00 . A A . 58 LEU N 1 1
6 13858 1 1 58 LEU O O -3.266 16.999 -21.937 1.00 . A A . 58 LEU O 1 1
6 13859 1 1 59 LEU C C -1.100 16.049 -19.907 1.00 . A A . 59 LEU C 1 1
6 13860 1 1 59 LEU CA C -0.764 17.272 -20.756 1.00 . A A . 59 LEU CA 1 1
6 13861 1 1 59 LEU CB C 0.541 17.909 -20.273 1.00 . A A . 59 LEU CB 1 1
6 13862 1 1 59 LEU CD1 C 2.272 19.674 -20.643 1.00 . A A . 59 LEU CD1 1 1
6 13863 1 1 59 LEU CD2 C 0.816 18.990 -22.537 1.00 . A A . 59 LEU CD2 1 1
6 13864 1 1 59 LEU CG C 0.874 19.199 -21.028 1.00 . A A . 59 LEU CG 1 1
6 13865 1 1 59 LEU H H -1.688 19.136 -20.259 1.00 . A A . 59 LEU H 1 1
6 13866 1 1 59 LEU HA H -0.630 16.940 -21.789 1.00 . A A . 59 LEU HA 1 1
6 13867 1 1 59 LEU HB2 H 0.468 18.135 -19.209 1.00 . A A . 59 LEU HB2 1 1
6 13868 1 1 59 LEU HB3 H 1.350 17.192 -20.418 1.00 . A A . 59 LEU HB3 1 1
6 13869 1 1 59 LEU HD11 H 2.490 20.615 -21.150 1.00 . A A . 59 LEU HD11 1 1
6 13870 1 1 59 LEU HD12 H 2.324 19.823 -19.565 1.00 . A A . 59 LEU HD12 1 1
6 13871 1 1 59 LEU HD13 H 3.002 18.924 -20.942 1.00 . A A . 59 LEU HD13 1 1
6 13872 1 1 59 LEU HD21 H 1.473 18.161 -22.815 1.00 . A A . 59 LEU HD21 1 1
6 13873 1 1 59 LEU HD22 H -0.203 18.766 -22.847 1.00 . A A . 59 LEU HD22 1 1
6 13874 1 1 59 LEU HD23 H 1.138 19.904 -23.033 1.00 . A A . 59 LEU HD23 1 1
6 13875 1 1 59 LEU HG H 0.163 19.966 -20.750 1.00 . A A . 59 LEU HG 1 1
6 13876 1 1 59 LEU N N -1.839 18.253 -20.727 1.00 . A A . 59 LEU N 1 1
6 13877 1 1 59 LEU O O -0.785 14.928 -20.303 1.00 . A A . 59 LEU O 1 1
6 13878 1 1 60 GLY C C -3.176 14.266 -18.593 1.00 . A A . 60 GLY C 1 1
6 13879 1 1 60 GLY CA C -2.130 15.129 -17.896 1.00 . A A . 60 GLY CA 1 1
6 13880 1 1 60 GLY H H -1.959 17.179 -18.438 1.00 . A A . 60 GLY H 1 1
6 13881 1 1 60 GLY HA2 H -1.256 14.523 -17.662 1.00 . A A . 60 GLY HA2 1 1
6 13882 1 1 60 GLY HA3 H -2.553 15.532 -16.975 1.00 . A A . 60 GLY HA3 1 1
6 13883 1 1 60 GLY N N -1.738 16.243 -18.747 1.00 . A A . 60 GLY N 1 1
6 13884 1 1 60 GLY O O -3.154 13.042 -18.466 1.00 . A A . 60 GLY O 1 1
6 13885 1 1 61 LEU C C -4.454 13.380 -21.210 1.00 . A A . 61 LEU C 1 1
6 13886 1 1 61 LEU CA C -5.100 14.235 -20.125 1.00 . A A . 61 LEU CA 1 1
6 13887 1 1 61 LEU CB C -6.000 15.311 -20.739 1.00 . A A . 61 LEU CB 1 1
6 13888 1 1 61 LEU CD1 C -8.113 13.961 -20.769 1.00 . A A . 61 LEU CD1 1 1
6 13889 1 1 61 LEU CD2 C -7.821 15.886 -22.329 1.00 . A A . 61 LEU CD2 1 1
6 13890 1 1 61 LEU CG C -7.108 14.735 -21.619 1.00 . A A . 61 LEU CG 1 1
6 13891 1 1 61 LEU H H -4.092 15.921 -19.346 1.00 . A A . 61 LEU H 1 1
6 13892 1 1 61 LEU HA H -5.691 13.590 -19.475 1.00 . A A . 61 LEU HA 1 1
6 13893 1 1 61 LEU HB2 H -6.451 15.898 -19.939 1.00 . A A . 61 LEU HB2 1 1
6 13894 1 1 61 LEU HB3 H -5.386 15.972 -21.349 1.00 . A A . 61 LEU HB3 1 1
6 13895 1 1 61 LEU HD11 H -7.634 13.072 -20.356 1.00 . A A . 61 LEU HD11 1 1
6 13896 1 1 61 LEU HD12 H -8.467 14.596 -19.958 1.00 . A A . 61 LEU HD12 1 1
6 13897 1 1 61 LEU HD13 H -8.957 13.660 -21.385 1.00 . A A . 61 LEU HD13 1 1
6 13898 1 1 61 LEU HD21 H -7.112 16.421 -22.963 1.00 . A A . 61 LEU HD21 1 1
6 13899 1 1 61 LEU HD22 H -8.624 15.489 -22.946 1.00 . A A . 61 LEU HD22 1 1
6 13900 1 1 61 LEU HD23 H -8.231 16.576 -21.592 1.00 . A A . 61 LEU HD23 1 1
6 13901 1 1 61 LEU HG H -6.686 14.072 -22.369 1.00 . A A . 61 LEU HG 1 1
6 13902 1 1 61 LEU N N -4.090 14.908 -19.330 1.00 . A A . 61 LEU N 1 1
6 13903 1 1 61 LEU O O -4.845 12.230 -21.403 1.00 . A A . 61 LEU O 1 1
6 13904 1 1 62 TYR C C -1.955 12.045 -22.349 1.00 . A A . 62 TYR C 1 1
6 13905 1 1 62 TYR CA C -2.750 13.199 -22.951 1.00 . A A . 62 TYR CA 1 1
6 13906 1 1 62 TYR CB C -1.778 14.133 -23.677 1.00 . A A . 62 TYR CB 1 1
6 13907 1 1 62 TYR CD1 C -1.641 16.336 -24.870 1.00 . A A . 62 TYR CD1 1 1
6 13908 1 1 62 TYR CD2 C -3.715 15.077 -25.029 1.00 . A A . 62 TYR CD2 1 1
6 13909 1 1 62 TYR CE1 C -2.175 17.331 -25.698 1.00 . A A . 62 TYR CE1 1 1
6 13910 1 1 62 TYR CE2 C -4.252 16.066 -25.864 1.00 . A A . 62 TYR CE2 1 1
6 13911 1 1 62 TYR CG C -2.402 15.203 -24.545 1.00 . A A . 62 TYR CG 1 1
6 13912 1 1 62 TYR CZ C -3.480 17.195 -26.206 1.00 . A A . 62 TYR CZ 1 1
6 13913 1 1 62 TYR H H -3.199 14.896 -21.749 1.00 . A A . 62 TYR H 1 1
6 13914 1 1 62 TYR HA H -3.459 12.789 -23.664 1.00 . A A . 62 TYR HA 1 1
6 13915 1 1 62 TYR HB2 H -1.143 14.618 -22.935 1.00 . A A . 62 TYR HB2 1 1
6 13916 1 1 62 TYR HB3 H -1.136 13.523 -24.310 1.00 . A A . 62 TYR HB3 1 1
6 13917 1 1 62 TYR HD1 H -0.641 16.441 -24.483 1.00 . A A . 62 TYR HD1 1 1
6 13918 1 1 62 TYR HD2 H -4.317 14.221 -24.767 1.00 . A A . 62 TYR HD2 1 1
6 13919 1 1 62 TYR HE1 H -1.588 18.202 -25.946 1.00 . A A . 62 TYR HE1 1 1
6 13920 1 1 62 TYR HE2 H -5.260 15.960 -26.244 1.00 . A A . 62 TYR HE2 1 1
6 13921 1 1 62 TYR HH H -4.838 17.897 -27.405 1.00 . A A . 62 TYR HH 1 1
6 13922 1 1 62 TYR N N -3.465 13.938 -21.920 1.00 . A A . 62 TYR N 1 1
6 13923 1 1 62 TYR O O -1.982 10.936 -22.880 1.00 . A A . 62 TYR O 1 1
6 13924 1 1 62 TYR OH O -3.994 18.152 -27.026 1.00 . A A . 62 TYR OH 1 1
6 13925 1 1 63 LEU C C -1.241 10.098 -20.210 1.00 . A A . 63 LEU C 1 1
6 13926 1 1 63 LEU CA C -0.413 11.311 -20.610 1.00 . A A . 63 LEU CA 1 1
6 13927 1 1 63 LEU CB C 0.303 11.938 -19.406 1.00 . A A . 63 LEU CB 1 1
6 13928 1 1 63 LEU CD1 C 2.188 10.266 -19.508 1.00 . A A . 63 LEU CD1 1 1
6 13929 1 1 63 LEU CD2 C 1.820 11.591 -17.451 1.00 . A A . 63 LEU CD2 1 1
6 13930 1 1 63 LEU CG C 1.123 10.907 -18.625 1.00 . A A . 63 LEU CG 1 1
6 13931 1 1 63 LEU H H -1.292 13.231 -20.831 1.00 . A A . 63 LEU H 1 1
6 13932 1 1 63 LEU HA H 0.334 10.988 -21.333 1.00 . A A . 63 LEU HA 1 1
6 13933 1 1 63 LEU HB2 H 0.964 12.729 -19.757 1.00 . A A . 63 LEU HB2 1 1
6 13934 1 1 63 LEU HB3 H -0.442 12.369 -18.736 1.00 . A A . 63 LEU HB3 1 1
6 13935 1 1 63 LEU HD11 H 2.809 11.041 -19.957 1.00 . A A . 63 LEU HD11 1 1
6 13936 1 1 63 LEU HD12 H 2.813 9.602 -18.907 1.00 . A A . 63 LEU HD12 1 1
6 13937 1 1 63 LEU HD13 H 1.707 9.690 -20.296 1.00 . A A . 63 LEU HD13 1 1
6 13938 1 1 63 LEU HD21 H 2.505 12.349 -17.827 1.00 . A A . 63 LEU HD21 1 1
6 13939 1 1 63 LEU HD22 H 1.078 12.062 -16.807 1.00 . A A . 63 LEU HD22 1 1
6 13940 1 1 63 LEU HD23 H 2.384 10.854 -16.883 1.00 . A A . 63 LEU HD23 1 1
6 13941 1 1 63 LEU HG H 0.464 10.135 -18.235 1.00 . A A . 63 LEU HG 1 1
6 13942 1 1 63 LEU N N -1.251 12.309 -21.244 1.00 . A A . 63 LEU N 1 1
6 13943 1 1 63 LEU O O -0.981 8.991 -20.673 1.00 . A A . 63 LEU O 1 1
6 13944 1 1 64 MET C C -3.726 8.477 -20.009 1.00 . A A . 64 MET C 1 1
6 13945 1 1 64 MET CA C -3.056 9.212 -18.856 1.00 . A A . 64 MET CA 1 1
6 13946 1 1 64 MET CB C -4.069 9.728 -17.827 1.00 . A A . 64 MET CB 1 1
6 13947 1 1 64 MET CE C -6.940 8.324 -17.291 1.00 . A A . 64 MET CE 1 1
6 13948 1 1 64 MET CG C -5.355 10.270 -18.451 1.00 . A A . 64 MET CG 1 1
6 13949 1 1 64 MET H H -2.432 11.238 -19.013 1.00 . A A . 64 MET H 1 1
6 13950 1 1 64 MET HA H -2.391 8.510 -18.349 1.00 . A A . 64 MET HA 1 1
6 13951 1 1 64 MET HB2 H -4.320 8.918 -17.142 1.00 . A A . 64 MET HB2 1 1
6 13952 1 1 64 MET HB3 H -3.598 10.522 -17.243 1.00 . A A . 64 MET HB3 1 1
6 13953 1 1 64 MET HE1 H -7.731 7.577 -17.362 1.00 . A A . 64 MET HE1 1 1
6 13954 1 1 64 MET HE2 H -6.042 7.838 -16.904 1.00 . A A . 64 MET HE2 1 1
6 13955 1 1 64 MET HE3 H -7.252 9.107 -16.603 1.00 . A A . 64 MET HE3 1 1
6 13956 1 1 64 MET HG2 H -5.827 10.926 -17.723 1.00 . A A . 64 MET HG2 1 1
6 13957 1 1 64 MET HG3 H -5.098 10.873 -19.323 1.00 . A A . 64 MET HG3 1 1
6 13958 1 1 64 MET N N -2.239 10.307 -19.345 1.00 . A A . 64 MET N 1 1
6 13959 1 1 64 MET O O -3.832 7.256 -19.952 1.00 . A A . 64 MET O 1 1
6 13960 1 1 64 MET SD S -6.592 9.027 -18.921 1.00 . A A . 64 MET SD 1 1
6 13961 1 1 65 ASN C C -3.921 7.553 -22.845 1.00 . A A . 65 ASN C 1 1
6 13962 1 1 65 ASN CA C -4.858 8.541 -22.159 1.00 . A A . 65 ASN CA 1 1
6 13963 1 1 65 ASN CB C -5.363 9.587 -23.151 1.00 . A A . 65 ASN CB 1 1
6 13964 1 1 65 ASN CG C -6.029 8.902 -24.339 1.00 . A A . 65 ASN CG 1 1
6 13965 1 1 65 ASN H H -4.063 10.194 -21.080 1.00 . A A . 65 ASN H 1 1
6 13966 1 1 65 ASN HA H -5.719 7.995 -21.772 1.00 . A A . 65 ASN HA 1 1
6 13967 1 1 65 ASN HB2 H -6.085 10.234 -22.657 1.00 . A A . 65 ASN HB2 1 1
6 13968 1 1 65 ASN HB3 H -4.524 10.185 -23.512 1.00 . A A . 65 ASN HB3 1 1
6 13969 1 1 65 ASN HD21 H -7.793 8.149 -24.988 1.00 . A A . 65 ASN HD21 1 1
6 13970 1 1 65 ASN HD22 H -7.822 8.838 -23.376 1.00 . A A . 65 ASN HD22 1 1
6 13971 1 1 65 ASN N N -4.181 9.188 -21.050 1.00 . A A . 65 ASN N 1 1
6 13972 1 1 65 ASN ND2 N -7.322 8.606 -24.223 1.00 . A A . 65 ASN ND2 1 1
6 13973 1 1 65 ASN O O -4.326 6.438 -23.164 1.00 . A A . 65 ASN O 1 1
6 13974 1 1 65 ASN OD1 O -5.386 8.643 -25.349 1.00 . A A . 65 ASN OD1 1 1
6 13975 1 1 66 HIS C C -1.400 5.897 -22.805 1.00 . A A . 66 HIS C 1 1
6 13976 1 1 66 HIS CA C -1.701 7.090 -23.712 1.00 . A A . 66 HIS CA 1 1
6 13977 1 1 66 HIS CB C -0.438 7.899 -24.026 1.00 . A A . 66 HIS CB 1 1
6 13978 1 1 66 HIS CD2 C 0.342 6.003 -25.567 1.00 . A A . 66 HIS CD2 1 1
6 13979 1 1 66 HIS CE1 C 2.297 6.815 -26.168 1.00 . A A . 66 HIS CE1 1 1
6 13980 1 1 66 HIS CG C 0.529 7.215 -24.959 1.00 . A A . 66 HIS CG 1 1
6 13981 1 1 66 HIS H H -2.375 8.890 -22.803 1.00 . A A . 66 HIS H 1 1
6 13982 1 1 66 HIS HA H -2.123 6.723 -24.645 1.00 . A A . 66 HIS HA 1 1
6 13983 1 1 66 HIS HB2 H -0.736 8.840 -24.490 1.00 . A A . 66 HIS HB2 1 1
6 13984 1 1 66 HIS HB3 H 0.076 8.135 -23.096 1.00 . A A . 66 HIS HB3 1 1
6 13985 1 1 66 HIS HD2 H -0.514 5.353 -25.475 1.00 . A A . 66 HIS HD2 1 1
6 13986 1 1 66 HIS HE1 H 3.261 6.908 -26.642 1.00 . A A . 66 HIS HE1 1 1
6 13987 1 1 66 HIS HE2 H 1.638 4.955 -26.894 1.00 . A A . 66 HIS HE2 1 1
6 13988 1 1 66 HIS N N -2.670 7.960 -23.072 1.00 . A A . 66 HIS N 1 1
6 13989 1 1 66 HIS ND1 N 1.768 7.733 -25.343 1.00 . A A . 66 HIS ND1 1 1
6 13990 1 1 66 HIS NE2 N 1.466 5.771 -26.323 1.00 . A A . 66 HIS NE2 1 1
6 13991 1 1 66 HIS O O -1.227 4.781 -23.289 1.00 . A A . 66 HIS O 1 1
6 13992 1 1 67 VAL C C -2.222 4.058 -20.512 1.00 . A A . 67 VAL C 1 1
6 13993 1 1 67 VAL CA C -1.088 5.079 -20.521 1.00 . A A . 67 VAL CA 1 1
6 13994 1 1 67 VAL CB C -0.891 5.680 -19.122 1.00 . A A . 67 VAL CB 1 1
6 13995 1 1 67 VAL CG1 C -0.753 4.566 -18.082 1.00 . A A . 67 VAL CG1 1 1
6 13996 1 1 67 VAL CG2 C 0.367 6.549 -19.065 1.00 . A A . 67 VAL CG2 1 1
6 13997 1 1 67 VAL H H -1.478 7.076 -21.142 1.00 . A A . 67 VAL H 1 1
6 13998 1 1 67 VAL HA H -0.173 4.562 -20.800 1.00 . A A . 67 VAL HA 1 1
6 13999 1 1 67 VAL HB H -1.757 6.294 -18.864 1.00 . A A . 67 VAL HB 1 1
6 14000 1 1 67 VAL HG11 H -0.596 5.006 -17.097 1.00 . A A . 67 VAL HG11 1 1
6 14001 1 1 67 VAL HG12 H -1.661 3.963 -18.057 1.00 . A A . 67 VAL HG12 1 1
6 14002 1 1 67 VAL HG13 H 0.094 3.931 -18.331 1.00 . A A . 67 VAL HG13 1 1
6 14003 1 1 67 VAL HG21 H 0.324 7.325 -19.826 1.00 . A A . 67 VAL HG21 1 1
6 14004 1 1 67 VAL HG22 H 0.430 7.030 -18.086 1.00 . A A . 67 VAL HG22 1 1
6 14005 1 1 67 VAL HG23 H 1.252 5.932 -19.226 1.00 . A A . 67 VAL HG23 1 1
6 14006 1 1 67 VAL N N -1.342 6.132 -21.488 1.00 . A A . 67 VAL N 1 1
6 14007 1 1 67 VAL O O -1.974 2.873 -20.722 1.00 . A A . 67 VAL O 1 1
6 14008 1 1 68 VAL C C -4.862 2.836 -21.441 1.00 . A A . 68 VAL C 1 1
6 14009 1 1 68 VAL CA C -4.586 3.579 -20.141 1.00 . A A . 68 VAL CA 1 1
6 14010 1 1 68 VAL CB C -5.852 4.305 -19.679 1.00 . A A . 68 VAL CB 1 1
6 14011 1 1 68 VAL CG1 C -5.611 4.948 -18.317 1.00 . A A . 68 VAL CG1 1 1
6 14012 1 1 68 VAL CG2 C -6.335 5.353 -20.682 1.00 . A A . 68 VAL CG2 1 1
6 14013 1 1 68 VAL H H -3.631 5.495 -20.167 1.00 . A A . 68 VAL H 1 1
6 14014 1 1 68 VAL HA H -4.339 2.850 -19.371 1.00 . A A . 68 VAL HA 1 1
6 14015 1 1 68 VAL HB H -6.639 3.561 -19.570 1.00 . A A . 68 VAL HB 1 1
6 14016 1 1 68 VAL HG11 H -6.530 5.420 -17.977 1.00 . A A . 68 VAL HG11 1 1
6 14017 1 1 68 VAL HG12 H -5.308 4.182 -17.604 1.00 . A A . 68 VAL HG12 1 1
6 14018 1 1 68 VAL HG13 H -4.825 5.696 -18.388 1.00 . A A . 68 VAL HG13 1 1
6 14019 1 1 68 VAL HG21 H -5.550 6.079 -20.870 1.00 . A A . 68 VAL HG21 1 1
6 14020 1 1 68 VAL HG22 H -6.602 4.878 -21.621 1.00 . A A . 68 VAL HG22 1 1
6 14021 1 1 68 VAL HG23 H -7.210 5.866 -20.280 1.00 . A A . 68 VAL HG23 1 1
6 14022 1 1 68 VAL N N -3.462 4.500 -20.269 1.00 . A A . 68 VAL N 1 1
6 14023 1 1 68 VAL O O -5.234 1.665 -21.411 1.00 . A A . 68 VAL O 1 1
6 14024 1 1 69 GLN C C -3.923 1.811 -24.191 1.00 . A A . 69 GLN C 1 1
6 14025 1 1 69 GLN CA C -4.963 2.882 -23.867 1.00 . A A . 69 GLN CA 1 1
6 14026 1 1 69 GLN CB C -5.029 3.979 -24.932 1.00 . A A . 69 GLN CB 1 1
6 14027 1 1 69 GLN CD C -6.186 4.532 -27.091 1.00 . A A . 69 GLN CD 1 1
6 14028 1 1 69 GLN CG C -5.548 3.427 -26.259 1.00 . A A . 69 GLN CG 1 1
6 14029 1 1 69 GLN H H -4.352 4.457 -22.567 1.00 . A A . 69 GLN H 1 1
6 14030 1 1 69 GLN HA H -5.941 2.401 -23.806 1.00 . A A . 69 GLN HA 1 1
6 14031 1 1 69 GLN HB2 H -5.725 4.742 -24.587 1.00 . A A . 69 GLN HB2 1 1
6 14032 1 1 69 GLN HB3 H -4.047 4.431 -25.070 1.00 . A A . 69 GLN HB3 1 1
6 14033 1 1 69 GLN HE21 H -5.850 6.377 -27.881 1.00 . A A . 69 GLN HE21 1 1
6 14034 1 1 69 GLN HE22 H -4.524 5.698 -26.958 1.00 . A A . 69 GLN HE22 1 1
6 14035 1 1 69 GLN HG2 H -4.727 2.973 -26.815 1.00 . A A . 69 GLN HG2 1 1
6 14036 1 1 69 GLN HG3 H -6.302 2.667 -26.060 1.00 . A A . 69 GLN HG3 1 1
6 14037 1 1 69 GLN N N -4.684 3.502 -22.583 1.00 . A A . 69 GLN N 1 1
6 14038 1 1 69 GLN NE2 N -5.461 5.622 -27.328 1.00 . A A . 69 GLN NE2 1 1
6 14039 1 1 69 GLN O O -4.273 0.726 -24.656 1.00 . A A . 69 GLN O 1 1
6 14040 1 1 69 GLN OE1 O -7.330 4.410 -27.523 1.00 . A A . 69 GLN OE1 1 1
6 14041 1 1 70 GLN C C -1.670 0.032 -23.112 1.00 . A A . 70 GLN C 1 1
6 14042 1 1 70 GLN CA C -1.573 1.153 -24.148 1.00 . A A . 70 GLN CA 1 1
6 14043 1 1 70 GLN CB C -0.241 1.902 -24.066 1.00 . A A . 70 GLN CB 1 1
6 14044 1 1 70 GLN CD C 0.891 0.295 -25.671 1.00 . A A . 70 GLN CD 1 1
6 14045 1 1 70 GLN CG C 0.958 0.987 -24.311 1.00 . A A . 70 GLN CG 1 1
6 14046 1 1 70 GLN H H -2.400 3.034 -23.600 1.00 . A A . 70 GLN H 1 1
6 14047 1 1 70 GLN HA H -1.681 0.716 -25.139 1.00 . A A . 70 GLN HA 1 1
6 14048 1 1 70 GLN HB2 H -0.239 2.701 -24.809 1.00 . A A . 70 GLN HB2 1 1
6 14049 1 1 70 GLN HB3 H -0.139 2.348 -23.079 1.00 . A A . 70 GLN HB3 1 1
6 14050 1 1 70 GLN HE21 H 1.495 -1.357 -26.665 1.00 . A A . 70 GLN HE21 1 1
6 14051 1 1 70 GLN HE22 H 2.004 -1.266 -24.986 1.00 . A A . 70 GLN HE22 1 1
6 14052 1 1 70 GLN HG2 H 1.876 1.575 -24.257 1.00 . A A . 70 GLN HG2 1 1
6 14053 1 1 70 GLN HG3 H 0.999 0.235 -23.526 1.00 . A A . 70 GLN HG3 1 1
6 14054 1 1 70 GLN N N -2.644 2.116 -23.942 1.00 . A A . 70 GLN N 1 1
6 14055 1 1 70 GLN NE2 N 1.518 -0.873 -25.779 1.00 . A A . 70 GLN NE2 1 1
6 14056 1 1 70 GLN O O -1.312 -1.113 -23.392 1.00 . A A . 70 GLN O 1 1
6 14057 1 1 70 GLN OE1 O 0.285 0.801 -26.611 1.00 . A A . 70 GLN OE1 1 1
6 14058 1 1 71 ALA C C -3.413 -1.632 -21.279 1.00 . A A . 71 ALA C 1 1
6 14059 1 1 71 ALA CA C -2.370 -0.608 -20.856 1.00 . A A . 71 ALA CA 1 1
6 14060 1 1 71 ALA CB C -2.833 0.105 -19.590 1.00 . A A . 71 ALA CB 1 1
6 14061 1 1 71 ALA H H -2.393 1.331 -21.719 1.00 . A A . 71 ALA H 1 1
6 14062 1 1 71 ALA HA H -1.430 -1.117 -20.639 1.00 . A A . 71 ALA HA 1 1
6 14063 1 1 71 ALA HB1 H -2.950 -0.628 -18.795 1.00 . A A . 71 ALA HB1 1 1
6 14064 1 1 71 ALA HB2 H -2.090 0.847 -19.296 1.00 . A A . 71 ALA HB2 1 1
6 14065 1 1 71 ALA HB3 H -3.788 0.592 -19.767 1.00 . A A . 71 ALA HB3 1 1
6 14066 1 1 71 ALA N N -2.158 0.366 -21.910 1.00 . A A . 71 ALA N 1 1
6 14067 1 1 71 ALA O O -3.180 -2.830 -21.127 1.00 . A A . 71 ALA O 1 1
6 14068 1 1 72 LYS C C -5.007 -2.969 -23.389 1.00 . A A . 72 LYS C 1 1
6 14069 1 1 72 LYS CA C -5.577 -2.088 -22.284 1.00 . A A . 72 LYS CA 1 1
6 14070 1 1 72 LYS CB C -6.782 -1.299 -22.783 1.00 . A A . 72 LYS CB 1 1
6 14071 1 1 72 LYS CD C -9.156 -1.731 -23.546 1.00 . A A . 72 LYS CD 1 1
6 14072 1 1 72 LYS CE C -10.008 -2.888 -24.036 1.00 . A A . 72 LYS CE 1 1
6 14073 1 1 72 LYS CG C -7.794 -2.340 -23.254 1.00 . A A . 72 LYS CG 1 1
6 14074 1 1 72 LYS H H -4.736 -0.184 -21.883 1.00 . A A . 72 LYS H 1 1
6 14075 1 1 72 LYS HA H -5.925 -2.709 -21.458 1.00 . A A . 72 LYS HA 1 1
6 14076 1 1 72 LYS HB2 H -7.201 -0.714 -21.964 1.00 . A A . 72 LYS HB2 1 1
6 14077 1 1 72 LYS HB3 H -6.501 -0.646 -23.608 1.00 . A A . 72 LYS HB3 1 1
6 14078 1 1 72 LYS HD2 H -9.575 -1.322 -22.628 1.00 . A A . 72 LYS HD2 1 1
6 14079 1 1 72 LYS HD3 H -9.071 -0.968 -24.319 1.00 . A A . 72 LYS HD3 1 1
6 14080 1 1 72 LYS HE2 H -9.495 -3.356 -24.873 1.00 . A A . 72 LYS HE2 1 1
6 14081 1 1 72 LYS HE3 H -10.089 -3.608 -23.220 1.00 . A A . 72 LYS HE3 1 1
6 14082 1 1 72 LYS HG2 H -7.424 -2.815 -24.160 1.00 . A A . 72 LYS HG2 1 1
6 14083 1 1 72 LYS HG3 H -7.905 -3.099 -22.481 1.00 . A A . 72 LYS HG3 1 1
6 14084 1 1 72 LYS HZ1 H -11.916 -3.258 -24.684 1.00 . A A . 72 LYS HZ1 1 1
6 14085 1 1 72 LYS HZ2 H -11.793 -1.942 -23.701 1.00 . A A . 72 LYS HZ2 1 1
6 14086 1 1 72 LYS HZ3 H -11.282 -1.841 -25.265 1.00 . A A . 72 LYS HZ3 1 1
6 14087 1 1 72 LYS N N -4.557 -1.177 -21.806 1.00 . A A . 72 LYS N 1 1
6 14088 1 1 72 LYS NZ N -11.350 -2.449 -24.457 1.00 . A A . 72 LYS NZ 1 1
6 14089 1 1 72 LYS O O -5.328 -4.152 -23.462 1.00 . A A . 72 LYS O 1 1
6 14090 1 1 73 GLY C C -2.772 -4.334 -24.915 1.00 . A A . 73 GLY C 1 1
6 14091 1 1 73 GLY CA C -3.561 -3.108 -25.365 1.00 . A A . 73 GLY CA 1 1
6 14092 1 1 73 GLY H H -3.924 -1.416 -24.136 1.00 . A A . 73 GLY H 1 1
6 14093 1 1 73 GLY HA2 H -4.344 -3.424 -26.056 1.00 . A A . 73 GLY HA2 1 1
6 14094 1 1 73 GLY HA3 H -2.886 -2.431 -25.886 1.00 . A A . 73 GLY HA3 1 1
6 14095 1 1 73 GLY N N -4.162 -2.391 -24.251 1.00 . A A . 73 GLY N 1 1
6 14096 1 1 73 GLY O O -2.883 -5.389 -25.538 1.00 . A A . 73 GLY O 1 1
6 14097 1 1 74 GLN C C -1.882 -5.950 -22.081 1.00 . A A . 74 GLN C 1 1
6 14098 1 1 74 GLN CA C -1.213 -5.327 -23.314 1.00 . A A . 74 GLN CA 1 1
6 14099 1 1 74 GLN CB C 0.250 -4.926 -23.116 1.00 . A A . 74 GLN CB 1 1
6 14100 1 1 74 GLN CD C 1.552 -3.113 -21.936 1.00 . A A . 74 GLN CD 1 1
6 14101 1 1 74 GLN CG C 0.479 -4.180 -21.803 1.00 . A A . 74 GLN CG 1 1
6 14102 1 1 74 GLN H H -1.900 -3.308 -23.380 1.00 . A A . 74 GLN H 1 1
6 14103 1 1 74 GLN HA H -1.218 -6.095 -24.086 1.00 . A A . 74 GLN HA 1 1
6 14104 1 1 74 GLN HB2 H 0.874 -5.819 -23.116 1.00 . A A . 74 GLN HB2 1 1
6 14105 1 1 74 GLN HB3 H 0.548 -4.294 -23.954 1.00 . A A . 74 GLN HB3 1 1
6 14106 1 1 74 GLN HE21 H 0.239 -1.835 -22.828 1.00 . A A . 74 GLN HE21 1 1
6 14107 1 1 74 GLN HE22 H 1.868 -1.227 -22.590 1.00 . A A . 74 GLN HE22 1 1
6 14108 1 1 74 GLN HG2 H -0.450 -3.700 -21.496 1.00 . A A . 74 GLN HG2 1 1
6 14109 1 1 74 GLN HG3 H 0.782 -4.903 -21.046 1.00 . A A . 74 GLN HG3 1 1
6 14110 1 1 74 GLN N N -1.979 -4.207 -23.844 1.00 . A A . 74 GLN N 1 1
6 14111 1 1 74 GLN NE2 N 1.187 -1.966 -22.499 1.00 . A A . 74 GLN NE2 1 1
6 14112 1 1 74 GLN O O -1.280 -6.772 -21.394 1.00 . A A . 74 GLN O 1 1
6 14113 1 1 74 GLN OE1 O 2.693 -3.316 -21.538 1.00 . A A . 74 GLN OE1 1 1
6 14114 1 1 75 LYS C C -3.501 -5.864 -19.356 1.00 . A A . 75 LYS C 1 1
6 14115 1 1 75 LYS CA C -4.009 -6.081 -20.777 1.00 . A A . 75 LYS CA 1 1
6 14116 1 1 75 LYS CB C -4.376 -7.537 -21.082 1.00 . A A . 75 LYS CB 1 1
6 14117 1 1 75 LYS CD C -6.679 -7.558 -22.177 1.00 . A A . 75 LYS CD 1 1
6 14118 1 1 75 LYS CE C -7.115 -6.187 -21.654 1.00 . A A . 75 LYS CE 1 1
6 14119 1 1 75 LYS CG C -5.161 -7.647 -22.393 1.00 . A A . 75 LYS CG 1 1
6 14120 1 1 75 LYS H H -3.517 -4.808 -22.380 1.00 . A A . 75 LYS H 1 1
6 14121 1 1 75 LYS HA H -4.923 -5.496 -20.842 1.00 . A A . 75 LYS HA 1 1
6 14122 1 1 75 LYS HB2 H -3.456 -8.118 -21.170 1.00 . A A . 75 LYS HB2 1 1
6 14123 1 1 75 LYS HB3 H -4.975 -7.949 -20.272 1.00 . A A . 75 LYS HB3 1 1
6 14124 1 1 75 LYS HD2 H -7.172 -7.745 -23.128 1.00 . A A . 75 LYS HD2 1 1
6 14125 1 1 75 LYS HD3 H -6.989 -8.326 -21.471 1.00 . A A . 75 LYS HD3 1 1
6 14126 1 1 75 LYS HE2 H -6.653 -6.011 -20.684 1.00 . A A . 75 LYS HE2 1 1
6 14127 1 1 75 LYS HE3 H -6.786 -5.417 -22.353 1.00 . A A . 75 LYS HE3 1 1
6 14128 1 1 75 LYS HG2 H -4.845 -6.876 -23.094 1.00 . A A . 75 LYS HG2 1 1
6 14129 1 1 75 LYS HG3 H -4.939 -8.616 -22.830 1.00 . A A . 75 LYS HG3 1 1
6 14130 1 1 75 LYS HZ1 H -9.031 -6.326 -22.387 1.00 . A A . 75 LYS HZ1 1 1
6 14131 1 1 75 LYS HZ2 H -8.895 -6.785 -20.815 1.00 . A A . 75 LYS HZ2 1 1
6 14132 1 1 75 LYS HZ3 H -8.867 -5.193 -21.204 1.00 . A A . 75 LYS HZ3 1 1
6 14133 1 1 75 LYS N N -3.131 -5.549 -21.815 1.00 . A A . 75 LYS N 1 1
6 14134 1 1 75 LYS NZ N -8.580 -6.119 -21.505 1.00 . A A . 75 LYS NZ 1 1
6 14135 1 1 75 LYS O O -3.674 -6.718 -18.490 1.00 . A A . 75 LYS O 1 1
6 14136 1 1 76 ILE C C -3.575 -3.545 -17.144 1.00 . A A . 76 ILE C 1 1
6 14137 1 1 76 ILE CA C -2.439 -4.328 -17.781 1.00 . A A . 76 ILE CA 1 1
6 14138 1 1 76 ILE CB C -1.137 -3.529 -17.819 1.00 . A A . 76 ILE CB 1 1
6 14139 1 1 76 ILE CD1 C 0.366 -5.601 -17.784 1.00 . A A . 76 ILE CD1 1 1
6 14140 1 1 76 ILE CG1 C -0.061 -4.342 -18.545 1.00 . A A . 76 ILE CG1 1 1
6 14141 1 1 76 ILE CG2 C -0.715 -3.182 -16.386 1.00 . A A . 76 ILE CG2 1 1
6 14142 1 1 76 ILE H H -2.693 -4.078 -19.880 1.00 . A A . 76 ILE H 1 1
6 14143 1 1 76 ILE HA H -2.275 -5.233 -17.200 1.00 . A A . 76 ILE HA 1 1
6 14144 1 1 76 ILE HB H -1.306 -2.602 -18.370 1.00 . A A . 76 ILE HB 1 1
6 14145 1 1 76 ILE HD11 H -0.497 -6.251 -17.625 1.00 . A A . 76 ILE HD11 1 1
6 14146 1 1 76 ILE HD12 H 1.110 -6.140 -18.369 1.00 . A A . 76 ILE HD12 1 1
6 14147 1 1 76 ILE HD13 H 0.803 -5.333 -16.824 1.00 . A A . 76 ILE HD13 1 1
6 14148 1 1 76 ILE HG12 H -0.469 -4.640 -19.512 1.00 . A A . 76 ILE HG12 1 1
6 14149 1 1 76 ILE HG13 H 0.816 -3.713 -18.705 1.00 . A A . 76 ILE HG13 1 1
6 14150 1 1 76 ILE HG21 H 0.270 -2.720 -16.397 1.00 . A A . 76 ILE HG21 1 1
6 14151 1 1 76 ILE HG22 H -1.427 -2.483 -15.947 1.00 . A A . 76 ILE HG22 1 1
6 14152 1 1 76 ILE HG23 H -0.691 -4.086 -15.777 1.00 . A A . 76 ILE HG23 1 1
6 14153 1 1 76 ILE N N -2.869 -4.713 -19.115 1.00 . A A . 76 ILE N 1 1
6 14154 1 1 76 ILE O O -3.547 -2.319 -17.065 1.00 . A A . 76 ILE O 1 1
6 14155 1 1 77 ILE C C -5.504 -2.759 -14.971 1.00 . A A . 77 ILE C 1 1
6 14156 1 1 77 ILE CA C -5.791 -3.712 -16.129 1.00 . A A . 77 ILE CA 1 1
6 14157 1 1 77 ILE CB C -6.762 -4.834 -15.751 1.00 . A A . 77 ILE CB 1 1
6 14158 1 1 77 ILE CD1 C -6.676 -5.217 -13.249 1.00 . A A . 77 ILE CD1 1 1
6 14159 1 1 77 ILE CG1 C -6.226 -5.710 -14.625 1.00 . A A . 77 ILE CG1 1 1
6 14160 1 1 77 ILE CG2 C -7.016 -5.699 -16.991 1.00 . A A . 77 ILE CG2 1 1
6 14161 1 1 77 ILE H H -4.522 -5.288 -16.737 1.00 . A A . 77 ILE H 1 1
6 14162 1 1 77 ILE HA H -6.270 -3.140 -16.911 1.00 . A A . 77 ILE HA 1 1
6 14163 1 1 77 ILE HB H -7.709 -4.401 -15.435 1.00 . A A . 77 ILE HB 1 1
6 14164 1 1 77 ILE HD11 H -7.764 -5.222 -13.203 1.00 . A A . 77 ILE HD11 1 1
6 14165 1 1 77 ILE HD12 H -6.284 -5.884 -12.478 1.00 . A A . 77 ILE HD12 1 1
6 14166 1 1 77 ILE HD13 H -6.314 -4.209 -13.067 1.00 . A A . 77 ILE HD13 1 1
6 14167 1 1 77 ILE HG12 H -6.598 -6.722 -14.761 1.00 . A A . 77 ILE HG12 1 1
6 14168 1 1 77 ILE HG13 H -5.141 -5.720 -14.688 1.00 . A A . 77 ILE HG13 1 1
6 14169 1 1 77 ILE HG21 H -7.734 -6.482 -16.750 1.00 . A A . 77 ILE HG21 1 1
6 14170 1 1 77 ILE HG22 H -7.418 -5.078 -17.795 1.00 . A A . 77 ILE HG22 1 1
6 14171 1 1 77 ILE HG23 H -6.082 -6.152 -17.327 1.00 . A A . 77 ILE HG23 1 1
6 14172 1 1 77 ILE N N -4.584 -4.283 -16.687 1.00 . A A . 77 ILE N 1 1
6 14173 1 1 77 ILE O O -6.366 -1.944 -14.662 1.00 . A A . 77 ILE O 1 1
6 14174 1 1 78 GLN C C -4.275 -0.522 -13.497 1.00 . A A . 78 GLN C 1 1
6 14175 1 1 78 GLN CA C -4.070 -1.993 -13.155 1.00 . A A . 78 GLN CA 1 1
6 14176 1 1 78 GLN CB C -2.634 -2.170 -12.646 1.00 . A A . 78 GLN CB 1 1
6 14177 1 1 78 GLN CD C -3.188 -4.626 -12.373 1.00 . A A . 78 GLN CD 1 1
6 14178 1 1 78 GLN CG C -2.111 -3.604 -12.685 1.00 . A A . 78 GLN CG 1 1
6 14179 1 1 78 GLN H H -3.616 -3.465 -14.639 1.00 . A A . 78 GLN H 1 1
6 14180 1 1 78 GLN HA H -4.769 -2.270 -12.364 1.00 . A A . 78 GLN HA 1 1
6 14181 1 1 78 GLN HB2 H -1.979 -1.559 -13.265 1.00 . A A . 78 GLN HB2 1 1
6 14182 1 1 78 GLN HB3 H -2.588 -1.805 -11.621 1.00 . A A . 78 GLN HB3 1 1
6 14183 1 1 78 GLN HE21 H -3.981 -6.334 -13.084 1.00 . A A . 78 GLN HE21 1 1
6 14184 1 1 78 GLN HE22 H -2.540 -5.795 -13.911 1.00 . A A . 78 GLN HE22 1 1
6 14185 1 1 78 GLN HG2 H -1.726 -3.803 -13.685 1.00 . A A . 78 GLN HG2 1 1
6 14186 1 1 78 GLN HG3 H -1.288 -3.714 -11.978 1.00 . A A . 78 GLN HG3 1 1
6 14187 1 1 78 GLN N N -4.331 -2.828 -14.324 1.00 . A A . 78 GLN N 1 1
6 14188 1 1 78 GLN NE2 N -3.237 -5.671 -13.191 1.00 . A A . 78 GLN NE2 1 1
6 14189 1 1 78 GLN O O -4.859 0.226 -12.714 1.00 . A A . 78 GLN O 1 1
6 14190 1 1 78 GLN OE1 O -3.954 -4.485 -11.428 1.00 . A A . 78 GLN OE1 1 1
6 14191 1 1 79 PHE C C -5.335 1.605 -15.449 1.00 . A A . 79 PHE C 1 1
6 14192 1 1 79 PHE CA C -3.893 1.259 -15.123 1.00 . A A . 79 PHE CA 1 1
6 14193 1 1 79 PHE CB C -3.032 1.472 -16.363 1.00 . A A . 79 PHE CB 1 1
6 14194 1 1 79 PHE CD1 C -1.058 2.390 -15.108 1.00 . A A . 79 PHE CD1 1 1
6 14195 1 1 79 PHE CD2 C -0.676 0.673 -16.788 1.00 . A A . 79 PHE CD2 1 1
6 14196 1 1 79 PHE CE1 C 0.319 2.450 -14.861 1.00 . A A . 79 PHE CE1 1 1
6 14197 1 1 79 PHE CE2 C 0.702 0.744 -16.545 1.00 . A A . 79 PHE CE2 1 1
6 14198 1 1 79 PHE CG C -1.553 1.508 -16.080 1.00 . A A . 79 PHE CG 1 1
6 14199 1 1 79 PHE CZ C 1.196 1.642 -15.590 1.00 . A A . 79 PHE CZ 1 1
6 14200 1 1 79 PHE H H -3.324 -0.779 -15.279 1.00 . A A . 79 PHE H 1 1
6 14201 1 1 79 PHE HA H -3.550 1.920 -14.328 1.00 . A A . 79 PHE HA 1 1
6 14202 1 1 79 PHE HB2 H -3.249 0.673 -17.070 1.00 . A A . 79 PHE HB2 1 1
6 14203 1 1 79 PHE HB3 H -3.304 2.421 -16.824 1.00 . A A . 79 PHE HB3 1 1
6 14204 1 1 79 PHE HD1 H -1.740 3.018 -14.551 1.00 . A A . 79 PHE HD1 1 1
6 14205 1 1 79 PHE HD2 H -1.056 -0.023 -17.520 1.00 . A A . 79 PHE HD2 1 1
6 14206 1 1 79 PHE HE1 H 0.705 3.123 -14.110 1.00 . A A . 79 PHE HE1 1 1
6 14207 1 1 79 PHE HE2 H 1.383 0.107 -17.092 1.00 . A A . 79 PHE HE2 1 1
6 14208 1 1 79 PHE HZ H 2.257 1.706 -15.417 1.00 . A A . 79 PHE HZ 1 1
6 14209 1 1 79 PHE N N -3.787 -0.114 -14.673 1.00 . A A . 79 PHE N 1 1
6 14210 1 1 79 PHE O O -5.928 2.446 -14.780 1.00 . A A . 79 PHE O 1 1
6 14211 1 1 80 GLN C C -8.251 1.130 -15.781 1.00 . A A . 80 GLN C 1 1
6 14212 1 1 80 GLN CA C -7.250 1.264 -16.928 1.00 . A A . 80 GLN CA 1 1
6 14213 1 1 80 GLN CB C -7.599 0.361 -18.119 1.00 . A A . 80 GLN CB 1 1
6 14214 1 1 80 GLN CD C -7.697 -2.047 -18.972 1.00 . A A . 80 GLN CD 1 1
6 14215 1 1 80 GLN CG C -7.432 -1.125 -17.782 1.00 . A A . 80 GLN CG 1 1
6 14216 1 1 80 GLN H H -5.384 0.238 -16.956 1.00 . A A . 80 GLN H 1 1
6 14217 1 1 80 GLN HA H -7.280 2.293 -17.273 1.00 . A A . 80 GLN HA 1 1
6 14218 1 1 80 GLN HB2 H -8.629 0.555 -18.412 1.00 . A A . 80 GLN HB2 1 1
6 14219 1 1 80 GLN HB3 H -6.945 0.612 -18.958 1.00 . A A . 80 GLN HB3 1 1
6 14220 1 1 80 GLN HE21 H -8.954 -2.389 -20.527 1.00 . A A . 80 GLN HE21 1 1
6 14221 1 1 80 GLN HE22 H -9.201 -0.870 -19.688 1.00 . A A . 80 GLN HE22 1 1
6 14222 1 1 80 GLN HG2 H -6.418 -1.301 -17.431 1.00 . A A . 80 GLN HG2 1 1
6 14223 1 1 80 GLN HG3 H -8.135 -1.378 -16.987 1.00 . A A . 80 GLN HG3 1 1
6 14224 1 1 80 GLN N N -5.901 0.961 -16.474 1.00 . A A . 80 GLN N 1 1
6 14225 1 1 80 GLN NE2 N -8.698 -1.739 -19.792 1.00 . A A . 80 GLN NE2 1 1
6 14226 1 1 80 GLN O O -9.248 1.850 -15.763 1.00 . A A . 80 GLN O 1 1
6 14227 1 1 80 GLN OE1 O -7.001 -3.042 -19.159 1.00 . A A . 80 GLN OE1 1 1
6 14228 1 1 81 ASP C C -8.826 1.260 -12.783 1.00 . A A . 81 ASP C 1 1
6 14229 1 1 81 ASP CA C -8.877 0.040 -13.694 1.00 . A A . 81 ASP CA 1 1
6 14230 1 1 81 ASP CB C -8.452 -1.212 -12.919 1.00 . A A . 81 ASP CB 1 1
6 14231 1 1 81 ASP CG C -9.415 -1.552 -11.785 1.00 . A A . 81 ASP CG 1 1
6 14232 1 1 81 ASP H H -7.167 -0.357 -14.890 1.00 . A A . 81 ASP H 1 1
6 14233 1 1 81 ASP HA H -9.899 -0.081 -14.063 1.00 . A A . 81 ASP HA 1 1
6 14234 1 1 81 ASP HB2 H -8.418 -2.061 -13.602 1.00 . A A . 81 ASP HB2 1 1
6 14235 1 1 81 ASP HB3 H -7.453 -1.051 -12.510 1.00 . A A . 81 ASP HB3 1 1
6 14236 1 1 81 ASP N N -7.997 0.224 -14.832 1.00 . A A . 81 ASP N 1 1
6 14237 1 1 81 ASP O O -9.864 1.821 -12.445 1.00 . A A . 81 ASP O 1 1
6 14238 1 1 81 ASP OD1 O -9.013 -2.371 -10.930 1.00 . A A . 81 ASP OD1 1 1
6 14239 1 1 81 ASP OD2 O -10.533 -0.993 -11.785 1.00 . A A . 81 ASP OD2 1 1
6 14240 1 1 82 SER C C -7.723 4.116 -12.131 1.00 . A A . 82 SER C 1 1
6 14241 1 1 82 SER CA C -7.423 2.775 -11.471 1.00 . A A . 82 SER CA 1 1
6 14242 1 1 82 SER CB C -5.976 2.770 -10.987 1.00 . A A . 82 SER CB 1 1
6 14243 1 1 82 SER H H -6.792 1.197 -12.728 1.00 . A A . 82 SER H 1 1
6 14244 1 1 82 SER HA H -8.083 2.644 -10.609 1.00 . A A . 82 SER HA 1 1
6 14245 1 1 82 SER HB2 H -5.311 3.040 -11.805 1.00 . A A . 82 SER HB2 1 1
6 14246 1 1 82 SER HB3 H -5.881 3.507 -10.192 1.00 . A A . 82 SER HB3 1 1
6 14247 1 1 82 SER HG H -5.414 0.929 -11.265 1.00 . A A . 82 SER HG 1 1
6 14248 1 1 82 SER N N -7.617 1.669 -12.386 1.00 . A A . 82 SER N 1 1
6 14249 1 1 82 SER O O -8.537 4.893 -11.634 1.00 . A A . 82 SER O 1 1
6 14250 1 1 82 SER OG O -5.619 1.492 -10.508 1.00 . A A . 82 SER OG 1 1
6 14251 1 1 83 PHE C C -8.609 5.857 -14.445 1.00 . A A . 83 PHE C 1 1
6 14252 1 1 83 PHE CA C -7.179 5.634 -13.978 1.00 . A A . 83 PHE CA 1 1
6 14253 1 1 83 PHE CB C -6.260 5.602 -15.196 1.00 . A A . 83 PHE CB 1 1
6 14254 1 1 83 PHE CD1 C -3.749 5.312 -15.143 1.00 . A A . 83 PHE CD1 1 1
6 14255 1 1 83 PHE CD2 C -4.694 7.479 -14.587 1.00 . A A . 83 PHE CD2 1 1
6 14256 1 1 83 PHE CE1 C -2.461 5.832 -14.968 1.00 . A A . 83 PHE CE1 1 1
6 14257 1 1 83 PHE CE2 C -3.404 7.994 -14.406 1.00 . A A . 83 PHE CE2 1 1
6 14258 1 1 83 PHE CG C -4.866 6.142 -14.967 1.00 . A A . 83 PHE CG 1 1
6 14259 1 1 83 PHE CZ C -2.287 7.172 -14.608 1.00 . A A . 83 PHE CZ 1 1
6 14260 1 1 83 PHE H H -6.428 3.679 -13.632 1.00 . A A . 83 PHE H 1 1
6 14261 1 1 83 PHE HA H -6.889 6.462 -13.331 1.00 . A A . 83 PHE HA 1 1
6 14262 1 1 83 PHE HB2 H -6.199 4.587 -15.579 1.00 . A A . 83 PHE HB2 1 1
6 14263 1 1 83 PHE HB3 H -6.722 6.196 -15.980 1.00 . A A . 83 PHE HB3 1 1
6 14264 1 1 83 PHE HD1 H -3.881 4.278 -15.414 1.00 . A A . 83 PHE HD1 1 1
6 14265 1 1 83 PHE HD2 H -5.555 8.113 -14.434 1.00 . A A . 83 PHE HD2 1 1
6 14266 1 1 83 PHE HE1 H -1.603 5.196 -15.114 1.00 . A A . 83 PHE HE1 1 1
6 14267 1 1 83 PHE HE2 H -3.273 9.025 -14.114 1.00 . A A . 83 PHE HE2 1 1
6 14268 1 1 83 PHE HZ H -1.294 7.574 -14.486 1.00 . A A . 83 PHE HZ 1 1
6 14269 1 1 83 PHE N N -7.055 4.381 -13.257 1.00 . A A . 83 PHE N 1 1
6 14270 1 1 83 PHE O O -9.069 6.996 -14.453 1.00 . A A . 83 PHE O 1 1
6 14271 1 1 84 GLY C C -11.577 5.623 -14.291 1.00 . A A . 84 GLY C 1 1
6 14272 1 1 84 GLY CA C -10.680 4.909 -15.294 1.00 . A A . 84 GLY CA 1 1
6 14273 1 1 84 GLY H H -8.894 3.875 -14.811 1.00 . A A . 84 GLY H 1 1
6 14274 1 1 84 GLY HA2 H -10.700 5.457 -16.230 1.00 . A A . 84 GLY HA2 1 1
6 14275 1 1 84 GLY HA3 H -11.064 3.898 -15.457 1.00 . A A . 84 GLY HA3 1 1
6 14276 1 1 84 GLY N N -9.312 4.791 -14.829 1.00 . A A . 84 GLY N 1 1
6 14277 1 1 84 GLY O O -12.317 6.529 -14.665 1.00 . A A . 84 GLY O 1 1
6 14278 1 1 85 LYS C C -12.172 7.276 -11.837 1.00 . A A . 85 LYS C 1 1
6 14279 1 1 85 LYS CA C -12.418 5.783 -12.014 1.00 . A A . 85 LYS CA 1 1
6 14280 1 1 85 LYS CB C -12.223 5.056 -10.677 1.00 . A A . 85 LYS CB 1 1
6 14281 1 1 85 LYS CD C -13.300 2.895 -11.523 1.00 . A A . 85 LYS CD 1 1
6 14282 1 1 85 LYS CE C -12.926 1.490 -11.997 1.00 . A A . 85 LYS CE 1 1
6 14283 1 1 85 LYS CG C -12.088 3.545 -10.849 1.00 . A A . 85 LYS CG 1 1
6 14284 1 1 85 LYS H H -10.849 4.523 -12.745 1.00 . A A . 85 LYS H 1 1
6 14285 1 1 85 LYS HA H -13.446 5.641 -12.347 1.00 . A A . 85 LYS HA 1 1
6 14286 1 1 85 LYS HB2 H -11.311 5.423 -10.208 1.00 . A A . 85 LYS HB2 1 1
6 14287 1 1 85 LYS HB3 H -13.068 5.273 -10.023 1.00 . A A . 85 LYS HB3 1 1
6 14288 1 1 85 LYS HD2 H -14.130 2.843 -10.821 1.00 . A A . 85 LYS HD2 1 1
6 14289 1 1 85 LYS HD3 H -13.609 3.481 -12.387 1.00 . A A . 85 LYS HD3 1 1
6 14290 1 1 85 LYS HE2 H -13.819 0.994 -12.381 1.00 . A A . 85 LYS HE2 1 1
6 14291 1 1 85 LYS HE3 H -12.196 1.586 -12.803 1.00 . A A . 85 LYS HE3 1 1
6 14292 1 1 85 LYS HG2 H -11.200 3.351 -11.447 1.00 . A A . 85 LYS HG2 1 1
6 14293 1 1 85 LYS HG3 H -11.937 3.087 -9.872 1.00 . A A . 85 LYS HG3 1 1
6 14294 1 1 85 LYS HZ1 H -11.952 -0.173 -11.299 1.00 . A A . 85 LYS HZ1 1 1
6 14295 1 1 85 LYS HZ2 H -11.559 1.197 -10.509 1.00 . A A . 85 LYS HZ2 1 1
6 14296 1 1 85 LYS HZ3 H -13.015 0.485 -10.205 1.00 . A A . 85 LYS HZ3 1 1
6 14297 1 1 85 LYS N N -11.521 5.226 -13.021 1.00 . A A . 85 LYS N 1 1
6 14298 1 1 85 LYS NZ N -12.328 0.689 -10.915 1.00 . A A . 85 LYS NZ 1 1
6 14299 1 1 85 LYS O O -13.111 8.069 -11.828 1.00 . A A . 85 LYS O 1 1
6 14300 1 1 86 VAL C C -10.630 9.841 -12.799 1.00 . A A . 86 VAL C 1 1
6 14301 1 1 86 VAL CA C -10.499 9.037 -11.506 1.00 . A A . 86 VAL CA 1 1
6 14302 1 1 86 VAL CB C -9.074 9.076 -10.956 1.00 . A A . 86 VAL CB 1 1
6 14303 1 1 86 VAL CG1 C -8.951 8.207 -9.702 1.00 . A A . 86 VAL CG1 1 1
6 14304 1 1 86 VAL CG2 C -8.061 8.594 -11.990 1.00 . A A . 86 VAL CG2 1 1
6 14305 1 1 86 VAL H H -10.171 6.947 -11.724 1.00 . A A . 86 VAL H 1 1
6 14306 1 1 86 VAL HA H -11.146 9.496 -10.763 1.00 . A A . 86 VAL HA 1 1
6 14307 1 1 86 VAL HB H -8.844 10.102 -10.686 1.00 . A A . 86 VAL HB 1 1
6 14308 1 1 86 VAL HG11 H -9.073 7.156 -9.960 1.00 . A A . 86 VAL HG11 1 1
6 14309 1 1 86 VAL HG12 H -7.965 8.351 -9.257 1.00 . A A . 86 VAL HG12 1 1
6 14310 1 1 86 VAL HG13 H -9.715 8.491 -8.981 1.00 . A A . 86 VAL HG13 1 1
6 14311 1 1 86 VAL HG21 H -8.142 9.183 -12.901 1.00 . A A . 86 VAL HG21 1 1
6 14312 1 1 86 VAL HG22 H -7.053 8.698 -11.588 1.00 . A A . 86 VAL HG22 1 1
6 14313 1 1 86 VAL HG23 H -8.251 7.546 -12.204 1.00 . A A . 86 VAL HG23 1 1
6 14314 1 1 86 VAL N N -10.897 7.649 -11.697 1.00 . A A . 86 VAL N 1 1
6 14315 1 1 86 VAL O O -10.675 11.068 -12.758 1.00 . A A . 86 VAL O 1 1
6 14316 1 1 87 ALA C C -12.142 10.625 -15.301 1.00 . A A . 87 ALA C 1 1
6 14317 1 1 87 ALA CA C -10.842 9.834 -15.236 1.00 . A A . 87 ALA CA 1 1
6 14318 1 1 87 ALA CB C -10.793 8.804 -16.362 1.00 . A A . 87 ALA CB 1 1
6 14319 1 1 87 ALA H H -10.634 8.159 -13.940 1.00 . A A . 87 ALA H 1 1
6 14320 1 1 87 ALA HA H -10.007 10.524 -15.368 1.00 . A A . 87 ALA HA 1 1
6 14321 1 1 87 ALA HB1 H -10.867 9.315 -17.321 1.00 . A A . 87 ALA HB1 1 1
6 14322 1 1 87 ALA HB2 H -9.855 8.256 -16.316 1.00 . A A . 87 ALA HB2 1 1
6 14323 1 1 87 ALA HB3 H -11.621 8.105 -16.258 1.00 . A A . 87 ALA HB3 1 1
6 14324 1 1 87 ALA N N -10.694 9.168 -13.952 1.00 . A A . 87 ALA N 1 1
6 14325 1 1 87 ALA O O -12.121 11.804 -15.641 1.00 . A A . 87 ALA O 1 1
6 14326 1 1 88 ALA C C -14.508 11.918 -14.120 1.00 . A A . 88 ALA C 1 1
6 14327 1 1 88 ALA CA C -14.567 10.659 -14.975 1.00 . A A . 88 ALA CA 1 1
6 14328 1 1 88 ALA CB C -15.612 9.691 -14.430 1.00 . A A . 88 ALA CB 1 1
6 14329 1 1 88 ALA H H -13.248 9.017 -14.723 1.00 . A A . 88 ALA H 1 1
6 14330 1 1 88 ALA HA H -14.840 10.934 -15.993 1.00 . A A . 88 ALA HA 1 1
6 14331 1 1 88 ALA HB1 H -16.590 10.178 -14.438 1.00 . A A . 88 ALA HB1 1 1
6 14332 1 1 88 ALA HB2 H -15.645 8.797 -15.058 1.00 . A A . 88 ALA HB2 1 1
6 14333 1 1 88 ALA HB3 H -15.353 9.412 -13.407 1.00 . A A . 88 ALA HB3 1 1
6 14334 1 1 88 ALA N N -13.274 9.992 -14.976 1.00 . A A . 88 ALA N 1 1
6 14335 1 1 88 ALA O O -15.068 12.949 -14.496 1.00 . A A . 88 ALA O 1 1
6 14336 1 1 89 GLU C C -12.858 14.054 -12.860 1.00 . A A . 89 GLU C 1 1
6 14337 1 1 89 GLU CA C -13.659 12.988 -12.117 1.00 . A A . 89 GLU CA 1 1
6 14338 1 1 89 GLU CB C -12.978 12.604 -10.800 1.00 . A A . 89 GLU CB 1 1
6 14339 1 1 89 GLU CD C -13.048 11.129 -8.761 1.00 . A A . 89 GLU CD 1 1
6 14340 1 1 89 GLU CG C -13.678 11.429 -10.116 1.00 . A A . 89 GLU CG 1 1
6 14341 1 1 89 GLU H H -13.420 10.954 -12.681 1.00 . A A . 89 GLU H 1 1
6 14342 1 1 89 GLU HA H -14.646 13.388 -11.895 1.00 . A A . 89 GLU HA 1 1
6 14343 1 1 89 GLU HB2 H -11.941 12.334 -10.993 1.00 . A A . 89 GLU HB2 1 1
6 14344 1 1 89 GLU HB3 H -12.993 13.471 -10.137 1.00 . A A . 89 GLU HB3 1 1
6 14345 1 1 89 GLU HG2 H -14.733 11.672 -9.974 1.00 . A A . 89 GLU HG2 1 1
6 14346 1 1 89 GLU HG3 H -13.604 10.548 -10.753 1.00 . A A . 89 GLU HG3 1 1
6 14347 1 1 89 GLU N N -13.829 11.832 -12.971 1.00 . A A . 89 GLU N 1 1
6 14348 1 1 89 GLU O O -13.380 15.124 -13.146 1.00 . A A . 89 GLU O 1 1
6 14349 1 1 89 GLU OE1 O -13.038 12.056 -7.921 1.00 . A A . 89 GLU OE1 1 1
6 14350 1 1 89 GLU OE2 O -12.586 9.981 -8.583 1.00 . A A . 89 GLU OE2 1 1
6 14351 1 1 90 VAL C C -11.368 15.281 -15.114 1.00 . A A . 90 VAL C 1 1
6 14352 1 1 90 VAL CA C -10.733 14.739 -13.841 1.00 . A A . 90 VAL CA 1 1
6 14353 1 1 90 VAL CB C -9.389 14.097 -14.172 1.00 . A A . 90 VAL CB 1 1
6 14354 1 1 90 VAL CG1 C -8.520 15.062 -14.976 1.00 . A A . 90 VAL CG1 1 1
6 14355 1 1 90 VAL CG2 C -8.663 13.762 -12.876 1.00 . A A . 90 VAL CG2 1 1
6 14356 1 1 90 VAL H H -11.207 12.859 -12.947 1.00 . A A . 90 VAL H 1 1
6 14357 1 1 90 VAL HA H -10.549 15.576 -13.168 1.00 . A A . 90 VAL HA 1 1
6 14358 1 1 90 VAL HB H -9.554 13.191 -14.754 1.00 . A A . 90 VAL HB 1 1
6 14359 1 1 90 VAL HG11 H -8.429 16.000 -14.436 1.00 . A A . 90 VAL HG11 1 1
6 14360 1 1 90 VAL HG12 H -7.530 14.628 -15.108 1.00 . A A . 90 VAL HG12 1 1
6 14361 1 1 90 VAL HG13 H -8.957 15.241 -15.957 1.00 . A A . 90 VAL HG13 1 1
6 14362 1 1 90 VAL HG21 H -8.540 14.665 -12.280 1.00 . A A . 90 VAL HG21 1 1
6 14363 1 1 90 VAL HG22 H -9.239 13.029 -12.311 1.00 . A A . 90 VAL HG22 1 1
6 14364 1 1 90 VAL HG23 H -7.686 13.345 -13.118 1.00 . A A . 90 VAL HG23 1 1
6 14365 1 1 90 VAL N N -11.592 13.770 -13.176 1.00 . A A . 90 VAL N 1 1
6 14366 1 1 90 VAL O O -11.652 16.469 -15.192 1.00 . A A . 90 VAL O 1 1
6 14367 1 1 91 LEU C C -13.296 15.657 -17.337 1.00 . A A . 91 LEU C 1 1
6 14368 1 1 91 LEU CA C -12.040 14.799 -17.429 1.00 . A A . 91 LEU CA 1 1
6 14369 1 1 91 LEU CB C -12.306 13.548 -18.272 1.00 . A A . 91 LEU CB 1 1
6 14370 1 1 91 LEU CD1 C -9.922 12.665 -17.939 1.00 . A A . 91 LEU CD1 1 1
6 14371 1 1 91 LEU CD2 C -11.406 11.671 -19.647 1.00 . A A . 91 LEU CD2 1 1
6 14372 1 1 91 LEU CG C -11.047 12.968 -18.928 1.00 . A A . 91 LEU CG 1 1
6 14373 1 1 91 LEU H H -11.426 13.439 -15.917 1.00 . A A . 91 LEU H 1 1
6 14374 1 1 91 LEU HA H -11.262 15.384 -17.915 1.00 . A A . 91 LEU HA 1 1
6 14375 1 1 91 LEU HB2 H -12.787 12.793 -17.651 1.00 . A A . 91 LEU HB2 1 1
6 14376 1 1 91 LEU HB3 H -12.997 13.813 -19.070 1.00 . A A . 91 LEU HB3 1 1
6 14377 1 1 91 LEU HD11 H -10.269 11.968 -17.179 1.00 . A A . 91 LEU HD11 1 1
6 14378 1 1 91 LEU HD12 H -9.083 12.220 -18.472 1.00 . A A . 91 LEU HD12 1 1
6 14379 1 1 91 LEU HD13 H -9.586 13.591 -17.470 1.00 . A A . 91 LEU HD13 1 1
6 14380 1 1 91 LEU HD21 H -11.784 10.948 -18.925 1.00 . A A . 91 LEU HD21 1 1
6 14381 1 1 91 LEU HD22 H -12.170 11.877 -20.394 1.00 . A A . 91 LEU HD22 1 1
6 14382 1 1 91 LEU HD23 H -10.518 11.269 -20.133 1.00 . A A . 91 LEU HD23 1 1
6 14383 1 1 91 LEU HG H -10.673 13.683 -19.657 1.00 . A A . 91 LEU HG 1 1
6 14384 1 1 91 LEU N N -11.588 14.413 -16.101 1.00 . A A . 91 LEU N 1 1
6 14385 1 1 91 LEU O O -13.402 16.667 -18.025 1.00 . A A . 91 LEU O 1 1
6 14386 1 1 92 GLY C C -15.237 17.369 -15.625 1.00 . A A . 92 GLY C 1 1
6 14387 1 1 92 GLY CA C -15.469 16.007 -16.284 1.00 . A A . 92 GLY CA 1 1
6 14388 1 1 92 GLY H H -14.110 14.394 -15.975 1.00 . A A . 92 GLY H 1 1
6 14389 1 1 92 GLY HA2 H -15.971 16.145 -17.239 1.00 . A A . 92 GLY HA2 1 1
6 14390 1 1 92 GLY HA3 H -16.120 15.428 -15.640 1.00 . A A . 92 GLY HA3 1 1
6 14391 1 1 92 GLY N N -14.245 15.254 -16.489 1.00 . A A . 92 GLY N 1 1
6 14392 1 1 92 GLY O O -15.917 18.332 -15.973 1.00 . A A . 92 GLY O 1 1
6 14393 1 1 93 ARG C C -13.184 19.657 -14.888 1.00 . A A . 93 ARG C 1 1
6 14394 1 1 93 ARG CA C -14.011 18.731 -14.007 1.00 . A A . 93 ARG CA 1 1
6 14395 1 1 93 ARG CB C -13.286 18.478 -12.689 1.00 . A A . 93 ARG CB 1 1
6 14396 1 1 93 ARG CD C -15.527 18.443 -11.497 1.00 . A A . 93 ARG CD 1 1
6 14397 1 1 93 ARG CG C -14.195 17.734 -11.709 1.00 . A A . 93 ARG CG 1 1
6 14398 1 1 93 ARG CZ C -16.339 20.724 -10.967 1.00 . A A . 93 ARG CZ 1 1
6 14399 1 1 93 ARG H H -13.752 16.659 -14.418 1.00 . A A . 93 ARG H 1 1
6 14400 1 1 93 ARG HA H -14.952 19.235 -13.799 1.00 . A A . 93 ARG HA 1 1
6 14401 1 1 93 ARG HB2 H -12.389 17.884 -12.872 1.00 . A A . 93 ARG HB2 1 1
6 14402 1 1 93 ARG HB3 H -12.998 19.434 -12.252 1.00 . A A . 93 ARG HB3 1 1
6 14403 1 1 93 ARG HD2 H -16.096 18.400 -12.430 1.00 . A A . 93 ARG HD2 1 1
6 14404 1 1 93 ARG HD3 H -16.088 17.921 -10.725 1.00 . A A . 93 ARG HD3 1 1
6 14405 1 1 93 ARG HE H -14.393 20.151 -10.932 1.00 . A A . 93 ARG HE 1 1
6 14406 1 1 93 ARG HG2 H -14.398 16.748 -12.115 1.00 . A A . 93 ARG HG2 1 1
6 14407 1 1 93 ARG HG3 H -13.683 17.626 -10.757 1.00 . A A . 93 ARG HG3 1 1
6 14408 1 1 93 ARG HH11 H -17.817 19.384 -11.331 1.00 . A A . 93 ARG HH11 1 1
6 14409 1 1 93 ARG HH12 H -18.354 21.026 -11.047 1.00 . A A . 93 ARG HH12 1 1
6 14410 1 1 93 ARG HH21 H -15.115 22.299 -10.545 1.00 . A A . 93 ARG HH21 1 1
6 14411 1 1 93 ARG HH22 H -16.825 22.660 -10.570 1.00 . A A . 93 ARG HH22 1 1
6 14412 1 1 93 ARG N N -14.293 17.470 -14.682 1.00 . A A . 93 ARG N 1 1
6 14413 1 1 93 ARG NE N -15.340 19.845 -11.103 1.00 . A A . 93 ARG NE 1 1
6 14414 1 1 93 ARG NH1 N -17.610 20.347 -11.126 1.00 . A A . 93 ARG NH1 1 1
6 14415 1 1 93 ARG NH2 N -16.071 21.997 -10.669 1.00 . A A . 93 ARG NH2 1 1
6 14416 1 1 93 ARG O O -13.487 20.843 -14.991 1.00 . A A . 93 ARG O 1 1
6 14417 1 1 94 ILE C C -12.241 20.347 -17.623 1.00 . A A . 94 ILE C 1 1
6 14418 1 1 94 ILE CA C -11.356 19.917 -16.456 1.00 . A A . 94 ILE CA 1 1
6 14419 1 1 94 ILE CB C -10.112 19.158 -16.942 1.00 . A A . 94 ILE CB 1 1
6 14420 1 1 94 ILE CD1 C -9.311 17.271 -18.455 1.00 . A A . 94 ILE CD1 1 1
6 14421 1 1 94 ILE CG1 C -10.510 18.038 -17.906 1.00 . A A . 94 ILE CG1 1 1
6 14422 1 1 94 ILE CG2 C -9.299 18.606 -15.768 1.00 . A A . 94 ILE CG2 1 1
6 14423 1 1 94 ILE H H -11.905 18.158 -15.357 1.00 . A A . 94 ILE H 1 1
6 14424 1 1 94 ILE HA H -11.024 20.816 -15.933 1.00 . A A . 94 ILE HA 1 1
6 14425 1 1 94 ILE HB H -9.488 19.863 -17.488 1.00 . A A . 94 ILE HB 1 1
6 14426 1 1 94 ILE HD11 H -8.737 17.912 -19.125 1.00 . A A . 94 ILE HD11 1 1
6 14427 1 1 94 ILE HD12 H -8.677 16.912 -17.646 1.00 . A A . 94 ILE HD12 1 1
6 14428 1 1 94 ILE HD13 H -9.672 16.411 -19.011 1.00 . A A . 94 ILE HD13 1 1
6 14429 1 1 94 ILE HG12 H -11.159 17.349 -17.380 1.00 . A A . 94 ILE HG12 1 1
6 14430 1 1 94 ILE HG13 H -11.061 18.459 -18.747 1.00 . A A . 94 ILE HG13 1 1
6 14431 1 1 94 ILE HG21 H -9.793 17.729 -15.351 1.00 . A A . 94 ILE HG21 1 1
6 14432 1 1 94 ILE HG22 H -8.303 18.326 -16.108 1.00 . A A . 94 ILE HG22 1 1
6 14433 1 1 94 ILE HG23 H -9.195 19.372 -15.000 1.00 . A A . 94 ILE HG23 1 1
6 14434 1 1 94 ILE N N -12.143 19.125 -15.526 1.00 . A A . 94 ILE N 1 1
6 14435 1 1 94 ILE O O -11.932 21.332 -18.282 1.00 . A A . 94 ILE O 1 1
6 14436 1 1 95 ASN C C -15.026 21.286 -18.570 1.00 . A A . 95 ASN C 1 1
6 14437 1 1 95 ASN CA C -14.265 20.013 -18.945 1.00 . A A . 95 ASN CA 1 1
6 14438 1 1 95 ASN CB C -15.241 18.863 -19.232 1.00 . A A . 95 ASN CB 1 1
6 14439 1 1 95 ASN CG C -16.047 19.130 -20.501 1.00 . A A . 95 ASN CG 1 1
6 14440 1 1 95 ASN H H -13.536 18.792 -17.355 1.00 . A A . 95 ASN H 1 1
6 14441 1 1 95 ASN HA H -13.685 20.210 -19.848 1.00 . A A . 95 ASN HA 1 1
6 14442 1 1 95 ASN HB2 H -14.689 17.939 -19.368 1.00 . A A . 95 ASN HB2 1 1
6 14443 1 1 95 ASN HB3 H -15.913 18.724 -18.385 1.00 . A A . 95 ASN HB3 1 1
6 14444 1 1 95 ASN HD21 H -17.920 19.051 -21.273 1.00 . A A . 95 ASN HD21 1 1
6 14445 1 1 95 ASN HD22 H -17.773 18.545 -19.600 1.00 . A A . 95 ASN HD22 1 1
6 14446 1 1 95 ASN N N -13.338 19.626 -17.891 1.00 . A A . 95 ASN N 1 1
6 14447 1 1 95 ASN ND2 N -17.354 18.890 -20.454 1.00 . A A . 95 ASN ND2 1 1
6 14448 1 1 95 ASN O O -15.580 21.947 -19.446 1.00 . A A . 95 ASN O 1 1
6 14449 1 1 95 ASN OD1 O -15.500 19.548 -21.515 1.00 . A A . 95 ASN OD1 1 1
6 14450 1 1 96 GLN C C -14.716 24.021 -16.833 1.00 . A A . 96 GLN C 1 1
6 14451 1 1 96 GLN CA C -15.710 22.860 -16.830 1.00 . A A . 96 GLN CA 1 1
6 14452 1 1 96 GLN CB C -16.283 22.679 -15.418 1.00 . A A . 96 GLN CB 1 1
6 14453 1 1 96 GLN CD C -17.888 21.135 -14.172 1.00 . A A . 96 GLN CD 1 1
6 14454 1 1 96 GLN CG C -16.718 21.239 -15.139 1.00 . A A . 96 GLN CG 1 1
6 14455 1 1 96 GLN H H -14.620 21.046 -16.586 1.00 . A A . 96 GLN H 1 1
6 14456 1 1 96 GLN HA H -16.526 23.090 -17.513 1.00 . A A . 96 GLN HA 1 1
6 14457 1 1 96 GLN HB2 H -15.535 22.966 -14.677 1.00 . A A . 96 GLN HB2 1 1
6 14458 1 1 96 GLN HB3 H -17.145 23.338 -15.323 1.00 . A A . 96 GLN HB3 1 1
6 14459 1 1 96 GLN HE21 H -19.312 19.840 -13.537 1.00 . A A . 96 GLN HE21 1 1
6 14460 1 1 96 GLN HE22 H -18.180 19.193 -14.706 1.00 . A A . 96 GLN HE22 1 1
6 14461 1 1 96 GLN HG2 H -17.008 20.768 -16.069 1.00 . A A . 96 GLN HG2 1 1
6 14462 1 1 96 GLN HG3 H -15.876 20.682 -14.738 1.00 . A A . 96 GLN HG3 1 1
6 14463 1 1 96 GLN N N -15.058 21.638 -17.279 1.00 . A A . 96 GLN N 1 1
6 14464 1 1 96 GLN NE2 N -18.510 19.957 -14.135 1.00 . A A . 96 GLN NE2 1 1
6 14465 1 1 96 GLN O O -15.115 25.185 -16.811 1.00 . A A . 96 GLN O 1 1
6 14466 1 1 96 GLN OE1 O -18.233 22.081 -13.471 1.00 . A A . 96 GLN OE1 1 1
6 14467 1 1 97 GLU C C -11.673 24.883 -18.134 1.00 . A A . 97 GLU C 1 1
6 14468 1 1 97 GLU CA C -12.341 24.675 -16.773 1.00 . A A . 97 GLU CA 1 1
6 14469 1 1 97 GLU CB C -11.338 24.157 -15.739 1.00 . A A . 97 GLU CB 1 1
6 14470 1 1 97 GLU CD C -9.008 24.349 -14.806 1.00 . A A . 97 GLU CD 1 1
6 14471 1 1 97 GLU CG C -10.115 25.063 -15.575 1.00 . A A . 97 GLU CG 1 1
6 14472 1 1 97 GLU H H -13.155 22.727 -16.940 1.00 . A A . 97 GLU H 1 1
6 14473 1 1 97 GLU HA H -12.742 25.629 -16.426 1.00 . A A . 97 GLU HA 1 1
6 14474 1 1 97 GLU HB2 H -11.834 24.054 -14.775 1.00 . A A . 97 GLU HB2 1 1
6 14475 1 1 97 GLU HB3 H -10.996 23.175 -16.067 1.00 . A A . 97 GLU HB3 1 1
6 14476 1 1 97 GLU HG2 H -9.726 25.328 -16.556 1.00 . A A . 97 GLU HG2 1 1
6 14477 1 1 97 GLU HG3 H -10.398 25.976 -15.049 1.00 . A A . 97 GLU HG3 1 1
6 14478 1 1 97 GLU N N -13.418 23.701 -16.860 1.00 . A A . 97 GLU N 1 1
6 14479 1 1 97 GLU O O -11.151 25.963 -18.406 1.00 . A A . 97 GLU O 1 1
6 14480 1 1 97 GLU OE1 O -9.347 23.479 -13.975 1.00 . A A . 97 GLU OE1 1 1
6 14481 1 1 97 GLU OE2 O -7.825 24.672 -15.053 1.00 . A A . 97 GLU OE2 1 1
6 14482 1 1 98 PHE C C -11.891 24.916 -21.165 1.00 . A A . 98 PHE C 1 1
6 14483 1 1 98 PHE CA C -11.078 23.951 -20.307 1.00 . A A . 98 PHE CA 1 1
6 14484 1 1 98 PHE CB C -11.015 22.558 -20.946 1.00 . A A . 98 PHE CB 1 1
6 14485 1 1 98 PHE CD1 C -9.007 22.047 -19.459 1.00 . A A . 98 PHE CD1 1 1
6 14486 1 1 98 PHE CD2 C -9.521 20.552 -21.301 1.00 . A A . 98 PHE CD2 1 1
6 14487 1 1 98 PHE CE1 C -7.885 21.269 -19.141 1.00 . A A . 98 PHE CE1 1 1
6 14488 1 1 98 PHE CE2 C -8.391 19.784 -20.989 1.00 . A A . 98 PHE CE2 1 1
6 14489 1 1 98 PHE CG C -9.820 21.704 -20.552 1.00 . A A . 98 PHE CG 1 1
6 14490 1 1 98 PHE CZ C -7.574 20.142 -19.910 1.00 . A A . 98 PHE CZ 1 1
6 14491 1 1 98 PHE H H -12.123 22.980 -18.749 1.00 . A A . 98 PHE H 1 1
6 14492 1 1 98 PHE HA H -10.068 24.336 -20.200 1.00 . A A . 98 PHE HA 1 1
6 14493 1 1 98 PHE HB2 H -11.932 22.014 -20.702 1.00 . A A . 98 PHE HB2 1 1
6 14494 1 1 98 PHE HB3 H -10.985 22.674 -22.026 1.00 . A A . 98 PHE HB3 1 1
6 14495 1 1 98 PHE HD1 H -9.238 22.912 -18.856 1.00 . A A . 98 PHE HD1 1 1
6 14496 1 1 98 PHE HD2 H -10.160 20.254 -22.123 1.00 . A A . 98 PHE HD2 1 1
6 14497 1 1 98 PHE HE1 H -7.263 21.536 -18.304 1.00 . A A . 98 PHE HE1 1 1
6 14498 1 1 98 PHE HE2 H -8.145 18.913 -21.578 1.00 . A A . 98 PHE HE2 1 1
6 14499 1 1 98 PHE HZ H -6.707 19.548 -19.676 1.00 . A A . 98 PHE HZ 1 1
6 14500 1 1 98 PHE N N -11.685 23.860 -18.993 1.00 . A A . 98 PHE N 1 1
6 14501 1 1 98 PHE O O -13.120 24.868 -21.144 1.00 . A A . 98 PHE O 1 1
6 14502 1 1 99 PRO C C -12.403 25.768 -24.022 1.00 . A A . 99 PRO C 1 1
6 14503 1 1 99 PRO CA C -11.863 26.644 -22.905 1.00 . A A . 99 PRO CA 1 1
6 14504 1 1 99 PRO CB C -10.777 27.592 -23.412 1.00 . A A . 99 PRO CB 1 1
6 14505 1 1 99 PRO CD C -9.791 26.018 -21.893 1.00 . A A . 99 PRO CD 1 1
6 14506 1 1 99 PRO CG C -9.480 26.830 -23.147 1.00 . A A . 99 PRO CG 1 1
6 14507 1 1 99 PRO HA H -12.680 27.212 -22.455 1.00 . A A . 99 PRO HA 1 1
6 14508 1 1 99 PRO HB2 H -10.897 27.821 -24.472 1.00 . A A . 99 PRO HB2 1 1
6 14509 1 1 99 PRO HB3 H -10.791 28.503 -22.824 1.00 . A A . 99 PRO HB3 1 1
6 14510 1 1 99 PRO HD2 H -9.246 25.075 -21.910 1.00 . A A . 99 PRO HD2 1 1
6 14511 1 1 99 PRO HD3 H -9.536 26.598 -21.008 1.00 . A A . 99 PRO HD3 1 1
6 14512 1 1 99 PRO HG2 H -9.294 26.161 -23.980 1.00 . A A . 99 PRO HG2 1 1
6 14513 1 1 99 PRO HG3 H -8.636 27.500 -22.983 1.00 . A A . 99 PRO HG3 1 1
6 14514 1 1 99 PRO N N -11.222 25.792 -21.922 1.00 . A A . 99 PRO N 1 1
6 14515 1 1 99 PRO O O -12.040 24.595 -24.132 1.00 . A A . 99 PRO O 1 1
6 14516 1 1 100 ARG C C -12.942 24.771 -26.747 1.00 . A A . 100 ARG C 1 1
6 14517 1 1 100 ARG CA C -13.931 25.587 -25.915 1.00 . A A . 100 ARG CA 1 1
6 14518 1 1 100 ARG CB C -14.748 26.546 -26.798 1.00 . A A . 100 ARG CB 1 1
6 14519 1 1 100 ARG CD C -13.001 28.392 -27.166 1.00 . A A . 100 ARG CD 1 1
6 14520 1 1 100 ARG CG C -13.902 27.333 -27.805 1.00 . A A . 100 ARG CG 1 1
6 14521 1 1 100 ARG CZ C -11.292 29.947 -28.105 1.00 . A A . 100 ARG CZ 1 1
6 14522 1 1 100 ARG H H -13.497 27.316 -24.757 1.00 . A A . 100 ARG H 1 1
6 14523 1 1 100 ARG HA H -14.623 24.891 -25.448 1.00 . A A . 100 ARG HA 1 1
6 14524 1 1 100 ARG HB2 H -15.463 25.950 -27.364 1.00 . A A . 100 ARG HB2 1 1
6 14525 1 1 100 ARG HB3 H -15.308 27.236 -26.166 1.00 . A A . 100 ARG HB3 1 1
6 14526 1 1 100 ARG HD2 H -13.600 29.269 -26.920 1.00 . A A . 100 ARG HD2 1 1
6 14527 1 1 100 ARG HD3 H -12.554 28.002 -26.253 1.00 . A A . 100 ARG HD3 1 1
6 14528 1 1 100 ARG HE H -11.606 28.054 -28.733 1.00 . A A . 100 ARG HE 1 1
6 14529 1 1 100 ARG HG2 H -13.297 26.634 -28.379 1.00 . A A . 100 ARG HG2 1 1
6 14530 1 1 100 ARG HG3 H -14.565 27.838 -28.501 1.00 . A A . 100 ARG HG3 1 1
6 14531 1 1 100 ARG HH11 H -12.522 30.850 -26.757 1.00 . A A . 100 ARG HH11 1 1
6 14532 1 1 100 ARG HH12 H -11.242 31.857 -27.396 1.00 . A A . 100 ARG HH12 1 1
6 14533 1 1 100 ARG HH21 H -9.878 29.304 -29.415 1.00 . A A . 100 ARG HH21 1 1
6 14534 1 1 100 ARG HH22 H -9.783 31.004 -28.981 1.00 . A A . 100 ARG HH22 1 1
6 14535 1 1 100 ARG N N -13.274 26.335 -24.857 1.00 . A A . 100 ARG N 1 1
6 14536 1 1 100 ARG NE N -11.912 28.761 -28.075 1.00 . A A . 100 ARG NE 1 1
6 14537 1 1 100 ARG NH1 N -11.720 30.968 -27.358 1.00 . A A . 100 ARG NH1 1 1
6 14538 1 1 100 ARG NH2 N -10.232 30.104 -28.896 1.00 . A A . 100 ARG NH2 1 1
6 14539 1 1 100 ARG O O -13.284 23.675 -27.180 1.00 . A A . 100 ARG O 1 1
6 14540 1 1 101 ASP C C -10.195 23.322 -27.104 1.00 . A A . 101 ASP C 1 1
6 14541 1 1 101 ASP CA C -10.746 24.571 -27.789 1.00 . A A . 101 ASP CA 1 1
6 14542 1 1 101 ASP CB C -9.623 25.519 -28.211 1.00 . A A . 101 ASP CB 1 1
6 14543 1 1 101 ASP CG C -10.131 26.621 -29.138 1.00 . A A . 101 ASP CG 1 1
6 14544 1 1 101 ASP H H -11.485 26.182 -26.583 1.00 . A A . 101 ASP H 1 1
6 14545 1 1 101 ASP HA H -11.249 24.240 -28.696 1.00 . A A . 101 ASP HA 1 1
6 14546 1 1 101 ASP HB2 H -9.179 25.966 -27.320 1.00 . A A . 101 ASP HB2 1 1
6 14547 1 1 101 ASP HB3 H -8.859 24.947 -28.737 1.00 . A A . 101 ASP HB3 1 1
6 14548 1 1 101 ASP N N -11.728 25.282 -26.978 1.00 . A A . 101 ASP N 1 1
6 14549 1 1 101 ASP O O -10.177 22.253 -27.709 1.00 . A A . 101 ASP O 1 1
6 14550 1 1 101 ASP OD1 O -9.380 27.601 -29.332 1.00 . A A . 101 ASP OD1 1 1
6 14551 1 1 101 ASP OD2 O -11.266 26.484 -29.648 1.00 . A A . 101 ASP OD2 1 1
6 14552 1 1 102 LEU C C -10.330 21.265 -24.891 1.00 . A A . 102 LEU C 1 1
6 14553 1 1 102 LEU CA C -9.210 22.254 -25.168 1.00 . A A . 102 LEU CA 1 1
6 14554 1 1 102 LEU CB C -8.536 22.661 -23.867 1.00 . A A . 102 LEU CB 1 1
6 14555 1 1 102 LEU CD1 C -6.713 23.981 -22.805 1.00 . A A . 102 LEU CD1 1 1
6 14556 1 1 102 LEU CD2 C -6.497 23.327 -25.200 1.00 . A A . 102 LEU CD2 1 1
6 14557 1 1 102 LEU CG C -7.480 23.740 -24.105 1.00 . A A . 102 LEU CG 1 1
6 14558 1 1 102 LEU H H -9.770 24.310 -25.367 1.00 . A A . 102 LEU H 1 1
6 14559 1 1 102 LEU HA H -8.481 21.769 -25.814 1.00 . A A . 102 LEU HA 1 1
6 14560 1 1 102 LEU HB2 H -9.297 23.051 -23.195 1.00 . A A . 102 LEU HB2 1 1
6 14561 1 1 102 LEU HB3 H -8.071 21.786 -23.412 1.00 . A A . 102 LEU HB3 1 1
6 14562 1 1 102 LEU HD11 H -6.004 24.797 -22.947 1.00 . A A . 102 LEU HD11 1 1
6 14563 1 1 102 LEU HD12 H -7.411 24.249 -22.011 1.00 . A A . 102 LEU HD12 1 1
6 14564 1 1 102 LEU HD13 H -6.183 23.075 -22.521 1.00 . A A . 102 LEU HD13 1 1
6 14565 1 1 102 LEU HD21 H -7.017 23.267 -26.154 1.00 . A A . 102 LEU HD21 1 1
6 14566 1 1 102 LEU HD22 H -5.705 24.070 -25.278 1.00 . A A . 102 LEU HD22 1 1
6 14567 1 1 102 LEU HD23 H -6.074 22.354 -24.961 1.00 . A A . 102 LEU HD23 1 1
6 14568 1 1 102 LEU HG H -7.992 24.650 -24.407 1.00 . A A . 102 LEU HG 1 1
6 14569 1 1 102 LEU N N -9.744 23.424 -25.851 1.00 . A A . 102 LEU N 1 1
6 14570 1 1 102 LEU O O -10.102 20.057 -24.893 1.00 . A A . 102 LEU O 1 1
6 14571 1 1 103 LYS C C -12.868 20.095 -25.805 1.00 . A A . 103 LYS C 1 1
6 14572 1 1 103 LYS CA C -12.717 20.947 -24.551 1.00 . A A . 103 LYS CA 1 1
6 14573 1 1 103 LYS CB C -13.976 21.789 -24.363 1.00 . A A . 103 LYS CB 1 1
6 14574 1 1 103 LYS CD C -15.368 23.137 -22.766 1.00 . A A . 103 LYS CD 1 1
6 14575 1 1 103 LYS CE C -16.583 22.323 -23.198 1.00 . A A . 103 LYS CE 1 1
6 14576 1 1 103 LYS CG C -14.087 22.316 -22.935 1.00 . A A . 103 LYS CG 1 1
6 14577 1 1 103 LYS H H -11.621 22.789 -24.538 1.00 . A A . 103 LYS H 1 1
6 14578 1 1 103 LYS HA H -12.609 20.275 -23.700 1.00 . A A . 103 LYS HA 1 1
6 14579 1 1 103 LYS HB2 H -13.971 22.623 -25.063 1.00 . A A . 103 LYS HB2 1 1
6 14580 1 1 103 LYS HB3 H -14.837 21.156 -24.580 1.00 . A A . 103 LYS HB3 1 1
6 14581 1 1 103 LYS HD2 H -15.467 23.419 -21.716 1.00 . A A . 103 LYS HD2 1 1
6 14582 1 1 103 LYS HD3 H -15.306 24.038 -23.375 1.00 . A A . 103 LYS HD3 1 1
6 14583 1 1 103 LYS HE2 H -16.478 22.073 -24.258 1.00 . A A . 103 LYS HE2 1 1
6 14584 1 1 103 LYS HE3 H -16.609 21.397 -22.621 1.00 . A A . 103 LYS HE3 1 1
6 14585 1 1 103 LYS HG2 H -14.106 21.470 -22.244 1.00 . A A . 103 LYS HG2 1 1
6 14586 1 1 103 LYS HG3 H -13.221 22.937 -22.708 1.00 . A A . 103 LYS HG3 1 1
6 14587 1 1 103 LYS HZ1 H -18.628 22.500 -23.234 1.00 . A A . 103 LYS HZ1 1 1
6 14588 1 1 103 LYS HZ2 H -17.908 23.338 -22.005 1.00 . A A . 103 LYS HZ2 1 1
6 14589 1 1 103 LYS HZ3 H -17.838 23.910 -23.539 1.00 . A A . 103 LYS HZ3 1 1
6 14590 1 1 103 LYS N N -11.535 21.786 -24.652 1.00 . A A . 103 LYS N 1 1
6 14591 1 1 103 LYS NZ N -17.833 23.072 -22.979 1.00 . A A . 103 LYS NZ 1 1
6 14592 1 1 103 LYS O O -13.156 18.911 -25.689 1.00 . A A . 103 LYS O 1 1
6 14593 1 1 104 LYS C C -11.749 18.755 -28.199 1.00 . A A . 104 LYS C 1 1
6 14594 1 1 104 LYS CA C -12.757 19.897 -28.241 1.00 . A A . 104 LYS CA 1 1
6 14595 1 1 104 LYS CB C -12.446 20.764 -29.467 1.00 . A A . 104 LYS CB 1 1
6 14596 1 1 104 LYS CD C -12.932 22.913 -30.641 1.00 . A A . 104 LYS CD 1 1
6 14597 1 1 104 LYS CE C -13.841 24.141 -30.627 1.00 . A A . 104 LYS CE 1 1
6 14598 1 1 104 LYS CG C -13.516 21.817 -29.751 1.00 . A A . 104 LYS CG 1 1
6 14599 1 1 104 LYS H H -12.484 21.664 -27.038 1.00 . A A . 104 LYS H 1 1
6 14600 1 1 104 LYS HA H -13.755 19.471 -28.343 1.00 . A A . 104 LYS HA 1 1
6 14601 1 1 104 LYS HB2 H -11.490 21.256 -29.315 1.00 . A A . 104 LYS HB2 1 1
6 14602 1 1 104 LYS HB3 H -12.356 20.119 -30.344 1.00 . A A . 104 LYS HB3 1 1
6 14603 1 1 104 LYS HD2 H -11.952 23.195 -30.261 1.00 . A A . 104 LYS HD2 1 1
6 14604 1 1 104 LYS HD3 H -12.822 22.538 -31.659 1.00 . A A . 104 LYS HD3 1 1
6 14605 1 1 104 LYS HE2 H -14.754 23.916 -31.181 1.00 . A A . 104 LYS HE2 1 1
6 14606 1 1 104 LYS HE3 H -14.106 24.371 -29.593 1.00 . A A . 104 LYS HE3 1 1
6 14607 1 1 104 LYS HG2 H -14.378 21.353 -30.235 1.00 . A A . 104 LYS HG2 1 1
6 14608 1 1 104 LYS HG3 H -13.830 22.253 -28.814 1.00 . A A . 104 LYS HG3 1 1
6 14609 1 1 104 LYS HZ1 H -12.376 25.595 -30.649 1.00 . A A . 104 LYS HZ1 1 1
6 14610 1 1 104 LYS HZ2 H -12.850 25.095 -32.153 1.00 . A A . 104 LYS HZ2 1 1
6 14611 1 1 104 LYS HZ3 H -13.819 26.088 -31.267 1.00 . A A . 104 LYS HZ3 1 1
6 14612 1 1 104 LYS N N -12.681 20.674 -27.002 1.00 . A A . 104 LYS N 1 1
6 14613 1 1 104 LYS NZ N -13.172 25.317 -31.222 1.00 . A A . 104 LYS NZ 1 1
6 14614 1 1 104 LYS O O -12.079 17.628 -28.560 1.00 . A A . 104 LYS O 1 1
6 14615 1 1 105 LYS C C -9.870 16.925 -26.751 1.00 . A A . 105 LYS C 1 1
6 14616 1 1 105 LYS CA C -9.472 18.042 -27.710 1.00 . A A . 105 LYS CA 1 1
6 14617 1 1 105 LYS CB C -8.143 18.673 -27.301 1.00 . A A . 105 LYS CB 1 1
6 14618 1 1 105 LYS CD C -6.384 20.332 -27.971 1.00 . A A . 105 LYS CD 1 1
6 14619 1 1 105 LYS CE C -6.051 21.490 -28.912 1.00 . A A . 105 LYS CE 1 1
6 14620 1 1 105 LYS CG C -7.790 19.809 -28.262 1.00 . A A . 105 LYS CG 1 1
6 14621 1 1 105 LYS H H -10.302 19.985 -27.451 1.00 . A A . 105 LYS H 1 1
6 14622 1 1 105 LYS HA H -9.359 17.613 -28.707 1.00 . A A . 105 LYS HA 1 1
6 14623 1 1 105 LYS HB2 H -8.219 19.061 -26.284 1.00 . A A . 105 LYS HB2 1 1
6 14624 1 1 105 LYS HB3 H -7.364 17.914 -27.338 1.00 . A A . 105 LYS HB3 1 1
6 14625 1 1 105 LYS HD2 H -6.327 20.671 -26.939 1.00 . A A . 105 LYS HD2 1 1
6 14626 1 1 105 LYS HD3 H -5.666 19.532 -28.135 1.00 . A A . 105 LYS HD3 1 1
6 14627 1 1 105 LYS HE2 H -6.153 21.153 -29.944 1.00 . A A . 105 LYS HE2 1 1
6 14628 1 1 105 LYS HE3 H -6.753 22.306 -28.739 1.00 . A A . 105 LYS HE3 1 1
6 14629 1 1 105 LYS HG2 H -7.837 19.443 -29.284 1.00 . A A . 105 LYS HG2 1 1
6 14630 1 1 105 LYS HG3 H -8.500 20.623 -28.142 1.00 . A A . 105 LYS HG3 1 1
6 14631 1 1 105 LYS HZ1 H -4.571 22.281 -27.737 1.00 . A A . 105 LYS HZ1 1 1
6 14632 1 1 105 LYS HZ2 H -4.021 21.214 -28.864 1.00 . A A . 105 LYS HZ2 1 1
6 14633 1 1 105 LYS HZ3 H -4.472 22.733 -29.320 1.00 . A A . 105 LYS HZ3 1 1
6 14634 1 1 105 LYS N N -10.520 19.047 -27.758 1.00 . A A . 105 LYS N 1 1
6 14635 1 1 105 LYS NZ N -4.674 21.966 -28.692 1.00 . A A . 105 LYS NZ 1 1
6 14636 1 1 105 LYS O O -9.782 15.751 -27.101 1.00 . A A . 105 LYS O 1 1
6 14637 1 1 106 LEU C C -12.009 15.551 -25.128 1.00 . A A . 106 LEU C 1 1
6 14638 1 1 106 LEU CA C -10.797 16.302 -24.593 1.00 . A A . 106 LEU CA 1 1
6 14639 1 1 106 LEU CB C -11.171 17.008 -23.291 1.00 . A A . 106 LEU CB 1 1
6 14640 1 1 106 LEU CD1 C -11.387 16.185 -20.945 1.00 . A A . 106 LEU CD1 1 1
6 14641 1 1 106 LEU CD2 C -13.376 16.063 -22.438 1.00 . A A . 106 LEU CD2 1 1
6 14642 1 1 106 LEU CG C -11.854 15.989 -22.378 1.00 . A A . 106 LEU CG 1 1
6 14643 1 1 106 LEU H H -10.313 18.256 -25.259 1.00 . A A . 106 LEU H 1 1
6 14644 1 1 106 LEU HA H -10.009 15.580 -24.400 1.00 . A A . 106 LEU HA 1 1
6 14645 1 1 106 LEU HB2 H -10.260 17.385 -22.819 1.00 . A A . 106 LEU HB2 1 1
6 14646 1 1 106 LEU HB3 H -11.844 17.845 -23.485 1.00 . A A . 106 LEU HB3 1 1
6 14647 1 1 106 LEU HD11 H -10.315 15.998 -20.905 1.00 . A A . 106 LEU HD11 1 1
6 14648 1 1 106 LEU HD12 H -11.611 17.201 -20.622 1.00 . A A . 106 LEU HD12 1 1
6 14649 1 1 106 LEU HD13 H -11.893 15.474 -20.299 1.00 . A A . 106 LEU HD13 1 1
6 14650 1 1 106 LEU HD21 H -13.711 17.086 -22.273 1.00 . A A . 106 LEU HD21 1 1
6 14651 1 1 106 LEU HD22 H -13.726 15.703 -23.406 1.00 . A A . 106 LEU HD22 1 1
6 14652 1 1 106 LEU HD23 H -13.787 15.413 -21.667 1.00 . A A . 106 LEU HD23 1 1
6 14653 1 1 106 LEU HG H -11.558 14.997 -22.703 1.00 . A A . 106 LEU HG 1 1
6 14654 1 1 106 LEU N N -10.310 17.284 -25.541 1.00 . A A . 106 LEU N 1 1
6 14655 1 1 106 LEU O O -12.143 14.350 -24.911 1.00 . A A . 106 LEU O 1 1
6 14656 1 1 107 SER C C -13.757 14.421 -27.159 1.00 . A A . 107 SER C 1 1
6 14657 1 1 107 SER CA C -14.115 15.644 -26.322 1.00 . A A . 107 SER CA 1 1
6 14658 1 1 107 SER CB C -14.912 16.674 -27.124 1.00 . A A . 107 SER CB 1 1
6 14659 1 1 107 SER H H -12.722 17.227 -26.004 1.00 . A A . 107 SER H 1 1
6 14660 1 1 107 SER HA H -14.701 15.327 -25.460 1.00 . A A . 107 SER HA 1 1
6 14661 1 1 107 SER HB2 H -14.982 17.603 -26.560 1.00 . A A . 107 SER HB2 1 1
6 14662 1 1 107 SER HB3 H -14.409 16.869 -28.071 1.00 . A A . 107 SER HB3 1 1
6 14663 1 1 107 SER HG H -16.809 16.628 -26.724 1.00 . A A . 107 SER HG 1 1
6 14664 1 1 107 SER N N -12.897 16.252 -25.825 1.00 . A A . 107 SER N 1 1
6 14665 1 1 107 SER O O -14.387 13.375 -27.018 1.00 . A A . 107 SER O 1 1
6 14666 1 1 107 SER OG O -16.219 16.200 -27.369 1.00 . A A . 107 SER OG 1 1
6 14667 1 1 108 ARG C C -11.684 12.355 -27.872 1.00 . A A . 108 ARG C 1 1
6 14668 1 1 108 ARG CA C -12.266 13.414 -28.800 1.00 . A A . 108 ARG CA 1 1
6 14669 1 1 108 ARG CB C -11.184 13.874 -29.778 1.00 . A A . 108 ARG CB 1 1
6 14670 1 1 108 ARG CD C -12.584 13.499 -31.816 1.00 . A A . 108 ARG CD 1 1
6 14671 1 1 108 ARG CG C -11.762 14.523 -31.035 1.00 . A A . 108 ARG CG 1 1
6 14672 1 1 108 ARG CZ C -12.088 13.755 -34.231 1.00 . A A . 108 ARG CZ 1 1
6 14673 1 1 108 ARG H H -12.302 15.447 -28.156 1.00 . A A . 108 ARG H 1 1
6 14674 1 1 108 ARG HA H -13.102 12.969 -29.341 1.00 . A A . 108 ARG HA 1 1
6 14675 1 1 108 ARG HB2 H -10.522 14.582 -29.277 1.00 . A A . 108 ARG HB2 1 1
6 14676 1 1 108 ARG HB3 H -10.594 13.009 -30.076 1.00 . A A . 108 ARG HB3 1 1
6 14677 1 1 108 ARG HD2 H -12.022 12.568 -31.879 1.00 . A A . 108 ARG HD2 1 1
6 14678 1 1 108 ARG HD3 H -13.516 13.304 -31.286 1.00 . A A . 108 ARG HD3 1 1
6 14679 1 1 108 ARG HE H -13.737 14.490 -33.310 1.00 . A A . 108 ARG HE 1 1
6 14680 1 1 108 ARG HG2 H -12.389 15.376 -30.772 1.00 . A A . 108 ARG HG2 1 1
6 14681 1 1 108 ARG HG3 H -10.940 14.868 -31.657 1.00 . A A . 108 ARG HG3 1 1
6 14682 1 1 108 ARG HH11 H -10.617 12.772 -33.195 1.00 . A A . 108 ARG HH11 1 1
6 14683 1 1 108 ARG HH12 H -10.343 12.916 -34.902 1.00 . A A . 108 ARG HH12 1 1
6 14684 1 1 108 ARG HH21 H -13.317 14.696 -35.551 1.00 . A A . 108 ARG HH21 1 1
6 14685 1 1 108 ARG HH22 H -11.853 14.030 -36.230 1.00 . A A . 108 ARG HH22 1 1
6 14686 1 1 108 ARG N N -12.749 14.549 -28.030 1.00 . A A . 108 ARG N 1 1
6 14687 1 1 108 ARG NE N -12.880 13.974 -33.175 1.00 . A A . 108 ARG NE 1 1
6 14688 1 1 108 ARG NH1 N -10.933 13.101 -34.101 1.00 . A A . 108 ARG NH1 1 1
6 14689 1 1 108 ARG NH2 N -12.450 14.197 -35.436 1.00 . A A . 108 ARG NH2 1 1
6 14690 1 1 108 ARG O O -11.949 11.171 -28.052 1.00 . A A . 108 ARG O 1 1
6 14691 1 1 109 VAL C C -11.365 10.965 -25.310 1.00 . A A . 109 VAL C 1 1
6 14692 1 1 109 VAL CA C -10.280 11.828 -25.947 1.00 . A A . 109 VAL CA 1 1
6 14693 1 1 109 VAL CB C -9.479 12.603 -24.891 1.00 . A A . 109 VAL CB 1 1
6 14694 1 1 109 VAL CG1 C -9.059 11.721 -23.717 1.00 . A A . 109 VAL CG1 1 1
6 14695 1 1 109 VAL CG2 C -8.234 13.240 -25.512 1.00 . A A . 109 VAL CG2 1 1
6 14696 1 1 109 VAL H H -10.709 13.761 -26.766 1.00 . A A . 109 VAL H 1 1
6 14697 1 1 109 VAL HA H -9.599 11.170 -26.492 1.00 . A A . 109 VAL HA 1 1
6 14698 1 1 109 VAL HB H -10.107 13.397 -24.507 1.00 . A A . 109 VAL HB 1 1
6 14699 1 1 109 VAL HG11 H -8.485 10.874 -24.081 1.00 . A A . 109 VAL HG11 1 1
6 14700 1 1 109 VAL HG12 H -8.449 12.303 -23.028 1.00 . A A . 109 VAL HG12 1 1
6 14701 1 1 109 VAL HG13 H -9.944 11.371 -23.187 1.00 . A A . 109 VAL HG13 1 1
6 14702 1 1 109 VAL HG21 H -8.517 13.859 -26.360 1.00 . A A . 109 VAL HG21 1 1
6 14703 1 1 109 VAL HG22 H -7.738 13.863 -24.767 1.00 . A A . 109 VAL HG22 1 1
6 14704 1 1 109 VAL HG23 H -7.548 12.465 -25.843 1.00 . A A . 109 VAL HG23 1 1
6 14705 1 1 109 VAL N N -10.892 12.769 -26.879 1.00 . A A . 109 VAL N 1 1
6 14706 1 1 109 VAL O O -11.225 9.745 -25.280 1.00 . A A . 109 VAL O 1 1
6 14707 1 1 110 VAL C C -14.180 9.925 -25.349 1.00 . A A . 110 VAL C 1 1
6 14708 1 1 110 VAL CA C -13.561 10.820 -24.276 1.00 . A A . 110 VAL CA 1 1
6 14709 1 1 110 VAL CB C -14.596 11.794 -23.703 1.00 . A A . 110 VAL CB 1 1
6 14710 1 1 110 VAL CG1 C -15.850 11.046 -23.248 1.00 . A A . 110 VAL CG1 1 1
6 14711 1 1 110 VAL CG2 C -13.995 12.550 -22.519 1.00 . A A . 110 VAL CG2 1 1
6 14712 1 1 110 VAL H H -12.506 12.594 -24.773 1.00 . A A . 110 VAL H 1 1
6 14713 1 1 110 VAL HA H -13.196 10.177 -23.472 1.00 . A A . 110 VAL HA 1 1
6 14714 1 1 110 VAL HB H -14.874 12.510 -24.479 1.00 . A A . 110 VAL HB 1 1
6 14715 1 1 110 VAL HG11 H -16.306 10.530 -24.094 1.00 . A A . 110 VAL HG11 1 1
6 14716 1 1 110 VAL HG12 H -15.583 10.317 -22.485 1.00 . A A . 110 VAL HG12 1 1
6 14717 1 1 110 VAL HG13 H -16.572 11.750 -22.835 1.00 . A A . 110 VAL HG13 1 1
6 14718 1 1 110 VAL HG21 H -13.037 12.990 -22.798 1.00 . A A . 110 VAL HG21 1 1
6 14719 1 1 110 VAL HG22 H -14.660 13.351 -22.215 1.00 . A A . 110 VAL HG22 1 1
6 14720 1 1 110 VAL HG23 H -13.851 11.865 -21.682 1.00 . A A . 110 VAL HG23 1 1
6 14721 1 1 110 VAL N N -12.441 11.579 -24.804 1.00 . A A . 110 VAL N 1 1
6 14722 1 1 110 VAL O O -14.473 8.765 -25.065 1.00 . A A . 110 VAL O 1 1
6 14723 1 1 111 ASN C C -14.200 8.381 -27.908 1.00 . A A . 111 ASN C 1 1
6 14724 1 1 111 ASN CA C -14.991 9.657 -27.646 1.00 . A A . 111 ASN CA 1 1
6 14725 1 1 111 ASN CB C -15.076 10.467 -28.947 1.00 . A A . 111 ASN CB 1 1
6 14726 1 1 111 ASN CG C -15.852 11.771 -28.838 1.00 . A A . 111 ASN CG 1 1
6 14727 1 1 111 ASN H H -14.117 11.394 -26.768 1.00 . A A . 111 ASN H 1 1
6 14728 1 1 111 ASN HA H -15.999 9.372 -27.338 1.00 . A A . 111 ASN HA 1 1
6 14729 1 1 111 ASN HB2 H -14.067 10.707 -29.280 1.00 . A A . 111 ASN HB2 1 1
6 14730 1 1 111 ASN HB3 H -15.555 9.849 -29.705 1.00 . A A . 111 ASN HB3 1 1
6 14731 1 1 111 ASN HD21 H -17.152 12.797 -27.703 1.00 . A A . 111 ASN HD21 1 1
6 14732 1 1 111 ASN HD22 H -16.784 11.181 -27.124 1.00 . A A . 111 ASN HD22 1 1
6 14733 1 1 111 ASN N N -14.383 10.437 -26.573 1.00 . A A . 111 ASN N 1 1
6 14734 1 1 111 ASN ND2 N -16.666 11.922 -27.797 1.00 . A A . 111 ASN ND2 1 1
6 14735 1 1 111 ASN O O -14.738 7.284 -27.774 1.00 . A A . 111 ASN O 1 1
6 14736 1 1 111 ASN OD1 O -15.719 12.640 -29.692 1.00 . A A . 111 ASN OD1 1 1
6 14737 1 1 112 ILE C C -12.004 6.419 -27.451 1.00 . A A . 112 ILE C 1 1
6 14738 1 1 112 ILE CA C -12.069 7.403 -28.619 1.00 . A A . 112 ILE CA 1 1
6 14739 1 1 112 ILE CB C -10.664 7.897 -29.004 1.00 . A A . 112 ILE CB 1 1
6 14740 1 1 112 ILE CD1 C -11.143 9.887 -30.519 1.00 . A A . 112 ILE CD1 1 1
6 14741 1 1 112 ILE CG1 C -10.618 8.455 -30.430 1.00 . A A . 112 ILE CG1 1 1
6 14742 1 1 112 ILE CG2 C -9.662 6.740 -28.952 1.00 . A A . 112 ILE CG2 1 1
6 14743 1 1 112 ILE H H -12.533 9.462 -28.342 1.00 . A A . 112 ILE H 1 1
6 14744 1 1 112 ILE HA H -12.488 6.879 -29.477 1.00 . A A . 112 ILE HA 1 1
6 14745 1 1 112 ILE HB H -10.331 8.663 -28.301 1.00 . A A . 112 ILE HB 1 1
6 14746 1 1 112 ILE HD11 H -10.539 10.532 -29.874 1.00 . A A . 112 ILE HD11 1 1
6 14747 1 1 112 ILE HD12 H -11.065 10.237 -31.547 1.00 . A A . 112 ILE HD12 1 1
6 14748 1 1 112 ILE HD13 H -12.186 9.926 -30.208 1.00 . A A . 112 ILE HD13 1 1
6 14749 1 1 112 ILE HG12 H -9.581 8.461 -30.768 1.00 . A A . 112 ILE HG12 1 1
6 14750 1 1 112 ILE HG13 H -11.190 7.813 -31.101 1.00 . A A . 112 ILE HG13 1 1
6 14751 1 1 112 ILE HG21 H -10.005 5.924 -29.589 1.00 . A A . 112 ILE HG21 1 1
6 14752 1 1 112 ILE HG22 H -8.692 7.089 -29.308 1.00 . A A . 112 ILE HG22 1 1
6 14753 1 1 112 ILE HG23 H -9.551 6.383 -27.926 1.00 . A A . 112 ILE HG23 1 1
6 14754 1 1 112 ILE N N -12.925 8.530 -28.284 1.00 . A A . 112 ILE N 1 1
6 14755 1 1 112 ILE O O -11.899 5.213 -27.668 1.00 . A A . 112 ILE O 1 1
6 14756 1 1 113 LEU C C -13.123 5.073 -24.986 1.00 . A A . 113 LEU C 1 1
6 14757 1 1 113 LEU CA C -11.955 6.048 -25.060 1.00 . A A . 113 LEU CA 1 1
6 14758 1 1 113 LEU CB C -11.815 6.880 -23.787 1.00 . A A . 113 LEU CB 1 1
6 14759 1 1 113 LEU CD1 C -10.533 6.908 -21.665 1.00 . A A . 113 LEU CD1 1 1
6 14760 1 1 113 LEU CD2 C -12.347 5.213 -21.925 1.00 . A A . 113 LEU CD2 1 1
6 14761 1 1 113 LEU CG C -11.265 6.011 -22.654 1.00 . A A . 113 LEU CG 1 1
6 14762 1 1 113 LEU H H -12.185 7.912 -26.065 1.00 . A A . 113 LEU H 1 1
6 14763 1 1 113 LEU HA H -11.045 5.463 -25.180 1.00 . A A . 113 LEU HA 1 1
6 14764 1 1 113 LEU HB2 H -11.100 7.677 -23.986 1.00 . A A . 113 LEU HB2 1 1
6 14765 1 1 113 LEU HB3 H -12.772 7.316 -23.503 1.00 . A A . 113 LEU HB3 1 1
6 14766 1 1 113 LEU HD11 H -11.243 7.567 -21.162 1.00 . A A . 113 LEU HD11 1 1
6 14767 1 1 113 LEU HD12 H -10.018 6.283 -20.938 1.00 . A A . 113 LEU HD12 1 1
6 14768 1 1 113 LEU HD13 H -9.794 7.509 -22.197 1.00 . A A . 113 LEU HD13 1 1
6 14769 1 1 113 LEU HD21 H -12.797 4.489 -22.599 1.00 . A A . 113 LEU HD21 1 1
6 14770 1 1 113 LEU HD22 H -11.892 4.675 -21.095 1.00 . A A . 113 LEU HD22 1 1
6 14771 1 1 113 LEU HD23 H -13.113 5.888 -21.542 1.00 . A A . 113 LEU HD23 1 1
6 14772 1 1 113 LEU HG H -10.542 5.311 -23.070 1.00 . A A . 113 LEU HG 1 1
6 14773 1 1 113 LEU N N -12.065 6.920 -26.212 1.00 . A A . 113 LEU N 1 1
6 14774 1 1 113 LEU O O -12.897 3.871 -24.860 1.00 . A A . 113 LEU O 1 1
6 14775 1 1 114 LYS C C -15.721 3.958 -26.348 1.00 . A A . 114 LYS C 1 1
6 14776 1 1 114 LYS CA C -15.523 4.675 -25.019 1.00 . A A . 114 LYS CA 1 1
6 14777 1 1 114 LYS CB C -16.776 5.456 -24.630 1.00 . A A . 114 LYS CB 1 1
6 14778 1 1 114 LYS CD C -18.437 7.226 -25.284 1.00 . A A . 114 LYS CD 1 1
6 14779 1 1 114 LYS CE C -19.537 6.229 -25.645 1.00 . A A . 114 LYS CE 1 1
6 14780 1 1 114 LYS CG C -17.066 6.618 -25.580 1.00 . A A . 114 LYS CG 1 1
6 14781 1 1 114 LYS H H -14.510 6.560 -25.153 1.00 . A A . 114 LYS H 1 1
6 14782 1 1 114 LYS HA H -15.354 3.908 -24.261 1.00 . A A . 114 LYS HA 1 1
6 14783 1 1 114 LYS HB2 H -17.620 4.766 -24.628 1.00 . A A . 114 LYS HB2 1 1
6 14784 1 1 114 LYS HB3 H -16.631 5.857 -23.631 1.00 . A A . 114 LYS HB3 1 1
6 14785 1 1 114 LYS HD2 H -18.498 7.476 -24.225 1.00 . A A . 114 LYS HD2 1 1
6 14786 1 1 114 LYS HD3 H -18.566 8.135 -25.874 1.00 . A A . 114 LYS HD3 1 1
6 14787 1 1 114 LYS HE2 H -19.503 6.040 -26.723 1.00 . A A . 114 LYS HE2 1 1
6 14788 1 1 114 LYS HE3 H -19.355 5.287 -25.123 1.00 . A A . 114 LYS HE3 1 1
6 14789 1 1 114 LYS HG2 H -16.306 7.382 -25.427 1.00 . A A . 114 LYS HG2 1 1
6 14790 1 1 114 LYS HG3 H -17.046 6.274 -26.612 1.00 . A A . 114 LYS HG3 1 1
6 14791 1 1 114 LYS HZ1 H -20.892 6.894 -24.265 1.00 . A A . 114 LYS HZ1 1 1
6 14792 1 1 114 LYS HZ2 H -21.039 7.628 -25.731 1.00 . A A . 114 LYS HZ2 1 1
6 14793 1 1 114 LYS HZ3 H -21.580 6.085 -25.532 1.00 . A A . 114 LYS HZ3 1 1
6 14794 1 1 114 LYS N N -14.365 5.562 -25.061 1.00 . A A . 114 LYS N 1 1
6 14795 1 1 114 LYS NZ N -20.865 6.747 -25.270 1.00 . A A . 114 LYS NZ 1 1
6 14796 1 1 114 LYS O O -16.288 2.871 -26.377 1.00 . A A . 114 LYS O 1 1
6 14797 1 1 115 GLU C C -14.478 2.647 -28.771 1.00 . A A . 115 GLU C 1 1
6 14798 1 1 115 GLU CA C -15.290 3.945 -28.759 1.00 . A A . 115 GLU CA 1 1
6 14799 1 1 115 GLU CB C -14.738 4.959 -29.764 1.00 . A A . 115 GLU CB 1 1
6 14800 1 1 115 GLU CD C -15.796 3.882 -31.814 1.00 . A A . 115 GLU CD 1 1
6 14801 1 1 115 GLU CG C -14.508 4.374 -31.158 1.00 . A A . 115 GLU CG 1 1
6 14802 1 1 115 GLU H H -14.870 5.490 -27.364 1.00 . A A . 115 GLU H 1 1
6 14803 1 1 115 GLU HA H -16.324 3.706 -29.014 1.00 . A A . 115 GLU HA 1 1
6 14804 1 1 115 GLU HB2 H -15.418 5.810 -29.832 1.00 . A A . 115 GLU HB2 1 1
6 14805 1 1 115 GLU HB3 H -13.782 5.316 -29.394 1.00 . A A . 115 GLU HB3 1 1
6 14806 1 1 115 GLU HG2 H -14.070 5.160 -31.781 1.00 . A A . 115 GLU HG2 1 1
6 14807 1 1 115 GLU HG3 H -13.792 3.552 -31.084 1.00 . A A . 115 GLU HG3 1 1
6 14808 1 1 115 GLU N N -15.259 4.561 -27.442 1.00 . A A . 115 GLU N 1 1
6 14809 1 1 115 GLU O O -14.827 1.709 -29.484 1.00 . A A . 115 GLU O 1 1
6 14810 1 1 115 GLU OE1 O -15.669 3.164 -32.828 1.00 . A A . 115 GLU OE1 1 1
6 14811 1 1 115 GLU OE2 O -16.882 4.229 -31.296 1.00 . A A . 115 GLU OE2 1 1
6 14812 1 1 116 ARG C C -12.625 0.809 -26.469 1.00 . A A . 116 ARG C 1 1
6 14813 1 1 116 ARG CA C -12.558 1.404 -27.880 1.00 . A A . 116 ARG CA 1 1
6 14814 1 1 116 ARG CB C -11.141 1.722 -28.363 1.00 . A A . 116 ARG CB 1 1
6 14815 1 1 116 ARG CD C -9.919 2.194 -30.557 1.00 . A A . 116 ARG CD 1 1
6 14816 1 1 116 ARG CG C -11.250 2.227 -29.807 1.00 . A A . 116 ARG CG 1 1
6 14817 1 1 116 ARG CZ C -7.852 3.528 -30.695 1.00 . A A . 116 ARG CZ 1 1
6 14818 1 1 116 ARG H H -13.144 3.401 -27.429 1.00 . A A . 116 ARG H 1 1
6 14819 1 1 116 ARG HA H -12.964 0.651 -28.557 1.00 . A A . 116 ARG HA 1 1
6 14820 1 1 116 ARG HB2 H -10.687 2.487 -27.732 1.00 . A A . 116 ARG HB2 1 1
6 14821 1 1 116 ARG HB3 H -10.542 0.814 -28.334 1.00 . A A . 116 ARG HB3 1 1
6 14822 1 1 116 ARG HD2 H -9.511 1.188 -30.504 1.00 . A A . 116 ARG HD2 1 1
6 14823 1 1 116 ARG HD3 H -10.115 2.435 -31.603 1.00 . A A . 116 ARG HD3 1 1
6 14824 1 1 116 ARG HE H -9.104 3.533 -29.101 1.00 . A A . 116 ARG HE 1 1
6 14825 1 1 116 ARG HG2 H -11.950 1.585 -30.343 1.00 . A A . 116 ARG HG2 1 1
6 14826 1 1 116 ARG HG3 H -11.641 3.244 -29.812 1.00 . A A . 116 ARG HG3 1 1
6 14827 1 1 116 ARG HH11 H -8.219 2.402 -32.348 1.00 . A A . 116 ARG HH11 1 1
6 14828 1 1 116 ARG HH12 H -6.743 3.357 -32.381 1.00 . A A . 116 ARG HH12 1 1
6 14829 1 1 116 ARG HH21 H -7.182 4.763 -29.229 1.00 . A A . 116 ARG HH21 1 1
6 14830 1 1 116 ARG HH22 H -6.186 4.689 -30.678 1.00 . A A . 116 ARG HH22 1 1
6 14831 1 1 116 ARG N N -13.399 2.591 -27.980 1.00 . A A . 116 ARG N 1 1
6 14832 1 1 116 ARG NE N -8.943 3.147 -30.022 1.00 . A A . 116 ARG NE 1 1
6 14833 1 1 116 ARG NH1 N -7.586 3.052 -31.909 1.00 . A A . 116 ARG NH1 1 1
6 14834 1 1 116 ARG NH2 N -7.003 4.400 -30.157 1.00 . A A . 116 ARG NH2 1 1
6 14835 1 1 116 ARG O O -11.914 -0.142 -26.152 1.00 . A A . 116 ARG O 1 1
6 14836 1 1 117 ASN C C -12.648 0.605 -23.439 1.00 . A A . 117 ASN C 1 1
6 14837 1 1 117 ASN CA C -13.863 0.885 -24.314 1.00 . A A . 117 ASN CA 1 1
6 14838 1 1 117 ASN CB C -14.756 -0.345 -24.463 1.00 . A A . 117 ASN CB 1 1
6 14839 1 1 117 ASN CG C -16.068 0.015 -25.139 1.00 . A A . 117 ASN CG 1 1
6 14840 1 1 117 ASN H H -13.935 2.239 -25.940 1.00 . A A . 117 ASN H 1 1
6 14841 1 1 117 ASN HA H -14.448 1.659 -23.815 1.00 . A A . 117 ASN HA 1 1
6 14842 1 1 117 ASN HB2 H -14.235 -1.090 -25.059 1.00 . A A . 117 ASN HB2 1 1
6 14843 1 1 117 ASN HB3 H -14.959 -0.746 -23.474 1.00 . A A . 117 ASN HB3 1 1
6 14844 1 1 117 ASN HD21 H -16.932 0.236 -26.953 1.00 . A A . 117 ASN HD21 1 1
6 14845 1 1 117 ASN HD22 H -15.281 -0.339 -26.985 1.00 . A A . 117 ASN HD22 1 1
6 14846 1 1 117 ASN N N -13.494 1.388 -25.633 1.00 . A A . 117 ASN N 1 1
6 14847 1 1 117 ASN ND2 N -16.091 -0.036 -26.468 1.00 . A A . 117 ASN ND2 1 1
6 14848 1 1 117 ASN O O -12.446 -0.522 -22.989 1.00 . A A . 117 ASN O 1 1
6 14849 1 1 117 ASN OD1 O -17.046 0.337 -24.470 1.00 . A A . 117 ASN OD1 1 1
6 14850 1 1 118 ILE C C -10.968 1.200 -20.939 1.00 . A A . 118 ILE C 1 1
6 14851 1 1 118 ILE CA C -10.628 1.446 -22.409 1.00 . A A . 118 ILE CA 1 1
6 14852 1 1 118 ILE CB C -9.708 2.655 -22.586 1.00 . A A . 118 ILE CB 1 1
6 14853 1 1 118 ILE CD1 C -9.050 1.802 -24.889 1.00 . A A . 118 ILE CD1 1 1
6 14854 1 1 118 ILE CG1 C -9.554 2.995 -24.076 1.00 . A A . 118 ILE CG1 1 1
6 14855 1 1 118 ILE CG2 C -8.348 2.365 -21.950 1.00 . A A . 118 ILE CG2 1 1
6 14856 1 1 118 ILE H H -12.042 2.549 -23.558 1.00 . A A . 118 ILE H 1 1
6 14857 1 1 118 ILE HA H -10.124 0.564 -22.789 1.00 . A A . 118 ILE HA 1 1
6 14858 1 1 118 ILE HB H -10.145 3.510 -22.073 1.00 . A A . 118 ILE HB 1 1
6 14859 1 1 118 ILE HD11 H -9.816 1.027 -24.894 1.00 . A A . 118 ILE HD11 1 1
6 14860 1 1 118 ILE HD12 H -8.870 2.121 -25.915 1.00 . A A . 118 ILE HD12 1 1
6 14861 1 1 118 ILE HD13 H -8.129 1.412 -24.457 1.00 . A A . 118 ILE HD13 1 1
6 14862 1 1 118 ILE HG12 H -10.529 3.295 -24.476 1.00 . A A . 118 ILE HG12 1 1
6 14863 1 1 118 ILE HG13 H -8.853 3.824 -24.178 1.00 . A A . 118 ILE HG13 1 1
6 14864 1 1 118 ILE HG21 H -7.946 1.430 -22.340 1.00 . A A . 118 ILE HG21 1 1
6 14865 1 1 118 ILE HG22 H -7.656 3.174 -22.180 1.00 . A A . 118 ILE HG22 1 1
6 14866 1 1 118 ILE HG23 H -8.456 2.282 -20.868 1.00 . A A . 118 ILE HG23 1 1
6 14867 1 1 118 ILE N N -11.833 1.632 -23.195 1.00 . A A . 118 ILE N 1 1
6 14868 1 1 118 ILE O O -10.226 0.513 -20.240 1.00 . A A . 118 ILE O 1 1
6 14869 1 1 119 PHE C C -13.879 0.690 -19.186 1.00 . A A . 119 PHE C 1 1
6 14870 1 1 119 PHE CA C -12.589 1.507 -19.131 1.00 . A A . 119 PHE CA 1 1
6 14871 1 1 119 PHE CB C -12.824 2.830 -18.408 1.00 . A A . 119 PHE CB 1 1
6 14872 1 1 119 PHE CD1 C -11.915 5.162 -18.578 1.00 . A A . 119 PHE CD1 1 1
6 14873 1 1 119 PHE CD2 C -10.346 3.330 -18.316 1.00 . A A . 119 PHE CD2 1 1
6 14874 1 1 119 PHE CE1 C -10.849 6.071 -18.606 1.00 . A A . 119 PHE CE1 1 1
6 14875 1 1 119 PHE CE2 C -9.281 4.240 -18.348 1.00 . A A . 119 PHE CE2 1 1
6 14876 1 1 119 PHE CG C -11.664 3.793 -18.435 1.00 . A A . 119 PHE CG 1 1
6 14877 1 1 119 PHE CZ C -9.530 5.612 -18.496 1.00 . A A . 119 PHE CZ 1 1
6 14878 1 1 119 PHE H H -12.616 2.379 -21.068 1.00 . A A . 119 PHE H 1 1
6 14879 1 1 119 PHE HA H -11.842 0.942 -18.569 1.00 . A A . 119 PHE HA 1 1
6 14880 1 1 119 PHE HB2 H -13.686 3.317 -18.861 1.00 . A A . 119 PHE HB2 1 1
6 14881 1 1 119 PHE HB3 H -13.058 2.610 -17.369 1.00 . A A . 119 PHE HB3 1 1
6 14882 1 1 119 PHE HD1 H -12.927 5.512 -18.670 1.00 . A A . 119 PHE HD1 1 1
6 14883 1 1 119 PHE HD2 H -10.146 2.276 -18.202 1.00 . A A . 119 PHE HD2 1 1
6 14884 1 1 119 PHE HE1 H -11.050 7.128 -18.715 1.00 . A A . 119 PHE HE1 1 1
6 14885 1 1 119 PHE HE2 H -8.267 3.885 -18.259 1.00 . A A . 119 PHE HE2 1 1
6 14886 1 1 119 PHE HZ H -8.713 6.310 -18.526 1.00 . A A . 119 PHE HZ 1 1
6 14887 1 1 119 PHE N N -12.088 1.759 -20.472 1.00 . A A . 119 PHE N 1 1
6 14888 1 1 119 PHE O O -14.376 0.375 -20.264 1.00 . A A . 119 PHE O 1 1
6 14889 1 1 120 SER C C -16.840 0.396 -18.295 1.00 . A A . 120 SER C 1 1
6 14890 1 1 120 SER CA C -15.632 -0.459 -17.930 1.00 . A A . 120 SER CA 1 1
6 14891 1 1 120 SER CB C -15.780 -1.028 -16.520 1.00 . A A . 120 SER CB 1 1
6 14892 1 1 120 SER H H -13.994 0.648 -17.156 1.00 . A A . 120 SER H 1 1
6 14893 1 1 120 SER HA H -15.554 -1.282 -18.635 1.00 . A A . 120 SER HA 1 1
6 14894 1 1 120 SER HB2 H -15.937 -0.209 -15.818 1.00 . A A . 120 SER HB2 1 1
6 14895 1 1 120 SER HB3 H -16.637 -1.698 -16.482 1.00 . A A . 120 SER HB3 1 1
6 14896 1 1 120 SER HG H -14.544 -2.523 -16.695 1.00 . A A . 120 SER HG 1 1
6 14897 1 1 120 SER N N -14.421 0.344 -18.016 1.00 . A A . 120 SER N 1 1
6 14898 1 1 120 SER O O -16.782 1.617 -18.178 1.00 . A A . 120 SER O 1 1
6 14899 1 1 120 SER OG O -14.613 -1.731 -16.155 1.00 . A A . 120 SER OG 1 1
6 14900 1 1 121 LYS C C -19.604 1.490 -18.136 1.00 . A A . 121 LYS C 1 1
6 14901 1 1 121 LYS CA C -19.123 0.482 -19.180 1.00 . A A . 121 LYS CA 1 1
6 14902 1 1 121 LYS CB C -20.218 -0.546 -19.478 1.00 . A A . 121 LYS CB 1 1
6 14903 1 1 121 LYS CD C -22.666 -0.778 -20.072 1.00 . A A . 121 LYS CD 1 1
6 14904 1 1 121 LYS CE C -22.458 -0.856 -21.582 1.00 . A A . 121 LYS CE 1 1
6 14905 1 1 121 LYS CG C -21.595 0.118 -19.452 1.00 . A A . 121 LYS CG 1 1
6 14906 1 1 121 LYS H H -17.947 -1.245 -18.773 1.00 . A A . 121 LYS H 1 1
6 14907 1 1 121 LYS HA H -18.891 1.025 -20.094 1.00 . A A . 121 LYS HA 1 1
6 14908 1 1 121 LYS HB2 H -20.034 -0.980 -20.459 1.00 . A A . 121 LYS HB2 1 1
6 14909 1 1 121 LYS HB3 H -20.193 -1.332 -18.725 1.00 . A A . 121 LYS HB3 1 1
6 14910 1 1 121 LYS HD2 H -22.612 -1.778 -19.632 1.00 . A A . 121 LYS HD2 1 1
6 14911 1 1 121 LYS HD3 H -23.647 -0.350 -19.866 1.00 . A A . 121 LYS HD3 1 1
6 14912 1 1 121 LYS HE2 H -22.464 0.159 -21.984 1.00 . A A . 121 LYS HE2 1 1
6 14913 1 1 121 LYS HE3 H -21.486 -1.305 -21.790 1.00 . A A . 121 LYS HE3 1 1
6 14914 1 1 121 LYS HG2 H -21.866 0.326 -18.414 1.00 . A A . 121 LYS HG2 1 1
6 14915 1 1 121 LYS HG3 H -21.550 1.061 -19.996 1.00 . A A . 121 LYS HG3 1 1
6 14916 1 1 121 LYS HZ1 H -24.410 -1.232 -22.057 1.00 . A A . 121 LYS HZ1 1 1
6 14917 1 1 121 LYS HZ2 H -23.345 -1.691 -23.226 1.00 . A A . 121 LYS HZ2 1 1
6 14918 1 1 121 LYS HZ3 H -23.507 -2.597 -21.855 1.00 . A A . 121 LYS HZ3 1 1
6 14919 1 1 121 LYS N N -17.934 -0.235 -18.736 1.00 . A A . 121 LYS N 1 1
6 14920 1 1 121 LYS NZ N -23.511 -1.657 -22.230 1.00 . A A . 121 LYS NZ 1 1
6 14921 1 1 121 LYS O O -20.111 2.553 -18.488 1.00 . A A . 121 LYS O 1 1
6 14922 1 1 122 GLN C C -18.957 3.305 -15.804 1.00 . A A . 122 GLN C 1 1
6 14923 1 1 122 GLN CA C -19.840 2.062 -15.782 1.00 . A A . 122 GLN CA 1 1
6 14924 1 1 122 GLN CB C -19.782 1.332 -14.435 1.00 . A A . 122 GLN CB 1 1
6 14925 1 1 122 GLN CD C -18.412 -0.090 -12.867 1.00 . A A . 122 GLN CD 1 1
6 14926 1 1 122 GLN CG C -18.371 0.903 -14.023 1.00 . A A . 122 GLN CG 1 1
6 14927 1 1 122 GLN H H -19.040 0.269 -16.632 1.00 . A A . 122 GLN H 1 1
6 14928 1 1 122 GLN HA H -20.867 2.387 -15.951 1.00 . A A . 122 GLN HA 1 1
6 14929 1 1 122 GLN HB2 H -20.165 1.985 -13.656 1.00 . A A . 122 GLN HB2 1 1
6 14930 1 1 122 GLN HB3 H -20.417 0.452 -14.500 1.00 . A A . 122 GLN HB3 1 1
6 14931 1 1 122 GLN HE21 H -17.237 -1.246 -11.705 1.00 . A A . 122 GLN HE21 1 1
6 14932 1 1 122 GLN HE22 H -16.384 -0.310 -12.920 1.00 . A A . 122 GLN HE22 1 1
6 14933 1 1 122 GLN HG2 H -17.859 0.433 -14.861 1.00 . A A . 122 GLN HG2 1 1
6 14934 1 1 122 GLN HG3 H -17.796 1.778 -13.721 1.00 . A A . 122 GLN HG3 1 1
6 14935 1 1 122 GLN N N -19.444 1.162 -16.855 1.00 . A A . 122 GLN N 1 1
6 14936 1 1 122 GLN NE2 N -17.243 -0.588 -12.467 1.00 . A A . 122 GLN NE2 1 1
6 14937 1 1 122 GLN O O -19.462 4.424 -15.740 1.00 . A A . 122 GLN O 1 1
6 14938 1 1 122 GLN OE1 O -19.472 -0.409 -12.338 1.00 . A A . 122 GLN OE1 1 1
6 14939 1 1 123 VAL C C -16.890 5.022 -17.190 1.00 . A A . 123 VAL C 1 1
6 14940 1 1 123 VAL CA C -16.674 4.177 -15.942 1.00 . A A . 123 VAL CA 1 1
6 14941 1 1 123 VAL CB C -15.264 3.579 -15.952 1.00 . A A . 123 VAL CB 1 1
6 14942 1 1 123 VAL CG1 C -14.241 4.702 -15.833 1.00 . A A . 123 VAL CG1 1 1
6 14943 1 1 123 VAL CG2 C -15.081 2.583 -14.810 1.00 . A A . 123 VAL CG2 1 1
6 14944 1 1 123 VAL H H -17.294 2.152 -15.930 1.00 . A A . 123 VAL H 1 1
6 14945 1 1 123 VAL HA H -16.794 4.801 -15.061 1.00 . A A . 123 VAL HA 1 1
6 14946 1 1 123 VAL HB H -15.108 3.053 -16.893 1.00 . A A . 123 VAL HB 1 1
6 14947 1 1 123 VAL HG11 H -14.337 5.380 -16.679 1.00 . A A . 123 VAL HG11 1 1
6 14948 1 1 123 VAL HG12 H -14.412 5.250 -14.906 1.00 . A A . 123 VAL HG12 1 1
6 14949 1 1 123 VAL HG13 H -13.241 4.274 -15.827 1.00 . A A . 123 VAL HG13 1 1
6 14950 1 1 123 VAL HG21 H -14.048 2.240 -14.795 1.00 . A A . 123 VAL HG21 1 1
6 14951 1 1 123 VAL HG22 H -15.322 3.063 -13.859 1.00 . A A . 123 VAL HG22 1 1
6 14952 1 1 123 VAL HG23 H -15.736 1.727 -14.965 1.00 . A A . 123 VAL HG23 1 1
6 14953 1 1 123 VAL N N -17.642 3.098 -15.895 1.00 . A A . 123 VAL N 1 1
6 14954 1 1 123 VAL O O -16.829 6.249 -17.132 1.00 . A A . 123 VAL O 1 1
6 14955 1 1 124 VAL C C -18.628 5.989 -19.369 1.00 . A A . 124 VAL C 1 1
6 14956 1 1 124 VAL CA C -17.470 5.013 -19.576 1.00 . A A . 124 VAL CA 1 1
6 14957 1 1 124 VAL CB C -17.841 3.938 -20.600 1.00 . A A . 124 VAL CB 1 1
6 14958 1 1 124 VAL CG1 C -18.546 4.544 -21.808 1.00 . A A . 124 VAL CG1 1 1
6 14959 1 1 124 VAL CG2 C -16.589 3.182 -21.045 1.00 . A A . 124 VAL CG2 1 1
6 14960 1 1 124 VAL H H -17.114 3.344 -18.307 1.00 . A A . 124 VAL H 1 1
6 14961 1 1 124 VAL HA H -16.603 5.568 -19.938 1.00 . A A . 124 VAL HA 1 1
6 14962 1 1 124 VAL HB H -18.521 3.227 -20.139 1.00 . A A . 124 VAL HB 1 1
6 14963 1 1 124 VAL HG11 H -19.540 4.891 -21.523 1.00 . A A . 124 VAL HG11 1 1
6 14964 1 1 124 VAL HG12 H -17.966 5.386 -22.179 1.00 . A A . 124 VAL HG12 1 1
6 14965 1 1 124 VAL HG13 H -18.650 3.784 -22.586 1.00 . A A . 124 VAL HG13 1 1
6 14966 1 1 124 VAL HG21 H -15.892 3.871 -21.519 1.00 . A A . 124 VAL HG21 1 1
6 14967 1 1 124 VAL HG22 H -16.118 2.718 -20.177 1.00 . A A . 124 VAL HG22 1 1
6 14968 1 1 124 VAL HG23 H -16.870 2.398 -21.747 1.00 . A A . 124 VAL HG23 1 1
6 14969 1 1 124 VAL N N -17.147 4.357 -18.320 1.00 . A A . 124 VAL N 1 1
6 14970 1 1 124 VAL O O -18.505 7.177 -19.667 1.00 . A A . 124 VAL O 1 1
6 14971 1 1 125 ASN C C -20.623 7.399 -17.590 1.00 . A A . 125 ASN C 1 1
6 14972 1 1 125 ASN CA C -20.920 6.324 -18.636 1.00 . A A . 125 ASN CA 1 1
6 14973 1 1 125 ASN CB C -22.103 5.450 -18.212 1.00 . A A . 125 ASN CB 1 1
6 14974 1 1 125 ASN CG C -22.758 4.773 -19.408 1.00 . A A . 125 ASN CG 1 1
6 14975 1 1 125 ASN H H -19.810 4.509 -18.617 1.00 . A A . 125 ASN H 1 1
6 14976 1 1 125 ASN HA H -21.175 6.829 -19.569 1.00 . A A . 125 ASN HA 1 1
6 14977 1 1 125 ASN HB2 H -21.771 4.696 -17.498 1.00 . A A . 125 ASN HB2 1 1
6 14978 1 1 125 ASN HB3 H -22.853 6.084 -17.743 1.00 . A A . 125 ASN HB3 1 1
6 14979 1 1 125 ASN HD21 H -21.455 3.198 -19.362 1.00 . A A . 125 ASN HD21 1 1
6 14980 1 1 125 ASN HD22 H -22.667 3.158 -20.621 1.00 . A A . 125 ASN HD22 1 1
6 14981 1 1 125 ASN N N -19.755 5.489 -18.859 1.00 . A A . 125 ASN N 1 1
6 14982 1 1 125 ASN ND2 N -22.251 3.617 -19.827 1.00 . A A . 125 ASN ND2 1 1
6 14983 1 1 125 ASN O O -21.098 8.521 -17.733 1.00 . A A . 125 ASN O 1 1
6 14984 1 1 125 ASN OD1 O -23.724 5.291 -19.958 1.00 . A A . 125 ASN OD1 1 1
6 14985 1 1 126 ASP C C -18.755 9.252 -16.106 1.00 . A A . 126 ASP C 1 1
6 14986 1 1 126 ASP CA C -19.518 8.066 -15.522 1.00 . A A . 126 ASP CA 1 1
6 14987 1 1 126 ASP CB C -18.741 7.378 -14.392 1.00 . A A . 126 ASP CB 1 1
6 14988 1 1 126 ASP CG C -19.644 6.450 -13.580 1.00 . A A . 126 ASP CG 1 1
6 14989 1 1 126 ASP H H -19.486 6.149 -16.437 1.00 . A A . 126 ASP H 1 1
6 14990 1 1 126 ASP HA H -20.446 8.459 -15.104 1.00 . A A . 126 ASP HA 1 1
6 14991 1 1 126 ASP HB2 H -17.926 6.791 -14.824 1.00 . A A . 126 ASP HB2 1 1
6 14992 1 1 126 ASP HB3 H -18.318 8.141 -13.737 1.00 . A A . 126 ASP HB3 1 1
6 14993 1 1 126 ASP N N -19.853 7.085 -16.544 1.00 . A A . 126 ASP N 1 1
6 14994 1 1 126 ASP O O -19.015 10.386 -15.710 1.00 . A A . 126 ASP O 1 1
6 14995 1 1 126 ASP OD1 O -20.882 6.584 -13.716 1.00 . A A . 126 ASP OD1 1 1
6 14996 1 1 126 ASP OD2 O -19.077 5.624 -12.832 1.00 . A A . 126 ASP OD2 1 1
6 14997 1 1 127 ILE C C -18.186 10.958 -18.456 1.00 . A A . 127 ILE C 1 1
6 14998 1 1 127 ILE CA C -17.151 10.113 -17.718 1.00 . A A . 127 ILE CA 1 1
6 14999 1 1 127 ILE CB C -16.071 9.564 -18.665 1.00 . A A . 127 ILE CB 1 1
6 15000 1 1 127 ILE CD1 C -14.112 7.959 -18.755 1.00 . A A . 127 ILE CD1 1 1
6 15001 1 1 127 ILE CG1 C -14.988 8.831 -17.868 1.00 . A A . 127 ILE CG1 1 1
6 15002 1 1 127 ILE CG2 C -15.410 10.712 -19.437 1.00 . A A . 127 ILE CG2 1 1
6 15003 1 1 127 ILE H H -17.572 8.071 -17.286 1.00 . A A . 127 ILE H 1 1
6 15004 1 1 127 ILE HA H -16.673 10.749 -16.970 1.00 . A A . 127 ILE HA 1 1
6 15005 1 1 127 ILE HB H -16.534 8.871 -19.369 1.00 . A A . 127 ILE HB 1 1
6 15006 1 1 127 ILE HD11 H -13.610 8.568 -19.502 1.00 . A A . 127 ILE HD11 1 1
6 15007 1 1 127 ILE HD12 H -13.366 7.478 -18.127 1.00 . A A . 127 ILE HD12 1 1
6 15008 1 1 127 ILE HD13 H -14.729 7.205 -19.247 1.00 . A A . 127 ILE HD13 1 1
6 15009 1 1 127 ILE HG12 H -14.348 9.554 -17.367 1.00 . A A . 127 ILE HG12 1 1
6 15010 1 1 127 ILE HG13 H -15.452 8.194 -17.118 1.00 . A A . 127 ILE HG13 1 1
6 15011 1 1 127 ILE HG21 H -14.938 11.394 -18.729 1.00 . A A . 127 ILE HG21 1 1
6 15012 1 1 127 ILE HG22 H -14.654 10.317 -20.114 1.00 . A A . 127 ILE HG22 1 1
6 15013 1 1 127 ILE HG23 H -16.157 11.249 -20.020 1.00 . A A . 127 ILE HG23 1 1
6 15014 1 1 127 ILE N N -17.825 9.019 -17.037 1.00 . A A . 127 ILE N 1 1
6 15015 1 1 127 ILE O O -18.157 12.183 -18.364 1.00 . A A . 127 ILE O 1 1
6 15016 1 1 128 GLU C C -21.046 11.837 -18.985 1.00 . A A . 128 GLU C 1 1
6 15017 1 1 128 GLU CA C -20.138 11.042 -19.923 1.00 . A A . 128 GLU CA 1 1
6 15018 1 1 128 GLU CB C -20.949 10.073 -20.788 1.00 . A A . 128 GLU CB 1 1
6 15019 1 1 128 GLU CD C -20.815 8.412 -22.691 1.00 . A A . 128 GLU CD 1 1
6 15020 1 1 128 GLU CG C -20.038 9.376 -21.804 1.00 . A A . 128 GLU CG 1 1
6 15021 1 1 128 GLU H H -19.090 9.305 -19.244 1.00 . A A . 128 GLU H 1 1
6 15022 1 1 128 GLU HA H -19.653 11.759 -20.584 1.00 . A A . 128 GLU HA 1 1
6 15023 1 1 128 GLU HB2 H -21.426 9.328 -20.152 1.00 . A A . 128 GLU HB2 1 1
6 15024 1 1 128 GLU HB3 H -21.718 10.633 -21.316 1.00 . A A . 128 GLU HB3 1 1
6 15025 1 1 128 GLU HG2 H -19.572 10.133 -22.434 1.00 . A A . 128 GLU HG2 1 1
6 15026 1 1 128 GLU HG3 H -19.252 8.834 -21.280 1.00 . A A . 128 GLU HG3 1 1
6 15027 1 1 128 GLU N N -19.106 10.318 -19.190 1.00 . A A . 128 GLU N 1 1
6 15028 1 1 128 GLU O O -21.416 12.963 -19.307 1.00 . A A . 128 GLU O 1 1
6 15029 1 1 128 GLU OE1 O -21.716 8.887 -23.415 1.00 . A A . 128 GLU OE1 1 1
6 15030 1 1 128 GLU OE2 O -20.501 7.201 -22.641 1.00 . A A . 128 GLU OE2 1 1
6 15031 1 1 129 ARG C C -21.507 13.161 -16.280 1.00 . A A . 129 ARG C 1 1
6 15032 1 1 129 ARG CA C -22.230 11.947 -16.836 1.00 . A A . 129 ARG CA 1 1
6 15033 1 1 129 ARG CB C -22.521 10.986 -15.682 1.00 . A A . 129 ARG CB 1 1
6 15034 1 1 129 ARG CD C -23.498 8.737 -15.116 1.00 . A A . 129 ARG CD 1 1
6 15035 1 1 129 ARG CG C -23.436 9.860 -16.153 1.00 . A A . 129 ARG CG 1 1
6 15036 1 1 129 ARG CZ C -24.280 6.377 -15.338 1.00 . A A . 129 ARG CZ 1 1
6 15037 1 1 129 ARG H H -21.095 10.325 -17.626 1.00 . A A . 129 ARG H 1 1
6 15038 1 1 129 ARG HA H -23.164 12.279 -17.288 1.00 . A A . 129 ARG HA 1 1
6 15039 1 1 129 ARG HB2 H -21.579 10.575 -15.319 1.00 . A A . 129 ARG HB2 1 1
6 15040 1 1 129 ARG HB3 H -23.009 11.525 -14.872 1.00 . A A . 129 ARG HB3 1 1
6 15041 1 1 129 ARG HD2 H -22.503 8.307 -15.006 1.00 . A A . 129 ARG HD2 1 1
6 15042 1 1 129 ARG HD3 H -23.813 9.149 -14.157 1.00 . A A . 129 ARG HD3 1 1
6 15043 1 1 129 ARG HE H -25.270 8.002 -16.014 1.00 . A A . 129 ARG HE 1 1
6 15044 1 1 129 ARG HG2 H -24.430 10.270 -16.319 1.00 . A A . 129 ARG HG2 1 1
6 15045 1 1 129 ARG HG3 H -23.053 9.474 -17.092 1.00 . A A . 129 ARG HG3 1 1
6 15046 1 1 129 ARG HH11 H -22.462 6.489 -14.390 1.00 . A A . 129 ARG HH11 1 1
6 15047 1 1 129 ARG HH12 H -23.119 4.889 -14.582 1.00 . A A . 129 ARG HH12 1 1
6 15048 1 1 129 ARG HH21 H -26.039 5.892 -16.238 1.00 . A A . 129 ARG HH21 1 1
6 15049 1 1 129 ARG HH22 H -25.115 4.541 -15.627 1.00 . A A . 129 ARG HH22 1 1
6 15050 1 1 129 ARG N N -21.406 11.269 -17.828 1.00 . A A . 129 ARG N 1 1
6 15051 1 1 129 ARG NE N -24.438 7.693 -15.536 1.00 . A A . 129 ARG NE 1 1
6 15052 1 1 129 ARG NH1 N -23.206 5.882 -14.724 1.00 . A A . 129 ARG NH1 1 1
6 15053 1 1 129 ARG NH2 N -25.221 5.534 -15.770 1.00 . A A . 129 ARG NH2 1 1
6 15054 1 1 129 ARG O O -22.120 14.191 -16.011 1.00 . A A . 129 ARG O 1 1
6 15055 1 1 130 SER C C -19.317 15.296 -16.460 1.00 . A A . 130 SER C 1 1
6 15056 1 1 130 SER CA C -19.386 14.085 -15.523 1.00 . A A . 130 SER CA 1 1
6 15057 1 1 130 SER CB C -18.009 13.502 -15.236 1.00 . A A . 130 SER CB 1 1
6 15058 1 1 130 SER H H -19.743 12.170 -16.387 1.00 . A A . 130 SER H 1 1
6 15059 1 1 130 SER HA H -19.852 14.390 -14.587 1.00 . A A . 130 SER HA 1 1
6 15060 1 1 130 SER HB2 H -18.132 12.481 -14.887 1.00 . A A . 130 SER HB2 1 1
6 15061 1 1 130 SER HB3 H -17.421 13.492 -16.152 1.00 . A A . 130 SER HB3 1 1
6 15062 1 1 130 SER HG H -16.467 13.876 -14.133 1.00 . A A . 130 SER HG 1 1
6 15063 1 1 130 SER N N -20.193 13.034 -16.108 1.00 . A A . 130 SER N 1 1
6 15064 1 1 130 SER O O -19.517 16.434 -16.041 1.00 . A A . 130 SER O 1 1
6 15065 1 1 130 SER OG O -17.350 14.252 -14.242 1.00 . A A . 130 SER OG 1 1
6 15066 1 1 131 LEU C C -20.503 16.590 -18.965 1.00 . A A . 131 LEU C 1 1
6 15067 1 1 131 LEU CA C -19.093 16.027 -18.805 1.00 . A A . 131 LEU CA 1 1
6 15068 1 1 131 LEU CB C -18.696 15.365 -20.122 1.00 . A A . 131 LEU CB 1 1
6 15069 1 1 131 LEU CD1 C -17.217 13.706 -21.184 1.00 . A A . 131 LEU CD1 1 1
6 15070 1 1 131 LEU CD2 C -16.207 15.737 -20.130 1.00 . A A . 131 LEU CD2 1 1
6 15071 1 1 131 LEU CG C -17.322 14.703 -20.039 1.00 . A A . 131 LEU CG 1 1
6 15072 1 1 131 LEU H H -18.755 14.097 -17.993 1.00 . A A . 131 LEU H 1 1
6 15073 1 1 131 LEU HA H -18.399 16.835 -18.580 1.00 . A A . 131 LEU HA 1 1
6 15074 1 1 131 LEU HB2 H -19.439 14.601 -20.351 1.00 . A A . 131 LEU HB2 1 1
6 15075 1 1 131 LEU HB3 H -18.700 16.103 -20.923 1.00 . A A . 131 LEU HB3 1 1
6 15076 1 1 131 LEU HD11 H -16.299 13.135 -21.071 1.00 . A A . 131 LEU HD11 1 1
6 15077 1 1 131 LEU HD12 H -18.071 13.028 -21.142 1.00 . A A . 131 LEU HD12 1 1
6 15078 1 1 131 LEU HD13 H -17.214 14.236 -22.134 1.00 . A A . 131 LEU HD13 1 1
6 15079 1 1 131 LEU HD21 H -16.259 16.249 -21.090 1.00 . A A . 131 LEU HD21 1 1
6 15080 1 1 131 LEU HD22 H -16.328 16.466 -19.330 1.00 . A A . 131 LEU HD22 1 1
6 15081 1 1 131 LEU HD23 H -15.244 15.243 -20.024 1.00 . A A . 131 LEU HD23 1 1
6 15082 1 1 131 LEU HG H -17.228 14.166 -19.101 1.00 . A A . 131 LEU HG 1 1
6 15083 1 1 131 LEU N N -19.032 15.034 -17.738 1.00 . A A . 131 LEU N 1 1
6 15084 1 1 131 LEU O O -20.671 17.781 -19.214 1.00 . A A . 131 LEU O 1 1
6 15085 1 1 132 ALA C C -23.222 17.157 -17.762 1.00 . A A . 132 ALA C 1 1
6 15086 1 1 132 ALA CA C -22.903 16.185 -18.900 1.00 . A A . 132 ALA CA 1 1
6 15087 1 1 132 ALA CB C -23.824 14.968 -18.865 1.00 . A A . 132 ALA CB 1 1
6 15088 1 1 132 ALA H H -21.335 14.755 -18.661 1.00 . A A . 132 ALA H 1 1
6 15089 1 1 132 ALA HA H -23.048 16.708 -19.846 1.00 . A A . 132 ALA HA 1 1
6 15090 1 1 132 ALA HB1 H -23.713 14.447 -17.917 1.00 . A A . 132 ALA HB1 1 1
6 15091 1 1 132 ALA HB2 H -24.859 15.295 -18.975 1.00 . A A . 132 ALA HB2 1 1
6 15092 1 1 132 ALA HB3 H -23.568 14.294 -19.684 1.00 . A A . 132 ALA HB3 1 1
6 15093 1 1 132 ALA N N -21.521 15.739 -18.823 1.00 . A A . 132 ALA N 1 1
6 15094 1 1 132 ALA O O -24.006 18.084 -17.947 1.00 . A A . 132 ALA O 1 1
6 15095 1 1 133 ALA C C -21.888 19.146 -15.751 1.00 . A A . 133 ALA C 1 1
6 15096 1 1 133 ALA CA C -22.737 17.900 -15.492 1.00 . A A . 133 ALA CA 1 1
6 15097 1 1 133 ALA CB C -22.307 17.213 -14.195 1.00 . A A . 133 ALA CB 1 1
6 15098 1 1 133 ALA H H -22.057 16.121 -16.451 1.00 . A A . 133 ALA H 1 1
6 15099 1 1 133 ALA HA H -23.779 18.208 -15.396 1.00 . A A . 133 ALA HA 1 1
6 15100 1 1 133 ALA HB1 H -22.419 17.905 -13.361 1.00 . A A . 133 ALA HB1 1 1
6 15101 1 1 133 ALA HB2 H -22.934 16.338 -14.026 1.00 . A A . 133 ALA HB2 1 1
6 15102 1 1 133 ALA HB3 H -21.267 16.896 -14.272 1.00 . A A . 133 ALA HB3 1 1
6 15103 1 1 133 ALA N N -22.618 16.952 -16.589 1.00 . A A . 133 ALA N 1 1
6 15104 1 1 133 ALA O O -22.100 20.177 -15.116 1.00 . A A . 133 ALA O 1 1
6 15105 1 1 134 ALA C C -20.618 21.063 -18.103 1.00 . A A . 134 ALA C 1 1
6 15106 1 1 134 ALA CA C -20.050 20.160 -17.013 1.00 . A A . 134 ALA CA 1 1
6 15107 1 1 134 ALA CB C -18.711 19.595 -17.470 1.00 . A A . 134 ALA CB 1 1
6 15108 1 1 134 ALA H H -20.798 18.188 -17.180 1.00 . A A . 134 ALA H 1 1
6 15109 1 1 134 ALA HA H -19.894 20.753 -16.121 1.00 . A A . 134 ALA HA 1 1
6 15110 1 1 134 ALA HB1 H -18.859 18.956 -18.335 1.00 . A A . 134 ALA HB1 1 1
6 15111 1 1 134 ALA HB2 H -18.047 20.412 -17.752 1.00 . A A . 134 ALA HB2 1 1
6 15112 1 1 134 ALA HB3 H -18.268 19.015 -16.663 1.00 . A A . 134 ALA HB3 1 1
6 15113 1 1 134 ALA N N -20.930 19.056 -16.681 1.00 . A A . 134 ALA N 1 1
6 15114 1 1 134 ALA O O -20.416 22.274 -18.053 1.00 . A A . 134 ALA O 1 1
6 15115 1 1 135 LEU C C -23.025 22.186 -19.600 1.00 . A A . 135 LEU C 1 1
6 15116 1 1 135 LEU CA C -21.889 21.322 -20.146 1.00 . A A . 135 LEU CA 1 1
6 15117 1 1 135 LEU CB C -22.305 20.448 -21.335 1.00 . A A . 135 LEU CB 1 1
6 15118 1 1 135 LEU CD1 C -24.797 20.007 -21.016 1.00 . A A . 135 LEU CD1 1 1
6 15119 1 1 135 LEU CD2 C -23.348 18.337 -22.129 1.00 . A A . 135 LEU CD2 1 1
6 15120 1 1 135 LEU CG C -23.390 19.407 -21.038 1.00 . A A . 135 LEU CG 1 1
6 15121 1 1 135 LEU H H -21.473 19.500 -19.108 1.00 . A A . 135 LEU H 1 1
6 15122 1 1 135 LEU HA H -21.110 21.995 -20.493 1.00 . A A . 135 LEU HA 1 1
6 15123 1 1 135 LEU HB2 H -22.644 21.091 -22.150 1.00 . A A . 135 LEU HB2 1 1
6 15124 1 1 135 LEU HB3 H -21.416 19.919 -21.671 1.00 . A A . 135 LEU HB3 1 1
6 15125 1 1 135 LEU HD11 H -24.903 20.695 -20.180 1.00 . A A . 135 LEU HD11 1 1
6 15126 1 1 135 LEU HD12 H -24.988 20.537 -21.949 1.00 . A A . 135 LEU HD12 1 1
6 15127 1 1 135 LEU HD13 H -25.528 19.206 -20.906 1.00 . A A . 135 LEU HD13 1 1
6 15128 1 1 135 LEU HD21 H -22.365 17.857 -22.137 1.00 . A A . 135 LEU HD21 1 1
6 15129 1 1 135 LEU HD22 H -24.116 17.588 -21.931 1.00 . A A . 135 LEU HD22 1 1
6 15130 1 1 135 LEU HD23 H -23.532 18.793 -23.101 1.00 . A A . 135 LEU HD23 1 1
6 15131 1 1 135 LEU HG H -23.181 18.937 -20.079 1.00 . A A . 135 LEU HG 1 1
6 15132 1 1 135 LEU N N -21.325 20.503 -19.087 1.00 . A A . 135 LEU N 1 1
6 15133 1 1 135 LEU O O -23.470 23.109 -20.272 1.00 . A A . 135 LEU O 1 1
6 15134 1 1 136 GLU C C -23.808 24.012 -17.188 1.00 . A A . 136 GLU C 1 1
6 15135 1 1 136 GLU CA C -24.471 22.729 -17.700 1.00 . A A . 136 GLU CA 1 1
6 15136 1 1 136 GLU CB C -25.106 21.925 -16.556 1.00 . A A . 136 GLU CB 1 1
6 15137 1 1 136 GLU CD C -27.110 23.489 -16.563 1.00 . A A . 136 GLU CD 1 1
6 15138 1 1 136 GLU CG C -26.083 22.748 -15.711 1.00 . A A . 136 GLU CG 1 1
6 15139 1 1 136 GLU H H -23.156 21.058 -17.910 1.00 . A A . 136 GLU H 1 1
6 15140 1 1 136 GLU HA H -25.250 23.001 -18.415 1.00 . A A . 136 GLU HA 1 1
6 15141 1 1 136 GLU HB2 H -25.637 21.076 -16.981 1.00 . A A . 136 GLU HB2 1 1
6 15142 1 1 136 GLU HB3 H -24.315 21.547 -15.907 1.00 . A A . 136 GLU HB3 1 1
6 15143 1 1 136 GLU HG2 H -26.603 22.079 -15.021 1.00 . A A . 136 GLU HG2 1 1
6 15144 1 1 136 GLU HG3 H -25.518 23.470 -15.118 1.00 . A A . 136 GLU HG3 1 1
6 15145 1 1 136 GLU N N -23.492 21.889 -18.383 1.00 . A A . 136 GLU N 1 1
6 15146 1 1 136 GLU O O -24.493 24.993 -16.913 1.00 . A A . 136 GLU O 1 1
6 15147 1 1 136 GLU OE1 O -27.540 24.579 -16.122 1.00 . A A . 136 GLU OE1 1 1
6 15148 1 1 136 GLU OE2 O -27.452 22.959 -17.643 1.00 . A A . 136 GLU OE2 1 1
6 15149 1 1 137 HIS C C -21.534 26.170 -17.754 1.00 . A A . 137 HIS C 1 1
6 15150 1 1 137 HIS CA C -21.757 25.196 -16.593 1.00 . A A . 137 HIS CA 1 1
6 15151 1 1 137 HIS CB C -20.418 24.757 -15.996 1.00 . A A . 137 HIS CB 1 1
6 15152 1 1 137 HIS CD2 C -20.086 27.088 -14.985 1.00 . A A . 137 HIS CD2 1 1
6 15153 1 1 137 HIS CE1 C -17.937 26.981 -14.535 1.00 . A A . 137 HIS CE1 1 1
6 15154 1 1 137 HIS CG C -19.612 25.865 -15.367 1.00 . A A . 137 HIS CG 1 1
6 15155 1 1 137 HIS H H -21.939 23.190 -17.276 1.00 . A A . 137 HIS H 1 1
6 15156 1 1 137 HIS HA H -22.345 25.699 -15.822 1.00 . A A . 137 HIS HA 1 1
6 15157 1 1 137 HIS HB2 H -20.609 23.996 -15.238 1.00 . A A . 137 HIS HB2 1 1
6 15158 1 1 137 HIS HB3 H -19.811 24.309 -16.784 1.00 . A A . 137 HIS HB3 1 1
6 15159 1 1 137 HIS HD2 H -21.103 27.444 -15.073 1.00 . A A . 137 HIS HD2 1 1
6 15160 1 1 137 HIS HE1 H -16.950 27.257 -14.195 1.00 . A A . 137 HIS HE1 1 1
6 15161 1 1 137 HIS HE2 H -19.036 28.723 -14.104 1.00 . A A . 137 HIS HE2 1 1
6 15162 1 1 137 HIS N N -22.475 24.018 -17.054 1.00 . A A . 137 HIS N 1 1
6 15163 1 1 137 HIS ND1 N -18.249 25.794 -15.075 1.00 . A A . 137 HIS ND1 1 1
6 15164 1 1 137 HIS NE2 N -19.018 27.781 -14.469 1.00 . A A . 137 HIS NE2 1 1
6 15165 1 1 137 HIS O O -21.385 27.370 -17.532 1.00 . A A . 137 HIS O 1 1
6 15166 1 1 138 HIS C C -22.495 26.608 -21.057 1.00 . A A . 138 HIS C 1 1
6 15167 1 1 138 HIS CA C -21.255 26.466 -20.175 1.00 . A A . 138 HIS CA 1 1
6 15168 1 1 138 HIS CB C -20.126 25.821 -20.981 1.00 . A A . 138 HIS CB 1 1
6 15169 1 1 138 HIS CD2 C -18.498 26.140 -19.017 1.00 . A A . 138 HIS CD2 1 1
6 15170 1 1 138 HIS CE1 C -16.825 24.907 -19.741 1.00 . A A . 138 HIS CE1 1 1
6 15171 1 1 138 HIS CG C -18.830 25.611 -20.233 1.00 . A A . 138 HIS CG 1 1
6 15172 1 1 138 HIS H H -21.666 24.664 -19.118 1.00 . A A . 138 HIS H 1 1
6 15173 1 1 138 HIS HA H -20.944 27.464 -19.869 1.00 . A A . 138 HIS HA 1 1
6 15174 1 1 138 HIS HB2 H -20.466 24.847 -21.338 1.00 . A A . 138 HIS HB2 1 1
6 15175 1 1 138 HIS HB3 H -19.924 26.447 -21.851 1.00 . A A . 138 HIS HB3 1 1
6 15176 1 1 138 HIS HD2 H -19.103 26.794 -18.406 1.00 . A A . 138 HIS HD2 1 1
6 15177 1 1 138 HIS HE1 H -15.865 24.414 -19.784 1.00 . A A . 138 HIS HE1 1 1
6 15178 1 1 138 HIS HE2 H -16.705 25.878 -17.881 1.00 . A A . 138 HIS HE2 1 1
6 15179 1 1 138 HIS N N -21.509 25.655 -18.991 1.00 . A A . 138 HIS N 1 1
6 15180 1 1 138 HIS ND1 N -17.765 24.833 -20.695 1.00 . A A . 138 HIS ND1 1 1
6 15181 1 1 138 HIS NE2 N -17.238 25.678 -18.720 1.00 . A A . 138 HIS NE2 1 1
6 15182 1 1 138 HIS O O -22.508 27.438 -21.962 1.00 . A A . 138 HIS O 1 1
6 15183 1 1 139 HIS C C -24.528 25.474 -23.064 1.00 . A A . 139 HIS C 1 1
6 15184 1 1 139 HIS CA C -24.767 25.742 -21.576 1.00 . A A . 139 HIS CA 1 1
6 15185 1 1 139 HIS CB C -25.619 26.990 -21.334 1.00 . A A . 139 HIS CB 1 1
6 15186 1 1 139 HIS CD2 C -26.307 26.010 -19.073 1.00 . A A . 139 HIS CD2 1 1
6 15187 1 1 139 HIS CE1 C -27.224 27.796 -18.163 1.00 . A A . 139 HIS CE1 1 1
6 15188 1 1 139 HIS CG C -26.222 27.050 -19.953 1.00 . A A . 139 HIS CG 1 1
6 15189 1 1 139 HIS H H -23.466 25.171 -20.001 1.00 . A A . 139 HIS H 1 1
6 15190 1 1 139 HIS HA H -25.337 24.886 -21.214 1.00 . A A . 139 HIS HA 1 1
6 15191 1 1 139 HIS HB2 H -25.018 27.882 -21.506 1.00 . A A . 139 HIS HB2 1 1
6 15192 1 1 139 HIS HB3 H -26.437 26.989 -22.054 1.00 . A A . 139 HIS HB3 1 1
6 15193 1 1 139 HIS HD2 H -25.950 25.002 -19.213 1.00 . A A . 139 HIS HD2 1 1
6 15194 1 1 139 HIS HE1 H -27.725 28.436 -17.452 1.00 . A A . 139 HIS HE1 1 1
6 15195 1 1 139 HIS HE2 H -27.158 25.956 -17.122 1.00 . A A . 139 HIS HE2 1 1
6 15196 1 1 139 HIS N N -23.531 25.799 -20.792 1.00 . A A . 139 HIS N 1 1
6 15197 1 1 139 HIS ND1 N -26.797 28.187 -19.375 1.00 . A A . 139 HIS ND1 1 1
6 15198 1 1 139 HIS NE2 N -26.942 26.495 -17.957 1.00 . A A . 139 HIS NE2 1 1
6 15199 1 1 139 HIS O O -25.466 25.557 -23.856 1.00 . A A . 139 HIS O 1 1
6 15200 1 1 140 HIS C C -21.634 24.119 -24.942 1.00 . A A . 140 HIS C 1 1
6 15201 1 1 140 HIS CA C -22.971 24.843 -24.845 1.00 . A A . 140 HIS CA 1 1
6 15202 1 1 140 HIS CB C -22.916 26.135 -25.659 1.00 . A A . 140 HIS CB 1 1
6 15203 1 1 140 HIS CD2 C -21.439 26.436 -27.715 1.00 . A A . 140 HIS CD2 1 1
6 15204 1 1 140 HIS CE1 C -22.547 25.192 -29.151 1.00 . A A . 140 HIS CE1 1 1
6 15205 1 1 140 HIS CG C -22.532 25.904 -27.093 1.00 . A A . 140 HIS CG 1 1
6 15206 1 1 140 HIS H H -22.540 25.133 -22.787 1.00 . A A . 140 HIS H 1 1
6 15207 1 1 140 HIS HA H -23.745 24.193 -25.258 1.00 . A A . 140 HIS HA 1 1
6 15208 1 1 140 HIS HB2 H -23.897 26.610 -25.631 1.00 . A A . 140 HIS HB2 1 1
6 15209 1 1 140 HIS HB3 H -22.186 26.809 -25.209 1.00 . A A . 140 HIS HB3 1 1
6 15210 1 1 140 HIS HD2 H -20.699 27.088 -27.279 1.00 . A A . 140 HIS HD2 1 1
6 15211 1 1 140 HIS HE1 H -22.828 24.693 -30.064 1.00 . A A . 140 HIS HE1 1 1
6 15212 1 1 140 HIS HE2 H -20.787 26.185 -29.727 1.00 . A A . 140 HIS HE2 1 1
6 15213 1 1 140 HIS N N -23.289 25.156 -23.460 1.00 . A A . 140 HIS N 1 1
6 15214 1 1 140 HIS ND1 N -23.237 25.119 -28.005 1.00 . A A . 140 HIS ND1 1 1
6 15215 1 1 140 HIS NE2 N -21.466 25.973 -29.006 1.00 . A A . 140 HIS NE2 1 1
6 15216 1 1 140 HIS O O -20.753 24.333 -24.113 1.00 . A A . 140 HIS O 1 1
6 15217 1 1 141 HIS C C -19.814 21.552 -25.217 1.00 . A A . 141 HIS C 1 1
6 15218 1 1 141 HIS CA C -20.315 22.513 -26.312 1.00 . A A . 141 HIS CA 1 1
6 15219 1 1 141 HIS CB C -19.228 23.476 -26.808 1.00 . A A . 141 HIS CB 1 1
6 15220 1 1 141 HIS CD2 C -16.731 23.012 -26.647 1.00 . A A . 141 HIS CD2 1 1
6 15221 1 1 141 HIS CE1 C -16.546 21.455 -28.189 1.00 . A A . 141 HIS CE1 1 1
6 15222 1 1 141 HIS CG C -17.955 22.785 -27.207 1.00 . A A . 141 HIS CG 1 1
6 15223 1 1 141 HIS H H -22.311 23.129 -26.571 1.00 . A A . 141 HIS H 1 1
6 15224 1 1 141 HIS HA H -20.563 21.888 -27.169 1.00 . A A . 141 HIS HA 1 1
6 15225 1 1 141 HIS HB2 H -19.604 24.038 -27.658 1.00 . A A . 141 HIS HB2 1 1
6 15226 1 1 141 HIS HB3 H -19.010 24.189 -26.012 1.00 . A A . 141 HIS HB3 1 1
6 15227 1 1 141 HIS HD2 H -16.497 23.710 -25.867 1.00 . A A . 141 HIS HD2 1 1
6 15228 1 1 141 HIS HE1 H -16.123 20.698 -28.832 1.00 . A A . 141 HIS HE1 1 1
6 15229 1 1 141 HIS HE2 H -14.856 22.087 -27.109 1.00 . A A . 141 HIS HE2 1 1
6 15230 1 1 141 HIS N N -21.510 23.268 -25.970 1.00 . A A . 141 HIS N 1 1
6 15231 1 1 141 HIS ND1 N -17.842 21.809 -28.194 1.00 . A A . 141 HIS ND1 1 1
6 15232 1 1 141 HIS NE2 N -15.852 22.166 -27.286 1.00 . A A . 141 HIS NE2 1 1
6 15233 1 1 141 HIS O O -20.041 21.759 -24.027 1.00 . A A . 141 HIS O 1 1
6 15234 1 1 142 HIS C C -17.429 18.765 -25.493 1.00 . A A . 142 HIS C 1 1
6 15235 1 1 142 HIS CA C -18.591 19.458 -24.784 1.00 . A A . 142 HIS CA 1 1
6 15236 1 1 142 HIS CB C -19.718 18.475 -24.429 1.00 . A A . 142 HIS CB 1 1
6 15237 1 1 142 HIS CD2 C -20.300 16.625 -26.097 1.00 . A A . 142 HIS CD2 1 1
6 15238 1 1 142 HIS CE1 C -21.745 17.701 -27.359 1.00 . A A . 142 HIS CE1 1 1
6 15239 1 1 142 HIS CG C -20.436 17.896 -25.623 1.00 . A A . 142 HIS CG 1 1
6 15240 1 1 142 HIS H H -18.955 20.404 -26.646 1.00 . A A . 142 HIS H 1 1
6 15241 1 1 142 HIS HA H -18.200 19.902 -23.874 1.00 . A A . 142 HIS HA 1 1
6 15242 1 1 142 HIS HB2 H -19.299 17.660 -23.839 1.00 . A A . 142 HIS HB2 1 1
6 15243 1 1 142 HIS HB3 H -20.444 19.001 -23.802 1.00 . A A . 142 HIS HB3 1 1
6 15244 1 1 142 HIS HD2 H -19.670 15.853 -25.697 1.00 . A A . 142 HIS HD2 1 1
6 15245 1 1 142 HIS HE1 H -22.449 17.911 -28.149 1.00 . A A . 142 HIS HE1 1 1
6 15246 1 1 142 HIS HE2 H -21.255 15.704 -27.773 1.00 . A A . 142 HIS HE2 1 1
6 15247 1 1 142 HIS N N -19.124 20.495 -25.654 1.00 . A A . 142 HIS N 1 1
6 15248 1 1 142 HIS ND1 N -21.362 18.582 -26.422 1.00 . A A . 142 HIS ND1 1 1
6 15249 1 1 142 HIS NE2 N -21.126 16.521 -27.189 1.00 . A A . 142 HIS NE2 1 1
6 15250 1 1 142 HIS O O -17.512 17.535 -25.717 1.00 . A A . 142 HIS O 1 1
6 15251 1 1 142 HIS OXT O -16.449 19.486 -25.793 1.00 . A A . 142 HIS OXT 1 1
6 15252 2 2 1 PRO C C 1.483 18.529 -30.883 1.00 . B B . 143 PRO C 1 1
6 15253 2 2 1 PRO CA C 2.720 19.266 -31.385 1.00 . B B . 143 PRO CA 1 1
6 15254 2 2 1 PRO CB C 3.947 18.361 -31.438 1.00 . B B . 143 PRO CB 1 1
6 15255 2 2 1 PRO CD C 4.536 20.468 -30.499 1.00 . B B . 143 PRO CD 1 1
6 15256 2 2 1 PRO CG C 5.065 19.399 -31.456 1.00 . B B . 143 PRO CG 1 1
6 15257 2 2 1 PRO H2 H 2.704 20.298 -29.594 1.00 . B B . 143 PRO H2 1 1
6 15258 2 2 1 PRO H3 H 2.685 21.278 -30.937 1.00 . B B . 143 PRO H3 1 1
6 15259 2 2 1 PRO HA H 2.536 19.624 -32.394 1.00 . B B . 143 PRO HA 1 1
6 15260 2 2 1 PRO HB2 H 4.007 17.756 -30.537 1.00 . B B . 143 PRO HB2 1 1
6 15261 2 2 1 PRO HB3 H 3.952 17.740 -32.334 1.00 . B B . 143 PRO HB3 1 1
6 15262 2 2 1 PRO HD2 H 4.865 20.233 -29.486 1.00 . B B . 143 PRO HD2 1 1
6 15263 2 2 1 PRO HD3 H 4.901 21.453 -30.783 1.00 . B B . 143 PRO HD3 1 1
6 15264 2 2 1 PRO HG2 H 6.012 18.978 -31.113 1.00 . B B . 143 PRO HG2 1 1
6 15265 2 2 1 PRO HG3 H 5.161 19.815 -32.463 1.00 . B B . 143 PRO HG3 1 1
6 15266 2 2 1 PRO N N 3.059 20.428 -30.536 1.00 . B B . 143 PRO N 1 1
6 15267 2 2 1 PRO O O 0.606 18.177 -31.668 1.00 . B B . 143 PRO O 1 1
6 15268 2 2 2 SER C C 0.195 16.152 -29.288 1.00 . B B . 144 SER C 1 1
6 15269 2 2 2 SER CA C 0.369 17.611 -28.865 1.00 . B B . 144 SER CA 1 1
6 15270 2 2 2 SER CB C -0.940 18.397 -28.969 1.00 . B B . 144 SER CB 1 1
6 15271 2 2 2 SER H H 2.195 18.637 -28.991 1.00 . B B . 144 SER H 1 1
6 15272 2 2 2 SER HA H 0.656 17.595 -27.813 1.00 . B B . 144 SER HA 1 1
6 15273 2 2 2 SER HB2 H -1.306 18.364 -29.997 1.00 . B B . 144 SER HB2 1 1
6 15274 2 2 2 SER HB3 H -1.684 17.941 -28.318 1.00 . B B . 144 SER HB3 1 1
6 15275 2 2 2 SER HG H -0.374 19.753 -27.675 1.00 . B B . 144 SER HG 1 1
6 15276 2 2 2 SER N N 1.436 18.305 -29.568 1.00 . B B . 144 SER N 1 1
6 15277 2 2 2 SER O O 0.635 15.732 -30.358 1.00 . B B . 144 SER O 1 1
6 15278 2 2 2 SER OG O -0.728 19.741 -28.583 1.00 . B B . 144 SER OG 1 1
6 15279 2 2 3 TYR C C -2.127 13.722 -29.114 1.00 . B B . 145 TYR C 1 1
6 15280 2 2 3 TYR CA C -0.706 13.962 -28.606 1.00 . B B . 145 TYR CA 1 1
6 15281 2 2 3 TYR CB C -0.429 13.249 -27.277 1.00 . B B . 145 TYR CB 1 1
6 15282 2 2 3 TYR CD1 C -0.429 10.717 -27.457 1.00 . B B . 145 TYR CD1 1 1
6 15283 2 2 3 TYR CD2 C -2.397 11.846 -26.586 1.00 . B B . 145 TYR CD2 1 1
6 15284 2 2 3 TYR CE1 C -1.060 9.477 -27.283 1.00 . B B . 145 TYR CE1 1 1
6 15285 2 2 3 TYR CE2 C -3.034 10.612 -26.404 1.00 . B B . 145 TYR CE2 1 1
6 15286 2 2 3 TYR CG C -1.094 11.901 -27.106 1.00 . B B . 145 TYR CG 1 1
6 15287 2 2 3 TYR CZ C -2.366 9.421 -26.754 1.00 . B B . 145 TYR CZ 1 1
6 15288 2 2 3 TYR H H -0.815 15.797 -27.567 1.00 . B B . 145 TYR H 1 1
6 15289 2 2 3 TYR HA H -0.020 13.567 -29.354 1.00 . B B . 145 TYR HA 1 1
6 15290 2 2 3 TYR HB2 H 0.651 13.135 -27.168 1.00 . B B . 145 TYR HB2 1 1
6 15291 2 2 3 TYR HB3 H -0.781 13.895 -26.469 1.00 . B B . 145 TYR HB3 1 1
6 15292 2 2 3 TYR HD1 H 0.571 10.759 -27.861 1.00 . B B . 145 TYR HD1 1 1
6 15293 2 2 3 TYR HD2 H -2.914 12.754 -26.323 1.00 . B B . 145 TYR HD2 1 1
6 15294 2 2 3 TYR HE1 H -0.551 8.566 -27.553 1.00 . B B . 145 TYR HE1 1 1
6 15295 2 2 3 TYR HE2 H -4.032 10.575 -25.997 1.00 . B B . 145 TYR HE2 1 1
6 15296 2 2 3 TYR HH H -3.863 8.319 -26.192 1.00 . B B . 145 TYR HH 1 1
6 15297 2 2 3 TYR N N -0.459 15.381 -28.418 1.00 . B B . 145 TYR N 1 1
6 15298 2 2 3 TYR O O -3.024 14.532 -28.888 1.00 . B B . 145 TYR O 1 1
6 15299 2 2 3 TYR OH O -2.992 8.221 -26.577 1.00 . B B . 145 TYR OH 1 1
6 15300 2 2 4 SER C C -4.061 10.899 -29.673 1.00 . B B . 146 SER C 1 1
6 15301 2 2 4 SER CA C -3.596 12.181 -30.361 1.00 . B B . 146 SER CA 1 1
6 15302 2 2 4 SER CB C -3.430 11.960 -31.865 1.00 . B B . 146 SER CB 1 1
6 15303 2 2 4 SER H H -1.532 11.972 -29.959 1.00 . B B . 146 SER H 1 1
6 15304 2 2 4 SER HA H -4.326 12.974 -30.204 1.00 . B B . 146 SER HA 1 1
6 15305 2 2 4 SER HB2 H -3.442 12.923 -32.379 1.00 . B B . 146 SER HB2 1 1
6 15306 2 2 4 SER HB3 H -2.471 11.469 -32.048 1.00 . B B . 146 SER HB3 1 1
6 15307 2 2 4 SER HG H -5.297 11.601 -32.391 1.00 . B B . 146 SER HG 1 1
6 15308 2 2 4 SER N N -2.317 12.592 -29.805 1.00 . B B . 146 SER N 1 1
6 15309 2 2 4 SER O O -3.306 9.928 -29.628 1.00 . B B . 146 SER O 1 1
6 15310 2 2 4 SER OG O -4.449 11.125 -32.378 1.00 . B B . 146 SER OG 1 1
6 15311 2 2 5 PRO C C -6.209 8.652 -29.566 1.00 . B B . 147 PRO C 1 1
6 15312 2 2 5 PRO CA C -5.852 9.691 -28.510 1.00 . B B . 147 PRO CA 1 1
6 15313 2 2 5 PRO CB C -7.110 10.190 -27.801 1.00 . B B . 147 PRO CB 1 1
6 15314 2 2 5 PRO CD C -6.226 11.982 -29.090 1.00 . B B . 147 PRO CD 1 1
6 15315 2 2 5 PRO CG C -7.557 11.357 -28.678 1.00 . B B . 147 PRO CG 1 1
6 15316 2 2 5 PRO HA H -5.158 9.265 -27.788 1.00 . B B . 147 PRO HA 1 1
6 15317 2 2 5 PRO HB2 H -7.876 9.417 -27.737 1.00 . B B . 147 PRO HB2 1 1
6 15318 2 2 5 PRO HB3 H -6.847 10.558 -26.811 1.00 . B B . 147 PRO HB3 1 1
6 15319 2 2 5 PRO HD2 H -6.317 12.467 -30.057 1.00 . B B . 147 PRO HD2 1 1
6 15320 2 2 5 PRO HD3 H -5.902 12.697 -28.331 1.00 . B B . 147 PRO HD3 1 1
6 15321 2 2 5 PRO HG2 H -8.069 10.975 -29.561 1.00 . B B . 147 PRO HG2 1 1
6 15322 2 2 5 PRO HG3 H -8.187 12.060 -28.134 1.00 . B B . 147 PRO HG3 1 1
6 15323 2 2 5 PRO N N -5.289 10.876 -29.135 1.00 . B B . 147 PRO N 1 1
6 15324 2 2 5 PRO O O -6.354 7.471 -29.243 1.00 . B B . 147 PRO O 1 1
6 15325 2 2 6 . C C -5.531 7.449 -32.435 1.00 . B B . 148 TPO C 1 1
6 15326 2 2 6 . CA C -6.747 8.227 -31.935 1.00 . B B . 148 TPO CA 1 1
6 15327 2 2 6 . CB C -7.386 9.075 -33.039 1.00 . B B . 148 TPO CB 1 1
6 15328 2 2 6 . CG2 C -8.169 8.184 -34.010 1.00 . B B . 148 TPO CG2 1 1
6 15329 2 2 6 . H H -6.185 10.061 -31.032 1.00 . B B . 148 TPO H 1 1
6 15330 2 2 6 . HA H -7.495 7.523 -31.572 1.00 . B B . 148 TPO HA 1 1
6 15331 2 2 6 . HB H -6.606 9.606 -33.579 1.00 . B B . 148 TPO HB 1 1
6 15332 2 2 6 . HG21 H -8.615 8.804 -34.787 1.00 . B B . 148 TPO HG21 1 1
6 15333 2 2 6 . HG22 H -8.960 7.662 -33.470 1.00 . B B . 148 TPO HG22 1 1
6 15334 2 2 6 . HG23 H -7.503 7.457 -34.476 1.00 . B B . 148 TPO HG23 1 1
6 15335 2 2 6 . N N -6.350 9.085 -30.823 1.00 . B B . 148 TPO N 1 1
6 15336 2 2 6 . O O -5.240 7.413 -33.627 1.00 . B B . 148 TPO O 1 1
6 15337 2 2 6 . O1P O -8.449 11.549 -34.334 1.00 . B B . 148 TPO O1P 1 1
6 15338 2 2 6 . O2P O -9.315 12.164 -32.080 1.00 . B B . 148 TPO O2P 1 1
6 15339 2 2 6 . O3P O -6.858 11.972 -32.457 1.00 . B B . 148 TPO O3P 1 1
6 15340 2 2 6 . OG1 O -8.278 10.009 -32.466 1.00 . B B . 148 TPO OG1 1 1
6 15341 2 2 6 . P P -8.218 11.564 -32.873 1.00 . B B . 148 TPO P 1 1
6 15342 2 2 7 SER C C -4.021 4.685 -32.417 1.00 . B B . 149 SER C 1 1
6 15343 2 2 7 SER CA C -3.636 6.028 -31.796 1.00 . B B . 149 SER CA 1 1
6 15344 2 2 7 SER CB C -2.863 5.807 -30.497 1.00 . B B . 149 SER CB 1 1
6 15345 2 2 7 SER H H -5.105 6.891 -30.534 1.00 . B B . 149 SER H 1 1
6 15346 2 2 7 SER HA H -3.004 6.582 -32.490 1.00 . B B . 149 SER HA 1 1
6 15347 2 2 7 SER HB2 H -2.465 6.757 -30.134 1.00 . B B . 149 SER HB2 1 1
6 15348 2 2 7 SER HB3 H -3.539 5.386 -29.749 1.00 . B B . 149 SER HB3 1 1
6 15349 2 2 7 SER HG H -1.730 4.333 -29.926 1.00 . B B . 149 SER HG 1 1
6 15350 2 2 7 SER N N -4.817 6.819 -31.501 1.00 . B B . 149 SER N 1 1
6 15351 2 2 7 SER O O -5.056 4.119 -32.066 1.00 . B B . 149 SER O 1 1
6 15352 2 2 7 SER OG O -1.806 4.897 -30.705 1.00 . B B . 149 SER OG 1 1
6 15353 2 2 8 PRO C C -2.991 1.744 -32.901 1.00 . B B . 150 PRO C 1 1
6 15354 2 2 8 PRO CA C -3.376 2.832 -33.908 1.00 . B B . 150 PRO CA 1 1
6 15355 2 2 8 PRO CB C -2.450 2.810 -35.124 1.00 . B B . 150 PRO CB 1 1
6 15356 2 2 8 PRO CD C -2.039 4.813 -33.904 1.00 . B B . 150 PRO CD 1 1
6 15357 2 2 8 PRO CG C -1.309 3.726 -34.691 1.00 . B B . 150 PRO CG 1 1
6 15358 2 2 8 PRO HA H -4.413 2.688 -34.216 1.00 . B B . 150 PRO HA 1 1
6 15359 2 2 8 PRO HB2 H -2.092 1.806 -35.353 1.00 . B B . 150 PRO HB2 1 1
6 15360 2 2 8 PRO HB3 H -2.963 3.245 -35.981 1.00 . B B . 150 PRO HB3 1 1
6 15361 2 2 8 PRO HD2 H -1.388 5.210 -33.126 1.00 . B B . 150 PRO HD2 1 1
6 15362 2 2 8 PRO HD3 H -2.361 5.606 -34.577 1.00 . B B . 150 PRO HD3 1 1
6 15363 2 2 8 PRO HG2 H -0.631 3.187 -34.027 1.00 . B B . 150 PRO HG2 1 1
6 15364 2 2 8 PRO HG3 H -0.773 4.137 -35.548 1.00 . B B . 150 PRO HG3 1 1
6 15365 2 2 8 PRO N N -3.204 4.157 -33.339 1.00 . B B . 150 PRO N 1 1
6 15366 2 2 8 PRO O O -3.118 0.559 -33.202 1.00 . B B . 150 PRO O 1 1
6 15367 2 2 9 SER C C -3.246 0.519 -29.972 1.00 . B B . 151 SER C 1 1
6 15368 2 2 9 SER CA C -2.077 1.225 -30.666 1.00 . B B . 151 SER CA 1 1
6 15369 2 2 9 SER CB C -1.218 1.990 -29.657 1.00 . B B . 151 SER CB 1 1
6 15370 2 2 9 SER H H -2.462 3.125 -31.514 1.00 . B B . 151 SER H 1 1
6 15371 2 2 9 SER HA H -1.455 0.460 -31.127 1.00 . B B . 151 SER HA 1 1
6 15372 2 2 9 SER HB2 H -0.778 1.286 -28.952 1.00 . B B . 151 SER HB2 1 1
6 15373 2 2 9 SER HB3 H -0.420 2.510 -30.182 1.00 . B B . 151 SER HB3 1 1
6 15374 2 2 9 SER HG H -2.622 2.420 -28.414 1.00 . B B . 151 SER HG 1 1
6 15375 2 2 9 SER N N -2.521 2.137 -31.712 1.00 . B B . 151 SER N 1 1
6 15376 2 2 9 SER O O -3.357 0.565 -28.748 1.00 . B B . 151 SER O 1 1
6 15377 2 2 9 SER OG O -2.003 2.922 -28.951 1.00 . B B . 151 SER OG 1 1
6 15378 2 2 10 TYR C C -5.604 -2.036 -31.144 1.00 . B B . 152 TYR C 1 1
6 15379 2 2 10 TYR CA C -5.234 -0.891 -30.201 1.00 . B B . 152 TYR CA 1 1
6 15380 2 2 10 TYR CB C -6.433 0.029 -29.951 1.00 . B B . 152 TYR CB 1 1
6 15381 2 2 10 TYR CD1 C -7.589 -0.945 -27.933 1.00 . B B . 152 TYR CD1 1 1
6 15382 2 2 10 TYR CD2 C -8.698 -1.096 -30.089 1.00 . B B . 152 TYR CD2 1 1
6 15383 2 2 10 TYR CE1 C -8.660 -1.620 -27.333 1.00 . B B . 152 TYR CE1 1 1
6 15384 2 2 10 TYR CE2 C -9.781 -1.761 -29.494 1.00 . B B . 152 TYR CE2 1 1
6 15385 2 2 10 TYR CG C -7.602 -0.687 -29.311 1.00 . B B . 152 TYR CG 1 1
6 15386 2 2 10 TYR CZ C -9.764 -2.025 -28.110 1.00 . B B . 152 TYR CZ 1 1
6 15387 2 2 10 TYR H H -4.013 -0.111 -31.750 1.00 . B B . 152 TYR H 1 1
6 15388 2 2 10 TYR HA H -4.928 -1.317 -29.246 1.00 . B B . 152 TYR HA 1 1
6 15389 2 2 10 TYR HB2 H -6.123 0.840 -29.294 1.00 . B B . 152 TYR HB2 1 1
6 15390 2 2 10 TYR HB3 H -6.756 0.458 -30.899 1.00 . B B . 152 TYR HB3 1 1
6 15391 2 2 10 TYR HD1 H -6.750 -0.622 -27.335 1.00 . B B . 152 TYR HD1 1 1
6 15392 2 2 10 TYR HD2 H -8.712 -0.900 -31.151 1.00 . B B . 152 TYR HD2 1 1
6 15393 2 2 10 TYR HE1 H -8.640 -1.829 -26.276 1.00 . B B . 152 TYR HE1 1 1
6 15394 2 2 10 TYR HE2 H -10.625 -2.073 -30.094 1.00 . B B . 152 TYR HE2 1 1
6 15395 2 2 10 TYR HH H -11.503 -2.895 -28.140 1.00 . B B . 152 TYR HH 1 1
6 15396 2 2 10 TYR N N -4.120 -0.131 -30.743 1.00 . B B . 152 TYR N 1 1
6 15397 2 2 10 TYR O O -5.285 -2.000 -32.331 1.00 . B B . 152 TYR O 1 1
6 15398 2 2 10 TYR OH O -10.808 -2.672 -27.517 1.00 . B B . 152 TYR OH 1 1
6 15399 2 2 11 SER C C -7.906 -4.851 -30.671 1.00 . B B . 153 SER C 1 1
6 15400 2 2 11 SER CA C -6.689 -4.233 -31.358 1.00 . B B . 153 SER CA 1 1
6 15401 2 2 11 SER CB C -5.523 -5.222 -31.424 1.00 . B B . 153 SER CB 1 1
6 15402 2 2 11 SER H H -6.536 -3.024 -29.629 1.00 . B B . 153 SER H 1 1
6 15403 2 2 11 SER HA H -6.958 -3.937 -32.372 1.00 . B B . 153 SER HA 1 1
6 15404 2 2 11 SER HB2 H -5.796 -6.072 -32.050 1.00 . B B . 153 SER HB2 1 1
6 15405 2 2 11 SER HB3 H -4.651 -4.734 -31.858 1.00 . B B . 153 SER HB3 1 1
6 15406 2 2 11 SER HG H -4.838 -4.969 -29.618 1.00 . B B . 153 SER HG 1 1
6 15407 2 2 11 SER N N -6.281 -3.055 -30.607 1.00 . B B . 153 SER N 1 1
6 15408 2 2 11 SER O O -8.187 -4.520 -29.518 1.00 . B B . 153 SER O 1 1
6 15409 2 2 11 SER OG O -5.205 -5.690 -30.132 1.00 . B B . 153 SER OG 1 1
6 15410 2 2 12 PRO C C -9.583 -6.917 -29.422 1.00 . B B . 154 PRO C 1 1
6 15411 2 2 12 PRO CA C -9.834 -6.367 -30.821 1.00 . B B . 154 PRO CA 1 1
6 15412 2 2 12 PRO CB C -10.201 -7.467 -31.821 1.00 . B B . 154 PRO CB 1 1
6 15413 2 2 12 PRO CD C -8.375 -6.218 -32.702 1.00 . B B . 154 PRO CD 1 1
6 15414 2 2 12 PRO CG C -9.660 -6.917 -33.139 1.00 . B B . 154 PRO CG 1 1
6 15415 2 2 12 PRO HA H -10.632 -5.624 -30.788 1.00 . B B . 154 PRO HA 1 1
6 15416 2 2 12 PRO HB2 H -9.670 -8.387 -31.573 1.00 . B B . 154 PRO HB2 1 1
6 15417 2 2 12 PRO HB3 H -11.277 -7.640 -31.863 1.00 . B B . 154 PRO HB3 1 1
6 15418 2 2 12 PRO HD2 H -7.563 -6.943 -32.681 1.00 . B B . 154 PRO HD2 1 1
6 15419 2 2 12 PRO HD3 H -8.144 -5.397 -33.381 1.00 . B B . 154 PRO HD3 1 1
6 15420 2 2 12 PRO HG2 H -9.467 -7.710 -33.863 1.00 . B B . 154 PRO HG2 1 1
6 15421 2 2 12 PRO HG3 H -10.356 -6.181 -33.538 1.00 . B B . 154 PRO HG3 1 1
6 15422 2 2 12 PRO N N -8.637 -5.745 -31.356 1.00 . B B . 154 PRO N 1 1
6 15423 2 2 12 PRO O O -8.695 -7.743 -29.221 1.00 . B B . 154 PRO O 1 1
6 15424 2 2 13 THR C C -11.497 -6.730 -26.307 1.00 . B B . 155 THR C 1 1
6 15425 2 2 13 THR CA C -10.159 -6.738 -27.043 1.00 . B B . 155 THR CA 1 1
6 15426 2 2 13 THR CB C -9.193 -5.693 -26.459 1.00 . B B . 155 THR CB 1 1
6 15427 2 2 13 THR CG2 C -8.870 -5.943 -24.987 1.00 . B B . 155 THR CG2 1 1
6 15428 2 2 13 THR H H -11.160 -5.859 -28.694 1.00 . B B . 155 THR H 1 1
6 15429 2 2 13 THR HA H -9.707 -7.726 -26.941 1.00 . B B . 155 THR HA 1 1
6 15430 2 2 13 THR HB H -9.640 -4.703 -26.554 1.00 . B B . 155 THR HB 1 1
6 15431 2 2 13 THR HG1 H -8.123 -5.358 -28.052 1.00 . B B . 155 THR HG1 1 1
6 15432 2 2 13 THR HG21 H -8.043 -5.300 -24.682 1.00 . B B . 155 THR HG21 1 1
6 15433 2 2 13 THR HG22 H -9.738 -5.717 -24.368 1.00 . B B . 155 THR HG22 1 1
6 15434 2 2 13 THR HG23 H -8.582 -6.986 -24.848 1.00 . B B . 155 THR HG23 1 1
6 15435 2 2 13 THR N N -10.375 -6.450 -28.454 1.00 . B B . 155 THR N 1 1
6 15436 2 2 13 THR O O -12.493 -6.250 -26.841 1.00 . B B . 155 THR O 1 1
6 15437 2 2 13 THR OG1 O -7.971 -5.702 -27.163 1.00 . B B . 155 THR OG1 1 1
6 15438 2 2 14 SER C C -13.212 -5.870 -23.972 1.00 . B B . 156 SER C 1 1
6 15439 2 2 14 SER CA C -12.678 -7.285 -24.215 1.00 . B B . 156 SER CA 1 1
6 15440 2 2 14 SER CB C -12.267 -7.955 -22.898 1.00 . B B . 156 SER CB 1 1
6 15441 2 2 14 SER H H -10.665 -7.673 -24.716 1.00 . B B . 156 SER H 1 1
6 15442 2 2 14 SER HA H -13.455 -7.879 -24.693 1.00 . B B . 156 SER HA 1 1
6 15443 2 2 14 SER HB2 H -13.079 -7.898 -22.172 1.00 . B B . 156 SER HB2 1 1
6 15444 2 2 14 SER HB3 H -12.047 -9.002 -23.100 1.00 . B B . 156 SER HB3 1 1
6 15445 2 2 14 SER HG H -11.355 -6.703 -21.677 1.00 . B B . 156 SER HG 1 1
6 15446 2 2 14 SER N N -11.511 -7.261 -25.083 1.00 . B B . 156 SER N 1 1
6 15447 2 2 14 SER O O -12.506 -4.893 -24.221 1.00 . B B . 156 SER O 1 1
6 15448 2 2 14 SER OG O -11.110 -7.336 -22.367 1.00 . B B . 156 SER OG 1 1
6 15449 2 2 15 PRO C C -14.293 -3.653 -22.142 1.00 . B B . 157 PRO C 1 1
6 15450 2 2 15 PRO CA C -15.093 -4.471 -23.158 1.00 . B B . 157 PRO CA 1 1
6 15451 2 2 15 PRO CB C -16.467 -4.835 -22.594 1.00 . B B . 157 PRO CB 1 1
6 15452 2 2 15 PRO CD C -15.372 -6.841 -23.228 1.00 . B B . 157 PRO CD 1 1
6 15453 2 2 15 PRO CG C -16.756 -6.203 -23.207 1.00 . B B . 157 PRO CG 1 1
6 15454 2 2 15 PRO HA H -15.215 -3.891 -24.073 1.00 . B B . 157 PRO HA 1 1
6 15455 2 2 15 PRO HB2 H -16.401 -4.934 -21.509 1.00 . B B . 157 PRO HB2 1 1
6 15456 2 2 15 PRO HB3 H -17.223 -4.099 -22.866 1.00 . B B . 157 PRO HB3 1 1
6 15457 2 2 15 PRO HD2 H -15.155 -7.273 -22.251 1.00 . B B . 157 PRO HD2 1 1
6 15458 2 2 15 PRO HD3 H -15.319 -7.602 -24.006 1.00 . B B . 157 PRO HD3 1 1
6 15459 2 2 15 PRO HG2 H -17.463 -6.777 -22.607 1.00 . B B . 157 PRO HG2 1 1
6 15460 2 2 15 PRO HG3 H -17.120 -6.076 -24.227 1.00 . B B . 157 PRO HG3 1 1
6 15461 2 2 15 PRO N N -14.458 -5.744 -23.487 1.00 . B B . 157 PRO N 1 1
6 15462 2 2 15 PRO O O -14.634 -2.508 -21.867 1.00 . B B . 157 PRO O 1 1
6 15463 2 2 16 SER C C -11.001 -4.424 -20.736 1.00 . B B . 158 SER C 1 1
6 15464 2 2 16 SER CA C -12.285 -3.607 -20.695 1.00 . B B . 158 SER CA 1 1
6 15465 2 2 16 SER CB C -12.847 -3.573 -19.278 1.00 . B B . 158 SER CB 1 1
6 15466 2 2 16 SER H H -13.055 -5.214 -21.816 1.00 . B B . 158 SER H 1 1
6 15467 2 2 16 SER HA H -12.084 -2.590 -21.033 1.00 . B B . 158 SER HA 1 1
6 15468 2 2 16 SER HB2 H -12.115 -3.111 -18.612 1.00 . B B . 158 SER HB2 1 1
6 15469 2 2 16 SER HB3 H -13.771 -2.996 -19.259 1.00 . B B . 158 SER HB3 1 1
6 15470 2 2 16 SER HG H -12.326 -5.427 -19.085 1.00 . B B . 158 SER HG 1 1
6 15471 2 2 16 SER N N -13.231 -4.246 -21.592 1.00 . B B . 158 SER N 1 1
6 15472 2 2 16 SER O O -11.115 -5.647 -20.484 1.00 . B B . 158 SER O 1 1
6 15473 2 2 16 SER OXT O -9.934 -3.838 -21.013 1.00 . B B . 158 SER OXT 1 1
6 15474 2 2 16 SER OG O -13.098 -4.896 -18.856 1.00 . B B . 158 SER OG 1 1
7 15475 1 1 1 MET C C 11.486 9.217 -5.221 1.00 . A A . 1 MET C 1 1
7 15476 1 1 1 MET CA C 11.814 10.019 -6.479 1.00 . A A . 1 MET CA 1 1
7 15477 1 1 1 MET CB C 12.922 9.341 -7.290 1.00 . A A . 1 MET CB 1 1
7 15478 1 1 1 MET CE C 12.661 11.649 -10.767 1.00 . A A . 1 MET CE 1 1
7 15479 1 1 1 MET CG C 13.268 10.170 -8.528 1.00 . A A . 1 MET CG 1 1
7 15480 1 1 1 MET H1 H 12.385 11.924 -6.969 1.00 . A A . 1 MET H1 1 1
7 15481 1 1 1 MET H2 H 12.990 11.401 -5.521 1.00 . A A . 1 MET H2 1 1
7 15482 1 1 1 MET H3 H 11.402 11.845 -5.658 1.00 . A A . 1 MET H3 1 1
7 15483 1 1 1 MET HA H 10.918 10.057 -7.098 1.00 . A A . 1 MET HA 1 1
7 15484 1 1 1 MET HB2 H 13.814 9.234 -6.671 1.00 . A A . 1 MET HB2 1 1
7 15485 1 1 1 MET HB3 H 12.586 8.351 -7.599 1.00 . A A . 1 MET HB3 1 1
7 15486 1 1 1 MET HE1 H 12.985 12.523 -10.205 1.00 . A A . 1 MET HE1 1 1
7 15487 1 1 1 MET HE2 H 13.520 11.183 -11.244 1.00 . A A . 1 MET HE2 1 1
7 15488 1 1 1 MET HE3 H 11.946 11.956 -11.529 1.00 . A A . 1 MET HE3 1 1
7 15489 1 1 1 MET HG2 H 13.662 11.130 -8.202 1.00 . A A . 1 MET HG2 1 1
7 15490 1 1 1 MET HG3 H 14.051 9.654 -9.084 1.00 . A A . 1 MET HG3 1 1
7 15491 1 1 1 MET N N 12.182 11.402 -6.128 1.00 . A A . 1 MET N 1 1
7 15492 1 1 1 MET O O 12.260 8.359 -4.810 1.00 . A A . 1 MET O 1 1
7 15493 1 1 1 MET SD S 11.875 10.466 -9.646 1.00 . A A . 1 MET SD 1 1
7 15494 1 1 2 ALA C C 9.273 7.469 -3.688 1.00 . A A . 2 ALA C 1 1
7 15495 1 1 2 ALA CA C 9.886 8.837 -3.393 1.00 . A A . 2 ALA CA 1 1
7 15496 1 1 2 ALA CB C 8.872 9.731 -2.684 1.00 . A A . 2 ALA CB 1 1
7 15497 1 1 2 ALA H H 9.733 10.222 -4.998 1.00 . A A . 2 ALA H 1 1
7 15498 1 1 2 ALA HA H 10.747 8.697 -2.739 1.00 . A A . 2 ALA HA 1 1
7 15499 1 1 2 ALA HB1 H 9.319 10.705 -2.480 1.00 . A A . 2 ALA HB1 1 1
7 15500 1 1 2 ALA HB2 H 7.995 9.864 -3.319 1.00 . A A . 2 ALA HB2 1 1
7 15501 1 1 2 ALA HB3 H 8.573 9.268 -1.744 1.00 . A A . 2 ALA HB3 1 1
7 15502 1 1 2 ALA N N 10.335 9.504 -4.609 1.00 . A A . 2 ALA N 1 1
7 15503 1 1 2 ALA O O 8.896 6.761 -2.754 1.00 . A A . 2 ALA O 1 1
7 15504 1 1 3 PHE C C 7.282 5.497 -4.738 1.00 . A A . 3 PHE C 1 1
7 15505 1 1 3 PHE CA C 8.616 5.821 -5.412 1.00 . A A . 3 PHE CA 1 1
7 15506 1 1 3 PHE CB C 9.646 4.704 -5.227 1.00 . A A . 3 PHE CB 1 1
7 15507 1 1 3 PHE CD1 C 12.092 5.339 -5.265 1.00 . A A . 3 PHE CD1 1 1
7 15508 1 1 3 PHE CD2 C 10.992 4.785 -7.358 1.00 . A A . 3 PHE CD2 1 1
7 15509 1 1 3 PHE CE1 C 13.290 5.567 -5.958 1.00 . A A . 3 PHE CE1 1 1
7 15510 1 1 3 PHE CE2 C 12.190 5.010 -8.048 1.00 . A A . 3 PHE CE2 1 1
7 15511 1 1 3 PHE CG C 10.943 4.949 -5.966 1.00 . A A . 3 PHE CG 1 1
7 15512 1 1 3 PHE CZ C 13.339 5.400 -7.347 1.00 . A A . 3 PHE CZ 1 1
7 15513 1 1 3 PHE H H 9.505 7.729 -5.680 1.00 . A A . 3 PHE H 1 1
7 15514 1 1 3 PHE HA H 8.407 5.905 -6.476 1.00 . A A . 3 PHE HA 1 1
7 15515 1 1 3 PHE HB2 H 9.856 4.595 -4.166 1.00 . A A . 3 PHE HB2 1 1
7 15516 1 1 3 PHE HB3 H 9.216 3.764 -5.586 1.00 . A A . 3 PHE HB3 1 1
7 15517 1 1 3 PHE HD1 H 12.055 5.466 -4.192 1.00 . A A . 3 PHE HD1 1 1
7 15518 1 1 3 PHE HD2 H 10.108 4.486 -7.900 1.00 . A A . 3 PHE HD2 1 1
7 15519 1 1 3 PHE HE1 H 14.173 5.870 -5.416 1.00 . A A . 3 PHE HE1 1 1
7 15520 1 1 3 PHE HE2 H 12.229 4.884 -9.120 1.00 . A A . 3 PHE HE2 1 1
7 15521 1 1 3 PHE HZ H 14.263 5.573 -7.878 1.00 . A A . 3 PHE HZ 1 1
7 15522 1 1 3 PHE N N 9.175 7.096 -4.970 1.00 . A A . 3 PHE N 1 1
7 15523 1 1 3 PHE O O 6.940 4.327 -4.582 1.00 . A A . 3 PHE O 1 1
7 15524 1 1 4 SER C C 4.361 7.514 -3.621 1.00 . A A . 4 SER C 1 1
7 15525 1 1 4 SER CA C 5.292 6.304 -3.605 1.00 . A A . 4 SER CA 1 1
7 15526 1 1 4 SER CB C 5.652 5.954 -2.163 1.00 . A A . 4 SER CB 1 1
7 15527 1 1 4 SER H H 6.814 7.471 -4.541 1.00 . A A . 4 SER H 1 1
7 15528 1 1 4 SER HA H 4.767 5.462 -4.055 1.00 . A A . 4 SER HA 1 1
7 15529 1 1 4 SER HB2 H 4.739 5.844 -1.581 1.00 . A A . 4 SER HB2 1 1
7 15530 1 1 4 SER HB3 H 6.203 5.014 -2.133 1.00 . A A . 4 SER HB3 1 1
7 15531 1 1 4 SER HG H 7.341 6.899 -1.971 1.00 . A A . 4 SER HG 1 1
7 15532 1 1 4 SER N N 6.527 6.526 -4.337 1.00 . A A . 4 SER N 1 1
7 15533 1 1 4 SER O O 3.155 7.326 -3.498 1.00 . A A . 4 SER O 1 1
7 15534 1 1 4 SER OG O 6.452 6.975 -1.604 1.00 . A A . 4 SER OG 1 1
7 15535 1 1 5 SER C C 4.591 11.181 -4.308 1.00 . A A . 5 SER C 1 1
7 15536 1 1 5 SER CA C 3.974 9.895 -3.761 1.00 . A A . 5 SER CA 1 1
7 15537 1 1 5 SER CB C 3.462 10.137 -2.338 1.00 . A A . 5 SER CB 1 1
7 15538 1 1 5 SER H H 5.861 8.894 -3.876 1.00 . A A . 5 SER H 1 1
7 15539 1 1 5 SER HA H 3.138 9.635 -4.408 1.00 . A A . 5 SER HA 1 1
7 15540 1 1 5 SER HB2 H 2.665 10.884 -2.361 1.00 . A A . 5 SER HB2 1 1
7 15541 1 1 5 SER HB3 H 3.068 9.208 -1.926 1.00 . A A . 5 SER HB3 1 1
7 15542 1 1 5 SER HG H 4.743 11.490 -1.803 1.00 . A A . 5 SER HG 1 1
7 15543 1 1 5 SER N N 4.870 8.744 -3.766 1.00 . A A . 5 SER N 1 1
7 15544 1 1 5 SER O O 4.274 12.264 -3.816 1.00 . A A . 5 SER O 1 1
7 15545 1 1 5 SER OG O 4.514 10.601 -1.517 1.00 . A A . 5 SER OG 1 1
7 15546 1 1 6 GLU C C 6.700 12.074 -7.229 1.00 . A A . 6 GLU C 1 1
7 15547 1 1 6 GLU CA C 6.108 12.292 -5.840 1.00 . A A . 6 GLU CA 1 1
7 15548 1 1 6 GLU CB C 7.199 12.726 -4.853 1.00 . A A . 6 GLU CB 1 1
7 15549 1 1 6 GLU CD C 9.461 12.847 -6.025 1.00 . A A . 6 GLU CD 1 1
7 15550 1 1 6 GLU CG C 8.270 13.631 -5.474 1.00 . A A . 6 GLU CG 1 1
7 15551 1 1 6 GLU H H 5.682 10.197 -5.720 1.00 . A A . 6 GLU H 1 1
7 15552 1 1 6 GLU HA H 5.374 13.094 -5.914 1.00 . A A . 6 GLU HA 1 1
7 15553 1 1 6 GLU HB2 H 6.721 13.256 -4.030 1.00 . A A . 6 GLU HB2 1 1
7 15554 1 1 6 GLU HB3 H 7.682 11.839 -4.451 1.00 . A A . 6 GLU HB3 1 1
7 15555 1 1 6 GLU HG2 H 7.827 14.230 -6.267 1.00 . A A . 6 GLU HG2 1 1
7 15556 1 1 6 GLU HG3 H 8.642 14.301 -4.698 1.00 . A A . 6 GLU HG3 1 1
7 15557 1 1 6 GLU N N 5.463 11.094 -5.315 1.00 . A A . 6 GLU N 1 1
7 15558 1 1 6 GLU O O 6.769 13.016 -8.015 1.00 . A A . 6 GLU O 1 1
7 15559 1 1 6 GLU OE1 O 9.421 11.598 -5.986 1.00 . A A . 6 GLU OE1 1 1
7 15560 1 1 6 GLU OE2 O 10.419 13.503 -6.486 1.00 . A A . 6 GLU OE2 1 1
7 15561 1 1 7 GLN C C 6.896 10.998 -9.970 1.00 . A A . 7 GLN C 1 1
7 15562 1 1 7 GLN CA C 7.789 10.584 -8.809 1.00 . A A . 7 GLN CA 1 1
7 15563 1 1 7 GLN CB C 8.212 9.118 -8.950 1.00 . A A . 7 GLN CB 1 1
7 15564 1 1 7 GLN CD C 6.492 7.949 -7.523 1.00 . A A . 7 GLN CD 1 1
7 15565 1 1 7 GLN CG C 7.966 8.284 -7.697 1.00 . A A . 7 GLN CG 1 1
7 15566 1 1 7 GLN H H 6.999 10.094 -6.887 1.00 . A A . 7 GLN H 1 1
7 15567 1 1 7 GLN HA H 8.692 11.196 -8.839 1.00 . A A . 7 GLN HA 1 1
7 15568 1 1 7 GLN HB2 H 7.677 8.657 -9.780 1.00 . A A . 7 GLN HB2 1 1
7 15569 1 1 7 GLN HB3 H 9.279 9.094 -9.179 1.00 . A A . 7 GLN HB3 1 1
7 15570 1 1 7 GLN HE21 H 4.998 6.822 -8.320 1.00 . A A . 7 GLN HE21 1 1
7 15571 1 1 7 GLN HE22 H 6.541 6.670 -9.111 1.00 . A A . 7 GLN HE22 1 1
7 15572 1 1 7 GLN HG2 H 8.519 7.358 -7.813 1.00 . A A . 7 GLN HG2 1 1
7 15573 1 1 7 GLN HG3 H 8.325 8.816 -6.816 1.00 . A A . 7 GLN HG3 1 1
7 15574 1 1 7 GLN N N 7.126 10.849 -7.542 1.00 . A A . 7 GLN N 1 1
7 15575 1 1 7 GLN NE2 N 5.970 7.079 -8.386 1.00 . A A . 7 GLN NE2 1 1
7 15576 1 1 7 GLN O O 7.244 11.903 -10.721 1.00 . A A . 7 GLN O 1 1
7 15577 1 1 7 GLN OE1 O 5.838 8.469 -6.624 1.00 . A A . 7 GLN OE1 1 1
7 15578 1 1 8 PHE C C 4.398 12.127 -11.083 1.00 . A A . 8 PHE C 1 1
7 15579 1 1 8 PHE CA C 4.797 10.658 -11.164 1.00 . A A . 8 PHE CA 1 1
7 15580 1 1 8 PHE CB C 3.555 9.786 -11.004 1.00 . A A . 8 PHE CB 1 1
7 15581 1 1 8 PHE CD1 C 1.476 11.061 -11.667 1.00 . A A . 8 PHE CD1 1 1
7 15582 1 1 8 PHE CD2 C 2.492 9.558 -13.281 1.00 . A A . 8 PHE CD2 1 1
7 15583 1 1 8 PHE CE1 C 0.484 11.388 -12.599 1.00 . A A . 8 PHE CE1 1 1
7 15584 1 1 8 PHE CE2 C 1.497 9.885 -14.211 1.00 . A A . 8 PHE CE2 1 1
7 15585 1 1 8 PHE CG C 2.482 10.142 -12.008 1.00 . A A . 8 PHE CG 1 1
7 15586 1 1 8 PHE CZ C 0.492 10.798 -13.870 1.00 . A A . 8 PHE CZ 1 1
7 15587 1 1 8 PHE H H 5.519 9.583 -9.476 1.00 . A A . 8 PHE H 1 1
7 15588 1 1 8 PHE HA H 5.248 10.459 -12.136 1.00 . A A . 8 PHE HA 1 1
7 15589 1 1 8 PHE HB2 H 3.820 8.731 -11.128 1.00 . A A . 8 PHE HB2 1 1
7 15590 1 1 8 PHE HB3 H 3.158 9.919 -9.996 1.00 . A A . 8 PHE HB3 1 1
7 15591 1 1 8 PHE HD1 H 1.466 11.514 -10.684 1.00 . A A . 8 PHE HD1 1 1
7 15592 1 1 8 PHE HD2 H 3.266 8.854 -13.548 1.00 . A A . 8 PHE HD2 1 1
7 15593 1 1 8 PHE HE1 H -0.286 12.095 -12.336 1.00 . A A . 8 PHE HE1 1 1
7 15594 1 1 8 PHE HE2 H 1.507 9.430 -15.190 1.00 . A A . 8 PHE HE2 1 1
7 15595 1 1 8 PHE HZ H -0.276 11.047 -14.586 1.00 . A A . 8 PHE HZ 1 1
7 15596 1 1 8 PHE N N 5.746 10.333 -10.112 1.00 . A A . 8 PHE N 1 1
7 15597 1 1 8 PHE O O 4.138 12.763 -12.101 1.00 . A A . 8 PHE O 1 1
7 15598 1 1 9 THR C C 4.921 14.984 -10.313 1.00 . A A . 9 THR C 1 1
7 15599 1 1 9 THR CA C 3.913 14.039 -9.661 1.00 . A A . 9 THR CA 1 1
7 15600 1 1 9 THR CB C 3.774 14.289 -8.157 1.00 . A A . 9 THR CB 1 1
7 15601 1 1 9 THR CG2 C 2.977 15.561 -7.873 1.00 . A A . 9 THR CG2 1 1
7 15602 1 1 9 THR H H 4.615 12.123 -9.063 1.00 . A A . 9 THR H 1 1
7 15603 1 1 9 THR HA H 2.939 14.178 -10.136 1.00 . A A . 9 THR HA 1 1
7 15604 1 1 9 THR HB H 4.763 14.369 -7.709 1.00 . A A . 9 THR HB 1 1
7 15605 1 1 9 THR HG1 H 2.989 13.388 -6.625 1.00 . A A . 9 THR HG1 1 1
7 15606 1 1 9 THR HG21 H 2.925 15.718 -6.795 1.00 . A A . 9 THR HG21 1 1
7 15607 1 1 9 THR HG22 H 3.462 16.412 -8.342 1.00 . A A . 9 THR HG22 1 1
7 15608 1 1 9 THR HG23 H 1.966 15.450 -8.270 1.00 . A A . 9 THR HG23 1 1
7 15609 1 1 9 THR N N 4.346 12.671 -9.866 1.00 . A A . 9 THR N 1 1
7 15610 1 1 9 THR O O 4.544 15.922 -11.018 1.00 . A A . 9 THR O 1 1
7 15611 1 1 9 THR OG1 O 3.087 13.210 -7.563 1.00 . A A . 9 THR OG1 1 1
7 15612 1 1 10 THR C C 7.165 15.489 -12.200 1.00 . A A . 10 THR C 1 1
7 15613 1 1 10 THR CA C 7.237 15.590 -10.680 1.00 . A A . 10 THR CA 1 1
7 15614 1 1 10 THR CB C 8.625 15.239 -10.130 1.00 . A A . 10 THR CB 1 1
7 15615 1 1 10 THR CG2 C 9.425 14.349 -11.079 1.00 . A A . 10 THR CG2 1 1
7 15616 1 1 10 THR H H 6.501 13.969 -9.495 1.00 . A A . 10 THR H 1 1
7 15617 1 1 10 THR HA H 7.018 16.621 -10.408 1.00 . A A . 10 THR HA 1 1
7 15618 1 1 10 THR HB H 8.521 14.745 -9.163 1.00 . A A . 10 THR HB 1 1
7 15619 1 1 10 THR HG1 H 8.956 16.932 -9.239 1.00 . A A . 10 THR HG1 1 1
7 15620 1 1 10 THR HG21 H 8.867 13.440 -11.288 1.00 . A A . 10 THR HG21 1 1
7 15621 1 1 10 THR HG22 H 9.603 14.888 -12.012 1.00 . A A . 10 THR HG22 1 1
7 15622 1 1 10 THR HG23 H 10.377 14.090 -10.615 1.00 . A A . 10 THR HG23 1 1
7 15623 1 1 10 THR N N 6.216 14.743 -10.085 1.00 . A A . 10 THR N 1 1
7 15624 1 1 10 THR O O 7.481 16.465 -12.879 1.00 . A A . 10 THR O 1 1
7 15625 1 1 10 THR OG1 O 9.356 16.432 -9.955 1.00 . A A . 10 THR OG1 1 1
7 15626 1 1 11 LYS C C 5.598 15.180 -14.693 1.00 . A A . 11 LYS C 1 1
7 15627 1 1 11 LYS CA C 6.601 14.162 -14.169 1.00 . A A . 11 LYS CA 1 1
7 15628 1 1 11 LYS CB C 6.113 12.758 -14.534 1.00 . A A . 11 LYS CB 1 1
7 15629 1 1 11 LYS CD C 8.452 11.775 -14.251 1.00 . A A . 11 LYS CD 1 1
7 15630 1 1 11 LYS CE C 9.172 10.662 -13.498 1.00 . A A . 11 LYS CE 1 1
7 15631 1 1 11 LYS CG C 6.967 11.642 -13.942 1.00 . A A . 11 LYS CG 1 1
7 15632 1 1 11 LYS H H 6.556 13.534 -12.131 1.00 . A A . 11 LYS H 1 1
7 15633 1 1 11 LYS HA H 7.560 14.341 -14.652 1.00 . A A . 11 LYS HA 1 1
7 15634 1 1 11 LYS HB2 H 5.096 12.625 -14.172 1.00 . A A . 11 LYS HB2 1 1
7 15635 1 1 11 LYS HB3 H 6.109 12.667 -15.617 1.00 . A A . 11 LYS HB3 1 1
7 15636 1 1 11 LYS HD2 H 8.615 11.675 -15.325 1.00 . A A . 11 LYS HD2 1 1
7 15637 1 1 11 LYS HD3 H 8.824 12.742 -13.905 1.00 . A A . 11 LYS HD3 1 1
7 15638 1 1 11 LYS HE2 H 8.994 10.796 -12.429 1.00 . A A . 11 LYS HE2 1 1
7 15639 1 1 11 LYS HE3 H 8.757 9.699 -13.803 1.00 . A A . 11 LYS HE3 1 1
7 15640 1 1 11 LYS HG2 H 6.831 11.643 -12.866 1.00 . A A . 11 LYS HG2 1 1
7 15641 1 1 11 LYS HG3 H 6.606 10.689 -14.331 1.00 . A A . 11 LYS HG3 1 1
7 15642 1 1 11 LYS HZ1 H 10.771 10.519 -14.763 1.00 . A A . 11 LYS HZ1 1 1
7 15643 1 1 11 LYS HZ2 H 11.002 11.564 -13.514 1.00 . A A . 11 LYS HZ2 1 1
7 15644 1 1 11 LYS HZ3 H 11.069 9.936 -13.250 1.00 . A A . 11 LYS HZ3 1 1
7 15645 1 1 11 LYS N N 6.760 14.324 -12.731 1.00 . A A . 11 LYS N 1 1
7 15646 1 1 11 LYS NZ N 10.617 10.669 -13.777 1.00 . A A . 11 LYS NZ 1 1
7 15647 1 1 11 LYS O O 5.865 15.829 -15.699 1.00 . A A . 11 LYS O 1 1
7 15648 1 1 12 LEU C C 4.006 17.669 -14.496 1.00 . A A . 12 LEU C 1 1
7 15649 1 1 12 LEU CA C 3.419 16.269 -14.399 1.00 . A A . 12 LEU CA 1 1
7 15650 1 1 12 LEU CB C 2.306 16.293 -13.353 1.00 . A A . 12 LEU CB 1 1
7 15651 1 1 12 LEU CD1 C 0.637 15.079 -12.007 1.00 . A A . 12 LEU CD1 1 1
7 15652 1 1 12 LEU CD2 C 0.891 14.524 -14.436 1.00 . A A . 12 LEU CD2 1 1
7 15653 1 1 12 LEU CG C 1.625 14.941 -13.164 1.00 . A A . 12 LEU CG 1 1
7 15654 1 1 12 LEU H H 4.297 14.745 -13.196 1.00 . A A . 12 LEU H 1 1
7 15655 1 1 12 LEU HA H 3.000 15.985 -15.361 1.00 . A A . 12 LEU HA 1 1
7 15656 1 1 12 LEU HB2 H 2.726 16.609 -12.399 1.00 . A A . 12 LEU HB2 1 1
7 15657 1 1 12 LEU HB3 H 1.559 17.027 -13.655 1.00 . A A . 12 LEU HB3 1 1
7 15658 1 1 12 LEU HD11 H 1.163 15.454 -11.128 1.00 . A A . 12 LEU HD11 1 1
7 15659 1 1 12 LEU HD12 H -0.147 15.784 -12.286 1.00 . A A . 12 LEU HD12 1 1
7 15660 1 1 12 LEU HD13 H 0.195 14.111 -11.784 1.00 . A A . 12 LEU HD13 1 1
7 15661 1 1 12 LEU HD21 H 0.194 15.308 -14.732 1.00 . A A . 12 LEU HD21 1 1
7 15662 1 1 12 LEU HD22 H 1.616 14.358 -15.231 1.00 . A A . 12 LEU HD22 1 1
7 15663 1 1 12 LEU HD23 H 0.347 13.596 -14.261 1.00 . A A . 12 LEU HD23 1 1
7 15664 1 1 12 LEU HG H 2.361 14.185 -12.910 1.00 . A A . 12 LEU HG 1 1
7 15665 1 1 12 LEU N N 4.453 15.320 -14.012 1.00 . A A . 12 LEU N 1 1
7 15666 1 1 12 LEU O O 3.671 18.424 -15.405 1.00 . A A . 12 LEU O 1 1
7 15667 1 1 13 ASN C C 6.633 19.470 -14.566 1.00 . A A . 13 ASN C 1 1
7 15668 1 1 13 ASN CA C 5.517 19.320 -13.529 1.00 . A A . 13 ASN CA 1 1
7 15669 1 1 13 ASN CB C 6.013 19.627 -12.121 1.00 . A A . 13 ASN CB 1 1
7 15670 1 1 13 ASN CG C 4.874 19.489 -11.128 1.00 . A A . 13 ASN CG 1 1
7 15671 1 1 13 ASN H H 5.118 17.339 -12.826 1.00 . A A . 13 ASN H 1 1
7 15672 1 1 13 ASN HA H 4.749 20.055 -13.782 1.00 . A A . 13 ASN HA 1 1
7 15673 1 1 13 ASN HB2 H 6.805 18.922 -11.862 1.00 . A A . 13 ASN HB2 1 1
7 15674 1 1 13 ASN HB3 H 6.411 20.642 -12.075 1.00 . A A . 13 ASN HB3 1 1
7 15675 1 1 13 ASN HD21 H 4.242 18.347 -9.575 1.00 . A A . 13 ASN HD21 1 1
7 15676 1 1 13 ASN HD22 H 5.795 17.915 -10.236 1.00 . A A . 13 ASN HD22 1 1
7 15677 1 1 13 ASN N N 4.885 18.009 -13.550 1.00 . A A . 13 ASN N 1 1
7 15678 1 1 13 ASN ND2 N 4.978 18.505 -10.241 1.00 . A A . 13 ASN ND2 1 1
7 15679 1 1 13 ASN O O 7.277 20.516 -14.610 1.00 . A A . 13 ASN O 1 1
7 15680 1 1 13 ASN OD1 O 3.912 20.253 -11.161 1.00 . A A . 13 ASN OD1 1 1
7 15681 1 1 14 THR C C 7.352 17.961 -17.787 1.00 . A A . 14 THR C 1 1
7 15682 1 1 14 THR CA C 7.860 18.543 -16.464 1.00 . A A . 14 THR CA 1 1
7 15683 1 1 14 THR CB C 9.191 17.917 -16.032 1.00 . A A . 14 THR CB 1 1
7 15684 1 1 14 THR CG2 C 9.083 16.403 -15.854 1.00 . A A . 14 THR CG2 1 1
7 15685 1 1 14 THR H H 6.359 17.581 -15.287 1.00 . A A . 14 THR H 1 1
7 15686 1 1 14 THR HA H 8.042 19.603 -16.636 1.00 . A A . 14 THR HA 1 1
7 15687 1 1 14 THR HB H 9.517 18.368 -15.093 1.00 . A A . 14 THR HB 1 1
7 15688 1 1 14 THR HG1 H 9.792 17.882 -17.869 1.00 . A A . 14 THR HG1 1 1
7 15689 1 1 14 THR HG21 H 8.767 15.933 -16.783 1.00 . A A . 14 THR HG21 1 1
7 15690 1 1 14 THR HG22 H 10.051 16.002 -15.553 1.00 . A A . 14 THR HG22 1 1
7 15691 1 1 14 THR HG23 H 8.360 16.188 -15.073 1.00 . A A . 14 THR HG23 1 1
7 15692 1 1 14 THR N N 6.871 18.448 -15.395 1.00 . A A . 14 THR N 1 1
7 15693 1 1 14 THR O O 8.151 17.686 -18.683 1.00 . A A . 14 THR O 1 1
7 15694 1 1 14 THR OG1 O 10.159 18.174 -17.028 1.00 . A A . 14 THR OG1 1 1
7 15695 1 1 15 LEU C C 5.573 18.406 -20.257 1.00 . A A . 15 LEU C 1 1
7 15696 1 1 15 LEU CA C 5.457 17.317 -19.189 1.00 . A A . 15 LEU CA 1 1
7 15697 1 1 15 LEU CB C 3.981 16.938 -19.013 1.00 . A A . 15 LEU CB 1 1
7 15698 1 1 15 LEU CD1 C 2.254 15.449 -18.055 1.00 . A A . 15 LEU CD1 1 1
7 15699 1 1 15 LEU CD2 C 4.530 14.529 -18.486 1.00 . A A . 15 LEU CD2 1 1
7 15700 1 1 15 LEU CG C 3.744 15.769 -18.058 1.00 . A A . 15 LEU CG 1 1
7 15701 1 1 15 LEU H H 5.414 17.938 -17.143 1.00 . A A . 15 LEU H 1 1
7 15702 1 1 15 LEU HA H 6.010 16.444 -19.539 1.00 . A A . 15 LEU HA 1 1
7 15703 1 1 15 LEU HB2 H 3.443 17.806 -18.641 1.00 . A A . 15 LEU HB2 1 1
7 15704 1 1 15 LEU HB3 H 3.573 16.670 -19.989 1.00 . A A . 15 LEU HB3 1 1
7 15705 1 1 15 LEU HD11 H 1.935 15.163 -19.056 1.00 . A A . 15 LEU HD11 1 1
7 15706 1 1 15 LEU HD12 H 2.056 14.628 -17.363 1.00 . A A . 15 LEU HD12 1 1
7 15707 1 1 15 LEU HD13 H 1.690 16.323 -17.736 1.00 . A A . 15 LEU HD13 1 1
7 15708 1 1 15 LEU HD21 H 5.596 14.735 -18.436 1.00 . A A . 15 LEU HD21 1 1
7 15709 1 1 15 LEU HD22 H 4.303 13.708 -17.808 1.00 . A A . 15 LEU HD22 1 1
7 15710 1 1 15 LEU HD23 H 4.254 14.246 -19.502 1.00 . A A . 15 LEU HD23 1 1
7 15711 1 1 15 LEU HG H 4.046 16.055 -17.055 1.00 . A A . 15 LEU HG 1 1
7 15712 1 1 15 LEU N N 6.035 17.768 -17.925 1.00 . A A . 15 LEU N 1 1
7 15713 1 1 15 LEU O O 5.929 19.545 -19.963 1.00 . A A . 15 LEU O 1 1
7 15714 1 1 16 GLU C C 4.159 18.599 -23.593 1.00 . A A . 16 GLU C 1 1
7 15715 1 1 16 GLU CA C 5.284 18.957 -22.631 1.00 . A A . 16 GLU CA 1 1
7 15716 1 1 16 GLU CB C 6.649 18.891 -23.312 1.00 . A A . 16 GLU CB 1 1
7 15717 1 1 16 GLU CD C 6.269 20.484 -25.230 1.00 . A A . 16 GLU CD 1 1
7 15718 1 1 16 GLU CG C 7.033 20.229 -23.941 1.00 . A A . 16 GLU CG 1 1
7 15719 1 1 16 GLU H H 5.002 17.087 -21.697 1.00 . A A . 16 GLU H 1 1
7 15720 1 1 16 GLU HA H 5.119 19.968 -22.255 1.00 . A A . 16 GLU HA 1 1
7 15721 1 1 16 GLU HB2 H 7.383 18.636 -22.557 1.00 . A A . 16 GLU HB2 1 1
7 15722 1 1 16 GLU HB3 H 6.648 18.110 -24.070 1.00 . A A . 16 GLU HB3 1 1
7 15723 1 1 16 GLU HG2 H 6.840 21.028 -23.226 1.00 . A A . 16 GLU HG2 1 1
7 15724 1 1 16 GLU HG3 H 8.099 20.212 -24.163 1.00 . A A . 16 GLU HG3 1 1
7 15725 1 1 16 GLU N N 5.265 18.041 -21.507 1.00 . A A . 16 GLU N 1 1
7 15726 1 1 16 GLU O O 3.714 17.455 -23.621 1.00 . A A . 16 GLU O 1 1
7 15727 1 1 16 GLU OE1 O 6.396 19.635 -26.140 1.00 . A A . 16 GLU OE1 1 1
7 15728 1 1 16 GLU OE2 O 5.570 21.520 -25.286 1.00 . A A . 16 GLU OE2 1 1
7 15729 1 1 17 ASP C C 2.937 18.670 -26.553 1.00 . A A . 17 ASP C 1 1
7 15730 1 1 17 ASP CA C 2.557 19.399 -25.261 1.00 . A A . 17 ASP CA 1 1
7 15731 1 1 17 ASP CB C 1.910 20.763 -25.525 1.00 . A A . 17 ASP CB 1 1
7 15732 1 1 17 ASP CG C 0.446 20.653 -25.947 1.00 . A A . 17 ASP CG 1 1
7 15733 1 1 17 ASP H H 4.147 20.484 -24.371 1.00 . A A . 17 ASP H 1 1
7 15734 1 1 17 ASP HA H 1.850 18.778 -24.716 1.00 . A A . 17 ASP HA 1 1
7 15735 1 1 17 ASP HB2 H 1.946 21.351 -24.609 1.00 . A A . 17 ASP HB2 1 1
7 15736 1 1 17 ASP HB3 H 2.478 21.288 -26.292 1.00 . A A . 17 ASP HB3 1 1
7 15737 1 1 17 ASP N N 3.697 19.575 -24.378 1.00 . A A . 17 ASP N 1 1
7 15738 1 1 17 ASP O O 2.477 19.030 -27.635 1.00 . A A . 17 ASP O 1 1
7 15739 1 1 17 ASP OD1 O -0.067 19.515 -26.023 1.00 . A A . 17 ASP OD1 1 1
7 15740 1 1 17 ASP OD2 O -0.144 21.729 -26.191 1.00 . A A . 17 ASP OD2 1 1
7 15741 1 1 18 SER C C 4.388 15.420 -27.266 1.00 . A A . 18 SER C 1 1
7 15742 1 1 18 SER CA C 4.238 16.898 -27.612 1.00 . A A . 18 SER CA 1 1
7 15743 1 1 18 SER CB C 5.542 17.486 -28.144 1.00 . A A . 18 SER CB 1 1
7 15744 1 1 18 SER H H 4.125 17.354 -25.536 1.00 . A A . 18 SER H 1 1
7 15745 1 1 18 SER HA H 3.491 16.984 -28.397 1.00 . A A . 18 SER HA 1 1
7 15746 1 1 18 SER HB2 H 5.867 16.918 -29.012 1.00 . A A . 18 SER HB2 1 1
7 15747 1 1 18 SER HB3 H 5.370 18.521 -28.442 1.00 . A A . 18 SER HB3 1 1
7 15748 1 1 18 SER HG H 6.502 18.300 -26.679 1.00 . A A . 18 SER HG 1 1
7 15749 1 1 18 SER N N 3.783 17.640 -26.448 1.00 . A A . 18 SER N 1 1
7 15750 1 1 18 SER O O 4.761 15.064 -26.149 1.00 . A A . 18 SER O 1 1
7 15751 1 1 18 SER OG O 6.550 17.453 -27.159 1.00 . A A . 18 SER OG 1 1
7 15752 1 1 19 GLN C C 5.466 12.602 -27.636 1.00 . A A . 19 GLN C 1 1
7 15753 1 1 19 GLN CA C 4.085 13.114 -28.038 1.00 . A A . 19 GLN CA 1 1
7 15754 1 1 19 GLN CB C 3.512 12.423 -29.282 1.00 . A A . 19 GLN CB 1 1
7 15755 1 1 19 GLN CD C 5.439 11.056 -30.173 1.00 . A A . 19 GLN CD 1 1
7 15756 1 1 19 GLN CG C 4.542 12.269 -30.402 1.00 . A A . 19 GLN CG 1 1
7 15757 1 1 19 GLN H H 3.853 14.899 -29.158 1.00 . A A . 19 GLN H 1 1
7 15758 1 1 19 GLN HA H 3.409 12.903 -27.218 1.00 . A A . 19 GLN HA 1 1
7 15759 1 1 19 GLN HB2 H 3.132 11.440 -29.008 1.00 . A A . 19 GLN HB2 1 1
7 15760 1 1 19 GLN HB3 H 2.679 13.021 -29.652 1.00 . A A . 19 GLN HB3 1 1
7 15761 1 1 19 GLN HE21 H 7.358 10.427 -30.318 1.00 . A A . 19 GLN HE21 1 1
7 15762 1 1 19 GLN HE22 H 7.064 12.096 -30.801 1.00 . A A . 19 GLN HE22 1 1
7 15763 1 1 19 GLN HG2 H 4.020 12.134 -31.348 1.00 . A A . 19 GLN HG2 1 1
7 15764 1 1 19 GLN HG3 H 5.145 13.175 -30.471 1.00 . A A . 19 GLN HG3 1 1
7 15765 1 1 19 GLN N N 4.091 14.551 -28.240 1.00 . A A . 19 GLN N 1 1
7 15766 1 1 19 GLN NE2 N 6.729 11.204 -30.455 1.00 . A A . 19 GLN NE2 1 1
7 15767 1 1 19 GLN O O 5.572 11.532 -27.045 1.00 . A A . 19 GLN O 1 1
7 15768 1 1 19 GLN OE1 O 4.980 10.001 -29.749 1.00 . A A . 19 GLN OE1 1 1
7 15769 1 1 20 GLU C C 7.930 12.914 -26.013 1.00 . A A . 20 GLU C 1 1
7 15770 1 1 20 GLU CA C 7.873 13.001 -27.535 1.00 . A A . 20 GLU CA 1 1
7 15771 1 1 20 GLU CB C 8.868 14.064 -28.016 1.00 . A A . 20 GLU CB 1 1
7 15772 1 1 20 GLU CD C 7.808 14.280 -30.327 1.00 . A A . 20 GLU CD 1 1
7 15773 1 1 20 GLU CG C 9.083 14.030 -29.526 1.00 . A A . 20 GLU CG 1 1
7 15774 1 1 20 GLU H H 6.402 14.202 -28.489 1.00 . A A . 20 GLU H 1 1
7 15775 1 1 20 GLU HA H 8.141 12.031 -27.957 1.00 . A A . 20 GLU HA 1 1
7 15776 1 1 20 GLU HB2 H 8.509 15.052 -27.723 1.00 . A A . 20 GLU HB2 1 1
7 15777 1 1 20 GLU HB3 H 9.828 13.886 -27.528 1.00 . A A . 20 GLU HB3 1 1
7 15778 1 1 20 GLU HG2 H 9.815 14.795 -29.780 1.00 . A A . 20 GLU HG2 1 1
7 15779 1 1 20 GLU HG3 H 9.489 13.059 -29.797 1.00 . A A . 20 GLU HG3 1 1
7 15780 1 1 20 GLU N N 6.526 13.353 -27.948 1.00 . A A . 20 GLU N 1 1
7 15781 1 1 20 GLU O O 8.217 11.859 -25.446 1.00 . A A . 20 GLU O 1 1
7 15782 1 1 20 GLU OE1 O 7.625 13.578 -31.344 1.00 . A A . 20 GLU OE1 1 1
7 15783 1 1 20 GLU OE2 O 7.027 15.170 -29.921 1.00 . A A . 20 GLU OE2 1 1
7 15784 1 1 21 SER C C 6.582 13.280 -23.280 1.00 . A A . 21 SER C 1 1
7 15785 1 1 21 SER CA C 7.688 14.121 -23.906 1.00 . A A . 21 SER CA 1 1
7 15786 1 1 21 SER CB C 7.552 15.578 -23.469 1.00 . A A . 21 SER CB 1 1
7 15787 1 1 21 SER H H 7.417 14.867 -25.891 1.00 . A A . 21 SER H 1 1
7 15788 1 1 21 SER HA H 8.645 13.741 -23.548 1.00 . A A . 21 SER HA 1 1
7 15789 1 1 21 SER HB2 H 6.600 15.977 -23.819 1.00 . A A . 21 SER HB2 1 1
7 15790 1 1 21 SER HB3 H 7.590 15.631 -22.382 1.00 . A A . 21 SER HB3 1 1
7 15791 1 1 21 SER HG H 8.428 16.492 -24.945 1.00 . A A . 21 SER HG 1 1
7 15792 1 1 21 SER N N 7.654 14.041 -25.358 1.00 . A A . 21 SER N 1 1
7 15793 1 1 21 SER O O 6.807 12.630 -22.260 1.00 . A A . 21 SER O 1 1
7 15794 1 1 21 SER OG O 8.608 16.339 -24.015 1.00 . A A . 21 SER OG 1 1
7 15795 1 1 22 ILE C C 4.576 11.036 -23.358 1.00 . A A . 22 ILE C 1 1
7 15796 1 1 22 ILE CA C 4.271 12.531 -23.335 1.00 . A A . 22 ILE CA 1 1
7 15797 1 1 22 ILE CB C 2.983 12.827 -24.116 1.00 . A A . 22 ILE CB 1 1
7 15798 1 1 22 ILE CD1 C 2.133 14.580 -22.442 1.00 . A A . 22 ILE CD1 1 1
7 15799 1 1 22 ILE CG1 C 2.500 14.268 -23.894 1.00 . A A . 22 ILE CG1 1 1
7 15800 1 1 22 ILE CG2 C 1.890 11.834 -23.709 1.00 . A A . 22 ILE CG2 1 1
7 15801 1 1 22 ILE H H 5.244 13.817 -24.729 1.00 . A A . 22 ILE H 1 1
7 15802 1 1 22 ILE HA H 4.128 12.828 -22.300 1.00 . A A . 22 ILE HA 1 1
7 15803 1 1 22 ILE HB H 3.183 12.692 -25.180 1.00 . A A . 22 ILE HB 1 1
7 15804 1 1 22 ILE HD11 H 1.330 13.923 -22.112 1.00 . A A . 22 ILE HD11 1 1
7 15805 1 1 22 ILE HD12 H 3.004 14.452 -21.801 1.00 . A A . 22 ILE HD12 1 1
7 15806 1 1 22 ILE HD13 H 1.796 15.613 -22.374 1.00 . A A . 22 ILE HD13 1 1
7 15807 1 1 22 ILE HG12 H 3.285 14.959 -24.210 1.00 . A A . 22 ILE HG12 1 1
7 15808 1 1 22 ILE HG13 H 1.624 14.440 -24.519 1.00 . A A . 22 ILE HG13 1 1
7 15809 1 1 22 ILE HG21 H 0.955 12.096 -24.206 1.00 . A A . 22 ILE HG21 1 1
7 15810 1 1 22 ILE HG22 H 2.173 10.825 -24.010 1.00 . A A . 22 ILE HG22 1 1
7 15811 1 1 22 ILE HG23 H 1.759 11.852 -22.629 1.00 . A A . 22 ILE HG23 1 1
7 15812 1 1 22 ILE N N 5.387 13.282 -23.880 1.00 . A A . 22 ILE N 1 1
7 15813 1 1 22 ILE O O 4.415 10.369 -22.340 1.00 . A A . 22 ILE O 1 1
7 15814 1 1 23 SER C C 6.455 8.680 -23.725 1.00 . A A . 23 SER C 1 1
7 15815 1 1 23 SER CA C 5.288 9.079 -24.619 1.00 . A A . 23 SER CA 1 1
7 15816 1 1 23 SER CB C 5.573 8.699 -26.075 1.00 . A A . 23 SER CB 1 1
7 15817 1 1 23 SER H H 5.163 11.086 -25.320 1.00 . A A . 23 SER H 1 1
7 15818 1 1 23 SER HA H 4.402 8.539 -24.295 1.00 . A A . 23 SER HA 1 1
7 15819 1 1 23 SER HB2 H 5.705 7.619 -26.140 1.00 . A A . 23 SER HB2 1 1
7 15820 1 1 23 SER HB3 H 4.731 8.997 -26.702 1.00 . A A . 23 SER HB3 1 1
7 15821 1 1 23 SER HG H 6.528 10.249 -26.732 1.00 . A A . 23 SER HG 1 1
7 15822 1 1 23 SER N N 5.014 10.504 -24.505 1.00 . A A . 23 SER N 1 1
7 15823 1 1 23 SER O O 6.490 7.547 -23.250 1.00 . A A . 23 SER O 1 1
7 15824 1 1 23 SER OG O 6.750 9.332 -26.528 1.00 . A A . 23 SER OG 1 1
7 15825 1 1 24 SER C C 8.073 9.144 -21.160 1.00 . A A . 24 SER C 1 1
7 15826 1 1 24 SER CA C 8.532 9.287 -22.611 1.00 . A A . 24 SER CA 1 1
7 15827 1 1 24 SER CB C 9.592 10.375 -22.749 1.00 . A A . 24 SER CB 1 1
7 15828 1 1 24 SER H H 7.364 10.503 -23.916 1.00 . A A . 24 SER H 1 1
7 15829 1 1 24 SER HA H 8.973 8.342 -22.930 1.00 . A A . 24 SER HA 1 1
7 15830 1 1 24 SER HB2 H 9.922 10.420 -23.786 1.00 . A A . 24 SER HB2 1 1
7 15831 1 1 24 SER HB3 H 9.170 11.338 -22.455 1.00 . A A . 24 SER HB3 1 1
7 15832 1 1 24 SER HG H 10.428 10.186 -21.003 1.00 . A A . 24 SER HG 1 1
7 15833 1 1 24 SER N N 7.409 9.588 -23.485 1.00 . A A . 24 SER N 1 1
7 15834 1 1 24 SER O O 8.491 8.224 -20.456 1.00 . A A . 24 SER O 1 1
7 15835 1 1 24 SER OG O 10.693 10.073 -21.919 1.00 . A A . 24 SER OG 1 1
7 15836 1 1 25 ALA C C 5.689 8.795 -19.265 1.00 . A A . 25 ALA C 1 1
7 15837 1 1 25 ALA CA C 6.660 9.971 -19.363 1.00 . A A . 25 ALA CA 1 1
7 15838 1 1 25 ALA CB C 5.954 11.284 -19.032 1.00 . A A . 25 ALA CB 1 1
7 15839 1 1 25 ALA H H 6.919 10.822 -21.296 1.00 . A A . 25 ALA H 1 1
7 15840 1 1 25 ALA HA H 7.471 9.814 -18.656 1.00 . A A . 25 ALA HA 1 1
7 15841 1 1 25 ALA HB1 H 5.144 11.451 -19.743 1.00 . A A . 25 ALA HB1 1 1
7 15842 1 1 25 ALA HB2 H 5.539 11.231 -18.024 1.00 . A A . 25 ALA HB2 1 1
7 15843 1 1 25 ALA HB3 H 6.669 12.105 -19.088 1.00 . A A . 25 ALA HB3 1 1
7 15844 1 1 25 ALA N N 7.208 10.054 -20.702 1.00 . A A . 25 ALA N 1 1
7 15845 1 1 25 ALA O O 5.582 8.166 -18.215 1.00 . A A . 25 ALA O 1 1
7 15846 1 1 26 SER C C 4.712 6.073 -20.314 1.00 . A A . 26 SER C 1 1
7 15847 1 1 26 SER CA C 4.020 7.424 -20.420 1.00 . A A . 26 SER CA 1 1
7 15848 1 1 26 SER CB C 3.247 7.524 -21.733 1.00 . A A . 26 SER CB 1 1
7 15849 1 1 26 SER H H 5.121 9.060 -21.197 1.00 . A A . 26 SER H 1 1
7 15850 1 1 26 SER HA H 3.319 7.527 -19.590 1.00 . A A . 26 SER HA 1 1
7 15851 1 1 26 SER HB2 H 2.668 8.449 -21.752 1.00 . A A . 26 SER HB2 1 1
7 15852 1 1 26 SER HB3 H 3.956 7.531 -22.561 1.00 . A A . 26 SER HB3 1 1
7 15853 1 1 26 SER HG H 2.003 6.457 -22.765 1.00 . A A . 26 SER HG 1 1
7 15854 1 1 26 SER N N 4.985 8.506 -20.364 1.00 . A A . 26 SER N 1 1
7 15855 1 1 26 SER O O 4.355 5.269 -19.457 1.00 . A A . 26 SER O 1 1
7 15856 1 1 26 SER OG O 2.388 6.417 -21.884 1.00 . A A . 26 SER OG 1 1
7 15857 1 1 27 LYS C C 7.089 4.294 -19.831 1.00 . A A . 27 LYS C 1 1
7 15858 1 1 27 LYS CA C 6.406 4.545 -21.173 1.00 . A A . 27 LYS CA 1 1
7 15859 1 1 27 LYS CB C 7.397 4.493 -22.339 1.00 . A A . 27 LYS CB 1 1
7 15860 1 1 27 LYS CD C 9.466 5.487 -23.359 1.00 . A A . 27 LYS CD 1 1
7 15861 1 1 27 LYS CE C 10.726 6.300 -23.061 1.00 . A A . 27 LYS CE 1 1
7 15862 1 1 27 LYS CG C 8.589 5.421 -22.111 1.00 . A A . 27 LYS CG 1 1
7 15863 1 1 27 LYS H H 5.962 6.528 -21.851 1.00 . A A . 27 LYS H 1 1
7 15864 1 1 27 LYS HA H 5.670 3.754 -21.322 1.00 . A A . 27 LYS HA 1 1
7 15865 1 1 27 LYS HB2 H 7.763 3.472 -22.450 1.00 . A A . 27 LYS HB2 1 1
7 15866 1 1 27 LYS HB3 H 6.877 4.783 -23.252 1.00 . A A . 27 LYS HB3 1 1
7 15867 1 1 27 LYS HD2 H 9.749 4.479 -23.660 1.00 . A A . 27 LYS HD2 1 1
7 15868 1 1 27 LYS HD3 H 8.902 5.966 -24.160 1.00 . A A . 27 LYS HD3 1 1
7 15869 1 1 27 LYS HE2 H 10.441 7.275 -22.659 1.00 . A A . 27 LYS HE2 1 1
7 15870 1 1 27 LYS HE3 H 11.315 5.774 -22.307 1.00 . A A . 27 LYS HE3 1 1
7 15871 1 1 27 LYS HG2 H 8.224 6.421 -21.887 1.00 . A A . 27 LYS HG2 1 1
7 15872 1 1 27 LYS HG3 H 9.184 5.050 -21.280 1.00 . A A . 27 LYS HG3 1 1
7 15873 1 1 27 LYS HZ1 H 12.361 7.037 -24.046 1.00 . A A . 27 LYS HZ1 1 1
7 15874 1 1 27 LYS HZ2 H 11.816 5.594 -24.637 1.00 . A A . 27 LYS HZ2 1 1
7 15875 1 1 27 LYS HZ3 H 10.999 6.985 -24.974 1.00 . A A . 27 LYS HZ3 1 1
7 15876 1 1 27 LYS N N 5.701 5.820 -21.177 1.00 . A A . 27 LYS N 1 1
7 15877 1 1 27 LYS NZ N 11.539 6.494 -24.272 1.00 . A A . 27 LYS NZ 1 1
7 15878 1 1 27 LYS O O 7.055 3.175 -19.325 1.00 . A A . 27 LYS O 1 1
7 15879 1 1 28 TRP C C 7.225 4.748 -16.915 1.00 . A A . 28 TRP C 1 1
7 15880 1 1 28 TRP CA C 8.296 5.174 -17.918 1.00 . A A . 28 TRP CA 1 1
7 15881 1 1 28 TRP CB C 8.939 6.496 -17.492 1.00 . A A . 28 TRP CB 1 1
7 15882 1 1 28 TRP CD1 C 10.302 6.136 -15.390 1.00 . A A . 28 TRP CD1 1 1
7 15883 1 1 28 TRP CD2 C 8.364 7.171 -14.979 1.00 . A A . 28 TRP CD2 1 1
7 15884 1 1 28 TRP CE2 C 9.013 7.004 -13.725 1.00 . A A . 28 TRP CE2 1 1
7 15885 1 1 28 TRP CE3 C 7.107 7.797 -14.965 1.00 . A A . 28 TRP CE3 1 1
7 15886 1 1 28 TRP CG C 9.204 6.594 -16.024 1.00 . A A . 28 TRP CG 1 1
7 15887 1 1 28 TRP CH2 C 7.157 7.988 -12.539 1.00 . A A . 28 TRP CH2 1 1
7 15888 1 1 28 TRP CZ2 C 8.427 7.399 -12.515 1.00 . A A . 28 TRP CZ2 1 1
7 15889 1 1 28 TRP CZ3 C 6.508 8.195 -13.761 1.00 . A A . 28 TRP CZ3 1 1
7 15890 1 1 28 TRP H H 7.778 6.216 -19.713 1.00 . A A . 28 TRP H 1 1
7 15891 1 1 28 TRP HA H 9.066 4.403 -17.943 1.00 . A A . 28 TRP HA 1 1
7 15892 1 1 28 TRP HB2 H 9.870 6.638 -18.036 1.00 . A A . 28 TRP HB2 1 1
7 15893 1 1 28 TRP HB3 H 8.267 7.309 -17.761 1.00 . A A . 28 TRP HB3 1 1
7 15894 1 1 28 TRP HD1 H 11.127 5.645 -15.876 1.00 . A A . 28 TRP HD1 1 1
7 15895 1 1 28 TRP HE1 H 10.928 6.132 -13.377 1.00 . A A . 28 TRP HE1 1 1
7 15896 1 1 28 TRP HE3 H 6.593 7.972 -15.901 1.00 . A A . 28 TRP HE3 1 1
7 15897 1 1 28 TRP HH2 H 6.679 8.281 -11.617 1.00 . A A . 28 TRP HH2 1 1
7 15898 1 1 28 TRP HZ2 H 8.939 7.246 -11.578 1.00 . A A . 28 TRP HZ2 1 1
7 15899 1 1 28 TRP HZ3 H 5.534 8.664 -13.776 1.00 . A A . 28 TRP HZ3 1 1
7 15900 1 1 28 TRP N N 7.711 5.322 -19.243 1.00 . A A . 28 TRP N 1 1
7 15901 1 1 28 TRP NE1 N 10.207 6.385 -14.038 1.00 . A A . 28 TRP NE1 1 1
7 15902 1 1 28 TRP O O 7.370 3.747 -16.204 1.00 . A A . 28 TRP O 1 1
7 15903 1 1 29 LEU C C 4.560 3.809 -16.148 1.00 . A A . 29 LEU C 1 1
7 15904 1 1 29 LEU CA C 5.095 5.221 -15.887 1.00 . A A . 29 LEU CA 1 1
7 15905 1 1 29 LEU CB C 4.033 6.327 -15.986 1.00 . A A . 29 LEU CB 1 1
7 15906 1 1 29 LEU CD1 C 1.789 5.285 -15.482 1.00 . A A . 29 LEU CD1 1 1
7 15907 1 1 29 LEU CD2 C 3.349 5.840 -13.591 1.00 . A A . 29 LEU CD2 1 1
7 15908 1 1 29 LEU CG C 2.872 6.238 -14.990 1.00 . A A . 29 LEU CG 1 1
7 15909 1 1 29 LEU H H 6.017 6.300 -17.474 1.00 . A A . 29 LEU H 1 1
7 15910 1 1 29 LEU HA H 5.558 5.247 -14.900 1.00 . A A . 29 LEU HA 1 1
7 15911 1 1 29 LEU HB2 H 4.535 7.283 -15.822 1.00 . A A . 29 LEU HB2 1 1
7 15912 1 1 29 LEU HB3 H 3.626 6.338 -16.997 1.00 . A A . 29 LEU HB3 1 1
7 15913 1 1 29 LEU HD11 H 1.471 5.590 -16.479 1.00 . A A . 29 LEU HD11 1 1
7 15914 1 1 29 LEU HD12 H 2.165 4.267 -15.520 1.00 . A A . 29 LEU HD12 1 1
7 15915 1 1 29 LEU HD13 H 0.934 5.326 -14.809 1.00 . A A . 29 LEU HD13 1 1
7 15916 1 1 29 LEU HD21 H 3.779 4.839 -13.606 1.00 . A A . 29 LEU HD21 1 1
7 15917 1 1 29 LEU HD22 H 4.096 6.552 -13.239 1.00 . A A . 29 LEU HD22 1 1
7 15918 1 1 29 LEU HD23 H 2.503 5.839 -12.905 1.00 . A A . 29 LEU HD23 1 1
7 15919 1 1 29 LEU HG H 2.421 7.228 -14.919 1.00 . A A . 29 LEU HG 1 1
7 15920 1 1 29 LEU N N 6.133 5.508 -16.851 1.00 . A A . 29 LEU N 1 1
7 15921 1 1 29 LEU O O 4.194 3.099 -15.213 1.00 . A A . 29 LEU O 1 1
7 15922 1 1 30 LEU C C 4.996 1.005 -17.231 1.00 . A A . 30 LEU C 1 1
7 15923 1 1 30 LEU CA C 4.080 2.082 -17.825 1.00 . A A . 30 LEU CA 1 1
7 15924 1 1 30 LEU CB C 4.085 2.013 -19.355 1.00 . A A . 30 LEU CB 1 1
7 15925 1 1 30 LEU CD1 C 1.797 1.167 -19.911 1.00 . A A . 30 LEU CD1 1 1
7 15926 1 1 30 LEU CD2 C 3.755 0.510 -21.306 1.00 . A A . 30 LEU CD2 1 1
7 15927 1 1 30 LEU CG C 3.285 0.824 -19.887 1.00 . A A . 30 LEU CG 1 1
7 15928 1 1 30 LEU H H 4.798 4.052 -18.154 1.00 . A A . 30 LEU H 1 1
7 15929 1 1 30 LEU HA H 3.067 1.929 -17.464 1.00 . A A . 30 LEU HA 1 1
7 15930 1 1 30 LEU HB2 H 3.658 2.930 -19.765 1.00 . A A . 30 LEU HB2 1 1
7 15931 1 1 30 LEU HB3 H 5.116 1.918 -19.691 1.00 . A A . 30 LEU HB3 1 1
7 15932 1 1 30 LEU HD11 H 1.489 1.524 -18.929 1.00 . A A . 30 LEU HD11 1 1
7 15933 1 1 30 LEU HD12 H 1.614 1.951 -20.646 1.00 . A A . 30 LEU HD12 1 1
7 15934 1 1 30 LEU HD13 H 1.219 0.282 -20.166 1.00 . A A . 30 LEU HD13 1 1
7 15935 1 1 30 LEU HD21 H 3.560 1.368 -21.950 1.00 . A A . 30 LEU HD21 1 1
7 15936 1 1 30 LEU HD22 H 4.822 0.299 -21.293 1.00 . A A . 30 LEU HD22 1 1
7 15937 1 1 30 LEU HD23 H 3.230 -0.364 -21.682 1.00 . A A . 30 LEU HD23 1 1
7 15938 1 1 30 LEU HG H 3.453 -0.047 -19.254 1.00 . A A . 30 LEU HG 1 1
7 15939 1 1 30 LEU N N 4.517 3.409 -17.423 1.00 . A A . 30 LEU N 1 1
7 15940 1 1 30 LEU O O 4.540 -0.110 -16.979 1.00 . A A . 30 LEU O 1 1
7 15941 1 1 31 LEU C C 6.808 0.136 -14.918 1.00 . A A . 31 LEU C 1 1
7 15942 1 1 31 LEU CA C 7.191 0.364 -16.381 1.00 . A A . 31 LEU CA 1 1
7 15943 1 1 31 LEU CB C 8.639 0.860 -16.466 1.00 . A A . 31 LEU CB 1 1
7 15944 1 1 31 LEU CD1 C 10.571 1.525 -17.883 1.00 . A A . 31 LEU CD1 1 1
7 15945 1 1 31 LEU CD2 C 9.260 -0.492 -18.510 1.00 . A A . 31 LEU CD2 1 1
7 15946 1 1 31 LEU CG C 9.175 0.905 -17.899 1.00 . A A . 31 LEU CG 1 1
7 15947 1 1 31 LEU H H 6.637 2.228 -17.259 1.00 . A A . 31 LEU H 1 1
7 15948 1 1 31 LEU HA H 7.113 -0.594 -16.897 1.00 . A A . 31 LEU HA 1 1
7 15949 1 1 31 LEU HB2 H 8.704 1.852 -16.026 1.00 . A A . 31 LEU HB2 1 1
7 15950 1 1 31 LEU HB3 H 9.269 0.201 -15.874 1.00 . A A . 31 LEU HB3 1 1
7 15951 1 1 31 LEU HD11 H 10.947 1.590 -18.903 1.00 . A A . 31 LEU HD11 1 1
7 15952 1 1 31 LEU HD12 H 10.512 2.528 -17.455 1.00 . A A . 31 LEU HD12 1 1
7 15953 1 1 31 LEU HD13 H 11.238 0.911 -17.279 1.00 . A A . 31 LEU HD13 1 1
7 15954 1 1 31 LEU HD21 H 8.261 -0.920 -18.596 1.00 . A A . 31 LEU HD21 1 1
7 15955 1 1 31 LEU HD22 H 9.697 -0.430 -19.506 1.00 . A A . 31 LEU HD22 1 1
7 15956 1 1 31 LEU HD23 H 9.876 -1.135 -17.881 1.00 . A A . 31 LEU HD23 1 1
7 15957 1 1 31 LEU HG H 8.527 1.526 -18.511 1.00 . A A . 31 LEU HG 1 1
7 15958 1 1 31 LEU N N 6.280 1.317 -17.002 1.00 . A A . 31 LEU N 1 1
7 15959 1 1 31 LEU O O 6.831 -1.004 -14.450 1.00 . A A . 31 LEU O 1 1
7 15960 1 1 32 GLN C C 4.525 0.914 -12.651 1.00 . A A . 32 GLN C 1 1
7 15961 1 1 32 GLN CA C 6.038 1.032 -12.801 1.00 . A A . 32 GLN CA 1 1
7 15962 1 1 32 GLN CB C 6.633 2.084 -11.866 1.00 . A A . 32 GLN CB 1 1
7 15963 1 1 32 GLN CD C 7.969 4.032 -12.600 1.00 . A A . 32 GLN CD 1 1
7 15964 1 1 32 GLN CG C 6.557 3.514 -12.392 1.00 . A A . 32 GLN CG 1 1
7 15965 1 1 32 GLN H H 6.473 2.130 -14.607 1.00 . A A . 32 GLN H 1 1
7 15966 1 1 32 GLN HA H 6.439 0.076 -12.465 1.00 . A A . 32 GLN HA 1 1
7 15967 1 1 32 GLN HB2 H 6.104 2.034 -10.914 1.00 . A A . 32 GLN HB2 1 1
7 15968 1 1 32 GLN HB3 H 7.680 1.836 -11.691 1.00 . A A . 32 GLN HB3 1 1
7 15969 1 1 32 GLN HE21 H 9.369 4.311 -14.040 1.00 . A A . 32 GLN HE21 1 1
7 15970 1 1 32 GLN HE22 H 7.829 3.719 -14.605 1.00 . A A . 32 GLN HE22 1 1
7 15971 1 1 32 GLN HG2 H 6.004 3.548 -13.332 1.00 . A A . 32 GLN HG2 1 1
7 15972 1 1 32 GLN HG3 H 6.054 4.149 -11.666 1.00 . A A . 32 GLN HG3 1 1
7 15973 1 1 32 GLN N N 6.455 1.202 -14.194 1.00 . A A . 32 GLN N 1 1
7 15974 1 1 32 GLN NE2 N 8.425 4.019 -13.847 1.00 . A A . 32 GLN NE2 1 1
7 15975 1 1 32 GLN O O 3.938 1.578 -11.801 1.00 . A A . 32 GLN O 1 1
7 15976 1 1 32 GLN OE1 O 8.643 4.437 -11.657 1.00 . A A . 32 GLN OE1 1 1
7 15977 1 1 33 TYR C C 1.960 -0.539 -11.991 1.00 . A A . 33 TYR C 1 1
7 15978 1 1 33 TYR CA C 2.431 -0.114 -13.382 1.00 . A A . 33 TYR CA 1 1
7 15979 1 1 33 TYR CB C 1.980 -1.109 -14.453 1.00 . A A . 33 TYR CB 1 1
7 15980 1 1 33 TYR CD1 C 1.223 -3.259 -13.393 1.00 . A A . 33 TYR CD1 1 1
7 15981 1 1 33 TYR CD2 C 3.361 -3.229 -14.548 1.00 . A A . 33 TYR CD2 1 1
7 15982 1 1 33 TYR CE1 C 1.387 -4.622 -13.103 1.00 . A A . 33 TYR CE1 1 1
7 15983 1 1 33 TYR CE2 C 3.537 -4.591 -14.263 1.00 . A A . 33 TYR CE2 1 1
7 15984 1 1 33 TYR CG C 2.201 -2.568 -14.123 1.00 . A A . 33 TYR CG 1 1
7 15985 1 1 33 TYR CZ C 2.550 -5.294 -13.540 1.00 . A A . 33 TYR CZ 1 1
7 15986 1 1 33 TYR H H 4.384 -0.443 -14.165 1.00 . A A . 33 TYR H 1 1
7 15987 1 1 33 TYR HA H 1.966 0.845 -13.598 1.00 . A A . 33 TYR HA 1 1
7 15988 1 1 33 TYR HB2 H 0.909 -0.967 -14.612 1.00 . A A . 33 TYR HB2 1 1
7 15989 1 1 33 TYR HB3 H 2.493 -0.884 -15.389 1.00 . A A . 33 TYR HB3 1 1
7 15990 1 1 33 TYR HD1 H 0.341 -2.739 -13.053 1.00 . A A . 33 TYR HD1 1 1
7 15991 1 1 33 TYR HD2 H 4.119 -2.687 -15.096 1.00 . A A . 33 TYR HD2 1 1
7 15992 1 1 33 TYR HE1 H 0.627 -5.158 -12.552 1.00 . A A . 33 TYR HE1 1 1
7 15993 1 1 33 TYR HE2 H 4.429 -5.101 -14.600 1.00 . A A . 33 TYR HE2 1 1
7 15994 1 1 33 TYR HH H 3.492 -6.994 -13.683 1.00 . A A . 33 TYR HH 1 1
7 15995 1 1 33 TYR N N 3.874 0.077 -13.465 1.00 . A A . 33 TYR N 1 1
7 15996 1 1 33 TYR O O 0.764 -0.539 -11.719 1.00 . A A . 33 TYR O 1 1
7 15997 1 1 33 TYR OH O 2.715 -6.619 -13.264 1.00 . A A . 33 TYR OH 1 1
7 15998 1 1 34 ARG C C 2.015 -0.090 -8.955 1.00 . A A . 34 ARG C 1 1
7 15999 1 1 34 ARG CA C 2.585 -1.276 -9.737 1.00 . A A . 34 ARG CA 1 1
7 16000 1 1 34 ARG CB C 3.856 -1.785 -9.050 1.00 . A A . 34 ARG CB 1 1
7 16001 1 1 34 ARG CD C 4.939 -3.076 -10.989 1.00 . A A . 34 ARG CD 1 1
7 16002 1 1 34 ARG CG C 4.336 -3.140 -9.583 1.00 . A A . 34 ARG CG 1 1
7 16003 1 1 34 ARG CZ C 6.355 -4.562 -12.387 1.00 . A A . 34 ARG CZ 1 1
7 16004 1 1 34 ARG H H 3.857 -0.912 -11.387 1.00 . A A . 34 ARG H 1 1
7 16005 1 1 34 ARG HA H 1.835 -2.068 -9.740 1.00 . A A . 34 ARG HA 1 1
7 16006 1 1 34 ARG HB2 H 4.649 -1.046 -9.153 1.00 . A A . 34 ARG HB2 1 1
7 16007 1 1 34 ARG HB3 H 3.637 -1.901 -7.986 1.00 . A A . 34 ARG HB3 1 1
7 16008 1 1 34 ARG HD2 H 4.156 -2.833 -11.708 1.00 . A A . 34 ARG HD2 1 1
7 16009 1 1 34 ARG HD3 H 5.709 -2.305 -11.013 1.00 . A A . 34 ARG HD3 1 1
7 16010 1 1 34 ARG HE H 5.288 -5.160 -10.778 1.00 . A A . 34 ARG HE 1 1
7 16011 1 1 34 ARG HG2 H 5.098 -3.515 -8.902 1.00 . A A . 34 ARG HG2 1 1
7 16012 1 1 34 ARG HG3 H 3.503 -3.840 -9.587 1.00 . A A . 34 ARG HG3 1 1
7 16013 1 1 34 ARG HH11 H 6.360 -2.625 -13.025 1.00 . A A . 34 ARG HH11 1 1
7 16014 1 1 34 ARG HH12 H 7.340 -3.719 -13.960 1.00 . A A . 34 ARG HH12 1 1
7 16015 1 1 34 ARG HH21 H 6.581 -6.555 -12.026 1.00 . A A . 34 ARG HH21 1 1
7 16016 1 1 34 ARG HH22 H 7.453 -5.938 -13.409 1.00 . A A . 34 ARG HH22 1 1
7 16017 1 1 34 ARG N N 2.891 -0.900 -11.104 1.00 . A A . 34 ARG N 1 1
7 16018 1 1 34 ARG NE N 5.529 -4.367 -11.354 1.00 . A A . 34 ARG NE 1 1
7 16019 1 1 34 ARG NH1 N 6.714 -3.557 -13.186 1.00 . A A . 34 ARG NH1 1 1
7 16020 1 1 34 ARG NH2 N 6.834 -5.784 -12.626 1.00 . A A . 34 ARG NH2 1 1
7 16021 1 1 34 ARG O O 1.228 -0.294 -8.036 1.00 . A A . 34 ARG O 1 1
7 16022 1 1 35 ASP C C 0.624 2.860 -9.214 1.00 . A A . 35 ASP C 1 1
7 16023 1 1 35 ASP CA C 1.917 2.325 -8.596 1.00 . A A . 35 ASP CA 1 1
7 16024 1 1 35 ASP CB C 3.011 3.400 -8.515 1.00 . A A . 35 ASP CB 1 1
7 16025 1 1 35 ASP CG C 3.354 4.073 -9.841 1.00 . A A . 35 ASP CG 1 1
7 16026 1 1 35 ASP H H 3.043 1.281 -10.072 1.00 . A A . 35 ASP H 1 1
7 16027 1 1 35 ASP HA H 1.688 2.021 -7.575 1.00 . A A . 35 ASP HA 1 1
7 16028 1 1 35 ASP HB2 H 2.678 4.168 -7.817 1.00 . A A . 35 ASP HB2 1 1
7 16029 1 1 35 ASP HB3 H 3.914 2.944 -8.112 1.00 . A A . 35 ASP HB3 1 1
7 16030 1 1 35 ASP N N 2.401 1.146 -9.302 1.00 . A A . 35 ASP N 1 1
7 16031 1 1 35 ASP O O 0.114 3.884 -8.765 1.00 . A A . 35 ASP O 1 1
7 16032 1 1 35 ASP OD1 O 2.646 3.805 -10.836 1.00 . A A . 35 ASP OD1 1 1
7 16033 1 1 35 ASP OD2 O 4.330 4.854 -9.830 1.00 . A A . 35 ASP OD2 1 1
7 16034 1 1 36 ALA C C -2.222 3.148 -10.094 1.00 . A A . 36 ALA C 1 1
7 16035 1 1 36 ALA CA C -1.093 2.591 -10.969 1.00 . A A . 36 ALA CA 1 1
7 16036 1 1 36 ALA CB C -1.601 1.415 -11.804 1.00 . A A . 36 ALA CB 1 1
7 16037 1 1 36 ALA H H 0.553 1.322 -10.527 1.00 . A A . 36 ALA H 1 1
7 16038 1 1 36 ALA HA H -0.805 3.382 -11.661 1.00 . A A . 36 ALA HA 1 1
7 16039 1 1 36 ALA HB1 H -1.831 0.571 -11.151 1.00 . A A . 36 ALA HB1 1 1
7 16040 1 1 36 ALA HB2 H -2.508 1.705 -12.338 1.00 . A A . 36 ALA HB2 1 1
7 16041 1 1 36 ALA HB3 H -0.836 1.118 -12.523 1.00 . A A . 36 ALA HB3 1 1
7 16042 1 1 36 ALA N N 0.096 2.175 -10.235 1.00 . A A . 36 ALA N 1 1
7 16043 1 1 36 ALA O O -2.726 4.222 -10.415 1.00 . A A . 36 ALA O 1 1
7 16044 1 1 37 PRO C C -3.360 4.301 -7.500 1.00 . A A . 37 PRO C 1 1
7 16045 1 1 37 PRO CA C -3.738 2.991 -8.189 1.00 . A A . 37 PRO CA 1 1
7 16046 1 1 37 PRO CB C -4.029 1.883 -7.175 1.00 . A A . 37 PRO CB 1 1
7 16047 1 1 37 PRO CD C -2.148 1.221 -8.481 1.00 . A A . 37 PRO CD 1 1
7 16048 1 1 37 PRO CG C -2.704 1.132 -7.064 1.00 . A A . 37 PRO CG 1 1
7 16049 1 1 37 PRO HA H -4.621 3.150 -8.805 1.00 . A A . 37 PRO HA 1 1
7 16050 1 1 37 PRO HB2 H -4.349 2.285 -6.211 1.00 . A A . 37 PRO HB2 1 1
7 16051 1 1 37 PRO HB3 H -4.787 1.216 -7.587 1.00 . A A . 37 PRO HB3 1 1
7 16052 1 1 37 PRO HD2 H -1.061 1.189 -8.450 1.00 . A A . 37 PRO HD2 1 1
7 16053 1 1 37 PRO HD3 H -2.538 0.394 -9.079 1.00 . A A . 37 PRO HD3 1 1
7 16054 1 1 37 PRO HG2 H -2.045 1.662 -6.378 1.00 . A A . 37 PRO HG2 1 1
7 16055 1 1 37 PRO HG3 H -2.845 0.099 -6.746 1.00 . A A . 37 PRO HG3 1 1
7 16056 1 1 37 PRO N N -2.647 2.481 -9.007 1.00 . A A . 37 PRO N 1 1
7 16057 1 1 37 PRO O O -4.180 5.213 -7.393 1.00 . A A . 37 PRO O 1 1
7 16058 1 1 38 LYS C C -1.481 6.727 -7.338 1.00 . A A . 38 LYS C 1 1
7 16059 1 1 38 LYS CA C -1.619 5.579 -6.347 1.00 . A A . 38 LYS CA 1 1
7 16060 1 1 38 LYS CB C -0.272 5.235 -5.704 1.00 . A A . 38 LYS CB 1 1
7 16061 1 1 38 LYS CD C -0.351 7.379 -4.291 1.00 . A A . 38 LYS CD 1 1
7 16062 1 1 38 LYS CE C -0.819 6.628 -3.048 1.00 . A A . 38 LYS CE 1 1
7 16063 1 1 38 LYS CG C 0.477 6.478 -5.208 1.00 . A A . 38 LYS CG 1 1
7 16064 1 1 38 LYS H H -1.474 3.624 -7.154 1.00 . A A . 38 LYS H 1 1
7 16065 1 1 38 LYS HA H -2.329 5.870 -5.574 1.00 . A A . 38 LYS HA 1 1
7 16066 1 1 38 LYS HB2 H -0.446 4.563 -4.864 1.00 . A A . 38 LYS HB2 1 1
7 16067 1 1 38 LYS HB3 H 0.353 4.722 -6.438 1.00 . A A . 38 LYS HB3 1 1
7 16068 1 1 38 LYS HD2 H 0.260 8.228 -3.983 1.00 . A A . 38 LYS HD2 1 1
7 16069 1 1 38 LYS HD3 H -1.219 7.766 -4.829 1.00 . A A . 38 LYS HD3 1 1
7 16070 1 1 38 LYS HE2 H -1.436 5.779 -3.351 1.00 . A A . 38 LYS HE2 1 1
7 16071 1 1 38 LYS HE3 H 0.052 6.261 -2.501 1.00 . A A . 38 LYS HE3 1 1
7 16072 1 1 38 LYS HG2 H 1.366 6.155 -4.670 1.00 . A A . 38 LYS HG2 1 1
7 16073 1 1 38 LYS HG3 H 0.796 7.068 -6.071 1.00 . A A . 38 LYS HG3 1 1
7 16074 1 1 38 LYS HZ1 H -2.416 7.862 -2.666 1.00 . A A . 38 LYS HZ1 1 1
7 16075 1 1 38 LYS HZ2 H -1.918 7.000 -1.355 1.00 . A A . 38 LYS HZ2 1 1
7 16076 1 1 38 LYS HZ3 H -1.037 8.290 -1.871 1.00 . A A . 38 LYS HZ3 1 1
7 16077 1 1 38 LYS N N -2.113 4.398 -7.030 1.00 . A A . 38 LYS N 1 1
7 16078 1 1 38 LYS NZ N -1.609 7.511 -2.169 1.00 . A A . 38 LYS NZ 1 1
7 16079 1 1 38 LYS O O -1.966 7.826 -7.083 1.00 . A A . 38 LYS O 1 1
7 16080 1 1 39 VAL C C -1.930 7.964 -10.054 1.00 . A A . 39 VAL C 1 1
7 16081 1 1 39 VAL CA C -0.604 7.475 -9.488 1.00 . A A . 39 VAL CA 1 1
7 16082 1 1 39 VAL CB C 0.311 6.898 -10.569 1.00 . A A . 39 VAL CB 1 1
7 16083 1 1 39 VAL CG1 C 0.219 7.727 -11.850 1.00 . A A . 39 VAL CG1 1 1
7 16084 1 1 39 VAL CG2 C 1.737 6.910 -10.025 1.00 . A A . 39 VAL CG2 1 1
7 16085 1 1 39 VAL H H -0.451 5.544 -8.625 1.00 . A A . 39 VAL H 1 1
7 16086 1 1 39 VAL HA H -0.099 8.331 -9.033 1.00 . A A . 39 VAL HA 1 1
7 16087 1 1 39 VAL HB H 0.023 5.874 -10.794 1.00 . A A . 39 VAL HB 1 1
7 16088 1 1 39 VAL HG11 H 0.965 7.379 -12.564 1.00 . A A . 39 VAL HG11 1 1
7 16089 1 1 39 VAL HG12 H -0.769 7.610 -12.286 1.00 . A A . 39 VAL HG12 1 1
7 16090 1 1 39 VAL HG13 H 0.389 8.776 -11.617 1.00 . A A . 39 VAL HG13 1 1
7 16091 1 1 39 VAL HG21 H 1.796 6.283 -9.138 1.00 . A A . 39 VAL HG21 1 1
7 16092 1 1 39 VAL HG22 H 2.420 6.527 -10.785 1.00 . A A . 39 VAL HG22 1 1
7 16093 1 1 39 VAL HG23 H 2.019 7.928 -9.758 1.00 . A A . 39 VAL HG23 1 1
7 16094 1 1 39 VAL N N -0.820 6.471 -8.465 1.00 . A A . 39 VAL N 1 1
7 16095 1 1 39 VAL O O -2.054 9.145 -10.367 1.00 . A A . 39 VAL O 1 1
7 16096 1 1 40 ALA C C -4.818 8.511 -9.653 1.00 . A A . 40 ALA C 1 1
7 16097 1 1 40 ALA CA C -4.231 7.510 -10.645 1.00 . A A . 40 ALA CA 1 1
7 16098 1 1 40 ALA CB C -5.137 6.289 -10.797 1.00 . A A . 40 ALA CB 1 1
7 16099 1 1 40 ALA H H -2.780 6.103 -9.974 1.00 . A A . 40 ALA H 1 1
7 16100 1 1 40 ALA HA H -4.129 7.997 -11.613 1.00 . A A . 40 ALA HA 1 1
7 16101 1 1 40 ALA HB1 H -5.206 5.768 -9.842 1.00 . A A . 40 ALA HB1 1 1
7 16102 1 1 40 ALA HB2 H -6.134 6.609 -11.098 1.00 . A A . 40 ALA HB2 1 1
7 16103 1 1 40 ALA HB3 H -4.722 5.614 -11.547 1.00 . A A . 40 ALA HB3 1 1
7 16104 1 1 40 ALA N N -2.921 7.081 -10.189 1.00 . A A . 40 ALA N 1 1
7 16105 1 1 40 ALA O O -5.376 9.533 -10.054 1.00 . A A . 40 ALA O 1 1
7 16106 1 1 41 GLU C C -4.446 10.463 -7.358 1.00 . A A . 41 GLU C 1 1
7 16107 1 1 41 GLU CA C -5.198 9.132 -7.330 1.00 . A A . 41 GLU CA 1 1
7 16108 1 1 41 GLU CB C -5.107 8.462 -5.956 1.00 . A A . 41 GLU CB 1 1
7 16109 1 1 41 GLU CD C -7.044 9.871 -5.090 1.00 . A A . 41 GLU CD 1 1
7 16110 1 1 41 GLU CG C -5.618 9.380 -4.841 1.00 . A A . 41 GLU CG 1 1
7 16111 1 1 41 GLU H H -4.247 7.367 -8.055 1.00 . A A . 41 GLU H 1 1
7 16112 1 1 41 GLU HA H -6.248 9.334 -7.543 1.00 . A A . 41 GLU HA 1 1
7 16113 1 1 41 GLU HB2 H -5.701 7.548 -5.965 1.00 . A A . 41 GLU HB2 1 1
7 16114 1 1 41 GLU HB3 H -4.066 8.200 -5.747 1.00 . A A . 41 GLU HB3 1 1
7 16115 1 1 41 GLU HG2 H -5.583 8.834 -3.897 1.00 . A A . 41 GLU HG2 1 1
7 16116 1 1 41 GLU HG3 H -4.956 10.240 -4.758 1.00 . A A . 41 GLU HG3 1 1
7 16117 1 1 41 GLU N N -4.696 8.226 -8.351 1.00 . A A . 41 GLU N 1 1
7 16118 1 1 41 GLU O O -5.076 11.519 -7.422 1.00 . A A . 41 GLU O 1 1
7 16119 1 1 41 GLU OE1 O -7.394 10.933 -4.533 1.00 . A A . 41 GLU OE1 1 1
7 16120 1 1 41 GLU OE2 O -7.783 9.190 -5.834 1.00 . A A . 41 GLU OE2 1 1
7 16121 1 1 42 MET C C -2.561 12.437 -8.603 1.00 . A A . 42 MET C 1 1
7 16122 1 1 42 MET CA C -2.314 11.648 -7.327 1.00 . A A . 42 MET CA 1 1
7 16123 1 1 42 MET CB C -0.823 11.328 -7.258 1.00 . A A . 42 MET CB 1 1
7 16124 1 1 42 MET CE C 2.054 9.902 -6.984 1.00 . A A . 42 MET CE 1 1
7 16125 1 1 42 MET CG C -0.454 10.590 -5.978 1.00 . A A . 42 MET CG 1 1
7 16126 1 1 42 MET H H -2.632 9.534 -7.266 1.00 . A A . 42 MET H 1 1
7 16127 1 1 42 MET HA H -2.578 12.270 -6.472 1.00 . A A . 42 MET HA 1 1
7 16128 1 1 42 MET HB2 H -0.527 10.725 -8.114 1.00 . A A . 42 MET HB2 1 1
7 16129 1 1 42 MET HB3 H -0.275 12.270 -7.285 1.00 . A A . 42 MET HB3 1 1
7 16130 1 1 42 MET HE1 H 1.659 8.889 -7.071 1.00 . A A . 42 MET HE1 1 1
7 16131 1 1 42 MET HE2 H 1.825 10.458 -7.892 1.00 . A A . 42 MET HE2 1 1
7 16132 1 1 42 MET HE3 H 3.139 9.855 -6.854 1.00 . A A . 42 MET HE3 1 1
7 16133 1 1 42 MET HG2 H -1.032 11.006 -5.153 1.00 . A A . 42 MET HG2 1 1
7 16134 1 1 42 MET HG3 H -0.707 9.535 -6.087 1.00 . A A . 42 MET HG3 1 1
7 16135 1 1 42 MET N N -3.109 10.426 -7.312 1.00 . A A . 42 MET N 1 1
7 16136 1 1 42 MET O O -2.594 13.665 -8.570 1.00 . A A . 42 MET O 1 1
7 16137 1 1 42 MET SD S 1.302 10.736 -5.562 1.00 . A A . 42 MET SD 1 1
7 16138 1 1 43 TRP C C -4.265 13.219 -10.893 1.00 . A A . 43 TRP C 1 1
7 16139 1 1 43 TRP CA C -2.995 12.383 -10.990 1.00 . A A . 43 TRP CA 1 1
7 16140 1 1 43 TRP CB C -3.105 11.338 -12.096 1.00 . A A . 43 TRP CB 1 1
7 16141 1 1 43 TRP CD1 C -2.661 12.543 -14.266 1.00 . A A . 43 TRP CD1 1 1
7 16142 1 1 43 TRP CD2 C -4.795 11.884 -14.084 1.00 . A A . 43 TRP CD2 1 1
7 16143 1 1 43 TRP CE2 C -4.676 12.578 -15.320 1.00 . A A . 43 TRP CE2 1 1
7 16144 1 1 43 TRP CE3 C -6.059 11.358 -13.764 1.00 . A A . 43 TRP CE3 1 1
7 16145 1 1 43 TRP CG C -3.494 11.896 -13.424 1.00 . A A . 43 TRP CG 1 1
7 16146 1 1 43 TRP CH2 C -7.008 12.238 -15.824 1.00 . A A . 43 TRP CH2 1 1
7 16147 1 1 43 TRP CZ2 C -5.764 12.774 -16.175 1.00 . A A . 43 TRP CZ2 1 1
7 16148 1 1 43 TRP CZ3 C -7.152 11.524 -14.629 1.00 . A A . 43 TRP CZ3 1 1
7 16149 1 1 43 TRP H H -2.686 10.723 -9.693 1.00 . A A . 43 TRP H 1 1
7 16150 1 1 43 TRP HA H -2.166 13.052 -11.230 1.00 . A A . 43 TRP HA 1 1
7 16151 1 1 43 TRP HB2 H -2.149 10.831 -12.202 1.00 . A A . 43 TRP HB2 1 1
7 16152 1 1 43 TRP HB3 H -3.851 10.602 -11.804 1.00 . A A . 43 TRP HB3 1 1
7 16153 1 1 43 TRP HD1 H -1.614 12.722 -14.072 1.00 . A A . 43 TRP HD1 1 1
7 16154 1 1 43 TRP HE1 H -2.912 13.421 -16.164 1.00 . A A . 43 TRP HE1 1 1
7 16155 1 1 43 TRP HE3 H -6.188 10.814 -12.838 1.00 . A A . 43 TRP HE3 1 1
7 16156 1 1 43 TRP HH2 H -7.853 12.374 -16.476 1.00 . A A . 43 TRP HH2 1 1
7 16157 1 1 43 TRP HZ2 H -5.639 13.328 -17.093 1.00 . A A . 43 TRP HZ2 1 1
7 16158 1 1 43 TRP HZ3 H -8.112 11.102 -14.370 1.00 . A A . 43 TRP HZ3 1 1
7 16159 1 1 43 TRP N N -2.736 11.732 -9.723 1.00 . A A . 43 TRP N 1 1
7 16160 1 1 43 TRP NE1 N -3.346 12.934 -15.392 1.00 . A A . 43 TRP NE1 1 1
7 16161 1 1 43 TRP O O -4.251 14.392 -11.253 1.00 . A A . 43 TRP O 1 1
7 16162 1 1 44 LYS C C -6.427 14.530 -9.305 1.00 . A A . 44 LYS C 1 1
7 16163 1 1 44 LYS CA C -6.604 13.364 -10.264 1.00 . A A . 44 LYS CA 1 1
7 16164 1 1 44 LYS CB C -7.702 12.424 -9.799 1.00 . A A . 44 LYS CB 1 1
7 16165 1 1 44 LYS CD C -9.973 12.276 -8.772 1.00 . A A . 44 LYS CD 1 1
7 16166 1 1 44 LYS CE C -9.495 11.079 -7.955 1.00 . A A . 44 LYS CE 1 1
7 16167 1 1 44 LYS CG C -8.816 13.206 -9.102 1.00 . A A . 44 LYS CG 1 1
7 16168 1 1 44 LYS H H -5.349 11.653 -10.141 1.00 . A A . 44 LYS H 1 1
7 16169 1 1 44 LYS HA H -6.904 13.763 -11.228 1.00 . A A . 44 LYS HA 1 1
7 16170 1 1 44 LYS HB2 H -8.112 11.936 -10.684 1.00 . A A . 44 LYS HB2 1 1
7 16171 1 1 44 LYS HB3 H -7.278 11.687 -9.118 1.00 . A A . 44 LYS HB3 1 1
7 16172 1 1 44 LYS HD2 H -10.727 12.828 -8.212 1.00 . A A . 44 LYS HD2 1 1
7 16173 1 1 44 LYS HD3 H -10.394 11.910 -9.704 1.00 . A A . 44 LYS HD3 1 1
7 16174 1 1 44 LYS HE2 H -10.301 10.350 -7.915 1.00 . A A . 44 LYS HE2 1 1
7 16175 1 1 44 LYS HE3 H -8.646 10.617 -8.456 1.00 . A A . 44 LYS HE3 1 1
7 16176 1 1 44 LYS HG2 H -8.434 13.653 -8.182 1.00 . A A . 44 LYS HG2 1 1
7 16177 1 1 44 LYS HG3 H -9.166 13.997 -9.766 1.00 . A A . 44 LYS HG3 1 1
7 16178 1 1 44 LYS HZ1 H -9.904 11.832 -6.087 1.00 . A A . 44 LYS HZ1 1 1
7 16179 1 1 44 LYS HZ2 H -8.752 10.650 -6.091 1.00 . A A . 44 LYS HZ2 1 1
7 16180 1 1 44 LYS HZ3 H -8.378 12.158 -6.618 1.00 . A A . 44 LYS HZ3 1 1
7 16181 1 1 44 LYS N N -5.363 12.626 -10.411 1.00 . A A . 44 LYS N 1 1
7 16182 1 1 44 LYS NZ N -9.109 11.462 -6.586 1.00 . A A . 44 LYS NZ 1 1
7 16183 1 1 44 LYS O O -6.787 15.655 -9.641 1.00 . A A . 44 LYS O 1 1
7 16184 1 1 45 GLU C C -4.925 16.505 -7.745 1.00 . A A . 45 GLU C 1 1
7 16185 1 1 45 GLU CA C -5.680 15.332 -7.135 1.00 . A A . 45 GLU CA 1 1
7 16186 1 1 45 GLU CB C -4.881 14.799 -5.944 1.00 . A A . 45 GLU CB 1 1
7 16187 1 1 45 GLU CD C -4.877 13.301 -3.929 1.00 . A A . 45 GLU CD 1 1
7 16188 1 1 45 GLU CG C -5.690 13.803 -5.116 1.00 . A A . 45 GLU CG 1 1
7 16189 1 1 45 GLU H H -5.603 13.329 -7.884 1.00 . A A . 45 GLU H 1 1
7 16190 1 1 45 GLU HA H -6.653 15.689 -6.794 1.00 . A A . 45 GLU HA 1 1
7 16191 1 1 45 GLU HB2 H -3.974 14.318 -6.313 1.00 . A A . 45 GLU HB2 1 1
7 16192 1 1 45 GLU HB3 H -4.599 15.638 -5.307 1.00 . A A . 45 GLU HB3 1 1
7 16193 1 1 45 GLU HG2 H -6.590 14.298 -4.759 1.00 . A A . 45 GLU HG2 1 1
7 16194 1 1 45 GLU HG3 H -5.974 12.960 -5.739 1.00 . A A . 45 GLU HG3 1 1
7 16195 1 1 45 GLU N N -5.878 14.275 -8.114 1.00 . A A . 45 GLU N 1 1
7 16196 1 1 45 GLU O O -5.269 17.655 -7.489 1.00 . A A . 45 GLU O 1 1
7 16197 1 1 45 GLU OE1 O -3.693 12.958 -4.148 1.00 . A A . 45 GLU OE1 1 1
7 16198 1 1 45 GLU OE2 O -5.453 13.269 -2.817 1.00 . A A . 45 GLU OE2 1 1
7 16199 1 1 46 TYR C C -3.992 18.079 -10.154 1.00 . A A . 46 TYR C 1 1
7 16200 1 1 46 TYR CA C -3.126 17.262 -9.202 1.00 . A A . 46 TYR CA 1 1
7 16201 1 1 46 TYR CB C -1.951 16.618 -9.941 1.00 . A A . 46 TYR CB 1 1
7 16202 1 1 46 TYR CD1 C -1.323 18.187 -11.832 1.00 . A A . 46 TYR CD1 1 1
7 16203 1 1 46 TYR CD2 C 0.196 17.936 -9.956 1.00 . A A . 46 TYR CD2 1 1
7 16204 1 1 46 TYR CE1 C -0.430 19.084 -12.443 1.00 . A A . 46 TYR CE1 1 1
7 16205 1 1 46 TYR CE2 C 1.090 18.834 -10.555 1.00 . A A . 46 TYR CE2 1 1
7 16206 1 1 46 TYR CG C -1.007 17.608 -10.595 1.00 . A A . 46 TYR CG 1 1
7 16207 1 1 46 TYR CZ C 0.786 19.404 -11.807 1.00 . A A . 46 TYR CZ 1 1
7 16208 1 1 46 TYR H H -3.648 15.254 -8.713 1.00 . A A . 46 TYR H 1 1
7 16209 1 1 46 TYR HA H -2.739 17.933 -8.437 1.00 . A A . 46 TYR HA 1 1
7 16210 1 1 46 TYR HB2 H -1.384 16.020 -9.228 1.00 . A A . 46 TYR HB2 1 1
7 16211 1 1 46 TYR HB3 H -2.337 15.952 -10.714 1.00 . A A . 46 TYR HB3 1 1
7 16212 1 1 46 TYR HD1 H -2.257 17.942 -12.314 1.00 . A A . 46 TYR HD1 1 1
7 16213 1 1 46 TYR HD2 H 0.435 17.495 -9.000 1.00 . A A . 46 TYR HD2 1 1
7 16214 1 1 46 TYR HE1 H -0.680 19.527 -13.401 1.00 . A A . 46 TYR HE1 1 1
7 16215 1 1 46 TYR HE2 H 2.015 19.086 -10.056 1.00 . A A . 46 TYR HE2 1 1
7 16216 1 1 46 TYR HH H 2.547 20.217 -11.980 1.00 . A A . 46 TYR HH 1 1
7 16217 1 1 46 TYR N N -3.900 16.220 -8.549 1.00 . A A . 46 TYR N 1 1
7 16218 1 1 46 TYR O O -3.934 19.306 -10.128 1.00 . A A . 46 TYR O 1 1
7 16219 1 1 46 TYR OH O 1.671 20.259 -12.393 1.00 . A A . 46 TYR OH 1 1
7 16220 1 1 47 MET C C -6.765 18.881 -11.258 1.00 . A A . 47 MET C 1 1
7 16221 1 1 47 MET CA C -5.639 18.117 -11.950 1.00 . A A . 47 MET CA 1 1
7 16222 1 1 47 MET CB C -6.222 17.125 -12.955 1.00 . A A . 47 MET CB 1 1
7 16223 1 1 47 MET CE C -2.483 16.228 -14.471 1.00 . A A . 47 MET CE 1 1
7 16224 1 1 47 MET CG C -5.109 16.352 -13.666 1.00 . A A . 47 MET CG 1 1
7 16225 1 1 47 MET H H -4.824 16.408 -10.974 1.00 . A A . 47 MET H 1 1
7 16226 1 1 47 MET HA H -5.028 18.833 -12.496 1.00 . A A . 47 MET HA 1 1
7 16227 1 1 47 MET HB2 H -6.868 16.419 -12.439 1.00 . A A . 47 MET HB2 1 1
7 16228 1 1 47 MET HB3 H -6.809 17.673 -13.696 1.00 . A A . 47 MET HB3 1 1
7 16229 1 1 47 MET HE1 H -2.763 15.307 -14.974 1.00 . A A . 47 MET HE1 1 1
7 16230 1 1 47 MET HE2 H -1.633 16.681 -14.976 1.00 . A A . 47 MET HE2 1 1
7 16231 1 1 47 MET HE3 H -2.216 16.011 -13.436 1.00 . A A . 47 MET HE3 1 1
7 16232 1 1 47 MET HG2 H -4.592 15.742 -12.930 1.00 . A A . 47 MET HG2 1 1
7 16233 1 1 47 MET HG3 H -5.561 15.684 -14.400 1.00 . A A . 47 MET HG3 1 1
7 16234 1 1 47 MET N N -4.795 17.417 -10.993 1.00 . A A . 47 MET N 1 1
7 16235 1 1 47 MET O O -7.090 19.993 -11.663 1.00 . A A . 47 MET O 1 1
7 16236 1 1 47 MET SD S -3.877 17.379 -14.497 1.00 . A A . 47 MET SD 1 1
7 16237 1 1 48 LEU C C -7.942 20.092 -8.656 1.00 . A A . 48 LEU C 1 1
7 16238 1 1 48 LEU CA C -8.448 18.921 -9.492 1.00 . A A . 48 LEU CA 1 1
7 16239 1 1 48 LEU CB C -9.152 17.894 -8.597 1.00 . A A . 48 LEU CB 1 1
7 16240 1 1 48 LEU CD1 C -10.588 15.863 -8.439 1.00 . A A . 48 LEU CD1 1 1
7 16241 1 1 48 LEU CD2 C -10.840 17.343 -10.406 1.00 . A A . 48 LEU CD2 1 1
7 16242 1 1 48 LEU CG C -9.836 16.781 -9.400 1.00 . A A . 48 LEU CG 1 1
7 16243 1 1 48 LEU H H -7.050 17.373 -9.919 1.00 . A A . 48 LEU H 1 1
7 16244 1 1 48 LEU HA H -9.165 19.304 -10.212 1.00 . A A . 48 LEU HA 1 1
7 16245 1 1 48 LEU HB2 H -8.424 17.451 -7.919 1.00 . A A . 48 LEU HB2 1 1
7 16246 1 1 48 LEU HB3 H -9.904 18.411 -8.003 1.00 . A A . 48 LEU HB3 1 1
7 16247 1 1 48 LEU HD11 H -11.354 16.434 -7.917 1.00 . A A . 48 LEU HD11 1 1
7 16248 1 1 48 LEU HD12 H -11.060 15.059 -9.005 1.00 . A A . 48 LEU HD12 1 1
7 16249 1 1 48 LEU HD13 H -9.897 15.438 -7.714 1.00 . A A . 48 LEU HD13 1 1
7 16250 1 1 48 LEU HD21 H -10.318 17.918 -11.171 1.00 . A A . 48 LEU HD21 1 1
7 16251 1 1 48 LEU HD22 H -11.368 16.517 -10.882 1.00 . A A . 48 LEU HD22 1 1
7 16252 1 1 48 LEU HD23 H -11.553 17.985 -9.890 1.00 . A A . 48 LEU HD23 1 1
7 16253 1 1 48 LEU HG H -9.087 16.205 -9.938 1.00 . A A . 48 LEU HG 1 1
7 16254 1 1 48 LEU N N -7.358 18.289 -10.217 1.00 . A A . 48 LEU N 1 1
7 16255 1 1 48 LEU O O -8.732 20.957 -8.278 1.00 . A A . 48 LEU O 1 1
7 16256 1 1 49 ARG C C -6.149 22.557 -8.351 1.00 . A A . 49 ARG C 1 1
7 16257 1 1 49 ARG CA C -6.085 21.235 -7.576 1.00 . A A . 49 ARG CA 1 1
7 16258 1 1 49 ARG CB C -4.678 20.886 -7.077 1.00 . A A . 49 ARG CB 1 1
7 16259 1 1 49 ARG CD C -2.203 20.895 -7.490 1.00 . A A . 49 ARG CD 1 1
7 16260 1 1 49 ARG CG C -3.545 21.521 -7.875 1.00 . A A . 49 ARG CG 1 1
7 16261 1 1 49 ARG CZ C -2.118 20.030 -5.159 1.00 . A A . 49 ARG CZ 1 1
7 16262 1 1 49 ARG H H -6.026 19.396 -8.677 1.00 . A A . 49 ARG H 1 1
7 16263 1 1 49 ARG HA H -6.721 21.339 -6.698 1.00 . A A . 49 ARG HA 1 1
7 16264 1 1 49 ARG HB2 H -4.595 21.213 -6.041 1.00 . A A . 49 ARG HB2 1 1
7 16265 1 1 49 ARG HB3 H -4.550 19.808 -7.116 1.00 . A A . 49 ARG HB3 1 1
7 16266 1 1 49 ARG HD2 H -2.202 19.846 -7.780 1.00 . A A . 49 ARG HD2 1 1
7 16267 1 1 49 ARG HD3 H -1.407 21.398 -8.038 1.00 . A A . 49 ARG HD3 1 1
7 16268 1 1 49 ARG HE H -1.562 21.891 -5.721 1.00 . A A . 49 ARG HE 1 1
7 16269 1 1 49 ARG HG2 H -3.721 21.367 -8.935 1.00 . A A . 49 ARG HG2 1 1
7 16270 1 1 49 ARG HG3 H -3.513 22.588 -7.669 1.00 . A A . 49 ARG HG3 1 1
7 16271 1 1 49 ARG HH11 H -2.882 18.689 -6.484 1.00 . A A . 49 ARG HH11 1 1
7 16272 1 1 49 ARG HH12 H -2.752 18.121 -4.836 1.00 . A A . 49 ARG HH12 1 1
7 16273 1 1 49 ARG HH21 H -1.425 21.120 -3.586 1.00 . A A . 49 ARG HH21 1 1
7 16274 1 1 49 ARG HH22 H -1.939 19.494 -3.208 1.00 . A A . 49 ARG HH22 1 1
7 16275 1 1 49 ARG N N -6.637 20.137 -8.359 1.00 . A A . 49 ARG N 1 1
7 16276 1 1 49 ARG NE N -1.925 21.010 -6.053 1.00 . A A . 49 ARG NE 1 1
7 16277 1 1 49 ARG NH1 N -2.623 18.850 -5.523 1.00 . A A . 49 ARG NH1 1 1
7 16278 1 1 49 ARG NH2 N -1.802 20.232 -3.880 1.00 . A A . 49 ARG NH2 1 1
7 16279 1 1 49 ARG O O -5.869 22.594 -9.547 1.00 . A A . 49 ARG O 1 1
7 16280 1 1 50 PRO C C -5.324 25.572 -8.681 1.00 . A A . 50 PRO C 1 1
7 16281 1 1 50 PRO CA C -6.670 24.960 -8.298 1.00 . A A . 50 PRO CA 1 1
7 16282 1 1 50 PRO CB C -7.374 25.816 -7.241 1.00 . A A . 50 PRO CB 1 1
7 16283 1 1 50 PRO CD C -6.813 23.719 -6.257 1.00 . A A . 50 PRO CD 1 1
7 16284 1 1 50 PRO CG C -6.886 25.210 -5.928 1.00 . A A . 50 PRO CG 1 1
7 16285 1 1 50 PRO HA H -7.297 24.879 -9.187 1.00 . A A . 50 PRO HA 1 1
7 16286 1 1 50 PRO HB2 H -7.105 26.871 -7.327 1.00 . A A . 50 PRO HB2 1 1
7 16287 1 1 50 PRO HB3 H -8.453 25.686 -7.329 1.00 . A A . 50 PRO HB3 1 1
7 16288 1 1 50 PRO HD2 H -6.035 23.239 -5.664 1.00 . A A . 50 PRO HD2 1 1
7 16289 1 1 50 PRO HD3 H -7.782 23.254 -6.073 1.00 . A A . 50 PRO HD3 1 1
7 16290 1 1 50 PRO HG2 H -5.884 25.578 -5.705 1.00 . A A . 50 PRO HG2 1 1
7 16291 1 1 50 PRO HG3 H -7.571 25.416 -5.105 1.00 . A A . 50 PRO HG3 1 1
7 16292 1 1 50 PRO N N -6.515 23.656 -7.676 1.00 . A A . 50 PRO N 1 1
7 16293 1 1 50 PRO O O -5.275 26.519 -9.459 1.00 . A A . 50 PRO O 1 1
7 16294 1 1 51 SER C C -2.387 24.979 -9.781 1.00 . A A . 51 SER C 1 1
7 16295 1 1 51 SER CA C -2.893 25.508 -8.442 1.00 . A A . 51 SER CA 1 1
7 16296 1 1 51 SER CB C -1.937 25.131 -7.309 1.00 . A A . 51 SER CB 1 1
7 16297 1 1 51 SER H H -4.324 24.263 -7.485 1.00 . A A . 51 SER H 1 1
7 16298 1 1 51 SER HA H -2.937 26.592 -8.511 1.00 . A A . 51 SER HA 1 1
7 16299 1 1 51 SER HB2 H -2.305 25.544 -6.370 1.00 . A A . 51 SER HB2 1 1
7 16300 1 1 51 SER HB3 H -1.882 24.046 -7.222 1.00 . A A . 51 SER HB3 1 1
7 16301 1 1 51 SER HG H -0.405 25.383 -8.466 1.00 . A A . 51 SER HG 1 1
7 16302 1 1 51 SER N N -4.230 25.032 -8.135 1.00 . A A . 51 SER N 1 1
7 16303 1 1 51 SER O O -1.226 25.204 -10.132 1.00 . A A . 51 SER O 1 1
7 16304 1 1 51 SER OG O -0.654 25.651 -7.576 1.00 . A A . 51 SER OG 1 1
7 16305 1 1 52 VAL C C -3.807 24.373 -12.905 1.00 . A A . 52 VAL C 1 1
7 16306 1 1 52 VAL CA C -2.899 23.756 -11.844 1.00 . A A . 52 VAL CA 1 1
7 16307 1 1 52 VAL CB C -2.971 22.228 -11.803 1.00 . A A . 52 VAL CB 1 1
7 16308 1 1 52 VAL CG1 C -2.761 21.611 -13.187 1.00 . A A . 52 VAL CG1 1 1
7 16309 1 1 52 VAL CG2 C -1.870 21.701 -10.886 1.00 . A A . 52 VAL CG2 1 1
7 16310 1 1 52 VAL H H -4.175 24.092 -10.183 1.00 . A A . 52 VAL H 1 1
7 16311 1 1 52 VAL HA H -1.874 24.038 -12.080 1.00 . A A . 52 VAL HA 1 1
7 16312 1 1 52 VAL HB H -3.943 21.932 -11.411 1.00 . A A . 52 VAL HB 1 1
7 16313 1 1 52 VAL HG11 H -3.483 22.009 -13.898 1.00 . A A . 52 VAL HG11 1 1
7 16314 1 1 52 VAL HG12 H -1.752 21.834 -13.531 1.00 . A A . 52 VAL HG12 1 1
7 16315 1 1 52 VAL HG13 H -2.889 20.529 -13.115 1.00 . A A . 52 VAL HG13 1 1
7 16316 1 1 52 VAL HG21 H -1.937 22.194 -9.917 1.00 . A A . 52 VAL HG21 1 1
7 16317 1 1 52 VAL HG22 H -1.985 20.625 -10.751 1.00 . A A . 52 VAL HG22 1 1
7 16318 1 1 52 VAL HG23 H -0.895 21.906 -11.324 1.00 . A A . 52 VAL HG23 1 1
7 16319 1 1 52 VAL N N -3.244 24.278 -10.531 1.00 . A A . 52 VAL N 1 1
7 16320 1 1 52 VAL O O -5.002 24.563 -12.679 1.00 . A A . 52 VAL O 1 1
7 16321 1 1 53 ASN C C -4.309 24.410 -16.273 1.00 . A A . 53 ASN C 1 1
7 16322 1 1 53 ASN CA C -3.892 25.376 -15.161 1.00 . A A . 53 ASN CA 1 1
7 16323 1 1 53 ASN CB C -2.925 26.449 -15.669 1.00 . A A . 53 ASN CB 1 1
7 16324 1 1 53 ASN CG C -3.349 27.018 -17.011 1.00 . A A . 53 ASN CG 1 1
7 16325 1 1 53 ASN H H -2.261 24.431 -14.218 1.00 . A A . 53 ASN H 1 1
7 16326 1 1 53 ASN HA H -4.790 25.868 -14.784 1.00 . A A . 53 ASN HA 1 1
7 16327 1 1 53 ASN HB2 H -2.868 27.255 -14.938 1.00 . A A . 53 ASN HB2 1 1
7 16328 1 1 53 ASN HB3 H -1.933 26.009 -15.779 1.00 . A A . 53 ASN HB3 1 1
7 16329 1 1 53 ASN HD21 H -2.698 27.253 -18.907 1.00 . A A . 53 ASN HD21 1 1
7 16330 1 1 53 ASN HD22 H -1.549 26.513 -17.814 1.00 . A A . 53 ASN HD22 1 1
7 16331 1 1 53 ASN N N -3.227 24.683 -14.069 1.00 . A A . 53 ASN N 1 1
7 16332 1 1 53 ASN ND2 N -2.456 26.918 -17.991 1.00 . A A . 53 ASN ND2 1 1
7 16333 1 1 53 ASN O O -3.881 23.256 -16.303 1.00 . A A . 53 ASN O 1 1
7 16334 1 1 53 ASN OD1 O -4.452 27.535 -17.171 1.00 . A A . 53 ASN OD1 1 1
7 16335 1 1 54 THR C C -4.579 23.482 -19.139 1.00 . A A . 54 THR C 1 1
7 16336 1 1 54 THR CA C -5.680 24.127 -18.309 1.00 . A A . 54 THR CA 1 1
7 16337 1 1 54 THR CB C -6.495 25.043 -19.226 1.00 . A A . 54 THR CB 1 1
7 16338 1 1 54 THR CG2 C -7.739 25.588 -18.536 1.00 . A A . 54 THR CG2 1 1
7 16339 1 1 54 THR H H -5.444 25.860 -17.106 1.00 . A A . 54 THR H 1 1
7 16340 1 1 54 THR HA H -6.332 23.348 -17.925 1.00 . A A . 54 THR HA 1 1
7 16341 1 1 54 THR HB H -6.812 24.465 -20.095 1.00 . A A . 54 THR HB 1 1
7 16342 1 1 54 THR HG1 H -5.536 26.704 -18.924 1.00 . A A . 54 THR HG1 1 1
7 16343 1 1 54 THR HG21 H -7.452 26.215 -17.689 1.00 . A A . 54 THR HG21 1 1
7 16344 1 1 54 THR HG22 H -8.315 26.183 -19.248 1.00 . A A . 54 THR HG22 1 1
7 16345 1 1 54 THR HG23 H -8.347 24.756 -18.186 1.00 . A A . 54 THR HG23 1 1
7 16346 1 1 54 THR N N -5.151 24.895 -17.190 1.00 . A A . 54 THR N 1 1
7 16347 1 1 54 THR O O -4.733 22.349 -19.587 1.00 . A A . 54 THR O 1 1
7 16348 1 1 54 THR OG1 O -5.693 26.118 -19.670 1.00 . A A . 54 THR OG1 1 1
7 16349 1 1 55 ARG C C -1.814 22.401 -19.504 1.00 . A A . 55 ARG C 1 1
7 16350 1 1 55 ARG CA C -2.379 23.655 -20.160 1.00 . A A . 55 ARG CA 1 1
7 16351 1 1 55 ARG CB C -1.292 24.718 -20.341 1.00 . A A . 55 ARG CB 1 1
7 16352 1 1 55 ARG CD C -1.980 25.450 -22.675 1.00 . A A . 55 ARG CD 1 1
7 16353 1 1 55 ARG CG C -1.770 25.879 -21.220 1.00 . A A . 55 ARG CG 1 1
7 16354 1 1 55 ARG CZ C -0.549 24.106 -24.211 1.00 . A A . 55 ARG CZ 1 1
7 16355 1 1 55 ARG H H -3.366 25.113 -18.956 1.00 . A A . 55 ARG H 1 1
7 16356 1 1 55 ARG HA H -2.769 23.368 -21.135 1.00 . A A . 55 ARG HA 1 1
7 16357 1 1 55 ARG HB2 H -1.013 25.104 -19.361 1.00 . A A . 55 ARG HB2 1 1
7 16358 1 1 55 ARG HB3 H -0.412 24.262 -20.803 1.00 . A A . 55 ARG HB3 1 1
7 16359 1 1 55 ARG HD2 H -2.671 24.612 -22.711 1.00 . A A . 55 ARG HD2 1 1
7 16360 1 1 55 ARG HD3 H -2.415 26.280 -23.229 1.00 . A A . 55 ARG HD3 1 1
7 16361 1 1 55 ARG HE H 0.111 25.611 -23.042 1.00 . A A . 55 ARG HE 1 1
7 16362 1 1 55 ARG HG2 H -2.712 26.263 -20.823 1.00 . A A . 55 ARG HG2 1 1
7 16363 1 1 55 ARG HG3 H -1.029 26.679 -21.193 1.00 . A A . 55 ARG HG3 1 1
7 16364 1 1 55 ARG HH11 H -2.500 23.509 -24.248 1.00 . A A . 55 ARG HH11 1 1
7 16365 1 1 55 ARG HH12 H -1.397 22.626 -25.299 1.00 . A A . 55 ARG HH12 1 1
7 16366 1 1 55 ARG HH21 H 1.456 24.398 -24.460 1.00 . A A . 55 ARG HH21 1 1
7 16367 1 1 55 ARG HH22 H 0.730 23.115 -25.415 1.00 . A A . 55 ARG HH22 1 1
7 16368 1 1 55 ARG N N -3.464 24.188 -19.354 1.00 . A A . 55 ARG N 1 1
7 16369 1 1 55 ARG NE N -0.705 25.083 -23.309 1.00 . A A . 55 ARG NE 1 1
7 16370 1 1 55 ARG NH1 N -1.574 23.356 -24.614 1.00 . A A . 55 ARG NH1 1 1
7 16371 1 1 55 ARG NH2 N 0.648 23.862 -24.733 1.00 . A A . 55 ARG NH2 1 1
7 16372 1 1 55 ARG O O -1.652 21.383 -20.170 1.00 . A A . 55 ARG O 1 1
7 16373 1 1 56 ARG C C -1.940 20.201 -17.411 1.00 . A A . 56 ARG C 1 1
7 16374 1 1 56 ARG CA C -0.940 21.353 -17.468 1.00 . A A . 56 ARG CA 1 1
7 16375 1 1 56 ARG CB C -0.595 21.854 -16.065 1.00 . A A . 56 ARG CB 1 1
7 16376 1 1 56 ARG CD C 0.406 23.828 -14.872 1.00 . A A . 56 ARG CD 1 1
7 16377 1 1 56 ARG CG C 0.452 22.971 -16.137 1.00 . A A . 56 ARG CG 1 1
7 16378 1 1 56 ARG CZ C 0.970 23.660 -12.477 1.00 . A A . 56 ARG CZ 1 1
7 16379 1 1 56 ARG H H -1.692 23.319 -17.692 1.00 . A A . 56 ARG H 1 1
7 16380 1 1 56 ARG HA H -0.036 21.007 -17.968 1.00 . A A . 56 ARG HA 1 1
7 16381 1 1 56 ARG HB2 H -1.498 22.252 -15.610 1.00 . A A . 56 ARG HB2 1 1
7 16382 1 1 56 ARG HB3 H -0.208 21.031 -15.456 1.00 . A A . 56 ARG HB3 1 1
7 16383 1 1 56 ARG HD2 H 1.024 24.712 -15.027 1.00 . A A . 56 ARG HD2 1 1
7 16384 1 1 56 ARG HD3 H -0.621 24.150 -14.703 1.00 . A A . 56 ARG HD3 1 1
7 16385 1 1 56 ARG HE H 1.171 22.142 -13.802 1.00 . A A . 56 ARG HE 1 1
7 16386 1 1 56 ARG HG2 H 1.447 22.543 -16.267 1.00 . A A . 56 ARG HG2 1 1
7 16387 1 1 56 ARG HG3 H 0.233 23.616 -16.987 1.00 . A A . 56 ARG HG3 1 1
7 16388 1 1 56 ARG HH11 H 0.324 25.496 -13.077 1.00 . A A . 56 ARG HH11 1 1
7 16389 1 1 56 ARG HH12 H 0.634 25.333 -11.365 1.00 . A A . 56 ARG HH12 1 1
7 16390 1 1 56 ARG HH21 H 1.671 21.977 -11.581 1.00 . A A . 56 ARG HH21 1 1
7 16391 1 1 56 ARG HH22 H 1.485 23.362 -10.529 1.00 . A A . 56 ARG HH22 1 1
7 16392 1 1 56 ARG N N -1.515 22.467 -18.204 1.00 . A A . 56 ARG N 1 1
7 16393 1 1 56 ARG NE N 0.889 23.106 -13.691 1.00 . A A . 56 ARG NE 1 1
7 16394 1 1 56 ARG NH1 N 0.615 24.933 -12.292 1.00 . A A . 56 ARG NH1 1 1
7 16395 1 1 56 ARG NH2 N 1.412 22.943 -11.443 1.00 . A A . 56 ARG NH2 1 1
7 16396 1 1 56 ARG O O -1.547 19.037 -17.431 1.00 . A A . 56 ARG O 1 1
7 16397 1 1 57 LYS C C -4.409 18.870 -18.713 1.00 . A A . 57 LYS C 1 1
7 16398 1 1 57 LYS CA C -4.303 19.556 -17.354 1.00 . A A . 57 LYS CA 1 1
7 16399 1 1 57 LYS CB C -5.608 20.251 -16.956 1.00 . A A . 57 LYS CB 1 1
7 16400 1 1 57 LYS CD C -6.886 20.959 -14.858 1.00 . A A . 57 LYS CD 1 1
7 16401 1 1 57 LYS CE C -6.294 22.297 -14.423 1.00 . A A . 57 LYS CE 1 1
7 16402 1 1 57 LYS CG C -5.783 20.077 -15.447 1.00 . A A . 57 LYS CG 1 1
7 16403 1 1 57 LYS H H -3.486 21.514 -17.274 1.00 . A A . 57 LYS H 1 1
7 16404 1 1 57 LYS HA H -4.078 18.782 -16.619 1.00 . A A . 57 LYS HA 1 1
7 16405 1 1 57 LYS HB2 H -5.559 21.309 -17.212 1.00 . A A . 57 LYS HB2 1 1
7 16406 1 1 57 LYS HB3 H -6.450 19.785 -17.465 1.00 . A A . 57 LYS HB3 1 1
7 16407 1 1 57 LYS HD2 H -7.681 21.115 -15.591 1.00 . A A . 57 LYS HD2 1 1
7 16408 1 1 57 LYS HD3 H -7.292 20.454 -13.985 1.00 . A A . 57 LYS HD3 1 1
7 16409 1 1 57 LYS HE2 H -5.326 22.110 -13.965 1.00 . A A . 57 LYS HE2 1 1
7 16410 1 1 57 LYS HE3 H -6.156 22.936 -15.291 1.00 . A A . 57 LYS HE3 1 1
7 16411 1 1 57 LYS HG2 H -6.045 19.036 -15.270 1.00 . A A . 57 LYS HG2 1 1
7 16412 1 1 57 LYS HG3 H -4.844 20.293 -14.939 1.00 . A A . 57 LYS HG3 1 1
7 16413 1 1 57 LYS HZ1 H -8.050 23.202 -13.833 1.00 . A A . 57 LYS HZ1 1 1
7 16414 1 1 57 LYS HZ2 H -7.294 22.356 -12.632 1.00 . A A . 57 LYS HZ2 1 1
7 16415 1 1 57 LYS HZ3 H -6.701 23.816 -13.117 1.00 . A A . 57 LYS HZ3 1 1
7 16416 1 1 57 LYS N N -3.232 20.537 -17.341 1.00 . A A . 57 LYS N 1 1
7 16417 1 1 57 LYS NZ N -7.150 22.964 -13.424 1.00 . A A . 57 LYS NZ 1 1
7 16418 1 1 57 LYS O O -4.708 17.680 -18.766 1.00 . A A . 57 LYS O 1 1
7 16419 1 1 58 LEU C C -3.040 17.980 -21.260 1.00 . A A . 58 LEU C 1 1
7 16420 1 1 58 LEU CA C -4.165 19.009 -21.136 1.00 . A A . 58 LEU CA 1 1
7 16421 1 1 58 LEU CB C -4.004 20.123 -22.179 1.00 . A A . 58 LEU CB 1 1
7 16422 1 1 58 LEU CD1 C -5.643 19.266 -23.891 1.00 . A A . 58 LEU CD1 1 1
7 16423 1 1 58 LEU CD2 C -3.689 20.645 -24.598 1.00 . A A . 58 LEU CD2 1 1
7 16424 1 1 58 LEU CG C -4.171 19.588 -23.606 1.00 . A A . 58 LEU CG 1 1
7 16425 1 1 58 LEU H H -3.975 20.587 -19.720 1.00 . A A . 58 LEU H 1 1
7 16426 1 1 58 LEU HA H -5.120 18.505 -21.288 1.00 . A A . 58 LEU HA 1 1
7 16427 1 1 58 LEU HB2 H -4.746 20.900 -21.996 1.00 . A A . 58 LEU HB2 1 1
7 16428 1 1 58 LEU HB3 H -3.013 20.552 -22.076 1.00 . A A . 58 LEU HB3 1 1
7 16429 1 1 58 LEU HD11 H -5.755 18.933 -24.922 1.00 . A A . 58 LEU HD11 1 1
7 16430 1 1 58 LEU HD12 H -5.980 18.473 -23.228 1.00 . A A . 58 LEU HD12 1 1
7 16431 1 1 58 LEU HD13 H -6.249 20.160 -23.733 1.00 . A A . 58 LEU HD13 1 1
7 16432 1 1 58 LEU HD21 H -2.623 20.823 -24.447 1.00 . A A . 58 LEU HD21 1 1
7 16433 1 1 58 LEU HD22 H -3.855 20.288 -25.614 1.00 . A A . 58 LEU HD22 1 1
7 16434 1 1 58 LEU HD23 H -4.238 21.571 -24.441 1.00 . A A . 58 LEU HD23 1 1
7 16435 1 1 58 LEU HG H -3.570 18.691 -23.735 1.00 . A A . 58 LEU HG 1 1
7 16436 1 1 58 LEU N N -4.165 19.599 -19.806 1.00 . A A . 58 LEU N 1 1
7 16437 1 1 58 LEU O O -3.223 16.927 -21.865 1.00 . A A . 58 LEU O 1 1
7 16438 1 1 59 LEU C C -1.087 16.094 -19.905 1.00 . A A . 59 LEU C 1 1
7 16439 1 1 59 LEU CA C -0.752 17.352 -20.700 1.00 . A A . 59 LEU CA 1 1
7 16440 1 1 59 LEU CB C 0.505 18.015 -20.133 1.00 . A A . 59 LEU CB 1 1
7 16441 1 1 59 LEU CD1 C 2.194 19.845 -20.331 1.00 . A A . 59 LEU CD1 1 1
7 16442 1 1 59 LEU CD2 C 0.938 19.130 -22.355 1.00 . A A . 59 LEU CD2 1 1
7 16443 1 1 59 LEU CG C 0.853 19.322 -20.845 1.00 . A A . 59 LEU CG 1 1
7 16444 1 1 59 LEU H H -1.757 19.177 -20.231 1.00 . A A . 59 LEU H 1 1
7 16445 1 1 59 LEU HA H -0.560 17.057 -21.733 1.00 . A A . 59 LEU HA 1 1
7 16446 1 1 59 LEU HB2 H 0.359 18.221 -19.074 1.00 . A A . 59 LEU HB2 1 1
7 16447 1 1 59 LEU HB3 H 1.339 17.321 -20.239 1.00 . A A . 59 LEU HB3 1 1
7 16448 1 1 59 LEU HD11 H 2.979 19.126 -20.565 1.00 . A A . 59 LEU HD11 1 1
7 16449 1 1 59 LEU HD12 H 2.419 20.797 -20.813 1.00 . A A . 59 LEU HD12 1 1
7 16450 1 1 59 LEU HD13 H 2.146 19.987 -19.249 1.00 . A A . 59 LEU HD13 1 1
7 16451 1 1 59 LEU HD21 H 1.290 20.047 -22.817 1.00 . A A . 59 LEU HD21 1 1
7 16452 1 1 59 LEU HD22 H 1.629 18.315 -22.579 1.00 . A A . 59 LEU HD22 1 1
7 16453 1 1 59 LEU HD23 H -0.046 18.895 -22.757 1.00 . A A . 59 LEU HD23 1 1
7 16454 1 1 59 LEU HG H 0.093 20.060 -20.628 1.00 . A A . 59 LEU HG 1 1
7 16455 1 1 59 LEU N N -1.872 18.282 -20.685 1.00 . A A . 59 LEU N 1 1
7 16456 1 1 59 LEU O O -0.795 14.987 -20.352 1.00 . A A . 59 LEU O 1 1
7 16457 1 1 60 GLY C C -3.160 14.289 -18.626 1.00 . A A . 60 GLY C 1 1
7 16458 1 1 60 GLY CA C -2.106 15.133 -17.911 1.00 . A A . 60 GLY CA 1 1
7 16459 1 1 60 GLY H H -1.889 17.189 -18.383 1.00 . A A . 60 GLY H 1 1
7 16460 1 1 60 GLY HA2 H -1.239 14.512 -17.680 1.00 . A A . 60 GLY HA2 1 1
7 16461 1 1 60 GLY HA3 H -2.540 15.517 -16.990 1.00 . A A . 60 GLY HA3 1 1
7 16462 1 1 60 GLY N N -1.697 16.259 -18.729 1.00 . A A . 60 GLY N 1 1
7 16463 1 1 60 GLY O O -3.149 13.066 -18.510 1.00 . A A . 60 GLY O 1 1
7 16464 1 1 61 LEU C C -4.443 13.383 -21.209 1.00 . A A . 61 LEU C 1 1
7 16465 1 1 61 LEU CA C -5.082 14.275 -20.147 1.00 . A A . 61 LEU CA 1 1
7 16466 1 1 61 LEU CB C -5.978 15.341 -20.781 1.00 . A A . 61 LEU CB 1 1
7 16467 1 1 61 LEU CD1 C -8.073 13.971 -20.780 1.00 . A A . 61 LEU CD1 1 1
7 16468 1 1 61 LEU CD2 C -7.815 15.879 -22.356 1.00 . A A . 61 LEU CD2 1 1
7 16469 1 1 61 LEU CG C -7.084 14.744 -21.647 1.00 . A A . 61 LEU CG 1 1
7 16470 1 1 61 LEU H H -4.051 15.960 -19.380 1.00 . A A . 61 LEU H 1 1
7 16471 1 1 61 LEU HA H -5.680 13.651 -19.484 1.00 . A A . 61 LEU HA 1 1
7 16472 1 1 61 LEU HB2 H -6.427 15.952 -19.995 1.00 . A A . 61 LEU HB2 1 1
7 16473 1 1 61 LEU HB3 H -5.364 15.988 -21.409 1.00 . A A . 61 LEU HB3 1 1
7 16474 1 1 61 LEU HD11 H -8.436 14.610 -19.972 1.00 . A A . 61 LEU HD11 1 1
7 16475 1 1 61 LEU HD12 H -8.917 13.653 -21.393 1.00 . A A . 61 LEU HD12 1 1
7 16476 1 1 61 LEU HD13 H -7.585 13.095 -20.353 1.00 . A A . 61 LEU HD13 1 1
7 16477 1 1 61 LEU HD21 H -7.124 16.403 -23.013 1.00 . A A . 61 LEU HD21 1 1
7 16478 1 1 61 LEU HD22 H -8.630 15.470 -22.947 1.00 . A A . 61 LEU HD22 1 1
7 16479 1 1 61 LEU HD23 H -8.214 16.573 -21.616 1.00 . A A . 61 LEU HD23 1 1
7 16480 1 1 61 LEU HG H -6.656 14.078 -22.395 1.00 . A A . 61 LEU HG 1 1
7 16481 1 1 61 LEU N N -4.063 14.946 -19.361 1.00 . A A . 61 LEU N 1 1
7 16482 1 1 61 LEU O O -4.832 12.230 -21.361 1.00 . A A . 61 LEU O 1 1
7 16483 1 1 62 TYR C C -1.910 12.055 -22.363 1.00 . A A . 62 TYR C 1 1
7 16484 1 1 62 TYR CA C -2.768 13.154 -22.976 1.00 . A A . 62 TYR CA 1 1
7 16485 1 1 62 TYR CB C -1.899 14.093 -23.811 1.00 . A A . 62 TYR CB 1 1
7 16486 1 1 62 TYR CD1 C -1.943 16.202 -25.183 1.00 . A A . 62 TYR CD1 1 1
7 16487 1 1 62 TYR CD2 C -4.020 14.969 -24.913 1.00 . A A . 62 TYR CD2 1 1
7 16488 1 1 62 TYR CE1 C -2.601 17.147 -25.982 1.00 . A A . 62 TYR CE1 1 1
7 16489 1 1 62 TYR CE2 C -4.684 15.906 -25.713 1.00 . A A . 62 TYR CE2 1 1
7 16490 1 1 62 TYR CG C -2.646 15.107 -24.652 1.00 . A A . 62 TYR CG 1 1
7 16491 1 1 62 TYR CZ C -3.975 16.997 -26.255 1.00 . A A . 62 TYR CZ 1 1
7 16492 1 1 62 TYR H H -3.181 14.878 -21.793 1.00 . A A . 62 TYR H 1 1
7 16493 1 1 62 TYR HA H -3.500 12.679 -23.627 1.00 . A A . 62 TYR HA 1 1
7 16494 1 1 62 TYR HB2 H -1.222 14.630 -23.145 1.00 . A A . 62 TYR HB2 1 1
7 16495 1 1 62 TYR HB3 H -1.293 13.489 -24.485 1.00 . A A . 62 TYR HB3 1 1
7 16496 1 1 62 TYR HD1 H -0.887 16.321 -24.976 1.00 . A A . 62 TYR HD1 1 1
7 16497 1 1 62 TYR HD2 H -4.576 14.141 -24.503 1.00 . A A . 62 TYR HD2 1 1
7 16498 1 1 62 TYR HE1 H -2.055 17.988 -26.388 1.00 . A A . 62 TYR HE1 1 1
7 16499 1 1 62 TYR HE2 H -5.737 15.789 -25.916 1.00 . A A . 62 TYR HE2 1 1
7 16500 1 1 62 TYR HH H -5.532 17.654 -27.210 1.00 . A A . 62 TYR HH 1 1
7 16501 1 1 62 TYR N N -3.461 13.916 -21.945 1.00 . A A . 62 TYR N 1 1
7 16502 1 1 62 TYR O O -1.843 10.958 -22.912 1.00 . A A . 62 TYR O 1 1
7 16503 1 1 62 TYR OH O -4.621 17.903 -27.040 1.00 . A A . 62 TYR OH 1 1
7 16504 1 1 63 LEU C C -1.248 10.147 -20.152 1.00 . A A . 63 LEU C 1 1
7 16505 1 1 63 LEU CA C -0.419 11.359 -20.569 1.00 . A A . 63 LEU CA 1 1
7 16506 1 1 63 LEU CB C 0.284 12.005 -19.369 1.00 . A A . 63 LEU CB 1 1
7 16507 1 1 63 LEU CD1 C 2.147 10.302 -19.397 1.00 . A A . 63 LEU CD1 1 1
7 16508 1 1 63 LEU CD2 C 1.758 11.703 -17.381 1.00 . A A . 63 LEU CD2 1 1
7 16509 1 1 63 LEU CG C 1.080 10.987 -18.545 1.00 . A A . 63 LEU CG 1 1
7 16510 1 1 63 LEU H H -1.344 13.260 -20.817 1.00 . A A . 63 LEU H 1 1
7 16511 1 1 63 LEU HA H 0.334 11.017 -21.276 1.00 . A A . 63 LEU HA 1 1
7 16512 1 1 63 LEU HB2 H 0.952 12.787 -19.725 1.00 . A A . 63 LEU HB2 1 1
7 16513 1 1 63 LEU HB3 H -0.470 12.463 -18.727 1.00 . A A . 63 LEU HB3 1 1
7 16514 1 1 63 LEU HD11 H 2.794 11.054 -19.848 1.00 . A A . 63 LEU HD11 1 1
7 16515 1 1 63 LEU HD12 H 2.745 9.644 -18.767 1.00 . A A . 63 LEU HD12 1 1
7 16516 1 1 63 LEU HD13 H 1.675 9.713 -20.184 1.00 . A A . 63 LEU HD13 1 1
7 16517 1 1 63 LEU HD21 H 1.006 12.181 -16.751 1.00 . A A . 63 LEU HD21 1 1
7 16518 1 1 63 LEU HD22 H 2.320 10.980 -16.788 1.00 . A A . 63 LEU HD22 1 1
7 16519 1 1 63 LEU HD23 H 2.441 12.458 -17.770 1.00 . A A . 63 LEU HD23 1 1
7 16520 1 1 63 LEU HG H 0.401 10.236 -18.145 1.00 . A A . 63 LEU HG 1 1
7 16521 1 1 63 LEU N N -1.259 12.340 -21.233 1.00 . A A . 63 LEU N 1 1
7 16522 1 1 63 LEU O O -0.985 9.036 -20.609 1.00 . A A . 63 LEU O 1 1
7 16523 1 1 64 MET C C -3.728 8.521 -19.941 1.00 . A A . 64 MET C 1 1
7 16524 1 1 64 MET CA C -3.052 9.257 -18.790 1.00 . A A . 64 MET CA 1 1
7 16525 1 1 64 MET CB C -4.064 9.772 -17.761 1.00 . A A . 64 MET CB 1 1
7 16526 1 1 64 MET CE C -6.994 8.399 -17.226 1.00 . A A . 64 MET CE 1 1
7 16527 1 1 64 MET CG C -5.355 10.313 -18.386 1.00 . A A . 64 MET CG 1 1
7 16528 1 1 64 MET H H -2.448 11.287 -18.962 1.00 . A A . 64 MET H 1 1
7 16529 1 1 64 MET HA H -2.384 8.561 -18.286 1.00 . A A . 64 MET HA 1 1
7 16530 1 1 64 MET HB2 H -4.319 8.957 -17.086 1.00 . A A . 64 MET HB2 1 1
7 16531 1 1 64 MET HB3 H -3.592 10.565 -17.181 1.00 . A A . 64 MET HB3 1 1
7 16532 1 1 64 MET HE1 H -6.094 7.974 -16.787 1.00 . A A . 64 MET HE1 1 1
7 16533 1 1 64 MET HE2 H -7.373 9.194 -16.586 1.00 . A A . 64 MET HE2 1 1
7 16534 1 1 64 MET HE3 H -7.746 7.613 -17.310 1.00 . A A . 64 MET HE3 1 1
7 16535 1 1 64 MET HG2 H -5.831 10.965 -17.660 1.00 . A A . 64 MET HG2 1 1
7 16536 1 1 64 MET HG3 H -5.101 10.913 -19.259 1.00 . A A . 64 MET HG3 1 1
7 16537 1 1 64 MET N N -2.245 10.355 -19.289 1.00 . A A . 64 MET N 1 1
7 16538 1 1 64 MET O O -3.863 7.303 -19.872 1.00 . A A . 64 MET O 1 1
7 16539 1 1 64 MET SD S -6.594 9.071 -18.862 1.00 . A A . 64 MET SD 1 1
7 16540 1 1 65 ASN C C -3.880 7.608 -22.786 1.00 . A A . 65 ASN C 1 1
7 16541 1 1 65 ASN CA C -4.812 8.614 -22.124 1.00 . A A . 65 ASN CA 1 1
7 16542 1 1 65 ASN CB C -5.247 9.684 -23.126 1.00 . A A . 65 ASN CB 1 1
7 16543 1 1 65 ASN CG C -5.774 9.043 -24.401 1.00 . A A . 65 ASN CG 1 1
7 16544 1 1 65 ASN H H -4.024 10.241 -21.005 1.00 . A A . 65 ASN H 1 1
7 16545 1 1 65 ASN HA H -5.696 8.085 -21.772 1.00 . A A . 65 ASN HA 1 1
7 16546 1 1 65 ASN HB2 H -6.025 10.300 -22.676 1.00 . A A . 65 ASN HB2 1 1
7 16547 1 1 65 ASN HB3 H -4.392 10.316 -23.379 1.00 . A A . 65 ASN HB3 1 1
7 16548 1 1 65 ASN HD21 H -7.394 8.131 -25.204 1.00 . A A . 65 ASN HD21 1 1
7 16549 1 1 65 ASN HD22 H -7.574 8.643 -23.539 1.00 . A A . 65 ASN HD22 1 1
7 16550 1 1 65 ASN N N -4.154 9.239 -20.990 1.00 . A A . 65 ASN N 1 1
7 16551 1 1 65 ASN ND2 N -7.018 8.567 -24.377 1.00 . A A . 65 ASN ND2 1 1
7 16552 1 1 65 ASN O O -4.309 6.504 -23.120 1.00 . A A . 65 ASN O 1 1
7 16553 1 1 65 ASN OD1 O -5.064 8.978 -25.400 1.00 . A A . 65 ASN OD1 1 1
7 16554 1 1 66 HIS C C -1.436 5.873 -22.649 1.00 . A A . 66 HIS C 1 1
7 16555 1 1 66 HIS CA C -1.646 7.073 -23.570 1.00 . A A . 66 HIS CA 1 1
7 16556 1 1 66 HIS CB C -0.330 7.816 -23.806 1.00 . A A . 66 HIS CB 1 1
7 16557 1 1 66 HIS CD2 C 0.459 5.859 -25.263 1.00 . A A . 66 HIS CD2 1 1
7 16558 1 1 66 HIS CE1 C 2.600 6.348 -25.406 1.00 . A A . 66 HIS CE1 1 1
7 16559 1 1 66 HIS CG C 0.699 7.004 -24.558 1.00 . A A . 66 HIS CG 1 1
7 16560 1 1 66 HIS H H -2.305 8.907 -22.704 1.00 . A A . 66 HIS H 1 1
7 16561 1 1 66 HIS HA H -2.036 6.723 -24.525 1.00 . A A . 66 HIS HA 1 1
7 16562 1 1 66 HIS HB2 H -0.539 8.720 -24.377 1.00 . A A . 66 HIS HB2 1 1
7 16563 1 1 66 HIS HB3 H 0.088 8.111 -22.848 1.00 . A A . 66 HIS HB3 1 1
7 16564 1 1 66 HIS HD2 H -0.494 5.360 -25.389 1.00 . A A . 66 HIS HD2 1 1
7 16565 1 1 66 HIS HE1 H 3.644 6.287 -25.674 1.00 . A A . 66 HIS HE1 1 1
7 16566 1 1 66 HIS HE2 H 1.824 4.643 -26.361 1.00 . A A . 66 HIS HE2 1 1
7 16567 1 1 66 HIS N N -2.611 7.980 -22.975 1.00 . A A . 66 HIS N 1 1
7 16568 1 1 66 HIS ND1 N 2.057 7.314 -24.647 1.00 . A A . 66 HIS ND1 1 1
7 16569 1 1 66 HIS NE2 N 1.668 5.461 -25.788 1.00 . A A . 66 HIS NE2 1 1
7 16570 1 1 66 HIS O O -1.350 4.740 -23.122 1.00 . A A . 66 HIS O 1 1
7 16571 1 1 67 VAL C C -2.286 4.072 -20.358 1.00 . A A . 67 VAL C 1 1
7 16572 1 1 67 VAL CA C -1.133 5.071 -20.361 1.00 . A A . 67 VAL CA 1 1
7 16573 1 1 67 VAL CB C -0.931 5.672 -18.965 1.00 . A A . 67 VAL CB 1 1
7 16574 1 1 67 VAL CG1 C -0.787 4.559 -17.925 1.00 . A A . 67 VAL CG1 1 1
7 16575 1 1 67 VAL CG2 C 0.317 6.556 -18.924 1.00 . A A . 67 VAL CG2 1 1
7 16576 1 1 67 VAL H H -1.448 7.072 -21.004 1.00 . A A . 67 VAL H 1 1
7 16577 1 1 67 VAL HA H -0.223 4.537 -20.637 1.00 . A A . 67 VAL HA 1 1
7 16578 1 1 67 VAL HB H -1.799 6.274 -18.705 1.00 . A A . 67 VAL HB 1 1
7 16579 1 1 67 VAL HG11 H 0.066 3.924 -18.174 1.00 . A A . 67 VAL HG11 1 1
7 16580 1 1 67 VAL HG12 H -0.630 4.998 -16.938 1.00 . A A . 67 VAL HG12 1 1
7 16581 1 1 67 VAL HG13 H -1.697 3.955 -17.894 1.00 . A A . 67 VAL HG13 1 1
7 16582 1 1 67 VAL HG21 H 0.399 7.019 -17.939 1.00 . A A . 67 VAL HG21 1 1
7 16583 1 1 67 VAL HG22 H 1.204 5.954 -19.129 1.00 . A A . 67 VAL HG22 1 1
7 16584 1 1 67 VAL HG23 H 0.240 7.348 -19.667 1.00 . A A . 67 VAL HG23 1 1
7 16585 1 1 67 VAL N N -1.354 6.123 -21.339 1.00 . A A . 67 VAL N 1 1
7 16586 1 1 67 VAL O O -2.055 2.880 -20.541 1.00 . A A . 67 VAL O 1 1
7 16587 1 1 68 VAL C C -4.931 2.878 -21.333 1.00 . A A . 68 VAL C 1 1
7 16588 1 1 68 VAL CA C -4.668 3.637 -20.036 1.00 . A A . 68 VAL CA 1 1
7 16589 1 1 68 VAL CB C -5.928 4.391 -19.606 1.00 . A A . 68 VAL CB 1 1
7 16590 1 1 68 VAL CG1 C -5.695 5.052 -18.251 1.00 . A A . 68 VAL CG1 1 1
7 16591 1 1 68 VAL CG2 C -6.392 5.432 -20.626 1.00 . A A . 68 VAL CG2 1 1
7 16592 1 1 68 VAL H H -3.682 5.532 -20.062 1.00 . A A . 68 VAL H 1 1
7 16593 1 1 68 VAL HA H -4.449 2.915 -19.254 1.00 . A A . 68 VAL HA 1 1
7 16594 1 1 68 VAL HB H -6.728 3.655 -19.495 1.00 . A A . 68 VAL HB 1 1
7 16595 1 1 68 VAL HG11 H -6.611 5.537 -17.923 1.00 . A A . 68 VAL HG11 1 1
7 16596 1 1 68 VAL HG12 H -5.412 4.286 -17.527 1.00 . A A . 68 VAL HG12 1 1
7 16597 1 1 68 VAL HG13 H -4.901 5.793 -18.324 1.00 . A A . 68 VAL HG13 1 1
7 16598 1 1 68 VAL HG21 H -7.264 5.961 -20.237 1.00 . A A . 68 VAL HG21 1 1
7 16599 1 1 68 VAL HG22 H -5.593 6.143 -20.817 1.00 . A A . 68 VAL HG22 1 1
7 16600 1 1 68 VAL HG23 H -6.666 4.946 -21.560 1.00 . A A . 68 VAL HG23 1 1
7 16601 1 1 68 VAL N N -3.523 4.536 -20.150 1.00 . A A . 68 VAL N 1 1
7 16602 1 1 68 VAL O O -5.319 1.711 -21.298 1.00 . A A . 68 VAL O 1 1
7 16603 1 1 69 GLN C C -3.935 1.830 -24.057 1.00 . A A . 69 GLN C 1 1
7 16604 1 1 69 GLN CA C -4.986 2.897 -23.761 1.00 . A A . 69 GLN CA 1 1
7 16605 1 1 69 GLN CB C -5.053 3.979 -24.840 1.00 . A A . 69 GLN CB 1 1
7 16606 1 1 69 GLN CD C -6.276 4.472 -26.977 1.00 . A A . 69 GLN CD 1 1
7 16607 1 1 69 GLN CG C -5.564 3.402 -26.159 1.00 . A A . 69 GLN CG 1 1
7 16608 1 1 69 GLN H H -4.380 4.479 -22.477 1.00 . A A . 69 GLN H 1 1
7 16609 1 1 69 GLN HA H -5.960 2.408 -23.699 1.00 . A A . 69 GLN HA 1 1
7 16610 1 1 69 GLN HB2 H -5.758 4.742 -24.509 1.00 . A A . 69 GLN HB2 1 1
7 16611 1 1 69 GLN HB3 H -4.076 4.435 -24.984 1.00 . A A . 69 GLN HB3 1 1
7 16612 1 1 69 GLN HE21 H -6.054 6.330 -27.772 1.00 . A A . 69 GLN HE21 1 1
7 16613 1 1 69 GLN HE22 H -4.685 5.735 -26.857 1.00 . A A . 69 GLN HE22 1 1
7 16614 1 1 69 GLN HG2 H -4.727 3.000 -26.728 1.00 . A A . 69 GLN HG2 1 1
7 16615 1 1 69 GLN HG3 H -6.274 2.603 -25.952 1.00 . A A . 69 GLN HG3 1 1
7 16616 1 1 69 GLN N N -4.723 3.526 -22.483 1.00 . A A . 69 GLN N 1 1
7 16617 1 1 69 GLN NE2 N -5.616 5.604 -27.220 1.00 . A A . 69 GLN NE2 1 1
7 16618 1 1 69 GLN O O -4.268 0.719 -24.467 1.00 . A A . 69 GLN O 1 1
7 16619 1 1 69 GLN OE1 O -7.417 4.281 -27.388 1.00 . A A . 69 GLN OE1 1 1
7 16620 1 1 70 GLN C C -1.676 0.097 -23.009 1.00 . A A . 70 GLN C 1 1
7 16621 1 1 70 GLN CA C -1.571 1.223 -24.036 1.00 . A A . 70 GLN CA 1 1
7 16622 1 1 70 GLN CB C -0.240 1.972 -23.935 1.00 . A A . 70 GLN CB 1 1
7 16623 1 1 70 GLN CD C 0.903 0.300 -25.467 1.00 . A A . 70 GLN CD 1 1
7 16624 1 1 70 GLN CG C 0.963 1.051 -24.139 1.00 . A A . 70 GLN CG 1 1
7 16625 1 1 70 GLN H H -2.421 3.107 -23.547 1.00 . A A . 70 GLN H 1 1
7 16626 1 1 70 GLN HA H -1.651 0.788 -25.032 1.00 . A A . 70 GLN HA 1 1
7 16627 1 1 70 GLN HB2 H -0.220 2.761 -24.686 1.00 . A A . 70 GLN HB2 1 1
7 16628 1 1 70 GLN HB3 H -0.167 2.431 -22.948 1.00 . A A . 70 GLN HB3 1 1
7 16629 1 1 70 GLN HE21 H 1.563 -1.370 -26.407 1.00 . A A . 70 GLN HE21 1 1
7 16630 1 1 70 GLN HE22 H 2.082 -1.181 -24.740 1.00 . A A . 70 GLN HE22 1 1
7 16631 1 1 70 GLN HG2 H 1.878 1.643 -24.107 1.00 . A A . 70 GLN HG2 1 1
7 16632 1 1 70 GLN HG3 H 0.998 0.331 -23.324 1.00 . A A . 70 GLN HG3 1 1
7 16633 1 1 70 GLN N N -2.658 2.169 -23.848 1.00 . A A . 70 GLN N 1 1
7 16634 1 1 70 GLN NE2 N 1.572 -0.846 -25.542 1.00 . A A . 70 GLN NE2 1 1
7 16635 1 1 70 GLN O O -1.281 -1.037 -23.282 1.00 . A A . 70 GLN O 1 1
7 16636 1 1 70 GLN OE1 O 0.261 0.744 -26.416 1.00 . A A . 70 GLN OE1 1 1
7 16637 1 1 71 ALA C C -3.428 -1.639 -21.268 1.00 . A A . 71 ALA C 1 1
7 16638 1 1 71 ALA CA C -2.438 -0.589 -20.786 1.00 . A A . 71 ALA CA 1 1
7 16639 1 1 71 ALA CB C -2.981 0.094 -19.535 1.00 . A A . 71 ALA CB 1 1
7 16640 1 1 71 ALA H H -2.467 1.359 -21.619 1.00 . A A . 71 ALA H 1 1
7 16641 1 1 71 ALA HA H -1.495 -1.075 -20.532 1.00 . A A . 71 ALA HA 1 1
7 16642 1 1 71 ALA HB1 H -3.112 -0.654 -18.755 1.00 . A A . 71 ALA HB1 1 1
7 16643 1 1 71 ALA HB2 H -2.284 0.859 -19.200 1.00 . A A . 71 ALA HB2 1 1
7 16644 1 1 71 ALA HB3 H -3.944 0.549 -19.751 1.00 . A A . 71 ALA HB3 1 1
7 16645 1 1 71 ALA N N -2.211 0.403 -21.820 1.00 . A A . 71 ALA N 1 1
7 16646 1 1 71 ALA O O -3.195 -2.828 -21.066 1.00 . A A . 71 ALA O 1 1
7 16647 1 1 72 LYS C C -4.868 -3.039 -23.486 1.00 . A A . 72 LYS C 1 1
7 16648 1 1 72 LYS CA C -5.506 -2.150 -22.420 1.00 . A A . 72 LYS CA 1 1
7 16649 1 1 72 LYS CB C -6.687 -1.384 -23.008 1.00 . A A . 72 LYS CB 1 1
7 16650 1 1 72 LYS CD C -9.036 -1.786 -23.838 1.00 . A A . 72 LYS CD 1 1
7 16651 1 1 72 LYS CE C -9.944 -2.938 -24.228 1.00 . A A . 72 LYS CE 1 1
7 16652 1 1 72 LYS CG C -7.706 -2.423 -23.464 1.00 . A A . 72 LYS CG 1 1
7 16653 1 1 72 LYS H H -4.703 -0.229 -22.032 1.00 . A A . 72 LYS H 1 1
7 16654 1 1 72 LYS HA H -5.876 -2.772 -21.602 1.00 . A A . 72 LYS HA 1 1
7 16655 1 1 72 LYS HB2 H -7.128 -0.747 -22.238 1.00 . A A . 72 LYS HB2 1 1
7 16656 1 1 72 LYS HB3 H -6.369 -0.776 -23.854 1.00 . A A . 72 LYS HB3 1 1
7 16657 1 1 72 LYS HD2 H -9.450 -1.268 -22.976 1.00 . A A . 72 LYS HD2 1 1
7 16658 1 1 72 LYS HD3 H -8.917 -1.102 -24.677 1.00 . A A . 72 LYS HD3 1 1
7 16659 1 1 72 LYS HE2 H -9.508 -3.445 -25.092 1.00 . A A . 72 LYS HE2 1 1
7 16660 1 1 72 LYS HE3 H -9.976 -3.640 -23.394 1.00 . A A . 72 LYS HE3 1 1
7 16661 1 1 72 LYS HG2 H -7.317 -2.966 -24.327 1.00 . A A . 72 LYS HG2 1 1
7 16662 1 1 72 LYS HG3 H -7.877 -3.130 -22.649 1.00 . A A . 72 LYS HG3 1 1
7 16663 1 1 72 LYS HZ1 H -11.891 -3.245 -24.809 1.00 . A A . 72 LYS HZ1 1 1
7 16664 1 1 72 LYS HZ2 H -11.704 -2.007 -23.734 1.00 . A A . 72 LYS HZ2 1 1
7 16665 1 1 72 LYS HZ3 H -11.278 -1.797 -25.304 1.00 . A A . 72 LYS HZ3 1 1
7 16666 1 1 72 LYS N N -4.529 -1.215 -21.902 1.00 . A A . 72 LYS N 1 1
7 16667 1 1 72 LYS NZ N -11.306 -2.466 -24.544 1.00 . A A . 72 LYS NZ 1 1
7 16668 1 1 72 LYS O O -5.175 -4.227 -23.561 1.00 . A A . 72 LYS O 1 1
7 16669 1 1 73 GLY C C -2.509 -4.383 -24.789 1.00 . A A . 73 GLY C 1 1
7 16670 1 1 73 GLY CA C -3.300 -3.207 -25.355 1.00 . A A . 73 GLY CA 1 1
7 16671 1 1 73 GLY H H -3.776 -1.477 -24.209 1.00 . A A . 73 GLY H 1 1
7 16672 1 1 73 GLY HA2 H -4.033 -3.577 -26.072 1.00 . A A . 73 GLY HA2 1 1
7 16673 1 1 73 GLY HA3 H -2.613 -2.535 -25.868 1.00 . A A . 73 GLY HA3 1 1
7 16674 1 1 73 GLY N N -3.983 -2.464 -24.309 1.00 . A A . 73 GLY N 1 1
7 16675 1 1 73 GLY O O -2.736 -5.527 -25.182 1.00 . A A . 73 GLY O 1 1
7 16676 1 1 74 GLN C C -1.458 -5.852 -22.110 1.00 . A A . 74 GLN C 1 1
7 16677 1 1 74 GLN CA C -0.740 -5.126 -23.258 1.00 . A A . 74 GLN CA 1 1
7 16678 1 1 74 GLN CB C 0.610 -4.529 -22.860 1.00 . A A . 74 GLN CB 1 1
7 16679 1 1 74 GLN CD C 1.451 -2.735 -21.296 1.00 . A A . 74 GLN CD 1 1
7 16680 1 1 74 GLN CG C 0.601 -3.986 -21.433 1.00 . A A . 74 GLN CG 1 1
7 16681 1 1 74 GLN H H -1.454 -3.139 -23.575 1.00 . A A . 74 GLN H 1 1
7 16682 1 1 74 GLN HA H -0.542 -5.868 -24.035 1.00 . A A . 74 GLN HA 1 1
7 16683 1 1 74 GLN HB2 H 1.382 -5.296 -22.930 1.00 . A A . 74 GLN HB2 1 1
7 16684 1 1 74 GLN HB3 H 0.856 -3.729 -23.557 1.00 . A A . 74 GLN HB3 1 1
7 16685 1 1 74 GLN HE21 H 0.076 -1.630 -22.312 1.00 . A A . 74 GLN HE21 1 1
7 16686 1 1 74 GLN HE22 H 1.489 -0.766 -21.742 1.00 . A A . 74 GLN HE22 1 1
7 16687 1 1 74 GLN HG2 H -0.422 -3.732 -21.152 1.00 . A A . 74 GLN HG2 1 1
7 16688 1 1 74 GLN HG3 H 0.988 -4.761 -20.775 1.00 . A A . 74 GLN HG3 1 1
7 16689 1 1 74 GLN N N -1.581 -4.100 -23.865 1.00 . A A . 74 GLN N 1 1
7 16690 1 1 74 GLN NE2 N 0.965 -1.619 -21.827 1.00 . A A . 74 GLN NE2 1 1
7 16691 1 1 74 GLN O O -0.893 -6.757 -21.501 1.00 . A A . 74 GLN O 1 1
7 16692 1 1 74 GLN OE1 O 2.531 -2.768 -20.719 1.00 . A A . 74 GLN OE1 1 1
7 16693 1 1 75 LYS C C -3.211 -5.932 -19.423 1.00 . A A . 75 LYS C 1 1
7 16694 1 1 75 LYS CA C -3.613 -6.096 -20.889 1.00 . A A . 75 LYS CA 1 1
7 16695 1 1 75 LYS CB C -3.886 -7.535 -21.334 1.00 . A A . 75 LYS CB 1 1
7 16696 1 1 75 LYS CD C -4.835 -8.757 -23.374 1.00 . A A . 75 LYS CD 1 1
7 16697 1 1 75 LYS CE C -5.421 -8.398 -24.736 1.00 . A A . 75 LYS CE 1 1
7 16698 1 1 75 LYS CG C -4.424 -7.428 -22.760 1.00 . A A . 75 LYS CG 1 1
7 16699 1 1 75 LYS H H -3.046 -4.619 -22.292 1.00 . A A . 75 LYS H 1 1
7 16700 1 1 75 LYS HA H -4.569 -5.584 -21.006 1.00 . A A . 75 LYS HA 1 1
7 16701 1 1 75 LYS HB2 H -2.969 -8.126 -21.312 1.00 . A A . 75 LYS HB2 1 1
7 16702 1 1 75 LYS HB3 H -4.641 -7.985 -20.687 1.00 . A A . 75 LYS HB3 1 1
7 16703 1 1 75 LYS HD2 H -3.976 -9.418 -23.486 1.00 . A A . 75 LYS HD2 1 1
7 16704 1 1 75 LYS HD3 H -5.595 -9.236 -22.756 1.00 . A A . 75 LYS HD3 1 1
7 16705 1 1 75 LYS HE2 H -5.887 -9.280 -25.173 1.00 . A A . 75 LYS HE2 1 1
7 16706 1 1 75 LYS HE3 H -6.171 -7.623 -24.566 1.00 . A A . 75 LYS HE3 1 1
7 16707 1 1 75 LYS HG2 H -5.292 -6.766 -22.756 1.00 . A A . 75 LYS HG2 1 1
7 16708 1 1 75 LYS HG3 H -3.655 -6.993 -23.395 1.00 . A A . 75 LYS HG3 1 1
7 16709 1 1 75 LYS HZ1 H -3.694 -8.589 -25.848 1.00 . A A . 75 LYS HZ1 1 1
7 16710 1 1 75 LYS HZ2 H -4.800 -7.620 -26.544 1.00 . A A . 75 LYS HZ2 1 1
7 16711 1 1 75 LYS HZ3 H -3.931 -7.065 -25.256 1.00 . A A . 75 LYS HZ3 1 1
7 16712 1 1 75 LYS N N -2.700 -5.444 -21.827 1.00 . A A . 75 LYS N 1 1
7 16713 1 1 75 LYS NZ N -4.386 -7.878 -25.653 1.00 . A A . 75 LYS NZ 1 1
7 16714 1 1 75 LYS O O -3.326 -6.864 -18.629 1.00 . A A . 75 LYS O 1 1
7 16715 1 1 76 ILE C C -3.495 -3.525 -17.125 1.00 . A A . 76 ILE C 1 1
7 16716 1 1 76 ILE CA C -2.369 -4.367 -17.711 1.00 . A A . 76 ILE CA 1 1
7 16717 1 1 76 ILE CB C -1.020 -3.638 -17.698 1.00 . A A . 76 ILE CB 1 1
7 16718 1 1 76 ILE CD1 C 0.370 -5.769 -17.357 1.00 . A A . 76 ILE CD1 1 1
7 16719 1 1 76 ILE CG1 C 0.071 -4.562 -18.253 1.00 . A A . 76 ILE CG1 1 1
7 16720 1 1 76 ILE CG2 C -0.663 -3.171 -16.284 1.00 . A A . 76 ILE CG2 1 1
7 16721 1 1 76 ILE H H -2.638 -4.025 -19.788 1.00 . A A . 76 ILE H 1 1
7 16722 1 1 76 ILE HA H -2.283 -5.274 -17.111 1.00 . A A . 76 ILE HA 1 1
7 16723 1 1 76 ILE HB H -1.085 -2.766 -18.347 1.00 . A A . 76 ILE HB 1 1
7 16724 1 1 76 ILE HD11 H 1.129 -6.389 -17.839 1.00 . A A . 76 ILE HD11 1 1
7 16725 1 1 76 ILE HD12 H 0.750 -5.435 -16.393 1.00 . A A . 76 ILE HD12 1 1
7 16726 1 1 76 ILE HD13 H -0.529 -6.364 -17.212 1.00 . A A . 76 ILE HD13 1 1
7 16727 1 1 76 ILE HG12 H -0.260 -4.920 -19.224 1.00 . A A . 76 ILE HG12 1 1
7 16728 1 1 76 ILE HG13 H 0.989 -3.987 -18.382 1.00 . A A . 76 ILE HG13 1 1
7 16729 1 1 76 ILE HG21 H -1.360 -2.401 -15.952 1.00 . A A . 76 ILE HG21 1 1
7 16730 1 1 76 ILE HG22 H -0.712 -4.012 -15.590 1.00 . A A . 76 ILE HG22 1 1
7 16731 1 1 76 ILE HG23 H 0.346 -2.751 -16.286 1.00 . A A . 76 ILE HG23 1 1
7 16732 1 1 76 ILE N N -2.740 -4.732 -19.073 1.00 . A A . 76 ILE N 1 1
7 16733 1 1 76 ILE O O -3.413 -2.299 -17.055 1.00 . A A . 76 ILE O 1 1
7 16734 1 1 77 ILE C C -5.472 -2.664 -14.980 1.00 . A A . 77 ILE C 1 1
7 16735 1 1 77 ILE CA C -5.751 -3.588 -16.164 1.00 . A A . 77 ILE CA 1 1
7 16736 1 1 77 ILE CB C -6.776 -4.673 -15.824 1.00 . A A . 77 ILE CB 1 1
7 16737 1 1 77 ILE CD1 C -6.715 -5.154 -13.334 1.00 . A A . 77 ILE CD1 1 1
7 16738 1 1 77 ILE CG1 C -6.282 -5.617 -14.728 1.00 . A A . 77 ILE CG1 1 1
7 16739 1 1 77 ILE CG2 C -7.079 -5.474 -17.095 1.00 . A A . 77 ILE CG2 1 1
7 16740 1 1 77 ILE H H -4.548 -5.215 -16.762 1.00 . A A . 77 ILE H 1 1
7 16741 1 1 77 ILE HA H -6.188 -2.981 -16.944 1.00 . A A . 77 ILE HA 1 1
7 16742 1 1 77 ILE HB H -7.698 -4.203 -15.482 1.00 . A A . 77 ILE HB 1 1
7 16743 1 1 77 ILE HD11 H -7.800 -5.087 -13.292 1.00 . A A . 77 ILE HD11 1 1
7 16744 1 1 77 ILE HD12 H -6.373 -5.874 -12.587 1.00 . A A . 77 ILE HD12 1 1
7 16745 1 1 77 ILE HD13 H -6.283 -4.178 -13.113 1.00 . A A . 77 ILE HD13 1 1
7 16746 1 1 77 ILE HG12 H -6.710 -6.601 -14.906 1.00 . A A . 77 ILE HG12 1 1
7 16747 1 1 77 ILE HG13 H -5.197 -5.692 -14.779 1.00 . A A . 77 ILE HG13 1 1
7 16748 1 1 77 ILE HG21 H -6.184 -5.994 -17.439 1.00 . A A . 77 ILE HG21 1 1
7 16749 1 1 77 ILE HG22 H -7.865 -6.202 -16.888 1.00 . A A . 77 ILE HG22 1 1
7 16750 1 1 77 ILE HG23 H -7.419 -4.794 -17.874 1.00 . A A . 77 ILE HG23 1 1
7 16751 1 1 77 ILE N N -4.556 -4.210 -16.703 1.00 . A A . 77 ILE N 1 1
7 16752 1 1 77 ILE O O -6.332 -1.857 -14.655 1.00 . A A . 77 ILE O 1 1
7 16753 1 1 78 GLN C C -4.253 -0.455 -13.459 1.00 . A A . 78 GLN C 1 1
7 16754 1 1 78 GLN CA C -4.060 -1.935 -13.140 1.00 . A A . 78 GLN CA 1 1
7 16755 1 1 78 GLN CB C -2.632 -2.141 -12.618 1.00 . A A . 78 GLN CB 1 1
7 16756 1 1 78 GLN CD C -3.240 -4.594 -12.378 1.00 . A A . 78 GLN CD 1 1
7 16757 1 1 78 GLN CG C -2.138 -3.588 -12.656 1.00 . A A . 78 GLN CG 1 1
7 16758 1 1 78 GLN H H -3.591 -3.385 -14.643 1.00 . A A . 78 GLN H 1 1
7 16759 1 1 78 GLN HA H -4.770 -2.227 -12.365 1.00 . A A . 78 GLN HA 1 1
7 16760 1 1 78 GLN HB2 H -1.963 -1.547 -13.230 1.00 . A A . 78 GLN HB2 1 1
7 16761 1 1 78 GLN HB3 H -2.584 -1.775 -11.592 1.00 . A A . 78 GLN HB3 1 1
7 16762 1 1 78 GLN HE21 H -4.035 -6.295 -13.107 1.00 . A A . 78 GLN HE21 1 1
7 16763 1 1 78 GLN HE22 H -2.578 -5.755 -13.911 1.00 . A A . 78 GLN HE22 1 1
7 16764 1 1 78 GLN HG2 H -1.737 -3.784 -13.652 1.00 . A A . 78 GLN HG2 1 1
7 16765 1 1 78 GLN HG3 H -1.334 -3.720 -11.933 1.00 . A A . 78 GLN HG3 1 1
7 16766 1 1 78 GLN N N -4.308 -2.750 -14.327 1.00 . A A . 78 GLN N 1 1
7 16767 1 1 78 GLN NE2 N -3.284 -5.636 -13.202 1.00 . A A . 78 GLN NE2 1 1
7 16768 1 1 78 GLN O O -4.816 0.290 -12.654 1.00 . A A . 78 GLN O 1 1
7 16769 1 1 78 GLN OE1 O -4.031 -4.442 -11.453 1.00 . A A . 78 GLN OE1 1 1
7 16770 1 1 79 PHE C C -5.338 1.701 -15.364 1.00 . A A . 79 PHE C 1 1
7 16771 1 1 79 PHE CA C -3.893 1.340 -15.074 1.00 . A A . 79 PHE CA 1 1
7 16772 1 1 79 PHE CB C -3.060 1.558 -16.328 1.00 . A A . 79 PHE CB 1 1
7 16773 1 1 79 PHE CD1 C -0.710 0.765 -16.807 1.00 . A A . 79 PHE CD1 1 1
7 16774 1 1 79 PHE CD2 C -1.068 2.443 -15.082 1.00 . A A . 79 PHE CD2 1 1
7 16775 1 1 79 PHE CE1 C 0.670 0.832 -16.584 1.00 . A A . 79 PHE CE1 1 1
7 16776 1 1 79 PHE CE2 C 0.312 2.500 -14.855 1.00 . A A . 79 PHE CE2 1 1
7 16777 1 1 79 PHE CG C -1.575 1.584 -16.068 1.00 . A A . 79 PHE CG 1 1
7 16778 1 1 79 PHE CZ C 1.177 1.708 -15.620 1.00 . A A . 79 PHE CZ 1 1
7 16779 1 1 79 PHE H H -3.335 -0.699 -15.259 1.00 . A A . 79 PHE H 1 1
7 16780 1 1 79 PHE HA H -3.525 1.990 -14.279 1.00 . A A . 79 PHE HA 1 1
7 16781 1 1 79 PHE HB2 H -3.291 0.772 -17.042 1.00 . A A . 79 PHE HB2 1 1
7 16782 1 1 79 PHE HB3 H -3.339 2.511 -16.771 1.00 . A A . 79 PHE HB3 1 1
7 16783 1 1 79 PHE HD1 H -1.103 0.087 -17.545 1.00 . A A . 79 PHE HD1 1 1
7 16784 1 1 79 PHE HD2 H -1.742 3.057 -14.501 1.00 . A A . 79 PHE HD2 1 1
7 16785 1 1 79 PHE HE1 H 1.343 0.210 -17.159 1.00 . A A . 79 PHE HE1 1 1
7 16786 1 1 79 PHE HE2 H 0.708 3.152 -14.092 1.00 . A A . 79 PHE HE2 1 1
7 16787 1 1 79 PHE HZ H 2.243 1.768 -15.462 1.00 . A A . 79 PHE HZ 1 1
7 16788 1 1 79 PHE N N -3.783 -0.039 -14.639 1.00 . A A . 79 PHE N 1 1
7 16789 1 1 79 PHE O O -5.916 2.514 -14.653 1.00 . A A . 79 PHE O 1 1
7 16790 1 1 80 GLN C C -8.266 1.235 -15.686 1.00 . A A . 80 GLN C 1 1
7 16791 1 1 80 GLN CA C -7.274 1.418 -16.832 1.00 . A A . 80 GLN CA 1 1
7 16792 1 1 80 GLN CB C -7.628 0.569 -18.059 1.00 . A A . 80 GLN CB 1 1
7 16793 1 1 80 GLN CD C -7.500 -1.755 -19.053 1.00 . A A . 80 GLN CD 1 1
7 16794 1 1 80 GLN CG C -7.594 -0.932 -17.768 1.00 . A A . 80 GLN CG 1 1
7 16795 1 1 80 GLN H H -5.409 0.400 -16.930 1.00 . A A . 80 GLN H 1 1
7 16796 1 1 80 GLN HA H -7.310 2.467 -17.126 1.00 . A A . 80 GLN HA 1 1
7 16797 1 1 80 GLN HB2 H -8.623 0.841 -18.414 1.00 . A A . 80 GLN HB2 1 1
7 16798 1 1 80 GLN HB3 H -6.902 0.793 -18.845 1.00 . A A . 80 GLN HB3 1 1
7 16799 1 1 80 GLN HE21 H -8.336 -2.029 -20.874 1.00 . A A . 80 GLN HE21 1 1
7 16800 1 1 80 GLN HE22 H -9.057 -0.751 -19.915 1.00 . A A . 80 GLN HE22 1 1
7 16801 1 1 80 GLN HG2 H -6.726 -1.155 -17.148 1.00 . A A . 80 GLN HG2 1 1
7 16802 1 1 80 GLN HG3 H -8.495 -1.213 -17.223 1.00 . A A . 80 GLN HG3 1 1
7 16803 1 1 80 GLN N N -5.921 1.099 -16.408 1.00 . A A . 80 GLN N 1 1
7 16804 1 1 80 GLN NE2 N -8.370 -1.487 -20.022 1.00 . A A . 80 GLN NE2 1 1
7 16805 1 1 80 GLN O O -9.284 1.924 -15.648 1.00 . A A . 80 GLN O 1 1
7 16806 1 1 80 GLN OE1 O -6.648 -2.631 -19.178 1.00 . A A . 80 GLN OE1 1 1
7 16807 1 1 81 ASP C C -8.807 1.317 -12.678 1.00 . A A . 81 ASP C 1 1
7 16808 1 1 81 ASP CA C -8.853 0.110 -13.609 1.00 . A A . 81 ASP CA 1 1
7 16809 1 1 81 ASP CB C -8.405 -1.149 -12.858 1.00 . A A . 81 ASP CB 1 1
7 16810 1 1 81 ASP CG C -9.363 -1.511 -11.725 1.00 . A A . 81 ASP CG 1 1
7 16811 1 1 81 ASP H H -7.151 -0.254 -14.821 1.00 . A A . 81 ASP H 1 1
7 16812 1 1 81 ASP HA H -9.875 -0.020 -13.969 1.00 . A A . 81 ASP HA 1 1
7 16813 1 1 81 ASP HB2 H -8.368 -1.986 -13.555 1.00 . A A . 81 ASP HB2 1 1
7 16814 1 1 81 ASP HB3 H -7.401 -0.981 -12.455 1.00 . A A . 81 ASP HB3 1 1
7 16815 1 1 81 ASP N N -7.984 0.320 -14.751 1.00 . A A . 81 ASP N 1 1
7 16816 1 1 81 ASP O O -9.849 1.843 -12.300 1.00 . A A . 81 ASP O 1 1
7 16817 1 1 81 ASP OD1 O -10.511 -1.014 -11.750 1.00 . A A . 81 ASP OD1 1 1
7 16818 1 1 81 ASP OD2 O -8.932 -2.286 -10.847 1.00 . A A . 81 ASP OD2 1 1
7 16819 1 1 82 SER C C -7.728 4.192 -12.051 1.00 . A A . 82 SER C 1 1
7 16820 1 1 82 SER CA C -7.409 2.857 -11.389 1.00 . A A . 82 SER CA 1 1
7 16821 1 1 82 SER CB C -5.955 2.867 -10.925 1.00 . A A . 82 SER CB 1 1
7 16822 1 1 82 SER H H -6.776 1.307 -12.673 1.00 . A A . 82 SER H 1 1
7 16823 1 1 82 SER HA H -8.057 2.724 -10.525 1.00 . A A . 82 SER HA 1 1
7 16824 1 1 82 SER HB2 H -5.303 3.131 -11.759 1.00 . A A . 82 SER HB2 1 1
7 16825 1 1 82 SER HB3 H -5.850 3.617 -10.144 1.00 . A A . 82 SER HB3 1 1
7 16826 1 1 82 SER HG H -5.391 1.024 -11.190 1.00 . A A . 82 SER HG 1 1
7 16827 1 1 82 SER N N -7.602 1.752 -12.309 1.00 . A A . 82 SER N 1 1
7 16828 1 1 82 SER O O -8.562 4.954 -11.562 1.00 . A A . 82 SER O 1 1
7 16829 1 1 82 SER OG O -5.584 1.594 -10.435 1.00 . A A . 82 SER OG 1 1
7 16830 1 1 83 PHE C C -8.631 5.932 -14.362 1.00 . A A . 83 PHE C 1 1
7 16831 1 1 83 PHE CA C -7.196 5.713 -13.902 1.00 . A A . 83 PHE CA 1 1
7 16832 1 1 83 PHE CB C -6.286 5.691 -15.125 1.00 . A A . 83 PHE CB 1 1
7 16833 1 1 83 PHE CD1 C -4.689 7.551 -14.525 1.00 . A A . 83 PHE CD1 1 1
7 16834 1 1 83 PHE CD2 C -3.779 5.365 -15.062 1.00 . A A . 83 PHE CD2 1 1
7 16835 1 1 83 PHE CE1 C -3.392 8.050 -14.345 1.00 . A A . 83 PHE CE1 1 1
7 16836 1 1 83 PHE CE2 C -2.478 5.865 -14.882 1.00 . A A . 83 PHE CE2 1 1
7 16837 1 1 83 PHE CG C -4.884 6.212 -14.896 1.00 . A A . 83 PHE CG 1 1
7 16838 1 1 83 PHE CZ C -2.288 7.207 -14.528 1.00 . A A . 83 PHE CZ 1 1
7 16839 1 1 83 PHE H H -6.409 3.774 -13.534 1.00 . A A . 83 PHE H 1 1
7 16840 1 1 83 PHE HA H -6.905 6.546 -13.263 1.00 . A A . 83 PHE HA 1 1
7 16841 1 1 83 PHE HB2 H -6.249 4.679 -15.518 1.00 . A A . 83 PHE HB2 1 1
7 16842 1 1 83 PHE HB3 H -6.748 6.309 -15.887 1.00 . A A . 83 PHE HB3 1 1
7 16843 1 1 83 PHE HD1 H -5.537 8.198 -14.377 1.00 . A A . 83 PHE HD1 1 1
7 16844 1 1 83 PHE HD2 H -3.930 4.330 -15.332 1.00 . A A . 83 PHE HD2 1 1
7 16845 1 1 83 PHE HE1 H -3.241 9.081 -14.068 1.00 . A A . 83 PHE HE1 1 1
7 16846 1 1 83 PHE HE2 H -1.627 5.220 -15.015 1.00 . A A . 83 PHE HE2 1 1
7 16847 1 1 83 PHE HZ H -1.284 7.590 -14.396 1.00 . A A . 83 PHE HZ 1 1
7 16848 1 1 83 PHE N N -7.054 4.464 -13.171 1.00 . A A . 83 PHE N 1 1
7 16849 1 1 83 PHE O O -9.092 7.068 -14.382 1.00 . A A . 83 PHE O 1 1
7 16850 1 1 84 GLY C C -11.601 5.697 -14.197 1.00 . A A . 84 GLY C 1 1
7 16851 1 1 84 GLY CA C -10.709 4.976 -15.199 1.00 . A A . 84 GLY CA 1 1
7 16852 1 1 84 GLY H H -8.923 3.946 -14.706 1.00 . A A . 84 GLY H 1 1
7 16853 1 1 84 GLY HA2 H -10.728 5.521 -16.141 1.00 . A A . 84 GLY HA2 1 1
7 16854 1 1 84 GLY HA3 H -11.102 3.970 -15.352 1.00 . A A . 84 GLY HA3 1 1
7 16855 1 1 84 GLY N N -9.339 4.863 -14.733 1.00 . A A . 84 GLY N 1 1
7 16856 1 1 84 GLY O O -12.333 6.614 -14.566 1.00 . A A . 84 GLY O 1 1
7 16857 1 1 85 LYS C C -12.191 7.341 -11.726 1.00 . A A . 85 LYS C 1 1
7 16858 1 1 85 LYS CA C -12.438 5.847 -11.908 1.00 . A A . 85 LYS CA 1 1
7 16859 1 1 85 LYS CB C -12.231 5.112 -10.581 1.00 . A A . 85 LYS CB 1 1
7 16860 1 1 85 LYS CD C -13.289 2.947 -11.438 1.00 . A A . 85 LYS CD 1 1
7 16861 1 1 85 LYS CE C -12.898 1.566 -11.967 1.00 . A A . 85 LYS CE 1 1
7 16862 1 1 85 LYS CG C -12.078 3.602 -10.770 1.00 . A A . 85 LYS CG 1 1
7 16863 1 1 85 LYS H H -10.879 4.586 -12.664 1.00 . A A . 85 LYS H 1 1
7 16864 1 1 85 LYS HA H -13.470 5.710 -12.233 1.00 . A A . 85 LYS HA 1 1
7 16865 1 1 85 LYS HB2 H -11.322 5.489 -10.105 1.00 . A A . 85 LYS HB2 1 1
7 16866 1 1 85 LYS HB3 H -13.077 5.314 -9.922 1.00 . A A . 85 LYS HB3 1 1
7 16867 1 1 85 LYS HD2 H -14.102 2.860 -10.716 1.00 . A A . 85 LYS HD2 1 1
7 16868 1 1 85 LYS HD3 H -13.629 3.549 -12.275 1.00 . A A . 85 LYS HD3 1 1
7 16869 1 1 85 LYS HE2 H -13.781 1.066 -12.372 1.00 . A A . 85 LYS HE2 1 1
7 16870 1 1 85 LYS HE3 H -12.179 1.705 -12.777 1.00 . A A . 85 LYS HE3 1 1
7 16871 1 1 85 LYS HG2 H -11.193 3.418 -11.373 1.00 . A A . 85 LYS HG2 1 1
7 16872 1 1 85 LYS HG3 H -11.917 3.143 -9.796 1.00 . A A . 85 LYS HG3 1 1
7 16873 1 1 85 LYS HZ1 H -11.487 1.234 -10.527 1.00 . A A . 85 LYS HZ1 1 1
7 16874 1 1 85 LYS HZ2 H -12.943 0.519 -10.199 1.00 . A A . 85 LYS HZ2 1 1
7 16875 1 1 85 LYS HZ3 H -11.913 -0.122 -11.325 1.00 . A A . 85 LYS HZ3 1 1
7 16876 1 1 85 LYS N N -11.549 5.295 -12.928 1.00 . A A . 85 LYS N 1 1
7 16877 1 1 85 LYS NZ N -12.274 0.737 -10.922 1.00 . A A . 85 LYS NZ 1 1
7 16878 1 1 85 LYS O O -13.132 8.129 -11.654 1.00 . A A . 85 LYS O 1 1
7 16879 1 1 86 VAL C C -10.640 9.911 -12.782 1.00 . A A . 86 VAL C 1 1
7 16880 1 1 86 VAL CA C -10.502 9.109 -11.484 1.00 . A A . 86 VAL CA 1 1
7 16881 1 1 86 VAL CB C -9.072 9.149 -10.945 1.00 . A A . 86 VAL CB 1 1
7 16882 1 1 86 VAL CG1 C -8.937 8.290 -9.687 1.00 . A A . 86 VAL CG1 1 1
7 16883 1 1 86 VAL CG2 C -8.067 8.662 -11.985 1.00 . A A . 86 VAL CG2 1 1
7 16884 1 1 86 VAL H H -10.189 7.019 -11.716 1.00 . A A . 86 VAL H 1 1
7 16885 1 1 86 VAL HA H -11.132 9.590 -10.738 1.00 . A A . 86 VAL HA 1 1
7 16886 1 1 86 VAL HB H -8.847 10.175 -10.686 1.00 . A A . 86 VAL HB 1 1
7 16887 1 1 86 VAL HG11 H -7.944 8.427 -9.260 1.00 . A A . 86 VAL HG11 1 1
7 16888 1 1 86 VAL HG12 H -9.694 8.582 -8.958 1.00 . A A . 86 VAL HG12 1 1
7 16889 1 1 86 VAL HG13 H -9.076 7.238 -9.939 1.00 . A A . 86 VAL HG13 1 1
7 16890 1 1 86 VAL HG21 H -8.164 9.241 -12.903 1.00 . A A . 86 VAL HG21 1 1
7 16891 1 1 86 VAL HG22 H -7.058 8.773 -11.595 1.00 . A A . 86 VAL HG22 1 1
7 16892 1 1 86 VAL HG23 H -8.256 7.612 -12.194 1.00 . A A . 86 VAL HG23 1 1
7 16893 1 1 86 VAL N N -10.913 7.722 -11.652 1.00 . A A . 86 VAL N 1 1
7 16894 1 1 86 VAL O O -10.645 11.141 -12.743 1.00 . A A . 86 VAL O 1 1
7 16895 1 1 87 ALA C C -12.200 10.676 -15.292 1.00 . A A . 87 ALA C 1 1
7 16896 1 1 87 ALA CA C -10.907 9.873 -15.222 1.00 . A A . 87 ALA CA 1 1
7 16897 1 1 87 ALA CB C -10.877 8.823 -16.331 1.00 . A A . 87 ALA CB 1 1
7 16898 1 1 87 ALA H H -10.715 8.217 -13.902 1.00 . A A . 87 ALA H 1 1
7 16899 1 1 87 ALA HA H -10.070 10.549 -15.371 1.00 . A A . 87 ALA HA 1 1
7 16900 1 1 87 ALA HB1 H -10.954 9.321 -17.299 1.00 . A A . 87 ALA HB1 1 1
7 16901 1 1 87 ALA HB2 H -9.950 8.255 -16.280 1.00 . A A . 87 ALA HB2 1 1
7 16902 1 1 87 ALA HB3 H -11.720 8.146 -16.218 1.00 . A A . 87 ALA HB3 1 1
7 16903 1 1 87 ALA N N -10.749 9.227 -13.928 1.00 . A A . 87 ALA N 1 1
7 16904 1 1 87 ALA O O -12.161 11.849 -15.650 1.00 . A A . 87 ALA O 1 1
7 16905 1 1 88 ALA C C -14.570 12.032 -14.198 1.00 . A A . 88 ALA C 1 1
7 16906 1 1 88 ALA CA C -14.628 10.730 -14.982 1.00 . A A . 88 ALA CA 1 1
7 16907 1 1 88 ALA CB C -15.679 9.803 -14.381 1.00 . A A . 88 ALA CB 1 1
7 16908 1 1 88 ALA H H -13.321 9.093 -14.675 1.00 . A A . 88 ALA H 1 1
7 16909 1 1 88 ALA HA H -14.900 10.955 -16.012 1.00 . A A . 88 ALA HA 1 1
7 16910 1 1 88 ALA HB1 H -15.699 8.863 -14.937 1.00 . A A . 88 ALA HB1 1 1
7 16911 1 1 88 ALA HB2 H -15.431 9.608 -13.338 1.00 . A A . 88 ALA HB2 1 1
7 16912 1 1 88 ALA HB3 H -16.655 10.288 -14.437 1.00 . A A . 88 ALA HB3 1 1
7 16913 1 1 88 ALA N N -13.339 10.060 -14.956 1.00 . A A . 88 ALA N 1 1
7 16914 1 1 88 ALA O O -15.120 13.043 -14.638 1.00 . A A . 88 ALA O 1 1
7 16915 1 1 89 GLU C C -12.838 14.191 -13.120 1.00 . A A . 89 GLU C 1 1
7 16916 1 1 89 GLU CA C -13.676 13.227 -12.296 1.00 . A A . 89 GLU CA 1 1
7 16917 1 1 89 GLU CB C -13.040 12.897 -10.948 1.00 . A A . 89 GLU CB 1 1
7 16918 1 1 89 GLU CD C -15.170 13.307 -9.674 1.00 . A A . 89 GLU CD 1 1
7 16919 1 1 89 GLU CG C -14.109 12.273 -10.055 1.00 . A A . 89 GLU CG 1 1
7 16920 1 1 89 GLU H H -13.538 11.149 -12.655 1.00 . A A . 89 GLU H 1 1
7 16921 1 1 89 GLU HA H -14.648 13.692 -12.123 1.00 . A A . 89 GLU HA 1 1
7 16922 1 1 89 GLU HB2 H -12.224 12.193 -11.090 1.00 . A A . 89 GLU HB2 1 1
7 16923 1 1 89 GLU HB3 H -12.652 13.806 -10.482 1.00 . A A . 89 GLU HB3 1 1
7 16924 1 1 89 GLU HG2 H -14.579 11.441 -10.584 1.00 . A A . 89 GLU HG2 1 1
7 16925 1 1 89 GLU HG3 H -13.629 11.882 -9.163 1.00 . A A . 89 GLU HG3 1 1
7 16926 1 1 89 GLU N N -13.902 12.012 -13.039 1.00 . A A . 89 GLU N 1 1
7 16927 1 1 89 GLU O O -13.385 15.171 -13.616 1.00 . A A . 89 GLU O 1 1
7 16928 1 1 89 GLU OE1 O -14.828 14.510 -9.655 1.00 . A A . 89 GLU OE1 1 1
7 16929 1 1 89 GLU OE2 O -16.318 12.893 -9.403 1.00 . A A . 89 GLU OE2 1 1
7 16930 1 1 90 VAL C C -11.272 15.354 -15.269 1.00 . A A . 90 VAL C 1 1
7 16931 1 1 90 VAL CA C -10.653 14.871 -13.964 1.00 . A A . 90 VAL CA 1 1
7 16932 1 1 90 VAL CB C -9.302 14.219 -14.236 1.00 . A A . 90 VAL CB 1 1
7 16933 1 1 90 VAL CG1 C -8.412 15.177 -15.023 1.00 . A A . 90 VAL CG1 1 1
7 16934 1 1 90 VAL CG2 C -8.625 13.898 -12.907 1.00 . A A . 90 VAL CG2 1 1
7 16935 1 1 90 VAL H H -11.138 13.077 -12.908 1.00 . A A . 90 VAL H 1 1
7 16936 1 1 90 VAL HA H -10.486 15.738 -13.321 1.00 . A A . 90 VAL HA 1 1
7 16937 1 1 90 VAL HB H -9.447 13.307 -14.815 1.00 . A A . 90 VAL HB 1 1
7 16938 1 1 90 VAL HG11 H -8.344 16.129 -14.499 1.00 . A A . 90 VAL HG11 1 1
7 16939 1 1 90 VAL HG12 H -7.415 14.748 -15.126 1.00 . A A . 90 VAL HG12 1 1
7 16940 1 1 90 VAL HG13 H -8.824 15.342 -16.019 1.00 . A A . 90 VAL HG13 1 1
7 16941 1 1 90 VAL HG21 H -8.537 14.811 -12.314 1.00 . A A . 90 VAL HG21 1 1
7 16942 1 1 90 VAL HG22 H -9.214 13.166 -12.358 1.00 . A A . 90 VAL HG22 1 1
7 16943 1 1 90 VAL HG23 H -7.634 13.492 -13.100 1.00 . A A . 90 VAL HG23 1 1
7 16944 1 1 90 VAL N N -11.535 13.933 -13.277 1.00 . A A . 90 VAL N 1 1
7 16945 1 1 90 VAL O O -11.596 16.530 -15.389 1.00 . A A . 90 VAL O 1 1
7 16946 1 1 91 LEU C C -13.202 15.652 -17.440 1.00 . A A . 91 LEU C 1 1
7 16947 1 1 91 LEU CA C -11.928 14.817 -17.559 1.00 . A A . 91 LEU CA 1 1
7 16948 1 1 91 LEU CB C -12.207 13.546 -18.366 1.00 . A A . 91 LEU CB 1 1
7 16949 1 1 91 LEU CD1 C -9.856 12.625 -17.988 1.00 . A A . 91 LEU CD1 1 1
7 16950 1 1 91 LEU CD2 C -11.333 11.637 -19.711 1.00 . A A . 91 LEU CD2 1 1
7 16951 1 1 91 LEU CG C -10.953 12.936 -19.004 1.00 . A A . 91 LEU CG 1 1
7 16952 1 1 91 LEU H H -11.205 13.492 -16.062 1.00 . A A . 91 LEU H 1 1
7 16953 1 1 91 LEU HA H -11.177 15.407 -18.084 1.00 . A A . 91 LEU HA 1 1
7 16954 1 1 91 LEU HB2 H -12.693 12.811 -17.729 1.00 . A A . 91 LEU HB2 1 1
7 16955 1 1 91 LEU HB3 H -12.897 13.796 -19.171 1.00 . A A . 91 LEU HB3 1 1
7 16956 1 1 91 LEU HD11 H -10.251 11.978 -17.208 1.00 . A A . 91 LEU HD11 1 1
7 16957 1 1 91 LEU HD12 H -9.034 12.120 -18.497 1.00 . A A . 91 LEU HD12 1 1
7 16958 1 1 91 LEU HD13 H -9.486 13.550 -17.555 1.00 . A A . 91 LEU HD13 1 1
7 16959 1 1 91 LEU HD21 H -10.443 11.200 -20.172 1.00 . A A . 91 LEU HD21 1 1
7 16960 1 1 91 LEU HD22 H -11.747 10.936 -18.989 1.00 . A A . 91 LEU HD22 1 1
7 16961 1 1 91 LEU HD23 H -12.069 11.842 -20.484 1.00 . A A . 91 LEU HD23 1 1
7 16962 1 1 91 LEU HG H -10.558 13.629 -19.741 1.00 . A A . 91 LEU HG 1 1
7 16963 1 1 91 LEU N N -11.435 14.458 -16.241 1.00 . A A . 91 LEU N 1 1
7 16964 1 1 91 LEU O O -13.360 16.637 -18.155 1.00 . A A . 91 LEU O 1 1
7 16965 1 1 92 GLY C C -15.185 17.341 -15.664 1.00 . A A . 92 GLY C 1 1
7 16966 1 1 92 GLY CA C -15.355 15.968 -16.315 1.00 . A A . 92 GLY CA 1 1
7 16967 1 1 92 GLY H H -13.917 14.441 -15.987 1.00 . A A . 92 GLY H 1 1
7 16968 1 1 92 GLY HA2 H -15.881 16.080 -17.262 1.00 . A A . 92 GLY HA2 1 1
7 16969 1 1 92 GLY HA3 H -15.962 15.352 -15.658 1.00 . A A . 92 GLY HA3 1 1
7 16970 1 1 92 GLY N N -14.105 15.264 -16.538 1.00 . A A . 92 GLY N 1 1
7 16971 1 1 92 GLY O O -15.901 18.270 -16.031 1.00 . A A . 92 GLY O 1 1
7 16972 1 1 93 ARG C C -13.250 19.714 -14.950 1.00 . A A . 93 ARG C 1 1
7 16973 1 1 93 ARG CA C -14.047 18.777 -14.046 1.00 . A A . 93 ARG CA 1 1
7 16974 1 1 93 ARG CB C -13.345 18.622 -12.692 1.00 . A A . 93 ARG CB 1 1
7 16975 1 1 93 ARG CD C -15.531 17.654 -11.727 1.00 . A A . 93 ARG CD 1 1
7 16976 1 1 93 ARG CG C -14.002 17.618 -11.736 1.00 . A A . 93 ARG CG 1 1
7 16977 1 1 93 ARG CZ C -17.356 16.131 -11.012 1.00 . A A . 93 ARG CZ 1 1
7 16978 1 1 93 ARG H H -13.687 16.709 -14.435 1.00 . A A . 93 ARG H 1 1
7 16979 1 1 93 ARG HA H -15.018 19.227 -13.861 1.00 . A A . 93 ARG HA 1 1
7 16980 1 1 93 ARG HB2 H -12.310 18.314 -12.855 1.00 . A A . 93 ARG HB2 1 1
7 16981 1 1 93 ARG HB3 H -13.334 19.598 -12.203 1.00 . A A . 93 ARG HB3 1 1
7 16982 1 1 93 ARG HD2 H -15.870 18.578 -11.255 1.00 . A A . 93 ARG HD2 1 1
7 16983 1 1 93 ARG HD3 H -15.899 17.618 -12.751 1.00 . A A . 93 ARG HD3 1 1
7 16984 1 1 93 ARG HE H -15.421 15.930 -10.459 1.00 . A A . 93 ARG HE 1 1
7 16985 1 1 93 ARG HG2 H -13.684 16.622 -12.017 1.00 . A A . 93 ARG HG2 1 1
7 16986 1 1 93 ARG HG3 H -13.638 17.802 -10.727 1.00 . A A . 93 ARG HG3 1 1
7 16987 1 1 93 ARG HH11 H -17.974 17.702 -12.145 1.00 . A A . 93 ARG HH11 1 1
7 16988 1 1 93 ARG HH12 H -19.228 16.573 -11.671 1.00 . A A . 93 ARG HH12 1 1
7 16989 1 1 93 ARG HH21 H -17.054 14.451 -9.884 1.00 . A A . 93 ARG HH21 1 1
7 16990 1 1 93 ARG HH22 H -18.711 14.755 -10.357 1.00 . A A . 93 ARG HH22 1 1
7 16991 1 1 93 ARG N N -14.260 17.496 -14.710 1.00 . A A . 93 ARG N 1 1
7 16992 1 1 93 ARG NE N -16.068 16.495 -11.003 1.00 . A A . 93 ARG NE 1 1
7 16993 1 1 93 ARG NH1 N -18.261 16.863 -11.661 1.00 . A A . 93 ARG NH1 1 1
7 16994 1 1 93 ARG NH2 N -17.741 15.027 -10.367 1.00 . A A . 93 ARG NH2 1 1
7 16995 1 1 93 ARG O O -13.577 20.894 -15.049 1.00 . A A . 93 ARG O 1 1
7 16996 1 1 94 ILE C C -12.304 20.400 -17.734 1.00 . A A . 94 ILE C 1 1
7 16997 1 1 94 ILE CA C -11.435 20.015 -16.542 1.00 . A A . 94 ILE CA 1 1
7 16998 1 1 94 ILE CB C -10.150 19.308 -17.001 1.00 . A A . 94 ILE CB 1 1
7 16999 1 1 94 ILE CD1 C -9.210 17.484 -18.500 1.00 . A A . 94 ILE CD1 1 1
7 17000 1 1 94 ILE CG1 C -10.461 18.235 -18.051 1.00 . A A . 94 ILE CG1 1 1
7 17001 1 1 94 ILE CG2 C -9.364 18.735 -15.820 1.00 . A A . 94 ILE CG2 1 1
7 17002 1 1 94 ILE H H -11.940 18.238 -15.472 1.00 . A A . 94 ILE H 1 1
7 17003 1 1 94 ILE HA H -11.149 20.931 -16.024 1.00 . A A . 94 ILE HA 1 1
7 17004 1 1 94 ILE HB H -9.523 20.058 -17.482 1.00 . A A . 94 ILE HB 1 1
7 17005 1 1 94 ILE HD11 H -8.814 16.898 -17.674 1.00 . A A . 94 ILE HD11 1 1
7 17006 1 1 94 ILE HD12 H -9.467 16.815 -19.317 1.00 . A A . 94 ILE HD12 1 1
7 17007 1 1 94 ILE HD13 H -8.459 18.191 -18.854 1.00 . A A . 94 ILE HD13 1 1
7 17008 1 1 94 ILE HG12 H -11.164 17.522 -17.630 1.00 . A A . 94 ILE HG12 1 1
7 17009 1 1 94 ILE HG13 H -10.913 18.707 -18.925 1.00 . A A . 94 ILE HG13 1 1
7 17010 1 1 94 ILE HG21 H -9.313 19.478 -15.027 1.00 . A A . 94 ILE HG21 1 1
7 17011 1 1 94 ILE HG22 H -9.836 17.830 -15.448 1.00 . A A . 94 ILE HG22 1 1
7 17012 1 1 94 ILE HG23 H -8.355 18.481 -16.142 1.00 . A A . 94 ILE HG23 1 1
7 17013 1 1 94 ILE N N -12.204 19.202 -15.612 1.00 . A A . 94 ILE N 1 1
7 17014 1 1 94 ILE O O -12.033 21.406 -18.379 1.00 . A A . 94 ILE O 1 1
7 17015 1 1 95 ASN C C -15.097 21.187 -18.742 1.00 . A A . 95 ASN C 1 1
7 17016 1 1 95 ASN CA C -14.279 19.946 -19.105 1.00 . A A . 95 ASN CA 1 1
7 17017 1 1 95 ASN CB C -15.183 18.734 -19.344 1.00 . A A . 95 ASN CB 1 1
7 17018 1 1 95 ASN CG C -16.135 18.933 -20.515 1.00 . A A . 95 ASN CG 1 1
7 17019 1 1 95 ASN H H -13.502 18.767 -17.515 1.00 . A A . 95 ASN H 1 1
7 17020 1 1 95 ASN HA H -13.711 20.157 -20.012 1.00 . A A . 95 ASN HA 1 1
7 17021 1 1 95 ASN HB2 H -14.564 17.871 -19.574 1.00 . A A . 95 ASN HB2 1 1
7 17022 1 1 95 ASN HB3 H -15.757 18.510 -18.446 1.00 . A A . 95 ASN HB3 1 1
7 17023 1 1 95 ASN HD21 H -18.010 19.514 -20.987 1.00 . A A . 95 ASN HD21 1 1
7 17024 1 1 95 ASN HD22 H -17.582 19.684 -19.300 1.00 . A A . 95 ASN HD22 1 1
7 17025 1 1 95 ASN N N -13.346 19.617 -18.037 1.00 . A A . 95 ASN N 1 1
7 17026 1 1 95 ASN ND2 N -17.340 19.419 -20.240 1.00 . A A . 95 ASN ND2 1 1
7 17027 1 1 95 ASN O O -15.686 21.816 -19.619 1.00 . A A . 95 ASN O 1 1
7 17028 1 1 95 ASN OD1 O -15.787 18.654 -21.657 1.00 . A A . 95 ASN OD1 1 1
7 17029 1 1 96 GLN C C -14.882 23.936 -16.991 1.00 . A A . 96 GLN C 1 1
7 17030 1 1 96 GLN CA C -15.829 22.738 -16.989 1.00 . A A . 96 GLN CA 1 1
7 17031 1 1 96 GLN CB C -16.374 22.522 -15.572 1.00 . A A . 96 GLN CB 1 1
7 17032 1 1 96 GLN CD C -17.964 20.966 -14.326 1.00 . A A . 96 GLN CD 1 1
7 17033 1 1 96 GLN CG C -16.822 21.079 -15.330 1.00 . A A . 96 GLN CG 1 1
7 17034 1 1 96 GLN H H -14.669 20.970 -16.764 1.00 . A A . 96 GLN H 1 1
7 17035 1 1 96 GLN HA H -16.665 22.939 -17.658 1.00 . A A . 96 GLN HA 1 1
7 17036 1 1 96 GLN HB2 H -15.604 22.778 -14.843 1.00 . A A . 96 GLN HB2 1 1
7 17037 1 1 96 GLN HB3 H -17.221 23.190 -15.427 1.00 . A A . 96 GLN HB3 1 1
7 17038 1 1 96 GLN HE21 H -19.366 19.672 -13.634 1.00 . A A . 96 GLN HE21 1 1
7 17039 1 1 96 GLN HE22 H -18.300 19.035 -14.876 1.00 . A A . 96 GLN HE22 1 1
7 17040 1 1 96 GLN HG2 H -17.139 20.626 -16.269 1.00 . A A . 96 GLN HG2 1 1
7 17041 1 1 96 GLN HG3 H -15.974 20.511 -14.968 1.00 . A A . 96 GLN HG3 1 1
7 17042 1 1 96 GLN N N -15.137 21.542 -17.451 1.00 . A A . 96 GLN N 1 1
7 17043 1 1 96 GLN NE2 N -18.595 19.793 -14.275 1.00 . A A . 96 GLN NE2 1 1
7 17044 1 1 96 GLN O O -15.320 25.075 -16.832 1.00 . A A . 96 GLN O 1 1
7 17045 1 1 96 GLN OE1 O -18.282 21.909 -13.606 1.00 . A A . 96 GLN OE1 1 1
7 17046 1 1 97 GLU C C -11.870 24.860 -18.490 1.00 . A A . 97 GLU C 1 1
7 17047 1 1 97 GLU CA C -12.542 24.685 -17.126 1.00 . A A . 97 GLU CA 1 1
7 17048 1 1 97 GLU CB C -11.535 24.251 -16.062 1.00 . A A . 97 GLU CB 1 1
7 17049 1 1 97 GLU CD C -9.235 24.582 -15.096 1.00 . A A . 97 GLU CD 1 1
7 17050 1 1 97 GLU CG C -10.362 25.218 -15.902 1.00 . A A . 97 GLU CG 1 1
7 17051 1 1 97 GLU H H -13.299 22.719 -17.346 1.00 . A A . 97 GLU H 1 1
7 17052 1 1 97 GLU HA H -12.980 25.641 -16.834 1.00 . A A . 97 GLU HA 1 1
7 17053 1 1 97 GLU HB2 H -12.042 24.151 -15.103 1.00 . A A . 97 GLU HB2 1 1
7 17054 1 1 97 GLU HB3 H -11.137 23.276 -16.351 1.00 . A A . 97 GLU HB3 1 1
7 17055 1 1 97 GLU HG2 H -9.969 25.476 -16.886 1.00 . A A . 97 GLU HG2 1 1
7 17056 1 1 97 GLU HG3 H -10.705 26.129 -15.409 1.00 . A A . 97 GLU HG3 1 1
7 17057 1 1 97 GLU N N -13.583 23.672 -17.173 1.00 . A A . 97 GLU N 1 1
7 17058 1 1 97 GLU O O -11.343 25.932 -18.779 1.00 . A A . 97 GLU O 1 1
7 17059 1 1 97 GLU OE1 O -8.070 24.980 -15.308 1.00 . A A . 97 GLU OE1 1 1
7 17060 1 1 97 GLU OE2 O -9.550 23.699 -14.269 1.00 . A A . 97 GLU OE2 1 1
7 17061 1 1 98 PHE C C -12.042 24.807 -21.529 1.00 . A A . 98 PHE C 1 1
7 17062 1 1 98 PHE CA C -11.232 23.886 -20.624 1.00 . A A . 98 PHE CA 1 1
7 17063 1 1 98 PHE CB C -11.122 22.479 -21.226 1.00 . A A . 98 PHE CB 1 1
7 17064 1 1 98 PHE CD1 C -9.576 20.513 -21.531 1.00 . A A . 98 PHE CD1 1 1
7 17065 1 1 98 PHE CD2 C -9.089 22.074 -19.739 1.00 . A A . 98 PHE CD2 1 1
7 17066 1 1 98 PHE CE1 C -8.430 19.780 -21.200 1.00 . A A . 98 PHE CE1 1 1
7 17067 1 1 98 PHE CE2 C -7.946 21.333 -19.407 1.00 . A A . 98 PHE CE2 1 1
7 17068 1 1 98 PHE CG C -9.901 21.675 -20.813 1.00 . A A . 98 PHE CG 1 1
7 17069 1 1 98 PHE CZ C -7.613 20.193 -20.145 1.00 . A A . 98 PHE CZ 1 1
7 17070 1 1 98 PHE H H -12.344 22.954 -19.088 1.00 . A A . 98 PHE H 1 1
7 17071 1 1 98 PHE HA H -10.232 24.297 -20.505 1.00 . A A . 98 PHE HA 1 1
7 17072 1 1 98 PHE HB2 H -12.021 21.912 -20.976 1.00 . A A . 98 PHE HB2 1 1
7 17073 1 1 98 PHE HB3 H -11.085 22.578 -22.308 1.00 . A A . 98 PHE HB3 1 1
7 17074 1 1 98 PHE HD1 H -10.208 20.179 -22.343 1.00 . A A . 98 PHE HD1 1 1
7 17075 1 1 98 PHE HD2 H -9.337 22.950 -19.163 1.00 . A A . 98 PHE HD2 1 1
7 17076 1 1 98 PHE HE1 H -8.170 18.894 -21.760 1.00 . A A . 98 PHE HE1 1 1
7 17077 1 1 98 PHE HE2 H -7.319 21.642 -18.583 1.00 . A A . 98 PHE HE2 1 1
7 17078 1 1 98 PHE HZ H -6.730 19.629 -19.898 1.00 . A A . 98 PHE HZ 1 1
7 17079 1 1 98 PHE N N -11.880 23.821 -19.334 1.00 . A A . 98 PHE N 1 1
7 17080 1 1 98 PHE O O -13.266 24.695 -21.587 1.00 . A A . 98 PHE O 1 1
7 17081 1 1 99 PRO C C -12.569 25.688 -24.329 1.00 . A A . 99 PRO C 1 1
7 17082 1 1 99 PRO CA C -12.017 26.571 -23.220 1.00 . A A . 99 PRO CA 1 1
7 17083 1 1 99 PRO CB C -10.936 27.517 -23.746 1.00 . A A . 99 PRO CB 1 1
7 17084 1 1 99 PRO CD C -9.952 25.996 -22.176 1.00 . A A . 99 PRO CD 1 1
7 17085 1 1 99 PRO CG C -9.637 26.774 -23.450 1.00 . A A . 99 PRO CG 1 1
7 17086 1 1 99 PRO HA H -12.821 27.146 -22.761 1.00 . A A . 99 PRO HA 1 1
7 17087 1 1 99 PRO HB2 H -11.050 27.711 -24.812 1.00 . A A . 99 PRO HB2 1 1
7 17088 1 1 99 PRO HB3 H -10.962 28.446 -23.183 1.00 . A A . 99 PRO HB3 1 1
7 17089 1 1 99 PRO HD2 H -9.372 25.075 -22.144 1.00 . A A . 99 PRO HD2 1 1
7 17090 1 1 99 PRO HD3 H -9.742 26.616 -21.305 1.00 . A A . 99 PRO HD3 1 1
7 17091 1 1 99 PRO HG2 H -9.441 26.079 -24.264 1.00 . A A . 99 PRO HG2 1 1
7 17092 1 1 99 PRO HG3 H -8.799 27.454 -23.301 1.00 . A A . 99 PRO HG3 1 1
7 17093 1 1 99 PRO N N -11.372 25.722 -22.243 1.00 . A A . 99 PRO N 1 1
7 17094 1 1 99 PRO O O -12.200 24.518 -24.436 1.00 . A A . 99 PRO O 1 1
7 17095 1 1 100 ARG C C -13.163 24.621 -26.992 1.00 . A A . 100 ARG C 1 1
7 17096 1 1 100 ARG CA C -14.129 25.490 -26.189 1.00 . A A . 100 ARG CA 1 1
7 17097 1 1 100 ARG CB C -14.911 26.450 -27.099 1.00 . A A . 100 ARG CB 1 1
7 17098 1 1 100 ARG CD C -13.060 28.214 -27.433 1.00 . A A . 100 ARG CD 1 1
7 17099 1 1 100 ARG CG C -14.035 27.233 -28.086 1.00 . A A . 100 ARG CG 1 1
7 17100 1 1 100 ARG CZ C -12.223 30.041 -28.918 1.00 . A A . 100 ARG CZ 1 1
7 17101 1 1 100 ARG H H -13.667 27.229 -25.065 1.00 . A A . 100 ARG H 1 1
7 17102 1 1 100 ARG HA H -14.847 24.825 -25.702 1.00 . A A . 100 ARG HA 1 1
7 17103 1 1 100 ARG HB2 H -15.620 25.862 -27.680 1.00 . A A . 100 ARG HB2 1 1
7 17104 1 1 100 ARG HB3 H -15.475 27.147 -26.481 1.00 . A A . 100 ARG HB3 1 1
7 17105 1 1 100 ARG HD2 H -13.618 28.996 -26.921 1.00 . A A . 100 ARG HD2 1 1
7 17106 1 1 100 ARG HD3 H -12.445 27.691 -26.701 1.00 . A A . 100 ARG HD3 1 1
7 17107 1 1 100 ARG HE H -11.429 28.204 -28.802 1.00 . A A . 100 ARG HE 1 1
7 17108 1 1 100 ARG HG2 H -13.478 26.523 -28.698 1.00 . A A . 100 ARG HG2 1 1
7 17109 1 1 100 ARG HG3 H -14.683 27.799 -28.752 1.00 . A A . 100 ARG HG3 1 1
7 17110 1 1 100 ARG HH11 H -13.830 30.623 -27.813 1.00 . A A . 100 ARG HH11 1 1
7 17111 1 1 100 ARG HH12 H -13.172 31.841 -28.880 1.00 . A A . 100 ARG HH12 1 1
7 17112 1 1 100 ARG HH21 H -10.631 29.748 -30.137 1.00 . A A . 100 ARG HH21 1 1
7 17113 1 1 100 ARG HH22 H -11.349 31.348 -30.215 1.00 . A A . 100 ARG HH22 1 1
7 17114 1 1 100 ARG N N -13.452 26.247 -25.156 1.00 . A A . 100 ARG N 1 1
7 17115 1 1 100 ARG NE N -12.163 28.796 -28.438 1.00 . A A . 100 ARG NE 1 1
7 17116 1 1 100 ARG NH1 N -13.150 30.907 -28.504 1.00 . A A . 100 ARG NH1 1 1
7 17117 1 1 100 ARG NH2 N -11.331 30.413 -29.832 1.00 . A A . 100 ARG NH2 1 1
7 17118 1 1 100 ARG O O -13.525 23.513 -27.370 1.00 . A A . 100 ARG O 1 1
7 17119 1 1 101 ASP C C -10.353 23.183 -27.381 1.00 . A A . 101 ASP C 1 1
7 17120 1 1 101 ASP CA C -11.007 24.366 -28.095 1.00 . A A . 101 ASP CA 1 1
7 17121 1 1 101 ASP CB C -9.977 25.331 -28.678 1.00 . A A . 101 ASP CB 1 1
7 17122 1 1 101 ASP CG C -10.656 26.353 -29.589 1.00 . A A . 101 ASP CG 1 1
7 17123 1 1 101 ASP H H -11.666 25.992 -26.863 1.00 . A A . 101 ASP H 1 1
7 17124 1 1 101 ASP HA H -11.570 23.956 -28.930 1.00 . A A . 101 ASP HA 1 1
7 17125 1 1 101 ASP HB2 H -9.467 25.843 -27.862 1.00 . A A . 101 ASP HB2 1 1
7 17126 1 1 101 ASP HB3 H -9.249 24.764 -29.258 1.00 . A A . 101 ASP HB3 1 1
7 17127 1 1 101 ASP N N -11.944 25.103 -27.253 1.00 . A A . 101 ASP N 1 1
7 17128 1 1 101 ASP O O -10.326 22.087 -27.937 1.00 . A A . 101 ASP O 1 1
7 17129 1 1 101 ASP OD1 O -10.140 27.490 -29.660 1.00 . A A . 101 ASP OD1 1 1
7 17130 1 1 101 ASP OD2 O -11.685 25.986 -30.202 1.00 . A A . 101 ASP OD2 1 1
7 17131 1 1 102 LEU C C -10.259 21.223 -25.093 1.00 . A A . 102 LEU C 1 1
7 17132 1 1 102 LEU CA C -9.204 22.251 -25.467 1.00 . A A . 102 LEU CA 1 1
7 17133 1 1 102 LEU CB C -8.501 22.755 -24.213 1.00 . A A . 102 LEU CB 1 1
7 17134 1 1 102 LEU CD1 C -6.709 24.221 -23.292 1.00 . A A . 102 LEU CD1 1 1
7 17135 1 1 102 LEU CD2 C -6.516 23.405 -25.636 1.00 . A A . 102 LEU CD2 1 1
7 17136 1 1 102 LEU CG C -7.494 23.855 -24.551 1.00 . A A . 102 LEU CG 1 1
7 17137 1 1 102 LEU H H -9.855 24.271 -25.722 1.00 . A A . 102 LEU H 1 1
7 17138 1 1 102 LEU HA H -8.473 21.776 -26.124 1.00 . A A . 102 LEU HA 1 1
7 17139 1 1 102 LEU HB2 H -9.244 23.156 -23.525 1.00 . A A . 102 LEU HB2 1 1
7 17140 1 1 102 LEU HB3 H -7.989 21.919 -23.731 1.00 . A A . 102 LEU HB3 1 1
7 17141 1 1 102 LEU HD11 H -7.397 24.531 -22.509 1.00 . A A . 102 LEU HD11 1 1
7 17142 1 1 102 LEU HD12 H -6.142 23.354 -22.952 1.00 . A A . 102 LEU HD12 1 1
7 17143 1 1 102 LEU HD13 H -6.022 25.036 -23.515 1.00 . A A . 102 LEU HD13 1 1
7 17144 1 1 102 LEU HD21 H -7.055 23.250 -26.572 1.00 . A A . 102 LEU HD21 1 1
7 17145 1 1 102 LEU HD22 H -5.757 24.174 -25.784 1.00 . A A . 102 LEU HD22 1 1
7 17146 1 1 102 LEU HD23 H -6.037 22.475 -25.335 1.00 . A A . 102 LEU HD23 1 1
7 17147 1 1 102 LEU HG H -8.045 24.726 -24.901 1.00 . A A . 102 LEU HG 1 1
7 17148 1 1 102 LEU N N -9.826 23.365 -26.167 1.00 . A A . 102 LEU N 1 1
7 17149 1 1 102 LEU O O -9.999 20.023 -25.090 1.00 . A A . 102 LEU O 1 1
7 17150 1 1 103 LYS C C -12.939 19.968 -25.669 1.00 . A A . 103 LYS C 1 1
7 17151 1 1 103 LYS CA C -12.587 20.854 -24.472 1.00 . A A . 103 LYS CA 1 1
7 17152 1 1 103 LYS CB C -13.771 21.727 -24.085 1.00 . A A . 103 LYS CB 1 1
7 17153 1 1 103 LYS CD C -16.046 21.677 -23.038 1.00 . A A . 103 LYS CD 1 1
7 17154 1 1 103 LYS CE C -15.704 23.024 -22.423 1.00 . A A . 103 LYS CE 1 1
7 17155 1 1 103 LYS CG C -14.734 20.918 -23.226 1.00 . A A . 103 LYS CG 1 1
7 17156 1 1 103 LYS H H -11.584 22.712 -24.754 1.00 . A A . 103 LYS H 1 1
7 17157 1 1 103 LYS HA H -12.323 20.214 -23.629 1.00 . A A . 103 LYS HA 1 1
7 17158 1 1 103 LYS HB2 H -13.407 22.574 -23.500 1.00 . A A . 103 LYS HB2 1 1
7 17159 1 1 103 LYS HB3 H -14.266 22.098 -24.984 1.00 . A A . 103 LYS HB3 1 1
7 17160 1 1 103 LYS HD2 H -16.529 21.820 -24.003 1.00 . A A . 103 LYS HD2 1 1
7 17161 1 1 103 LYS HD3 H -16.702 21.119 -22.370 1.00 . A A . 103 LYS HD3 1 1
7 17162 1 1 103 LYS HE2 H -15.162 22.844 -21.497 1.00 . A A . 103 LYS HE2 1 1
7 17163 1 1 103 LYS HE3 H -15.056 23.556 -23.123 1.00 . A A . 103 LYS HE3 1 1
7 17164 1 1 103 LYS HG2 H -14.933 19.959 -23.698 1.00 . A A . 103 LYS HG2 1 1
7 17165 1 1 103 LYS HG3 H -14.260 20.762 -22.254 1.00 . A A . 103 LYS HG3 1 1
7 17166 1 1 103 LYS HZ1 H -16.640 24.712 -21.745 1.00 . A A . 103 LYS HZ1 1 1
7 17167 1 1 103 LYS HZ2 H -17.439 23.963 -22.980 1.00 . A A . 103 LYS HZ2 1 1
7 17168 1 1 103 LYS HZ3 H -17.477 23.328 -21.459 1.00 . A A . 103 LYS HZ3 1 1
7 17169 1 1 103 LYS N N -11.458 21.710 -24.781 1.00 . A A . 103 LYS N 1 1
7 17170 1 1 103 LYS NZ N -16.909 23.820 -22.134 1.00 . A A . 103 LYS NZ 1 1
7 17171 1 1 103 LYS O O -13.285 18.803 -25.487 1.00 . A A . 103 LYS O 1 1
7 17172 1 1 104 LYS C C -11.931 18.600 -28.133 1.00 . A A . 104 LYS C 1 1
7 17173 1 1 104 LYS CA C -12.993 19.697 -28.101 1.00 . A A . 104 LYS CA 1 1
7 17174 1 1 104 LYS CB C -12.850 20.550 -29.363 1.00 . A A . 104 LYS CB 1 1
7 17175 1 1 104 LYS CD C -13.592 22.568 -30.588 1.00 . A A . 104 LYS CD 1 1
7 17176 1 1 104 LYS CE C -14.540 23.761 -30.545 1.00 . A A . 104 LYS CE 1 1
7 17177 1 1 104 LYS CG C -14.039 21.478 -29.611 1.00 . A A . 104 LYS CG 1 1
7 17178 1 1 104 LYS H H -12.681 21.507 -26.962 1.00 . A A . 104 LYS H 1 1
7 17179 1 1 104 LYS HA H -13.975 19.224 -28.105 1.00 . A A . 104 LYS HA 1 1
7 17180 1 1 104 LYS HB2 H -11.943 21.143 -29.274 1.00 . A A . 104 LYS HB2 1 1
7 17181 1 1 104 LYS HB3 H -12.744 19.895 -30.231 1.00 . A A . 104 LYS HB3 1 1
7 17182 1 1 104 LYS HD2 H -12.599 22.908 -30.303 1.00 . A A . 104 LYS HD2 1 1
7 17183 1 1 104 LYS HD3 H -13.545 22.168 -31.602 1.00 . A A . 104 LYS HD3 1 1
7 17184 1 1 104 LYS HE2 H -15.491 23.484 -31.002 1.00 . A A . 104 LYS HE2 1 1
7 17185 1 1 104 LYS HE3 H -14.712 24.039 -29.504 1.00 . A A . 104 LYS HE3 1 1
7 17186 1 1 104 LYS HG2 H -14.878 20.918 -30.023 1.00 . A A . 104 LYS HG2 1 1
7 17187 1 1 104 LYS HG3 H -14.349 21.922 -28.672 1.00 . A A . 104 LYS HG3 1 1
7 17188 1 1 104 LYS HZ1 H -13.770 24.661 -32.221 1.00 . A A . 104 LYS HZ1 1 1
7 17189 1 1 104 LYS HZ2 H -14.602 25.691 -31.246 1.00 . A A . 104 LYS HZ2 1 1
7 17190 1 1 104 LYS HZ3 H -13.090 25.198 -30.815 1.00 . A A . 104 LYS HZ3 1 1
7 17191 1 1 104 LYS N N -12.852 20.510 -26.889 1.00 . A A . 104 LYS N 1 1
7 17192 1 1 104 LYS NZ N -13.959 24.913 -31.260 1.00 . A A . 104 LYS NZ 1 1
7 17193 1 1 104 LYS O O -12.243 17.462 -28.483 1.00 . A A . 104 LYS O 1 1
7 17194 1 1 105 LYS C C -9.948 16.818 -26.774 1.00 . A A . 105 LYS C 1 1
7 17195 1 1 105 LYS CA C -9.624 17.914 -27.779 1.00 . A A . 105 LYS CA 1 1
7 17196 1 1 105 LYS CB C -8.264 18.552 -27.486 1.00 . A A . 105 LYS CB 1 1
7 17197 1 1 105 LYS CD C -6.561 20.201 -28.305 1.00 . A A . 105 LYS CD 1 1
7 17198 1 1 105 LYS CE C -6.323 21.392 -29.231 1.00 . A A . 105 LYS CE 1 1
7 17199 1 1 105 LYS CG C -7.982 19.677 -28.482 1.00 . A A . 105 LYS CG 1 1
7 17200 1 1 105 LYS H H -10.447 19.866 -27.501 1.00 . A A . 105 LYS H 1 1
7 17201 1 1 105 LYS HA H -9.583 17.462 -28.771 1.00 . A A . 105 LYS HA 1 1
7 17202 1 1 105 LYS HB2 H -8.253 18.953 -26.473 1.00 . A A . 105 LYS HB2 1 1
7 17203 1 1 105 LYS HB3 H -7.494 17.787 -27.579 1.00 . A A . 105 LYS HB3 1 1
7 17204 1 1 105 LYS HD2 H -6.417 20.512 -27.267 1.00 . A A . 105 LYS HD2 1 1
7 17205 1 1 105 LYS HD3 H -5.853 19.412 -28.550 1.00 . A A . 105 LYS HD3 1 1
7 17206 1 1 105 LYS HE2 H -6.475 21.076 -30.263 1.00 . A A . 105 LYS HE2 1 1
7 17207 1 1 105 LYS HE3 H -7.040 22.181 -28.995 1.00 . A A . 105 LYS HE3 1 1
7 17208 1 1 105 LYS HG2 H -8.106 19.295 -29.496 1.00 . A A . 105 LYS HG2 1 1
7 17209 1 1 105 LYS HG3 H -8.683 20.490 -28.320 1.00 . A A . 105 LYS HG3 1 1
7 17210 1 1 105 LYS HZ1 H -4.287 21.190 -29.281 1.00 . A A . 105 LYS HZ1 1 1
7 17211 1 1 105 LYS HZ2 H -4.809 22.694 -29.708 1.00 . A A . 105 LYS HZ2 1 1
7 17212 1 1 105 LYS HZ3 H -4.814 22.235 -28.127 1.00 . A A . 105 LYS HZ3 1 1
7 17213 1 1 105 LYS N N -10.680 18.918 -27.776 1.00 . A A . 105 LYS N 1 1
7 17214 1 1 105 LYS NZ N -4.954 21.919 -29.075 1.00 . A A . 105 LYS NZ 1 1
7 17215 1 1 105 LYS O O -9.799 15.636 -27.080 1.00 . A A . 105 LYS O 1 1
7 17216 1 1 106 LEU C C -12.036 15.445 -25.089 1.00 . A A . 106 LEU C 1 1
7 17217 1 1 106 LEU CA C -10.830 16.227 -24.592 1.00 . A A . 106 LEU CA 1 1
7 17218 1 1 106 LEU CB C -11.183 16.944 -23.291 1.00 . A A . 106 LEU CB 1 1
7 17219 1 1 106 LEU CD1 C -11.361 16.136 -20.943 1.00 . A A . 106 LEU CD1 1 1
7 17220 1 1 106 LEU CD2 C -13.380 16.002 -22.393 1.00 . A A . 106 LEU CD2 1 1
7 17221 1 1 106 LEU CG C -11.853 15.928 -22.364 1.00 . A A . 106 LEU CG 1 1
7 17222 1 1 106 LEU H H -10.430 18.180 -25.315 1.00 . A A . 106 LEU H 1 1
7 17223 1 1 106 LEU HA H -10.019 15.522 -24.406 1.00 . A A . 106 LEU HA 1 1
7 17224 1 1 106 LEU HB2 H -10.266 17.321 -22.838 1.00 . A A . 106 LEU HB2 1 1
7 17225 1 1 106 LEU HB3 H -11.854 17.784 -23.486 1.00 . A A . 106 LEU HB3 1 1
7 17226 1 1 106 LEU HD11 H -11.518 17.172 -20.644 1.00 . A A . 106 LEU HD11 1 1
7 17227 1 1 106 LEU HD12 H -11.908 15.473 -20.277 1.00 . A A . 106 LEU HD12 1 1
7 17228 1 1 106 LEU HD13 H -10.300 15.884 -20.906 1.00 . A A . 106 LEU HD13 1 1
7 17229 1 1 106 LEU HD21 H -13.778 15.363 -21.610 1.00 . A A . 106 LEU HD21 1 1
7 17230 1 1 106 LEU HD22 H -13.710 17.028 -22.229 1.00 . A A . 106 LEU HD22 1 1
7 17231 1 1 106 LEU HD23 H -13.746 15.628 -23.348 1.00 . A A . 106 LEU HD23 1 1
7 17232 1 1 106 LEU HG H -11.561 14.929 -22.673 1.00 . A A . 106 LEU HG 1 1
7 17233 1 1 106 LEU N N -10.392 17.200 -25.571 1.00 . A A . 106 LEU N 1 1
7 17234 1 1 106 LEU O O -12.135 14.242 -24.863 1.00 . A A . 106 LEU O 1 1
7 17235 1 1 107 SER C C -13.766 14.267 -27.105 1.00 . A A . 107 SER C 1 1
7 17236 1 1 107 SER CA C -14.158 15.466 -26.251 1.00 . A A . 107 SER CA 1 1
7 17237 1 1 107 SER CB C -15.013 16.457 -27.038 1.00 . A A . 107 SER CB 1 1
7 17238 1 1 107 SER H H -12.822 17.104 -25.943 1.00 . A A . 107 SER H 1 1
7 17239 1 1 107 SER HA H -14.725 15.110 -25.389 1.00 . A A . 107 SER HA 1 1
7 17240 1 1 107 SER HB2 H -14.432 16.854 -27.869 1.00 . A A . 107 SER HB2 1 1
7 17241 1 1 107 SER HB3 H -15.900 15.948 -27.418 1.00 . A A . 107 SER HB3 1 1
7 17242 1 1 107 SER HG H -14.615 17.988 -25.899 1.00 . A A . 107 SER HG 1 1
7 17243 1 1 107 SER N N -12.957 16.120 -25.768 1.00 . A A . 107 SER N 1 1
7 17244 1 1 107 SER O O -14.400 13.221 -27.007 1.00 . A A . 107 SER O 1 1
7 17245 1 1 107 SER OG O -15.405 17.515 -26.192 1.00 . A A . 107 SER OG 1 1
7 17246 1 1 108 ARG C C -11.665 12.223 -27.792 1.00 . A A . 108 ARG C 1 1
7 17247 1 1 108 ARG CA C -12.234 13.288 -28.720 1.00 . A A . 108 ARG CA 1 1
7 17248 1 1 108 ARG CB C -11.148 13.767 -29.689 1.00 . A A . 108 ARG CB 1 1
7 17249 1 1 108 ARG CD C -12.567 13.816 -31.773 1.00 . A A . 108 ARG CD 1 1
7 17250 1 1 108 ARG CG C -11.717 14.643 -30.807 1.00 . A A . 108 ARG CG 1 1
7 17251 1 1 108 ARG CZ C -12.258 11.885 -33.295 1.00 . A A . 108 ARG CZ 1 1
7 17252 1 1 108 ARG H H -12.266 15.303 -28.027 1.00 . A A . 108 ARG H 1 1
7 17253 1 1 108 ARG HA H -13.061 12.849 -29.273 1.00 . A A . 108 ARG HA 1 1
7 17254 1 1 108 ARG HB2 H -10.405 14.334 -29.134 1.00 . A A . 108 ARG HB2 1 1
7 17255 1 1 108 ARG HB3 H -10.662 12.900 -30.130 1.00 . A A . 108 ARG HB3 1 1
7 17256 1 1 108 ARG HD2 H -13.360 13.308 -31.217 1.00 . A A . 108 ARG HD2 1 1
7 17257 1 1 108 ARG HD3 H -13.020 14.488 -32.499 1.00 . A A . 108 ARG HD3 1 1
7 17258 1 1 108 ARG HE H -10.744 12.854 -32.363 1.00 . A A . 108 ARG HE 1 1
7 17259 1 1 108 ARG HG2 H -12.322 15.436 -30.370 1.00 . A A . 108 ARG HG2 1 1
7 17260 1 1 108 ARG HG3 H -10.890 15.091 -31.360 1.00 . A A . 108 ARG HG3 1 1
7 17261 1 1 108 ARG HH11 H -14.197 12.351 -32.907 1.00 . A A . 108 ARG HH11 1 1
7 17262 1 1 108 ARG HH12 H -13.957 11.043 -34.040 1.00 . A A . 108 ARG HH12 1 1
7 17263 1 1 108 ARG HH21 H -10.436 11.181 -33.896 1.00 . A A . 108 ARG HH21 1 1
7 17264 1 1 108 ARG HH22 H -11.823 10.355 -34.567 1.00 . A A . 108 ARG HH22 1 1
7 17265 1 1 108 ARG N N -12.727 14.409 -27.936 1.00 . A A . 108 ARG N 1 1
7 17266 1 1 108 ARG NE N -11.752 12.824 -32.489 1.00 . A A . 108 ARG NE 1 1
7 17267 1 1 108 ARG NH1 N -13.578 11.747 -33.427 1.00 . A A . 108 ARG NH1 1 1
7 17268 1 1 108 ARG NH2 N -11.446 11.076 -33.975 1.00 . A A . 108 ARG NH2 1 1
7 17269 1 1 108 ARG O O -11.940 11.043 -27.976 1.00 . A A . 108 ARG O 1 1
7 17270 1 1 109 VAL C C -11.395 10.849 -25.206 1.00 . A A . 109 VAL C 1 1
7 17271 1 1 109 VAL CA C -10.294 11.687 -25.850 1.00 . A A . 109 VAL CA 1 1
7 17272 1 1 109 VAL CB C -9.491 12.454 -24.795 1.00 . A A . 109 VAL CB 1 1
7 17273 1 1 109 VAL CG1 C -9.107 11.559 -23.616 1.00 . A A . 109 VAL CG1 1 1
7 17274 1 1 109 VAL CG2 C -8.225 13.056 -25.405 1.00 . A A . 109 VAL CG2 1 1
7 17275 1 1 109 VAL H H -10.667 13.614 -26.693 1.00 . A A . 109 VAL H 1 1
7 17276 1 1 109 VAL HA H -9.626 11.007 -26.388 1.00 . A A . 109 VAL HA 1 1
7 17277 1 1 109 VAL HB H -10.103 13.266 -24.414 1.00 . A A . 109 VAL HB 1 1
7 17278 1 1 109 VAL HG11 H -10.008 11.244 -23.089 1.00 . A A . 109 VAL HG11 1 1
7 17279 1 1 109 VAL HG12 H -8.558 10.689 -23.970 1.00 . A A . 109 VAL HG12 1 1
7 17280 1 1 109 VAL HG13 H -8.481 12.123 -22.926 1.00 . A A . 109 VAL HG13 1 1
7 17281 1 1 109 VAL HG21 H -7.574 12.256 -25.750 1.00 . A A . 109 VAL HG21 1 1
7 17282 1 1 109 VAL HG22 H -8.498 13.693 -26.244 1.00 . A A . 109 VAL HG22 1 1
7 17283 1 1 109 VAL HG23 H -7.713 13.654 -24.652 1.00 . A A . 109 VAL HG23 1 1
7 17284 1 1 109 VAL N N -10.874 12.631 -26.796 1.00 . A A . 109 VAL N 1 1
7 17285 1 1 109 VAL O O -11.274 9.628 -25.158 1.00 . A A . 109 VAL O 1 1
7 17286 1 1 110 VAL C C -14.207 9.831 -25.236 1.00 . A A . 110 VAL C 1 1
7 17287 1 1 110 VAL CA C -13.599 10.755 -24.179 1.00 . A A . 110 VAL CA 1 1
7 17288 1 1 110 VAL CB C -14.633 11.757 -23.653 1.00 . A A . 110 VAL CB 1 1
7 17289 1 1 110 VAL CG1 C -15.911 11.038 -23.213 1.00 . A A . 110 VAL CG1 1 1
7 17290 1 1 110 VAL CG2 C -14.047 12.520 -22.460 1.00 . A A . 110 VAL CG2 1 1
7 17291 1 1 110 VAL H H -12.512 12.499 -24.694 1.00 . A A . 110 VAL H 1 1
7 17292 1 1 110 VAL HA H -13.256 10.127 -23.354 1.00 . A A . 110 VAL HA 1 1
7 17293 1 1 110 VAL HB H -14.876 12.464 -24.441 1.00 . A A . 110 VAL HB 1 1
7 17294 1 1 110 VAL HG11 H -16.369 10.538 -24.062 1.00 . A A . 110 VAL HG11 1 1
7 17295 1 1 110 VAL HG12 H -15.678 10.304 -22.440 1.00 . A A . 110 VAL HG12 1 1
7 17296 1 1 110 VAL HG13 H -16.622 11.761 -22.816 1.00 . A A . 110 VAL HG13 1 1
7 17297 1 1 110 VAL HG21 H -13.080 12.946 -22.723 1.00 . A A . 110 VAL HG21 1 1
7 17298 1 1 110 VAL HG22 H -14.722 13.328 -22.185 1.00 . A A . 110 VAL HG22 1 1
7 17299 1 1 110 VAL HG23 H -13.926 11.846 -21.609 1.00 . A A . 110 VAL HG23 1 1
7 17300 1 1 110 VAL N N -12.464 11.484 -24.713 1.00 . A A . 110 VAL N 1 1
7 17301 1 1 110 VAL O O -14.498 8.679 -24.919 1.00 . A A . 110 VAL O 1 1
7 17302 1 1 111 ASN C C -14.150 8.235 -27.736 1.00 . A A . 111 ASN C 1 1
7 17303 1 1 111 ASN CA C -14.973 9.498 -27.539 1.00 . A A . 111 ASN CA 1 1
7 17304 1 1 111 ASN CB C -15.040 10.262 -28.868 1.00 . A A . 111 ASN CB 1 1
7 17305 1 1 111 ASN CG C -15.844 11.552 -28.814 1.00 . A A . 111 ASN CG 1 1
7 17306 1 1 111 ASN H H -14.146 11.272 -26.679 1.00 . A A . 111 ASN H 1 1
7 17307 1 1 111 ASN HA H -15.978 9.185 -27.255 1.00 . A A . 111 ASN HA 1 1
7 17308 1 1 111 ASN HB2 H -14.030 10.508 -29.187 1.00 . A A . 111 ASN HB2 1 1
7 17309 1 1 111 ASN HB3 H -15.493 9.609 -29.615 1.00 . A A . 111 ASN HB3 1 1
7 17310 1 1 111 ASN HD21 H -17.160 12.616 -27.727 1.00 . A A . 111 ASN HD21 1 1
7 17311 1 1 111 ASN HD22 H -16.751 11.046 -27.061 1.00 . A A . 111 ASN HD22 1 1
7 17312 1 1 111 ASN N N -14.402 10.313 -26.471 1.00 . A A . 111 ASN N 1 1
7 17313 1 1 111 ASN ND2 N -16.655 11.748 -27.778 1.00 . A A . 111 ASN ND2 1 1
7 17314 1 1 111 ASN O O -14.647 7.133 -27.522 1.00 . A A . 111 ASN O 1 1
7 17315 1 1 111 ASN OD1 O -15.735 12.379 -29.714 1.00 . A A . 111 ASN OD1 1 1
7 17316 1 1 112 ILE C C -12.013 6.273 -27.301 1.00 . A A . 112 ILE C 1 1
7 17317 1 1 112 ILE CA C -12.062 7.243 -28.479 1.00 . A A . 112 ILE CA 1 1
7 17318 1 1 112 ILE CB C -10.657 7.712 -28.881 1.00 . A A . 112 ILE CB 1 1
7 17319 1 1 112 ILE CD1 C -11.064 9.725 -30.388 1.00 . A A . 112 ILE CD1 1 1
7 17320 1 1 112 ILE CG1 C -10.617 8.271 -30.308 1.00 . A A . 112 ILE CG1 1 1
7 17321 1 1 112 ILE CG2 C -9.701 6.523 -28.837 1.00 . A A . 112 ILE CG2 1 1
7 17322 1 1 112 ILE H H -12.500 9.318 -28.227 1.00 . A A . 112 ILE H 1 1
7 17323 1 1 112 ILE HA H -12.511 6.720 -29.326 1.00 . A A . 112 ILE HA 1 1
7 17324 1 1 112 ILE HB H -10.302 8.468 -28.182 1.00 . A A . 112 ILE HB 1 1
7 17325 1 1 112 ILE HD11 H -10.440 10.328 -29.723 1.00 . A A . 112 ILE HD11 1 1
7 17326 1 1 112 ILE HD12 H -10.946 10.083 -31.411 1.00 . A A . 112 ILE HD12 1 1
7 17327 1 1 112 ILE HD13 H -12.110 9.809 -30.096 1.00 . A A . 112 ILE HD13 1 1
7 17328 1 1 112 ILE HG12 H -9.588 8.233 -30.668 1.00 . A A . 112 ILE HG12 1 1
7 17329 1 1 112 ILE HG13 H -11.234 7.656 -30.964 1.00 . A A . 112 ILE HG13 1 1
7 17330 1 1 112 ILE HG21 H -10.112 5.713 -29.439 1.00 . A A . 112 ILE HG21 1 1
7 17331 1 1 112 ILE HG22 H -8.736 6.830 -29.233 1.00 . A A . 112 ILE HG22 1 1
7 17332 1 1 112 ILE HG23 H -9.567 6.194 -27.808 1.00 . A A . 112 ILE HG23 1 1
7 17333 1 1 112 ILE N N -12.889 8.388 -28.144 1.00 . A A . 112 ILE N 1 1
7 17334 1 1 112 ILE O O -11.903 5.064 -27.504 1.00 . A A . 112 ILE O 1 1
7 17335 1 1 113 LEU C C -13.202 4.977 -24.826 1.00 . A A . 113 LEU C 1 1
7 17336 1 1 113 LEU CA C -12.020 5.942 -24.899 1.00 . A A . 113 LEU CA 1 1
7 17337 1 1 113 LEU CB C -11.910 6.811 -23.649 1.00 . A A . 113 LEU CB 1 1
7 17338 1 1 113 LEU CD1 C -10.664 6.954 -21.515 1.00 . A A . 113 LEU CD1 1 1
7 17339 1 1 113 LEU CD2 C -12.398 5.166 -21.771 1.00 . A A . 113 LEU CD2 1 1
7 17340 1 1 113 LEU CG C -11.335 5.996 -22.491 1.00 . A A . 113 LEU CG 1 1
7 17341 1 1 113 LEU H H -12.209 7.787 -25.934 1.00 . A A . 113 LEU H 1 1
7 17342 1 1 113 LEU HA H -11.108 5.357 -24.985 1.00 . A A . 113 LEU HA 1 1
7 17343 1 1 113 LEU HB2 H -11.213 7.625 -23.864 1.00 . A A . 113 LEU HB2 1 1
7 17344 1 1 113 LEU HB3 H -12.877 7.230 -23.383 1.00 . A A . 113 LEU HB3 1 1
7 17345 1 1 113 LEU HD11 H -9.976 7.600 -22.056 1.00 . A A . 113 LEU HD11 1 1
7 17346 1 1 113 LEU HD12 H -11.417 7.559 -21.009 1.00 . A A . 113 LEU HD12 1 1
7 17347 1 1 113 LEU HD13 H -10.095 6.378 -20.789 1.00 . A A . 113 LEU HD13 1 1
7 17348 1 1 113 LEU HD21 H -11.939 4.658 -20.926 1.00 . A A . 113 LEU HD21 1 1
7 17349 1 1 113 LEU HD22 H -13.202 5.811 -21.420 1.00 . A A . 113 LEU HD22 1 1
7 17350 1 1 113 LEU HD23 H -12.799 4.405 -22.435 1.00 . A A . 113 LEU HD23 1 1
7 17351 1 1 113 LEU HG H -10.569 5.325 -22.876 1.00 . A A . 113 LEU HG 1 1
7 17352 1 1 113 LEU N N -12.095 6.789 -26.071 1.00 . A A . 113 LEU N 1 1
7 17353 1 1 113 LEU O O -12.996 3.780 -24.655 1.00 . A A . 113 LEU O 1 1
7 17354 1 1 114 LYS C C -15.819 3.833 -26.170 1.00 . A A . 114 LYS C 1 1
7 17355 1 1 114 LYS CA C -15.620 4.641 -24.892 1.00 . A A . 114 LYS CA 1 1
7 17356 1 1 114 LYS CB C -16.850 5.501 -24.612 1.00 . A A . 114 LYS CB 1 1
7 17357 1 1 114 LYS CD C -18.282 7.405 -25.477 1.00 . A A . 114 LYS CD 1 1
7 17358 1 1 114 LYS CE C -19.486 6.498 -25.698 1.00 . A A . 114 LYS CE 1 1
7 17359 1 1 114 LYS CG C -16.991 6.610 -25.652 1.00 . A A . 114 LYS CG 1 1
7 17360 1 1 114 LYS H H -14.551 6.479 -25.089 1.00 . A A . 114 LYS H 1 1
7 17361 1 1 114 LYS HA H -15.507 3.930 -24.075 1.00 . A A . 114 LYS HA 1 1
7 17362 1 1 114 LYS HB2 H -17.735 4.865 -24.627 1.00 . A A . 114 LYS HB2 1 1
7 17363 1 1 114 LYS HB3 H -16.743 5.963 -23.635 1.00 . A A . 114 LYS HB3 1 1
7 17364 1 1 114 LYS HD2 H -18.317 7.822 -24.469 1.00 . A A . 114 LYS HD2 1 1
7 17365 1 1 114 LYS HD3 H -18.298 8.214 -26.206 1.00 . A A . 114 LYS HD3 1 1
7 17366 1 1 114 LYS HE2 H -19.392 6.010 -26.670 1.00 . A A . 114 LYS HE2 1 1
7 17367 1 1 114 LYS HE3 H -19.508 5.739 -24.917 1.00 . A A . 114 LYS HE3 1 1
7 17368 1 1 114 LYS HG2 H -16.163 7.295 -25.528 1.00 . A A . 114 LYS HG2 1 1
7 17369 1 1 114 LYS HG3 H -16.971 6.185 -26.655 1.00 . A A . 114 LYS HG3 1 1
7 17370 1 1 114 LYS HZ1 H -21.531 6.656 -25.677 1.00 . A A . 114 LYS HZ1 1 1
7 17371 1 1 114 LYS HZ2 H -20.747 7.846 -24.810 1.00 . A A . 114 LYS HZ2 1 1
7 17372 1 1 114 LYS HZ3 H -20.777 7.901 -26.448 1.00 . A A . 114 LYS HZ3 1 1
7 17373 1 1 114 LYS N N -14.432 5.485 -24.951 1.00 . A A . 114 LYS N 1 1
7 17374 1 1 114 LYS NZ N -20.731 7.280 -25.654 1.00 . A A . 114 LYS NZ 1 1
7 17375 1 1 114 LYS O O -16.417 2.762 -26.129 1.00 . A A . 114 LYS O 1 1
7 17376 1 1 115 GLU C C -14.559 2.352 -28.499 1.00 . A A . 115 GLU C 1 1
7 17377 1 1 115 GLU CA C -15.381 3.631 -28.566 1.00 . A A . 115 GLU CA 1 1
7 17378 1 1 115 GLU CB C -14.804 4.545 -29.643 1.00 . A A . 115 GLU CB 1 1
7 17379 1 1 115 GLU CD C -16.845 5.479 -30.834 1.00 . A A . 115 GLU CD 1 1
7 17380 1 1 115 GLU CG C -15.702 5.755 -29.861 1.00 . A A . 115 GLU CG 1 1
7 17381 1 1 115 GLU H H -14.885 5.249 -27.290 1.00 . A A . 115 GLU H 1 1
7 17382 1 1 115 GLU HA H -16.418 3.391 -28.801 1.00 . A A . 115 GLU HA 1 1
7 17383 1 1 115 GLU HB2 H -13.835 4.908 -29.302 1.00 . A A . 115 GLU HB2 1 1
7 17384 1 1 115 GLU HB3 H -14.677 4.002 -30.574 1.00 . A A . 115 GLU HB3 1 1
7 17385 1 1 115 GLU HG2 H -16.115 6.052 -28.900 1.00 . A A . 115 GLU HG2 1 1
7 17386 1 1 115 GLU HG3 H -15.082 6.562 -30.250 1.00 . A A . 115 GLU HG3 1 1
7 17387 1 1 115 GLU N N -15.321 4.337 -27.299 1.00 . A A . 115 GLU N 1 1
7 17388 1 1 115 GLU O O -14.996 1.297 -28.952 1.00 . A A . 115 GLU O 1 1
7 17389 1 1 115 GLU OE1 O -17.170 4.288 -31.022 1.00 . A A . 115 GLU OE1 1 1
7 17390 1 1 115 GLU OE2 O -17.377 6.473 -31.375 1.00 . A A . 115 GLU OE2 1 1
7 17391 1 1 116 ARG C C -12.583 0.726 -26.351 1.00 . A A . 116 ARG C 1 1
7 17392 1 1 116 ARG CA C -12.468 1.315 -27.759 1.00 . A A . 116 ARG CA 1 1
7 17393 1 1 116 ARG CB C -11.042 1.698 -28.159 1.00 . A A . 116 ARG CB 1 1
7 17394 1 1 116 ARG CD C -9.625 1.889 -30.259 1.00 . A A . 116 ARG CD 1 1
7 17395 1 1 116 ARG CG C -11.031 1.943 -29.671 1.00 . A A . 116 ARG CG 1 1
7 17396 1 1 116 ARG CZ C -7.974 3.712 -30.564 1.00 . A A . 116 ARG CZ 1 1
7 17397 1 1 116 ARG H H -13.053 3.359 -27.590 1.00 . A A . 116 ARG H 1 1
7 17398 1 1 116 ARG HA H -12.793 0.528 -28.445 1.00 . A A . 116 ARG HA 1 1
7 17399 1 1 116 ARG HB2 H -10.720 2.595 -27.626 1.00 . A A . 116 ARG HB2 1 1
7 17400 1 1 116 ARG HB3 H -10.373 0.876 -27.920 1.00 . A A . 116 ARG HB3 1 1
7 17401 1 1 116 ARG HD2 H -9.156 0.940 -29.993 1.00 . A A . 116 ARG HD2 1 1
7 17402 1 1 116 ARG HD3 H -9.709 1.938 -31.343 1.00 . A A . 116 ARG HD3 1 1
7 17403 1 1 116 ARG HE H -8.817 3.211 -28.798 1.00 . A A . 116 ARG HE 1 1
7 17404 1 1 116 ARG HG2 H -11.619 1.161 -30.152 1.00 . A A . 116 ARG HG2 1 1
7 17405 1 1 116 ARG HG3 H -11.486 2.908 -29.892 1.00 . A A . 116 ARG HG3 1 1
7 17406 1 1 116 ARG HH11 H -8.439 2.767 -32.304 1.00 . A A . 116 ARG HH11 1 1
7 17407 1 1 116 ARG HH12 H -7.253 4.046 -32.442 1.00 . A A . 116 ARG HH12 1 1
7 17408 1 1 116 ARG HH21 H -7.303 4.852 -29.022 1.00 . A A . 116 ARG HH21 1 1
7 17409 1 1 116 ARG HH22 H -6.627 5.238 -30.592 1.00 . A A . 116 ARG HH22 1 1
7 17410 1 1 116 ARG N N -13.356 2.454 -27.924 1.00 . A A . 116 ARG N 1 1
7 17411 1 1 116 ARG NE N -8.783 2.988 -29.781 1.00 . A A . 116 ARG NE 1 1
7 17412 1 1 116 ARG NH1 N -7.884 3.489 -31.875 1.00 . A A . 116 ARG NH1 1 1
7 17413 1 1 116 ARG NH2 N -7.244 4.679 -30.017 1.00 . A A . 116 ARG NH2 1 1
7 17414 1 1 116 ARG O O -11.876 -0.225 -26.014 1.00 . A A . 116 ARG O 1 1
7 17415 1 1 117 ASN C C -12.650 0.510 -23.352 1.00 . A A . 117 ASN C 1 1
7 17416 1 1 117 ASN CA C -13.861 0.777 -24.237 1.00 . A A . 117 ASN CA 1 1
7 17417 1 1 117 ASN CB C -14.715 -0.476 -24.428 1.00 . A A . 117 ASN CB 1 1
7 17418 1 1 117 ASN CG C -16.056 -0.133 -25.053 1.00 . A A . 117 ASN CG 1 1
7 17419 1 1 117 ASN H H -13.924 2.152 -25.850 1.00 . A A . 117 ASN H 1 1
7 17420 1 1 117 ASN HA H -14.470 1.526 -23.736 1.00 . A A . 117 ASN HA 1 1
7 17421 1 1 117 ASN HB2 H -14.185 -1.155 -25.089 1.00 . A A . 117 ASN HB2 1 1
7 17422 1 1 117 ASN HB3 H -14.882 -0.955 -23.463 1.00 . A A . 117 ASN HB3 1 1
7 17423 1 1 117 ASN HD21 H -16.954 0.232 -26.823 1.00 . A A . 117 ASN HD21 1 1
7 17424 1 1 117 ASN HD22 H -15.270 -0.212 -26.934 1.00 . A A . 117 ASN HD22 1 1
7 17425 1 1 117 ASN N N -13.478 1.300 -25.541 1.00 . A A . 117 ASN N 1 1
7 17426 1 1 117 ASN ND2 N -16.093 -0.032 -26.378 1.00 . A A . 117 ASN ND2 1 1
7 17427 1 1 117 ASN O O -12.427 -0.619 -22.922 1.00 . A A . 117 ASN O 1 1
7 17428 1 1 117 ASN OD1 O -17.046 0.038 -24.349 1.00 . A A . 117 ASN OD1 1 1
7 17429 1 1 118 ILE C C -11.015 1.146 -20.818 1.00 . A A . 118 ILE C 1 1
7 17430 1 1 118 ILE CA C -10.665 1.399 -22.281 1.00 . A A . 118 ILE CA 1 1
7 17431 1 1 118 ILE CB C -9.777 2.633 -22.441 1.00 . A A . 118 ILE CB 1 1
7 17432 1 1 118 ILE CD1 C -9.066 1.823 -24.750 1.00 . A A . 118 ILE CD1 1 1
7 17433 1 1 118 ILE CG1 C -9.609 2.989 -23.926 1.00 . A A . 118 ILE CG1 1 1
7 17434 1 1 118 ILE CG2 C -8.426 2.375 -21.775 1.00 . A A . 118 ILE CG2 1 1
7 17435 1 1 118 ILE H H -12.098 2.471 -23.436 1.00 . A A . 118 ILE H 1 1
7 17436 1 1 118 ILE HA H -10.123 0.536 -22.656 1.00 . A A . 118 ILE HA 1 1
7 17437 1 1 118 ILE HB H -10.252 3.469 -21.938 1.00 . A A . 118 ILE HB 1 1
7 17438 1 1 118 ILE HD11 H -9.793 1.013 -24.747 1.00 . A A . 118 ILE HD11 1 1
7 17439 1 1 118 ILE HD12 H -8.913 2.156 -25.775 1.00 . A A . 118 ILE HD12 1 1
7 17440 1 1 118 ILE HD13 H -8.121 1.474 -24.332 1.00 . A A . 118 ILE HD13 1 1
7 17441 1 1 118 ILE HG12 H -10.579 3.272 -24.340 1.00 . A A . 118 ILE HG12 1 1
7 17442 1 1 118 ILE HG13 H -8.928 3.836 -24.015 1.00 . A A . 118 ILE HG13 1 1
7 17443 1 1 118 ILE HG21 H -7.982 1.457 -22.164 1.00 . A A . 118 ILE HG21 1 1
7 17444 1 1 118 ILE HG22 H -7.757 3.212 -21.970 1.00 . A A . 118 ILE HG22 1 1
7 17445 1 1 118 ILE HG23 H -8.562 2.272 -20.698 1.00 . A A . 118 ILE HG23 1 1
7 17446 1 1 118 ILE N N -11.864 1.554 -23.082 1.00 . A A . 118 ILE N 1 1
7 17447 1 1 118 ILE O O -10.300 0.425 -20.125 1.00 . A A . 118 ILE O 1 1
7 17448 1 1 119 PHE C C -13.898 0.675 -19.053 1.00 . A A . 119 PHE C 1 1
7 17449 1 1 119 PHE CA C -12.615 1.509 -19.000 1.00 . A A . 119 PHE CA 1 1
7 17450 1 1 119 PHE CB C -12.882 2.848 -18.315 1.00 . A A . 119 PHE CB 1 1
7 17451 1 1 119 PHE CD1 C -12.001 5.193 -18.475 1.00 . A A . 119 PHE CD1 1 1
7 17452 1 1 119 PHE CD2 C -10.411 3.379 -18.223 1.00 . A A . 119 PHE CD2 1 1
7 17453 1 1 119 PHE CE1 C -10.952 6.119 -18.496 1.00 . A A . 119 PHE CE1 1 1
7 17454 1 1 119 PHE CE2 C -9.360 4.304 -18.251 1.00 . A A . 119 PHE CE2 1 1
7 17455 1 1 119 PHE CG C -11.734 3.827 -18.339 1.00 . A A . 119 PHE CG 1 1
7 17456 1 1 119 PHE CZ C -9.628 5.673 -18.391 1.00 . A A . 119 PHE CZ 1 1
7 17457 1 1 119 PHE H H -12.632 2.372 -20.946 1.00 . A A . 119 PHE H 1 1
7 17458 1 1 119 PHE HA H -11.862 0.975 -18.423 1.00 . A A . 119 PHE HA 1 1
7 17459 1 1 119 PHE HB2 H -13.742 3.311 -18.800 1.00 . A A . 119 PHE HB2 1 1
7 17460 1 1 119 PHE HB3 H -13.137 2.654 -17.275 1.00 . A A . 119 PHE HB3 1 1
7 17461 1 1 119 PHE HD1 H -13.020 5.528 -18.565 1.00 . A A . 119 PHE HD1 1 1
7 17462 1 1 119 PHE HD2 H -10.195 2.330 -18.114 1.00 . A A . 119 PHE HD2 1 1
7 17463 1 1 119 PHE HE1 H -11.161 7.174 -18.595 1.00 . A A . 119 PHE HE1 1 1
7 17464 1 1 119 PHE HE2 H -8.345 3.959 -18.165 1.00 . A A . 119 PHE HE2 1 1
7 17465 1 1 119 PHE HZ H -8.820 6.386 -18.418 1.00 . A A . 119 PHE HZ 1 1
7 17466 1 1 119 PHE N N -12.117 1.739 -20.349 1.00 . A A . 119 PHE N 1 1
7 17467 1 1 119 PHE O O -14.317 0.237 -20.125 1.00 . A A . 119 PHE O 1 1
7 17468 1 1 120 SER C C -16.918 0.542 -18.307 1.00 . A A . 120 SER C 1 1
7 17469 1 1 120 SER CA C -15.757 -0.308 -17.809 1.00 . A A . 120 SER CA 1 1
7 17470 1 1 120 SER CB C -16.019 -0.744 -16.369 1.00 . A A . 120 SER CB 1 1
7 17471 1 1 120 SER H H -14.135 0.828 -17.040 1.00 . A A . 120 SER H 1 1
7 17472 1 1 120 SER HA H -15.667 -1.194 -18.431 1.00 . A A . 120 SER HA 1 1
7 17473 1 1 120 SER HB2 H -15.248 -1.432 -16.041 1.00 . A A . 120 SER HB2 1 1
7 17474 1 1 120 SER HB3 H -16.013 0.131 -15.724 1.00 . A A . 120 SER HB3 1 1
7 17475 1 1 120 SER HG H -17.177 -2.293 -16.553 1.00 . A A . 120 SER HG 1 1
7 17476 1 1 120 SER N N -14.522 0.454 -17.891 1.00 . A A . 120 SER N 1 1
7 17477 1 1 120 SER O O -16.825 1.767 -18.312 1.00 . A A . 120 SER O 1 1
7 17478 1 1 120 SER OG O -17.276 -1.381 -16.271 1.00 . A A . 120 SER OG 1 1
7 17479 1 1 121 LYS C C -19.649 1.604 -18.111 1.00 . A A . 121 LYS C 1 1
7 17480 1 1 121 LYS CA C -19.193 0.608 -19.174 1.00 . A A . 121 LYS CA 1 1
7 17481 1 1 121 LYS CB C -20.289 -0.421 -19.451 1.00 . A A . 121 LYS CB 1 1
7 17482 1 1 121 LYS CD C -22.763 -0.686 -19.885 1.00 . A A . 121 LYS CD 1 1
7 17483 1 1 121 LYS CE C -22.624 -0.734 -21.405 1.00 . A A . 121 LYS CE 1 1
7 17484 1 1 121 LYS CG C -21.671 0.215 -19.312 1.00 . A A . 121 LYS CG 1 1
7 17485 1 1 121 LYS H H -18.024 -1.111 -18.731 1.00 . A A . 121 LYS H 1 1
7 17486 1 1 121 LYS HA H -18.967 1.155 -20.088 1.00 . A A . 121 LYS HA 1 1
7 17487 1 1 121 LYS HB2 H -20.155 -0.814 -20.462 1.00 . A A . 121 LYS HB2 1 1
7 17488 1 1 121 LYS HB3 H -20.211 -1.239 -18.737 1.00 . A A . 121 LYS HB3 1 1
7 17489 1 1 121 LYS HD2 H -22.667 -1.688 -19.463 1.00 . A A . 121 LYS HD2 1 1
7 17490 1 1 121 LYS HD3 H -23.741 -0.270 -19.631 1.00 . A A . 121 LYS HD3 1 1
7 17491 1 1 121 LYS HE2 H -22.666 0.288 -21.789 1.00 . A A . 121 LYS HE2 1 1
7 17492 1 1 121 LYS HE3 H -21.653 -1.161 -21.665 1.00 . A A . 121 LYS HE3 1 1
7 17493 1 1 121 LYS HG2 H -21.877 0.395 -18.257 1.00 . A A . 121 LYS HG2 1 1
7 17494 1 1 121 LYS HG3 H -21.678 1.171 -19.836 1.00 . A A . 121 LYS HG3 1 1
7 17495 1 1 121 LYS HZ1 H -24.591 -1.155 -21.778 1.00 . A A . 121 LYS HZ1 1 1
7 17496 1 1 121 LYS HZ2 H -23.580 -1.549 -23.017 1.00 . A A . 121 LYS HZ2 1 1
7 17497 1 1 121 LYS HZ3 H -23.643 -2.495 -21.668 1.00 . A A . 121 LYS HZ3 1 1
7 17498 1 1 121 LYS N N -18.009 -0.102 -18.726 1.00 . A A . 121 LYS N 1 1
7 17499 1 1 121 LYS NZ N -23.692 -1.547 -22.013 1.00 . A A . 121 LYS NZ 1 1
7 17500 1 1 121 LYS O O -20.205 2.650 -18.440 1.00 . A A . 121 LYS O 1 1
7 17501 1 1 122 GLN C C -18.969 3.424 -15.783 1.00 . A A . 122 GLN C 1 1
7 17502 1 1 122 GLN CA C -19.830 2.171 -15.758 1.00 . A A . 122 GLN CA 1 1
7 17503 1 1 122 GLN CB C -19.769 1.452 -14.402 1.00 . A A . 122 GLN CB 1 1
7 17504 1 1 122 GLN CD C -18.387 0.056 -12.819 1.00 . A A . 122 GLN CD 1 1
7 17505 1 1 122 GLN CG C -18.355 1.047 -13.975 1.00 . A A . 122 GLN CG 1 1
7 17506 1 1 122 GLN H H -18.939 0.420 -16.630 1.00 . A A . 122 GLN H 1 1
7 17507 1 1 122 GLN HA H -20.858 2.486 -15.930 1.00 . A A . 122 GLN HA 1 1
7 17508 1 1 122 GLN HB2 H -20.158 2.118 -13.635 1.00 . A A . 122 GLN HB2 1 1
7 17509 1 1 122 GLN HB3 H -20.400 0.565 -14.457 1.00 . A A . 122 GLN HB3 1 1
7 17510 1 1 122 GLN HE21 H -17.204 -1.085 -11.654 1.00 . A A . 122 GLN HE21 1 1
7 17511 1 1 122 GLN HE22 H -16.367 -0.148 -12.876 1.00 . A A . 122 GLN HE22 1 1
7 17512 1 1 122 GLN HG2 H -17.838 0.583 -14.811 1.00 . A A . 122 GLN HG2 1 1
7 17513 1 1 122 GLN HG3 H -17.797 1.931 -13.666 1.00 . A A . 122 GLN HG3 1 1
7 17514 1 1 122 GLN N N -19.414 1.286 -16.836 1.00 . A A . 122 GLN N 1 1
7 17515 1 1 122 GLN NE2 N -17.217 -0.432 -12.419 1.00 . A A . 122 GLN NE2 1 1
7 17516 1 1 122 GLN O O -19.490 4.534 -15.727 1.00 . A A . 122 GLN O 1 1
7 17517 1 1 122 GLN OE1 O -19.446 -0.270 -12.287 1.00 . A A . 122 GLN OE1 1 1
7 17518 1 1 123 VAL C C -16.975 5.188 -17.183 1.00 . A A . 123 VAL C 1 1
7 17519 1 1 123 VAL CA C -16.712 4.344 -15.939 1.00 . A A . 123 VAL CA 1 1
7 17520 1 1 123 VAL CB C -15.295 3.776 -15.970 1.00 . A A . 123 VAL CB 1 1
7 17521 1 1 123 VAL CG1 C -14.301 4.924 -15.916 1.00 . A A . 123 VAL CG1 1 1
7 17522 1 1 123 VAL CG2 C -15.055 2.829 -14.794 1.00 . A A . 123 VAL CG2 1 1
7 17523 1 1 123 VAL H H -17.280 2.304 -15.883 1.00 . A A . 123 VAL H 1 1
7 17524 1 1 123 VAL HA H -16.824 4.969 -15.051 1.00 . A A . 123 VAL HA 1 1
7 17525 1 1 123 VAL HB H -15.156 3.225 -16.899 1.00 . A A . 123 VAL HB 1 1
7 17526 1 1 123 VAL HG11 H -14.459 5.489 -14.995 1.00 . A A . 123 VAL HG11 1 1
7 17527 1 1 123 VAL HG12 H -13.287 4.531 -15.928 1.00 . A A . 123 VAL HG12 1 1
7 17528 1 1 123 VAL HG13 H -14.441 5.576 -16.776 1.00 . A A . 123 VAL HG13 1 1
7 17529 1 1 123 VAL HG21 H -15.255 3.353 -13.861 1.00 . A A . 123 VAL HG21 1 1
7 17530 1 1 123 VAL HG22 H -15.716 1.968 -14.876 1.00 . A A . 123 VAL HG22 1 1
7 17531 1 1 123 VAL HG23 H -14.020 2.484 -14.813 1.00 . A A . 123 VAL HG23 1 1
7 17532 1 1 123 VAL N N -17.651 3.240 -15.869 1.00 . A A . 123 VAL N 1 1
7 17533 1 1 123 VAL O O -16.949 6.415 -17.122 1.00 . A A . 123 VAL O 1 1
7 17534 1 1 124 VAL C C -18.772 6.125 -19.339 1.00 . A A . 124 VAL C 1 1
7 17535 1 1 124 VAL CA C -17.587 5.184 -19.562 1.00 . A A . 124 VAL CA 1 1
7 17536 1 1 124 VAL CB C -17.945 4.113 -20.597 1.00 . A A . 124 VAL CB 1 1
7 17537 1 1 124 VAL CG1 C -18.681 4.718 -21.786 1.00 . A A . 124 VAL CG1 1 1
7 17538 1 1 124 VAL CG2 C -16.677 3.402 -21.073 1.00 . A A . 124 VAL CG2 1 1
7 17539 1 1 124 VAL H H -17.176 3.511 -18.304 1.00 . A A . 124 VAL H 1 1
7 17540 1 1 124 VAL HA H -16.743 5.769 -19.933 1.00 . A A . 124 VAL HA 1 1
7 17541 1 1 124 VAL HB H -18.601 3.381 -20.130 1.00 . A A . 124 VAL HB 1 1
7 17542 1 1 124 VAL HG11 H -18.788 3.964 -22.567 1.00 . A A . 124 VAL HG11 1 1
7 17543 1 1 124 VAL HG12 H -19.674 5.046 -21.472 1.00 . A A . 124 VAL HG12 1 1
7 17544 1 1 124 VAL HG13 H -18.122 5.571 -22.163 1.00 . A A . 124 VAL HG13 1 1
7 17545 1 1 124 VAL HG21 H -16.016 4.116 -21.559 1.00 . A A . 124 VAL HG21 1 1
7 17546 1 1 124 VAL HG22 H -16.165 2.958 -20.220 1.00 . A A . 124 VAL HG22 1 1
7 17547 1 1 124 VAL HG23 H -16.949 2.615 -21.778 1.00 . A A . 124 VAL HG23 1 1
7 17548 1 1 124 VAL N N -17.232 4.523 -18.313 1.00 . A A . 124 VAL N 1 1
7 17549 1 1 124 VAL O O -18.706 7.296 -19.708 1.00 . A A . 124 VAL O 1 1
7 17550 1 1 125 ASN C C -20.693 7.515 -17.442 1.00 . A A . 125 ASN C 1 1
7 17551 1 1 125 ASN CA C -21.022 6.438 -18.469 1.00 . A A . 125 ASN CA 1 1
7 17552 1 1 125 ASN CB C -22.170 5.552 -17.985 1.00 . A A . 125 ASN CB 1 1
7 17553 1 1 125 ASN CG C -22.901 4.902 -19.153 1.00 . A A . 125 ASN CG 1 1
7 17554 1 1 125 ASN H H -19.866 4.643 -18.459 1.00 . A A . 125 ASN H 1 1
7 17555 1 1 125 ASN HA H -21.330 6.939 -19.390 1.00 . A A . 125 ASN HA 1 1
7 17556 1 1 125 ASN HB2 H -21.785 4.784 -17.312 1.00 . A A . 125 ASN HB2 1 1
7 17557 1 1 125 ASN HB3 H -22.889 6.168 -17.441 1.00 . A A . 125 ASN HB3 1 1
7 17558 1 1 125 ASN HD21 H -21.589 3.341 -19.222 1.00 . A A . 125 ASN HD21 1 1
7 17559 1 1 125 ASN HD22 H -22.878 3.315 -20.409 1.00 . A A . 125 ASN HD22 1 1
7 17560 1 1 125 ASN N N -19.853 5.617 -18.738 1.00 . A A . 125 ASN N 1 1
7 17561 1 1 125 ASN ND2 N -22.414 3.759 -19.632 1.00 . A A . 125 ASN ND2 1 1
7 17562 1 1 125 ASN O O -21.111 8.657 -17.613 1.00 . A A . 125 ASN O 1 1
7 17563 1 1 125 ASN OD1 O -23.903 5.429 -19.623 1.00 . A A . 125 ASN OD1 1 1
7 17564 1 1 126 ASP C C -18.860 9.342 -15.975 1.00 . A A . 126 ASP C 1 1
7 17565 1 1 126 ASP CA C -19.587 8.151 -15.361 1.00 . A A . 126 ASP CA 1 1
7 17566 1 1 126 ASP CB C -18.734 7.446 -14.305 1.00 . A A . 126 ASP CB 1 1
7 17567 1 1 126 ASP CG C -19.538 6.423 -13.506 1.00 . A A . 126 ASP CG 1 1
7 17568 1 1 126 ASP H H -19.631 6.234 -16.260 1.00 . A A . 126 ASP H 1 1
7 17569 1 1 126 ASP HA H -20.494 8.529 -14.888 1.00 . A A . 126 ASP HA 1 1
7 17570 1 1 126 ASP HB2 H -17.906 6.936 -14.794 1.00 . A A . 126 ASP HB2 1 1
7 17571 1 1 126 ASP HB3 H -18.331 8.189 -13.620 1.00 . A A . 126 ASP HB3 1 1
7 17572 1 1 126 ASP N N -19.955 7.184 -16.380 1.00 . A A . 126 ASP N 1 1
7 17573 1 1 126 ASP O O -19.139 10.485 -15.615 1.00 . A A . 126 ASP O 1 1
7 17574 1 1 126 ASP OD1 O -18.888 5.590 -12.841 1.00 . A A . 126 ASP OD1 1 1
7 17575 1 1 126 ASP OD2 O -20.787 6.494 -13.572 1.00 . A A . 126 ASP OD2 1 1
7 17576 1 1 127 ILE C C -18.258 11.004 -18.368 1.00 . A A . 127 ILE C 1 1
7 17577 1 1 127 ILE CA C -17.245 10.154 -17.607 1.00 . A A . 127 ILE CA 1 1
7 17578 1 1 127 ILE CB C -16.207 9.547 -18.560 1.00 . A A . 127 ILE CB 1 1
7 17579 1 1 127 ILE CD1 C -14.316 7.889 -18.641 1.00 . A A . 127 ILE CD1 1 1
7 17580 1 1 127 ILE CG1 C -15.093 8.863 -17.768 1.00 . A A . 127 ILE CG1 1 1
7 17581 1 1 127 ILE CG2 C -15.574 10.633 -19.431 1.00 . A A . 127 ILE CG2 1 1
7 17582 1 1 127 ILE H H -17.683 8.133 -17.121 1.00 . A A . 127 ILE H 1 1
7 17583 1 1 127 ILE HA H -16.739 10.793 -16.885 1.00 . A A . 127 ILE HA 1 1
7 17584 1 1 127 ILE HB H -16.698 8.814 -19.199 1.00 . A A . 127 ILE HB 1 1
7 17585 1 1 127 ILE HD11 H -13.856 8.422 -19.475 1.00 . A A . 127 ILE HD11 1 1
7 17586 1 1 127 ILE HD12 H -13.532 7.437 -18.034 1.00 . A A . 127 ILE HD12 1 1
7 17587 1 1 127 ILE HD13 H -14.996 7.123 -19.016 1.00 . A A . 127 ILE HD13 1 1
7 17588 1 1 127 ILE HG12 H -14.404 9.609 -17.377 1.00 . A A . 127 ILE HG12 1 1
7 17589 1 1 127 ILE HG13 H -15.527 8.302 -16.942 1.00 . A A . 127 ILE HG13 1 1
7 17590 1 1 127 ILE HG21 H -16.341 11.102 -20.045 1.00 . A A . 127 ILE HG21 1 1
7 17591 1 1 127 ILE HG22 H -15.095 11.366 -18.782 1.00 . A A . 127 ILE HG22 1 1
7 17592 1 1 127 ILE HG23 H -14.821 10.198 -20.091 1.00 . A A . 127 ILE HG23 1 1
7 17593 1 1 127 ILE N N -17.928 9.090 -16.898 1.00 . A A . 127 ILE N 1 1
7 17594 1 1 127 ILE O O -18.166 12.230 -18.354 1.00 . A A . 127 ILE O 1 1
7 17595 1 1 128 GLU C C -21.103 11.951 -19.060 1.00 . A A . 128 GLU C 1 1
7 17596 1 1 128 GLU CA C -20.165 11.078 -19.885 1.00 . A A . 128 GLU CA 1 1
7 17597 1 1 128 GLU CB C -20.948 10.060 -20.715 1.00 . A A . 128 GLU CB 1 1
7 17598 1 1 128 GLU CD C -20.079 10.091 -23.080 1.00 . A A . 128 GLU CD 1 1
7 17599 1 1 128 GLU CG C -20.037 9.373 -21.736 1.00 . A A . 128 GLU CG 1 1
7 17600 1 1 128 GLU H H -19.317 9.356 -18.956 1.00 . A A . 128 GLU H 1 1
7 17601 1 1 128 GLU HA H -19.621 11.733 -20.559 1.00 . A A . 128 GLU HA 1 1
7 17602 1 1 128 GLU HB2 H -21.368 9.309 -20.042 1.00 . A A . 128 GLU HB2 1 1
7 17603 1 1 128 GLU HB3 H -21.761 10.559 -21.240 1.00 . A A . 128 GLU HB3 1 1
7 17604 1 1 128 GLU HG2 H -19.012 9.361 -21.368 1.00 . A A . 128 GLU HG2 1 1
7 17605 1 1 128 GLU HG3 H -20.366 8.343 -21.865 1.00 . A A . 128 GLU HG3 1 1
7 17606 1 1 128 GLU N N -19.224 10.363 -19.032 1.00 . A A . 128 GLU N 1 1
7 17607 1 1 128 GLU O O -21.435 13.061 -19.476 1.00 . A A . 128 GLU O 1 1
7 17608 1 1 128 GLU OE1 O -19.857 11.322 -23.078 1.00 . A A . 128 GLU OE1 1 1
7 17609 1 1 128 GLU OE2 O -20.333 9.392 -24.087 1.00 . A A . 128 GLU OE2 1 1
7 17610 1 1 129 ARG C C -21.708 13.384 -16.396 1.00 . A A . 129 ARG C 1 1
7 17611 1 1 129 ARG CA C -22.429 12.202 -17.020 1.00 . A A . 129 ARG CA 1 1
7 17612 1 1 129 ARG CB C -22.940 11.273 -15.922 1.00 . A A . 129 ARG CB 1 1
7 17613 1 1 129 ARG CD C -24.206 9.065 -15.614 1.00 . A A . 129 ARG CD 1 1
7 17614 1 1 129 ARG CG C -23.704 10.131 -16.586 1.00 . A A . 129 ARG CG 1 1
7 17615 1 1 129 ARG CZ C -23.048 9.076 -13.418 1.00 . A A . 129 ARG CZ 1 1
7 17616 1 1 129 ARG H H -21.237 10.535 -17.609 1.00 . A A . 129 ARG H 1 1
7 17617 1 1 129 ARG HA H -23.275 12.571 -17.602 1.00 . A A . 129 ARG HA 1 1
7 17618 1 1 129 ARG HB2 H -22.089 10.896 -15.354 1.00 . A A . 129 ARG HB2 1 1
7 17619 1 1 129 ARG HB3 H -23.609 11.822 -15.258 1.00 . A A . 129 ARG HB3 1 1
7 17620 1 1 129 ARG HD2 H -25.063 9.455 -15.070 1.00 . A A . 129 ARG HD2 1 1
7 17621 1 1 129 ARG HD3 H -24.527 8.210 -16.210 1.00 . A A . 129 ARG HD3 1 1
7 17622 1 1 129 ARG HE H -22.544 7.897 -14.981 1.00 . A A . 129 ARG HE 1 1
7 17623 1 1 129 ARG HG2 H -24.560 10.551 -17.108 1.00 . A A . 129 ARG HG2 1 1
7 17624 1 1 129 ARG HG3 H -23.059 9.656 -17.316 1.00 . A A . 129 ARG HG3 1 1
7 17625 1 1 129 ARG HH11 H -24.501 10.495 -13.568 1.00 . A A . 129 ARG HH11 1 1
7 17626 1 1 129 ARG HH12 H -23.690 10.405 -12.020 1.00 . A A . 129 ARG HH12 1 1
7 17627 1 1 129 ARG HH21 H -21.578 7.753 -12.937 1.00 . A A . 129 ARG HH21 1 1
7 17628 1 1 129 ARG HH22 H -22.009 8.894 -11.673 1.00 . A A . 129 ARG HH22 1 1
7 17629 1 1 129 ARG N N -21.534 11.459 -17.896 1.00 . A A . 129 ARG N 1 1
7 17630 1 1 129 ARG NE N -23.183 8.611 -14.664 1.00 . A A . 129 ARG NE 1 1
7 17631 1 1 129 ARG NH1 N -23.810 10.074 -12.967 1.00 . A A . 129 ARG NH1 1 1
7 17632 1 1 129 ARG NH2 N -22.141 8.535 -12.607 1.00 . A A . 129 ARG NH2 1 1
7 17633 1 1 129 ARG O O -22.331 14.402 -16.104 1.00 . A A . 129 ARG O 1 1
7 17634 1 1 130 SER C C -19.507 15.498 -16.548 1.00 . A A . 130 SER C 1 1
7 17635 1 1 130 SER CA C -19.618 14.316 -15.594 1.00 . A A . 130 SER CA 1 1
7 17636 1 1 130 SER CB C -18.246 13.754 -15.229 1.00 . A A . 130 SER CB 1 1
7 17637 1 1 130 SER H H -19.925 12.395 -16.459 1.00 . A A . 130 SER H 1 1
7 17638 1 1 130 SER HA H -20.133 14.638 -14.692 1.00 . A A . 130 SER HA 1 1
7 17639 1 1 130 SER HB2 H -18.375 12.770 -14.791 1.00 . A A . 130 SER HB2 1 1
7 17640 1 1 130 SER HB3 H -17.643 13.659 -16.130 1.00 . A A . 130 SER HB3 1 1
7 17641 1 1 130 SER HG H -16.720 14.230 -14.140 1.00 . A A . 130 SER HG 1 1
7 17642 1 1 130 SER N N -20.397 13.252 -16.194 1.00 . A A . 130 SER N 1 1
7 17643 1 1 130 SER O O -19.728 16.645 -16.165 1.00 . A A . 130 SER O 1 1
7 17644 1 1 130 SER OG O -17.595 14.596 -14.305 1.00 . A A . 130 SER OG 1 1
7 17645 1 1 131 LEU C C -20.581 16.722 -19.091 1.00 . A A . 131 LEU C 1 1
7 17646 1 1 131 LEU CA C -19.171 16.173 -18.891 1.00 . A A . 131 LEU CA 1 1
7 17647 1 1 131 LEU CB C -18.730 15.489 -20.187 1.00 . A A . 131 LEU CB 1 1
7 17648 1 1 131 LEU CD1 C -17.256 13.740 -21.141 1.00 . A A . 131 LEU CD1 1 1
7 17649 1 1 131 LEU CD2 C -16.230 15.759 -20.108 1.00 . A A . 131 LEU CD2 1 1
7 17650 1 1 131 LEU CG C -17.389 14.778 -20.037 1.00 . A A . 131 LEU CG 1 1
7 17651 1 1 131 LEU H H -18.877 14.256 -18.021 1.00 . A A . 131 LEU H 1 1
7 17652 1 1 131 LEU HA H -18.490 16.993 -18.661 1.00 . A A . 131 LEU HA 1 1
7 17653 1 1 131 LEU HB2 H -19.486 14.749 -20.444 1.00 . A A . 131 LEU HB2 1 1
7 17654 1 1 131 LEU HB3 H -18.674 16.220 -20.996 1.00 . A A . 131 LEU HB3 1 1
7 17655 1 1 131 LEU HD11 H -16.356 13.151 -20.970 1.00 . A A . 131 LEU HD11 1 1
7 17656 1 1 131 LEU HD12 H -18.123 13.078 -21.123 1.00 . A A . 131 LEU HD12 1 1
7 17657 1 1 131 LEU HD13 H -17.194 14.229 -22.113 1.00 . A A . 131 LEU HD13 1 1
7 17658 1 1 131 LEU HD21 H -16.355 16.507 -19.326 1.00 . A A . 131 LEU HD21 1 1
7 17659 1 1 131 LEU HD22 H -15.296 15.223 -19.947 1.00 . A A . 131 LEU HD22 1 1
7 17660 1 1 131 LEU HD23 H -16.213 16.239 -21.087 1.00 . A A . 131 LEU HD23 1 1
7 17661 1 1 131 LEU HG H -17.344 14.280 -19.074 1.00 . A A . 131 LEU HG 1 1
7 17662 1 1 131 LEU N N -19.161 15.202 -17.805 1.00 . A A . 131 LEU N 1 1
7 17663 1 1 131 LEU O O -20.757 17.921 -19.288 1.00 . A A . 131 LEU O 1 1
7 17664 1 1 132 ALA C C -23.370 17.298 -18.167 1.00 . A A . 132 ALA C 1 1
7 17665 1 1 132 ALA CA C -22.970 16.263 -19.216 1.00 . A A . 132 ALA CA 1 1
7 17666 1 1 132 ALA CB C -23.868 15.029 -19.130 1.00 . A A . 132 ALA CB 1 1
7 17667 1 1 132 ALA H H -21.402 14.869 -18.883 1.00 . A A . 132 ALA H 1 1
7 17668 1 1 132 ALA HA H -23.082 16.714 -20.205 1.00 . A A . 132 ALA HA 1 1
7 17669 1 1 132 ALA HB1 H -23.581 14.317 -19.907 1.00 . A A . 132 ALA HB1 1 1
7 17670 1 1 132 ALA HB2 H -23.756 14.562 -18.156 1.00 . A A . 132 ALA HB2 1 1
7 17671 1 1 132 ALA HB3 H -24.912 15.321 -19.269 1.00 . A A . 132 ALA HB3 1 1
7 17672 1 1 132 ALA N N -21.590 15.849 -19.039 1.00 . A A . 132 ALA N 1 1
7 17673 1 1 132 ALA O O -23.989 18.303 -18.503 1.00 . A A . 132 ALA O 1 1
7 17674 1 1 133 ALA C C -22.565 19.301 -15.967 1.00 . A A . 133 ALA C 1 1
7 17675 1 1 133 ALA CA C -23.327 17.982 -15.818 1.00 . A A . 133 ALA CA 1 1
7 17676 1 1 133 ALA CB C -22.981 17.312 -14.490 1.00 . A A . 133 ALA CB 1 1
7 17677 1 1 133 ALA H H -22.522 16.205 -16.668 1.00 . A A . 133 ALA H 1 1
7 17678 1 1 133 ALA HA H -24.394 18.192 -15.836 1.00 . A A . 133 ALA HA 1 1
7 17679 1 1 133 ALA HB1 H -21.915 17.091 -14.459 1.00 . A A . 133 ALA HB1 1 1
7 17680 1 1 133 ALA HB2 H -23.244 17.977 -13.670 1.00 . A A . 133 ALA HB2 1 1
7 17681 1 1 133 ALA HB3 H -23.545 16.385 -14.397 1.00 . A A . 133 ALA HB3 1 1
7 17682 1 1 133 ALA N N -23.018 17.057 -16.900 1.00 . A A . 133 ALA N 1 1
7 17683 1 1 133 ALA O O -22.932 20.291 -15.339 1.00 . A A . 133 ALA O 1 1
7 17684 1 1 134 ALA C C -21.383 21.567 -17.881 1.00 . A A . 134 ALA C 1 1
7 17685 1 1 134 ALA CA C -20.719 20.534 -16.974 1.00 . A A . 134 ALA CA 1 1
7 17686 1 1 134 ALA CB C -19.378 20.139 -17.578 1.00 . A A . 134 ALA CB 1 1
7 17687 1 1 134 ALA H H -21.243 18.496 -17.291 1.00 . A A . 134 ALA H 1 1
7 17688 1 1 134 ALA HA H -20.552 20.983 -16.001 1.00 . A A . 134 ALA HA 1 1
7 17689 1 1 134 ALA HB1 H -19.546 19.756 -18.584 1.00 . A A . 134 ALA HB1 1 1
7 17690 1 1 134 ALA HB2 H -18.736 21.020 -17.636 1.00 . A A . 134 ALA HB2 1 1
7 17691 1 1 134 ALA HB3 H -18.909 19.368 -16.969 1.00 . A A . 134 ALA HB3 1 1
7 17692 1 1 134 ALA N N -21.511 19.330 -16.788 1.00 . A A . 134 ALA N 1 1
7 17693 1 1 134 ALA O O -21.152 22.761 -17.705 1.00 . A A . 134 ALA O 1 1
7 17694 1 1 135 LEU C C -24.346 21.772 -19.955 1.00 . A A . 135 LEU C 1 1
7 17695 1 1 135 LEU CA C -22.854 22.052 -19.764 1.00 . A A . 135 LEU CA 1 1
7 17696 1 1 135 LEU CB C -22.112 22.041 -21.100 1.00 . A A . 135 LEU CB 1 1
7 17697 1 1 135 LEU CD1 C -22.253 20.753 -23.240 1.00 . A A . 135 LEU CD1 1 1
7 17698 1 1 135 LEU CD2 C -20.641 20.053 -21.521 1.00 . A A . 135 LEU CD2 1 1
7 17699 1 1 135 LEU CG C -22.029 20.647 -21.736 1.00 . A A . 135 LEU CG 1 1
7 17700 1 1 135 LEU H H -22.371 20.142 -18.955 1.00 . A A . 135 LEU H 1 1
7 17701 1 1 135 LEU HA H -22.777 23.054 -19.346 1.00 . A A . 135 LEU HA 1 1
7 17702 1 1 135 LEU HB2 H -22.653 22.699 -21.770 1.00 . A A . 135 LEU HB2 1 1
7 17703 1 1 135 LEU HB3 H -21.107 22.436 -20.958 1.00 . A A . 135 LEU HB3 1 1
7 17704 1 1 135 LEU HD11 H -21.487 21.395 -23.677 1.00 . A A . 135 LEU HD11 1 1
7 17705 1 1 135 LEU HD12 H -22.184 19.760 -23.688 1.00 . A A . 135 LEU HD12 1 1
7 17706 1 1 135 LEU HD13 H -23.236 21.169 -23.438 1.00 . A A . 135 LEU HD13 1 1
7 17707 1 1 135 LEU HD21 H -20.428 19.997 -20.457 1.00 . A A . 135 LEU HD21 1 1
7 17708 1 1 135 LEU HD22 H -20.599 19.052 -21.948 1.00 . A A . 135 LEU HD22 1 1
7 17709 1 1 135 LEU HD23 H -19.887 20.678 -22.000 1.00 . A A . 135 LEU HD23 1 1
7 17710 1 1 135 LEU HG H -22.786 19.988 -21.305 1.00 . A A . 135 LEU HG 1 1
7 17711 1 1 135 LEU N N -22.202 21.132 -18.845 1.00 . A A . 135 LEU N 1 1
7 17712 1 1 135 LEU O O -25.008 22.530 -20.659 1.00 . A A . 135 LEU O 1 1
7 17713 1 1 136 GLU C C -26.839 20.260 -20.844 1.00 . A A . 136 GLU C 1 1
7 17714 1 1 136 GLU CA C -26.293 20.355 -19.416 1.00 . A A . 136 GLU CA 1 1
7 17715 1 1 136 GLU CB C -27.122 21.302 -18.543 1.00 . A A . 136 GLU CB 1 1
7 17716 1 1 136 GLU CD C -26.929 19.828 -16.475 1.00 . A A . 136 GLU CD 1 1
7 17717 1 1 136 GLU CG C -26.714 21.221 -17.068 1.00 . A A . 136 GLU CG 1 1
7 17718 1 1 136 GLU H H -24.278 20.107 -18.799 1.00 . A A . 136 GLU H 1 1
7 17719 1 1 136 GLU HA H -26.385 19.354 -18.996 1.00 . A A . 136 GLU HA 1 1
7 17720 1 1 136 GLU HB2 H -26.990 22.328 -18.894 1.00 . A A . 136 GLU HB2 1 1
7 17721 1 1 136 GLU HB3 H -28.178 21.040 -18.624 1.00 . A A . 136 GLU HB3 1 1
7 17722 1 1 136 GLU HG2 H -25.663 21.496 -16.969 1.00 . A A . 136 GLU HG2 1 1
7 17723 1 1 136 GLU HG3 H -27.312 21.938 -16.505 1.00 . A A . 136 GLU HG3 1 1
7 17724 1 1 136 GLU N N -24.877 20.708 -19.346 1.00 . A A . 136 GLU N 1 1
7 17725 1 1 136 GLU O O -28.044 20.394 -21.052 1.00 . A A . 136 GLU O 1 1
7 17726 1 1 136 GLU OE1 O -27.702 19.052 -17.079 1.00 . A A . 136 GLU OE1 1 1
7 17727 1 1 136 GLU OE2 O -26.315 19.557 -15.420 1.00 . A A . 136 GLU OE2 1 1
7 17728 1 1 137 HIS C C -25.566 18.734 -23.879 1.00 . A A . 137 HIS C 1 1
7 17729 1 1 137 HIS CA C -26.356 19.867 -23.224 1.00 . A A . 137 HIS CA 1 1
7 17730 1 1 137 HIS CB C -26.239 21.183 -24.000 1.00 . A A . 137 HIS CB 1 1
7 17731 1 1 137 HIS CD2 C -26.755 23.403 -22.849 1.00 . A A . 137 HIS CD2 1 1
7 17732 1 1 137 HIS CE1 C -28.949 23.403 -23.021 1.00 . A A . 137 HIS CE1 1 1
7 17733 1 1 137 HIS CG C -27.152 22.267 -23.490 1.00 . A A . 137 HIS CG 1 1
7 17734 1 1 137 HIS H H -24.977 19.962 -21.608 1.00 . A A . 137 HIS H 1 1
7 17735 1 1 137 HIS HA H -27.404 19.570 -23.233 1.00 . A A . 137 HIS HA 1 1
7 17736 1 1 137 HIS HB2 H -25.210 21.539 -23.951 1.00 . A A . 137 HIS HB2 1 1
7 17737 1 1 137 HIS HB3 H -26.490 20.997 -25.044 1.00 . A A . 137 HIS HB3 1 1
7 17738 1 1 137 HIS HD2 H -25.741 23.689 -22.618 1.00 . A A . 137 HIS HD2 1 1
7 17739 1 1 137 HIS HE1 H -29.979 23.716 -22.937 1.00 . A A . 137 HIS HE1 1 1
7 17740 1 1 137 HIS HE2 H -27.944 24.991 -22.077 1.00 . A A . 137 HIS HE2 1 1
7 17741 1 1 137 HIS N N -25.961 20.029 -21.829 1.00 . A A . 137 HIS N 1 1
7 17742 1 1 137 HIS ND1 N -28.545 22.265 -23.603 1.00 . A A . 137 HIS ND1 1 1
7 17743 1 1 137 HIS NE2 N -27.898 24.105 -22.557 1.00 . A A . 137 HIS NE2 1 1
7 17744 1 1 137 HIS O O -25.281 18.775 -25.073 1.00 . A A . 137 HIS O 1 1
7 17745 1 1 138 HIS C C -24.977 15.325 -22.749 1.00 . A A . 138 HIS C 1 1
7 17746 1 1 138 HIS CA C -24.516 16.534 -23.558 1.00 . A A . 138 HIS CA 1 1
7 17747 1 1 138 HIS CB C -23.003 16.729 -23.431 1.00 . A A . 138 HIS CB 1 1
7 17748 1 1 138 HIS CD2 C -21.582 14.670 -22.912 1.00 . A A . 138 HIS CD2 1 1
7 17749 1 1 138 HIS CE1 C -21.355 13.866 -24.949 1.00 . A A . 138 HIS CE1 1 1
7 17750 1 1 138 HIS CG C -22.235 15.484 -23.792 1.00 . A A . 138 HIS CG 1 1
7 17751 1 1 138 HIS H H -25.444 17.759 -22.104 1.00 . A A . 138 HIS H 1 1
7 17752 1 1 138 HIS HA H -24.759 16.363 -24.607 1.00 . A A . 138 HIS HA 1 1
7 17753 1 1 138 HIS HB2 H -22.692 17.542 -24.087 1.00 . A A . 138 HIS HB2 1 1
7 17754 1 1 138 HIS HB3 H -22.760 17.000 -22.404 1.00 . A A . 138 HIS HB3 1 1
7 17755 1 1 138 HIS HD2 H -21.505 14.793 -21.843 1.00 . A A . 138 HIS HD2 1 1
7 17756 1 1 138 HIS HE1 H -21.059 13.223 -25.763 1.00 . A A . 138 HIS HE1 1 1
7 17757 1 1 138 HIS HE2 H -20.492 12.873 -23.312 1.00 . A A . 138 HIS HE2 1 1
7 17758 1 1 138 HIS N N -25.215 17.718 -23.088 1.00 . A A . 138 HIS N 1 1
7 17759 1 1 138 HIS ND1 N -22.087 14.983 -25.086 1.00 . A A . 138 HIS ND1 1 1
7 17760 1 1 138 HIS NE2 N -21.038 13.654 -23.661 1.00 . A A . 138 HIS NE2 1 1
7 17761 1 1 138 HIS O O -25.489 15.485 -21.643 1.00 . A A . 138 HIS O 1 1
7 17762 1 1 139 HIS C C -24.494 11.691 -23.244 1.00 . A A . 139 HIS C 1 1
7 17763 1 1 139 HIS CA C -25.215 12.891 -22.635 1.00 . A A . 139 HIS CA 1 1
7 17764 1 1 139 HIS CB C -26.731 12.730 -22.790 1.00 . A A . 139 HIS CB 1 1
7 17765 1 1 139 HIS CD2 C -27.672 11.654 -24.905 1.00 . A A . 139 HIS CD2 1 1
7 17766 1 1 139 HIS CE1 C -27.689 13.407 -26.240 1.00 . A A . 139 HIS CE1 1 1
7 17767 1 1 139 HIS CG C -27.194 12.737 -24.224 1.00 . A A . 139 HIS CG 1 1
7 17768 1 1 139 HIS H H -24.354 14.032 -24.196 1.00 . A A . 139 HIS H 1 1
7 17769 1 1 139 HIS HA H -24.971 12.952 -21.573 1.00 . A A . 139 HIS HA 1 1
7 17770 1 1 139 HIS HB2 H -27.041 11.797 -22.320 1.00 . A A . 139 HIS HB2 1 1
7 17771 1 1 139 HIS HB3 H -27.225 13.552 -22.268 1.00 . A A . 139 HIS HB3 1 1
7 17772 1 1 139 HIS HD2 H -27.787 10.648 -24.522 1.00 . A A . 139 HIS HD2 1 1
7 17773 1 1 139 HIS HE1 H -27.827 14.021 -27.118 1.00 . A A . 139 HIS HE1 1 1
7 17774 1 1 139 HIS HE2 H -28.350 11.532 -26.923 1.00 . A A . 139 HIS HE2 1 1
7 17775 1 1 139 HIS N N -24.797 14.117 -23.294 1.00 . A A . 139 HIS N 1 1
7 17776 1 1 139 HIS ND1 N -27.209 13.852 -25.067 1.00 . A A . 139 HIS ND1 1 1
7 17777 1 1 139 HIS NE2 N -27.976 12.093 -26.172 1.00 . A A . 139 HIS NE2 1 1
7 17778 1 1 139 HIS O O -23.920 11.791 -24.326 1.00 . A A . 139 HIS O 1 1
7 17779 1 1 140 HIS C C -24.695 8.842 -24.282 1.00 . A A . 140 HIS C 1 1
7 17780 1 1 140 HIS CA C -23.938 9.320 -23.046 1.00 . A A . 140 HIS CA 1 1
7 17781 1 1 140 HIS CB C -23.975 8.246 -21.960 1.00 . A A . 140 HIS CB 1 1
7 17782 1 1 140 HIS CD2 C -24.419 5.846 -22.688 1.00 . A A . 140 HIS CD2 1 1
7 17783 1 1 140 HIS CE1 C -22.375 5.241 -23.237 1.00 . A A . 140 HIS CE1 1 1
7 17784 1 1 140 HIS CG C -23.568 6.894 -22.473 1.00 . A A . 140 HIS CG 1 1
7 17785 1 1 140 HIS H H -24.971 10.530 -21.640 1.00 . A A . 140 HIS H 1 1
7 17786 1 1 140 HIS HA H -22.900 9.502 -23.325 1.00 . A A . 140 HIS HA 1 1
7 17787 1 1 140 HIS HB2 H -23.304 8.531 -21.150 1.00 . A A . 140 HIS HB2 1 1
7 17788 1 1 140 HIS HB3 H -24.989 8.180 -21.564 1.00 . A A . 140 HIS HB3 1 1
7 17789 1 1 140 HIS HD2 H -25.483 5.828 -22.509 1.00 . A A . 140 HIS HD2 1 1
7 17790 1 1 140 HIS HE1 H -21.545 4.638 -23.575 1.00 . A A . 140 HIS HE1 1 1
7 17791 1 1 140 HIS HE2 H -23.992 3.906 -23.453 1.00 . A A . 140 HIS HE2 1 1
7 17792 1 1 140 HIS N N -24.524 10.552 -22.545 1.00 . A A . 140 HIS N 1 1
7 17793 1 1 140 HIS ND1 N -22.269 6.513 -22.818 1.00 . A A . 140 HIS ND1 1 1
7 17794 1 1 140 HIS NE2 N -23.651 4.820 -23.179 1.00 . A A . 140 HIS NE2 1 1
7 17795 1 1 140 HIS O O -25.849 9.207 -24.490 1.00 . A A . 140 HIS O 1 1
7 17796 1 1 141 HIS C C -24.024 6.164 -26.698 1.00 . A A . 141 HIS C 1 1
7 17797 1 1 141 HIS CA C -24.624 7.516 -26.333 1.00 . A A . 141 HIS CA 1 1
7 17798 1 1 141 HIS CB C -24.406 8.545 -27.448 1.00 . A A . 141 HIS CB 1 1
7 17799 1 1 141 HIS CD2 C -22.366 10.046 -27.141 1.00 . A A . 141 HIS CD2 1 1
7 17800 1 1 141 HIS CE1 C -20.884 8.906 -28.307 1.00 . A A . 141 HIS CE1 1 1
7 17801 1 1 141 HIS CG C -22.962 8.928 -27.647 1.00 . A A . 141 HIS CG 1 1
7 17802 1 1 141 HIS H H -23.101 7.729 -24.871 1.00 . A A . 141 HIS H 1 1
7 17803 1 1 141 HIS HA H -25.698 7.389 -26.187 1.00 . A A . 141 HIS HA 1 1
7 17804 1 1 141 HIS HB2 H -24.795 8.140 -28.382 1.00 . A A . 141 HIS HB2 1 1
7 17805 1 1 141 HIS HB3 H -24.969 9.447 -27.210 1.00 . A A . 141 HIS HB3 1 1
7 17806 1 1 141 HIS HD2 H -22.830 10.804 -26.528 1.00 . A A . 141 HIS HD2 1 1
7 17807 1 1 141 HIS HE1 H -19.953 8.622 -28.781 1.00 . A A . 141 HIS HE1 1 1
7 17808 1 1 141 HIS HE2 H -20.351 10.705 -27.358 1.00 . A A . 141 HIS HE2 1 1
7 17809 1 1 141 HIS N N -24.039 8.019 -25.104 1.00 . A A . 141 HIS N 1 1
7 17810 1 1 141 HIS ND1 N -22.021 8.198 -28.378 1.00 . A A . 141 HIS ND1 1 1
7 17811 1 1 141 HIS NE2 N -21.059 10.015 -27.567 1.00 . A A . 141 HIS NE2 1 1
7 17812 1 1 141 HIS O O -22.891 5.852 -26.326 1.00 . A A . 141 HIS O 1 1
7 17813 1 1 142 HIS C C -25.420 3.655 -29.012 1.00 . A A . 142 HIS C 1 1
7 17814 1 1 142 HIS CA C -24.422 4.056 -27.929 1.00 . A A . 142 HIS CA 1 1
7 17815 1 1 142 HIS CB C -24.420 3.037 -26.784 1.00 . A A . 142 HIS CB 1 1
7 17816 1 1 142 HIS CD2 C -26.846 2.340 -26.440 1.00 . A A . 142 HIS CD2 1 1
7 17817 1 1 142 HIS CE1 C -27.227 3.272 -24.484 1.00 . A A . 142 HIS CE1 1 1
7 17818 1 1 142 HIS CG C -25.716 2.979 -26.023 1.00 . A A . 142 HIS CG 1 1
7 17819 1 1 142 HIS H H -25.735 5.681 -27.682 1.00 . A A . 142 HIS H 1 1
7 17820 1 1 142 HIS HA H -23.429 4.106 -28.371 1.00 . A A . 142 HIS HA 1 1
7 17821 1 1 142 HIS HB2 H -24.210 2.049 -27.195 1.00 . A A . 142 HIS HB2 1 1
7 17822 1 1 142 HIS HB3 H -23.624 3.294 -26.085 1.00 . A A . 142 HIS HB3 1 1
7 17823 1 1 142 HIS HD2 H -26.976 1.790 -27.364 1.00 . A A . 142 HIS HD2 1 1
7 17824 1 1 142 HIS HE1 H -27.734 3.582 -23.581 1.00 . A A . 142 HIS HE1 1 1
7 17825 1 1 142 HIS HE2 H -28.734 2.185 -25.468 1.00 . A A . 142 HIS HE2 1 1
7 17826 1 1 142 HIS N N -24.805 5.369 -27.433 1.00 . A A . 142 HIS N 1 1
7 17827 1 1 142 HIS ND1 N -25.953 3.571 -24.781 1.00 . A A . 142 HIS ND1 1 1
7 17828 1 1 142 HIS NE2 N -27.787 2.535 -25.459 1.00 . A A . 142 HIS NE2 1 1
7 17829 1 1 142 HIS O O -26.422 4.385 -29.169 1.00 . A A . 142 HIS O 1 1
7 17830 1 1 142 HIS OXT O -25.158 2.619 -29.664 1.00 . A A . 142 HIS OXT 1 1
7 17831 2 2 1 PRO C C 3.722 16.437 -31.680 1.00 . B B . 143 PRO C 1 1
7 17832 2 2 1 PRO CA C 4.936 16.576 -32.587 1.00 . B B . 143 PRO CA 1 1
7 17833 2 2 1 PRO CB C 5.226 15.318 -33.396 1.00 . B B . 143 PRO CB 1 1
7 17834 2 2 1 PRO CD C 7.206 16.613 -32.843 1.00 . B B . 143 PRO CD 1 1
7 17835 2 2 1 PRO CG C 6.696 15.507 -33.776 1.00 . B B . 143 PRO CG 1 1
7 17836 2 2 1 PRO H2 H 6.266 16.208 -31.070 1.00 . B B . 143 PRO H2 1 1
7 17837 2 2 1 PRO H3 H 6.189 17.820 -31.494 1.00 . B B . 143 PRO H3 1 1
7 17838 2 2 1 PRO HA H 4.764 17.398 -33.277 1.00 . B B . 143 PRO HA 1 1
7 17839 2 2 1 PRO HB2 H 5.123 14.442 -32.752 1.00 . B B . 143 PRO HB2 1 1
7 17840 2 2 1 PRO HB3 H 4.582 15.244 -34.270 1.00 . B B . 143 PRO HB3 1 1
7 17841 2 2 1 PRO HD2 H 8.138 16.315 -32.368 1.00 . B B . 143 PRO HD2 1 1
7 17842 2 2 1 PRO HD3 H 7.363 17.519 -33.428 1.00 . B B . 143 PRO HD3 1 1
7 17843 2 2 1 PRO HG2 H 7.245 14.579 -33.614 1.00 . B B . 143 PRO HG2 1 1
7 17844 2 2 1 PRO HG3 H 6.786 15.831 -34.813 1.00 . B B . 143 PRO HG3 1 1
7 17845 2 2 1 PRO N N 6.165 16.869 -31.836 1.00 . B B . 143 PRO N 1 1
7 17846 2 2 1 PRO O O 3.837 15.938 -30.568 1.00 . B B . 143 PRO O 1 1
7 17847 2 2 2 SER C C 0.878 15.432 -31.095 1.00 . B B . 144 SER C 1 1
7 17848 2 2 2 SER CA C 1.336 16.861 -31.362 1.00 . B B . 144 SER CA 1 1
7 17849 2 2 2 SER CB C 0.241 17.643 -32.088 1.00 . B B . 144 SER CB 1 1
7 17850 2 2 2 SER H H 2.497 17.248 -33.094 1.00 . B B . 144 SER H 1 1
7 17851 2 2 2 SER HA H 1.528 17.349 -30.410 1.00 . B B . 144 SER HA 1 1
7 17852 2 2 2 SER HB2 H -0.659 17.668 -31.472 1.00 . B B . 144 SER HB2 1 1
7 17853 2 2 2 SER HB3 H 0.582 18.667 -32.254 1.00 . B B . 144 SER HB3 1 1
7 17854 2 2 2 SER HG H -0.470 16.182 -33.166 1.00 . B B . 144 SER HG 1 1
7 17855 2 2 2 SER N N 2.556 16.880 -32.154 1.00 . B B . 144 SER N 1 1
7 17856 2 2 2 SER O O 1.056 14.546 -31.930 1.00 . B B . 144 SER O 1 1
7 17857 2 2 2 SER OG O -0.055 17.035 -33.327 1.00 . B B . 144 SER OG 1 1
7 17858 2 2 3 TYR C C -1.584 13.647 -30.193 1.00 . B B . 145 TYR C 1 1
7 17859 2 2 3 TYR CA C -0.227 13.909 -29.536 1.00 . B B . 145 TYR CA 1 1
7 17860 2 2 3 TYR CB C -0.331 13.838 -28.011 1.00 . B B . 145 TYR CB 1 1
7 17861 2 2 3 TYR CD1 C -0.088 11.383 -27.481 1.00 . B B . 145 TYR CD1 1 1
7 17862 2 2 3 TYR CD2 C -2.220 12.463 -27.053 1.00 . B B . 145 TYR CD2 1 1
7 17863 2 2 3 TYR CE1 C -0.612 10.163 -27.038 1.00 . B B . 145 TYR CE1 1 1
7 17864 2 2 3 TYR CE2 C -2.751 11.245 -26.605 1.00 . B B . 145 TYR CE2 1 1
7 17865 2 2 3 TYR CG C -0.893 12.531 -27.500 1.00 . B B . 145 TYR CG 1 1
7 17866 2 2 3 TYR CZ C -1.950 10.086 -26.604 1.00 . B B . 145 TYR CZ 1 1
7 17867 2 2 3 TYR H H 0.181 15.968 -29.258 1.00 . B B . 145 TYR H 1 1
7 17868 2 2 3 TYR HA H 0.467 13.140 -29.870 1.00 . B B . 145 TYR HA 1 1
7 17869 2 2 3 TYR HB2 H 0.661 13.978 -27.585 1.00 . B B . 145 TYR HB2 1 1
7 17870 2 2 3 TYR HB3 H -0.974 14.649 -27.662 1.00 . B B . 145 TYR HB3 1 1
7 17871 2 2 3 TYR HD1 H 0.942 11.436 -27.808 1.00 . B B . 145 TYR HD1 1 1
7 17872 2 2 3 TYR HD2 H -2.837 13.350 -27.058 1.00 . B B . 145 TYR HD2 1 1
7 17873 2 2 3 TYR HE1 H 0.005 9.277 -27.023 1.00 . B B . 145 TYR HE1 1 1
7 17874 2 2 3 TYR HE2 H -3.774 11.194 -26.260 1.00 . B B . 145 TYR HE2 1 1
7 17875 2 2 3 TYR HH H -3.393 8.955 -25.942 1.00 . B B . 145 TYR HH 1 1
7 17876 2 2 3 TYR N N 0.287 15.212 -29.919 1.00 . B B . 145 TYR N 1 1
7 17877 2 2 3 TYR O O -2.243 14.571 -30.669 1.00 . B B . 145 TYR O 1 1
7 17878 2 2 3 TYR OH O -2.464 8.895 -26.188 1.00 . B B . 145 TYR OH 1 1
7 17879 2 2 4 SER C C -3.746 10.744 -29.900 1.00 . B B . 146 SER C 1 1
7 17880 2 2 4 SER CA C -3.292 11.951 -30.714 1.00 . B B . 146 SER CA 1 1
7 17881 2 2 4 SER CB C -3.186 11.589 -32.196 1.00 . B B . 146 SER CB 1 1
7 17882 2 2 4 SER H H -1.385 11.655 -29.859 1.00 . B B . 146 SER H 1 1
7 17883 2 2 4 SER HA H -4.007 12.767 -30.605 1.00 . B B . 146 SER HA 1 1
7 17884 2 2 4 SER HB2 H -3.127 12.496 -32.798 1.00 . B B . 146 SER HB2 1 1
7 17885 2 2 4 SER HB3 H -2.283 10.997 -32.343 1.00 . B B . 146 SER HB3 1 1
7 17886 2 2 4 SER HG H -5.092 11.371 -32.661 1.00 . B B . 146 SER HG 1 1
7 17887 2 2 4 SER N N -1.995 12.376 -30.213 1.00 . B B . 146 SER N 1 1
7 17888 2 2 4 SER O O -3.012 9.760 -29.807 1.00 . B B . 146 SER O 1 1
7 17889 2 2 4 SER OG O -4.297 10.814 -32.601 1.00 . B B . 146 SER OG 1 1
7 17890 2 2 5 PRO C C -6.075 8.626 -29.475 1.00 . B B . 147 PRO C 1 1
7 17891 2 2 5 PRO CA C -5.510 9.702 -28.549 1.00 . B B . 147 PRO CA 1 1
7 17892 2 2 5 PRO CB C -6.637 10.344 -27.738 1.00 . B B . 147 PRO CB 1 1
7 17893 2 2 5 PRO CD C -5.854 11.930 -29.328 1.00 . B B . 147 PRO CD 1 1
7 17894 2 2 5 PRO CG C -7.146 11.428 -28.684 1.00 . B B . 147 PRO CG 1 1
7 17895 2 2 5 PRO HA H -4.765 9.268 -27.885 1.00 . B B . 147 PRO HA 1 1
7 17896 2 2 5 PRO HB2 H -7.418 9.629 -27.484 1.00 . B B . 147 PRO HB2 1 1
7 17897 2 2 5 PRO HB3 H -6.228 10.805 -26.838 1.00 . B B . 147 PRO HB3 1 1
7 17898 2 2 5 PRO HD2 H -6.043 12.269 -30.346 1.00 . B B . 147 PRO HD2 1 1
7 17899 2 2 5 PRO HD3 H -5.439 12.740 -28.731 1.00 . B B . 147 PRO HD3 1 1
7 17900 2 2 5 PRO HG2 H -7.790 10.976 -29.438 1.00 . B B . 147 PRO HG2 1 1
7 17901 2 2 5 PRO HG3 H -7.669 12.222 -28.152 1.00 . B B . 147 PRO HG3 1 1
7 17902 2 2 5 PRO N N -4.946 10.798 -29.310 1.00 . B B . 147 PRO N 1 1
7 17903 2 2 5 PRO O O -6.500 7.575 -29.001 1.00 . B B . 147 PRO O 1 1
7 17904 2 2 6 . C C -5.849 6.985 -32.332 1.00 . B B . 148 TPO C 1 1
7 17905 2 2 6 . CA C -6.773 8.052 -31.755 1.00 . B B . 148 TPO CA 1 1
7 17906 2 2 6 . CB C -7.420 8.928 -32.836 1.00 . B B . 148 TPO CB 1 1
7 17907 2 2 6 . CG2 C -8.389 8.079 -33.662 1.00 . B B . 148 TPO CG2 1 1
7 17908 2 2 6 . H H -5.591 9.705 -31.126 1.00 . B B . 148 TPO H 1 1
7 17909 2 2 6 . HA H -7.578 7.535 -31.235 1.00 . B B . 148 TPO HA 1 1
7 17910 2 2 6 . HB H -6.641 9.334 -33.483 1.00 . B B . 148 TPO HB 1 1
7 17911 2 2 6 . HG21 H -7.855 7.259 -34.137 1.00 . B B . 148 TPO HG21 1 1
7 17912 2 2 6 . HG22 H -8.841 8.699 -34.436 1.00 . B B . 148 TPO HG22 1 1
7 17913 2 2 6 . HG23 H -9.174 7.683 -33.017 1.00 . B B . 148 TPO HG23 1 1
7 17914 2 2 6 . N N -6.081 8.888 -30.786 1.00 . B B . 148 TPO N 1 1
7 17915 2 2 6 . O O -5.640 5.959 -31.690 1.00 . B B . 148 TPO O 1 1
7 17916 2 2 6 . O1P O -8.657 11.243 -34.225 1.00 . B B . 148 TPO O1P 1 1
7 17917 2 2 6 . O2P O -8.991 12.231 -31.969 1.00 . B B . 148 TPO O2P 1 1
7 17918 2 2 6 . O3P O -6.676 11.838 -32.826 1.00 . B B . 148 TPO O3P 1 1
7 17919 2 2 6 . OG1 O -8.119 9.989 -32.225 1.00 . B B . 148 TPO OG1 1 1
7 17920 2 2 6 . P P -8.106 11.461 -32.871 1.00 . B B . 148 TPO P 1 1
7 17921 2 2 7 SER C C -5.428 5.002 -34.632 1.00 . B B . 149 SER C 1 1
7 17922 2 2 7 SER CA C -4.554 6.220 -34.294 1.00 . B B . 149 SER CA 1 1
7 17923 2 2 7 SER CB C -3.264 5.842 -33.561 1.00 . B B . 149 SER CB 1 1
7 17924 2 2 7 SER H H -5.402 8.132 -33.941 1.00 . B B . 149 SER H 1 1
7 17925 2 2 7 SER HA H -4.270 6.698 -35.232 1.00 . B B . 149 SER HA 1 1
7 17926 2 2 7 SER HB2 H -2.540 5.442 -34.271 1.00 . B B . 149 SER HB2 1 1
7 17927 2 2 7 SER HB3 H -2.839 6.728 -33.090 1.00 . B B . 149 SER HB3 1 1
7 17928 2 2 7 SER HG H -4.236 5.199 -32.019 1.00 . B B . 149 SER HG 1 1
7 17929 2 2 7 SER N N -5.298 7.217 -33.528 1.00 . B B . 149 SER N 1 1
7 17930 2 2 7 SER O O -6.413 4.725 -33.945 1.00 . B B . 149 SER O 1 1
7 17931 2 2 7 SER OG O -3.525 4.866 -32.585 1.00 . B B . 149 SER OG 1 1
7 17932 2 2 8 PRO C C -5.729 1.882 -35.286 1.00 . B B . 150 PRO C 1 1
7 17933 2 2 8 PRO CA C -5.854 3.122 -36.175 1.00 . B B . 150 PRO CA 1 1
7 17934 2 2 8 PRO CB C -5.309 2.853 -37.578 1.00 . B B . 150 PRO CB 1 1
7 17935 2 2 8 PRO CD C -3.915 4.471 -36.530 1.00 . B B . 150 PRO CD 1 1
7 17936 2 2 8 PRO CG C -3.845 3.257 -37.452 1.00 . B B . 150 PRO CG 1 1
7 17937 2 2 8 PRO HA H -6.906 3.398 -36.241 1.00 . B B . 150 PRO HA 1 1
7 17938 2 2 8 PRO HB2 H -5.413 1.806 -37.867 1.00 . B B . 150 PRO HB2 1 1
7 17939 2 2 8 PRO HB3 H -5.808 3.507 -38.294 1.00 . B B . 150 PRO HB3 1 1
7 17940 2 2 8 PRO HD2 H -3.000 4.539 -35.938 1.00 . B B . 150 PRO HD2 1 1
7 17941 2 2 8 PRO HD3 H -4.051 5.375 -37.121 1.00 . B B . 150 PRO HD3 1 1
7 17942 2 2 8 PRO HG2 H -3.282 2.461 -36.967 1.00 . B B . 150 PRO HG2 1 1
7 17943 2 2 8 PRO HG3 H -3.413 3.509 -38.420 1.00 . B B . 150 PRO HG3 1 1
7 17944 2 2 8 PRO N N -5.082 4.260 -35.692 1.00 . B B . 150 PRO N 1 1
7 17945 2 2 8 PRO O O -6.147 0.801 -35.695 1.00 . B B . 150 PRO O 1 1
7 17946 2 2 9 SER C C -4.961 1.284 -31.735 1.00 . B B . 151 SER C 1 1
7 17947 2 2 9 SER CA C -4.947 0.864 -33.205 1.00 . B B . 151 SER CA 1 1
7 17948 2 2 9 SER CB C -3.610 0.222 -33.583 1.00 . B B . 151 SER CB 1 1
7 17949 2 2 9 SER H H -4.874 2.918 -33.748 1.00 . B B . 151 SER H 1 1
7 17950 2 2 9 SER HA H -5.741 0.134 -33.368 1.00 . B B . 151 SER HA 1 1
7 17951 2 2 9 SER HB2 H -3.671 -0.163 -34.603 1.00 . B B . 151 SER HB2 1 1
7 17952 2 2 9 SER HB3 H -2.829 0.979 -33.537 1.00 . B B . 151 SER HB3 1 1
7 17953 2 2 9 SER HG H -2.364 -1.079 -32.866 1.00 . B B . 151 SER HG 1 1
7 17954 2 2 9 SER N N -5.164 2.009 -34.079 1.00 . B B . 151 SER N 1 1
7 17955 2 2 9 SER O O -4.900 2.470 -31.419 1.00 . B B . 151 SER O 1 1
7 17956 2 2 9 SER OG O -3.284 -0.827 -32.699 1.00 . B B . 151 SER OG 1 1
7 17957 2 2 10 TYR C C -3.575 0.857 -28.950 1.00 . B B . 152 TYR C 1 1
7 17958 2 2 10 TYR CA C -5.001 0.524 -29.396 1.00 . B B . 152 TYR CA 1 1
7 17959 2 2 10 TYR CB C -5.478 -0.735 -28.666 1.00 . B B . 152 TYR CB 1 1
7 17960 2 2 10 TYR CD1 C -7.975 -0.943 -28.293 1.00 . B B . 152 TYR CD1 1 1
7 17961 2 2 10 TYR CD2 C -6.986 -2.014 -30.239 1.00 . B B . 152 TYR CD2 1 1
7 17962 2 2 10 TYR CE1 C -9.236 -1.434 -28.661 1.00 . B B . 152 TYR CE1 1 1
7 17963 2 2 10 TYR CE2 C -8.246 -2.495 -30.619 1.00 . B B . 152 TYR CE2 1 1
7 17964 2 2 10 TYR CG C -6.846 -1.241 -29.076 1.00 . B B . 152 TYR CG 1 1
7 17965 2 2 10 TYR CZ C -9.378 -2.208 -29.829 1.00 . B B . 152 TYR CZ 1 1
7 17966 2 2 10 TYR H H -5.128 -0.653 -31.160 1.00 . B B . 152 TYR H 1 1
7 17967 2 2 10 TYR HA H -5.657 1.359 -29.149 1.00 . B B . 152 TYR HA 1 1
7 17968 2 2 10 TYR HB2 H -4.751 -1.528 -28.846 1.00 . B B . 152 TYR HB2 1 1
7 17969 2 2 10 TYR HB3 H -5.495 -0.532 -27.595 1.00 . B B . 152 TYR HB3 1 1
7 17970 2 2 10 TYR HD1 H -7.877 -0.340 -27.405 1.00 . B B . 152 TYR HD1 1 1
7 17971 2 2 10 TYR HD2 H -6.123 -2.242 -30.845 1.00 . B B . 152 TYR HD2 1 1
7 17972 2 2 10 TYR HE1 H -10.105 -1.221 -28.056 1.00 . B B . 152 TYR HE1 1 1
7 17973 2 2 10 TYR HE2 H -8.350 -3.084 -31.517 1.00 . B B . 152 TYR HE2 1 1
7 17974 2 2 10 TYR HH H -10.593 -3.178 -31.004 1.00 . B B . 152 TYR HH 1 1
7 17975 2 2 10 TYR N N -5.041 0.300 -30.833 1.00 . B B . 152 TYR N 1 1
7 17976 2 2 10 TYR O O -3.350 1.192 -27.787 1.00 . B B . 152 TYR O 1 1
7 17977 2 2 10 TYR OH O -10.608 -2.675 -30.188 1.00 . B B . 152 TYR OH 1 1
7 17978 2 2 11 SER C C -0.499 1.491 -30.856 1.00 . B B . 153 SER C 1 1
7 17979 2 2 11 SER CA C -1.199 0.971 -29.602 1.00 . B B . 153 SER CA 1 1
7 17980 2 2 11 SER CB C -0.564 -0.355 -29.171 1.00 . B B . 153 SER CB 1 1
7 17981 2 2 11 SER H H -2.864 0.533 -30.827 1.00 . B B . 153 SER H 1 1
7 17982 2 2 11 SER HA H -1.090 1.696 -28.797 1.00 . B B . 153 SER HA 1 1
7 17983 2 2 11 SER HB2 H -0.765 -1.112 -29.930 1.00 . B B . 153 SER HB2 1 1
7 17984 2 2 11 SER HB3 H 0.513 -0.235 -29.062 1.00 . B B . 153 SER HB3 1 1
7 17985 2 2 11 SER HG H -0.749 -0.195 -27.251 1.00 . B B . 153 SER HG 1 1
7 17986 2 2 11 SER N N -2.611 0.764 -29.876 1.00 . B B . 153 SER N 1 1
7 17987 2 2 11 SER O O -1.074 1.435 -31.941 1.00 . B B . 153 SER O 1 1
7 17988 2 2 11 SER OG O -1.101 -0.778 -27.937 1.00 . B B . 153 SER OG 1 1
7 17989 2 2 12 PRO C C 1.887 1.291 -32.839 1.00 . B B . 154 PRO C 1 1
7 17990 2 2 12 PRO CA C 1.566 2.421 -31.852 1.00 . B B . 154 PRO CA 1 1
7 17991 2 2 12 PRO CB C 2.849 2.969 -31.220 1.00 . B B . 154 PRO CB 1 1
7 17992 2 2 12 PRO CD C 1.426 2.221 -29.478 1.00 . B B . 154 PRO CD 1 1
7 17993 2 2 12 PRO CG C 2.437 3.316 -29.790 1.00 . B B . 154 PRO CG 1 1
7 17994 2 2 12 PRO HA H 1.050 3.222 -32.376 1.00 . B B . 154 PRO HA 1 1
7 17995 2 2 12 PRO HB2 H 3.606 2.182 -31.195 1.00 . B B . 154 PRO HB2 1 1
7 17996 2 2 12 PRO HB3 H 3.221 3.842 -31.755 1.00 . B B . 154 PRO HB3 1 1
7 17997 2 2 12 PRO HD2 H 1.951 1.312 -29.181 1.00 . B B . 154 PRO HD2 1 1
7 17998 2 2 12 PRO HD3 H 0.746 2.548 -28.693 1.00 . B B . 154 PRO HD3 1 1
7 17999 2 2 12 PRO HG2 H 3.286 3.294 -29.105 1.00 . B B . 154 PRO HG2 1 1
7 18000 2 2 12 PRO HG3 H 1.941 4.289 -29.775 1.00 . B B . 154 PRO HG3 1 1
7 18001 2 2 12 PRO N N 0.735 1.998 -30.731 1.00 . B B . 154 PRO N 1 1
7 18002 2 2 12 PRO O O 2.688 1.486 -33.751 1.00 . B B . 154 PRO O 1 1
7 18003 2 2 13 THR C C 0.206 -1.802 -33.710 1.00 . B B . 155 THR C 1 1
7 18004 2 2 13 THR CA C 1.519 -1.059 -33.484 1.00 . B B . 155 THR CA 1 1
7 18005 2 2 13 THR CB C 2.528 -1.977 -32.784 1.00 . B B . 155 THR CB 1 1
7 18006 2 2 13 THR CG2 C 3.826 -1.242 -32.444 1.00 . B B . 155 THR CG2 1 1
7 18007 2 2 13 THR H H 0.591 0.029 -31.925 1.00 . B B . 155 THR H 1 1
7 18008 2 2 13 THR HA H 1.925 -0.757 -34.447 1.00 . B B . 155 THR HA 1 1
7 18009 2 2 13 THR HB H 2.765 -2.810 -33.446 1.00 . B B . 155 THR HB 1 1
7 18010 2 2 13 THR HG1 H 1.233 -3.075 -31.819 1.00 . B B . 155 THR HG1 1 1
7 18011 2 2 13 THR HG21 H 4.539 -1.950 -32.025 1.00 . B B . 155 THR HG21 1 1
7 18012 2 2 13 THR HG22 H 4.247 -0.809 -33.352 1.00 . B B . 155 THR HG22 1 1
7 18013 2 2 13 THR HG23 H 3.632 -0.457 -31.716 1.00 . B B . 155 THR HG23 1 1
7 18014 2 2 13 THR N N 1.274 0.117 -32.665 1.00 . B B . 155 THR N 1 1
7 18015 2 2 13 THR O O -0.841 -1.390 -33.210 1.00 . B B . 155 THR O 1 1
7 18016 2 2 13 THR OG1 O 1.965 -2.493 -31.597 1.00 . B B . 155 THR OG1 1 1
7 18017 2 2 14 SER C C -1.463 -4.224 -33.348 1.00 . B B . 156 SER C 1 1
7 18018 2 2 14 SER CA C -0.916 -3.734 -34.689 1.00 . B B . 156 SER CA 1 1
7 18019 2 2 14 SER CB C -0.533 -4.921 -35.575 1.00 . B B . 156 SER CB 1 1
7 18020 2 2 14 SER H H 1.122 -3.182 -34.904 1.00 . B B . 156 SER H 1 1
7 18021 2 2 14 SER HA H -1.672 -3.133 -35.191 1.00 . B B . 156 SER HA 1 1
7 18022 2 2 14 SER HB2 H 0.199 -5.538 -35.049 1.00 . B B . 156 SER HB2 1 1
7 18023 2 2 14 SER HB3 H -1.420 -5.518 -35.792 1.00 . B B . 156 SER HB3 1 1
7 18024 2 2 14 SER HG H -0.660 -4.060 -37.316 1.00 . B B . 156 SER HG 1 1
7 18025 2 2 14 SER N N 0.253 -2.903 -34.466 1.00 . B B . 156 SER N 1 1
7 18026 2 2 14 SER O O -0.703 -4.366 -32.389 1.00 . B B . 156 SER O 1 1
7 18027 2 2 14 SER OG O 0.032 -4.458 -36.781 1.00 . B B . 156 SER OG 1 1
7 18028 2 2 15 PRO C C -3.003 -6.335 -31.667 1.00 . B B . 157 PRO C 1 1
7 18029 2 2 15 PRO CA C -3.440 -4.924 -32.057 1.00 . B B . 157 PRO CA 1 1
7 18030 2 2 15 PRO CB C -4.934 -4.880 -32.372 1.00 . B B . 157 PRO CB 1 1
7 18031 2 2 15 PRO CD C -3.725 -4.374 -34.363 1.00 . B B . 157 PRO CD 1 1
7 18032 2 2 15 PRO CG C -4.972 -5.113 -33.883 1.00 . B B . 157 PRO CG 1 1
7 18033 2 2 15 PRO HA H -3.215 -4.239 -31.238 1.00 . B B . 157 PRO HA 1 1
7 18034 2 2 15 PRO HB2 H -5.489 -5.644 -31.830 1.00 . B B . 157 PRO HB2 1 1
7 18035 2 2 15 PRO HB3 H -5.322 -3.884 -32.157 1.00 . B B . 157 PRO HB3 1 1
7 18036 2 2 15 PRO HD2 H -3.343 -4.833 -35.272 1.00 . B B . 157 PRO HD2 1 1
7 18037 2 2 15 PRO HD3 H -3.963 -3.324 -34.538 1.00 . B B . 157 PRO HD3 1 1
7 18038 2 2 15 PRO HG2 H -4.866 -6.177 -34.089 1.00 . B B . 157 PRO HG2 1 1
7 18039 2 2 15 PRO HG3 H -5.882 -4.714 -34.334 1.00 . B B . 157 PRO HG3 1 1
7 18040 2 2 15 PRO N N -2.775 -4.484 -33.271 1.00 . B B . 157 PRO N 1 1
7 18041 2 2 15 PRO O O -2.525 -7.099 -32.502 1.00 . B B . 157 PRO O 1 1
7 18042 2 2 16 SER C C -3.533 -8.167 -28.493 1.00 . B B . 158 SER C 1 1
7 18043 2 2 16 SER CA C -2.817 -7.964 -29.830 1.00 . B B . 158 SER CA 1 1
7 18044 2 2 16 SER CB C -1.300 -8.033 -29.647 1.00 . B B . 158 SER CB 1 1
7 18045 2 2 16 SER H H -3.572 -5.990 -29.744 1.00 . B B . 158 SER H 1 1
7 18046 2 2 16 SER HA H -3.133 -8.750 -30.520 1.00 . B B . 158 SER HA 1 1
7 18047 2 2 16 SER HB2 H -0.807 -7.955 -30.613 1.00 . B B . 158 SER HB2 1 1
7 18048 2 2 16 SER HB3 H -0.973 -7.218 -29.001 1.00 . B B . 158 SER HB3 1 1
7 18049 2 2 16 SER HG H -1.603 -9.383 -28.312 1.00 . B B . 158 SER HG 1 1
7 18050 2 2 16 SER N N -3.174 -6.665 -30.382 1.00 . B B . 158 SER N 1 1
7 18051 2 2 16 SER O O -4.553 -7.477 -28.271 1.00 . B B . 158 SER O 1 1
7 18052 2 2 16 SER OXT O -3.055 -9.012 -27.700 1.00 . B B . 158 SER OXT 1 1
7 18053 2 2 16 SER OG O -0.981 -9.266 -29.043 1.00 . B B . 158 SER OG 1 1
8 18054 1 1 1 MET C C 11.849 9.232 -5.771 1.00 . A A . 1 MET C 1 1
8 18055 1 1 1 MET CA C 12.396 10.623 -5.457 1.00 . A A . 1 MET CA 1 1
8 18056 1 1 1 MET CB C 12.317 10.959 -3.963 1.00 . A A . 1 MET CB 1 1
8 18057 1 1 1 MET CE C 9.017 11.167 -1.399 1.00 . A A . 1 MET CE 1 1
8 18058 1 1 1 MET CG C 10.893 10.911 -3.410 1.00 . A A . 1 MET CG 1 1
8 18059 1 1 1 MET H1 H 11.769 11.418 -7.236 1.00 . A A . 1 MET H1 1 1
8 18060 1 1 1 MET H2 H 12.060 12.553 -6.071 1.00 . A A . 1 MET H2 1 1
8 18061 1 1 1 MET H3 H 10.697 11.636 -6.011 1.00 . A A . 1 MET H3 1 1
8 18062 1 1 1 MET HA H 13.447 10.642 -5.749 1.00 . A A . 1 MET HA 1 1
8 18063 1 1 1 MET HB2 H 12.935 10.255 -3.407 1.00 . A A . 1 MET HB2 1 1
8 18064 1 1 1 MET HB3 H 12.716 11.959 -3.808 1.00 . A A . 1 MET HB3 1 1
8 18065 1 1 1 MET HE1 H 8.768 11.418 -0.367 1.00 . A A . 1 MET HE1 1 1
8 18066 1 1 1 MET HE2 H 8.515 11.861 -2.070 1.00 . A A . 1 MET HE2 1 1
8 18067 1 1 1 MET HE3 H 8.692 10.150 -1.609 1.00 . A A . 1 MET HE3 1 1
8 18068 1 1 1 MET HG2 H 10.287 11.642 -3.944 1.00 . A A . 1 MET HG2 1 1
8 18069 1 1 1 MET HG3 H 10.479 9.920 -3.585 1.00 . A A . 1 MET HG3 1 1
8 18070 1 1 1 MET N N 11.680 11.635 -6.253 1.00 . A A . 1 MET N 1 1
8 18071 1 1 1 MET O O 11.228 9.046 -6.813 1.00 . A A . 1 MET O 1 1
8 18072 1 1 1 MET SD S 10.810 11.282 -1.640 1.00 . A A . 1 MET SD 1 1
8 18073 1 1 2 ALA C C 10.115 6.772 -5.126 1.00 . A A . 2 ALA C 1 1
8 18074 1 1 2 ALA CA C 11.639 6.884 -5.075 1.00 . A A . 2 ALA CA 1 1
8 18075 1 1 2 ALA CB C 12.199 6.029 -3.937 1.00 . A A . 2 ALA CB 1 1
8 18076 1 1 2 ALA H H 12.578 8.472 -4.029 1.00 . A A . 2 ALA H 1 1
8 18077 1 1 2 ALA HA H 12.045 6.515 -6.019 1.00 . A A . 2 ALA HA 1 1
8 18078 1 1 2 ALA HB1 H 13.287 6.104 -3.921 1.00 . A A . 2 ALA HB1 1 1
8 18079 1 1 2 ALA HB2 H 11.800 6.376 -2.984 1.00 . A A . 2 ALA HB2 1 1
8 18080 1 1 2 ALA HB3 H 11.919 4.987 -4.088 1.00 . A A . 2 ALA HB3 1 1
8 18081 1 1 2 ALA N N 12.077 8.260 -4.881 1.00 . A A . 2 ALA N 1 1
8 18082 1 1 2 ALA O O 9.399 7.729 -4.825 1.00 . A A . 2 ALA O 1 1
8 18083 1 1 3 PHE C C 7.482 5.743 -4.361 1.00 . A A . 3 PHE C 1 1
8 18084 1 1 3 PHE CA C 8.197 5.316 -5.636 1.00 . A A . 3 PHE CA 1 1
8 18085 1 1 3 PHE CB C 7.978 3.824 -5.900 1.00 . A A . 3 PHE CB 1 1
8 18086 1 1 3 PHE CD1 C 10.049 2.558 -6.572 1.00 . A A . 3 PHE CD1 1 1
8 18087 1 1 3 PHE CD2 C 8.585 3.393 -8.316 1.00 . A A . 3 PHE CD2 1 1
8 18088 1 1 3 PHE CE1 C 10.902 2.018 -7.543 1.00 . A A . 3 PHE CE1 1 1
8 18089 1 1 3 PHE CE2 C 9.442 2.856 -9.289 1.00 . A A . 3 PHE CE2 1 1
8 18090 1 1 3 PHE CG C 8.890 3.246 -6.958 1.00 . A A . 3 PHE CG 1 1
8 18091 1 1 3 PHE CZ C 10.598 2.165 -8.902 1.00 . A A . 3 PHE CZ 1 1
8 18092 1 1 3 PHE H H 10.258 4.830 -5.729 1.00 . A A . 3 PHE H 1 1
8 18093 1 1 3 PHE HA H 7.811 5.883 -6.480 1.00 . A A . 3 PHE HA 1 1
8 18094 1 1 3 PHE HB2 H 8.146 3.272 -4.977 1.00 . A A . 3 PHE HB2 1 1
8 18095 1 1 3 PHE HB3 H 6.944 3.673 -6.203 1.00 . A A . 3 PHE HB3 1 1
8 18096 1 1 3 PHE HD1 H 10.283 2.444 -5.523 1.00 . A A . 3 PHE HD1 1 1
8 18097 1 1 3 PHE HD2 H 7.689 3.920 -8.616 1.00 . A A . 3 PHE HD2 1 1
8 18098 1 1 3 PHE HE1 H 11.795 1.487 -7.243 1.00 . A A . 3 PHE HE1 1 1
8 18099 1 1 3 PHE HE2 H 9.210 2.974 -10.335 1.00 . A A . 3 PHE HE2 1 1
8 18100 1 1 3 PHE HZ H 11.252 1.749 -9.651 1.00 . A A . 3 PHE HZ 1 1
8 18101 1 1 3 PHE N N 9.623 5.586 -5.511 1.00 . A A . 3 PHE N 1 1
8 18102 1 1 3 PHE O O 7.771 5.225 -3.283 1.00 . A A . 3 PHE O 1 1
8 18103 1 1 4 SER C C 4.591 7.952 -3.755 1.00 . A A . 4 SER C 1 1
8 18104 1 1 4 SER CA C 5.873 7.244 -3.323 1.00 . A A . 4 SER CA 1 1
8 18105 1 1 4 SER CB C 6.833 8.191 -2.598 1.00 . A A . 4 SER CB 1 1
8 18106 1 1 4 SER H H 6.293 7.036 -5.397 1.00 . A A . 4 SER H 1 1
8 18107 1 1 4 SER HA H 5.605 6.434 -2.644 1.00 . A A . 4 SER HA 1 1
8 18108 1 1 4 SER HB2 H 6.300 8.707 -1.799 1.00 . A A . 4 SER HB2 1 1
8 18109 1 1 4 SER HB3 H 7.649 7.615 -2.161 1.00 . A A . 4 SER HB3 1 1
8 18110 1 1 4 SER HG H 8.040 8.698 -4.041 1.00 . A A . 4 SER HG 1 1
8 18111 1 1 4 SER N N 6.546 6.687 -4.482 1.00 . A A . 4 SER N 1 1
8 18112 1 1 4 SER O O 3.537 7.321 -3.835 1.00 . A A . 4 SER O 1 1
8 18113 1 1 4 SER OG O 7.371 9.136 -3.501 1.00 . A A . 4 SER OG 1 1
8 18114 1 1 5 SER C C 3.969 11.334 -5.150 1.00 . A A . 5 SER C 1 1
8 18115 1 1 5 SER CA C 3.525 10.045 -4.453 1.00 . A A . 5 SER CA 1 1
8 18116 1 1 5 SER CB C 2.645 10.358 -3.240 1.00 . A A . 5 SER CB 1 1
8 18117 1 1 5 SER H H 5.567 9.721 -3.943 1.00 . A A . 5 SER H 1 1
8 18118 1 1 5 SER HA H 2.949 9.454 -5.163 1.00 . A A . 5 SER HA 1 1
8 18119 1 1 5 SER HB2 H 2.332 9.428 -2.764 1.00 . A A . 5 SER HB2 1 1
8 18120 1 1 5 SER HB3 H 3.209 10.955 -2.525 1.00 . A A . 5 SER HB3 1 1
8 18121 1 1 5 SER HG H 1.805 11.867 -4.104 1.00 . A A . 5 SER HG 1 1
8 18122 1 1 5 SER N N 4.672 9.257 -4.031 1.00 . A A . 5 SER N 1 1
8 18123 1 1 5 SER O O 3.231 12.321 -5.159 1.00 . A A . 5 SER O 1 1
8 18124 1 1 5 SER OG O 1.501 11.075 -3.649 1.00 . A A . 5 SER OG 1 1
8 18125 1 1 6 GLU C C 6.546 12.329 -7.543 1.00 . A A . 6 GLU C 1 1
8 18126 1 1 6 GLU CA C 5.766 12.556 -6.252 1.00 . A A . 6 GLU CA 1 1
8 18127 1 1 6 GLU CB C 6.666 13.142 -5.155 1.00 . A A . 6 GLU CB 1 1
8 18128 1 1 6 GLU CD C 9.031 13.183 -6.119 1.00 . A A . 6 GLU CD 1 1
8 18129 1 1 6 GLU CG C 7.814 14.008 -5.690 1.00 . A A . 6 GLU CG 1 1
8 18130 1 1 6 GLU H H 5.693 10.479 -5.814 1.00 . A A . 6 GLU H 1 1
8 18131 1 1 6 GLU HA H 4.976 13.272 -6.466 1.00 . A A . 6 GLU HA 1 1
8 18132 1 1 6 GLU HB2 H 6.047 13.749 -4.497 1.00 . A A . 6 GLU HB2 1 1
8 18133 1 1 6 GLU HB3 H 7.088 12.331 -4.567 1.00 . A A . 6 GLU HB3 1 1
8 18134 1 1 6 GLU HG2 H 7.460 14.600 -6.535 1.00 . A A . 6 GLU HG2 1 1
8 18135 1 1 6 GLU HG3 H 8.131 14.685 -4.898 1.00 . A A . 6 GLU HG3 1 1
8 18136 1 1 6 GLU N N 5.171 11.335 -5.733 1.00 . A A . 6 GLU N 1 1
8 18137 1 1 6 GLU O O 6.658 13.258 -8.339 1.00 . A A . 6 GLU O 1 1
8 18138 1 1 6 GLU OE1 O 9.964 13.789 -6.685 1.00 . A A . 6 GLU OE1 1 1
8 18139 1 1 6 GLU OE2 O 9.026 11.954 -5.882 1.00 . A A . 6 GLU OE2 1 1
8 18140 1 1 7 GLN C C 7.089 11.281 -10.201 1.00 . A A . 7 GLN C 1 1
8 18141 1 1 7 GLN CA C 7.898 10.910 -8.968 1.00 . A A . 7 GLN CA 1 1
8 18142 1 1 7 GLN CB C 8.399 9.464 -9.068 1.00 . A A . 7 GLN CB 1 1
8 18143 1 1 7 GLN CD C 6.895 8.004 -7.660 1.00 . A A . 7 GLN CD 1 1
8 18144 1 1 7 GLN CG C 8.260 8.668 -7.772 1.00 . A A . 7 GLN CG 1 1
8 18145 1 1 7 GLN H H 6.939 10.372 -7.132 1.00 . A A . 7 GLN H 1 1
8 18146 1 1 7 GLN HA H 8.763 11.569 -8.904 1.00 . A A . 7 GLN HA 1 1
8 18147 1 1 7 GLN HB2 H 7.866 8.936 -9.858 1.00 . A A . 7 GLN HB2 1 1
8 18148 1 1 7 GLN HB3 H 9.455 9.498 -9.340 1.00 . A A . 7 GLN HB3 1 1
8 18149 1 1 7 GLN HE21 H 5.797 6.473 -8.449 1.00 . A A . 7 GLN HE21 1 1
8 18150 1 1 7 GLN HE22 H 7.374 6.696 -9.143 1.00 . A A . 7 GLN HE22 1 1
8 18151 1 1 7 GLN HG2 H 8.998 7.870 -7.797 1.00 . A A . 7 GLN HG2 1 1
8 18152 1 1 7 GLN HG3 H 8.445 9.303 -6.904 1.00 . A A . 7 GLN HG3 1 1
8 18153 1 1 7 GLN N N 7.086 11.131 -7.781 1.00 . A A . 7 GLN N 1 1
8 18154 1 1 7 GLN NE2 N 6.670 6.981 -8.480 1.00 . A A . 7 GLN NE2 1 1
8 18155 1 1 7 GLN O O 7.440 12.198 -10.940 1.00 . A A . 7 GLN O 1 1
8 18156 1 1 7 GLN OE1 O 6.064 8.407 -6.852 1.00 . A A . 7 GLN OE1 1 1
8 18157 1 1 8 PHE C C 4.527 12.231 -11.430 1.00 . A A . 8 PHE C 1 1
8 18158 1 1 8 PHE CA C 5.057 10.803 -11.486 1.00 . A A . 8 PHE CA 1 1
8 18159 1 1 8 PHE CB C 3.898 9.824 -11.347 1.00 . A A . 8 PHE CB 1 1
8 18160 1 1 8 PHE CD1 C 2.603 9.727 -13.502 1.00 . A A . 8 PHE CD1 1 1
8 18161 1 1 8 PHE CD2 C 1.664 10.978 -11.642 1.00 . A A . 8 PHE CD2 1 1
8 18162 1 1 8 PHE CE1 C 1.477 10.034 -14.278 1.00 . A A . 8 PHE CE1 1 1
8 18163 1 1 8 PHE CE2 C 0.548 11.297 -12.427 1.00 . A A . 8 PHE CE2 1 1
8 18164 1 1 8 PHE CG C 2.691 10.187 -12.182 1.00 . A A . 8 PHE CG 1 1
8 18165 1 1 8 PHE CZ C 0.450 10.817 -13.740 1.00 . A A . 8 PHE CZ 1 1
8 18166 1 1 8 PHE H H 5.807 9.776 -9.784 1.00 . A A . 8 PHE H 1 1
8 18167 1 1 8 PHE HA H 5.545 10.647 -12.447 1.00 . A A . 8 PHE HA 1 1
8 18168 1 1 8 PHE HB2 H 4.239 8.825 -11.622 1.00 . A A . 8 PHE HB2 1 1
8 18169 1 1 8 PHE HB3 H 3.591 9.799 -10.301 1.00 . A A . 8 PHE HB3 1 1
8 18170 1 1 8 PHE HD1 H 3.398 9.133 -13.921 1.00 . A A . 8 PHE HD1 1 1
8 18171 1 1 8 PHE HD2 H 1.724 11.346 -10.626 1.00 . A A . 8 PHE HD2 1 1
8 18172 1 1 8 PHE HE1 H 1.404 9.669 -15.289 1.00 . A A . 8 PHE HE1 1 1
8 18173 1 1 8 PHE HE2 H -0.238 11.914 -12.016 1.00 . A A . 8 PHE HE2 1 1
8 18174 1 1 8 PHE HZ H -0.415 11.048 -14.343 1.00 . A A . 8 PHE HZ 1 1
8 18175 1 1 8 PHE N N 5.995 10.547 -10.408 1.00 . A A . 8 PHE N 1 1
8 18176 1 1 8 PHE O O 4.249 12.835 -12.462 1.00 . A A . 8 PHE O 1 1
8 18177 1 1 9 THR C C 4.795 15.135 -10.663 1.00 . A A . 9 THR C 1 1
8 18178 1 1 9 THR CA C 3.839 14.114 -10.051 1.00 . A A . 9 THR CA 1 1
8 18179 1 1 9 THR CB C 3.606 14.350 -8.557 1.00 . A A . 9 THR CB 1 1
8 18180 1 1 9 THR CG2 C 2.743 15.578 -8.303 1.00 . A A . 9 THR CG2 1 1
8 18181 1 1 9 THR H H 4.659 12.265 -9.402 1.00 . A A . 9 THR H 1 1
8 18182 1 1 9 THR HA H 2.883 14.171 -10.565 1.00 . A A . 9 THR HA 1 1
8 18183 1 1 9 THR HB H 4.570 14.475 -8.063 1.00 . A A . 9 THR HB 1 1
8 18184 1 1 9 THR HG1 H 2.907 13.335 -7.051 1.00 . A A . 9 THR HG1 1 1
8 18185 1 1 9 THR HG21 H 1.761 15.433 -8.753 1.00 . A A . 9 THR HG21 1 1
8 18186 1 1 9 THR HG22 H 2.624 15.714 -7.228 1.00 . A A . 9 THR HG22 1 1
8 18187 1 1 9 THR HG23 H 3.220 16.455 -8.733 1.00 . A A . 9 THR HG23 1 1
8 18188 1 1 9 THR N N 4.385 12.781 -10.226 1.00 . A A . 9 THR N 1 1
8 18189 1 1 9 THR O O 4.378 16.042 -11.385 1.00 . A A . 9 THR O 1 1
8 18190 1 1 9 THR OG1 O 2.947 13.230 -8.008 1.00 . A A . 9 THR OG1 1 1
8 18191 1 1 10 THR C C 7.054 15.790 -12.469 1.00 . A A . 10 THR C 1 1
8 18192 1 1 10 THR CA C 7.064 15.917 -10.948 1.00 . A A . 10 THR CA 1 1
8 18193 1 1 10 THR CB C 8.457 15.698 -10.346 1.00 . A A . 10 THR CB 1 1
8 18194 1 1 10 THR CG2 C 9.366 14.867 -11.248 1.00 . A A . 10 THR CG2 1 1
8 18195 1 1 10 THR H H 6.421 14.253 -9.773 1.00 . A A . 10 THR H 1 1
8 18196 1 1 10 THR HA H 6.755 16.929 -10.690 1.00 . A A . 10 THR HA 1 1
8 18197 1 1 10 THR HB H 8.362 15.211 -9.374 1.00 . A A . 10 THR HB 1 1
8 18198 1 1 10 THR HG1 H 8.613 17.434 -9.490 1.00 . A A . 10 THR HG1 1 1
8 18199 1 1 10 THR HG21 H 9.536 15.401 -12.185 1.00 . A A . 10 THR HG21 1 1
8 18200 1 1 10 THR HG22 H 10.319 14.700 -10.748 1.00 . A A . 10 THR HG22 1 1
8 18201 1 1 10 THR HG23 H 8.897 13.909 -11.456 1.00 . A A . 10 THR HG23 1 1
8 18202 1 1 10 THR N N 6.095 14.997 -10.381 1.00 . A A . 10 THR N 1 1
8 18203 1 1 10 THR O O 7.308 16.776 -13.156 1.00 . A A . 10 THR O 1 1
8 18204 1 1 10 THR OG1 O 9.076 16.954 -10.181 1.00 . A A . 10 THR OG1 1 1
8 18205 1 1 11 LYS C C 5.575 15.325 -14.996 1.00 . A A . 11 LYS C 1 1
8 18206 1 1 11 LYS CA C 6.650 14.407 -14.436 1.00 . A A . 11 LYS CA 1 1
8 18207 1 1 11 LYS CB C 6.315 12.960 -14.807 1.00 . A A . 11 LYS CB 1 1
8 18208 1 1 11 LYS CD C 8.734 12.243 -14.386 1.00 . A A . 11 LYS CD 1 1
8 18209 1 1 11 LYS CE C 9.538 11.219 -13.585 1.00 . A A . 11 LYS CE 1 1
8 18210 1 1 11 LYS CG C 7.255 11.937 -14.169 1.00 . A A . 11 LYS CG 1 1
8 18211 1 1 11 LYS H H 6.620 13.792 -12.389 1.00 . A A . 11 LYS H 1 1
8 18212 1 1 11 LYS HA H 7.600 14.673 -14.903 1.00 . A A . 11 LYS HA 1 1
8 18213 1 1 11 LYS HB2 H 5.299 12.728 -14.494 1.00 . A A . 11 LYS HB2 1 1
8 18214 1 1 11 LYS HB3 H 6.366 12.862 -15.890 1.00 . A A . 11 LYS HB3 1 1
8 18215 1 1 11 LYS HD2 H 8.979 12.168 -15.445 1.00 . A A . 11 LYS HD2 1 1
8 18216 1 1 11 LYS HD3 H 8.963 13.246 -14.018 1.00 . A A . 11 LYS HD3 1 1
8 18217 1 1 11 LYS HE2 H 9.250 11.291 -12.534 1.00 . A A . 11 LYS HE2 1 1
8 18218 1 1 11 LYS HE3 H 9.305 10.218 -13.946 1.00 . A A . 11 LYS HE3 1 1
8 18219 1 1 11 LYS HG2 H 7.056 11.918 -13.099 1.00 . A A . 11 LYS HG2 1 1
8 18220 1 1 11 LYS HG3 H 7.033 10.951 -14.575 1.00 . A A . 11 LYS HG3 1 1
8 18221 1 1 11 LYS HZ1 H 11.210 12.386 -13.372 1.00 . A A . 11 LYS HZ1 1 1
8 18222 1 1 11 LYS HZ2 H 11.498 10.776 -13.179 1.00 . A A . 11 LYS HZ2 1 1
8 18223 1 1 11 LYS HZ3 H 11.260 11.393 -14.685 1.00 . A A . 11 LYS HZ3 1 1
8 18224 1 1 11 LYS N N 6.765 14.590 -12.996 1.00 . A A . 11 LYS N 1 1
8 18225 1 1 11 LYS NZ N 10.986 11.462 -13.716 1.00 . A A . 11 LYS NZ 1 1
8 18226 1 1 11 LYS O O 5.810 15.970 -16.013 1.00 . A A . 11 LYS O 1 1
8 18227 1 1 12 LEU C C 3.808 17.690 -14.893 1.00 . A A . 12 LEU C 1 1
8 18228 1 1 12 LEU CA C 3.315 16.256 -14.761 1.00 . A A . 12 LEU CA 1 1
8 18229 1 1 12 LEU CB C 2.187 16.249 -13.722 1.00 . A A . 12 LEU CB 1 1
8 18230 1 1 12 LEU CD1 C 0.583 15.005 -12.317 1.00 . A A . 12 LEU CD1 1 1
8 18231 1 1 12 LEU CD2 C 0.914 14.322 -14.705 1.00 . A A . 12 LEU CD2 1 1
8 18232 1 1 12 LEU CG C 1.598 14.868 -13.451 1.00 . A A . 12 LEU CG 1 1
8 18233 1 1 12 LEU H H 4.277 14.807 -13.524 1.00 . A A . 12 LEU H 1 1
8 18234 1 1 12 LEU HA H 2.923 15.917 -15.718 1.00 . A A . 12 LEU HA 1 1
8 18235 1 1 12 LEU HB2 H 2.568 16.661 -12.790 1.00 . A A . 12 LEU HB2 1 1
8 18236 1 1 12 LEU HB3 H 1.391 16.906 -14.075 1.00 . A A . 12 LEU HB3 1 1
8 18237 1 1 12 LEU HD11 H 1.077 15.418 -11.438 1.00 . A A . 12 LEU HD11 1 1
8 18238 1 1 12 LEU HD12 H -0.223 15.674 -12.628 1.00 . A A . 12 LEU HD12 1 1
8 18239 1 1 12 LEU HD13 H 0.172 14.026 -12.074 1.00 . A A . 12 LEU HD13 1 1
8 18240 1 1 12 LEU HD21 H 1.663 14.178 -15.484 1.00 . A A . 12 LEU HD21 1 1
8 18241 1 1 12 LEU HD22 H 0.457 13.363 -14.476 1.00 . A A . 12 LEU HD22 1 1
8 18242 1 1 12 LEU HD23 H 0.146 15.018 -15.044 1.00 . A A . 12 LEU HD23 1 1
8 18243 1 1 12 LEU HG H 2.388 14.186 -13.142 1.00 . A A . 12 LEU HG 1 1
8 18244 1 1 12 LEU N N 4.409 15.385 -14.340 1.00 . A A . 12 LEU N 1 1
8 18245 1 1 12 LEU O O 3.424 18.401 -15.820 1.00 . A A . 12 LEU O 1 1
8 18246 1 1 13 ASN C C 6.270 19.675 -15.053 1.00 . A A . 13 ASN C 1 1
8 18247 1 1 13 ASN CA C 5.210 19.460 -13.965 1.00 . A A . 13 ASN CA 1 1
8 18248 1 1 13 ASN CB C 5.773 19.796 -12.585 1.00 . A A . 13 ASN CB 1 1
8 18249 1 1 13 ASN CG C 4.688 19.755 -11.524 1.00 . A A . 13 ASN CG 1 1
8 18250 1 1 13 ASN H H 4.934 17.472 -13.217 1.00 . A A . 13 ASN H 1 1
8 18251 1 1 13 ASN HA H 4.390 20.150 -14.173 1.00 . A A . 13 ASN HA 1 1
8 18252 1 1 13 ASN HB2 H 6.551 19.077 -12.323 1.00 . A A . 13 ASN HB2 1 1
8 18253 1 1 13 ASN HB3 H 6.209 20.792 -12.601 1.00 . A A . 13 ASN HB3 1 1
8 18254 1 1 13 ASN HD21 H 3.937 18.588 -10.049 1.00 . A A . 13 ASN HD21 1 1
8 18255 1 1 13 ASN HD22 H 5.252 17.890 -10.952 1.00 . A A . 13 ASN HD22 1 1
8 18256 1 1 13 ASN N N 4.664 18.111 -13.957 1.00 . A A . 13 ASN N 1 1
8 18257 1 1 13 ASN ND2 N 4.620 18.657 -10.781 1.00 . A A . 13 ASN ND2 1 1
8 18258 1 1 13 ASN O O 6.773 20.789 -15.181 1.00 . A A . 13 ASN O 1 1
8 18259 1 1 13 ASN OD1 O 3.917 20.701 -11.374 1.00 . A A . 13 ASN OD1 1 1
8 18260 1 1 14 THR C C 7.147 18.104 -18.215 1.00 . A A . 14 THR C 1 1
8 18261 1 1 14 THR CA C 7.588 18.774 -16.907 1.00 . A A . 14 THR CA 1 1
8 18262 1 1 14 THR CB C 8.966 18.289 -16.441 1.00 . A A . 14 THR CB 1 1
8 18263 1 1 14 THR CG2 C 8.968 16.785 -16.165 1.00 . A A . 14 THR CG2 1 1
8 18264 1 1 14 THR H H 6.195 17.729 -15.669 1.00 . A A . 14 THR H 1 1
8 18265 1 1 14 THR HA H 7.678 19.839 -17.128 1.00 . A A . 14 THR HA 1 1
8 18266 1 1 14 THR HB H 9.245 18.817 -15.529 1.00 . A A . 14 THR HB 1 1
8 18267 1 1 14 THR HG1 H 9.577 18.215 -18.274 1.00 . A A . 14 THR HG1 1 1
8 18268 1 1 14 THR HG21 H 8.266 16.569 -15.361 1.00 . A A . 14 THR HG21 1 1
8 18269 1 1 14 THR HG22 H 8.677 16.235 -17.058 1.00 . A A . 14 THR HG22 1 1
8 18270 1 1 14 THR HG23 H 9.963 16.473 -15.852 1.00 . A A . 14 THR HG23 1 1
8 18271 1 1 14 THR N N 6.613 18.639 -15.830 1.00 . A A . 14 THR N 1 1
8 18272 1 1 14 THR O O 7.981 17.872 -19.088 1.00 . A A . 14 THR O 1 1
8 18273 1 1 14 THR OG1 O 9.919 18.556 -17.440 1.00 . A A . 14 THR OG1 1 1
8 18274 1 1 15 LEU C C 5.350 18.242 -20.744 1.00 . A A . 15 LEU C 1 1
8 18275 1 1 15 LEU CA C 5.336 17.220 -19.602 1.00 . A A . 15 LEU CA 1 1
8 18276 1 1 15 LEU CB C 3.893 16.742 -19.411 1.00 . A A . 15 LEU CB 1 1
8 18277 1 1 15 LEU CD1 C 2.268 15.207 -18.342 1.00 . A A . 15 LEU CD1 1 1
8 18278 1 1 15 LEU CD2 C 4.588 14.402 -18.755 1.00 . A A . 15 LEU CD2 1 1
8 18279 1 1 15 LEU CG C 3.739 15.619 -18.388 1.00 . A A . 15 LEU CG 1 1
8 18280 1 1 15 LEU H H 5.215 17.949 -17.595 1.00 . A A . 15 LEU H 1 1
8 18281 1 1 15 LEU HA H 5.960 16.377 -19.894 1.00 . A A . 15 LEU HA 1 1
8 18282 1 1 15 LEU HB2 H 3.294 17.592 -19.085 1.00 . A A . 15 LEU HB2 1 1
8 18283 1 1 15 LEU HB3 H 3.510 16.392 -20.373 1.00 . A A . 15 LEU HB3 1 1
8 18284 1 1 15 LEU HD11 H 2.135 14.409 -17.612 1.00 . A A . 15 LEU HD11 1 1
8 18285 1 1 15 LEU HD12 H 1.658 16.063 -18.052 1.00 . A A . 15 LEU HD12 1 1
8 18286 1 1 15 LEU HD13 H 1.949 14.862 -19.325 1.00 . A A . 15 LEU HD13 1 1
8 18287 1 1 15 LEU HD21 H 4.424 13.613 -18.021 1.00 . A A . 15 LEU HD21 1 1
8 18288 1 1 15 LEU HD22 H 4.307 14.039 -19.743 1.00 . A A . 15 LEU HD22 1 1
8 18289 1 1 15 LEU HD23 H 5.643 14.671 -18.749 1.00 . A A . 15 LEU HD23 1 1
8 18290 1 1 15 LEU HG H 4.030 15.984 -17.410 1.00 . A A . 15 LEU HG 1 1
8 18291 1 1 15 LEU N N 5.856 17.789 -18.361 1.00 . A A . 15 LEU N 1 1
8 18292 1 1 15 LEU O O 5.554 19.435 -20.529 1.00 . A A . 15 LEU O 1 1
8 18293 1 1 16 GLU C C 3.790 18.031 -23.952 1.00 . A A . 16 GLU C 1 1
8 18294 1 1 16 GLU CA C 4.970 18.570 -23.153 1.00 . A A . 16 GLU CA 1 1
8 18295 1 1 16 GLU CB C 6.235 18.496 -23.995 1.00 . A A . 16 GLU CB 1 1
8 18296 1 1 16 GLU CD C 7.321 19.210 -26.163 1.00 . A A . 16 GLU CD 1 1
8 18297 1 1 16 GLU CG C 6.301 19.567 -25.085 1.00 . A A . 16 GLU CG 1 1
8 18298 1 1 16 GLU H H 5.055 16.748 -22.098 1.00 . A A . 16 GLU H 1 1
8 18299 1 1 16 GLU HA H 4.782 19.604 -22.870 1.00 . A A . 16 GLU HA 1 1
8 18300 1 1 16 GLU HB2 H 7.104 18.570 -23.352 1.00 . A A . 16 GLU HB2 1 1
8 18301 1 1 16 GLU HB3 H 6.239 17.523 -24.472 1.00 . A A . 16 GLU HB3 1 1
8 18302 1 1 16 GLU HG2 H 5.327 19.654 -25.566 1.00 . A A . 16 GLU HG2 1 1
8 18303 1 1 16 GLU HG3 H 6.566 20.526 -24.631 1.00 . A A . 16 GLU HG3 1 1
8 18304 1 1 16 GLU N N 5.128 17.749 -21.965 1.00 . A A . 16 GLU N 1 1
8 18305 1 1 16 GLU O O 3.466 16.847 -23.848 1.00 . A A . 16 GLU O 1 1
8 18306 1 1 16 GLU OE1 O 7.744 20.138 -26.879 1.00 . A A . 16 GLU OE1 1 1
8 18307 1 1 16 GLU OE2 O 7.666 18.009 -26.257 1.00 . A A . 16 GLU OE2 1 1
8 18308 1 1 17 ASP C C 2.323 17.629 -26.729 1.00 . A A . 17 ASP C 1 1
8 18309 1 1 17 ASP CA C 1.976 18.490 -25.510 1.00 . A A . 17 ASP CA 1 1
8 18310 1 1 17 ASP CB C 1.196 19.733 -25.944 1.00 . A A . 17 ASP CB 1 1
8 18311 1 1 17 ASP CG C 1.040 20.741 -24.813 1.00 . A A . 17 ASP CG 1 1
8 18312 1 1 17 ASP H H 3.458 19.841 -24.825 1.00 . A A . 17 ASP H 1 1
8 18313 1 1 17 ASP HA H 1.352 17.906 -24.833 1.00 . A A . 17 ASP HA 1 1
8 18314 1 1 17 ASP HB2 H 1.732 20.220 -26.758 1.00 . A A . 17 ASP HB2 1 1
8 18315 1 1 17 ASP HB3 H 0.210 19.433 -26.306 1.00 . A A . 17 ASP HB3 1 1
8 18316 1 1 17 ASP N N 3.143 18.883 -24.745 1.00 . A A . 17 ASP N 1 1
8 18317 1 1 17 ASP O O 1.566 17.601 -27.698 1.00 . A A . 17 ASP O 1 1
8 18318 1 1 17 ASP OD1 O -0.059 20.769 -24.222 1.00 . A A . 17 ASP OD1 1 1
8 18319 1 1 17 ASP OD2 O 2.019 21.474 -24.550 1.00 . A A . 17 ASP OD2 1 1
8 18320 1 1 18 SER C C 3.940 14.718 -27.679 1.00 . A A . 18 SER C 1 1
8 18321 1 1 18 SER CA C 3.968 16.228 -27.866 1.00 . A A . 18 SER CA 1 1
8 18322 1 1 18 SER CB C 5.386 16.695 -28.177 1.00 . A A . 18 SER CB 1 1
8 18323 1 1 18 SER H H 3.995 16.869 -25.838 1.00 . A A . 18 SER H 1 1
8 18324 1 1 18 SER HA H 3.337 16.482 -28.716 1.00 . A A . 18 SER HA 1 1
8 18325 1 1 18 SER HB2 H 5.703 16.270 -29.131 1.00 . A A . 18 SER HB2 1 1
8 18326 1 1 18 SER HB3 H 5.408 17.784 -28.251 1.00 . A A . 18 SER HB3 1 1
8 18327 1 1 18 SER HG H 6.848 16.983 -26.905 1.00 . A A . 18 SER HG 1 1
8 18328 1 1 18 SER N N 3.460 16.925 -26.696 1.00 . A A . 18 SER N 1 1
8 18329 1 1 18 SER O O 4.061 14.213 -26.566 1.00 . A A . 18 SER O 1 1
8 18330 1 1 18 SER OG O 6.268 16.250 -27.172 1.00 . A A . 18 SER OG 1 1
8 18331 1 1 19 GLN C C 5.058 12.008 -28.192 1.00 . A A . 19 GLN C 1 1
8 18332 1 1 19 GLN CA C 3.776 12.547 -28.814 1.00 . A A . 19 GLN CA 1 1
8 18333 1 1 19 GLN CB C 3.658 12.117 -30.281 1.00 . A A . 19 GLN CB 1 1
8 18334 1 1 19 GLN CD C 4.029 10.275 -31.958 1.00 . A A . 19 GLN CD 1 1
8 18335 1 1 19 GLN CG C 3.887 10.618 -30.479 1.00 . A A . 19 GLN CG 1 1
8 18336 1 1 19 GLN H H 3.659 14.482 -29.673 1.00 . A A . 19 GLN H 1 1
8 18337 1 1 19 GLN HA H 2.920 12.171 -28.253 1.00 . A A . 19 GLN HA 1 1
8 18338 1 1 19 GLN HB2 H 2.676 12.389 -30.662 1.00 . A A . 19 GLN HB2 1 1
8 18339 1 1 19 GLN HB3 H 4.410 12.660 -30.855 1.00 . A A . 19 GLN HB3 1 1
8 18340 1 1 19 GLN HE21 H 5.122 10.669 -33.615 1.00 . A A . 19 GLN HE21 1 1
8 18341 1 1 19 GLN HE22 H 5.649 11.515 -32.172 1.00 . A A . 19 GLN HE22 1 1
8 18342 1 1 19 GLN HG2 H 4.808 10.325 -29.979 1.00 . A A . 19 GLN HG2 1 1
8 18343 1 1 19 GLN HG3 H 3.052 10.067 -30.047 1.00 . A A . 19 GLN HG3 1 1
8 18344 1 1 19 GLN N N 3.781 13.999 -28.790 1.00 . A A . 19 GLN N 1 1
8 18345 1 1 19 GLN NE2 N 5.013 10.867 -32.634 1.00 . A A . 19 GLN NE2 1 1
8 18346 1 1 19 GLN O O 5.034 10.991 -27.507 1.00 . A A . 19 GLN O 1 1
8 18347 1 1 19 GLN OE1 O 3.261 9.483 -32.491 1.00 . A A . 19 GLN OE1 1 1
8 18348 1 1 20 GLU C C 7.587 12.360 -26.453 1.00 . A A . 20 GLU C 1 1
8 18349 1 1 20 GLU CA C 7.488 12.289 -27.972 1.00 . A A . 20 GLU CA 1 1
8 18350 1 1 20 GLU CB C 8.548 13.190 -28.607 1.00 . A A . 20 GLU CB 1 1
8 18351 1 1 20 GLU CD C 7.311 13.378 -30.846 1.00 . A A . 20 GLU CD 1 1
8 18352 1 1 20 GLU CG C 8.615 13.019 -30.128 1.00 . A A . 20 GLU CG 1 1
8 18353 1 1 20 GLU H H 6.114 13.550 -28.975 1.00 . A A . 20 GLU H 1 1
8 18354 1 1 20 GLU HA H 7.670 11.262 -28.277 1.00 . A A . 20 GLU HA 1 1
8 18355 1 1 20 GLU HB2 H 8.326 14.233 -28.366 1.00 . A A . 20 GLU HB2 1 1
8 18356 1 1 20 GLU HB3 H 9.519 12.928 -28.192 1.00 . A A . 20 GLU HB3 1 1
8 18357 1 1 20 GLU HG2 H 9.408 13.665 -30.497 1.00 . A A . 20 GLU HG2 1 1
8 18358 1 1 20 GLU HG3 H 8.872 11.984 -30.339 1.00 . A A . 20 GLU HG3 1 1
8 18359 1 1 20 GLU N N 6.174 12.697 -28.434 1.00 . A A . 20 GLU N 1 1
8 18360 1 1 20 GLU O O 7.837 11.345 -25.799 1.00 . A A . 20 GLU O 1 1
8 18361 1 1 20 GLU OE1 O 6.716 14.417 -30.483 1.00 . A A . 20 GLU OE1 1 1
8 18362 1 1 20 GLU OE2 O 6.923 12.611 -31.753 1.00 . A A . 20 GLU OE2 1 1
8 18363 1 1 21 SER C C 6.429 12.966 -23.730 1.00 . A A . 21 SER C 1 1
8 18364 1 1 21 SER CA C 7.479 13.788 -24.473 1.00 . A A . 21 SER CA 1 1
8 18365 1 1 21 SER CB C 7.293 15.273 -24.204 1.00 . A A . 21 SER CB 1 1
8 18366 1 1 21 SER H H 7.168 14.347 -26.503 1.00 . A A . 21 SER H 1 1
8 18367 1 1 21 SER HA H 8.469 13.499 -24.126 1.00 . A A . 21 SER HA 1 1
8 18368 1 1 21 SER HB2 H 6.335 15.581 -24.622 1.00 . A A . 21 SER HB2 1 1
8 18369 1 1 21 SER HB3 H 7.301 15.461 -23.127 1.00 . A A . 21 SER HB3 1 1
8 18370 1 1 21 SER HG H 7.990 16.757 -25.289 1.00 . A A . 21 SER HG 1 1
8 18371 1 1 21 SER N N 7.388 13.560 -25.904 1.00 . A A . 21 SER N 1 1
8 18372 1 1 21 SER O O 6.718 12.410 -22.673 1.00 . A A . 21 SER O 1 1
8 18373 1 1 21 SER OG O 8.346 15.985 -24.823 1.00 . A A . 21 SER OG 1 1
8 18374 1 1 22 ILE C C 4.503 10.619 -23.711 1.00 . A A . 22 ILE C 1 1
8 18375 1 1 22 ILE CA C 4.154 12.103 -23.664 1.00 . A A . 22 ILE CA 1 1
8 18376 1 1 22 ILE CB C 2.817 12.368 -24.367 1.00 . A A . 22 ILE CB 1 1
8 18377 1 1 22 ILE CD1 C 2.032 14.096 -22.628 1.00 . A A . 22 ILE CD1 1 1
8 18378 1 1 22 ILE CG1 C 2.320 13.795 -24.099 1.00 . A A . 22 ILE CG1 1 1
8 18379 1 1 22 ILE CG2 C 1.764 11.358 -23.900 1.00 . A A . 22 ILE CG2 1 1
8 18380 1 1 22 ILE H H 5.007 13.384 -25.138 1.00 . A A . 22 ILE H 1 1
8 18381 1 1 22 ILE HA H 4.064 12.387 -22.617 1.00 . A A . 22 ILE HA 1 1
8 18382 1 1 22 ILE HB H 2.959 12.239 -25.439 1.00 . A A . 22 ILE HB 1 1
8 18383 1 1 22 ILE HD11 H 1.279 13.409 -22.242 1.00 . A A . 22 ILE HD11 1 1
8 18384 1 1 22 ILE HD12 H 2.951 14.004 -22.047 1.00 . A A . 22 ILE HD12 1 1
8 18385 1 1 22 ILE HD13 H 1.659 15.116 -22.538 1.00 . A A . 22 ILE HD13 1 1
8 18386 1 1 22 ILE HG12 H 3.070 14.502 -24.449 1.00 . A A . 22 ILE HG12 1 1
8 18387 1 1 22 ILE HG13 H 1.407 13.954 -24.672 1.00 . A A . 22 ILE HG13 1 1
8 18388 1 1 22 ILE HG21 H 1.702 11.364 -22.814 1.00 . A A . 22 ILE HG21 1 1
8 18389 1 1 22 ILE HG22 H 0.798 11.621 -24.330 1.00 . A A . 22 ILE HG22 1 1
8 18390 1 1 22 ILE HG23 H 2.038 10.356 -24.229 1.00 . A A . 22 ILE HG23 1 1
8 18391 1 1 22 ILE N N 5.211 12.888 -24.278 1.00 . A A . 22 ILE N 1 1
8 18392 1 1 22 ILE O O 4.306 9.919 -22.721 1.00 . A A . 22 ILE O 1 1
8 18393 1 1 23 SER C C 6.479 8.362 -23.992 1.00 . A A . 23 SER C 1 1
8 18394 1 1 23 SER CA C 5.378 8.729 -24.978 1.00 . A A . 23 SER CA 1 1
8 18395 1 1 23 SER CB C 5.823 8.443 -26.413 1.00 . A A . 23 SER CB 1 1
8 18396 1 1 23 SER H H 5.165 10.737 -25.641 1.00 . A A . 23 SER H 1 1
8 18397 1 1 23 SER HA H 4.501 8.119 -24.760 1.00 . A A . 23 SER HA 1 1
8 18398 1 1 23 SER HB2 H 4.986 8.611 -27.090 1.00 . A A . 23 SER HB2 1 1
8 18399 1 1 23 SER HB3 H 6.645 9.105 -26.680 1.00 . A A . 23 SER HB3 1 1
8 18400 1 1 23 SER HG H 6.534 6.953 -27.431 1.00 . A A . 23 SER HG 1 1
8 18401 1 1 23 SER N N 5.017 10.132 -24.844 1.00 . A A . 23 SER N 1 1
8 18402 1 1 23 SER O O 6.424 7.296 -23.384 1.00 . A A . 23 SER O 1 1
8 18403 1 1 23 SER OG O 6.259 7.108 -26.523 1.00 . A A . 23 SER OG 1 1
8 18404 1 1 24 SER C C 8.062 8.917 -21.463 1.00 . A A . 24 SER C 1 1
8 18405 1 1 24 SER CA C 8.573 8.989 -22.899 1.00 . A A . 24 SER CA 1 1
8 18406 1 1 24 SER CB C 9.616 10.093 -23.052 1.00 . A A . 24 SER CB 1 1
8 18407 1 1 24 SER H H 7.485 10.100 -24.355 1.00 . A A . 24 SER H 1 1
8 18408 1 1 24 SER HA H 9.041 8.036 -23.153 1.00 . A A . 24 SER HA 1 1
8 18409 1 1 24 SER HB2 H 9.995 10.088 -24.075 1.00 . A A . 24 SER HB2 1 1
8 18410 1 1 24 SER HB3 H 9.163 11.062 -22.838 1.00 . A A . 24 SER HB3 1 1
8 18411 1 1 24 SER HG H 10.379 10.029 -21.262 1.00 . A A . 24 SER HG 1 1
8 18412 1 1 24 SER N N 7.479 9.237 -23.826 1.00 . A A . 24 SER N 1 1
8 18413 1 1 24 SER O O 8.465 8.041 -20.698 1.00 . A A . 24 SER O 1 1
8 18414 1 1 24 SER OG O 10.686 9.870 -22.158 1.00 . A A . 24 SER OG 1 1
8 18415 1 1 25 ALA C C 5.655 8.645 -19.590 1.00 . A A . 25 ALA C 1 1
8 18416 1 1 25 ALA CA C 6.581 9.848 -19.767 1.00 . A A . 25 ALA CA 1 1
8 18417 1 1 25 ALA CB C 5.818 11.157 -19.576 1.00 . A A . 25 ALA CB 1 1
8 18418 1 1 25 ALA H H 6.898 10.565 -21.743 1.00 . A A . 25 ALA H 1 1
8 18419 1 1 25 ALA HA H 7.374 9.785 -19.022 1.00 . A A . 25 ALA HA 1 1
8 18420 1 1 25 ALA HB1 H 5.020 11.229 -20.316 1.00 . A A . 25 ALA HB1 1 1
8 18421 1 1 25 ALA HB2 H 5.385 11.187 -18.576 1.00 . A A . 25 ALA HB2 1 1
8 18422 1 1 25 ALA HB3 H 6.497 12.000 -19.698 1.00 . A A . 25 ALA HB3 1 1
8 18423 1 1 25 ALA N N 7.172 9.842 -21.091 1.00 . A A . 25 ALA N 1 1
8 18424 1 1 25 ALA O O 5.583 8.078 -18.501 1.00 . A A . 25 ALA O 1 1
8 18425 1 1 26 SER C C 4.736 5.828 -20.457 1.00 . A A . 26 SER C 1 1
8 18426 1 1 26 SER CA C 4.008 7.153 -20.618 1.00 . A A . 26 SER CA 1 1
8 18427 1 1 26 SER CB C 3.167 7.124 -21.894 1.00 . A A . 26 SER CB 1 1
8 18428 1 1 26 SER H H 5.062 8.755 -21.531 1.00 . A A . 26 SER H 1 1
8 18429 1 1 26 SER HA H 3.344 7.288 -19.764 1.00 . A A . 26 SER HA 1 1
8 18430 1 1 26 SER HB2 H 3.811 6.964 -22.760 1.00 . A A . 26 SER HB2 1 1
8 18431 1 1 26 SER HB3 H 2.451 6.307 -21.825 1.00 . A A . 26 SER HB3 1 1
8 18432 1 1 26 SER HG H 3.118 9.020 -22.296 1.00 . A A . 26 SER HG 1 1
8 18433 1 1 26 SER N N 4.949 8.259 -20.658 1.00 . A A . 26 SER N 1 1
8 18434 1 1 26 SER O O 4.385 5.048 -19.576 1.00 . A A . 26 SER O 1 1
8 18435 1 1 26 SER OG O 2.479 8.341 -22.044 1.00 . A A . 26 SER OG 1 1
8 18436 1 1 27 LYS C C 7.161 4.126 -19.898 1.00 . A A . 27 LYS C 1 1
8 18437 1 1 27 LYS CA C 6.461 4.294 -21.240 1.00 . A A . 27 LYS CA 1 1
8 18438 1 1 27 LYS CB C 7.434 4.182 -22.420 1.00 . A A . 27 LYS CB 1 1
8 18439 1 1 27 LYS CD C 9.444 5.167 -23.591 1.00 . A A . 27 LYS CD 1 1
8 18440 1 1 27 LYS CE C 10.043 3.785 -23.846 1.00 . A A . 27 LYS CE 1 1
8 18441 1 1 27 LYS CG C 8.597 5.173 -22.318 1.00 . A A . 27 LYS CG 1 1
8 18442 1 1 27 LYS H H 6.015 6.245 -21.995 1.00 . A A . 27 LYS H 1 1
8 18443 1 1 27 LYS HA H 5.728 3.492 -21.336 1.00 . A A . 27 LYS HA 1 1
8 18444 1 1 27 LYS HB2 H 7.831 3.168 -22.448 1.00 . A A . 27 LYS HB2 1 1
8 18445 1 1 27 LYS HB3 H 6.884 4.365 -23.343 1.00 . A A . 27 LYS HB3 1 1
8 18446 1 1 27 LYS HD2 H 8.821 5.451 -24.441 1.00 . A A . 27 LYS HD2 1 1
8 18447 1 1 27 LYS HD3 H 10.257 5.891 -23.484 1.00 . A A . 27 LYS HD3 1 1
8 18448 1 1 27 LYS HE2 H 10.651 3.495 -22.987 1.00 . A A . 27 LYS HE2 1 1
8 18449 1 1 27 LYS HE3 H 9.237 3.063 -23.966 1.00 . A A . 27 LYS HE3 1 1
8 18450 1 1 27 LYS HG2 H 8.203 6.175 -22.168 1.00 . A A . 27 LYS HG2 1 1
8 18451 1 1 27 LYS HG3 H 9.229 4.912 -21.469 1.00 . A A . 27 LYS HG3 1 1
8 18452 1 1 27 LYS HZ1 H 11.637 4.455 -24.949 1.00 . A A . 27 LYS HZ1 1 1
8 18453 1 1 27 LYS HZ2 H 11.273 2.871 -25.208 1.00 . A A . 27 LYS HZ2 1 1
8 18454 1 1 27 LYS HZ3 H 10.324 4.052 -25.859 1.00 . A A . 27 LYS HZ3 1 1
8 18455 1 1 27 LYS N N 5.743 5.561 -21.297 1.00 . A A . 27 LYS N 1 1
8 18456 1 1 27 LYS NZ N 10.884 3.791 -25.060 1.00 . A A . 27 LYS NZ 1 1
8 18457 1 1 27 LYS O O 7.188 3.022 -19.359 1.00 . A A . 27 LYS O 1 1
8 18458 1 1 28 TRP C C 7.260 4.771 -16.996 1.00 . A A . 28 TRP C 1 1
8 18459 1 1 28 TRP CA C 8.323 5.135 -18.028 1.00 . A A . 28 TRP CA 1 1
8 18460 1 1 28 TRP CB C 8.969 6.474 -17.689 1.00 . A A . 28 TRP CB 1 1
8 18461 1 1 28 TRP CD1 C 10.390 6.213 -15.609 1.00 . A A . 28 TRP CD1 1 1
8 18462 1 1 28 TRP CD2 C 8.471 7.287 -15.198 1.00 . A A . 28 TRP CD2 1 1
8 18463 1 1 28 TRP CE2 C 9.162 7.186 -13.957 1.00 . A A . 28 TRP CE2 1 1
8 18464 1 1 28 TRP CE3 C 7.212 7.918 -15.181 1.00 . A A . 28 TRP CE3 1 1
8 18465 1 1 28 TRP CG C 9.277 6.648 -16.235 1.00 . A A . 28 TRP CG 1 1
8 18466 1 1 28 TRP CH2 C 7.352 8.248 -12.775 1.00 . A A . 28 TRP CH2 1 1
8 18467 1 1 28 TRP CZ2 C 8.618 7.654 -12.758 1.00 . A A . 28 TRP CZ2 1 1
8 18468 1 1 28 TRP CZ3 C 6.660 8.392 -13.982 1.00 . A A . 28 TRP CZ3 1 1
8 18469 1 1 28 TRP H H 7.744 6.083 -19.854 1.00 . A A . 28 TRP H 1 1
8 18470 1 1 28 TRP HA H 9.090 4.362 -18.014 1.00 . A A . 28 TRP HA 1 1
8 18471 1 1 28 TRP HB2 H 9.883 6.584 -18.269 1.00 . A A . 28 TRP HB2 1 1
8 18472 1 1 28 TRP HB3 H 8.288 7.273 -17.980 1.00 . A A . 28 TRP HB3 1 1
8 18473 1 1 28 TRP HD1 H 11.192 5.685 -16.095 1.00 . A A . 28 TRP HD1 1 1
8 18474 1 1 28 TRP HE1 H 11.084 6.319 -13.622 1.00 . A A . 28 TRP HE1 1 1
8 18475 1 1 28 TRP HE3 H 6.661 8.034 -16.102 1.00 . A A . 28 TRP HE3 1 1
8 18476 1 1 28 TRP HH2 H 6.909 8.590 -11.854 1.00 . A A . 28 TRP HH2 1 1
8 18477 1 1 28 TRP HZ2 H 9.166 7.555 -11.833 1.00 . A A . 28 TRP HZ2 1 1
8 18478 1 1 28 TRP HZ3 H 5.694 8.870 -13.992 1.00 . A A . 28 TRP HZ3 1 1
8 18479 1 1 28 TRP N N 7.726 5.205 -19.351 1.00 . A A . 28 TRP N 1 1
8 18480 1 1 28 TRP NE1 N 10.341 6.541 -14.271 1.00 . A A . 28 TRP NE1 1 1
8 18481 1 1 28 TRP O O 7.414 3.816 -16.234 1.00 . A A . 28 TRP O 1 1
8 18482 1 1 29 LEU C C 4.607 3.869 -16.155 1.00 . A A . 29 LEU C 1 1
8 18483 1 1 29 LEU CA C 5.140 5.291 -15.974 1.00 . A A . 29 LEU CA 1 1
8 18484 1 1 29 LEU CB C 4.069 6.385 -16.116 1.00 . A A . 29 LEU CB 1 1
8 18485 1 1 29 LEU CD1 C 1.844 5.377 -15.460 1.00 . A A . 29 LEU CD1 1 1
8 18486 1 1 29 LEU CD2 C 3.465 6.079 -13.669 1.00 . A A . 29 LEU CD2 1 1
8 18487 1 1 29 LEU CG C 2.940 6.367 -15.076 1.00 . A A . 29 LEU CG 1 1
8 18488 1 1 29 LEU H H 6.044 6.291 -17.627 1.00 . A A . 29 LEU H 1 1
8 18489 1 1 29 LEU HA H 5.628 5.370 -15.001 1.00 . A A . 29 LEU HA 1 1
8 18490 1 1 29 LEU HB2 H 4.570 7.347 -16.035 1.00 . A A . 29 LEU HB2 1 1
8 18491 1 1 29 LEU HB3 H 3.631 6.322 -17.111 1.00 . A A . 29 LEU HB3 1 1
8 18492 1 1 29 LEU HD11 H 1.004 5.488 -14.777 1.00 . A A . 29 LEU HD11 1 1
8 18493 1 1 29 LEU HD12 H 1.510 5.591 -16.473 1.00 . A A . 29 LEU HD12 1 1
8 18494 1 1 29 LEU HD13 H 2.218 4.360 -15.407 1.00 . A A . 29 LEU HD13 1 1
8 18495 1 1 29 LEU HD21 H 2.650 6.161 -12.952 1.00 . A A . 29 LEU HD21 1 1
8 18496 1 1 29 LEU HD22 H 3.869 5.069 -13.620 1.00 . A A . 29 LEU HD22 1 1
8 18497 1 1 29 LEU HD23 H 4.249 6.790 -13.414 1.00 . A A . 29 LEU HD23 1 1
8 18498 1 1 29 LEU HG H 2.489 7.358 -15.070 1.00 . A A . 29 LEU HG 1 1
8 18499 1 1 29 LEU N N 6.167 5.533 -16.964 1.00 . A A . 29 LEU N 1 1
8 18500 1 1 29 LEU O O 4.249 3.209 -15.181 1.00 . A A . 29 LEU O 1 1
8 18501 1 1 30 LEU C C 5.105 1.016 -17.129 1.00 . A A . 30 LEU C 1 1
8 18502 1 1 30 LEU CA C 4.142 2.047 -17.731 1.00 . A A . 30 LEU CA 1 1
8 18503 1 1 30 LEU CB C 4.076 1.915 -19.257 1.00 . A A . 30 LEU CB 1 1
8 18504 1 1 30 LEU CD1 C 1.888 0.875 -19.897 1.00 . A A . 30 LEU CD1 1 1
8 18505 1 1 30 LEU CD2 C 3.981 0.169 -21.035 1.00 . A A . 30 LEU CD2 1 1
8 18506 1 1 30 LEU CG C 3.384 0.627 -19.706 1.00 . A A . 30 LEU CG 1 1
8 18507 1 1 30 LEU H H 4.824 4.008 -18.168 1.00 . A A . 30 LEU H 1 1
8 18508 1 1 30 LEU HA H 3.147 1.881 -17.317 1.00 . A A . 30 LEU HA 1 1
8 18509 1 1 30 LEU HB2 H 3.545 2.767 -19.681 1.00 . A A . 30 LEU HB2 1 1
8 18510 1 1 30 LEU HB3 H 5.093 1.917 -19.637 1.00 . A A . 30 LEU HB3 1 1
8 18511 1 1 30 LEU HD11 H 1.394 -0.062 -20.154 1.00 . A A . 30 LEU HD11 1 1
8 18512 1 1 30 LEU HD12 H 1.459 1.270 -18.979 1.00 . A A . 30 LEU HD12 1 1
8 18513 1 1 30 LEU HD13 H 1.732 1.595 -20.699 1.00 . A A . 30 LEU HD13 1 1
8 18514 1 1 30 LEU HD21 H 5.054 0.019 -20.919 1.00 . A A . 30 LEU HD21 1 1
8 18515 1 1 30 LEU HD22 H 3.524 -0.773 -21.333 1.00 . A A . 30 LEU HD22 1 1
8 18516 1 1 30 LEU HD23 H 3.800 0.925 -21.796 1.00 . A A . 30 LEU HD23 1 1
8 18517 1 1 30 LEU HG H 3.529 -0.153 -18.965 1.00 . A A . 30 LEU HG 1 1
8 18518 1 1 30 LEU N N 4.559 3.400 -17.404 1.00 . A A . 30 LEU N 1 1
8 18519 1 1 30 LEU O O 4.679 -0.095 -16.820 1.00 . A A . 30 LEU O 1 1
8 18520 1 1 31 LEU C C 7.005 0.259 -14.868 1.00 . A A . 31 LEU C 1 1
8 18521 1 1 31 LEU CA C 7.340 0.445 -16.342 1.00 . A A . 31 LEU CA 1 1
8 18522 1 1 31 LEU CB C 8.772 0.967 -16.487 1.00 . A A . 31 LEU CB 1 1
8 18523 1 1 31 LEU CD1 C 10.648 1.555 -18.008 1.00 . A A . 31 LEU CD1 1 1
8 18524 1 1 31 LEU CD2 C 9.501 -0.636 -18.298 1.00 . A A . 31 LEU CD2 1 1
8 18525 1 1 31 LEU CG C 9.304 0.832 -17.914 1.00 . A A . 31 LEU CG 1 1
8 18526 1 1 31 LEU H H 6.724 2.270 -17.251 1.00 . A A . 31 LEU H 1 1
8 18527 1 1 31 LEU HA H 7.256 -0.529 -16.825 1.00 . A A . 31 LEU HA 1 1
8 18528 1 1 31 LEU HB2 H 8.808 2.011 -16.191 1.00 . A A . 31 LEU HB2 1 1
8 18529 1 1 31 LEU HB3 H 9.424 0.415 -15.808 1.00 . A A . 31 LEU HB3 1 1
8 18530 1 1 31 LEU HD11 H 10.512 2.607 -17.758 1.00 . A A . 31 LEU HD11 1 1
8 18531 1 1 31 LEU HD12 H 11.355 1.108 -17.312 1.00 . A A . 31 LEU HD12 1 1
8 18532 1 1 31 LEU HD13 H 11.035 1.478 -19.023 1.00 . A A . 31 LEU HD13 1 1
8 18533 1 1 31 LEU HD21 H 8.545 -1.157 -18.312 1.00 . A A . 31 LEU HD21 1 1
8 18534 1 1 31 LEU HD22 H 9.948 -0.694 -19.290 1.00 . A A . 31 LEU HD22 1 1
8 18535 1 1 31 LEU HD23 H 10.168 -1.111 -17.582 1.00 . A A . 31 LEU HD23 1 1
8 18536 1 1 31 LEU HG H 8.612 1.286 -18.613 1.00 . A A . 31 LEU HG 1 1
8 18537 1 1 31 LEU N N 6.389 1.361 -16.958 1.00 . A A . 31 LEU N 1 1
8 18538 1 1 31 LEU O O 7.141 -0.845 -14.350 1.00 . A A . 31 LEU O 1 1
8 18539 1 1 32 GLN C C 4.615 1.006 -12.701 1.00 . A A . 32 GLN C 1 1
8 18540 1 1 32 GLN CA C 6.130 1.178 -12.797 1.00 . A A . 32 GLN CA 1 1
8 18541 1 1 32 GLN CB C 6.661 2.288 -11.887 1.00 . A A . 32 GLN CB 1 1
8 18542 1 1 32 GLN CD C 7.884 4.311 -12.642 1.00 . A A . 32 GLN CD 1 1
8 18543 1 1 32 GLN CG C 6.505 3.697 -12.453 1.00 . A A . 32 GLN CG 1 1
8 18544 1 1 32 GLN H H 6.532 2.236 -14.626 1.00 . A A . 32 GLN H 1 1
8 18545 1 1 32 GLN HA H 6.557 0.247 -12.423 1.00 . A A . 32 GLN HA 1 1
8 18546 1 1 32 GLN HB2 H 6.138 2.230 -10.930 1.00 . A A . 32 GLN HB2 1 1
8 18547 1 1 32 GLN HB3 H 7.719 2.099 -11.702 1.00 . A A . 32 GLN HB3 1 1
8 18548 1 1 32 GLN HE21 H 9.329 4.571 -14.048 1.00 . A A . 32 GLN HE21 1 1
8 18549 1 1 32 GLN HE22 H 7.857 3.843 -14.617 1.00 . A A . 32 GLN HE22 1 1
8 18550 1 1 32 GLN HG2 H 5.978 3.664 -13.407 1.00 . A A . 32 GLN HG2 1 1
8 18551 1 1 32 GLN HG3 H 5.940 4.316 -11.761 1.00 . A A . 32 GLN HG3 1 1
8 18552 1 1 32 GLN N N 6.567 1.323 -14.185 1.00 . A A . 32 GLN N 1 1
8 18553 1 1 32 GLN NE2 N 8.400 4.237 -13.862 1.00 . A A . 32 GLN NE2 1 1
8 18554 1 1 32 GLN O O 3.948 1.747 -11.983 1.00 . A A . 32 GLN O 1 1
8 18555 1 1 32 GLN OE1 O 8.475 4.842 -11.706 1.00 . A A . 32 GLN OE1 1 1
8 18556 1 1 33 TYR C C 2.175 -0.613 -11.947 1.00 . A A . 33 TYR C 1 1
8 18557 1 1 33 TYR CA C 2.632 -0.255 -13.363 1.00 . A A . 33 TYR CA 1 1
8 18558 1 1 33 TYR CB C 2.267 -1.354 -14.364 1.00 . A A . 33 TYR CB 1 1
8 18559 1 1 33 TYR CD1 C 1.320 -3.493 -13.438 1.00 . A A . 33 TYR CD1 1 1
8 18560 1 1 33 TYR CD2 C 3.720 -3.347 -13.795 1.00 . A A . 33 TYR CD2 1 1
8 18561 1 1 33 TYR CE1 C 1.457 -4.809 -12.970 1.00 . A A . 33 TYR CE1 1 1
8 18562 1 1 33 TYR CE2 C 3.871 -4.659 -13.321 1.00 . A A . 33 TYR CE2 1 1
8 18563 1 1 33 TYR CG C 2.445 -2.764 -13.852 1.00 . A A . 33 TYR CG 1 1
8 18564 1 1 33 TYR CZ C 2.740 -5.394 -12.907 1.00 . A A . 33 TYR CZ 1 1
8 18565 1 1 33 TYR H H 4.639 -0.536 -14.031 1.00 . A A . 33 TYR H 1 1
8 18566 1 1 33 TYR HA H 2.106 0.653 -13.648 1.00 . A A . 33 TYR HA 1 1
8 18567 1 1 33 TYR HB2 H 1.214 -1.223 -14.622 1.00 . A A . 33 TYR HB2 1 1
8 18568 1 1 33 TYR HB3 H 2.852 -1.221 -15.275 1.00 . A A . 33 TYR HB3 1 1
8 18569 1 1 33 TYR HD1 H 0.340 -3.035 -13.478 1.00 . A A . 33 TYR HD1 1 1
8 18570 1 1 33 TYR HD2 H 4.581 -2.782 -14.117 1.00 . A A . 33 TYR HD2 1 1
8 18571 1 1 33 TYR HE1 H 0.587 -5.369 -12.662 1.00 . A A . 33 TYR HE1 1 1
8 18572 1 1 33 TYR HE2 H 4.850 -5.107 -13.272 1.00 . A A . 33 TYR HE2 1 1
8 18573 1 1 33 TYR HH H 2.053 -7.060 -12.172 1.00 . A A . 33 TYR HH 1 1
8 18574 1 1 33 TYR N N 4.060 0.028 -13.424 1.00 . A A . 33 TYR N 1 1
8 18575 1 1 33 TYR O O 0.980 -0.619 -11.668 1.00 . A A . 33 TYR O 1 1
8 18576 1 1 33 TYR OH O 2.884 -6.668 -12.448 1.00 . A A . 33 TYR OH 1 1
8 18577 1 1 34 ARG C C 2.287 0.106 -8.973 1.00 . A A . 34 ARG C 1 1
8 18578 1 1 34 ARG CA C 2.804 -1.160 -9.649 1.00 . A A . 34 ARG CA 1 1
8 18579 1 1 34 ARG CB C 4.015 -1.757 -8.927 1.00 . A A . 34 ARG CB 1 1
8 18580 1 1 34 ARG CD C 5.311 0.171 -7.968 1.00 . A A . 34 ARG CD 1 1
8 18581 1 1 34 ARG CG C 5.280 -0.909 -9.043 1.00 . A A . 34 ARG CG 1 1
8 18582 1 1 34 ARG CZ C 5.677 0.325 -5.529 1.00 . A A . 34 ARG CZ 1 1
8 18583 1 1 34 ARG H H 4.076 -0.965 -11.346 1.00 . A A . 34 ARG H 1 1
8 18584 1 1 34 ARG HA H 2.006 -1.893 -9.599 1.00 . A A . 34 ARG HA 1 1
8 18585 1 1 34 ARG HB2 H 3.766 -1.873 -7.870 1.00 . A A . 34 ARG HB2 1 1
8 18586 1 1 34 ARG HB3 H 4.216 -2.735 -9.359 1.00 . A A . 34 ARG HB3 1 1
8 18587 1 1 34 ARG HD2 H 6.025 0.930 -8.269 1.00 . A A . 34 ARG HD2 1 1
8 18588 1 1 34 ARG HD3 H 4.325 0.628 -7.882 1.00 . A A . 34 ARG HD3 1 1
8 18589 1 1 34 ARG HE H 6.000 -1.341 -6.640 1.00 . A A . 34 ARG HE 1 1
8 18590 1 1 34 ARG HG2 H 6.160 -1.547 -8.920 1.00 . A A . 34 ARG HG2 1 1
8 18591 1 1 34 ARG HG3 H 5.323 -0.442 -10.028 1.00 . A A . 34 ARG HG3 1 1
8 18592 1 1 34 ARG HH11 H 4.983 2.041 -6.387 1.00 . A A . 34 ARG HH11 1 1
8 18593 1 1 34 ARG HH12 H 5.262 2.117 -4.659 1.00 . A A . 34 ARG HH12 1 1
8 18594 1 1 34 ARG HH21 H 6.367 -1.208 -4.385 1.00 . A A . 34 ARG HH21 1 1
8 18595 1 1 34 ARG HH22 H 6.044 0.284 -3.529 1.00 . A A . 34 ARG HH22 1 1
8 18596 1 1 34 ARG N N 3.116 -0.914 -11.048 1.00 . A A . 34 ARG N 1 1
8 18597 1 1 34 ARG NE N 5.699 -0.379 -6.666 1.00 . A A . 34 ARG NE 1 1
8 18598 1 1 34 ARG NH1 N 5.276 1.595 -5.521 1.00 . A A . 34 ARG NH1 1 1
8 18599 1 1 34 ARG NH2 N 6.060 -0.248 -4.387 1.00 . A A . 34 ARG NH2 1 1
8 18600 1 1 34 ARG O O 1.591 0.017 -7.964 1.00 . A A . 34 ARG O 1 1
8 18601 1 1 35 ASP C C 0.680 2.803 -9.488 1.00 . A A . 35 ASP C 1 1
8 18602 1 1 35 ASP CA C 2.097 2.534 -8.992 1.00 . A A . 35 ASP CA 1 1
8 18603 1 1 35 ASP CB C 2.998 3.726 -9.350 1.00 . A A . 35 ASP CB 1 1
8 18604 1 1 35 ASP CG C 4.296 3.798 -8.546 1.00 . A A . 35 ASP CG 1 1
8 18605 1 1 35 ASP H H 3.238 1.323 -10.318 1.00 . A A . 35 ASP H 1 1
8 18606 1 1 35 ASP HA H 2.048 2.433 -7.910 1.00 . A A . 35 ASP HA 1 1
8 18607 1 1 35 ASP HB2 H 3.236 3.691 -10.414 1.00 . A A . 35 ASP HB2 1 1
8 18608 1 1 35 ASP HB3 H 2.445 4.646 -9.159 1.00 . A A . 35 ASP HB3 1 1
8 18609 1 1 35 ASP N N 2.619 1.283 -9.518 1.00 . A A . 35 ASP N 1 1
8 18610 1 1 35 ASP O O 0.058 3.750 -9.022 1.00 . A A . 35 ASP O 1 1
8 18611 1 1 35 ASP OD1 O 5.076 4.734 -8.827 1.00 . A A . 35 ASP OD1 1 1
8 18612 1 1 35 ASP OD2 O 4.491 2.929 -7.668 1.00 . A A . 35 ASP OD2 1 1
8 18613 1 1 36 ALA C C -2.252 2.801 -10.201 1.00 . A A . 36 ALA C 1 1
8 18614 1 1 36 ALA CA C -1.110 2.261 -11.086 1.00 . A A . 36 ALA CA 1 1
8 18615 1 1 36 ALA CB C -1.546 0.980 -11.789 1.00 . A A . 36 ALA CB 1 1
8 18616 1 1 36 ALA H H 0.668 1.166 -10.682 1.00 . A A . 36 ALA H 1 1
8 18617 1 1 36 ALA HA H -0.914 3.012 -11.852 1.00 . A A . 36 ALA HA 1 1
8 18618 1 1 36 ALA HB1 H -0.809 0.712 -12.542 1.00 . A A . 36 ALA HB1 1 1
8 18619 1 1 36 ALA HB2 H -1.620 0.175 -11.057 1.00 . A A . 36 ALA HB2 1 1
8 18620 1 1 36 ALA HB3 H -2.511 1.135 -12.266 1.00 . A A . 36 ALA HB3 1 1
8 18621 1 1 36 ALA N N 0.158 1.997 -10.417 1.00 . A A . 36 ALA N 1 1
8 18622 1 1 36 ALA O O -2.905 3.764 -10.608 1.00 . A A . 36 ALA O 1 1
8 18623 1 1 37 PRO C C -3.192 4.148 -7.587 1.00 . A A . 37 PRO C 1 1
8 18624 1 1 37 PRO CA C -3.601 2.791 -8.177 1.00 . A A . 37 PRO CA 1 1
8 18625 1 1 37 PRO CB C -3.812 1.742 -7.087 1.00 . A A . 37 PRO CB 1 1
8 18626 1 1 37 PRO CD C -1.915 1.094 -8.390 1.00 . A A . 37 PRO CD 1 1
8 18627 1 1 37 PRO CG C -2.445 1.073 -6.959 1.00 . A A . 37 PRO CG 1 1
8 18628 1 1 37 PRO HA H -4.515 2.905 -8.763 1.00 . A A . 37 PRO HA 1 1
8 18629 1 1 37 PRO HB2 H -4.134 2.187 -6.148 1.00 . A A . 37 PRO HB2 1 1
8 18630 1 1 37 PRO HB3 H -4.544 1.009 -7.434 1.00 . A A . 37 PRO HB3 1 1
8 18631 1 1 37 PRO HD2 H -0.829 1.167 -8.382 1.00 . A A . 37 PRO HD2 1 1
8 18632 1 1 37 PRO HD3 H -2.233 0.191 -8.911 1.00 . A A . 37 PRO HD3 1 1
8 18633 1 1 37 PRO HG2 H -1.801 1.679 -6.321 1.00 . A A . 37 PRO HG2 1 1
8 18634 1 1 37 PRO HG3 H -2.524 0.059 -6.563 1.00 . A A . 37 PRO HG3 1 1
8 18635 1 1 37 PRO N N -2.540 2.248 -9.012 1.00 . A A . 37 PRO N 1 1
8 18636 1 1 37 PRO O O -4.009 5.061 -7.505 1.00 . A A . 37 PRO O 1 1
8 18637 1 1 38 LYS C C -1.238 6.595 -7.599 1.00 . A A . 38 LYS C 1 1
8 18638 1 1 38 LYS CA C -1.380 5.479 -6.567 1.00 . A A . 38 LYS CA 1 1
8 18639 1 1 38 LYS CB C -0.026 5.106 -5.950 1.00 . A A . 38 LYS CB 1 1
8 18640 1 1 38 LYS CD C 0.149 7.262 -4.574 1.00 . A A . 38 LYS CD 1 1
8 18641 1 1 38 LYS CE C -0.089 6.573 -3.232 1.00 . A A . 38 LYS CE 1 1
8 18642 1 1 38 LYS CG C 0.836 6.315 -5.559 1.00 . A A . 38 LYS CG 1 1
8 18643 1 1 38 LYS H H -1.294 3.493 -7.293 1.00 . A A . 38 LYS H 1 1
8 18644 1 1 38 LYS HA H -2.056 5.828 -5.781 1.00 . A A . 38 LYS HA 1 1
8 18645 1 1 38 LYS HB2 H -0.195 4.480 -5.075 1.00 . A A . 38 LYS HB2 1 1
8 18646 1 1 38 LYS HB3 H 0.538 4.520 -6.679 1.00 . A A . 38 LYS HB3 1 1
8 18647 1 1 38 LYS HD2 H 0.789 8.131 -4.426 1.00 . A A . 38 LYS HD2 1 1
8 18648 1 1 38 LYS HD3 H -0.801 7.596 -4.991 1.00 . A A . 38 LYS HD3 1 1
8 18649 1 1 38 LYS HE2 H -0.627 5.636 -3.402 1.00 . A A . 38 LYS HE2 1 1
8 18650 1 1 38 LYS HE3 H 0.875 6.357 -2.769 1.00 . A A . 38 LYS HE3 1 1
8 18651 1 1 38 LYS HG2 H 1.764 5.956 -5.113 1.00 . A A . 38 LYS HG2 1 1
8 18652 1 1 38 LYS HG3 H 1.091 6.867 -6.463 1.00 . A A . 38 LYS HG3 1 1
8 18653 1 1 38 LYS HZ1 H -0.988 6.992 -1.437 1.00 . A A . 38 LYS HZ1 1 1
8 18654 1 1 38 LYS HZ2 H -0.450 8.331 -2.239 1.00 . A A . 38 LYS HZ2 1 1
8 18655 1 1 38 LYS HZ3 H -1.817 7.548 -2.741 1.00 . A A . 38 LYS HZ3 1 1
8 18656 1 1 38 LYS N N -1.924 4.273 -7.177 1.00 . A A . 38 LYS N 1 1
8 18657 1 1 38 LYS NZ N -0.890 7.429 -2.341 1.00 . A A . 38 LYS NZ 1 1
8 18658 1 1 38 LYS O O -1.498 7.754 -7.289 1.00 . A A . 38 LYS O 1 1
8 18659 1 1 39 VAL C C -2.036 7.835 -10.205 1.00 . A A . 39 VAL C 1 1
8 18660 1 1 39 VAL CA C -0.674 7.266 -9.858 1.00 . A A . 39 VAL CA 1 1
8 18661 1 1 39 VAL CB C 0.023 6.675 -11.088 1.00 . A A . 39 VAL CB 1 1
8 18662 1 1 39 VAL CG1 C -0.821 5.661 -11.837 1.00 . A A . 39 VAL CG1 1 1
8 18663 1 1 39 VAL CG2 C 0.369 7.802 -12.052 1.00 . A A . 39 VAL CG2 1 1
8 18664 1 1 39 VAL H H -0.623 5.301 -9.044 1.00 . A A . 39 VAL H 1 1
8 18665 1 1 39 VAL HA H -0.048 8.066 -9.461 1.00 . A A . 39 VAL HA 1 1
8 18666 1 1 39 VAL HB H 0.930 6.175 -10.766 1.00 . A A . 39 VAL HB 1 1
8 18667 1 1 39 VAL HG11 H -0.256 5.260 -12.680 1.00 . A A . 39 VAL HG11 1 1
8 18668 1 1 39 VAL HG12 H -1.052 4.861 -11.148 1.00 . A A . 39 VAL HG12 1 1
8 18669 1 1 39 VAL HG13 H -1.739 6.123 -12.203 1.00 . A A . 39 VAL HG13 1 1
8 18670 1 1 39 VAL HG21 H -0.539 8.323 -12.360 1.00 . A A . 39 VAL HG21 1 1
8 18671 1 1 39 VAL HG22 H 1.028 8.500 -11.543 1.00 . A A . 39 VAL HG22 1 1
8 18672 1 1 39 VAL HG23 H 0.867 7.401 -12.932 1.00 . A A . 39 VAL HG23 1 1
8 18673 1 1 39 VAL N N -0.829 6.263 -8.824 1.00 . A A . 39 VAL N 1 1
8 18674 1 1 39 VAL O O -2.160 9.039 -10.413 1.00 . A A . 39 VAL O 1 1
8 18675 1 1 40 ALA C C -4.869 8.413 -9.470 1.00 . A A . 40 ALA C 1 1
8 18676 1 1 40 ALA CA C -4.395 7.458 -10.567 1.00 . A A . 40 ALA CA 1 1
8 18677 1 1 40 ALA CB C -5.331 6.261 -10.702 1.00 . A A . 40 ALA CB 1 1
8 18678 1 1 40 ALA H H -2.917 5.989 -10.110 1.00 . A A . 40 ALA H 1 1
8 18679 1 1 40 ALA HA H -4.348 7.990 -11.514 1.00 . A A . 40 ALA HA 1 1
8 18680 1 1 40 ALA HB1 H -6.338 6.606 -10.925 1.00 . A A . 40 ALA HB1 1 1
8 18681 1 1 40 ALA HB2 H -4.983 5.618 -11.509 1.00 . A A . 40 ALA HB2 1 1
8 18682 1 1 40 ALA HB3 H -5.339 5.698 -9.771 1.00 . A A . 40 ALA HB3 1 1
8 18683 1 1 40 ALA N N -3.062 6.979 -10.269 1.00 . A A . 40 ALA N 1 1
8 18684 1 1 40 ALA O O -5.522 9.415 -9.753 1.00 . A A . 40 ALA O 1 1
8 18685 1 1 41 GLU C C -4.268 10.319 -7.180 1.00 . A A . 41 GLU C 1 1
8 18686 1 1 41 GLU CA C -4.874 8.920 -7.062 1.00 . A A . 41 GLU CA 1 1
8 18687 1 1 41 GLU CB C -4.404 8.202 -5.792 1.00 . A A . 41 GLU CB 1 1
8 18688 1 1 41 GLU CD C -3.811 8.450 -3.349 1.00 . A A . 41 GLU CD 1 1
8 18689 1 1 41 GLU CG C -4.581 9.043 -4.525 1.00 . A A . 41 GLU CG 1 1
8 18690 1 1 41 GLU H H -4.017 7.247 -8.040 1.00 . A A . 41 GLU H 1 1
8 18691 1 1 41 GLU HA H -5.956 9.033 -7.019 1.00 . A A . 41 GLU HA 1 1
8 18692 1 1 41 GLU HB2 H -4.956 7.268 -5.689 1.00 . A A . 41 GLU HB2 1 1
8 18693 1 1 41 GLU HB3 H -3.349 7.973 -5.901 1.00 . A A . 41 GLU HB3 1 1
8 18694 1 1 41 GLU HG2 H -4.196 10.046 -4.710 1.00 . A A . 41 GLU HG2 1 1
8 18695 1 1 41 GLU HG3 H -5.643 9.109 -4.280 1.00 . A A . 41 GLU HG3 1 1
8 18696 1 1 41 GLU N N -4.533 8.099 -8.215 1.00 . A A . 41 GLU N 1 1
8 18697 1 1 41 GLU O O -5.001 11.303 -7.270 1.00 . A A . 41 GLU O 1 1
8 18698 1 1 41 GLU OE1 O -3.276 7.330 -3.504 1.00 . A A . 41 GLU OE1 1 1
8 18699 1 1 41 GLU OE2 O -3.761 9.126 -2.299 1.00 . A A . 41 GLU OE2 1 1
8 18700 1 1 42 MET C C -2.508 12.448 -8.529 1.00 . A A . 42 MET C 1 1
8 18701 1 1 42 MET CA C -2.276 11.720 -7.214 1.00 . A A . 42 MET CA 1 1
8 18702 1 1 42 MET CB C -0.780 11.560 -6.933 1.00 . A A . 42 MET CB 1 1
8 18703 1 1 42 MET CE C 2.415 9.312 -8.084 1.00 . A A . 42 MET CE 1 1
8 18704 1 1 42 MET CG C -0.065 10.565 -7.839 1.00 . A A . 42 MET CG 1 1
8 18705 1 1 42 MET H H -2.364 9.584 -7.159 1.00 . A A . 42 MET H 1 1
8 18706 1 1 42 MET HA H -2.689 12.337 -6.417 1.00 . A A . 42 MET HA 1 1
8 18707 1 1 42 MET HB2 H -0.290 12.526 -7.045 1.00 . A A . 42 MET HB2 1 1
8 18708 1 1 42 MET HB3 H -0.671 11.220 -5.904 1.00 . A A . 42 MET HB3 1 1
8 18709 1 1 42 MET HE1 H 3.173 8.665 -7.641 1.00 . A A . 42 MET HE1 1 1
8 18710 1 1 42 MET HE2 H 2.016 8.841 -8.978 1.00 . A A . 42 MET HE2 1 1
8 18711 1 1 42 MET HE3 H 2.857 10.279 -8.332 1.00 . A A . 42 MET HE3 1 1
8 18712 1 1 42 MET HG2 H -0.787 9.910 -8.325 1.00 . A A . 42 MET HG2 1 1
8 18713 1 1 42 MET HG3 H 0.480 11.121 -8.602 1.00 . A A . 42 MET HG3 1 1
8 18714 1 1 42 MET N N -2.935 10.421 -7.184 1.00 . A A . 42 MET N 1 1
8 18715 1 1 42 MET O O -2.528 13.676 -8.543 1.00 . A A . 42 MET O 1 1
8 18716 1 1 42 MET SD S 1.090 9.554 -6.884 1.00 . A A . 42 MET SD 1 1
8 18717 1 1 43 TRP C C -4.244 13.170 -10.809 1.00 . A A . 43 TRP C 1 1
8 18718 1 1 43 TRP CA C -2.969 12.347 -10.904 1.00 . A A . 43 TRP CA 1 1
8 18719 1 1 43 TRP CB C -3.086 11.297 -12.007 1.00 . A A . 43 TRP CB 1 1
8 18720 1 1 43 TRP CD1 C -2.640 12.517 -14.168 1.00 . A A . 43 TRP CD1 1 1
8 18721 1 1 43 TRP CD2 C -4.768 11.836 -14.007 1.00 . A A . 43 TRP CD2 1 1
8 18722 1 1 43 TRP CE2 C -4.651 12.542 -15.235 1.00 . A A . 43 TRP CE2 1 1
8 18723 1 1 43 TRP CE3 C -6.033 11.305 -13.693 1.00 . A A . 43 TRP CE3 1 1
8 18724 1 1 43 TRP CG C -3.472 11.857 -13.335 1.00 . A A . 43 TRP CG 1 1
8 18725 1 1 43 TRP CH2 C -6.984 12.209 -15.744 1.00 . A A . 43 TRP CH2 1 1
8 18726 1 1 43 TRP CZ2 C -5.736 12.745 -16.091 1.00 . A A . 43 TRP CZ2 1 1
8 18727 1 1 43 TRP CZ3 C -7.126 11.481 -14.555 1.00 . A A . 43 TRP CZ3 1 1
8 18728 1 1 43 TRP H H -2.623 10.706 -9.590 1.00 . A A . 43 TRP H 1 1
8 18729 1 1 43 TRP HA H -2.147 13.018 -11.156 1.00 . A A . 43 TRP HA 1 1
8 18730 1 1 43 TRP HB2 H -2.134 10.782 -12.114 1.00 . A A . 43 TRP HB2 1 1
8 18731 1 1 43 TRP HB3 H -3.840 10.566 -11.710 1.00 . A A . 43 TRP HB3 1 1
8 18732 1 1 43 TRP HD1 H -1.598 12.715 -13.969 1.00 . A A . 43 TRP HD1 1 1
8 18733 1 1 43 TRP HE1 H -2.880 13.379 -16.077 1.00 . A A . 43 TRP HE1 1 1
8 18734 1 1 43 TRP HE3 H -6.167 10.756 -12.772 1.00 . A A . 43 TRP HE3 1 1
8 18735 1 1 43 TRP HH2 H -7.835 12.353 -16.391 1.00 . A A . 43 TRP HH2 1 1
8 18736 1 1 43 TRP HZ2 H -5.613 13.307 -17.006 1.00 . A A . 43 TRP HZ2 1 1
8 18737 1 1 43 TRP HZ3 H -8.084 11.057 -14.301 1.00 . A A . 43 TRP HZ3 1 1
8 18738 1 1 43 TRP N N -2.684 11.712 -9.631 1.00 . A A . 43 TRP N 1 1
8 18739 1 1 43 TRP NE1 N -3.321 12.899 -15.303 1.00 . A A . 43 TRP NE1 1 1
8 18740 1 1 43 TRP O O -4.231 14.355 -11.137 1.00 . A A . 43 TRP O 1 1
8 18741 1 1 44 LYS C C -6.532 14.456 -9.331 1.00 . A A . 44 LYS C 1 1
8 18742 1 1 44 LYS CA C -6.608 13.285 -10.293 1.00 . A A . 44 LYS CA 1 1
8 18743 1 1 44 LYS CB C -7.729 12.335 -9.897 1.00 . A A . 44 LYS CB 1 1
8 18744 1 1 44 LYS CD C -10.084 12.187 -9.135 1.00 . A A . 44 LYS CD 1 1
8 18745 1 1 44 LYS CE C -9.886 11.195 -7.991 1.00 . A A . 44 LYS CE 1 1
8 18746 1 1 44 LYS CG C -8.898 13.120 -9.308 1.00 . A A . 44 LYS CG 1 1
8 18747 1 1 44 LYS H H -5.330 11.596 -10.071 1.00 . A A . 44 LYS H 1 1
8 18748 1 1 44 LYS HA H -6.850 13.676 -11.275 1.00 . A A . 44 LYS HA 1 1
8 18749 1 1 44 LYS HB2 H -8.068 11.843 -10.811 1.00 . A A . 44 LYS HB2 1 1
8 18750 1 1 44 LYS HB3 H -7.364 11.603 -9.175 1.00 . A A . 44 LYS HB3 1 1
8 18751 1 1 44 LYS HD2 H -10.972 12.781 -8.943 1.00 . A A . 44 LYS HD2 1 1
8 18752 1 1 44 LYS HD3 H -10.212 11.635 -10.063 1.00 . A A . 44 LYS HD3 1 1
8 18753 1 1 44 LYS HE2 H -10.394 10.265 -8.250 1.00 . A A . 44 LYS HE2 1 1
8 18754 1 1 44 LYS HE3 H -8.822 10.990 -7.850 1.00 . A A . 44 LYS HE3 1 1
8 18755 1 1 44 LYS HG2 H -8.626 13.554 -8.343 1.00 . A A . 44 LYS HG2 1 1
8 18756 1 1 44 LYS HG3 H -9.169 13.919 -9.996 1.00 . A A . 44 LYS HG3 1 1
8 18757 1 1 44 LYS HZ1 H -10.408 11.017 -6.018 1.00 . A A . 44 LYS HZ1 1 1
8 18758 1 1 44 LYS HZ2 H -9.965 12.546 -6.441 1.00 . A A . 44 LYS HZ2 1 1
8 18759 1 1 44 LYS HZ3 H -11.447 11.943 -6.909 1.00 . A A . 44 LYS HZ3 1 1
8 18760 1 1 44 LYS N N -5.352 12.566 -10.365 1.00 . A A . 44 LYS N 1 1
8 18761 1 1 44 LYS NZ N -10.471 11.718 -6.744 1.00 . A A . 44 LYS NZ 1 1
8 18762 1 1 44 LYS O O -6.855 15.578 -9.715 1.00 . A A . 44 LYS O 1 1
8 18763 1 1 45 GLU C C -5.171 16.414 -7.587 1.00 . A A . 45 GLU C 1 1
8 18764 1 1 45 GLU CA C -6.037 15.257 -7.098 1.00 . A A . 45 GLU CA 1 1
8 18765 1 1 45 GLU CB C -5.518 14.684 -5.781 1.00 . A A . 45 GLU CB 1 1
8 18766 1 1 45 GLU CD C -7.926 14.167 -5.179 1.00 . A A . 45 GLU CD 1 1
8 18767 1 1 45 GLU CG C -6.495 13.638 -5.241 1.00 . A A . 45 GLU CG 1 1
8 18768 1 1 45 GLU H H -5.845 13.261 -7.839 1.00 . A A . 45 GLU H 1 1
8 18769 1 1 45 GLU HA H -7.041 15.648 -6.932 1.00 . A A . 45 GLU HA 1 1
8 18770 1 1 45 GLU HB2 H -4.540 14.227 -5.933 1.00 . A A . 45 GLU HB2 1 1
8 18771 1 1 45 GLU HB3 H -5.429 15.489 -5.053 1.00 . A A . 45 GLU HB3 1 1
8 18772 1 1 45 GLU HG2 H -6.477 12.768 -5.893 1.00 . A A . 45 GLU HG2 1 1
8 18773 1 1 45 GLU HG3 H -6.175 13.340 -4.247 1.00 . A A . 45 GLU HG3 1 1
8 18774 1 1 45 GLU N N -6.112 14.201 -8.093 1.00 . A A . 45 GLU N 1 1
8 18775 1 1 45 GLU O O -5.451 17.567 -7.265 1.00 . A A . 45 GLU O 1 1
8 18776 1 1 45 GLU OE1 O -8.839 13.391 -5.536 1.00 . A A . 45 GLU OE1 1 1
8 18777 1 1 45 GLU OE2 O -8.084 15.340 -4.775 1.00 . A A . 45 GLU OE2 1 1
8 18778 1 1 46 TYR C C -4.099 18.003 -9.940 1.00 . A A . 46 TYR C 1 1
8 18779 1 1 46 TYR CA C -3.296 17.172 -8.941 1.00 . A A . 46 TYR CA 1 1
8 18780 1 1 46 TYR CB C -2.064 16.541 -9.595 1.00 . A A . 46 TYR CB 1 1
8 18781 1 1 46 TYR CD1 C -0.012 18.016 -9.610 1.00 . A A . 46 TYR CD1 1 1
8 18782 1 1 46 TYR CD2 C -1.416 17.948 -11.589 1.00 . A A . 46 TYR CD2 1 1
8 18783 1 1 46 TYR CE1 C 0.853 18.911 -10.254 1.00 . A A . 46 TYR CE1 1 1
8 18784 1 1 46 TYR CE2 C -0.558 18.845 -12.241 1.00 . A A . 46 TYR CE2 1 1
8 18785 1 1 46 TYR CG C -1.141 17.526 -10.281 1.00 . A A . 46 TYR CG 1 1
8 18786 1 1 46 TYR CZ C 0.589 19.323 -11.576 1.00 . A A . 46 TYR CZ 1 1
8 18787 1 1 46 TYR H H -3.887 15.160 -8.557 1.00 . A A . 46 TYR H 1 1
8 18788 1 1 46 TYR HA H -2.966 17.838 -8.144 1.00 . A A . 46 TYR HA 1 1
8 18789 1 1 46 TYR HB2 H -1.498 16.014 -8.828 1.00 . A A . 46 TYR HB2 1 1
8 18790 1 1 46 TYR HB3 H -2.395 15.810 -10.333 1.00 . A A . 46 TYR HB3 1 1
8 18791 1 1 46 TYR HD1 H 0.187 17.695 -8.597 1.00 . A A . 46 TYR HD1 1 1
8 18792 1 1 46 TYR HD2 H -2.295 17.575 -12.092 1.00 . A A . 46 TYR HD2 1 1
8 18793 1 1 46 TYR HE1 H 1.726 19.284 -9.739 1.00 . A A . 46 TYR HE1 1 1
8 18794 1 1 46 TYR HE2 H -0.770 19.168 -13.251 1.00 . A A . 46 TYR HE2 1 1
8 18795 1 1 46 TYR HH H 2.262 20.314 -11.726 1.00 . A A . 46 TYR HH 1 1
8 18796 1 1 46 TYR N N -4.120 16.124 -8.361 1.00 . A A . 46 TYR N 1 1
8 18797 1 1 46 TYR O O -3.965 19.225 -9.956 1.00 . A A . 46 TYR O 1 1
8 18798 1 1 46 TYR OH O 1.437 20.182 -12.208 1.00 . A A . 46 TYR OH 1 1
8 18799 1 1 47 MET C C -6.840 18.886 -11.090 1.00 . A A . 47 MET C 1 1
8 18800 1 1 47 MET CA C -5.717 18.104 -11.757 1.00 . A A . 47 MET CA 1 1
8 18801 1 1 47 MET CB C -6.316 17.143 -12.785 1.00 . A A . 47 MET CB 1 1
8 18802 1 1 47 MET CE C -2.627 16.118 -14.359 1.00 . A A . 47 MET CE 1 1
8 18803 1 1 47 MET CG C -5.223 16.345 -13.494 1.00 . A A . 47 MET CG 1 1
8 18804 1 1 47 MET H H -5.019 16.362 -10.733 1.00 . A A . 47 MET H 1 1
8 18805 1 1 47 MET HA H -5.066 18.809 -12.276 1.00 . A A . 47 MET HA 1 1
8 18806 1 1 47 MET HB2 H -6.985 16.451 -12.279 1.00 . A A . 47 MET HB2 1 1
8 18807 1 1 47 MET HB3 H -6.883 17.711 -13.520 1.00 . A A . 47 MET HB3 1 1
8 18808 1 1 47 MET HE1 H -1.739 16.561 -14.812 1.00 . A A . 47 MET HE1 1 1
8 18809 1 1 47 MET HE2 H -2.387 15.771 -13.353 1.00 . A A . 47 MET HE2 1 1
8 18810 1 1 47 MET HE3 H -2.970 15.278 -14.959 1.00 . A A . 47 MET HE3 1 1
8 18811 1 1 47 MET HG2 H -4.746 15.707 -12.755 1.00 . A A . 47 MET HG2 1 1
8 18812 1 1 47 MET HG3 H -5.683 15.710 -14.251 1.00 . A A . 47 MET HG3 1 1
8 18813 1 1 47 MET N N -4.928 17.370 -10.775 1.00 . A A . 47 MET N 1 1
8 18814 1 1 47 MET O O -7.092 20.031 -11.454 1.00 . A A . 47 MET O 1 1
8 18815 1 1 47 MET SD S -3.939 17.356 -14.272 1.00 . A A . 47 MET SD 1 1
8 18816 1 1 48 LEU C C -8.158 20.042 -8.535 1.00 . A A . 48 LEU C 1 1
8 18817 1 1 48 LEU CA C -8.631 18.898 -9.427 1.00 . A A . 48 LEU CA 1 1
8 18818 1 1 48 LEU CB C -9.388 17.853 -8.604 1.00 . A A . 48 LEU CB 1 1
8 18819 1 1 48 LEU CD1 C -10.747 15.756 -8.580 1.00 . A A . 48 LEU CD1 1 1
8 18820 1 1 48 LEU CD2 C -10.991 17.315 -10.490 1.00 . A A . 48 LEU CD2 1 1
8 18821 1 1 48 LEU CG C -10.000 16.747 -9.473 1.00 . A A . 48 LEU CG 1 1
8 18822 1 1 48 LEU H H -7.247 17.330 -9.839 1.00 . A A . 48 LEU H 1 1
8 18823 1 1 48 LEU HA H -9.308 19.313 -10.174 1.00 . A A . 48 LEU HA 1 1
8 18824 1 1 48 LEU HB2 H -8.703 17.403 -7.882 1.00 . A A . 48 LEU HB2 1 1
8 18825 1 1 48 LEU HB3 H -10.186 18.353 -8.054 1.00 . A A . 48 LEU HB3 1 1
8 18826 1 1 48 LEU HD11 H -11.540 16.272 -8.044 1.00 . A A . 48 LEU HD11 1 1
8 18827 1 1 48 LEU HD12 H -11.179 14.970 -9.197 1.00 . A A . 48 LEU HD12 1 1
8 18828 1 1 48 LEU HD13 H -10.052 15.317 -7.868 1.00 . A A . 48 LEU HD13 1 1
8 18829 1 1 48 LEU HD21 H -11.490 16.494 -11.005 1.00 . A A . 48 LEU HD21 1 1
8 18830 1 1 48 LEU HD22 H -11.734 17.923 -9.975 1.00 . A A . 48 LEU HD22 1 1
8 18831 1 1 48 LEU HD23 H -10.463 17.922 -11.224 1.00 . A A . 48 LEU HD23 1 1
8 18832 1 1 48 LEU HG H -9.210 16.222 -10.002 1.00 . A A . 48 LEU HG 1 1
8 18833 1 1 48 LEU N N -7.515 18.268 -10.114 1.00 . A A . 48 LEU N 1 1
8 18834 1 1 48 LEU O O -8.957 20.912 -8.194 1.00 . A A . 48 LEU O 1 1
8 18835 1 1 49 ARG C C -6.386 22.470 -8.042 1.00 . A A . 49 ARG C 1 1
8 18836 1 1 49 ARG CA C -6.352 21.128 -7.310 1.00 . A A . 49 ARG CA 1 1
8 18837 1 1 49 ARG CB C -4.956 20.766 -6.780 1.00 . A A . 49 ARG CB 1 1
8 18838 1 1 49 ARG CD C -2.483 20.732 -7.105 1.00 . A A . 49 ARG CD 1 1
8 18839 1 1 49 ARG CG C -3.796 21.394 -7.539 1.00 . A A . 49 ARG CG 1 1
8 18840 1 1 49 ARG CZ C -2.565 19.909 -4.756 1.00 . A A . 49 ARG CZ 1 1
8 18841 1 1 49 ARG H H -6.252 19.315 -8.453 1.00 . A A . 49 ARG H 1 1
8 18842 1 1 49 ARG HA H -7.016 21.193 -6.453 1.00 . A A . 49 ARG HA 1 1
8 18843 1 1 49 ARG HB2 H -4.896 21.074 -5.735 1.00 . A A . 49 ARG HB2 1 1
8 18844 1 1 49 ARG HB3 H -4.835 19.689 -6.830 1.00 . A A . 49 ARG HB3 1 1
8 18845 1 1 49 ARG HD2 H -2.504 19.682 -7.388 1.00 . A A . 49 ARG HD2 1 1
8 18846 1 1 49 ARG HD3 H -1.651 21.208 -7.626 1.00 . A A . 49 ARG HD3 1 1
8 18847 1 1 49 ARG HE H -1.830 21.703 -5.328 1.00 . A A . 49 ARG HE 1 1
8 18848 1 1 49 ARG HG2 H -3.941 21.246 -8.608 1.00 . A A . 49 ARG HG2 1 1
8 18849 1 1 49 ARG HG3 H -3.750 22.462 -7.326 1.00 . A A . 49 ARG HG3 1 1
8 18850 1 1 49 ARG HH11 H -3.376 18.601 -6.088 1.00 . A A . 49 ARG HH11 1 1
8 18851 1 1 49 ARG HH12 H -3.354 18.060 -4.430 1.00 . A A . 49 ARG HH12 1 1
8 18852 1 1 49 ARG HH21 H -1.857 20.975 -3.170 1.00 . A A . 49 ARG HH21 1 1
8 18853 1 1 49 ARG HH22 H -2.527 19.407 -2.784 1.00 . A A . 49 ARG HH22 1 1
8 18854 1 1 49 ARG N N -6.873 20.059 -8.154 1.00 . A A . 49 ARG N 1 1
8 18855 1 1 49 ARG NE N -2.254 20.850 -5.658 1.00 . A A . 49 ARG NE 1 1
8 18856 1 1 49 ARG NH1 N -3.143 18.763 -5.118 1.00 . A A . 49 ARG NH1 1 1
8 18857 1 1 49 ARG NH2 N -2.295 20.114 -3.466 1.00 . A A . 49 ARG NH2 1 1
8 18858 1 1 49 ARG O O -6.088 22.532 -9.234 1.00 . A A . 49 ARG O 1 1
8 18859 1 1 50 PRO C C -5.536 25.475 -8.295 1.00 . A A . 50 PRO C 1 1
8 18860 1 1 50 PRO CA C -6.891 24.873 -7.927 1.00 . A A . 50 PRO CA 1 1
8 18861 1 1 50 PRO CB C -7.577 25.709 -6.845 1.00 . A A . 50 PRO CB 1 1
8 18862 1 1 50 PRO CD C -7.055 23.577 -5.922 1.00 . A A . 50 PRO CD 1 1
8 18863 1 1 50 PRO CG C -7.109 25.055 -5.547 1.00 . A A . 50 PRO CG 1 1
8 18864 1 1 50 PRO HA H -7.518 24.824 -8.814 1.00 . A A . 50 PRO HA 1 1
8 18865 1 1 50 PRO HB2 H -7.293 26.759 -6.896 1.00 . A A . 50 PRO HB2 1 1
8 18866 1 1 50 PRO HB3 H -8.658 25.599 -6.932 1.00 . A A . 50 PRO HB3 1 1
8 18867 1 1 50 PRO HD2 H -6.286 23.068 -5.341 1.00 . A A . 50 PRO HD2 1 1
8 18868 1 1 50 PRO HD3 H -8.029 23.110 -5.757 1.00 . A A . 50 PRO HD3 1 1
8 18869 1 1 50 PRO HG2 H -6.108 25.407 -5.306 1.00 . A A . 50 PRO HG2 1 1
8 18870 1 1 50 PRO HG3 H -7.796 25.241 -4.724 1.00 . A A . 50 PRO HG3 1 1
8 18871 1 1 50 PRO N N -6.748 23.552 -7.338 1.00 . A A . 50 PRO N 1 1
8 18872 1 1 50 PRO O O -5.475 26.444 -9.049 1.00 . A A . 50 PRO O 1 1
8 18873 1 1 51 SER C C -2.592 24.823 -9.391 1.00 . A A . 51 SER C 1 1
8 18874 1 1 51 SER CA C -3.104 25.368 -8.061 1.00 . A A . 51 SER CA 1 1
8 18875 1 1 51 SER CB C -2.166 24.990 -6.913 1.00 . A A . 51 SER CB 1 1
8 18876 1 1 51 SER H H -4.558 24.120 -7.141 1.00 . A A . 51 SER H 1 1
8 18877 1 1 51 SER HA H -3.134 26.455 -8.136 1.00 . A A . 51 SER HA 1 1
8 18878 1 1 51 SER HB2 H -2.542 25.402 -5.976 1.00 . A A . 51 SER HB2 1 1
8 18879 1 1 51 SER HB3 H -2.110 23.903 -6.832 1.00 . A A . 51 SER HB3 1 1
8 18880 1 1 51 SER HG H -0.608 25.207 -8.045 1.00 . A A . 51 SER HG 1 1
8 18881 1 1 51 SER N N -4.449 24.905 -7.768 1.00 . A A . 51 SER N 1 1
8 18882 1 1 51 SER O O -1.427 25.026 -9.724 1.00 . A A . 51 SER O 1 1
8 18883 1 1 51 SER OG O -0.877 25.503 -7.169 1.00 . A A . 51 SER OG 1 1
8 18884 1 1 52 VAL C C -3.945 24.176 -12.552 1.00 . A A . 52 VAL C 1 1
8 18885 1 1 52 VAL CA C -3.065 23.593 -11.452 1.00 . A A . 52 VAL CA 1 1
8 18886 1 1 52 VAL CB C -3.092 22.064 -11.389 1.00 . A A . 52 VAL CB 1 1
8 18887 1 1 52 VAL CG1 C -2.874 21.425 -12.758 1.00 . A A . 52 VAL CG1 1 1
8 18888 1 1 52 VAL CG2 C -1.963 21.601 -10.468 1.00 . A A . 52 VAL CG2 1 1
8 18889 1 1 52 VAL H H -4.397 23.976 -9.841 1.00 . A A . 52 VAL H 1 1
8 18890 1 1 52 VAL HA H -2.038 23.890 -11.663 1.00 . A A . 52 VAL HA 1 1
8 18891 1 1 52 VAL HB H -4.054 21.749 -10.987 1.00 . A A . 52 VAL HB 1 1
8 18892 1 1 52 VAL HG11 H -3.622 21.779 -13.463 1.00 . A A . 52 VAL HG11 1 1
8 18893 1 1 52 VAL HG12 H -1.879 21.683 -13.119 1.00 . A A . 52 VAL HG12 1 1
8 18894 1 1 52 VAL HG13 H -2.953 20.343 -12.667 1.00 . A A . 52 VAL HG13 1 1
8 18895 1 1 52 VAL HG21 H -2.066 22.064 -9.491 1.00 . A A . 52 VAL HG21 1 1
8 18896 1 1 52 VAL HG22 H -2.000 20.519 -10.353 1.00 . A A . 52 VAL HG22 1 1
8 18897 1 1 52 VAL HG23 H -1.000 21.879 -10.898 1.00 . A A . 52 VAL HG23 1 1
8 18898 1 1 52 VAL N N -3.448 24.136 -10.156 1.00 . A A . 52 VAL N 1 1
8 18899 1 1 52 VAL O O -5.156 24.317 -12.400 1.00 . A A . 52 VAL O 1 1
8 18900 1 1 53 ASN C C -4.282 24.310 -15.940 1.00 . A A . 53 ASN C 1 1
8 18901 1 1 53 ASN CA C -3.914 25.240 -14.780 1.00 . A A . 53 ASN CA 1 1
8 18902 1 1 53 ASN CB C -2.923 26.329 -15.203 1.00 . A A . 53 ASN CB 1 1
8 18903 1 1 53 ASN CG C -3.228 26.910 -16.575 1.00 . A A . 53 ASN CG 1 1
8 18904 1 1 53 ASN H H -2.335 24.267 -13.776 1.00 . A A . 53 ASN H 1 1
8 18905 1 1 53 ASN HA H -4.827 25.728 -14.437 1.00 . A A . 53 ASN HA 1 1
8 18906 1 1 53 ASN HB2 H -2.921 27.132 -14.464 1.00 . A A . 53 ASN HB2 1 1
8 18907 1 1 53 ASN HB3 H -1.923 25.893 -15.234 1.00 . A A . 53 ASN HB3 1 1
8 18908 1 1 53 ASN HD21 H -2.424 27.134 -18.415 1.00 . A A . 53 ASN HD21 1 1
8 18909 1 1 53 ASN HD22 H -1.387 26.369 -17.230 1.00 . A A . 53 ASN HD22 1 1
8 18910 1 1 53 ASN N N -3.306 24.517 -13.675 1.00 . A A . 53 ASN N 1 1
8 18911 1 1 53 ASN ND2 N -2.266 26.793 -17.481 1.00 . A A . 53 ASN ND2 1 1
8 18912 1 1 53 ASN O O -3.872 23.152 -15.982 1.00 . A A . 53 ASN O 1 1
8 18913 1 1 53 ASN OD1 O -4.304 27.448 -16.820 1.00 . A A . 53 ASN OD1 1 1
8 18914 1 1 54 THR C C -4.422 23.481 -18.859 1.00 . A A . 54 THR C 1 1
8 18915 1 1 54 THR CA C -5.553 24.109 -18.052 1.00 . A A . 54 THR CA 1 1
8 18916 1 1 54 THR CB C -6.335 25.055 -18.967 1.00 . A A . 54 THR CB 1 1
8 18917 1 1 54 THR CG2 C -7.600 25.585 -18.303 1.00 . A A . 54 THR CG2 1 1
8 18918 1 1 54 THR H H -5.343 25.808 -16.803 1.00 . A A . 54 THR H 1 1
8 18919 1 1 54 THR HA H -6.220 23.322 -17.716 1.00 . A A . 54 THR HA 1 1
8 18920 1 1 54 THR HB H -6.628 24.499 -19.857 1.00 . A A . 54 THR HB 1 1
8 18921 1 1 54 THR HG1 H -5.381 26.710 -18.601 1.00 . A A . 54 THR HG1 1 1
8 18922 1 1 54 THR HG21 H -7.344 26.199 -17.443 1.00 . A A . 54 THR HG21 1 1
8 18923 1 1 54 THR HG22 H -8.156 26.179 -19.028 1.00 . A A . 54 THR HG22 1 1
8 18924 1 1 54 THR HG23 H -8.216 24.745 -17.983 1.00 . A A . 54 THR HG23 1 1
8 18925 1 1 54 THR N N -5.066 24.837 -16.890 1.00 . A A . 54 THR N 1 1
8 18926 1 1 54 THR O O -4.575 22.372 -19.364 1.00 . A A . 54 THR O 1 1
8 18927 1 1 54 THR OG1 O -5.521 26.139 -19.362 1.00 . A A . 54 THR OG1 1 1
8 18928 1 1 55 ARG C C -1.658 22.363 -19.116 1.00 . A A . 55 ARG C 1 1
8 18929 1 1 55 ARG CA C -2.163 23.650 -19.752 1.00 . A A . 55 ARG CA 1 1
8 18930 1 1 55 ARG CB C -1.046 24.700 -19.809 1.00 . A A . 55 ARG CB 1 1
8 18931 1 1 55 ARG CD C -1.575 25.621 -22.112 1.00 . A A . 55 ARG CD 1 1
8 18932 1 1 55 ARG CG C -1.458 25.932 -20.620 1.00 . A A . 55 ARG CG 1 1
8 18933 1 1 55 ARG CZ C 0.069 24.055 -23.133 1.00 . A A . 55 ARG CZ 1 1
8 18934 1 1 55 ARG H H -3.198 25.080 -18.548 1.00 . A A . 55 ARG H 1 1
8 18935 1 1 55 ARG HA H -2.494 23.420 -20.762 1.00 . A A . 55 ARG HA 1 1
8 18936 1 1 55 ARG HB2 H -0.804 25.007 -18.791 1.00 . A A . 55 ARG HB2 1 1
8 18937 1 1 55 ARG HB3 H -0.158 24.256 -20.256 1.00 . A A . 55 ARG HB3 1 1
8 18938 1 1 55 ARG HD2 H -2.289 24.813 -22.264 1.00 . A A . 55 ARG HD2 1 1
8 18939 1 1 55 ARG HD3 H -1.947 26.509 -22.623 1.00 . A A . 55 ARG HD3 1 1
8 18940 1 1 55 ARG HE H 0.413 26.009 -22.757 1.00 . A A . 55 ARG HE 1 1
8 18941 1 1 55 ARG HG2 H -2.415 26.306 -20.260 1.00 . A A . 55 ARG HG2 1 1
8 18942 1 1 55 ARG HG3 H -0.707 26.713 -20.484 1.00 . A A . 55 ARG HG3 1 1
8 18943 1 1 55 ARG HH11 H -1.722 23.172 -22.742 1.00 . A A . 55 ARG HH11 1 1
8 18944 1 1 55 ARG HH12 H -0.499 22.126 -23.442 1.00 . A A . 55 ARG HH12 1 1
8 18945 1 1 55 ARG HH21 H 1.960 24.610 -23.658 1.00 . A A . 55 ARG HH21 1 1
8 18946 1 1 55 ARG HH22 H 1.563 22.931 -23.952 1.00 . A A . 55 ARG HH22 1 1
8 18947 1 1 55 ARG N N -3.285 24.172 -18.987 1.00 . A A . 55 ARG N 1 1
8 18948 1 1 55 ARG NE N -0.271 25.272 -22.692 1.00 . A A . 55 ARG NE 1 1
8 18949 1 1 55 ARG NH1 N -0.792 23.039 -23.099 1.00 . A A . 55 ARG NH1 1 1
8 18950 1 1 55 ARG NH2 N 1.295 23.854 -23.618 1.00 . A A . 55 ARG NH2 1 1
8 18951 1 1 55 ARG O O -1.452 21.368 -19.802 1.00 . A A . 55 ARG O 1 1
8 18952 1 1 56 ARG C C -1.996 20.111 -17.085 1.00 . A A . 56 ARG C 1 1
8 18953 1 1 56 ARG CA C -0.971 21.238 -17.054 1.00 . A A . 56 ARG CA 1 1
8 18954 1 1 56 ARG CB C -0.697 21.703 -15.622 1.00 . A A . 56 ARG CB 1 1
8 18955 1 1 56 ARG CD C 0.435 23.535 -14.348 1.00 . A A . 56 ARG CD 1 1
8 18956 1 1 56 ARG CG C 0.484 22.675 -15.609 1.00 . A A . 56 ARG CG 1 1
8 18957 1 1 56 ARG CZ C 2.742 23.796 -13.476 1.00 . A A . 56 ARG CZ 1 1
8 18958 1 1 56 ARG H H -1.652 23.232 -17.279 1.00 . A A . 56 ARG H 1 1
8 18959 1 1 56 ARG HA H -0.044 20.877 -17.496 1.00 . A A . 56 ARG HA 1 1
8 18960 1 1 56 ARG HB2 H -1.587 22.203 -15.243 1.00 . A A . 56 ARG HB2 1 1
8 18961 1 1 56 ARG HB3 H -0.466 20.846 -14.990 1.00 . A A . 56 ARG HB3 1 1
8 18962 1 1 56 ARG HD2 H -0.384 24.248 -14.444 1.00 . A A . 56 ARG HD2 1 1
8 18963 1 1 56 ARG HD3 H 0.244 22.896 -13.485 1.00 . A A . 56 ARG HD3 1 1
8 18964 1 1 56 ARG HE H 1.757 25.191 -14.570 1.00 . A A . 56 ARG HE 1 1
8 18965 1 1 56 ARG HG2 H 1.416 22.107 -15.639 1.00 . A A . 56 ARG HG2 1 1
8 18966 1 1 56 ARG HG3 H 0.439 23.338 -16.475 1.00 . A A . 56 ARG HG3 1 1
8 18967 1 1 56 ARG HH11 H 1.886 22.004 -13.029 1.00 . A A . 56 ARG HH11 1 1
8 18968 1 1 56 ARG HH12 H 3.493 22.229 -12.399 1.00 . A A . 56 ARG HH12 1 1
8 18969 1 1 56 ARG HH21 H 3.884 25.459 -13.754 1.00 . A A . 56 ARG HH21 1 1
8 18970 1 1 56 ARG HH22 H 4.632 24.180 -12.826 1.00 . A A . 56 ARG HH22 1 1
8 18971 1 1 56 ARG N N -1.459 22.387 -17.797 1.00 . A A . 56 ARG N 1 1
8 18972 1 1 56 ARG NE N 1.692 24.271 -14.157 1.00 . A A . 56 ARG NE 1 1
8 18973 1 1 56 ARG NH1 N 2.705 22.584 -12.925 1.00 . A A . 56 ARG NH1 1 1
8 18974 1 1 56 ARG NH2 N 3.841 24.538 -13.340 1.00 . A A . 56 ARG NH2 1 1
8 18975 1 1 56 ARG O O -1.630 18.938 -17.129 1.00 . A A . 56 ARG O 1 1
8 18976 1 1 57 LYS C C -4.457 18.883 -18.544 1.00 . A A . 57 LYS C 1 1
8 18977 1 1 57 LYS CA C -4.368 19.507 -17.153 1.00 . A A . 57 LYS CA 1 1
8 18978 1 1 57 LYS CB C -5.674 20.194 -16.751 1.00 . A A . 57 LYS CB 1 1
8 18979 1 1 57 LYS CD C -7.049 20.749 -14.667 1.00 . A A . 57 LYS CD 1 1
8 18980 1 1 57 LYS CE C -6.474 22.048 -14.116 1.00 . A A . 57 LYS CE 1 1
8 18981 1 1 57 LYS CG C -5.933 19.904 -15.275 1.00 . A A . 57 LYS CG 1 1
8 18982 1 1 57 LYS H H -3.521 21.452 -16.981 1.00 . A A . 57 LYS H 1 1
8 18983 1 1 57 LYS HA H -4.170 18.693 -16.455 1.00 . A A . 57 LYS HA 1 1
8 18984 1 1 57 LYS HB2 H -5.599 21.268 -16.916 1.00 . A A . 57 LYS HB2 1 1
8 18985 1 1 57 LYS HB3 H -6.504 19.789 -17.331 1.00 . A A . 57 LYS HB3 1 1
8 18986 1 1 57 LYS HD2 H -7.818 20.963 -15.411 1.00 . A A . 57 LYS HD2 1 1
8 18987 1 1 57 LYS HD3 H -7.488 20.191 -13.840 1.00 . A A . 57 LYS HD3 1 1
8 18988 1 1 57 LYS HE2 H -5.487 21.841 -13.698 1.00 . A A . 57 LYS HE2 1 1
8 18989 1 1 57 LYS HE3 H -6.370 22.775 -14.923 1.00 . A A . 57 LYS HE3 1 1
8 18990 1 1 57 LYS HG2 H -6.212 18.856 -15.194 1.00 . A A . 57 LYS HG2 1 1
8 18991 1 1 57 LYS HG3 H -5.018 20.064 -14.706 1.00 . A A . 57 LYS HG3 1 1
8 18992 1 1 57 LYS HZ1 H -7.420 21.908 -12.305 1.00 . A A . 57 LYS HZ1 1 1
8 18993 1 1 57 LYS HZ2 H -6.885 23.431 -12.661 1.00 . A A . 57 LYS HZ2 1 1
8 18994 1 1 57 LYS HZ3 H -8.240 22.829 -13.402 1.00 . A A . 57 LYS HZ3 1 1
8 18995 1 1 57 LYS N N -3.282 20.471 -17.063 1.00 . A A . 57 LYS N 1 1
8 18996 1 1 57 LYS NZ N -7.317 22.597 -13.041 1.00 . A A . 57 LYS NZ 1 1
8 18997 1 1 57 LYS O O -4.804 17.709 -18.661 1.00 . A A . 57 LYS O 1 1
8 18998 1 1 58 LEU C C -3.033 18.083 -21.107 1.00 . A A . 58 LEU C 1 1
8 18999 1 1 58 LEU CA C -4.152 19.111 -20.954 1.00 . A A . 58 LEU CA 1 1
8 19000 1 1 58 LEU CB C -3.985 20.265 -21.946 1.00 . A A . 58 LEU CB 1 1
8 19001 1 1 58 LEU CD1 C -5.565 19.421 -23.712 1.00 . A A . 58 LEU CD1 1 1
8 19002 1 1 58 LEU CD2 C -3.683 20.923 -24.333 1.00 . A A . 58 LEU CD2 1 1
8 19003 1 1 58 LEU CG C -4.120 19.797 -23.399 1.00 . A A . 58 LEU CG 1 1
8 19004 1 1 58 LEU H H -3.907 20.619 -19.469 1.00 . A A . 58 LEU H 1 1
8 19005 1 1 58 LEU HA H -5.104 18.616 -21.133 1.00 . A A . 58 LEU HA 1 1
8 19006 1 1 58 LEU HB2 H -4.737 21.028 -21.747 1.00 . A A . 58 LEU HB2 1 1
8 19007 1 1 58 LEU HB3 H -2.997 20.706 -21.808 1.00 . A A . 58 LEU HB3 1 1
8 19008 1 1 58 LEU HD11 H -5.858 18.557 -23.116 1.00 . A A . 58 LEU HD11 1 1
8 19009 1 1 58 LEU HD12 H -6.223 20.263 -23.495 1.00 . A A . 58 LEU HD12 1 1
8 19010 1 1 58 LEU HD13 H -5.657 19.165 -24.768 1.00 . A A . 58 LEU HD13 1 1
8 19011 1 1 58 LEU HD21 H -2.621 21.120 -24.186 1.00 . A A . 58 LEU HD21 1 1
8 19012 1 1 58 LEU HD22 H -3.845 20.624 -25.367 1.00 . A A . 58 LEU HD22 1 1
8 19013 1 1 58 LEU HD23 H -4.248 21.826 -24.115 1.00 . A A . 58 LEU HD23 1 1
8 19014 1 1 58 LEU HG H -3.473 18.935 -23.566 1.00 . A A . 58 LEU HG 1 1
8 19015 1 1 58 LEU N N -4.149 19.645 -19.600 1.00 . A A . 58 LEU N 1 1
8 19016 1 1 58 LEU O O -3.234 17.023 -21.697 1.00 . A A . 58 LEU O 1 1
8 19017 1 1 59 LEU C C -1.056 16.220 -19.794 1.00 . A A . 59 LEU C 1 1
8 19018 1 1 59 LEU CA C -0.719 17.495 -20.564 1.00 . A A . 59 LEU CA 1 1
8 19019 1 1 59 LEU CB C 0.474 18.201 -19.917 1.00 . A A . 59 LEU CB 1 1
8 19020 1 1 59 LEU CD1 C 1.934 20.241 -19.918 1.00 . A A . 59 LEU CD1 1 1
8 19021 1 1 59 LEU CD2 C 1.610 18.945 -22.011 1.00 . A A . 59 LEU CD2 1 1
8 19022 1 1 59 LEU CG C 0.939 19.412 -20.728 1.00 . A A . 59 LEU CG 1 1
8 19023 1 1 59 LEU H H -1.734 19.314 -20.147 1.00 . A A . 59 LEU H 1 1
8 19024 1 1 59 LEU HA H -0.470 17.216 -21.590 1.00 . A A . 59 LEU HA 1 1
8 19025 1 1 59 LEU HB2 H 0.186 18.532 -18.919 1.00 . A A . 59 LEU HB2 1 1
8 19026 1 1 59 LEU HB3 H 1.298 17.494 -19.832 1.00 . A A . 59 LEU HB3 1 1
8 19027 1 1 59 LEU HD11 H 2.233 21.116 -20.498 1.00 . A A . 59 LEU HD11 1 1
8 19028 1 1 59 LEU HD12 H 1.461 20.575 -18.996 1.00 . A A . 59 LEU HD12 1 1
8 19029 1 1 59 LEU HD13 H 2.815 19.645 -19.687 1.00 . A A . 59 LEU HD13 1 1
8 19030 1 1 59 LEU HD21 H 0.881 18.462 -22.661 1.00 . A A . 59 LEU HD21 1 1
8 19031 1 1 59 LEU HD22 H 2.031 19.808 -22.524 1.00 . A A . 59 LEU HD22 1 1
8 19032 1 1 59 LEU HD23 H 2.403 18.238 -21.763 1.00 . A A . 59 LEU HD23 1 1
8 19033 1 1 59 LEU HG H 0.084 20.037 -20.981 1.00 . A A . 59 LEU HG 1 1
8 19034 1 1 59 LEU N N -1.852 18.405 -20.571 1.00 . A A . 59 LEU N 1 1
8 19035 1 1 59 LEU O O -0.704 15.123 -20.229 1.00 . A A . 59 LEU O 1 1
8 19036 1 1 60 GLY C C -3.149 14.353 -18.545 1.00 . A A . 60 GLY C 1 1
8 19037 1 1 60 GLY CA C -2.115 15.219 -17.833 1.00 . A A . 60 GLY CA 1 1
8 19038 1 1 60 GLY H H -2.003 17.279 -18.329 1.00 . A A . 60 GLY H 1 1
8 19039 1 1 60 GLY HA2 H -1.227 14.625 -17.614 1.00 . A A . 60 GLY HA2 1 1
8 19040 1 1 60 GLY HA3 H -2.544 15.592 -16.905 1.00 . A A . 60 GLY HA3 1 1
8 19041 1 1 60 GLY N N -1.736 16.358 -18.649 1.00 . A A . 60 GLY N 1 1
8 19042 1 1 60 GLY O O -3.107 13.127 -18.437 1.00 . A A . 60 GLY O 1 1
8 19043 1 1 61 LEU C C -4.405 13.433 -21.129 1.00 . A A . 61 LEU C 1 1
8 19044 1 1 61 LEU CA C -5.073 14.299 -20.061 1.00 . A A . 61 LEU CA 1 1
8 19045 1 1 61 LEU CB C -5.987 15.348 -20.693 1.00 . A A . 61 LEU CB 1 1
8 19046 1 1 61 LEU CD1 C -8.048 13.926 -20.771 1.00 . A A . 61 LEU CD1 1 1
8 19047 1 1 61 LEU CD2 C -7.791 15.859 -22.326 1.00 . A A . 61 LEU CD2 1 1
8 19048 1 1 61 LEU CG C -7.055 14.735 -21.601 1.00 . A A . 61 LEU CG 1 1
8 19049 1 1 61 LEU H H -4.094 16.006 -19.271 1.00 . A A . 61 LEU H 1 1
8 19050 1 1 61 LEU HA H -5.663 13.657 -19.408 1.00 . A A . 61 LEU HA 1 1
8 19051 1 1 61 LEU HB2 H -6.478 15.915 -19.905 1.00 . A A . 61 LEU HB2 1 1
8 19052 1 1 61 LEU HB3 H -5.381 16.029 -21.288 1.00 . A A . 61 LEU HB3 1 1
8 19053 1 1 61 LEU HD11 H -8.453 14.549 -19.976 1.00 . A A . 61 LEU HD11 1 1
8 19054 1 1 61 LEU HD12 H -8.861 13.584 -21.411 1.00 . A A . 61 LEU HD12 1 1
8 19055 1 1 61 LEU HD13 H -7.550 13.062 -20.332 1.00 . A A . 61 LEU HD13 1 1
8 19056 1 1 61 LEU HD21 H -7.090 16.417 -22.944 1.00 . A A . 61 LEU HD21 1 1
8 19057 1 1 61 LEU HD22 H -8.566 15.430 -22.959 1.00 . A A . 61 LEU HD22 1 1
8 19058 1 1 61 LEU HD23 H -8.246 16.527 -21.598 1.00 . A A . 61 LEU HD23 1 1
8 19059 1 1 61 LEU HG H -6.587 14.089 -22.343 1.00 . A A . 61 LEU HG 1 1
8 19060 1 1 61 LEU N N -4.073 14.993 -19.267 1.00 . A A . 61 LEU N 1 1
8 19061 1 1 61 LEU O O -4.791 12.281 -21.314 1.00 . A A . 61 LEU O 1 1
8 19062 1 1 62 TYR C C -1.885 12.104 -22.267 1.00 . A A . 62 TYR C 1 1
8 19063 1 1 62 TYR CA C -2.703 13.240 -22.868 1.00 . A A . 62 TYR CA 1 1
8 19064 1 1 62 TYR CB C -1.782 14.181 -23.646 1.00 . A A . 62 TYR CB 1 1
8 19065 1 1 62 TYR CD1 C -3.842 15.205 -24.726 1.00 . A A . 62 TYR CD1 1 1
8 19066 1 1 62 TYR CD2 C -1.693 16.316 -24.963 1.00 . A A . 62 TYR CD2 1 1
8 19067 1 1 62 TYR CE1 C -4.446 16.203 -25.499 1.00 . A A . 62 TYR CE1 1 1
8 19068 1 1 62 TYR CE2 C -2.292 17.321 -25.736 1.00 . A A . 62 TYR CE2 1 1
8 19069 1 1 62 TYR CG C -2.463 15.257 -24.463 1.00 . A A . 62 TYR CG 1 1
8 19070 1 1 62 TYR CZ C -3.671 17.264 -26.009 1.00 . A A . 62 TYR CZ 1 1
8 19071 1 1 62 TYR H H -3.126 14.933 -21.647 1.00 . A A . 62 TYR H 1 1
8 19072 1 1 62 TYR HA H -3.430 12.804 -23.557 1.00 . A A . 62 TYR HA 1 1
8 19073 1 1 62 TYR HB2 H -1.104 14.663 -22.940 1.00 . A A . 62 TYR HB2 1 1
8 19074 1 1 62 TYR HB3 H -1.174 13.581 -24.322 1.00 . A A . 62 TYR HB3 1 1
8 19075 1 1 62 TYR HD1 H -4.443 14.400 -24.335 1.00 . A A . 62 TYR HD1 1 1
8 19076 1 1 62 TYR HD2 H -0.635 16.360 -24.758 1.00 . A A . 62 TYR HD2 1 1
8 19077 1 1 62 TYR HE1 H -5.506 16.155 -25.706 1.00 . A A . 62 TYR HE1 1 1
8 19078 1 1 62 TYR HE2 H -1.699 18.138 -26.121 1.00 . A A . 62 TYR HE2 1 1
8 19079 1 1 62 TYR HH H -5.187 18.056 -26.930 1.00 . A A . 62 TYR HH 1 1
8 19080 1 1 62 TYR N N -3.407 13.980 -21.832 1.00 . A A . 62 TYR N 1 1
8 19081 1 1 62 TYR O O -1.865 11.005 -22.818 1.00 . A A . 62 TYR O 1 1
8 19082 1 1 62 TYR OH O -4.259 18.232 -26.767 1.00 . A A . 62 TYR OH 1 1
8 19083 1 1 63 LEU C C -1.240 10.151 -20.102 1.00 . A A . 63 LEU C 1 1
8 19084 1 1 63 LEU CA C -0.392 11.350 -20.501 1.00 . A A . 63 LEU CA 1 1
8 19085 1 1 63 LEU CB C 0.336 11.963 -19.303 1.00 . A A . 63 LEU CB 1 1
8 19086 1 1 63 LEU CD1 C 2.129 10.189 -19.424 1.00 . A A . 63 LEU CD1 1 1
8 19087 1 1 63 LEU CD2 C 1.909 11.601 -17.398 1.00 . A A . 63 LEU CD2 1 1
8 19088 1 1 63 LEU CG C 1.137 10.915 -18.519 1.00 . A A . 63 LEU CG 1 1
8 19089 1 1 63 LEU H H -1.263 13.274 -20.714 1.00 . A A . 63 LEU H 1 1
8 19090 1 1 63 LEU HA H 0.352 11.008 -21.219 1.00 . A A . 63 LEU HA 1 1
8 19091 1 1 63 LEU HB2 H 1.016 12.731 -19.665 1.00 . A A . 63 LEU HB2 1 1
8 19092 1 1 63 LEU HB3 H -0.390 12.419 -18.631 1.00 . A A . 63 LEU HB3 1 1
8 19093 1 1 63 LEU HD11 H 2.780 10.914 -19.914 1.00 . A A . 63 LEU HD11 1 1
8 19094 1 1 63 LEU HD12 H 2.737 9.506 -18.829 1.00 . A A . 63 LEU HD12 1 1
8 19095 1 1 63 LEU HD13 H 1.588 9.610 -20.171 1.00 . A A . 63 LEU HD13 1 1
8 19096 1 1 63 LEU HD21 H 1.214 12.109 -16.732 1.00 . A A . 63 LEU HD21 1 1
8 19097 1 1 63 LEU HD22 H 2.470 10.858 -16.831 1.00 . A A . 63 LEU HD22 1 1
8 19098 1 1 63 LEU HD23 H 2.606 12.324 -17.822 1.00 . A A . 63 LEU HD23 1 1
8 19099 1 1 63 LEU HG H 0.455 10.181 -18.084 1.00 . A A . 63 LEU HG 1 1
8 19100 1 1 63 LEU N N -1.213 12.359 -21.140 1.00 . A A . 63 LEU N 1 1
8 19101 1 1 63 LEU O O -0.998 9.043 -20.574 1.00 . A A . 63 LEU O 1 1
8 19102 1 1 64 MET C C -3.724 8.549 -19.922 1.00 . A A . 64 MET C 1 1
8 19103 1 1 64 MET CA C -3.054 9.267 -18.757 1.00 . A A . 64 MET CA 1 1
8 19104 1 1 64 MET CB C -4.067 9.777 -17.727 1.00 . A A . 64 MET CB 1 1
8 19105 1 1 64 MET CE C -6.917 8.314 -17.220 1.00 . A A . 64 MET CE 1 1
8 19106 1 1 64 MET CG C -5.364 10.312 -18.347 1.00 . A A . 64 MET CG 1 1
8 19107 1 1 64 MET H H -2.425 11.293 -18.899 1.00 . A A . 64 MET H 1 1
8 19108 1 1 64 MET HA H -2.395 8.558 -18.255 1.00 . A A . 64 MET HA 1 1
8 19109 1 1 64 MET HB2 H -4.312 8.963 -17.048 1.00 . A A . 64 MET HB2 1 1
8 19110 1 1 64 MET HB3 H -3.598 10.568 -17.143 1.00 . A A . 64 MET HB3 1 1
8 19111 1 1 64 MET HE1 H -7.699 7.556 -17.308 1.00 . A A . 64 MET HE1 1 1
8 19112 1 1 64 MET HE2 H -6.015 7.839 -16.848 1.00 . A A . 64 MET HE2 1 1
8 19113 1 1 64 MET HE3 H -7.242 9.079 -16.517 1.00 . A A . 64 MET HE3 1 1
8 19114 1 1 64 MET HG2 H -5.850 10.950 -17.613 1.00 . A A . 64 MET HG2 1 1
8 19115 1 1 64 MET HG3 H -5.116 10.930 -19.210 1.00 . A A . 64 MET HG3 1 1
8 19116 1 1 64 MET N N -2.235 10.361 -19.238 1.00 . A A . 64 MET N 1 1
8 19117 1 1 64 MET O O -3.842 7.329 -19.882 1.00 . A A . 64 MET O 1 1
8 19118 1 1 64 MET SD S -6.581 9.057 -18.838 1.00 . A A . 64 MET SD 1 1
8 19119 1 1 65 ASN C C -3.880 7.671 -22.774 1.00 . A A . 65 ASN C 1 1
8 19120 1 1 65 ASN CA C -4.815 8.667 -22.095 1.00 . A A . 65 ASN CA 1 1
8 19121 1 1 65 ASN CB C -5.250 9.754 -23.078 1.00 . A A . 65 ASN CB 1 1
8 19122 1 1 65 ASN CG C -5.788 9.144 -24.364 1.00 . A A . 65 ASN CG 1 1
8 19123 1 1 65 ASN H H -4.048 10.287 -20.961 1.00 . A A . 65 ASN H 1 1
8 19124 1 1 65 ASN HA H -5.701 8.135 -21.752 1.00 . A A . 65 ASN HA 1 1
8 19125 1 1 65 ASN HB2 H -6.022 10.364 -22.614 1.00 . A A . 65 ASN HB2 1 1
8 19126 1 1 65 ASN HB3 H -4.392 10.383 -23.322 1.00 . A A . 65 ASN HB3 1 1
8 19127 1 1 65 ASN HD21 H -7.376 8.162 -25.148 1.00 . A A . 65 ASN HD21 1 1
8 19128 1 1 65 ASN HD22 H -7.503 8.554 -23.444 1.00 . A A . 65 ASN HD22 1 1
8 19129 1 1 65 ASN N N -4.162 9.281 -20.956 1.00 . A A . 65 ASN N 1 1
8 19130 1 1 65 ASN ND2 N -6.991 8.574 -24.311 1.00 . A A . 65 ASN ND2 1 1
8 19131 1 1 65 ASN O O -4.301 6.570 -23.120 1.00 . A A . 65 ASN O 1 1
8 19132 1 1 65 ASN OD1 O -5.127 9.187 -25.396 1.00 . A A . 65 ASN OD1 1 1
8 19133 1 1 66 HIS C C -1.386 5.958 -22.689 1.00 . A A . 66 HIS C 1 1
8 19134 1 1 66 HIS CA C -1.651 7.155 -23.600 1.00 . A A . 66 HIS CA 1 1
8 19135 1 1 66 HIS CB C -0.363 7.923 -23.901 1.00 . A A . 66 HIS CB 1 1
8 19136 1 1 66 HIS CD2 C 0.347 5.988 -25.428 1.00 . A A . 66 HIS CD2 1 1
8 19137 1 1 66 HIS CE1 C 2.386 6.648 -25.919 1.00 . A A . 66 HIS CE1 1 1
8 19138 1 1 66 HIS CG C 0.597 7.174 -24.793 1.00 . A A . 66 HIS CG 1 1
8 19139 1 1 66 HIS H H -2.300 8.965 -22.682 1.00 . A A . 66 HIS H 1 1
8 19140 1 1 66 HIS HA H -2.073 6.792 -24.537 1.00 . A A . 66 HIS HA 1 1
8 19141 1 1 66 HIS HB2 H -0.627 8.857 -24.399 1.00 . A A . 66 HIS HB2 1 1
8 19142 1 1 66 HIS HB3 H 0.129 8.169 -22.960 1.00 . A A . 66 HIS HB3 1 1
8 19143 1 1 66 HIS HD2 H -0.563 5.407 -25.391 1.00 . A A . 66 HIS HD2 1 1
8 19144 1 1 66 HIS HE1 H 3.377 6.667 -26.346 1.00 . A A . 66 HIS HE1 1 1
8 19145 1 1 66 HIS HE2 H 1.624 4.857 -26.706 1.00 . A A . 66 HIS HE2 1 1
8 19146 1 1 66 HIS N N -2.611 8.047 -22.971 1.00 . A A . 66 HIS N 1 1
8 19147 1 1 66 HIS ND1 N 1.890 7.595 -25.106 1.00 . A A . 66 HIS ND1 1 1
8 19148 1 1 66 HIS NE2 N 1.485 5.673 -26.130 1.00 . A A . 66 HIS NE2 1 1
8 19149 1 1 66 HIS O O -1.265 4.830 -23.163 1.00 . A A . 66 HIS O 1 1
8 19150 1 1 67 VAL C C -2.180 4.123 -20.416 1.00 . A A . 67 VAL C 1 1
8 19151 1 1 67 VAL CA C -1.043 5.138 -20.413 1.00 . A A . 67 VAL CA 1 1
8 19152 1 1 67 VAL CB C -0.832 5.716 -19.007 1.00 . A A . 67 VAL CB 1 1
8 19153 1 1 67 VAL CG1 C -0.663 4.583 -17.995 1.00 . A A . 67 VAL CG1 1 1
8 19154 1 1 67 VAL CG2 C 0.411 6.605 -18.954 1.00 . A A . 67 VAL CG2 1 1
8 19155 1 1 67 VAL H H -1.398 7.148 -21.032 1.00 . A A . 67 VAL H 1 1
8 19156 1 1 67 VAL HA H -0.136 4.611 -20.706 1.00 . A A . 67 VAL HA 1 1
8 19157 1 1 67 VAL HB H -1.705 6.303 -18.723 1.00 . A A . 67 VAL HB 1 1
8 19158 1 1 67 VAL HG11 H 0.194 3.967 -18.271 1.00 . A A . 67 VAL HG11 1 1
8 19159 1 1 67 VAL HG12 H -0.502 5.007 -17.007 1.00 . A A . 67 VAL HG12 1 1
8 19160 1 1 67 VAL HG13 H -1.562 3.970 -17.964 1.00 . A A . 67 VAL HG13 1 1
8 19161 1 1 67 VAL HG21 H 1.302 6.009 -19.144 1.00 . A A . 67 VAL HG21 1 1
8 19162 1 1 67 VAL HG22 H 0.336 7.395 -19.700 1.00 . A A . 67 VAL HG22 1 1
8 19163 1 1 67 VAL HG23 H 0.479 7.073 -17.972 1.00 . A A . 67 VAL HG23 1 1
8 19164 1 1 67 VAL N N -1.293 6.203 -21.375 1.00 . A A . 67 VAL N 1 1
8 19165 1 1 67 VAL O O -1.930 2.933 -20.588 1.00 . A A . 67 VAL O 1 1
8 19166 1 1 68 VAL C C -4.760 2.952 -21.519 1.00 . A A . 68 VAL C 1 1
8 19167 1 1 68 VAL CA C -4.560 3.651 -20.175 1.00 . A A . 68 VAL CA 1 1
8 19168 1 1 68 VAL CB C -5.843 4.369 -19.745 1.00 . A A . 68 VAL CB 1 1
8 19169 1 1 68 VAL CG1 C -5.648 4.991 -18.362 1.00 . A A . 68 VAL CG1 1 1
8 19170 1 1 68 VAL CG2 C -6.305 5.427 -20.745 1.00 . A A . 68 VAL CG2 1 1
8 19171 1 1 68 VAL H H -3.601 5.562 -20.126 1.00 . A A . 68 VAL H 1 1
8 19172 1 1 68 VAL HA H -4.347 2.898 -19.414 1.00 . A A . 68 VAL HA 1 1
8 19173 1 1 68 VAL HB H -6.629 3.621 -19.670 1.00 . A A . 68 VAL HB 1 1
8 19174 1 1 68 VAL HG11 H -5.367 4.214 -17.654 1.00 . A A . 68 VAL HG11 1 1
8 19175 1 1 68 VAL HG12 H -4.863 5.744 -18.390 1.00 . A A . 68 VAL HG12 1 1
8 19176 1 1 68 VAL HG13 H -6.580 5.456 -18.040 1.00 . A A . 68 VAL HG13 1 1
8 19177 1 1 68 VAL HG21 H -6.528 4.965 -21.705 1.00 . A A . 68 VAL HG21 1 1
8 19178 1 1 68 VAL HG22 H -7.199 5.919 -20.366 1.00 . A A . 68 VAL HG22 1 1
8 19179 1 1 68 VAL HG23 H -5.524 6.167 -20.890 1.00 . A A . 68 VAL HG23 1 1
8 19180 1 1 68 VAL N N -3.428 4.571 -20.233 1.00 . A A . 68 VAL N 1 1
8 19181 1 1 68 VAL O O -5.159 1.789 -21.558 1.00 . A A . 68 VAL O 1 1
8 19182 1 1 69 GLN C C -3.617 1.980 -24.175 1.00 . A A . 69 GLN C 1 1
8 19183 1 1 69 GLN CA C -4.634 3.090 -23.947 1.00 . A A . 69 GLN CA 1 1
8 19184 1 1 69 GLN CB C -4.483 4.212 -24.975 1.00 . A A . 69 GLN CB 1 1
8 19185 1 1 69 GLN CD C -5.935 3.065 -26.678 1.00 . A A . 69 GLN CD 1 1
8 19186 1 1 69 GLN CG C -4.581 3.712 -26.414 1.00 . A A . 69 GLN CG 1 1
8 19187 1 1 69 GLN H H -4.159 4.611 -22.540 1.00 . A A . 69 GLN H 1 1
8 19188 1 1 69 GLN HA H -5.637 2.671 -24.035 1.00 . A A . 69 GLN HA 1 1
8 19189 1 1 69 GLN HB2 H -5.268 4.951 -24.811 1.00 . A A . 69 GLN HB2 1 1
8 19190 1 1 69 GLN HB3 H -3.515 4.694 -24.837 1.00 . A A . 69 GLN HB3 1 1
8 19191 1 1 69 GLN HE21 H -6.954 1.319 -26.484 1.00 . A A . 69 GLN HE21 1 1
8 19192 1 1 69 GLN HE22 H -5.301 1.294 -25.897 1.00 . A A . 69 GLN HE22 1 1
8 19193 1 1 69 GLN HG2 H -4.456 4.561 -27.083 1.00 . A A . 69 GLN HG2 1 1
8 19194 1 1 69 GLN HG3 H -3.786 2.992 -26.609 1.00 . A A . 69 GLN HG3 1 1
8 19195 1 1 69 GLN N N -4.484 3.654 -22.622 1.00 . A A . 69 GLN N 1 1
8 19196 1 1 69 GLN NE2 N -6.076 1.790 -26.325 1.00 . A A . 69 GLN NE2 1 1
8 19197 1 1 69 GLN O O -3.975 0.886 -24.615 1.00 . A A . 69 GLN O 1 1
8 19198 1 1 69 GLN OE1 O -6.843 3.709 -27.193 1.00 . A A . 69 GLN OE1 1 1
8 19199 1 1 70 GLN C C -1.452 0.158 -23.019 1.00 . A A . 70 GLN C 1 1
8 19200 1 1 70 GLN CA C -1.278 1.294 -24.026 1.00 . A A . 70 GLN CA 1 1
8 19201 1 1 70 GLN CB C 0.057 2.026 -23.851 1.00 . A A . 70 GLN CB 1 1
8 19202 1 1 70 GLN CD C 1.246 0.459 -25.455 1.00 . A A . 70 GLN CD 1 1
8 19203 1 1 70 GLN CG C 1.250 1.092 -24.065 1.00 . A A . 70 GLN CG 1 1
8 19204 1 1 70 GLN H H -2.103 3.181 -23.528 1.00 . A A . 70 GLN H 1 1
8 19205 1 1 70 GLN HA H -1.326 0.877 -25.035 1.00 . A A . 70 GLN HA 1 1
8 19206 1 1 70 GLN HB2 H 0.110 2.846 -24.567 1.00 . A A . 70 GLN HB2 1 1
8 19207 1 1 70 GLN HB3 H 0.106 2.437 -22.842 1.00 . A A . 70 GLN HB3 1 1
8 19208 1 1 70 GLN HE21 H 1.818 -1.189 -26.486 1.00 . A A . 70 GLN HE21 1 1
8 19209 1 1 70 GLN HE22 H 2.199 -1.212 -24.776 1.00 . A A . 70 GLN HE22 1 1
8 19210 1 1 70 GLN HG2 H 2.175 1.654 -23.933 1.00 . A A . 70 GLN HG2 1 1
8 19211 1 1 70 GLN HG3 H 1.222 0.309 -23.312 1.00 . A A . 70 GLN HG3 1 1
8 19212 1 1 70 GLN N N -2.346 2.263 -23.874 1.00 . A A . 70 GLN N 1 1
8 19213 1 1 70 GLN NE2 N 1.800 -0.747 -25.577 1.00 . A A . 70 GLN NE2 1 1
8 19214 1 1 70 GLN O O -1.066 -0.983 -23.283 1.00 . A A . 70 GLN O 1 1
8 19215 1 1 70 GLN OE1 O 0.752 1.046 -26.411 1.00 . A A . 70 GLN OE1 1 1
8 19216 1 1 71 ALA C C -3.332 -1.545 -21.385 1.00 . A A . 71 ALA C 1 1
8 19217 1 1 71 ALA CA C -2.329 -0.532 -20.849 1.00 . A A . 71 ALA CA 1 1
8 19218 1 1 71 ALA CB C -2.889 0.141 -19.601 1.00 . A A . 71 ALA CB 1 1
8 19219 1 1 71 ALA H H -2.282 1.426 -21.655 1.00 . A A . 71 ALA H 1 1
8 19220 1 1 71 ALA HA H -1.411 -1.051 -20.575 1.00 . A A . 71 ALA HA 1 1
8 19221 1 1 71 ALA HB1 H -3.101 -0.620 -18.853 1.00 . A A . 71 ALA HB1 1 1
8 19222 1 1 71 ALA HB2 H -2.161 0.846 -19.206 1.00 . A A . 71 ALA HB2 1 1
8 19223 1 1 71 ALA HB3 H -3.806 0.668 -19.849 1.00 . A A . 71 ALA HB3 1 1
8 19224 1 1 71 ALA N N -2.032 0.468 -21.855 1.00 . A A . 71 ALA N 1 1
8 19225 1 1 71 ALA O O -3.098 -2.747 -21.267 1.00 . A A . 71 ALA O 1 1
8 19226 1 1 72 LYS C C -4.781 -2.752 -23.718 1.00 . A A . 72 LYS C 1 1
8 19227 1 1 72 LYS CA C -5.412 -1.976 -22.561 1.00 . A A . 72 LYS CA 1 1
8 19228 1 1 72 LYS CB C -6.636 -1.196 -23.029 1.00 . A A . 72 LYS CB 1 1
8 19229 1 1 72 LYS CD C -9.053 -1.665 -23.670 1.00 . A A . 72 LYS CD 1 1
8 19230 1 1 72 LYS CE C -9.912 -2.838 -24.116 1.00 . A A . 72 LYS CE 1 1
8 19231 1 1 72 LYS CG C -7.657 -2.234 -23.489 1.00 . A A . 72 LYS CG 1 1
8 19232 1 1 72 LYS H H -4.635 -0.085 -22.018 1.00 . A A . 72 LYS H 1 1
8 19233 1 1 72 LYS HA H -5.743 -2.675 -21.791 1.00 . A A . 72 LYS HA 1 1
8 19234 1 1 72 LYS HB2 H -7.038 -0.619 -22.197 1.00 . A A . 72 LYS HB2 1 1
8 19235 1 1 72 LYS HB3 H -6.378 -0.525 -23.851 1.00 . A A . 72 LYS HB3 1 1
8 19236 1 1 72 LYS HD2 H -9.426 -1.283 -22.721 1.00 . A A . 72 LYS HD2 1 1
8 19237 1 1 72 LYS HD3 H -9.051 -0.890 -24.436 1.00 . A A . 72 LYS HD3 1 1
8 19238 1 1 72 LYS HE2 H -9.473 -3.258 -25.022 1.00 . A A . 72 LYS HE2 1 1
8 19239 1 1 72 LYS HE3 H -9.878 -3.598 -23.335 1.00 . A A . 72 LYS HE3 1 1
8 19240 1 1 72 LYS HG2 H -7.329 -2.661 -24.435 1.00 . A A . 72 LYS HG2 1 1
8 19241 1 1 72 LYS HG3 H -7.705 -3.033 -22.747 1.00 . A A . 72 LYS HG3 1 1
8 19242 1 1 72 LYS HZ1 H -11.731 -2.069 -23.533 1.00 . A A . 72 LYS HZ1 1 1
8 19243 1 1 72 LYS HZ2 H -11.347 -1.749 -25.104 1.00 . A A . 72 LYS HZ2 1 1
8 19244 1 1 72 LYS HZ3 H -11.820 -3.275 -24.671 1.00 . A A . 72 LYS HZ3 1 1
8 19245 1 1 72 LYS N N -4.444 -1.078 -21.972 1.00 . A A . 72 LYS N 1 1
8 19246 1 1 72 LYS NZ N -11.310 -2.448 -24.372 1.00 . A A . 72 LYS NZ 1 1
8 19247 1 1 72 LYS O O -5.229 -3.852 -24.036 1.00 . A A . 72 LYS O 1 1
8 19248 1 1 73 GLY C C -2.391 -4.167 -24.905 1.00 . A A . 73 GLY C 1 1
8 19249 1 1 73 GLY CA C -3.013 -2.868 -25.403 1.00 . A A . 73 GLY CA 1 1
8 19250 1 1 73 GLY H H -3.443 -1.255 -24.082 1.00 . A A . 73 GLY H 1 1
8 19251 1 1 73 GLY HA2 H -3.696 -3.096 -26.220 1.00 . A A . 73 GLY HA2 1 1
8 19252 1 1 73 GLY HA3 H -2.225 -2.211 -25.772 1.00 . A A . 73 GLY HA3 1 1
8 19253 1 1 73 GLY N N -3.742 -2.186 -24.345 1.00 . A A . 73 GLY N 1 1
8 19254 1 1 73 GLY O O -2.627 -5.222 -25.488 1.00 . A A . 73 GLY O 1 1
8 19255 1 1 74 GLN C C -1.677 -5.860 -22.070 1.00 . A A . 74 GLN C 1 1
8 19256 1 1 74 GLN CA C -0.933 -5.276 -23.280 1.00 . A A . 74 GLN CA 1 1
8 19257 1 1 74 GLN CB C 0.548 -4.981 -23.034 1.00 . A A . 74 GLN CB 1 1
8 19258 1 1 74 GLN CD C 1.858 -3.100 -21.991 1.00 . A A . 74 GLN CD 1 1
8 19259 1 1 74 GLN CG C 0.772 -4.143 -21.779 1.00 . A A . 74 GLN CG 1 1
8 19260 1 1 74 GLN H H -1.450 -3.206 -23.378 1.00 . A A . 74 GLN H 1 1
8 19261 1 1 74 GLN HA H -0.964 -6.039 -24.056 1.00 . A A . 74 GLN HA 1 1
8 19262 1 1 74 GLN HB2 H 1.091 -5.919 -22.932 1.00 . A A . 74 GLN HB2 1 1
8 19263 1 1 74 GLN HB3 H 0.936 -4.441 -23.898 1.00 . A A . 74 GLN HB3 1 1
8 19264 1 1 74 GLN HE21 H 0.511 -1.770 -22.747 1.00 . A A . 74 GLN HE21 1 1
8 19265 1 1 74 GLN HE22 H 2.162 -1.198 -22.605 1.00 . A A . 74 GLN HE22 1 1
8 19266 1 1 74 GLN HG2 H -0.156 -3.629 -21.519 1.00 . A A . 74 GLN HG2 1 1
8 19267 1 1 74 GLN HG3 H 1.068 -4.805 -20.968 1.00 . A A . 74 GLN HG3 1 1
8 19268 1 1 74 GLN N N -1.599 -4.100 -23.830 1.00 . A A . 74 GLN N 1 1
8 19269 1 1 74 GLN NE2 N 1.478 -1.927 -22.491 1.00 . A A . 74 GLN NE2 1 1
8 19270 1 1 74 GLN O O -1.117 -6.646 -21.312 1.00 . A A . 74 GLN O 1 1
8 19271 1 1 74 GLN OE1 O 3.027 -3.345 -21.710 1.00 . A A . 74 GLN OE1 1 1
8 19272 1 1 75 LYS C C -3.442 -5.757 -19.459 1.00 . A A . 75 LYS C 1 1
8 19273 1 1 75 LYS CA C -3.880 -5.975 -20.905 1.00 . A A . 75 LYS CA 1 1
8 19274 1 1 75 LYS CB C -4.239 -7.429 -21.225 1.00 . A A . 75 LYS CB 1 1
8 19275 1 1 75 LYS CD C -5.934 -6.765 -22.997 1.00 . A A . 75 LYS CD 1 1
8 19276 1 1 75 LYS CE C -6.224 -6.827 -24.498 1.00 . A A . 75 LYS CE 1 1
8 19277 1 1 75 LYS CG C -4.667 -7.567 -22.692 1.00 . A A . 75 LYS CG 1 1
8 19278 1 1 75 LYS H H -3.304 -4.758 -22.517 1.00 . A A . 75 LYS H 1 1
8 19279 1 1 75 LYS HA H -4.789 -5.387 -21.014 1.00 . A A . 75 LYS HA 1 1
8 19280 1 1 75 LYS HB2 H -3.372 -8.068 -21.051 1.00 . A A . 75 LYS HB2 1 1
8 19281 1 1 75 LYS HB3 H -5.052 -7.755 -20.575 1.00 . A A . 75 LYS HB3 1 1
8 19282 1 1 75 LYS HD2 H -6.774 -7.178 -22.439 1.00 . A A . 75 LYS HD2 1 1
8 19283 1 1 75 LYS HD3 H -5.787 -5.726 -22.707 1.00 . A A . 75 LYS HD3 1 1
8 19284 1 1 75 LYS HE2 H -5.302 -6.628 -25.045 1.00 . A A . 75 LYS HE2 1 1
8 19285 1 1 75 LYS HE3 H -6.581 -7.825 -24.755 1.00 . A A . 75 LYS HE3 1 1
8 19286 1 1 75 LYS HG2 H -3.865 -7.222 -23.344 1.00 . A A . 75 LYS HG2 1 1
8 19287 1 1 75 LYS HG3 H -4.846 -8.614 -22.914 1.00 . A A . 75 LYS HG3 1 1
8 19288 1 1 75 LYS HZ1 H -8.103 -5.978 -24.389 1.00 . A A . 75 LYS HZ1 1 1
8 19289 1 1 75 LYS HZ2 H -6.878 -4.904 -24.657 1.00 . A A . 75 LYS HZ2 1 1
8 19290 1 1 75 LYS HZ3 H -7.417 -5.876 -25.878 1.00 . A A . 75 LYS HZ3 1 1
8 19291 1 1 75 LYS N N -2.946 -5.466 -21.902 1.00 . A A . 75 LYS N 1 1
8 19292 1 1 75 LYS NZ N -7.229 -5.822 -24.882 1.00 . A A . 75 LYS NZ 1 1
8 19293 1 1 75 LYS O O -3.697 -6.590 -18.595 1.00 . A A . 75 LYS O 1 1
8 19294 1 1 76 ILE C C -3.506 -3.466 -17.213 1.00 . A A . 76 ILE C 1 1
8 19295 1 1 76 ILE CA C -2.374 -4.265 -17.846 1.00 . A A . 76 ILE CA 1 1
8 19296 1 1 76 ILE CB C -1.053 -3.492 -17.849 1.00 . A A . 76 ILE CB 1 1
8 19297 1 1 76 ILE CD1 C 0.377 -5.620 -17.868 1.00 . A A . 76 ILE CD1 1 1
8 19298 1 1 76 ILE CG1 C 0.020 -4.308 -18.572 1.00 . A A . 76 ILE CG1 1 1
8 19299 1 1 76 ILE CG2 C -0.641 -3.189 -16.406 1.00 . A A . 76 ILE CG2 1 1
8 19300 1 1 76 ILE H H -2.550 -4.000 -19.951 1.00 . A A . 76 ILE H 1 1
8 19301 1 1 76 ILE HA H -2.242 -5.180 -17.270 1.00 . A A . 76 ILE HA 1 1
8 19302 1 1 76 ILE HB H -1.188 -2.551 -18.384 1.00 . A A . 76 ILE HB 1 1
8 19303 1 1 76 ILE HD11 H -0.501 -6.260 -17.784 1.00 . A A . 76 ILE HD11 1 1
8 19304 1 1 76 ILE HD12 H 1.140 -6.140 -18.446 1.00 . A A . 76 ILE HD12 1 1
8 19305 1 1 76 ILE HD13 H 0.771 -5.409 -16.876 1.00 . A A . 76 ILE HD13 1 1
8 19306 1 1 76 ILE HG12 H -0.350 -4.541 -19.569 1.00 . A A . 76 ILE HG12 1 1
8 19307 1 1 76 ILE HG13 H 0.923 -3.705 -18.662 1.00 . A A . 76 ILE HG13 1 1
8 19308 1 1 76 ILE HG21 H 0.349 -2.737 -16.400 1.00 . A A . 76 ILE HG21 1 1
8 19309 1 1 76 ILE HG22 H -1.354 -2.501 -15.954 1.00 . A A . 76 ILE HG22 1 1
8 19310 1 1 76 ILE HG23 H -0.630 -4.112 -15.823 1.00 . A A . 76 ILE HG23 1 1
8 19311 1 1 76 ILE N N -2.778 -4.628 -19.195 1.00 . A A . 76 ILE N 1 1
8 19312 1 1 76 ILE O O -3.431 -2.246 -17.072 1.00 . A A . 76 ILE O 1 1
8 19313 1 1 77 ILE C C -5.492 -2.706 -15.068 1.00 . A A . 77 ILE C 1 1
8 19314 1 1 77 ILE CA C -5.764 -3.587 -16.282 1.00 . A A . 77 ILE CA 1 1
8 19315 1 1 77 ILE CB C -6.802 -4.680 -16.004 1.00 . A A . 77 ILE CB 1 1
8 19316 1 1 77 ILE CD1 C -6.773 -5.241 -13.535 1.00 . A A . 77 ILE CD1 1 1
8 19317 1 1 77 ILE CG1 C -6.338 -5.668 -14.938 1.00 . A A . 77 ILE CG1 1 1
8 19318 1 1 77 ILE CG2 C -7.075 -5.431 -17.312 1.00 . A A . 77 ILE CG2 1 1
8 19319 1 1 77 ILE H H -4.547 -5.179 -16.938 1.00 . A A . 77 ILE H 1 1
8 19320 1 1 77 ILE HA H -6.184 -2.954 -17.050 1.00 . A A . 77 ILE HA 1 1
8 19321 1 1 77 ILE HB H -7.729 -4.219 -15.672 1.00 . A A . 77 ILE HB 1 1
8 19322 1 1 77 ILE HD11 H -6.466 -5.998 -12.816 1.00 . A A . 77 ILE HD11 1 1
8 19323 1 1 77 ILE HD12 H -6.317 -4.290 -13.272 1.00 . A A . 77 ILE HD12 1 1
8 19324 1 1 77 ILE HD13 H -7.861 -5.139 -13.502 1.00 . A A . 77 ILE HD13 1 1
8 19325 1 1 77 ILE HG12 H -6.779 -6.639 -15.150 1.00 . A A . 77 ILE HG12 1 1
8 19326 1 1 77 ILE HG13 H -5.253 -5.760 -14.990 1.00 . A A . 77 ILE HG13 1 1
8 19327 1 1 77 ILE HG21 H -7.860 -6.169 -17.152 1.00 . A A . 77 ILE HG21 1 1
8 19328 1 1 77 ILE HG22 H -7.391 -4.721 -18.077 1.00 . A A . 77 ILE HG22 1 1
8 19329 1 1 77 ILE HG23 H -6.170 -5.932 -17.653 1.00 . A A . 77 ILE HG23 1 1
8 19330 1 1 77 ILE N N -4.565 -4.178 -16.833 1.00 . A A . 77 ILE N 1 1
8 19331 1 1 77 ILE O O -6.352 -1.903 -14.725 1.00 . A A . 77 ILE O 1 1
8 19332 1 1 78 GLN C C -4.265 -0.556 -13.486 1.00 . A A . 78 GLN C 1 1
8 19333 1 1 78 GLN CA C -4.083 -2.042 -13.200 1.00 . A A . 78 GLN CA 1 1
8 19334 1 1 78 GLN CB C -2.657 -2.269 -12.681 1.00 . A A . 78 GLN CB 1 1
8 19335 1 1 78 GLN CD C -3.247 -4.727 -12.561 1.00 . A A . 78 GLN CD 1 1
8 19336 1 1 78 GLN CG C -2.151 -3.706 -12.808 1.00 . A A . 78 GLN CG 1 1
8 19337 1 1 78 GLN H H -3.620 -3.461 -14.733 1.00 . A A . 78 GLN H 1 1
8 19338 1 1 78 GLN HA H -4.794 -2.351 -12.437 1.00 . A A . 78 GLN HA 1 1
8 19339 1 1 78 GLN HB2 H -1.979 -1.627 -13.245 1.00 . A A . 78 GLN HB2 1 1
8 19340 1 1 78 GLN HB3 H -2.624 -1.971 -11.635 1.00 . A A . 78 GLN HB3 1 1
8 19341 1 1 78 GLN HE21 H -4.074 -6.378 -13.370 1.00 . A A . 78 GLN HE21 1 1
8 19342 1 1 78 GLN HE22 H -2.635 -5.806 -14.177 1.00 . A A . 78 GLN HE22 1 1
8 19343 1 1 78 GLN HG2 H -1.780 -3.852 -13.821 1.00 . A A . 78 GLN HG2 1 1
8 19344 1 1 78 GLN HG3 H -1.330 -3.869 -12.110 1.00 . A A . 78 GLN HG3 1 1
8 19345 1 1 78 GLN N N -4.334 -2.825 -14.407 1.00 . A A . 78 GLN N 1 1
8 19346 1 1 78 GLN NE2 N -3.319 -5.718 -13.442 1.00 . A A . 78 GLN NE2 1 1
8 19347 1 1 78 GLN O O -4.838 0.176 -12.677 1.00 . A A . 78 GLN O 1 1
8 19348 1 1 78 GLN OE1 O -4.008 -4.629 -11.606 1.00 . A A . 78 GLN OE1 1 1
8 19349 1 1 79 PHE C C -5.301 1.640 -15.366 1.00 . A A . 79 PHE C 1 1
8 19350 1 1 79 PHE CA C -3.861 1.271 -15.064 1.00 . A A . 79 PHE CA 1 1
8 19351 1 1 79 PHE CB C -2.993 1.507 -16.302 1.00 . A A . 79 PHE CB 1 1
8 19352 1 1 79 PHE CD1 C -0.624 0.738 -16.713 1.00 . A A . 79 PHE CD1 1 1
8 19353 1 1 79 PHE CD2 C -1.043 2.452 -15.041 1.00 . A A . 79 PHE CD2 1 1
8 19354 1 1 79 PHE CE1 C 0.751 0.823 -16.459 1.00 . A A . 79 PHE CE1 1 1
8 19355 1 1 79 PHE CE2 C 0.332 2.537 -14.790 1.00 . A A . 79 PHE CE2 1 1
8 19356 1 1 79 PHE CG C -1.516 1.563 -16.013 1.00 . A A . 79 PHE CG 1 1
8 19357 1 1 79 PHE CZ C 1.225 1.732 -15.508 1.00 . A A . 79 PHE CZ 1 1
8 19358 1 1 79 PHE H H -3.306 -0.766 -15.271 1.00 . A A . 79 PHE H 1 1
8 19359 1 1 79 PHE HA H -3.510 1.906 -14.248 1.00 . A A . 79 PHE HA 1 1
8 19360 1 1 79 PHE HB2 H -3.190 0.710 -17.020 1.00 . A A . 79 PHE HB2 1 1
8 19361 1 1 79 PHE HB3 H -3.281 2.455 -16.757 1.00 . A A . 79 PHE HB3 1 1
8 19362 1 1 79 PHE HD1 H -0.995 0.036 -17.446 1.00 . A A . 79 PHE HD1 1 1
8 19363 1 1 79 PHE HD2 H -1.739 3.069 -14.487 1.00 . A A . 79 PHE HD2 1 1
8 19364 1 1 79 PHE HE1 H 1.440 0.190 -16.997 1.00 . A A . 79 PHE HE1 1 1
8 19365 1 1 79 PHE HE2 H 0.706 3.221 -14.043 1.00 . A A . 79 PHE HE2 1 1
8 19366 1 1 79 PHE HZ H 2.287 1.806 -15.326 1.00 . A A . 79 PHE HZ 1 1
8 19367 1 1 79 PHE N N -3.767 -0.115 -14.647 1.00 . A A . 79 PHE N 1 1
8 19368 1 1 79 PHE O O -5.889 2.425 -14.631 1.00 . A A . 79 PHE O 1 1
8 19369 1 1 80 GLN C C -8.227 1.205 -15.761 1.00 . A A . 80 GLN C 1 1
8 19370 1 1 80 GLN CA C -7.207 1.416 -16.880 1.00 . A A . 80 GLN CA 1 1
8 19371 1 1 80 GLN CB C -7.544 0.603 -18.134 1.00 . A A . 80 GLN CB 1 1
8 19372 1 1 80 GLN CD C -7.353 -1.695 -19.165 1.00 . A A . 80 GLN CD 1 1
8 19373 1 1 80 GLN CG C -7.494 -0.902 -17.869 1.00 . A A . 80 GLN CG 1 1
8 19374 1 1 80 GLN H H -5.352 0.393 -16.972 1.00 . A A . 80 GLN H 1 1
8 19375 1 1 80 GLN HA H -7.229 2.471 -17.149 1.00 . A A . 80 GLN HA 1 1
8 19376 1 1 80 GLN HB2 H -8.534 0.877 -18.492 1.00 . A A . 80 GLN HB2 1 1
8 19377 1 1 80 GLN HB3 H -6.813 0.848 -18.903 1.00 . A A . 80 GLN HB3 1 1
8 19378 1 1 80 GLN HE21 H -8.175 -1.986 -20.987 1.00 . A A . 80 GLN HE21 1 1
8 19379 1 1 80 GLN HE22 H -8.955 -0.757 -20.014 1.00 . A A . 80 GLN HE22 1 1
8 19380 1 1 80 GLN HG2 H -6.633 -1.117 -17.238 1.00 . A A . 80 GLN HG2 1 1
8 19381 1 1 80 GLN HG3 H -8.402 -1.206 -17.350 1.00 . A A . 80 GLN HG3 1 1
8 19382 1 1 80 GLN N N -5.866 1.079 -16.437 1.00 . A A . 80 GLN N 1 1
8 19383 1 1 80 GLN NE2 N -8.234 -1.459 -20.133 1.00 . A A . 80 GLN NE2 1 1
8 19384 1 1 80 GLN O O -9.256 1.876 -15.741 1.00 . A A . 80 GLN O 1 1
8 19385 1 1 80 GLN OE1 O -6.456 -2.519 -19.301 1.00 . A A . 80 GLN OE1 1 1
8 19386 1 1 81 ASP C C -8.813 1.266 -12.755 1.00 . A A . 81 ASP C 1 1
8 19387 1 1 81 ASP CA C -8.850 0.068 -13.703 1.00 . A A . 81 ASP CA 1 1
8 19388 1 1 81 ASP CB C -8.450 -1.209 -12.961 1.00 . A A . 81 ASP CB 1 1
8 19389 1 1 81 ASP CG C -9.442 -1.575 -11.858 1.00 . A A . 81 ASP CG 1 1
8 19390 1 1 81 ASP H H -7.117 -0.277 -14.887 1.00 . A A . 81 ASP H 1 1
8 19391 1 1 81 ASP HA H -9.866 -0.041 -14.086 1.00 . A A . 81 ASP HA 1 1
8 19392 1 1 81 ASP HB2 H -8.412 -2.036 -13.673 1.00 . A A . 81 ASP HB2 1 1
8 19393 1 1 81 ASP HB3 H -7.453 -1.070 -12.536 1.00 . A A . 81 ASP HB3 1 1
8 19394 1 1 81 ASP N N -7.959 0.284 -14.826 1.00 . A A . 81 ASP N 1 1
8 19395 1 1 81 ASP O O -9.855 1.817 -12.414 1.00 . A A . 81 ASP O 1 1
8 19396 1 1 81 ASP OD1 O -9.058 -2.404 -11.008 1.00 . A A . 81 ASP OD1 1 1
8 19397 1 1 81 ASP OD2 O -10.565 -1.024 -11.879 1.00 . A A . 81 ASP OD2 1 1
8 19398 1 1 82 SER C C -7.722 4.117 -12.063 1.00 . A A . 82 SER C 1 1
8 19399 1 1 82 SER CA C -7.435 2.771 -11.400 1.00 . A A . 82 SER CA 1 1
8 19400 1 1 82 SER CB C -5.999 2.749 -10.879 1.00 . A A . 82 SER CB 1 1
8 19401 1 1 82 SER H H -6.777 1.206 -12.653 1.00 . A A . 82 SER H 1 1
8 19402 1 1 82 SER HA H -8.117 2.635 -10.558 1.00 . A A . 82 SER HA 1 1
8 19403 1 1 82 SER HB2 H -5.316 3.048 -11.674 1.00 . A A . 82 SER HB2 1 1
8 19404 1 1 82 SER HB3 H -5.913 3.454 -10.052 1.00 . A A . 82 SER HB3 1 1
8 19405 1 1 82 SER HG H -5.421 0.915 -11.199 1.00 . A A . 82 SER HG 1 1
8 19406 1 1 82 SER N N -7.612 1.670 -12.329 1.00 . A A . 82 SER N 1 1
8 19407 1 1 82 SER O O -8.534 4.896 -11.566 1.00 . A A . 82 SER O 1 1
8 19408 1 1 82 SER OG O -5.652 1.455 -10.434 1.00 . A A . 82 SER OG 1 1
8 19409 1 1 83 PHE C C -8.594 5.852 -14.413 1.00 . A A . 83 PHE C 1 1
8 19410 1 1 83 PHE CA C -7.169 5.621 -13.928 1.00 . A A . 83 PHE CA 1 1
8 19411 1 1 83 PHE CB C -6.236 5.589 -15.141 1.00 . A A . 83 PHE CB 1 1
8 19412 1 1 83 PHE CD1 C -4.711 7.485 -14.473 1.00 . A A . 83 PHE CD1 1 1
8 19413 1 1 83 PHE CD2 C -3.720 5.365 -15.126 1.00 . A A . 83 PHE CD2 1 1
8 19414 1 1 83 PHE CE1 C -3.430 8.026 -14.287 1.00 . A A . 83 PHE CE1 1 1
8 19415 1 1 83 PHE CE2 C -2.444 5.907 -14.939 1.00 . A A . 83 PHE CE2 1 1
8 19416 1 1 83 PHE CG C -4.855 6.159 -14.906 1.00 . A A . 83 PHE CG 1 1
8 19417 1 1 83 PHE CZ C -2.297 7.237 -14.527 1.00 . A A . 83 PHE CZ 1 1
8 19418 1 1 83 PHE H H -6.415 3.675 -13.547 1.00 . A A . 83 PHE H 1 1
8 19419 1 1 83 PHE HA H -6.880 6.454 -13.289 1.00 . A A . 83 PHE HA 1 1
8 19420 1 1 83 PHE HB2 H -6.153 4.565 -15.506 1.00 . A A . 83 PHE HB2 1 1
8 19421 1 1 83 PHE HB3 H -6.698 6.164 -15.938 1.00 . A A . 83 PHE HB3 1 1
8 19422 1 1 83 PHE HD1 H -5.586 8.098 -14.286 1.00 . A A . 83 PHE HD1 1 1
8 19423 1 1 83 PHE HD2 H -3.828 4.337 -15.442 1.00 . A A . 83 PHE HD2 1 1
8 19424 1 1 83 PHE HE1 H -3.315 9.048 -13.957 1.00 . A A . 83 PHE HE1 1 1
8 19425 1 1 83 PHE HE2 H -1.571 5.301 -15.117 1.00 . A A . 83 PHE HE2 1 1
8 19426 1 1 83 PHE HZ H -1.312 7.656 -14.393 1.00 . A A . 83 PHE HZ 1 1
8 19427 1 1 83 PHE N N -7.048 4.378 -13.186 1.00 . A A . 83 PHE N 1 1
8 19428 1 1 83 PHE O O -9.051 6.990 -14.438 1.00 . A A . 83 PHE O 1 1
8 19429 1 1 84 GLY C C -11.571 5.633 -14.277 1.00 . A A . 84 GLY C 1 1
8 19430 1 1 84 GLY CA C -10.668 4.917 -15.279 1.00 . A A . 84 GLY CA 1 1
8 19431 1 1 84 GLY H H -8.895 3.873 -14.768 1.00 . A A . 84 GLY H 1 1
8 19432 1 1 84 GLY HA2 H -10.667 5.478 -16.211 1.00 . A A . 84 GLY HA2 1 1
8 19433 1 1 84 GLY HA3 H -11.061 3.917 -15.462 1.00 . A A . 84 GLY HA3 1 1
8 19434 1 1 84 GLY N N -9.305 4.791 -14.799 1.00 . A A . 84 GLY N 1 1
8 19435 1 1 84 GLY O O -12.306 6.541 -14.654 1.00 . A A . 84 GLY O 1 1
8 19436 1 1 85 LYS C C -12.177 7.281 -11.825 1.00 . A A . 85 LYS C 1 1
8 19437 1 1 85 LYS CA C -12.424 5.786 -12.000 1.00 . A A . 85 LYS CA 1 1
8 19438 1 1 85 LYS CB C -12.230 5.058 -10.667 1.00 . A A . 85 LYS CB 1 1
8 19439 1 1 85 LYS CD C -13.292 2.897 -11.530 1.00 . A A . 85 LYS CD 1 1
8 19440 1 1 85 LYS CE C -12.906 1.507 -12.035 1.00 . A A . 85 LYS CE 1 1
8 19441 1 1 85 LYS CG C -12.082 3.545 -10.846 1.00 . A A . 85 LYS CG 1 1
8 19442 1 1 85 LYS H H -10.851 4.535 -12.733 1.00 . A A . 85 LYS H 1 1
8 19443 1 1 85 LYS HA H -13.453 5.647 -12.334 1.00 . A A . 85 LYS HA 1 1
8 19444 1 1 85 LYS HB2 H -11.326 5.432 -10.188 1.00 . A A . 85 LYS HB2 1 1
8 19445 1 1 85 LYS HB3 H -13.079 5.267 -10.017 1.00 . A A . 85 LYS HB3 1 1
8 19446 1 1 85 LYS HD2 H -14.115 2.819 -10.821 1.00 . A A . 85 LYS HD2 1 1
8 19447 1 1 85 LYS HD3 H -13.604 3.501 -12.383 1.00 . A A . 85 LYS HD3 1 1
8 19448 1 1 85 LYS HE2 H -13.785 1.011 -12.452 1.00 . A A . 85 LYS HE2 1 1
8 19449 1 1 85 LYS HE3 H -12.163 1.625 -12.819 1.00 . A A . 85 LYS HE3 1 1
8 19450 1 1 85 LYS HG2 H -11.193 3.361 -11.441 1.00 . A A . 85 LYS HG2 1 1
8 19451 1 1 85 LYS HG3 H -11.937 3.086 -9.872 1.00 . A A . 85 LYS HG3 1 1
8 19452 1 1 85 LYS HZ1 H -13.012 0.471 -10.256 1.00 . A A . 85 LYS HZ1 1 1
8 19453 1 1 85 LYS HZ2 H -11.958 -0.184 -11.364 1.00 . A A . 85 LYS HZ2 1 1
8 19454 1 1 85 LYS HZ3 H -11.543 1.171 -10.548 1.00 . A A . 85 LYS HZ3 1 1
8 19455 1 1 85 LYS N N -11.526 5.236 -13.006 1.00 . A A . 85 LYS N 1 1
8 19456 1 1 85 LYS NZ N -12.323 0.678 -10.965 1.00 . A A . 85 LYS NZ 1 1
8 19457 1 1 85 LYS O O -13.114 8.076 -11.805 1.00 . A A . 85 LYS O 1 1
8 19458 1 1 86 VAL C C -10.604 9.828 -12.824 1.00 . A A . 86 VAL C 1 1
8 19459 1 1 86 VAL CA C -10.482 9.034 -11.522 1.00 . A A . 86 VAL CA 1 1
8 19460 1 1 86 VAL CB C -9.054 9.064 -10.969 1.00 . A A . 86 VAL CB 1 1
8 19461 1 1 86 VAL CG1 C -8.935 8.202 -9.711 1.00 . A A . 86 VAL CG1 1 1
8 19462 1 1 86 VAL CG2 C -8.038 8.590 -12.002 1.00 . A A . 86 VAL CG2 1 1
8 19463 1 1 86 VAL H H -10.183 6.939 -11.719 1.00 . A A . 86 VAL H 1 1
8 19464 1 1 86 VAL HA H -11.115 9.521 -10.783 1.00 . A A . 86 VAL HA 1 1
8 19465 1 1 86 VAL HB H -8.828 10.088 -10.709 1.00 . A A . 86 VAL HB 1 1
8 19466 1 1 86 VAL HG11 H -9.065 7.150 -9.958 1.00 . A A . 86 VAL HG11 1 1
8 19467 1 1 86 VAL HG12 H -7.950 8.347 -9.267 1.00 . A A . 86 VAL HG12 1 1
8 19468 1 1 86 VAL HG13 H -9.700 8.493 -8.992 1.00 . A A . 86 VAL HG13 1 1
8 19469 1 1 86 VAL HG21 H -8.117 9.182 -12.913 1.00 . A A . 86 VAL HG21 1 1
8 19470 1 1 86 VAL HG22 H -7.032 8.698 -11.596 1.00 . A A . 86 VAL HG22 1 1
8 19471 1 1 86 VAL HG23 H -8.224 7.544 -12.225 1.00 . A A . 86 VAL HG23 1 1
8 19472 1 1 86 VAL N N -10.900 7.651 -11.696 1.00 . A A . 86 VAL N 1 1
8 19473 1 1 86 VAL O O -10.600 11.058 -12.786 1.00 . A A . 86 VAL O 1 1
8 19474 1 1 87 ALA C C -12.152 10.608 -15.314 1.00 . A A . 87 ALA C 1 1
8 19475 1 1 87 ALA CA C -10.860 9.802 -15.254 1.00 . A A . 87 ALA CA 1 1
8 19476 1 1 87 ALA CB C -10.829 8.772 -16.383 1.00 . A A . 87 ALA CB 1 1
8 19477 1 1 87 ALA H H -10.690 8.133 -13.946 1.00 . A A . 87 ALA H 1 1
8 19478 1 1 87 ALA HA H -10.019 10.479 -15.389 1.00 . A A . 87 ALA HA 1 1
8 19479 1 1 87 ALA HB1 H -9.898 8.213 -16.341 1.00 . A A . 87 ALA HB1 1 1
8 19480 1 1 87 ALA HB2 H -11.668 8.086 -16.277 1.00 . A A . 87 ALA HB2 1 1
8 19481 1 1 87 ALA HB3 H -10.899 9.289 -17.338 1.00 . A A . 87 ALA HB3 1 1
8 19482 1 1 87 ALA N N -10.713 9.143 -13.968 1.00 . A A . 87 ALA N 1 1
8 19483 1 1 87 ALA O O -12.117 11.787 -15.650 1.00 . A A . 87 ALA O 1 1
8 19484 1 1 88 ALA C C -14.512 11.915 -14.142 1.00 . A A . 88 ALA C 1 1
8 19485 1 1 88 ALA CA C -14.581 10.647 -14.985 1.00 . A A . 88 ALA CA 1 1
8 19486 1 1 88 ALA CB C -15.630 9.690 -14.423 1.00 . A A . 88 ALA CB 1 1
8 19487 1 1 88 ALA H H -13.263 9.001 -14.743 1.00 . A A . 88 ALA H 1 1
8 19488 1 1 88 ALA HA H -14.862 10.916 -16.003 1.00 . A A . 88 ALA HA 1 1
8 19489 1 1 88 ALA HB1 H -15.378 9.438 -13.391 1.00 . A A . 88 ALA HB1 1 1
8 19490 1 1 88 ALA HB2 H -16.607 10.169 -14.457 1.00 . A A . 88 ALA HB2 1 1
8 19491 1 1 88 ALA HB3 H -15.651 8.781 -15.026 1.00 . A A . 88 ALA HB3 1 1
8 19492 1 1 88 ALA N N -13.287 9.980 -14.991 1.00 . A A . 88 ALA N 1 1
8 19493 1 1 88 ALA O O -15.037 12.951 -14.544 1.00 . A A . 88 ALA O 1 1
8 19494 1 1 89 GLU C C -12.881 14.061 -12.827 1.00 . A A . 89 GLU C 1 1
8 19495 1 1 89 GLU CA C -13.689 12.979 -12.112 1.00 . A A . 89 GLU CA 1 1
8 19496 1 1 89 GLU CB C -13.022 12.569 -10.798 1.00 . A A . 89 GLU CB 1 1
8 19497 1 1 89 GLU CD C -13.099 11.084 -8.763 1.00 . A A . 89 GLU CD 1 1
8 19498 1 1 89 GLU CG C -13.794 11.466 -10.069 1.00 . A A . 89 GLU CG 1 1
8 19499 1 1 89 GLU H H -13.483 10.938 -12.686 1.00 . A A . 89 GLU H 1 1
8 19500 1 1 89 GLU HA H -14.679 13.377 -11.883 1.00 . A A . 89 GLU HA 1 1
8 19501 1 1 89 GLU HB2 H -12.018 12.208 -11.013 1.00 . A A . 89 GLU HB2 1 1
8 19502 1 1 89 GLU HB3 H -12.958 13.446 -10.153 1.00 . A A . 89 GLU HB3 1 1
8 19503 1 1 89 GLU HG2 H -14.804 11.817 -9.846 1.00 . A A . 89 GLU HG2 1 1
8 19504 1 1 89 GLU HG3 H -13.862 10.588 -10.709 1.00 . A A . 89 GLU HG3 1 1
8 19505 1 1 89 GLU N N -13.863 11.827 -12.978 1.00 . A A . 89 GLU N 1 1
8 19506 1 1 89 GLU O O -13.398 15.147 -13.068 1.00 . A A . 89 GLU O 1 1
8 19507 1 1 89 GLU OE1 O -12.957 11.976 -7.895 1.00 . A A . 89 GLU OE1 1 1
8 19508 1 1 89 GLU OE2 O -12.717 9.899 -8.647 1.00 . A A . 89 GLU OE2 1 1
8 19509 1 1 90 VAL C C -11.424 15.310 -15.098 1.00 . A A . 90 VAL C 1 1
8 19510 1 1 90 VAL CA C -10.776 14.782 -13.826 1.00 . A A . 90 VAL CA 1 1
8 19511 1 1 90 VAL CB C -9.411 14.185 -14.160 1.00 . A A . 90 VAL CB 1 1
8 19512 1 1 90 VAL CG1 C -8.560 15.194 -14.935 1.00 . A A . 90 VAL CG1 1 1
8 19513 1 1 90 VAL CG2 C -8.681 13.836 -12.869 1.00 . A A . 90 VAL CG2 1 1
8 19514 1 1 90 VAL H H -11.223 12.877 -12.972 1.00 . A A . 90 VAL H 1 1
8 19515 1 1 90 VAL HA H -10.619 15.621 -13.143 1.00 . A A . 90 VAL HA 1 1
8 19516 1 1 90 VAL HB H -9.543 13.289 -14.768 1.00 . A A . 90 VAL HB 1 1
8 19517 1 1 90 VAL HG11 H -8.479 16.120 -14.362 1.00 . A A . 90 VAL HG11 1 1
8 19518 1 1 90 VAL HG12 H -7.563 14.783 -15.101 1.00 . A A . 90 VAL HG12 1 1
8 19519 1 1 90 VAL HG13 H -9.016 15.405 -15.901 1.00 . A A . 90 VAL HG13 1 1
8 19520 1 1 90 VAL HG21 H -8.590 14.728 -12.253 1.00 . A A . 90 VAL HG21 1 1
8 19521 1 1 90 VAL HG22 H -9.238 13.080 -12.321 1.00 . A A . 90 VAL HG22 1 1
8 19522 1 1 90 VAL HG23 H -7.690 13.456 -13.111 1.00 . A A . 90 VAL HG23 1 1
8 19523 1 1 90 VAL N N -11.616 13.788 -13.170 1.00 . A A . 90 VAL N 1 1
8 19524 1 1 90 VAL O O -11.734 16.491 -15.179 1.00 . A A . 90 VAL O 1 1
8 19525 1 1 91 LEU C C -13.352 15.650 -17.341 1.00 . A A . 91 LEU C 1 1
8 19526 1 1 91 LEU CA C -12.069 14.831 -17.424 1.00 . A A . 91 LEU CA 1 1
8 19527 1 1 91 LEU CB C -12.288 13.579 -18.284 1.00 . A A . 91 LEU CB 1 1
8 19528 1 1 91 LEU CD1 C -9.895 12.745 -17.873 1.00 . A A . 91 LEU CD1 1 1
8 19529 1 1 91 LEU CD2 C -11.308 11.723 -19.627 1.00 . A A . 91 LEU CD2 1 1
8 19530 1 1 91 LEU CG C -10.994 13.027 -18.896 1.00 . A A . 91 LEU CG 1 1
8 19531 1 1 91 LEU H H -11.469 13.463 -15.908 1.00 . A A . 91 LEU H 1 1
8 19532 1 1 91 LEU HA H -11.299 15.438 -17.896 1.00 . A A . 91 LEU HA 1 1
8 19533 1 1 91 LEU HB2 H -12.775 12.809 -17.687 1.00 . A A . 91 LEU HB2 1 1
8 19534 1 1 91 LEU HB3 H -12.954 13.836 -19.103 1.00 . A A . 91 LEU HB3 1 1
8 19535 1 1 91 LEU HD11 H -10.258 12.035 -17.129 1.00 . A A . 91 LEU HD11 1 1
8 19536 1 1 91 LEU HD12 H -9.034 12.312 -18.381 1.00 . A A . 91 LEU HD12 1 1
8 19537 1 1 91 LEU HD13 H -9.592 13.673 -17.388 1.00 . A A . 91 LEU HD13 1 1
8 19538 1 1 91 LEU HD21 H -11.688 10.987 -18.917 1.00 . A A . 91 LEU HD21 1 1
8 19539 1 1 91 LEU HD22 H -12.059 11.912 -20.392 1.00 . A A . 91 LEU HD22 1 1
8 19540 1 1 91 LEU HD23 H -10.401 11.345 -20.095 1.00 . A A . 91 LEU HD23 1 1
8 19541 1 1 91 LEU HG H -10.613 13.750 -19.617 1.00 . A A . 91 LEU HG 1 1
8 19542 1 1 91 LEU N N -11.629 14.441 -16.089 1.00 . A A . 91 LEU N 1 1
8 19543 1 1 91 LEU O O -13.500 16.648 -18.039 1.00 . A A . 91 LEU O 1 1
8 19544 1 1 92 GLY C C -15.362 17.303 -15.621 1.00 . A A . 92 GLY C 1 1
8 19545 1 1 92 GLY CA C -15.530 15.921 -16.251 1.00 . A A . 92 GLY CA 1 1
8 19546 1 1 92 GLY H H -14.100 14.371 -15.973 1.00 . A A . 92 GLY H 1 1
8 19547 1 1 92 GLY HA2 H -16.060 16.038 -17.193 1.00 . A A . 92 GLY HA2 1 1
8 19548 1 1 92 GLY HA3 H -16.133 15.310 -15.582 1.00 . A A . 92 GLY HA3 1 1
8 19549 1 1 92 GLY N N -14.279 15.223 -16.483 1.00 . A A . 92 GLY N 1 1
8 19550 1 1 92 GLY O O -16.147 18.196 -15.930 1.00 . A A . 92 GLY O 1 1
8 19551 1 1 93 ARG C C -13.248 19.689 -14.971 1.00 . A A . 93 ARG C 1 1
8 19552 1 1 93 ARG CA C -14.110 18.777 -14.112 1.00 . A A . 93 ARG CA 1 1
8 19553 1 1 93 ARG CB C -13.444 18.580 -12.753 1.00 . A A . 93 ARG CB 1 1
8 19554 1 1 93 ARG CD C -15.767 18.459 -11.699 1.00 . A A . 93 ARG CD 1 1
8 19555 1 1 93 ARG CG C -14.375 17.823 -11.812 1.00 . A A . 93 ARG CG 1 1
8 19556 1 1 93 ARG CZ C -15.197 20.480 -10.351 1.00 . A A . 93 ARG CZ 1 1
8 19557 1 1 93 ARG H H -13.750 16.720 -14.527 1.00 . A A . 93 ARG H 1 1
8 19558 1 1 93 ARG HA H -15.064 19.278 -13.947 1.00 . A A . 93 ARG HA 1 1
8 19559 1 1 93 ARG HB2 H -12.516 18.019 -12.877 1.00 . A A . 93 ARG HB2 1 1
8 19560 1 1 93 ARG HB3 H -13.211 19.552 -12.317 1.00 . A A . 93 ARG HB3 1 1
8 19561 1 1 93 ARG HD2 H -16.295 18.296 -12.640 1.00 . A A . 93 ARG HD2 1 1
8 19562 1 1 93 ARG HD3 H -16.322 17.961 -10.906 1.00 . A A . 93 ARG HD3 1 1
8 19563 1 1 93 ARG HE H -16.123 20.511 -12.141 1.00 . A A . 93 ARG HE 1 1
8 19564 1 1 93 ARG HG2 H -14.501 16.818 -12.200 1.00 . A A . 93 ARG HG2 1 1
8 19565 1 1 93 ARG HG3 H -13.915 17.759 -10.827 1.00 . A A . 93 ARG HG3 1 1
8 19566 1 1 93 ARG HH11 H -14.678 18.746 -9.432 1.00 . A A . 93 ARG HH11 1 1
8 19567 1 1 93 ARG HH12 H -14.280 20.204 -8.557 1.00 . A A . 93 ARG HH12 1 1
8 19568 1 1 93 ARG HH21 H -15.595 22.366 -10.997 1.00 . A A . 93 ARG HH21 1 1
8 19569 1 1 93 ARG HH22 H -14.809 22.263 -9.441 1.00 . A A . 93 ARG HH22 1 1
8 19570 1 1 93 ARG N N -14.360 17.491 -14.753 1.00 . A A . 93 ARG N 1 1
8 19571 1 1 93 ARG NE N -15.721 19.905 -11.437 1.00 . A A . 93 ARG NE 1 1
8 19572 1 1 93 ARG NH1 N -14.674 19.751 -9.364 1.00 . A A . 93 ARG NH1 1 1
8 19573 1 1 93 ARG NH2 N -15.200 21.811 -10.253 1.00 . A A . 93 ARG NH2 1 1
8 19574 1 1 93 ARG O O -13.513 20.886 -15.049 1.00 . A A . 93 ARG O 1 1
8 19575 1 1 94 ILE C C -12.288 20.359 -17.722 1.00 . A A . 94 ILE C 1 1
8 19576 1 1 94 ILE CA C -11.419 19.936 -16.538 1.00 . A A . 94 ILE CA 1 1
8 19577 1 1 94 ILE CB C -10.168 19.183 -17.004 1.00 . A A . 94 ILE CB 1 1
8 19578 1 1 94 ILE CD1 C -9.337 17.289 -18.489 1.00 . A A . 94 ILE CD1 1 1
8 19579 1 1 94 ILE CG1 C -10.550 18.077 -17.992 1.00 . A A . 94 ILE CG1 1 1
8 19580 1 1 94 ILE CG2 C -9.396 18.611 -15.813 1.00 . A A . 94 ILE CG2 1 1
8 19581 1 1 94 ILE H H -11.998 18.167 -15.469 1.00 . A A . 94 ILE H 1 1
8 19582 1 1 94 ILE HA H -11.098 20.833 -16.007 1.00 . A A . 94 ILE HA 1 1
8 19583 1 1 94 ILE HB H -9.522 19.894 -17.517 1.00 . A A . 94 ILE HB 1 1
8 19584 1 1 94 ILE HD11 H -9.684 16.469 -19.110 1.00 . A A . 94 ILE HD11 1 1
8 19585 1 1 94 ILE HD12 H -8.694 17.944 -19.078 1.00 . A A . 94 ILE HD12 1 1
8 19586 1 1 94 ILE HD13 H -8.788 16.871 -17.647 1.00 . A A . 94 ILE HD13 1 1
8 19587 1 1 94 ILE HG12 H -11.233 17.395 -17.495 1.00 . A A . 94 ILE HG12 1 1
8 19588 1 1 94 ILE HG13 H -11.053 18.513 -18.854 1.00 . A A . 94 ILE HG13 1 1
8 19589 1 1 94 ILE HG21 H -8.384 18.354 -16.124 1.00 . A A . 94 ILE HG21 1 1
8 19590 1 1 94 ILE HG22 H -9.351 19.358 -15.019 1.00 . A A . 94 ILE HG22 1 1
8 19591 1 1 94 ILE HG23 H -9.886 17.716 -15.437 1.00 . A A . 94 ILE HG23 1 1
8 19592 1 1 94 ILE N N -12.220 19.141 -15.619 1.00 . A A . 94 ILE N 1 1
8 19593 1 1 94 ILE O O -11.978 21.336 -18.390 1.00 . A A . 94 ILE O 1 1
8 19594 1 1 95 ASN C C -15.105 21.251 -18.646 1.00 . A A . 95 ASN C 1 1
8 19595 1 1 95 ASN CA C -14.327 19.992 -19.031 1.00 . A A . 95 ASN CA 1 1
8 19596 1 1 95 ASN CB C -15.274 18.808 -19.251 1.00 . A A . 95 ASN CB 1 1
8 19597 1 1 95 ASN CG C -16.330 19.119 -20.301 1.00 . A A . 95 ASN CG 1 1
8 19598 1 1 95 ASN H H -13.564 18.793 -17.453 1.00 . A A . 95 ASN H 1 1
8 19599 1 1 95 ASN HA H -13.774 20.195 -19.949 1.00 . A A . 95 ASN HA 1 1
8 19600 1 1 95 ASN HB2 H -14.698 17.944 -19.579 1.00 . A A . 95 ASN HB2 1 1
8 19601 1 1 95 ASN HB3 H -15.764 18.545 -18.312 1.00 . A A . 95 ASN HB3 1 1
8 19602 1 1 95 ASN HD21 H -18.337 19.255 -20.581 1.00 . A A . 95 ASN HD21 1 1
8 19603 1 1 95 ASN HD22 H -17.832 18.853 -18.954 1.00 . A A . 95 ASN HD22 1 1
8 19604 1 1 95 ASN N N -13.379 19.632 -17.989 1.00 . A A . 95 ASN N 1 1
8 19605 1 1 95 ASN ND2 N -17.603 19.071 -19.911 1.00 . A A . 95 ASN ND2 1 1
8 19606 1 1 95 ASN O O -15.745 21.870 -19.495 1.00 . A A . 95 ASN O 1 1
8 19607 1 1 95 ASN OD1 O -16.009 19.398 -21.453 1.00 . A A . 95 ASN OD1 1 1
8 19608 1 1 96 GLN C C -14.690 23.966 -16.737 1.00 . A A . 96 GLN C 1 1
8 19609 1 1 96 GLN CA C -15.693 22.817 -16.836 1.00 . A A . 96 GLN CA 1 1
8 19610 1 1 96 GLN CB C -16.273 22.508 -15.452 1.00 . A A . 96 GLN CB 1 1
8 19611 1 1 96 GLN CD C -17.522 20.706 -14.144 1.00 . A A . 96 GLN CD 1 1
8 19612 1 1 96 GLN CG C -16.672 21.033 -15.360 1.00 . A A . 96 GLN CG 1 1
8 19613 1 1 96 GLN H H -14.524 21.049 -16.717 1.00 . A A . 96 GLN H 1 1
8 19614 1 1 96 GLN HA H -16.507 23.109 -17.503 1.00 . A A . 96 GLN HA 1 1
8 19615 1 1 96 GLN HB2 H -15.525 22.713 -14.684 1.00 . A A . 96 GLN HB2 1 1
8 19616 1 1 96 GLN HB3 H -17.143 23.141 -15.278 1.00 . A A . 96 GLN HB3 1 1
8 19617 1 1 96 GLN HE21 H -18.848 19.341 -13.453 1.00 . A A . 96 GLN HE21 1 1
8 19618 1 1 96 GLN HE22 H -18.162 18.988 -15.024 1.00 . A A . 96 GLN HE22 1 1
8 19619 1 1 96 GLN HG2 H -17.203 20.743 -16.260 1.00 . A A . 96 GLN HG2 1 1
8 19620 1 1 96 GLN HG3 H -15.773 20.431 -15.327 1.00 . A A . 96 GLN HG3 1 1
8 19621 1 1 96 GLN N N -15.047 21.624 -17.366 1.00 . A A . 96 GLN N 1 1
8 19622 1 1 96 GLN NE2 N -18.237 19.586 -14.211 1.00 . A A . 96 GLN NE2 1 1
8 19623 1 1 96 GLN O O -15.080 25.116 -16.546 1.00 . A A . 96 GLN O 1 1
8 19624 1 1 96 GLN OE1 O -17.541 21.441 -13.162 1.00 . A A . 96 GLN OE1 1 1
8 19625 1 1 97 GLU C C -11.607 24.826 -18.083 1.00 . A A . 97 GLU C 1 1
8 19626 1 1 97 GLU CA C -12.315 24.611 -16.746 1.00 . A A . 97 GLU CA 1 1
8 19627 1 1 97 GLU CB C -11.315 24.105 -15.706 1.00 . A A . 97 GLU CB 1 1
8 19628 1 1 97 GLU CD C -10.996 23.316 -13.322 1.00 . A A . 97 GLU CD 1 1
8 19629 1 1 97 GLU CG C -11.953 23.962 -14.320 1.00 . A A . 97 GLU CG 1 1
8 19630 1 1 97 GLU H H -13.157 22.683 -17.055 1.00 . A A . 97 GLU H 1 1
8 19631 1 1 97 GLU HA H -12.718 25.567 -16.410 1.00 . A A . 97 GLU HA 1 1
8 19632 1 1 97 GLU HB2 H -10.946 23.130 -16.025 1.00 . A A . 97 GLU HB2 1 1
8 19633 1 1 97 GLU HB3 H -10.478 24.802 -15.645 1.00 . A A . 97 GLU HB3 1 1
8 19634 1 1 97 GLU HG2 H -12.242 24.949 -13.954 1.00 . A A . 97 GLU HG2 1 1
8 19635 1 1 97 GLU HG3 H -12.847 23.339 -14.401 1.00 . A A . 97 GLU HG3 1 1
8 19636 1 1 97 GLU N N -13.398 23.644 -16.868 1.00 . A A . 97 GLU N 1 1
8 19637 1 1 97 GLU O O -10.964 25.855 -18.278 1.00 . A A . 97 GLU O 1 1
8 19638 1 1 97 GLU OE1 O -11.458 23.013 -12.200 1.00 . A A . 97 GLU OE1 1 1
8 19639 1 1 97 GLU OE2 O -9.815 23.132 -13.688 1.00 . A A . 97 GLU OE2 1 1
8 19640 1 1 98 PHE C C -11.912 24.939 -21.184 1.00 . A A . 98 PHE C 1 1
8 19641 1 1 98 PHE CA C -11.102 23.975 -20.317 1.00 . A A . 98 PHE CA 1 1
8 19642 1 1 98 PHE CB C -11.031 22.588 -20.969 1.00 . A A . 98 PHE CB 1 1
8 19643 1 1 98 PHE CD1 C -9.610 20.526 -21.263 1.00 . A A . 98 PHE CD1 1 1
8 19644 1 1 98 PHE CD2 C -8.972 22.124 -19.553 1.00 . A A . 98 PHE CD2 1 1
8 19645 1 1 98 PHE CE1 C -8.488 19.748 -20.953 1.00 . A A . 98 PHE CE1 1 1
8 19646 1 1 98 PHE CE2 C -7.855 21.341 -19.239 1.00 . A A . 98 PHE CE2 1 1
8 19647 1 1 98 PHE CG C -9.845 21.730 -20.580 1.00 . A A . 98 PHE CG 1 1
8 19648 1 1 98 PHE CZ C -7.611 20.157 -19.942 1.00 . A A . 98 PHE CZ 1 1
8 19649 1 1 98 PHE H H -12.246 23.022 -18.817 1.00 . A A . 98 PHE H 1 1
8 19650 1 1 98 PHE HA H -10.093 24.371 -20.207 1.00 . A A . 98 PHE HA 1 1
8 19651 1 1 98 PHE HB2 H -11.951 22.046 -20.748 1.00 . A A . 98 PHE HB2 1 1
8 19652 1 1 98 PHE HB3 H -10.981 22.719 -22.045 1.00 . A A . 98 PHE HB3 1 1
8 19653 1 1 98 PHE HD1 H -10.287 20.193 -22.039 1.00 . A A . 98 PHE HD1 1 1
8 19654 1 1 98 PHE HD2 H -9.152 23.032 -18.999 1.00 . A A . 98 PHE HD2 1 1
8 19655 1 1 98 PHE HE1 H -8.296 18.830 -21.492 1.00 . A A . 98 PHE HE1 1 1
8 19656 1 1 98 PHE HE2 H -7.180 21.648 -18.456 1.00 . A A . 98 PHE HE2 1 1
8 19657 1 1 98 PHE HZ H -6.746 19.563 -19.704 1.00 . A A . 98 PHE HZ 1 1
8 19658 1 1 98 PHE N N -11.718 23.867 -19.009 1.00 . A A . 98 PHE N 1 1
8 19659 1 1 98 PHE O O -13.142 24.936 -21.135 1.00 . A A . 98 PHE O 1 1
8 19660 1 1 99 PRO C C -12.390 25.650 -24.100 1.00 . A A . 99 PRO C 1 1
8 19661 1 1 99 PRO CA C -11.871 26.574 -23.007 1.00 . A A . 99 PRO CA 1 1
8 19662 1 1 99 PRO CB C -10.790 27.511 -23.543 1.00 . A A . 99 PRO CB 1 1
8 19663 1 1 99 PRO CD C -9.803 25.981 -21.976 1.00 . A A . 99 PRO CD 1 1
8 19664 1 1 99 PRO CG C -9.495 26.760 -23.251 1.00 . A A . 99 PRO CG 1 1
8 19665 1 1 99 PRO HA H -12.697 27.150 -22.586 1.00 . A A . 99 PRO HA 1 1
8 19666 1 1 99 PRO HB2 H -10.916 27.701 -24.612 1.00 . A A . 99 PRO HB2 1 1
8 19667 1 1 99 PRO HB3 H -10.808 28.443 -22.983 1.00 . A A . 99 PRO HB3 1 1
8 19668 1 1 99 PRO HD2 H -9.267 25.033 -21.975 1.00 . A A . 99 PRO HD2 1 1
8 19669 1 1 99 PRO HD3 H -9.532 26.576 -21.103 1.00 . A A . 99 PRO HD3 1 1
8 19670 1 1 99 PRO HG2 H -9.296 26.066 -24.064 1.00 . A A . 99 PRO HG2 1 1
8 19671 1 1 99 PRO HG3 H -8.658 27.437 -23.099 1.00 . A A . 99 PRO HG3 1 1
8 19672 1 1 99 PRO N N -11.235 25.767 -21.988 1.00 . A A . 99 PRO N 1 1
8 19673 1 1 99 PRO O O -12.024 24.477 -24.154 1.00 . A A . 99 PRO O 1 1
8 19674 1 1 100 ARG C C -12.899 24.530 -26.777 1.00 . A A . 100 ARG C 1 1
8 19675 1 1 100 ARG CA C -13.896 25.390 -26.008 1.00 . A A . 100 ARG CA 1 1
8 19676 1 1 100 ARG CB C -14.679 26.309 -26.951 1.00 . A A . 100 ARG CB 1 1
8 19677 1 1 100 ARG CD C -13.013 28.257 -27.236 1.00 . A A . 100 ARG CD 1 1
8 19678 1 1 100 ARG CG C -13.820 27.146 -27.916 1.00 . A A . 100 ARG CG 1 1
8 19679 1 1 100 ARG CZ C -12.673 30.242 -28.715 1.00 . A A . 100 ARG CZ 1 1
8 19680 1 1 100 ARG H H -13.462 27.166 -24.922 1.00 . A A . 100 ARG H 1 1
8 19681 1 1 100 ARG HA H -14.608 24.723 -25.524 1.00 . A A . 100 ARG HA 1 1
8 19682 1 1 100 ARG HB2 H -15.336 25.687 -27.555 1.00 . A A . 100 ARG HB2 1 1
8 19683 1 1 100 ARG HB3 H -15.306 26.978 -26.361 1.00 . A A . 100 ARG HB3 1 1
8 19684 1 1 100 ARG HD2 H -13.229 28.266 -26.168 1.00 . A A . 100 ARG HD2 1 1
8 19685 1 1 100 ARG HD3 H -11.949 28.070 -27.376 1.00 . A A . 100 ARG HD3 1 1
8 19686 1 1 100 ARG HE H -14.193 30.009 -27.411 1.00 . A A . 100 ARG HE 1 1
8 19687 1 1 100 ARG HG2 H -13.147 26.493 -28.469 1.00 . A A . 100 ARG HG2 1 1
8 19688 1 1 100 ARG HG3 H -14.486 27.605 -28.640 1.00 . A A . 100 ARG HG3 1 1
8 19689 1 1 100 ARG HH11 H -11.191 28.848 -28.967 1.00 . A A . 100 ARG HH11 1 1
8 19690 1 1 100 ARG HH12 H -11.059 30.278 -29.953 1.00 . A A . 100 ARG HH12 1 1
8 19691 1 1 100 ARG HH21 H -13.953 31.827 -28.734 1.00 . A A . 100 ARG HH21 1 1
8 19692 1 1 100 ARG HH22 H -12.600 31.944 -29.827 1.00 . A A . 100 ARG HH22 1 1
8 19693 1 1 100 ARG N N -13.248 26.183 -24.976 1.00 . A A . 100 ARG N 1 1
8 19694 1 1 100 ARG NE N -13.361 29.575 -27.779 1.00 . A A . 100 ARG NE 1 1
8 19695 1 1 100 ARG NH1 N -11.556 29.750 -29.253 1.00 . A A . 100 ARG NH1 1 1
8 19696 1 1 100 ARG NH2 N -13.112 31.433 -29.125 1.00 . A A . 100 ARG NH2 1 1
8 19697 1 1 100 ARG O O -13.218 23.403 -27.142 1.00 . A A . 100 ARG O 1 1
8 19698 1 1 101 ASP C C -10.059 23.174 -27.125 1.00 . A A . 101 ASP C 1 1
8 19699 1 1 101 ASP CA C -10.705 24.359 -27.831 1.00 . A A . 101 ASP CA 1 1
8 19700 1 1 101 ASP CB C -9.662 25.368 -28.289 1.00 . A A . 101 ASP CB 1 1
8 19701 1 1 101 ASP CG C -10.319 26.406 -29.193 1.00 . A A . 101 ASP CG 1 1
8 19702 1 1 101 ASP H H -11.468 25.968 -26.652 1.00 . A A . 101 ASP H 1 1
8 19703 1 1 101 ASP HA H -11.200 23.968 -28.717 1.00 . A A . 101 ASP HA 1 1
8 19704 1 1 101 ASP HB2 H -9.225 25.851 -27.412 1.00 . A A . 101 ASP HB2 1 1
8 19705 1 1 101 ASP HB3 H -8.880 24.848 -28.836 1.00 . A A . 101 ASP HB3 1 1
8 19706 1 1 101 ASP N N -11.696 25.056 -27.025 1.00 . A A . 101 ASP N 1 1
8 19707 1 1 101 ASP O O -9.841 22.140 -27.756 1.00 . A A . 101 ASP O 1 1
8 19708 1 1 101 ASP OD1 O -11.075 25.978 -30.094 1.00 . A A . 101 ASP OD1 1 1
8 19709 1 1 101 ASP OD2 O -10.058 27.607 -28.970 1.00 . A A . 101 ASP OD2 1 1
8 19710 1 1 102 LEU C C -10.318 21.160 -24.822 1.00 . A A . 102 LEU C 1 1
8 19711 1 1 102 LEU CA C -9.198 22.146 -25.112 1.00 . A A . 102 LEU CA 1 1
8 19712 1 1 102 LEU CB C -8.532 22.604 -23.820 1.00 . A A . 102 LEU CB 1 1
8 19713 1 1 102 LEU CD1 C -6.677 23.933 -22.820 1.00 . A A . 102 LEU CD1 1 1
8 19714 1 1 102 LEU CD2 C -6.525 23.248 -25.209 1.00 . A A . 102 LEU CD2 1 1
8 19715 1 1 102 LEU CG C -7.476 23.675 -24.092 1.00 . A A . 102 LEU CG 1 1
8 19716 1 1 102 LEU H H -9.883 24.159 -25.346 1.00 . A A . 102 LEU H 1 1
8 19717 1 1 102 LEU HA H -8.460 21.649 -25.740 1.00 . A A . 102 LEU HA 1 1
8 19718 1 1 102 LEU HB2 H -9.285 23.020 -23.152 1.00 . A A . 102 LEU HB2 1 1
8 19719 1 1 102 LEU HB3 H -8.064 21.746 -23.333 1.00 . A A . 102 LEU HB3 1 1
8 19720 1 1 102 LEU HD11 H -5.972 24.743 -22.996 1.00 . A A . 102 LEU HD11 1 1
8 19721 1 1 102 LEU HD12 H -7.354 24.215 -22.015 1.00 . A A . 102 LEU HD12 1 1
8 19722 1 1 102 LEU HD13 H -6.130 23.030 -22.536 1.00 . A A . 102 LEU HD13 1 1
8 19723 1 1 102 LEU HD21 H -5.708 23.963 -25.286 1.00 . A A . 102 LEU HD21 1 1
8 19724 1 1 102 LEU HD22 H -6.127 22.261 -24.994 1.00 . A A . 102 LEU HD22 1 1
8 19725 1 1 102 LEU HD23 H -7.061 23.226 -26.155 1.00 . A A . 102 LEU HD23 1 1
8 19726 1 1 102 LEU HG H -7.991 24.582 -24.400 1.00 . A A . 102 LEU HG 1 1
8 19727 1 1 102 LEU N N -9.744 23.286 -25.833 1.00 . A A . 102 LEU N 1 1
8 19728 1 1 102 LEU O O -10.094 19.950 -24.809 1.00 . A A . 102 LEU O 1 1
8 19729 1 1 103 LYS C C -12.918 20.020 -25.695 1.00 . A A . 103 LYS C 1 1
8 19730 1 1 103 LYS CA C -12.708 20.852 -24.436 1.00 . A A . 103 LYS CA 1 1
8 19731 1 1 103 LYS CB C -13.942 21.715 -24.188 1.00 . A A . 103 LYS CB 1 1
8 19732 1 1 103 LYS CD C -15.194 23.107 -22.515 1.00 . A A . 103 LYS CD 1 1
8 19733 1 1 103 LYS CE C -16.444 22.312 -22.873 1.00 . A A . 103 LYS CE 1 1
8 19734 1 1 103 LYS CG C -13.951 22.252 -22.760 1.00 . A A . 103 LYS CG 1 1
8 19735 1 1 103 LYS H H -11.604 22.694 -24.518 1.00 . A A . 103 LYS H 1 1
8 19736 1 1 103 LYS HA H -12.566 20.175 -23.593 1.00 . A A . 103 LYS HA 1 1
8 19737 1 1 103 LYS HB2 H -13.968 22.541 -24.897 1.00 . A A . 103 LYS HB2 1 1
8 19738 1 1 103 LYS HB3 H -14.825 21.093 -24.335 1.00 . A A . 103 LYS HB3 1 1
8 19739 1 1 103 LYS HD2 H -15.225 23.397 -21.467 1.00 . A A . 103 LYS HD2 1 1
8 19740 1 1 103 LYS HD3 H -15.145 24.005 -23.133 1.00 . A A . 103 LYS HD3 1 1
8 19741 1 1 103 LYS HE2 H -16.469 22.167 -23.955 1.00 . A A . 103 LYS HE2 1 1
8 19742 1 1 103 LYS HE3 H -16.390 21.335 -22.396 1.00 . A A . 103 LYS HE3 1 1
8 19743 1 1 103 LYS HG2 H -13.949 21.410 -22.069 1.00 . A A . 103 LYS HG2 1 1
8 19744 1 1 103 LYS HG3 H -13.061 22.856 -22.595 1.00 . A A . 103 LYS HG3 1 1
8 19745 1 1 103 LYS HZ1 H -18.473 22.468 -22.676 1.00 . A A . 103 LYS HZ1 1 1
8 19746 1 1 103 LYS HZ2 H -17.629 23.118 -21.417 1.00 . A A . 103 LYS HZ2 1 1
8 19747 1 1 103 LYS HZ3 H -17.710 23.921 -22.857 1.00 . A A . 103 LYS HZ3 1 1
8 19748 1 1 103 LYS N N -11.522 21.685 -24.588 1.00 . A A . 103 LYS N 1 1
8 19749 1 1 103 LYS NZ N -17.661 23.010 -22.423 1.00 . A A . 103 LYS NZ 1 1
8 19750 1 1 103 LYS O O -13.239 18.839 -25.602 1.00 . A A . 103 LYS O 1 1
8 19751 1 1 104 LYS C C -11.776 18.781 -28.181 1.00 . A A . 104 LYS C 1 1
8 19752 1 1 104 LYS CA C -12.792 19.929 -28.147 1.00 . A A . 104 LYS CA 1 1
8 19753 1 1 104 LYS CB C -12.546 20.926 -29.284 1.00 . A A . 104 LYS CB 1 1
8 19754 1 1 104 LYS CD C -13.545 23.045 -30.276 1.00 . A A . 104 LYS CD 1 1
8 19755 1 1 104 LYS CE C -12.513 22.958 -31.403 1.00 . A A . 104 LYS CE 1 1
8 19756 1 1 104 LYS CG C -13.834 21.684 -29.631 1.00 . A A . 104 LYS CG 1 1
8 19757 1 1 104 LYS H H -12.555 21.626 -26.872 1.00 . A A . 104 LYS H 1 1
8 19758 1 1 104 LYS HA H -13.781 19.496 -28.275 1.00 . A A . 104 LYS HA 1 1
8 19759 1 1 104 LYS HB2 H -11.778 21.633 -28.979 1.00 . A A . 104 LYS HB2 1 1
8 19760 1 1 104 LYS HB3 H -12.205 20.388 -30.170 1.00 . A A . 104 LYS HB3 1 1
8 19761 1 1 104 LYS HD2 H -14.473 23.458 -30.670 1.00 . A A . 104 LYS HD2 1 1
8 19762 1 1 104 LYS HD3 H -13.166 23.721 -29.512 1.00 . A A . 104 LYS HD3 1 1
8 19763 1 1 104 LYS HE2 H -11.607 22.491 -31.015 1.00 . A A . 104 LYS HE2 1 1
8 19764 1 1 104 LYS HE3 H -12.912 22.345 -32.208 1.00 . A A . 104 LYS HE3 1 1
8 19765 1 1 104 LYS HG2 H -14.424 21.072 -30.316 1.00 . A A . 104 LYS HG2 1 1
8 19766 1 1 104 LYS HG3 H -14.417 21.848 -28.725 1.00 . A A . 104 LYS HG3 1 1
8 19767 1 1 104 LYS HZ1 H -11.498 24.232 -32.656 1.00 . A A . 104 LYS HZ1 1 1
8 19768 1 1 104 LYS HZ2 H -13.013 24.750 -32.263 1.00 . A A . 104 LYS HZ2 1 1
8 19769 1 1 104 LYS HZ3 H -11.790 24.871 -31.167 1.00 . A A . 104 LYS HZ3 1 1
8 19770 1 1 104 LYS N N -12.736 20.633 -26.870 1.00 . A A . 104 LYS N 1 1
8 19771 1 1 104 LYS NZ N -12.179 24.302 -31.914 1.00 . A A . 104 LYS NZ 1 1
8 19772 1 1 104 LYS O O -12.124 17.674 -28.586 1.00 . A A . 104 LYS O 1 1
8 19773 1 1 105 LYS C C -9.903 16.866 -26.780 1.00 . A A . 105 LYS C 1 1
8 19774 1 1 105 LYS CA C -9.515 17.974 -27.755 1.00 . A A . 105 LYS CA 1 1
8 19775 1 1 105 LYS CB C -8.143 18.556 -27.418 1.00 . A A . 105 LYS CB 1 1
8 19776 1 1 105 LYS CD C -6.348 20.110 -28.286 1.00 . A A . 105 LYS CD 1 1
8 19777 1 1 105 LYS CE C -6.085 21.280 -29.233 1.00 . A A . 105 LYS CE 1 1
8 19778 1 1 105 LYS CG C -7.792 19.636 -28.440 1.00 . A A . 105 LYS CG 1 1
8 19779 1 1 105 LYS H H -10.261 19.948 -27.448 1.00 . A A . 105 LYS H 1 1
8 19780 1 1 105 LYS HA H -9.466 17.535 -28.753 1.00 . A A . 105 LYS HA 1 1
8 19781 1 1 105 LYS HB2 H -8.146 18.986 -26.416 1.00 . A A . 105 LYS HB2 1 1
8 19782 1 1 105 LYS HB3 H -7.397 17.763 -27.467 1.00 . A A . 105 LYS HB3 1 1
8 19783 1 1 105 LYS HD2 H -6.170 20.428 -27.260 1.00 . A A . 105 LYS HD2 1 1
8 19784 1 1 105 LYS HD3 H -5.678 19.289 -28.538 1.00 . A A . 105 LYS HD3 1 1
8 19785 1 1 105 LYS HE2 H -5.031 21.558 -29.177 1.00 . A A . 105 LYS HE2 1 1
8 19786 1 1 105 LYS HE3 H -6.311 20.969 -30.252 1.00 . A A . 105 LYS HE3 1 1
8 19787 1 1 105 LYS HG2 H -7.944 19.247 -29.447 1.00 . A A . 105 LYS HG2 1 1
8 19788 1 1 105 LYS HG3 H -8.454 20.481 -28.293 1.00 . A A . 105 LYS HG3 1 1
8 19789 1 1 105 LYS HZ1 H -7.890 22.191 -28.892 1.00 . A A . 105 LYS HZ1 1 1
8 19790 1 1 105 LYS HZ2 H -6.662 22.771 -27.963 1.00 . A A . 105 LYS HZ2 1 1
8 19791 1 1 105 LYS HZ3 H -6.758 23.193 -29.551 1.00 . A A . 105 LYS HZ3 1 1
8 19792 1 1 105 LYS N N -10.527 19.026 -27.763 1.00 . A A . 105 LYS N 1 1
8 19793 1 1 105 LYS NZ N -6.913 22.449 -28.887 1.00 . A A . 105 LYS NZ 1 1
8 19794 1 1 105 LYS O O -9.815 15.692 -27.125 1.00 . A A . 105 LYS O 1 1
8 19795 1 1 106 LEU C C -12.006 15.488 -25.138 1.00 . A A . 106 LEU C 1 1
8 19796 1 1 106 LEU CA C -10.796 16.242 -24.609 1.00 . A A . 106 LEU CA 1 1
8 19797 1 1 106 LEU CB C -11.167 16.943 -23.309 1.00 . A A . 106 LEU CB 1 1
8 19798 1 1 106 LEU CD1 C -11.359 16.104 -20.969 1.00 . A A . 106 LEU CD1 1 1
8 19799 1 1 106 LEU CD2 C -13.365 15.991 -22.436 1.00 . A A . 106 LEU CD2 1 1
8 19800 1 1 106 LEU CG C -11.840 15.917 -22.396 1.00 . A A . 106 LEU CG 1 1
8 19801 1 1 106 LEU H H -10.346 18.196 -25.280 1.00 . A A . 106 LEU H 1 1
8 19802 1 1 106 LEU HA H -10.002 15.523 -24.422 1.00 . A A . 106 LEU HA 1 1
8 19803 1 1 106 LEU HB2 H -10.255 17.319 -22.839 1.00 . A A . 106 LEU HB2 1 1
8 19804 1 1 106 LEU HB3 H -11.846 17.775 -23.503 1.00 . A A . 106 LEU HB3 1 1
8 19805 1 1 106 LEU HD11 H -11.536 17.127 -20.649 1.00 . A A . 106 LEU HD11 1 1
8 19806 1 1 106 LEU HD12 H -11.894 15.416 -20.321 1.00 . A A . 106 LEU HD12 1 1
8 19807 1 1 106 LEU HD13 H -10.294 15.877 -20.937 1.00 . A A . 106 LEU HD13 1 1
8 19808 1 1 106 LEU HD21 H -13.720 15.653 -23.409 1.00 . A A . 106 LEU HD21 1 1
8 19809 1 1 106 LEU HD22 H -13.769 15.327 -21.673 1.00 . A A . 106 LEU HD22 1 1
8 19810 1 1 106 LEU HD23 H -13.695 17.015 -22.245 1.00 . A A . 106 LEU HD23 1 1
8 19811 1 1 106 LEU HG H -11.541 14.928 -22.723 1.00 . A A . 106 LEU HG 1 1
8 19812 1 1 106 LEU N N -10.333 17.228 -25.563 1.00 . A A . 106 LEU N 1 1
8 19813 1 1 106 LEU O O -12.129 14.286 -24.930 1.00 . A A . 106 LEU O 1 1
8 19814 1 1 107 SER C C -13.686 14.366 -27.216 1.00 . A A . 107 SER C 1 1
8 19815 1 1 107 SER CA C -14.096 15.541 -26.343 1.00 . A A . 107 SER CA 1 1
8 19816 1 1 107 SER CB C -14.948 16.554 -27.109 1.00 . A A . 107 SER CB 1 1
8 19817 1 1 107 SER H H -12.769 17.172 -25.976 1.00 . A A . 107 SER H 1 1
8 19818 1 1 107 SER HA H -14.673 15.158 -25.498 1.00 . A A . 107 SER HA 1 1
8 19819 1 1 107 SER HB2 H -15.285 17.333 -26.424 1.00 . A A . 107 SER HB2 1 1
8 19820 1 1 107 SER HB3 H -14.359 17.002 -27.908 1.00 . A A . 107 SER HB3 1 1
8 19821 1 1 107 SER HG H -15.782 15.386 -28.417 1.00 . A A . 107 SER HG 1 1
8 19822 1 1 107 SER N N -12.909 16.183 -25.822 1.00 . A A . 107 SER N 1 1
8 19823 1 1 107 SER O O -14.288 13.300 -27.129 1.00 . A A . 107 SER O 1 1
8 19824 1 1 107 SER OG O -16.072 15.914 -27.671 1.00 . A A . 107 SER OG 1 1
8 19825 1 1 108 ARG C C -11.679 12.329 -27.916 1.00 . A A . 108 ARG C 1 1
8 19826 1 1 108 ARG CA C -12.167 13.434 -28.847 1.00 . A A . 108 ARG CA 1 1
8 19827 1 1 108 ARG CB C -11.022 13.901 -29.747 1.00 . A A . 108 ARG CB 1 1
8 19828 1 1 108 ARG CD C -12.332 14.241 -31.884 1.00 . A A . 108 ARG CD 1 1
8 19829 1 1 108 ARG CG C -11.477 14.906 -30.807 1.00 . A A . 108 ARG CG 1 1
8 19830 1 1 108 ARG CZ C -12.023 12.636 -33.744 1.00 . A A . 108 ARG CZ 1 1
8 19831 1 1 108 ARG H H -12.221 15.452 -28.146 1.00 . A A . 108 ARG H 1 1
8 19832 1 1 108 ARG HA H -12.984 13.035 -29.449 1.00 . A A . 108 ARG HA 1 1
8 19833 1 1 108 ARG HB2 H -10.251 14.364 -29.129 1.00 . A A . 108 ARG HB2 1 1
8 19834 1 1 108 ARG HB3 H -10.588 13.032 -30.239 1.00 . A A . 108 ARG HB3 1 1
8 19835 1 1 108 ARG HD2 H -13.164 13.710 -31.416 1.00 . A A . 108 ARG HD2 1 1
8 19836 1 1 108 ARG HD3 H -12.733 15.016 -32.536 1.00 . A A . 108 ARG HD3 1 1
8 19837 1 1 108 ARG HE H -10.571 13.155 -32.428 1.00 . A A . 108 ARG HE 1 1
8 19838 1 1 108 ARG HG2 H -12.045 15.706 -30.333 1.00 . A A . 108 ARG HG2 1 1
8 19839 1 1 108 ARG HG3 H -10.596 15.343 -31.279 1.00 . A A . 108 ARG HG3 1 1
8 19840 1 1 108 ARG HH11 H -13.915 13.362 -33.570 1.00 . A A . 108 ARG HH11 1 1
8 19841 1 1 108 ARG HH12 H -13.658 12.258 -34.898 1.00 . A A . 108 ARG HH12 1 1
8 19842 1 1 108 ARG HH21 H -10.242 11.753 -34.208 1.00 . A A . 108 ARG HH21 1 1
8 19843 1 1 108 ARG HH22 H -11.587 11.313 -35.233 1.00 . A A . 108 ARG HH22 1 1
8 19844 1 1 108 ARG N N -12.665 14.546 -28.056 1.00 . A A . 108 ARG N 1 1
8 19845 1 1 108 ARG NE N -11.541 13.304 -32.689 1.00 . A A . 108 ARG NE 1 1
8 19846 1 1 108 ARG NH1 N -13.302 12.763 -34.100 1.00 . A A . 108 ARG NH1 1 1
8 19847 1 1 108 ARG NH2 N -11.227 11.837 -34.452 1.00 . A A . 108 ARG NH2 1 1
8 19848 1 1 108 ARG O O -12.025 11.167 -28.105 1.00 . A A . 108 ARG O 1 1
8 19849 1 1 109 VAL C C -11.417 10.879 -25.346 1.00 . A A . 109 VAL C 1 1
8 19850 1 1 109 VAL CA C -10.312 11.719 -25.978 1.00 . A A . 109 VAL CA 1 1
8 19851 1 1 109 VAL CB C -9.516 12.461 -24.897 1.00 . A A . 109 VAL CB 1 1
8 19852 1 1 109 VAL CG1 C -9.108 11.540 -23.748 1.00 . A A . 109 VAL CG1 1 1
8 19853 1 1 109 VAL CG2 C -8.256 13.099 -25.484 1.00 . A A . 109 VAL CG2 1 1
8 19854 1 1 109 VAL H H -10.644 13.663 -26.785 1.00 . A A . 109 VAL H 1 1
8 19855 1 1 109 VAL HA H -9.647 11.043 -26.514 1.00 . A A . 109 VAL HA 1 1
8 19856 1 1 109 VAL HB H -10.139 13.254 -24.494 1.00 . A A . 109 VAL HB 1 1
8 19857 1 1 109 VAL HG11 H -10.001 11.173 -23.239 1.00 . A A . 109 VAL HG11 1 1
8 19858 1 1 109 VAL HG12 H -8.526 10.703 -24.134 1.00 . A A . 109 VAL HG12 1 1
8 19859 1 1 109 VAL HG13 H -8.508 12.103 -23.032 1.00 . A A . 109 VAL HG13 1 1
8 19860 1 1 109 VAL HG21 H -7.752 13.679 -24.709 1.00 . A A . 109 VAL HG21 1 1
8 19861 1 1 109 VAL HG22 H -7.588 12.326 -25.851 1.00 . A A . 109 VAL HG22 1 1
8 19862 1 1 109 VAL HG23 H -8.526 13.761 -26.302 1.00 . A A . 109 VAL HG23 1 1
8 19863 1 1 109 VAL N N -10.876 12.687 -26.910 1.00 . A A . 109 VAL N 1 1
8 19864 1 1 109 VAL O O -11.316 9.654 -25.348 1.00 . A A . 109 VAL O 1 1
8 19865 1 1 110 VAL C C -14.210 9.822 -25.270 1.00 . A A . 110 VAL C 1 1
8 19866 1 1 110 VAL CA C -13.585 10.767 -24.244 1.00 . A A . 110 VAL CA 1 1
8 19867 1 1 110 VAL CB C -14.614 11.747 -23.674 1.00 . A A . 110 VAL CB 1 1
8 19868 1 1 110 VAL CG1 C -15.857 11.000 -23.184 1.00 . A A . 110 VAL CG1 1 1
8 19869 1 1 110 VAL CG2 C -13.999 12.521 -22.504 1.00 . A A . 110 VAL CG2 1 1
8 19870 1 1 110 VAL H H -12.520 12.524 -24.774 1.00 . A A . 110 VAL H 1 1
8 19871 1 1 110 VAL HA H -13.201 10.150 -23.431 1.00 . A A . 110 VAL HA 1 1
8 19872 1 1 110 VAL HB H -14.907 12.450 -24.453 1.00 . A A . 110 VAL HB 1 1
8 19873 1 1 110 VAL HG11 H -15.571 10.269 -22.426 1.00 . A A . 110 VAL HG11 1 1
8 19874 1 1 110 VAL HG12 H -16.561 11.707 -22.751 1.00 . A A . 110 VAL HG12 1 1
8 19875 1 1 110 VAL HG13 H -16.334 10.488 -24.018 1.00 . A A . 110 VAL HG13 1 1
8 19876 1 1 110 VAL HG21 H -14.686 13.297 -22.178 1.00 . A A . 110 VAL HG21 1 1
8 19877 1 1 110 VAL HG22 H -13.799 11.839 -21.675 1.00 . A A . 110 VAL HG22 1 1
8 19878 1 1 110 VAL HG23 H -13.068 12.990 -22.817 1.00 . A A . 110 VAL HG23 1 1
8 19879 1 1 110 VAL N N -12.470 11.511 -24.809 1.00 . A A . 110 VAL N 1 1
8 19880 1 1 110 VAL O O -14.421 8.657 -24.946 1.00 . A A . 110 VAL O 1 1
8 19881 1 1 111 ASN C C -14.141 8.238 -27.782 1.00 . A A . 111 ASN C 1 1
8 19882 1 1 111 ASN CA C -15.058 9.419 -27.521 1.00 . A A . 111 ASN CA 1 1
8 19883 1 1 111 ASN CB C -15.332 10.182 -28.817 1.00 . A A . 111 ASN CB 1 1
8 19884 1 1 111 ASN CG C -16.575 11.041 -28.689 1.00 . A A . 111 ASN CG 1 1
8 19885 1 1 111 ASN H H -14.351 11.269 -26.714 1.00 . A A . 111 ASN H 1 1
8 19886 1 1 111 ASN HA H -16.003 9.002 -27.168 1.00 . A A . 111 ASN HA 1 1
8 19887 1 1 111 ASN HB2 H -14.473 10.806 -29.066 1.00 . A A . 111 ASN HB2 1 1
8 19888 1 1 111 ASN HB3 H -15.494 9.465 -29.623 1.00 . A A . 111 ASN HB3 1 1
8 19889 1 1 111 ASN HD21 H -17.179 12.897 -28.159 1.00 . A A . 111 ASN HD21 1 1
8 19890 1 1 111 ASN HD22 H -15.458 12.612 -28.034 1.00 . A A . 111 ASN HD22 1 1
8 19891 1 1 111 ASN N N -14.506 10.293 -26.492 1.00 . A A . 111 ASN N 1 1
8 19892 1 1 111 ASN ND2 N -16.392 12.285 -28.260 1.00 . A A . 111 ASN ND2 1 1
8 19893 1 1 111 ASN O O -14.534 7.107 -27.512 1.00 . A A . 111 ASN O 1 1
8 19894 1 1 111 ASN OD1 O -17.684 10.596 -28.970 1.00 . A A . 111 ASN OD1 1 1
8 19895 1 1 112 ILE C C -11.945 6.394 -27.490 1.00 . A A . 112 ILE C 1 1
8 19896 1 1 112 ILE CA C -12.068 7.365 -28.667 1.00 . A A . 112 ILE CA 1 1
8 19897 1 1 112 ILE CB C -10.689 7.875 -29.119 1.00 . A A . 112 ILE CB 1 1
8 19898 1 1 112 ILE CD1 C -11.222 9.914 -30.559 1.00 . A A . 112 ILE CD1 1 1
8 19899 1 1 112 ILE CG1 C -10.679 8.488 -30.530 1.00 . A A . 112 ILE CG1 1 1
8 19900 1 1 112 ILE CG2 C -9.735 6.682 -29.165 1.00 . A A . 112 ILE CG2 1 1
8 19901 1 1 112 ILE H H -12.614 9.425 -28.438 1.00 . A A . 112 ILE H 1 1
8 19902 1 1 112 ILE HA H -12.529 6.826 -29.495 1.00 . A A . 112 ILE HA 1 1
8 19903 1 1 112 ILE HB H -10.305 8.602 -28.404 1.00 . A A . 112 ILE HB 1 1
8 19904 1 1 112 ILE HD11 H -11.150 10.303 -31.574 1.00 . A A . 112 ILE HD11 1 1
8 19905 1 1 112 ILE HD12 H -12.263 9.925 -30.244 1.00 . A A . 112 ILE HD12 1 1
8 19906 1 1 112 ILE HD13 H -10.618 10.536 -29.896 1.00 . A A . 112 ILE HD13 1 1
8 19907 1 1 112 ILE HG12 H -9.647 8.530 -30.877 1.00 . A A . 112 ILE HG12 1 1
8 19908 1 1 112 ILE HG13 H -11.243 7.859 -31.219 1.00 . A A . 112 ILE HG13 1 1
8 19909 1 1 112 ILE HG21 H -10.186 5.893 -29.775 1.00 . A A . 112 ILE HG21 1 1
8 19910 1 1 112 ILE HG22 H -8.788 6.991 -29.601 1.00 . A A . 112 ILE HG22 1 1
8 19911 1 1 112 ILE HG23 H -9.561 6.314 -28.153 1.00 . A A . 112 ILE HG23 1 1
8 19912 1 1 112 ILE N N -12.934 8.474 -28.297 1.00 . A A . 112 ILE N 1 1
8 19913 1 1 112 ILE O O -11.806 5.192 -27.704 1.00 . A A . 112 ILE O 1 1
8 19914 1 1 113 LEU C C -13.082 5.068 -25.001 1.00 . A A . 113 LEU C 1 1
8 19915 1 1 113 LEU CA C -11.897 6.032 -25.091 1.00 . A A . 113 LEU CA 1 1
8 19916 1 1 113 LEU CB C -11.757 6.879 -23.827 1.00 . A A . 113 LEU CB 1 1
8 19917 1 1 113 LEU CD1 C -10.489 6.921 -21.694 1.00 . A A . 113 LEU CD1 1 1
8 19918 1 1 113 LEU CD2 C -12.359 5.279 -21.936 1.00 . A A . 113 LEU CD2 1 1
8 19919 1 1 113 LEU CG C -11.242 6.024 -22.669 1.00 . A A . 113 LEU CG 1 1
8 19920 1 1 113 LEU H H -12.096 7.893 -26.108 1.00 . A A . 113 LEU H 1 1
8 19921 1 1 113 LEU HA H -10.987 5.445 -25.198 1.00 . A A . 113 LEU HA 1 1
8 19922 1 1 113 LEU HB2 H -11.023 7.660 -24.027 1.00 . A A . 113 LEU HB2 1 1
8 19923 1 1 113 LEU HB3 H -12.708 7.347 -23.570 1.00 . A A . 113 LEU HB3 1 1
8 19924 1 1 113 LEU HD11 H -9.734 7.492 -22.235 1.00 . A A . 113 LEU HD11 1 1
8 19925 1 1 113 LEU HD12 H -11.184 7.603 -21.204 1.00 . A A . 113 LEU HD12 1 1
8 19926 1 1 113 LEU HD13 H -9.985 6.297 -20.960 1.00 . A A . 113 LEU HD13 1 1
8 19927 1 1 113 LEU HD21 H -13.103 5.987 -21.568 1.00 . A A . 113 LEU HD21 1 1
8 19928 1 1 113 LEU HD22 H -12.833 4.567 -22.608 1.00 . A A . 113 LEU HD22 1 1
8 19929 1 1 113 LEU HD23 H -11.931 4.725 -21.102 1.00 . A A . 113 LEU HD23 1 1
8 19930 1 1 113 LEU HG H -10.538 5.289 -23.057 1.00 . A A . 113 LEU HG 1 1
8 19931 1 1 113 LEU N N -11.993 6.897 -26.251 1.00 . A A . 113 LEU N 1 1
8 19932 1 1 113 LEU O O -12.870 3.865 -24.846 1.00 . A A . 113 LEU O 1 1
8 19933 1 1 114 LYS C C -15.713 3.860 -26.231 1.00 . A A . 114 LYS C 1 1
8 19934 1 1 114 LYS CA C -15.499 4.709 -24.988 1.00 . A A . 114 LYS CA 1 1
8 19935 1 1 114 LYS CB C -16.744 5.548 -24.698 1.00 . A A . 114 LYS CB 1 1
8 19936 1 1 114 LYS CD C -18.388 7.203 -25.610 1.00 . A A . 114 LYS CD 1 1
8 19937 1 1 114 LYS CE C -19.412 6.207 -26.153 1.00 . A A . 114 LYS CE 1 1
8 19938 1 1 114 LYS CG C -16.981 6.633 -25.749 1.00 . A A . 114 LYS CG 1 1
8 19939 1 1 114 LYS H H -14.452 6.557 -25.246 1.00 . A A . 114 LYS H 1 1
8 19940 1 1 114 LYS HA H -15.353 4.018 -24.157 1.00 . A A . 114 LYS HA 1 1
8 19941 1 1 114 LYS HB2 H -17.607 4.887 -24.658 1.00 . A A . 114 LYS HB2 1 1
8 19942 1 1 114 LYS HB3 H -16.618 6.030 -23.728 1.00 . A A . 114 LYS HB3 1 1
8 19943 1 1 114 LYS HD2 H -18.589 7.388 -24.556 1.00 . A A . 114 LYS HD2 1 1
8 19944 1 1 114 LYS HD3 H -18.470 8.145 -26.154 1.00 . A A . 114 LYS HD3 1 1
8 19945 1 1 114 LYS HE2 H -19.061 5.194 -25.952 1.00 . A A . 114 LYS HE2 1 1
8 19946 1 1 114 LYS HE3 H -20.363 6.368 -25.642 1.00 . A A . 114 LYS HE3 1 1
8 19947 1 1 114 LYS HG2 H -16.263 7.429 -25.571 1.00 . A A . 114 LYS HG2 1 1
8 19948 1 1 114 LYS HG3 H -16.844 6.229 -26.752 1.00 . A A . 114 LYS HG3 1 1
8 19949 1 1 114 LYS HZ1 H -19.892 7.321 -27.805 1.00 . A A . 114 LYS HZ1 1 1
8 19950 1 1 114 LYS HZ2 H -18.760 6.164 -28.118 1.00 . A A . 114 LYS HZ2 1 1
8 19951 1 1 114 LYS HZ3 H -20.330 5.737 -27.925 1.00 . A A . 114 LYS HZ3 1 1
8 19952 1 1 114 LYS N N -14.320 5.566 -25.095 1.00 . A A . 114 LYS N 1 1
8 19953 1 1 114 LYS NZ N -19.613 6.371 -27.605 1.00 . A A . 114 LYS NZ 1 1
8 19954 1 1 114 LYS O O -16.288 2.781 -26.133 1.00 . A A . 114 LYS O 1 1
8 19955 1 1 115 GLU C C -14.420 2.332 -28.501 1.00 . A A . 115 GLU C 1 1
8 19956 1 1 115 GLU CA C -15.312 3.559 -28.618 1.00 . A A . 115 GLU CA 1 1
8 19957 1 1 115 GLU CB C -14.829 4.457 -29.753 1.00 . A A . 115 GLU CB 1 1
8 19958 1 1 115 GLU CD C -17.202 5.184 -30.265 1.00 . A A . 115 GLU CD 1 1
8 19959 1 1 115 GLU CG C -15.787 5.627 -29.907 1.00 . A A . 115 GLU CG 1 1
8 19960 1 1 115 GLU H H -14.858 5.261 -27.428 1.00 . A A . 115 GLU H 1 1
8 19961 1 1 115 GLU HA H -16.336 3.242 -28.807 1.00 . A A . 115 GLU HA 1 1
8 19962 1 1 115 GLU HB2 H -13.848 4.854 -29.497 1.00 . A A . 115 GLU HB2 1 1
8 19963 1 1 115 GLU HB3 H -14.775 3.893 -30.683 1.00 . A A . 115 GLU HB3 1 1
8 19964 1 1 115 GLU HG2 H -15.822 6.135 -28.950 1.00 . A A . 115 GLU HG2 1 1
8 19965 1 1 115 GLU HG3 H -15.390 6.303 -30.662 1.00 . A A . 115 GLU HG3 1 1
8 19966 1 1 115 GLU N N -15.257 4.332 -27.388 1.00 . A A . 115 GLU N 1 1
8 19967 1 1 115 GLU O O -14.734 1.268 -29.030 1.00 . A A . 115 GLU O 1 1
8 19968 1 1 115 GLU OE1 O -17.328 4.273 -31.110 1.00 . A A . 115 GLU OE1 1 1
8 19969 1 1 115 GLU OE2 O -18.138 5.769 -29.676 1.00 . A A . 115 GLU OE2 1 1
8 19970 1 1 116 ARG C C -12.627 0.750 -26.209 1.00 . A A . 116 ARG C 1 1
8 19971 1 1 116 ARG CA C -12.357 1.415 -27.549 1.00 . A A . 116 ARG CA 1 1
8 19972 1 1 116 ARG CB C -10.937 1.965 -27.559 1.00 . A A . 116 ARG CB 1 1
8 19973 1 1 116 ARG CD C -9.173 3.067 -28.929 1.00 . A A . 116 ARG CD 1 1
8 19974 1 1 116 ARG CG C -10.591 2.507 -28.936 1.00 . A A . 116 ARG CG 1 1
8 19975 1 1 116 ARG CZ C -7.770 4.225 -30.630 1.00 . A A . 116 ARG CZ 1 1
8 19976 1 1 116 ARG H H -13.095 3.411 -27.418 1.00 . A A . 116 ARG H 1 1
8 19977 1 1 116 ARG HA H -12.465 0.662 -28.326 1.00 . A A . 116 ARG HA 1 1
8 19978 1 1 116 ARG HB2 H -10.855 2.763 -26.821 1.00 . A A . 116 ARG HB2 1 1
8 19979 1 1 116 ARG HB3 H -10.242 1.164 -27.313 1.00 . A A . 116 ARG HB3 1 1
8 19980 1 1 116 ARG HD2 H -9.121 3.930 -28.263 1.00 . A A . 116 ARG HD2 1 1
8 19981 1 1 116 ARG HD3 H -8.482 2.296 -28.580 1.00 . A A . 116 ARG HD3 1 1
8 19982 1 1 116 ARG HE H -9.416 3.116 -31.012 1.00 . A A . 116 ARG HE 1 1
8 19983 1 1 116 ARG HG2 H -10.655 1.706 -29.669 1.00 . A A . 116 ARG HG2 1 1
8 19984 1 1 116 ARG HG3 H -11.290 3.298 -29.210 1.00 . A A . 116 ARG HG3 1 1
8 19985 1 1 116 ARG HH11 H -7.047 4.451 -28.736 1.00 . A A . 116 ARG HH11 1 1
8 19986 1 1 116 ARG HH12 H -6.166 5.298 -29.990 1.00 . A A . 116 ARG HH12 1 1
8 19987 1 1 116 ARG HH21 H -8.219 4.190 -32.614 1.00 . A A . 116 ARG HH21 1 1
8 19988 1 1 116 ARG HH22 H -6.778 5.081 -32.190 1.00 . A A . 116 ARG HH22 1 1
8 19989 1 1 116 ARG N N -13.299 2.494 -27.798 1.00 . A A . 116 ARG N 1 1
8 19990 1 1 116 ARG NE N -8.810 3.460 -30.287 1.00 . A A . 116 ARG NE 1 1
8 19991 1 1 116 ARG NH1 N -6.928 4.694 -29.710 1.00 . A A . 116 ARG NH1 1 1
8 19992 1 1 116 ARG NH2 N -7.577 4.520 -31.912 1.00 . A A . 116 ARG NH2 1 1
8 19993 1 1 116 ARG O O -12.023 -0.279 -25.905 1.00 . A A . 116 ARG O 1 1
8 19994 1 1 117 ASN C C -12.677 0.552 -23.278 1.00 . A A . 117 ASN C 1 1
8 19995 1 1 117 ASN CA C -13.913 0.805 -24.127 1.00 . A A . 117 ASN CA 1 1
8 19996 1 1 117 ASN CB C -14.743 -0.457 -24.321 1.00 . A A . 117 ASN CB 1 1
8 19997 1 1 117 ASN CG C -16.036 -0.138 -25.047 1.00 . A A . 117 ASN CG 1 1
8 19998 1 1 117 ASN H H -13.962 2.202 -25.736 1.00 . A A . 117 ASN H 1 1
8 19999 1 1 117 ASN HA H -14.527 1.544 -23.611 1.00 . A A . 117 ASN HA 1 1
8 20000 1 1 117 ASN HB2 H -14.168 -1.152 -24.935 1.00 . A A . 117 ASN HB2 1 1
8 20001 1 1 117 ASN HB3 H -14.952 -0.898 -23.347 1.00 . A A . 117 ASN HB3 1 1
8 20002 1 1 117 ASN HD21 H -16.758 0.272 -26.893 1.00 . A A . 117 ASN HD21 1 1
8 20003 1 1 117 ASN HD22 H -15.079 -0.178 -26.845 1.00 . A A . 117 ASN HD22 1 1
8 20004 1 1 117 ASN N N -13.530 1.340 -25.421 1.00 . A A . 117 ASN N 1 1
8 20005 1 1 117 ASN ND2 N -15.950 -0.006 -26.368 1.00 . A A . 117 ASN ND2 1 1
8 20006 1 1 117 ASN O O -12.483 -0.548 -22.763 1.00 . A A . 117 ASN O 1 1
8 20007 1 1 117 ASN OD1 O -17.088 -0.015 -24.432 1.00 . A A . 117 ASN OD1 1 1
8 20008 1 1 118 ILE C C -10.905 1.169 -20.918 1.00 . A A . 118 ILE C 1 1
8 20009 1 1 118 ILE CA C -10.595 1.419 -22.393 1.00 . A A . 118 ILE CA 1 1
8 20010 1 1 118 ILE CB C -9.708 2.651 -22.579 1.00 . A A . 118 ILE CB 1 1
8 20011 1 1 118 ILE CD1 C -9.036 1.919 -24.935 1.00 . A A . 118 ILE CD1 1 1
8 20012 1 1 118 ILE CG1 C -9.581 3.045 -24.059 1.00 . A A . 118 ILE CG1 1 1
8 20013 1 1 118 ILE CG2 C -8.331 2.392 -21.965 1.00 . A A . 118 ILE CG2 1 1
8 20014 1 1 118 ILE H H -12.054 2.472 -23.547 1.00 . A A . 118 ILE H 1 1
8 20015 1 1 118 ILE HA H -10.082 0.551 -22.791 1.00 . A A . 118 ILE HA 1 1
8 20016 1 1 118 ILE HB H -10.164 3.485 -22.045 1.00 . A A . 118 ILE HB 1 1
8 20017 1 1 118 ILE HD11 H -8.114 1.521 -24.512 1.00 . A A . 118 ILE HD11 1 1
8 20018 1 1 118 ILE HD12 H -9.783 1.127 -24.993 1.00 . A A . 118 ILE HD12 1 1
8 20019 1 1 118 ILE HD13 H -8.840 2.309 -25.932 1.00 . A A . 118 ILE HD13 1 1
8 20020 1 1 118 ILE HG12 H -10.561 3.326 -24.439 1.00 . A A . 118 ILE HG12 1 1
8 20021 1 1 118 ILE HG13 H -8.914 3.906 -24.137 1.00 . A A . 118 ILE HG13 1 1
8 20022 1 1 118 ILE HG21 H -7.894 1.487 -22.387 1.00 . A A . 118 ILE HG21 1 1
8 20023 1 1 118 ILE HG22 H -7.675 3.235 -22.175 1.00 . A A . 118 ILE HG22 1 1
8 20024 1 1 118 ILE HG23 H -8.425 2.274 -20.885 1.00 . A A . 118 ILE HG23 1 1
8 20025 1 1 118 ILE N N -11.835 1.575 -23.133 1.00 . A A . 118 ILE N 1 1
8 20026 1 1 118 ILE O O -10.153 0.478 -20.232 1.00 . A A . 118 ILE O 1 1
8 20027 1 1 119 PHE C C -13.782 0.661 -19.150 1.00 . A A . 119 PHE C 1 1
8 20028 1 1 119 PHE CA C -12.513 1.508 -19.094 1.00 . A A . 119 PHE CA 1 1
8 20029 1 1 119 PHE CB C -12.799 2.850 -18.423 1.00 . A A . 119 PHE CB 1 1
8 20030 1 1 119 PHE CD1 C -11.926 5.198 -18.605 1.00 . A A . 119 PHE CD1 1 1
8 20031 1 1 119 PHE CD2 C -10.332 3.393 -18.332 1.00 . A A . 119 PHE CD2 1 1
8 20032 1 1 119 PHE CE1 C -10.875 6.124 -18.630 1.00 . A A . 119 PHE CE1 1 1
8 20033 1 1 119 PHE CE2 C -9.282 4.315 -18.364 1.00 . A A . 119 PHE CE2 1 1
8 20034 1 1 119 PHE CG C -11.657 3.833 -18.453 1.00 . A A . 119 PHE CG 1 1
8 20035 1 1 119 PHE CZ C -9.552 5.681 -18.516 1.00 . A A . 119 PHE CZ 1 1
8 20036 1 1 119 PHE H H -12.543 2.353 -21.043 1.00 . A A . 119 PHE H 1 1
8 20037 1 1 119 PHE HA H -11.752 0.979 -18.511 1.00 . A A . 119 PHE HA 1 1
8 20038 1 1 119 PHE HB2 H -13.659 3.305 -18.917 1.00 . A A . 119 PHE HB2 1 1
8 20039 1 1 119 PHE HB3 H -13.051 2.665 -17.379 1.00 . A A . 119 PHE HB3 1 1
8 20040 1 1 119 PHE HD1 H -12.945 5.535 -18.701 1.00 . A A . 119 PHE HD1 1 1
8 20041 1 1 119 PHE HD2 H -10.117 2.343 -18.212 1.00 . A A . 119 PHE HD2 1 1
8 20042 1 1 119 PHE HE1 H -11.087 7.179 -18.743 1.00 . A A . 119 PHE HE1 1 1
8 20043 1 1 119 PHE HE2 H -8.263 3.973 -18.271 1.00 . A A . 119 PHE HE2 1 1
8 20044 1 1 119 PHE HZ H -8.742 6.393 -18.547 1.00 . A A . 119 PHE HZ 1 1
8 20045 1 1 119 PHE N N -12.016 1.737 -20.441 1.00 . A A . 119 PHE N 1 1
8 20046 1 1 119 PHE O O -14.197 0.219 -20.220 1.00 . A A . 119 PHE O 1 1
8 20047 1 1 120 SER C C -16.795 0.492 -18.447 1.00 . A A . 120 SER C 1 1
8 20048 1 1 120 SER CA C -15.638 -0.346 -17.928 1.00 . A A . 120 SER CA 1 1
8 20049 1 1 120 SER CB C -15.916 -0.787 -16.493 1.00 . A A . 120 SER CB 1 1
8 20050 1 1 120 SER H H -14.037 0.801 -17.132 1.00 . A A . 120 SER H 1 1
8 20051 1 1 120 SER HA H -15.536 -1.227 -18.555 1.00 . A A . 120 SER HA 1 1
8 20052 1 1 120 SER HB2 H -15.145 -1.469 -16.154 1.00 . A A . 120 SER HB2 1 1
8 20053 1 1 120 SER HB3 H -15.930 0.089 -15.844 1.00 . A A . 120 SER HB3 1 1
8 20054 1 1 120 SER HG H -17.056 -2.350 -16.692 1.00 . A A . 120 SER HG 1 1
8 20055 1 1 120 SER N N -14.411 0.429 -17.992 1.00 . A A . 120 SER N 1 1
8 20056 1 1 120 SER O O -16.717 1.718 -18.447 1.00 . A A . 120 SER O 1 1
8 20057 1 1 120 SER OG O -17.167 -1.436 -16.414 1.00 . A A . 120 SER OG 1 1
8 20058 1 1 121 LYS C C -19.544 1.517 -18.302 1.00 . A A . 121 LYS C 1 1
8 20059 1 1 121 LYS CA C -19.055 0.524 -19.355 1.00 . A A . 121 LYS CA 1 1
8 20060 1 1 121 LYS CB C -20.134 -0.515 -19.660 1.00 . A A . 121 LYS CB 1 1
8 20061 1 1 121 LYS CD C -22.592 -0.798 -20.151 1.00 . A A . 121 LYS CD 1 1
8 20062 1 1 121 LYS CE C -22.424 -0.818 -21.668 1.00 . A A . 121 LYS CE 1 1
8 20063 1 1 121 LYS CG C -21.527 0.109 -19.541 1.00 . A A . 121 LYS CG 1 1
8 20064 1 1 121 LYS H H -17.866 -1.178 -18.900 1.00 . A A . 121 LYS H 1 1
8 20065 1 1 121 LYS HA H -18.820 1.076 -20.266 1.00 . A A . 121 LYS HA 1 1
8 20066 1 1 121 LYS HB2 H -19.976 -0.903 -20.666 1.00 . A A . 121 LYS HB2 1 1
8 20067 1 1 121 LYS HB3 H -20.068 -1.338 -18.946 1.00 . A A . 121 LYS HB3 1 1
8 20068 1 1 121 LYS HD2 H -22.485 -1.805 -19.746 1.00 . A A . 121 LYS HD2 1 1
8 20069 1 1 121 LYS HD3 H -23.575 -0.399 -19.900 1.00 . A A . 121 LYS HD3 1 1
8 20070 1 1 121 LYS HE2 H -22.480 0.211 -22.034 1.00 . A A . 121 LYS HE2 1 1
8 20071 1 1 121 LYS HE3 H -21.442 -1.223 -21.918 1.00 . A A . 121 LYS HE3 1 1
8 20072 1 1 121 LYS HG2 H -21.762 0.275 -18.490 1.00 . A A . 121 LYS HG2 1 1
8 20073 1 1 121 LYS HG3 H -21.534 1.068 -20.055 1.00 . A A . 121 LYS HG3 1 1
8 20074 1 1 121 LYS HZ1 H -24.378 -1.255 -22.098 1.00 . A A . 121 LYS HZ1 1 1
8 20075 1 1 121 LYS HZ2 H -23.336 -1.625 -23.317 1.00 . A A . 121 LYS HZ2 1 1
8 20076 1 1 121 LYS HZ3 H -23.418 -2.587 -21.979 1.00 . A A . 121 LYS HZ3 1 1
8 20077 1 1 121 LYS N N -17.868 -0.168 -18.889 1.00 . A A . 121 LYS N 1 1
8 20078 1 1 121 LYS NZ N -23.468 -1.634 -22.313 1.00 . A A . 121 LYS NZ 1 1
8 20079 1 1 121 LYS O O -20.103 2.559 -18.643 1.00 . A A . 121 LYS O 1 1
8 20080 1 1 122 GLN C C -18.913 3.340 -15.971 1.00 . A A . 122 GLN C 1 1
8 20081 1 1 122 GLN CA C -19.773 2.085 -15.953 1.00 . A A . 122 GLN CA 1 1
8 20082 1 1 122 GLN CB C -19.729 1.368 -14.595 1.00 . A A . 122 GLN CB 1 1
8 20083 1 1 122 GLN CD C -18.378 0.009 -12.958 1.00 . A A . 122 GLN CD 1 1
8 20084 1 1 122 GLN CG C -18.326 0.979 -14.133 1.00 . A A . 122 GLN CG 1 1
8 20085 1 1 122 GLN H H -18.856 0.338 -16.809 1.00 . A A . 122 GLN H 1 1
8 20086 1 1 122 GLN HA H -20.800 2.402 -16.145 1.00 . A A . 122 GLN HA 1 1
8 20087 1 1 122 GLN HB2 H -20.144 2.026 -13.836 1.00 . A A . 122 GLN HB2 1 1
8 20088 1 1 122 GLN HB3 H -20.348 0.476 -14.663 1.00 . A A . 122 GLN HB3 1 1
8 20089 1 1 122 GLN HE21 H -17.221 -1.137 -11.769 1.00 . A A . 122 GLN HE21 1 1
8 20090 1 1 122 GLN HE22 H -16.355 -0.238 -13.000 1.00 . A A . 122 GLN HE22 1 1
8 20091 1 1 122 GLN HG2 H -17.793 0.497 -14.950 1.00 . A A . 122 GLN HG2 1 1
8 20092 1 1 122 GLN HG3 H -17.777 1.870 -13.828 1.00 . A A . 122 GLN HG3 1 1
8 20093 1 1 122 GLN N N -19.333 1.203 -17.024 1.00 . A A . 122 GLN N 1 1
8 20094 1 1 122 GLN NE2 N -17.219 -0.495 -12.544 1.00 . A A . 122 GLN NE2 1 1
8 20095 1 1 122 GLN O O -19.435 4.450 -15.947 1.00 . A A . 122 GLN O 1 1
8 20096 1 1 122 GLN OE1 O -19.440 -0.289 -12.423 1.00 . A A . 122 GLN OE1 1 1
8 20097 1 1 123 VAL C C -16.893 5.119 -17.301 1.00 . A A . 123 VAL C 1 1
8 20098 1 1 123 VAL CA C -16.657 4.267 -16.058 1.00 . A A . 123 VAL CA 1 1
8 20099 1 1 123 VAL CB C -15.239 3.703 -16.056 1.00 . A A . 123 VAL CB 1 1
8 20100 1 1 123 VAL CG1 C -14.244 4.856 -15.997 1.00 . A A . 123 VAL CG1 1 1
8 20101 1 1 123 VAL CG2 C -15.026 2.767 -14.868 1.00 . A A . 123 VAL CG2 1 1
8 20102 1 1 123 VAL H H -17.223 2.223 -16.016 1.00 . A A . 123 VAL H 1 1
8 20103 1 1 123 VAL HA H -16.796 4.881 -15.168 1.00 . A A . 123 VAL HA 1 1
8 20104 1 1 123 VAL HB H -15.086 3.143 -16.977 1.00 . A A . 123 VAL HB 1 1
8 20105 1 1 123 VAL HG11 H -14.430 5.443 -15.100 1.00 . A A . 123 VAL HG11 1 1
8 20106 1 1 123 VAL HG12 H -13.233 4.455 -15.982 1.00 . A A . 123 VAL HG12 1 1
8 20107 1 1 123 VAL HG13 H -14.361 5.492 -16.876 1.00 . A A . 123 VAL HG13 1 1
8 20108 1 1 123 VAL HG21 H -15.678 1.897 -14.963 1.00 . A A . 123 VAL HG21 1 1
8 20109 1 1 123 VAL HG22 H -13.991 2.430 -14.855 1.00 . A A . 123 VAL HG22 1 1
8 20110 1 1 123 VAL HG23 H -15.260 3.288 -13.942 1.00 . A A . 123 VAL HG23 1 1
8 20111 1 1 123 VAL N N -17.593 3.162 -16.014 1.00 . A A . 123 VAL N 1 1
8 20112 1 1 123 VAL O O -16.852 6.346 -17.230 1.00 . A A . 123 VAL O 1 1
8 20113 1 1 124 VAL C C -18.662 6.078 -19.453 1.00 . A A . 124 VAL C 1 1
8 20114 1 1 124 VAL CA C -17.477 5.141 -19.681 1.00 . A A . 124 VAL CA 1 1
8 20115 1 1 124 VAL CB C -17.820 4.079 -20.736 1.00 . A A . 124 VAL CB 1 1
8 20116 1 1 124 VAL CG1 C -18.536 4.703 -21.933 1.00 . A A . 124 VAL CG1 1 1
8 20117 1 1 124 VAL CG2 C -16.545 3.369 -21.191 1.00 . A A . 124 VAL CG2 1 1
8 20118 1 1 124 VAL H H -17.101 3.452 -18.436 1.00 . A A . 124 VAL H 1 1
8 20119 1 1 124 VAL HA H -16.622 5.727 -20.035 1.00 . A A . 124 VAL HA 1 1
8 20120 1 1 124 VAL HB H -18.484 3.342 -20.292 1.00 . A A . 124 VAL HB 1 1
8 20121 1 1 124 VAL HG11 H -17.973 5.563 -22.285 1.00 . A A . 124 VAL HG11 1 1
8 20122 1 1 124 VAL HG12 H -18.629 3.961 -22.727 1.00 . A A . 124 VAL HG12 1 1
8 20123 1 1 124 VAL HG13 H -19.530 5.031 -21.633 1.00 . A A . 124 VAL HG13 1 1
8 20124 1 1 124 VAL HG21 H -16.053 2.916 -20.329 1.00 . A A . 124 VAL HG21 1 1
8 20125 1 1 124 VAL HG22 H -16.803 2.584 -21.898 1.00 . A A . 124 VAL HG22 1 1
8 20126 1 1 124 VAL HG23 H -15.873 4.084 -21.658 1.00 . A A . 124 VAL HG23 1 1
8 20127 1 1 124 VAL N N -17.143 4.465 -18.437 1.00 . A A . 124 VAL N 1 1
8 20128 1 1 124 VAL O O -18.576 7.271 -19.752 1.00 . A A . 124 VAL O 1 1
8 20129 1 1 125 ASN C C -20.621 7.440 -17.657 1.00 . A A . 125 ASN C 1 1
8 20130 1 1 125 ASN CA C -20.944 6.348 -18.670 1.00 . A A . 125 ASN CA 1 1
8 20131 1 1 125 ASN CB C -22.092 5.456 -18.183 1.00 . A A . 125 ASN CB 1 1
8 20132 1 1 125 ASN CG C -22.806 4.785 -19.351 1.00 . A A . 125 ASN CG 1 1
8 20133 1 1 125 ASN H H -19.793 4.555 -18.690 1.00 . A A . 125 ASN H 1 1
8 20134 1 1 125 ASN HA H -21.255 6.830 -19.598 1.00 . A A . 125 ASN HA 1 1
8 20135 1 1 125 ASN HB2 H -21.711 4.695 -17.502 1.00 . A A . 125 ASN HB2 1 1
8 20136 1 1 125 ASN HB3 H -22.815 6.076 -17.651 1.00 . A A . 125 ASN HB3 1 1
8 20137 1 1 125 ASN HD21 H -21.475 3.239 -19.404 1.00 . A A . 125 ASN HD21 1 1
8 20138 1 1 125 ASN HD22 H -22.753 3.204 -20.603 1.00 . A A . 125 ASN HD22 1 1
8 20139 1 1 125 ASN N N -19.766 5.541 -18.923 1.00 . A A . 125 ASN N 1 1
8 20140 1 1 125 ASN ND2 N -22.300 3.649 -19.821 1.00 . A A . 125 ASN ND2 1 1
8 20141 1 1 125 ASN O O -21.019 8.584 -17.866 1.00 . A A . 125 ASN O 1 1
8 20142 1 1 125 ASN OD1 O -23.816 5.287 -19.829 1.00 . A A . 125 ASN OD1 1 1
8 20143 1 1 126 ASP C C -18.817 9.271 -16.072 1.00 . A A . 126 ASP C 1 1
8 20144 1 1 126 ASP CA C -19.572 8.058 -15.521 1.00 . A A . 126 ASP CA 1 1
8 20145 1 1 126 ASP CB C -18.749 7.341 -14.450 1.00 . A A . 126 ASP CB 1 1
8 20146 1 1 126 ASP CG C -19.545 6.268 -13.713 1.00 . A A . 126 ASP CG 1 1
8 20147 1 1 126 ASP H H -19.595 6.155 -16.458 1.00 . A A . 126 ASP H 1 1
8 20148 1 1 126 ASP HA H -20.495 8.413 -15.064 1.00 . A A . 126 ASP HA 1 1
8 20149 1 1 126 ASP HB2 H -17.889 6.867 -14.918 1.00 . A A . 126 ASP HB2 1 1
8 20150 1 1 126 ASP HB3 H -18.393 8.071 -13.726 1.00 . A A . 126 ASP HB3 1 1
8 20151 1 1 126 ASP N N -19.912 7.107 -16.573 1.00 . A A . 126 ASP N 1 1
8 20152 1 1 126 ASP O O -19.082 10.397 -15.648 1.00 . A A . 126 ASP O 1 1
8 20153 1 1 126 ASP OD1 O -18.889 5.429 -13.059 1.00 . A A . 126 ASP OD1 1 1
8 20154 1 1 126 ASP OD2 O -20.792 6.305 -13.812 1.00 . A A . 126 ASP OD2 1 1
8 20155 1 1 127 ILE C C -18.243 11.017 -18.398 1.00 . A A . 127 ILE C 1 1
8 20156 1 1 127 ILE CA C -17.211 10.162 -17.673 1.00 . A A . 127 ILE CA 1 1
8 20157 1 1 127 ILE CB C -16.139 9.630 -18.636 1.00 . A A . 127 ILE CB 1 1
8 20158 1 1 127 ILE CD1 C -14.223 7.977 -18.775 1.00 . A A . 127 ILE CD1 1 1
8 20159 1 1 127 ILE CG1 C -15.042 8.888 -17.864 1.00 . A A . 127 ILE CG1 1 1
8 20160 1 1 127 ILE CG2 C -15.481 10.783 -19.400 1.00 . A A . 127 ILE CG2 1 1
8 20161 1 1 127 ILE H H -17.633 8.117 -17.272 1.00 . A A . 127 ILE H 1 1
8 20162 1 1 127 ILE HA H -16.727 10.785 -16.925 1.00 . A A . 127 ILE HA 1 1
8 20163 1 1 127 ILE HB H -16.609 8.946 -19.344 1.00 . A A . 127 ILE HB 1 1
8 20164 1 1 127 ILE HD11 H -14.878 7.229 -19.222 1.00 . A A . 127 ILE HD11 1 1
8 20165 1 1 127 ILE HD12 H -13.746 8.558 -19.560 1.00 . A A . 127 ILE HD12 1 1
8 20166 1 1 127 ILE HD13 H -13.457 7.495 -18.171 1.00 . A A . 127 ILE HD13 1 1
8 20167 1 1 127 ILE HG12 H -14.370 9.608 -17.405 1.00 . A A . 127 ILE HG12 1 1
8 20168 1 1 127 ILE HG13 H -15.494 8.275 -17.090 1.00 . A A . 127 ILE HG13 1 1
8 20169 1 1 127 ILE HG21 H -16.225 11.328 -19.978 1.00 . A A . 127 ILE HG21 1 1
8 20170 1 1 127 ILE HG22 H -14.998 11.458 -18.689 1.00 . A A . 127 ILE HG22 1 1
8 20171 1 1 127 ILE HG23 H -14.728 10.390 -20.082 1.00 . A A . 127 ILE HG23 1 1
8 20172 1 1 127 ILE N N -17.884 9.058 -17.008 1.00 . A A . 127 ILE N 1 1
8 20173 1 1 127 ILE O O -18.187 12.241 -18.317 1.00 . A A . 127 ILE O 1 1
8 20174 1 1 128 GLU C C -21.073 11.941 -18.856 1.00 . A A . 128 GLU C 1 1
8 20175 1 1 128 GLU CA C -20.210 11.137 -19.822 1.00 . A A . 128 GLU CA 1 1
8 20176 1 1 128 GLU CB C -21.103 10.190 -20.622 1.00 . A A . 128 GLU CB 1 1
8 20177 1 1 128 GLU CD C -21.137 8.219 -22.199 1.00 . A A . 128 GLU CD 1 1
8 20178 1 1 128 GLU CG C -20.318 9.396 -21.670 1.00 . A A . 128 GLU CG 1 1
8 20179 1 1 128 GLU H H -19.205 9.373 -19.149 1.00 . A A . 128 GLU H 1 1
8 20180 1 1 128 GLU HA H -19.728 11.830 -20.509 1.00 . A A . 128 GLU HA 1 1
8 20181 1 1 128 GLU HB2 H -21.573 9.496 -19.931 1.00 . A A . 128 GLU HB2 1 1
8 20182 1 1 128 GLU HB3 H -21.879 10.768 -21.121 1.00 . A A . 128 GLU HB3 1 1
8 20183 1 1 128 GLU HG2 H -20.048 10.057 -22.494 1.00 . A A . 128 GLU HG2 1 1
8 20184 1 1 128 GLU HG3 H -19.400 9.015 -21.224 1.00 . A A . 128 GLU HG3 1 1
8 20185 1 1 128 GLU N N -19.188 10.385 -19.105 1.00 . A A . 128 GLU N 1 1
8 20186 1 1 128 GLU O O -21.420 13.082 -19.154 1.00 . A A . 128 GLU O 1 1
8 20187 1 1 128 GLU OE1 O -22.225 7.984 -21.630 1.00 . A A . 128 GLU OE1 1 1
8 20188 1 1 128 GLU OE2 O -20.659 7.577 -23.161 1.00 . A A . 128 GLU OE2 1 1
8 20189 1 1 129 ARG C C -21.563 13.308 -16.253 1.00 . A A . 129 ARG C 1 1
8 20190 1 1 129 ARG CA C -22.257 12.040 -16.725 1.00 . A A . 129 ARG CA 1 1
8 20191 1 1 129 ARG CB C -22.494 11.178 -15.483 1.00 . A A . 129 ARG CB 1 1
8 20192 1 1 129 ARG CD C -24.159 9.606 -16.642 1.00 . A A . 129 ARG CD 1 1
8 20193 1 1 129 ARG CG C -22.962 9.739 -15.703 1.00 . A A . 129 ARG CG 1 1
8 20194 1 1 129 ARG CZ C -24.655 9.303 -19.033 1.00 . A A . 129 ARG CZ 1 1
8 20195 1 1 129 ARG H H -21.101 10.416 -17.504 1.00 . A A . 129 ARG H 1 1
8 20196 1 1 129 ARG HA H -23.212 12.303 -17.182 1.00 . A A . 129 ARG HA 1 1
8 20197 1 1 129 ARG HB2 H -21.565 11.136 -14.912 1.00 . A A . 129 ARG HB2 1 1
8 20198 1 1 129 ARG HB3 H -23.238 11.685 -14.865 1.00 . A A . 129 ARG HB3 1 1
8 20199 1 1 129 ARG HD2 H -24.768 8.776 -16.290 1.00 . A A . 129 ARG HD2 1 1
8 20200 1 1 129 ARG HD3 H -24.751 10.517 -16.602 1.00 . A A . 129 ARG HD3 1 1
8 20201 1 1 129 ARG HE H -22.794 9.130 -18.222 1.00 . A A . 129 ARG HE 1 1
8 20202 1 1 129 ARG HG2 H -22.137 9.141 -16.064 1.00 . A A . 129 ARG HG2 1 1
8 20203 1 1 129 ARG HG3 H -23.245 9.335 -14.731 1.00 . A A . 129 ARG HG3 1 1
8 20204 1 1 129 ARG HH11 H -23.357 8.726 -20.522 1.00 . A A . 129 ARG HH11 1 1
8 20205 1 1 129 ARG HH12 H -25.010 9.033 -21.008 1.00 . A A . 129 ARG HH12 1 1
8 20206 1 1 129 ARG HH21 H -26.254 9.836 -17.884 1.00 . A A . 129 ARG HH21 1 1
8 20207 1 1 129 ARG HH22 H -26.576 9.565 -19.595 1.00 . A A . 129 ARG HH22 1 1
8 20208 1 1 129 ARG N N -21.422 11.356 -17.703 1.00 . A A . 129 ARG N 1 1
8 20209 1 1 129 ARG NE N -23.769 9.322 -18.029 1.00 . A A . 129 ARG NE 1 1
8 20210 1 1 129 ARG NH1 N -24.304 8.998 -20.281 1.00 . A A . 129 ARG NH1 1 1
8 20211 1 1 129 ARG NH2 N -25.936 9.595 -18.808 1.00 . A A . 129 ARG NH2 1 1
8 20212 1 1 129 ARG O O -22.197 14.348 -16.091 1.00 . A A . 129 ARG O 1 1
8 20213 1 1 130 SER C C -19.279 15.435 -16.414 1.00 . A A . 130 SER C 1 1
8 20214 1 1 130 SER CA C -19.443 14.254 -15.457 1.00 . A A . 130 SER CA 1 1
8 20215 1 1 130 SER CB C -18.105 13.622 -15.087 1.00 . A A . 130 SER CB 1 1
8 20216 1 1 130 SER H H -19.777 12.345 -16.279 1.00 . A A . 130 SER H 1 1
8 20217 1 1 130 SER HA H -19.927 14.621 -14.551 1.00 . A A . 130 SER HA 1 1
8 20218 1 1 130 SER HB2 H -17.602 13.278 -15.989 1.00 . A A . 130 SER HB2 1 1
8 20219 1 1 130 SER HB3 H -17.491 14.359 -14.577 1.00 . A A . 130 SER HB3 1 1
8 20220 1 1 130 SER HG H -18.629 11.774 -14.742 1.00 . A A . 130 SER HG 1 1
8 20221 1 1 130 SER N N -20.251 13.205 -16.036 1.00 . A A . 130 SER N 1 1
8 20222 1 1 130 SER O O -19.358 16.589 -15.993 1.00 . A A . 130 SER O 1 1
8 20223 1 1 130 SER OG O -18.306 12.522 -14.224 1.00 . A A . 130 SER OG 1 1
8 20224 1 1 131 LEU C C -20.399 16.839 -18.845 1.00 . A A . 131 LEU C 1 1
8 20225 1 1 131 LEU CA C -19.029 16.172 -18.739 1.00 . A A . 131 LEU CA 1 1
8 20226 1 1 131 LEU CB C -18.697 15.516 -20.080 1.00 . A A . 131 LEU CB 1 1
8 20227 1 1 131 LEU CD1 C -17.320 13.815 -21.234 1.00 . A A . 131 LEU CD1 1 1
8 20228 1 1 131 LEU CD2 C -16.189 15.727 -20.108 1.00 . A A . 131 LEU CD2 1 1
8 20229 1 1 131 LEU CG C -17.368 14.766 -20.047 1.00 . A A . 131 LEU CG 1 1
8 20230 1 1 131 LEU H H -18.877 14.204 -17.982 1.00 . A A . 131 LEU H 1 1
8 20231 1 1 131 LEU HA H -18.282 16.924 -18.496 1.00 . A A . 131 LEU HA 1 1
8 20232 1 1 131 LEU HB2 H -19.490 14.809 -20.324 1.00 . A A . 131 LEU HB2 1 1
8 20233 1 1 131 LEU HB3 H -18.671 16.277 -20.861 1.00 . A A . 131 LEU HB3 1 1
8 20234 1 1 131 LEU HD11 H -16.426 13.203 -21.159 1.00 . A A . 131 LEU HD11 1 1
8 20235 1 1 131 LEU HD12 H -18.195 13.165 -21.219 1.00 . A A . 131 LEU HD12 1 1
8 20236 1 1 131 LEU HD13 H -17.308 14.384 -22.165 1.00 . A A . 131 LEU HD13 1 1
8 20237 1 1 131 LEU HD21 H -15.259 15.166 -20.053 1.00 . A A . 131 LEU HD21 1 1
8 20238 1 1 131 LEU HD22 H -16.220 16.294 -21.039 1.00 . A A . 131 LEU HD22 1 1
8 20239 1 1 131 LEU HD23 H -16.241 16.408 -19.260 1.00 . A A . 131 LEU HD23 1 1
8 20240 1 1 131 LEU HG H -17.293 14.184 -19.131 1.00 . A A . 131 LEU HG 1 1
8 20241 1 1 131 LEU N N -19.049 15.157 -17.701 1.00 . A A . 131 LEU N 1 1
8 20242 1 1 131 LEU O O -20.487 18.060 -18.928 1.00 . A A . 131 LEU O 1 1
8 20243 1 1 132 ALA C C -23.214 17.387 -17.775 1.00 . A A . 132 ALA C 1 1
8 20244 1 1 132 ALA CA C -22.823 16.522 -18.972 1.00 . A A . 132 ALA CA 1 1
8 20245 1 1 132 ALA CB C -23.764 15.326 -19.110 1.00 . A A . 132 ALA CB 1 1
8 20246 1 1 132 ALA H H -21.321 15.029 -18.751 1.00 . A A . 132 ALA H 1 1
8 20247 1 1 132 ALA HA H -22.890 17.133 -19.873 1.00 . A A . 132 ALA HA 1 1
8 20248 1 1 132 ALA HB1 H -24.784 15.688 -19.240 1.00 . A A . 132 ALA HB1 1 1
8 20249 1 1 132 ALA HB2 H -23.471 14.732 -19.975 1.00 . A A . 132 ALA HB2 1 1
8 20250 1 1 132 ALA HB3 H -23.713 14.708 -18.213 1.00 . A A . 132 ALA HB3 1 1
8 20251 1 1 132 ALA N N -21.461 16.027 -18.842 1.00 . A A . 132 ALA N 1 1
8 20252 1 1 132 ALA O O -23.854 18.423 -17.947 1.00 . A A . 132 ALA O 1 1
8 20253 1 1 133 ALA C C -22.538 19.095 -15.345 1.00 . A A . 133 ALA C 1 1
8 20254 1 1 133 ALA CA C -23.148 17.693 -15.344 1.00 . A A . 133 ALA CA 1 1
8 20255 1 1 133 ALA CB C -22.630 16.898 -14.145 1.00 . A A . 133 ALA CB 1 1
8 20256 1 1 133 ALA H H -22.305 16.108 -16.476 1.00 . A A . 133 ALA H 1 1
8 20257 1 1 133 ALA HA H -24.232 17.786 -15.262 1.00 . A A . 133 ALA HA 1 1
8 20258 1 1 133 ALA HB1 H -21.548 16.784 -14.222 1.00 . A A . 133 ALA HB1 1 1
8 20259 1 1 133 ALA HB2 H -22.877 17.426 -13.224 1.00 . A A . 133 ALA HB2 1 1
8 20260 1 1 133 ALA HB3 H -23.100 15.914 -14.124 1.00 . A A . 133 ALA HB3 1 1
8 20261 1 1 133 ALA N N -22.835 16.967 -16.565 1.00 . A A . 133 ALA N 1 1
8 20262 1 1 133 ALA O O -22.979 19.958 -14.588 1.00 . A A . 133 ALA O 1 1
8 20263 1 1 134 ALA C C -21.836 21.700 -16.848 1.00 . A A . 134 ALA C 1 1
8 20264 1 1 134 ALA CA C -20.894 20.635 -16.279 1.00 . A A . 134 ALA CA 1 1
8 20265 1 1 134 ALA CB C -19.693 20.512 -17.207 1.00 . A A . 134 ALA CB 1 1
8 20266 1 1 134 ALA H H -21.185 18.583 -16.781 1.00 . A A . 134 ALA H 1 1
8 20267 1 1 134 ALA HA H -20.561 20.939 -15.288 1.00 . A A . 134 ALA HA 1 1
8 20268 1 1 134 ALA HB1 H -20.056 20.306 -18.213 1.00 . A A . 134 ALA HB1 1 1
8 20269 1 1 134 ALA HB2 H -19.137 21.451 -17.209 1.00 . A A . 134 ALA HB2 1 1
8 20270 1 1 134 ALA HB3 H -19.057 19.696 -16.864 1.00 . A A . 134 ALA HB3 1 1
8 20271 1 1 134 ALA N N -21.529 19.330 -16.188 1.00 . A A . 134 ALA N 1 1
8 20272 1 1 134 ALA O O -21.659 22.885 -16.571 1.00 . A A . 134 ALA O 1 1
8 20273 1 1 135 LEU C C -25.233 21.717 -18.030 1.00 . A A . 135 LEU C 1 1
8 20274 1 1 135 LEU CA C -23.789 22.173 -18.252 1.00 . A A . 135 LEU CA 1 1
8 20275 1 1 135 LEU CB C -23.492 22.260 -19.749 1.00 . A A . 135 LEU CB 1 1
8 20276 1 1 135 LEU CD1 C -24.280 21.084 -21.809 1.00 . A A . 135 LEU CD1 1 1
8 20277 1 1 135 LEU CD2 C -22.259 20.252 -20.633 1.00 . A A . 135 LEU CD2 1 1
8 20278 1 1 135 LEU CG C -23.632 20.898 -20.436 1.00 . A A . 135 LEU CG 1 1
8 20279 1 1 135 LEU H H -22.920 20.287 -17.825 1.00 . A A . 135 LEU H 1 1
8 20280 1 1 135 LEU HA H -23.677 23.165 -17.812 1.00 . A A . 135 LEU HA 1 1
8 20281 1 1 135 LEU HB2 H -24.219 22.941 -20.179 1.00 . A A . 135 LEU HB2 1 1
8 20282 1 1 135 LEU HB3 H -22.491 22.660 -19.910 1.00 . A A . 135 LEU HB3 1 1
8 20283 1 1 135 LEU HD11 H -23.666 21.747 -22.423 1.00 . A A . 135 LEU HD11 1 1
8 20284 1 1 135 LEU HD12 H -24.376 20.116 -22.304 1.00 . A A . 135 LEU HD12 1 1
8 20285 1 1 135 LEU HD13 H -25.273 21.517 -21.685 1.00 . A A . 135 LEU HD13 1 1
8 20286 1 1 135 LEU HD21 H -21.629 20.898 -21.244 1.00 . A A . 135 LEU HD21 1 1
8 20287 1 1 135 LEU HD22 H -21.787 20.088 -19.666 1.00 . A A . 135 LEU HD22 1 1
8 20288 1 1 135 LEU HD23 H -22.381 19.291 -21.132 1.00 . A A . 135 LEU HD23 1 1
8 20289 1 1 135 LEU HG H -24.261 20.244 -19.832 1.00 . A A . 135 LEU HG 1 1
8 20290 1 1 135 LEU N N -22.828 21.275 -17.633 1.00 . A A . 135 LEU N 1 1
8 20291 1 1 135 LEU O O -26.153 22.322 -18.576 1.00 . A A . 135 LEU O 1 1
8 20292 1 1 136 GLU C C -27.258 19.347 -18.246 1.00 . A A . 136 GLU C 1 1
8 20293 1 1 136 GLU CA C -26.688 20.000 -16.980 1.00 . A A . 136 GLU CA 1 1
8 20294 1 1 136 GLU CB C -27.654 20.966 -16.276 1.00 . A A . 136 GLU CB 1 1
8 20295 1 1 136 GLU CD C -29.180 19.206 -15.191 1.00 . A A . 136 GLU CD 1 1
8 20296 1 1 136 GLU CG C -29.085 20.443 -16.084 1.00 . A A . 136 GLU CG 1 1
8 20297 1 1 136 GLU H H -24.599 20.270 -16.784 1.00 . A A . 136 GLU H 1 1
8 20298 1 1 136 GLU HA H -26.477 19.191 -16.283 1.00 . A A . 136 GLU HA 1 1
8 20299 1 1 136 GLU HB2 H -27.236 21.229 -15.305 1.00 . A A . 136 GLU HB2 1 1
8 20300 1 1 136 GLU HB3 H -27.726 21.880 -16.862 1.00 . A A . 136 GLU HB3 1 1
8 20301 1 1 136 GLU HG2 H -29.682 21.238 -15.635 1.00 . A A . 136 GLU HG2 1 1
8 20302 1 1 136 GLU HG3 H -29.518 20.211 -17.057 1.00 . A A . 136 GLU HG3 1 1
8 20303 1 1 136 GLU N N -25.412 20.657 -17.237 1.00 . A A . 136 GLU N 1 1
8 20304 1 1 136 GLU O O -26.989 19.780 -19.366 1.00 . A A . 136 GLU O 1 1
8 20305 1 1 136 GLU OE1 O -28.266 18.355 -15.262 1.00 . A A . 136 GLU OE1 1 1
8 20306 1 1 136 GLU OE2 O -30.178 19.132 -14.441 1.00 . A A . 136 GLU OE2 1 1
8 20307 1 1 137 HIS C C -29.927 16.889 -18.762 1.00 . A A . 137 HIS C 1 1
8 20308 1 1 137 HIS CA C -28.589 17.506 -19.160 1.00 . A A . 137 HIS CA 1 1
8 20309 1 1 137 HIS CB C -27.554 16.442 -19.528 1.00 . A A . 137 HIS CB 1 1
8 20310 1 1 137 HIS CD2 C -28.030 14.134 -20.498 1.00 . A A . 137 HIS CD2 1 1
8 20311 1 1 137 HIS CE1 C -28.710 14.704 -22.511 1.00 . A A . 137 HIS CE1 1 1
8 20312 1 1 137 HIS CG C -27.999 15.493 -20.609 1.00 . A A . 137 HIS CG 1 1
8 20313 1 1 137 HIS H H -28.291 18.016 -17.112 1.00 . A A . 137 HIS H 1 1
8 20314 1 1 137 HIS HA H -28.753 18.155 -20.018 1.00 . A A . 137 HIS HA 1 1
8 20315 1 1 137 HIS HB2 H -26.644 16.944 -19.857 1.00 . A A . 137 HIS HB2 1 1
8 20316 1 1 137 HIS HB3 H -27.319 15.864 -18.634 1.00 . A A . 137 HIS HB3 1 1
8 20317 1 1 137 HIS HD2 H -27.755 13.552 -19.633 1.00 . A A . 137 HIS HD2 1 1
8 20318 1 1 137 HIS HE1 H -29.072 14.630 -23.526 1.00 . A A . 137 HIS HE1 1 1
8 20319 1 1 137 HIS HE2 H -28.593 12.675 -21.948 1.00 . A A . 137 HIS HE2 1 1
8 20320 1 1 137 HIS N N -28.052 18.291 -18.060 1.00 . A A . 137 HIS N 1 1
8 20321 1 1 137 HIS ND1 N -28.438 15.859 -21.882 1.00 . A A . 137 HIS ND1 1 1
8 20322 1 1 137 HIS NE2 N -28.472 13.652 -21.706 1.00 . A A . 137 HIS NE2 1 1
8 20323 1 1 137 HIS O O -30.311 16.925 -17.595 1.00 . A A . 137 HIS O 1 1
8 20324 1 1 138 HIS C C -31.884 14.567 -18.536 1.00 . A A . 138 HIS C 1 1
8 20325 1 1 138 HIS CA C -31.966 15.758 -19.490 1.00 . A A . 138 HIS CA 1 1
8 20326 1 1 138 HIS CB C -32.604 15.379 -20.829 1.00 . A A . 138 HIS CB 1 1
8 20327 1 1 138 HIS CD2 C -35.098 15.814 -21.137 1.00 . A A . 138 HIS CD2 1 1
8 20328 1 1 138 HIS CE1 C -35.907 13.978 -20.229 1.00 . A A . 138 HIS CE1 1 1
8 20329 1 1 138 HIS CG C -34.064 15.032 -20.706 1.00 . A A . 138 HIS CG 1 1
8 20330 1 1 138 HIS H H -30.269 16.269 -20.670 1.00 . A A . 138 HIS H 1 1
8 20331 1 1 138 HIS HA H -32.578 16.533 -19.027 1.00 . A A . 138 HIS HA 1 1
8 20332 1 1 138 HIS HB2 H -32.509 16.226 -21.509 1.00 . A A . 138 HIS HB2 1 1
8 20333 1 1 138 HIS HB3 H -32.067 14.532 -21.255 1.00 . A A . 138 HIS HB3 1 1
8 20334 1 1 138 HIS HD2 H -35.022 16.775 -21.625 1.00 . A A . 138 HIS HD2 1 1
8 20335 1 1 138 HIS HE1 H -36.616 13.241 -19.875 1.00 . A A . 138 HIS HE1 1 1
8 20336 1 1 138 HIS HE2 H -37.192 15.444 -21.010 1.00 . A A . 138 HIS HE2 1 1
8 20337 1 1 138 HIS N N -30.646 16.317 -19.733 1.00 . A A . 138 HIS N 1 1
8 20338 1 1 138 HIS ND1 N -34.572 13.863 -20.133 1.00 . A A . 138 HIS ND1 1 1
8 20339 1 1 138 HIS NE2 N -36.250 15.133 -20.824 1.00 . A A . 138 HIS NE2 1 1
8 20340 1 1 138 HIS O O -30.987 13.734 -18.648 1.00 . A A . 138 HIS O 1 1
8 20341 1 1 139 HIS C C -33.275 12.128 -16.919 1.00 . A A . 139 HIS C 1 1
8 20342 1 1 139 HIS CA C -32.805 13.524 -16.506 1.00 . A A . 139 HIS CA 1 1
8 20343 1 1 139 HIS CB C -33.666 14.052 -15.355 1.00 . A A . 139 HIS CB 1 1
8 20344 1 1 139 HIS CD2 C -32.048 16.023 -15.101 1.00 . A A . 139 HIS CD2 1 1
8 20345 1 1 139 HIS CE1 C -33.202 17.263 -13.695 1.00 . A A . 139 HIS CE1 1 1
8 20346 1 1 139 HIS CG C -33.222 15.387 -14.810 1.00 . A A . 139 HIS CG 1 1
8 20347 1 1 139 HIS H H -33.602 15.147 -17.619 1.00 . A A . 139 HIS H 1 1
8 20348 1 1 139 HIS HA H -31.776 13.433 -16.157 1.00 . A A . 139 HIS HA 1 1
8 20349 1 1 139 HIS HB2 H -34.696 14.143 -15.703 1.00 . A A . 139 HIS HB2 1 1
8 20350 1 1 139 HIS HB3 H -33.643 13.329 -14.540 1.00 . A A . 139 HIS HB3 1 1
8 20351 1 1 139 HIS HD2 H -31.265 15.673 -15.759 1.00 . A A . 139 HIS HD2 1 1
8 20352 1 1 139 HIS HE1 H -33.483 18.080 -13.043 1.00 . A A . 139 HIS HE1 1 1
8 20353 1 1 139 HIS HE2 H -31.326 17.909 -14.396 1.00 . A A . 139 HIS HE2 1 1
8 20354 1 1 139 HIS N N -32.829 14.496 -17.594 1.00 . A A . 139 HIS N 1 1
8 20355 1 1 139 HIS ND1 N -33.954 16.173 -13.913 1.00 . A A . 139 HIS ND1 1 1
8 20356 1 1 139 HIS NE2 N -32.057 17.202 -14.393 1.00 . A A . 139 HIS NE2 1 1
8 20357 1 1 139 HIS O O -33.255 11.219 -16.090 1.00 . A A . 139 HIS O 1 1
8 20358 1 1 140 HIS C C -33.640 10.227 -19.989 1.00 . A A . 140 HIS C 1 1
8 20359 1 1 140 HIS CA C -34.174 10.625 -18.618 1.00 . A A . 140 HIS CA 1 1
8 20360 1 1 140 HIS CB C -35.706 10.608 -18.620 1.00 . A A . 140 HIS CB 1 1
8 20361 1 1 140 HIS CD2 C -36.759 10.401 -16.303 1.00 . A A . 140 HIS CD2 1 1
8 20362 1 1 140 HIS CE1 C -37.122 12.529 -15.863 1.00 . A A . 140 HIS CE1 1 1
8 20363 1 1 140 HIS CG C -36.330 11.152 -17.358 1.00 . A A . 140 HIS CG 1 1
8 20364 1 1 140 HIS H H -33.684 12.698 -18.836 1.00 . A A . 140 HIS H 1 1
8 20365 1 1 140 HIS HA H -33.832 9.878 -17.902 1.00 . A A . 140 HIS HA 1 1
8 20366 1 1 140 HIS HB2 H -36.056 11.203 -19.462 1.00 . A A . 140 HIS HB2 1 1
8 20367 1 1 140 HIS HB3 H -36.041 9.583 -18.772 1.00 . A A . 140 HIS HB3 1 1
8 20368 1 1 140 HIS HD2 H -36.717 9.324 -16.217 1.00 . A A . 140 HIS HD2 1 1
8 20369 1 1 140 HIS HE1 H -37.423 13.428 -15.346 1.00 . A A . 140 HIS HE1 1 1
8 20370 1 1 140 HIS HE2 H -37.651 11.037 -14.477 1.00 . A A . 140 HIS HE2 1 1
8 20371 1 1 140 HIS N N -33.693 11.932 -18.175 1.00 . A A . 140 HIS N 1 1
8 20372 1 1 140 HIS ND1 N -36.560 12.503 -17.083 1.00 . A A . 140 HIS ND1 1 1
8 20373 1 1 140 HIS NE2 N -37.255 11.284 -15.372 1.00 . A A . 140 HIS NE2 1 1
8 20374 1 1 140 HIS O O -33.842 9.091 -20.412 1.00 . A A . 140 HIS O 1 1
8 20375 1 1 141 HIS C C -31.030 10.098 -21.795 1.00 . A A . 141 HIS C 1 1
8 20376 1 1 141 HIS CA C -32.364 10.819 -21.985 1.00 . A A . 141 HIS CA 1 1
8 20377 1 1 141 HIS CB C -32.160 12.105 -22.786 1.00 . A A . 141 HIS CB 1 1
8 20378 1 1 141 HIS CD2 C -30.418 11.867 -24.643 1.00 . A A . 141 HIS CD2 1 1
8 20379 1 1 141 HIS CE1 C -31.750 11.387 -26.328 1.00 . A A . 141 HIS CE1 1 1
8 20380 1 1 141 HIS CG C -31.712 11.846 -24.199 1.00 . A A . 141 HIS CG 1 1
8 20381 1 1 141 HIS H H -32.852 12.074 -20.333 1.00 . A A . 141 HIS H 1 1
8 20382 1 1 141 HIS HA H -33.040 10.166 -22.539 1.00 . A A . 141 HIS HA 1 1
8 20383 1 1 141 HIS HB2 H -33.103 12.651 -22.811 1.00 . A A . 141 HIS HB2 1 1
8 20384 1 1 141 HIS HB3 H -31.416 12.723 -22.286 1.00 . A A . 141 HIS HB3 1 1
8 20385 1 1 141 HIS HD2 H -29.539 12.070 -24.051 1.00 . A A . 141 HIS HD2 1 1
8 20386 1 1 141 HIS HE1 H -32.089 11.144 -27.324 1.00 . A A . 141 HIS HE1 1 1
8 20387 1 1 141 HIS HE2 H -29.669 11.524 -26.610 1.00 . A A . 141 HIS HE2 1 1
8 20388 1 1 141 HIS N N -32.959 11.140 -20.695 1.00 . A A . 141 HIS N 1 1
8 20389 1 1 141 HIS ND1 N -32.557 11.538 -25.266 1.00 . A A . 141 HIS ND1 1 1
8 20390 1 1 141 HIS NE2 N -30.464 11.580 -25.986 1.00 . A A . 141 HIS NE2 1 1
8 20391 1 1 141 HIS O O -30.589 9.370 -22.683 1.00 . A A . 141 HIS O 1 1
8 20392 1 1 142 HIS C C -28.022 10.127 -21.311 1.00 . A A . 142 HIS C 1 1
8 20393 1 1 142 HIS CA C -29.097 9.757 -20.288 1.00 . A A . 142 HIS CA 1 1
8 20394 1 1 142 HIS CB C -29.218 8.248 -20.071 1.00 . A A . 142 HIS CB 1 1
8 20395 1 1 142 HIS CD2 C -31.497 7.331 -19.389 1.00 . A A . 142 HIS CD2 1 1
8 20396 1 1 142 HIS CE1 C -31.380 7.652 -17.212 1.00 . A A . 142 HIS CE1 1 1
8 20397 1 1 142 HIS CG C -30.292 7.895 -19.080 1.00 . A A . 142 HIS CG 1 1
8 20398 1 1 142 HIS H H -30.851 10.887 -19.942 1.00 . A A . 142 HIS H 1 1
8 20399 1 1 142 HIS HA H -28.800 10.200 -19.341 1.00 . A A . 142 HIS HA 1 1
8 20400 1 1 142 HIS HB2 H -29.443 7.767 -21.024 1.00 . A A . 142 HIS HB2 1 1
8 20401 1 1 142 HIS HB3 H -28.262 7.862 -19.713 1.00 . A A . 142 HIS HB3 1 1
8 20402 1 1 142 HIS HD2 H -31.852 7.059 -20.372 1.00 . A A . 142 HIS HD2 1 1
8 20403 1 1 142 HIS HE1 H -31.647 7.668 -16.165 1.00 . A A . 142 HIS HE1 1 1
8 20404 1 1 142 HIS HE2 H -33.094 6.800 -18.082 1.00 . A A . 142 HIS HE2 1 1
8 20405 1 1 142 HIS N N -30.404 10.307 -20.633 1.00 . A A . 142 HIS N 1 1
8 20406 1 1 142 HIS ND1 N -30.211 8.098 -17.699 1.00 . A A . 142 HIS ND1 1 1
8 20407 1 1 142 HIS NE2 N -32.170 7.187 -18.197 1.00 . A A . 142 HIS NE2 1 1
8 20408 1 1 142 HIS O O -26.946 9.493 -21.250 1.00 . A A . 142 HIS O 1 1
8 20409 1 1 142 HIS OXT O -28.279 11.039 -22.128 1.00 . A A . 142 HIS OXT 1 1
8 20410 2 2 1 PRO C C 3.704 16.375 -31.901 1.00 . B B . 143 PRO C 1 1
8 20411 2 2 1 PRO CA C 4.840 16.521 -32.906 1.00 . B B . 143 PRO CA 1 1
8 20412 2 2 1 PRO CB C 4.697 15.559 -34.091 1.00 . B B . 143 PRO CB 1 1
8 20413 2 2 1 PRO CD C 6.982 15.915 -33.448 1.00 . B B . 143 PRO CD 1 1
8 20414 2 2 1 PRO CG C 6.116 15.035 -34.338 1.00 . B B . 143 PRO CG 1 1
8 20415 2 2 1 PRO H2 H 6.088 15.472 -31.659 1.00 . B B . 143 PRO H2 1 1
8 20416 2 2 1 PRO H3 H 6.503 17.075 -31.799 1.00 . B B . 143 PRO H3 1 1
8 20417 2 2 1 PRO HA H 4.842 17.538 -33.286 1.00 . B B . 143 PRO HA 1 1
8 20418 2 2 1 PRO HB2 H 4.035 14.730 -33.833 1.00 . B B . 143 PRO HB2 1 1
8 20419 2 2 1 PRO HB3 H 4.322 16.087 -34.969 1.00 . B B . 143 PRO HB3 1 1
8 20420 2 2 1 PRO HD2 H 7.889 15.393 -33.142 1.00 . B B . 143 PRO HD2 1 1
8 20421 2 2 1 PRO HD3 H 7.246 16.822 -33.995 1.00 . B B . 143 PRO HD3 1 1
8 20422 2 2 1 PRO HG2 H 6.183 13.998 -34.003 1.00 . B B . 143 PRO HG2 1 1
8 20423 2 2 1 PRO HG3 H 6.403 15.124 -35.389 1.00 . B B . 143 PRO HG3 1 1
8 20424 2 2 1 PRO N N 6.152 16.266 -32.289 1.00 . B B . 143 PRO N 1 1
8 20425 2 2 1 PRO O O 3.897 15.786 -30.841 1.00 . B B . 143 PRO O 1 1
8 20426 2 2 2 SER C C 0.966 15.433 -31.002 1.00 . B B . 144 SER C 1 1
8 20427 2 2 2 SER CA C 1.381 16.870 -31.314 1.00 . B B . 144 SER CA 1 1
8 20428 2 2 2 SER CB C 0.199 17.628 -31.929 1.00 . B B . 144 SER CB 1 1
8 20429 2 2 2 SER H H 2.396 17.360 -33.115 1.00 . B B . 144 SER H 1 1
8 20430 2 2 2 SER HA H 1.657 17.358 -30.377 1.00 . B B . 144 SER HA 1 1
8 20431 2 2 2 SER HB2 H 0.463 18.683 -32.035 1.00 . B B . 144 SER HB2 1 1
8 20432 2 2 2 SER HB3 H -0.024 17.217 -32.911 1.00 . B B . 144 SER HB3 1 1
8 20433 2 2 2 SER HG H -1.276 16.615 -31.149 1.00 . B B . 144 SER HG 1 1
8 20434 2 2 2 SER N N 2.517 16.908 -32.221 1.00 . B B . 144 SER N 1 1
8 20435 2 2 2 SER O O 1.117 14.545 -31.840 1.00 . B B . 144 SER O 1 1
8 20436 2 2 2 SER OG O -0.941 17.516 -31.103 1.00 . B B . 144 SER OG 1 1
8 20437 2 2 3 TYR C C -1.462 13.704 -30.075 1.00 . B B . 145 TYR C 1 1
8 20438 2 2 3 TYR CA C -0.100 13.926 -29.408 1.00 . B B . 145 TYR CA 1 1
8 20439 2 2 3 TYR CB C -0.216 13.848 -27.884 1.00 . B B . 145 TYR CB 1 1
8 20440 2 2 3 TYR CD1 C -0.075 11.366 -27.432 1.00 . B B . 145 TYR CD1 1 1
8 20441 2 2 3 TYR CD2 C -2.145 12.530 -26.917 1.00 . B B . 145 TYR CD2 1 1
8 20442 2 2 3 TYR CE1 C -0.643 10.157 -27.009 1.00 . B B . 145 TYR CE1 1 1
8 20443 2 2 3 TYR CE2 C -2.727 11.324 -26.498 1.00 . B B . 145 TYR CE2 1 1
8 20444 2 2 3 TYR CG C -0.826 12.550 -27.398 1.00 . B B . 145 TYR CG 1 1
8 20445 2 2 3 TYR CZ C -1.977 10.130 -26.554 1.00 . B B . 145 TYR CZ 1 1
8 20446 2 2 3 TYR H H 0.412 15.969 -29.117 1.00 . B B . 145 TYR H 1 1
8 20447 2 2 3 TYR HA H 0.582 13.145 -29.741 1.00 . B B . 145 TYR HA 1 1
8 20448 2 2 3 TYR HB2 H 0.780 13.952 -27.453 1.00 . B B . 145 TYR HB2 1 1
8 20449 2 2 3 TYR HB3 H -0.833 14.683 -27.541 1.00 . B B . 145 TYR HB3 1 1
8 20450 2 2 3 TYR HD1 H 0.944 11.388 -27.784 1.00 . B B . 145 TYR HD1 1 1
8 20451 2 2 3 TYR HD2 H -2.716 13.445 -26.875 1.00 . B B . 145 TYR HD2 1 1
8 20452 2 2 3 TYR HE1 H -0.059 9.244 -27.037 1.00 . B B . 145 TYR HE1 1 1
8 20453 2 2 3 TYR HE2 H -3.742 11.308 -26.134 1.00 . B B . 145 TYR HE2 1 1
8 20454 2 2 3 TYR HH H -3.460 9.038 -25.917 1.00 . B B . 145 TYR HH 1 1
8 20455 2 2 3 TYR N N 0.443 15.215 -29.793 1.00 . B B . 145 TYR N 1 1
8 20456 2 2 3 TYR O O -2.067 14.642 -30.597 1.00 . B B . 145 TYR O 1 1
8 20457 2 2 3 TYR OH O -2.534 8.950 -26.169 1.00 . B B . 145 TYR OH 1 1
8 20458 2 2 4 SER C C -3.714 10.829 -29.805 1.00 . B B . 146 SER C 1 1
8 20459 2 2 4 SER CA C -3.235 12.059 -30.572 1.00 . B B . 146 SER CA 1 1
8 20460 2 2 4 SER CB C -3.116 11.732 -32.061 1.00 . B B . 146 SER CB 1 1
8 20461 2 2 4 SER H H -1.365 11.727 -29.643 1.00 . B B . 146 SER H 1 1
8 20462 2 2 4 SER HA H -3.937 12.878 -30.440 1.00 . B B . 146 SER HA 1 1
8 20463 2 2 4 SER HB2 H -3.040 12.655 -32.635 1.00 . B B . 146 SER HB2 1 1
8 20464 2 2 4 SER HB3 H -2.215 11.140 -32.219 1.00 . B B . 146 SER HB3 1 1
8 20465 2 2 4 SER HG H -5.012 11.536 -32.564 1.00 . B B . 146 SER HG 1 1
8 20466 2 2 4 SER N N -1.934 12.454 -30.051 1.00 . B B . 146 SER N 1 1
8 20467 2 2 4 SER O O -2.963 9.864 -29.684 1.00 . B B . 146 SER O 1 1
8 20468 2 2 4 SER OG O -4.224 10.967 -32.497 1.00 . B B . 146 SER OG 1 1
8 20469 2 2 5 PRO C C -6.048 8.682 -29.665 1.00 . B B . 147 PRO C 1 1
8 20470 2 2 5 PRO CA C -5.560 9.702 -28.633 1.00 . B B . 147 PRO CA 1 1
8 20471 2 2 5 PRO CB C -6.749 10.293 -27.877 1.00 . B B . 147 PRO CB 1 1
8 20472 2 2 5 PRO CD C -5.857 11.978 -29.299 1.00 . B B . 147 PRO CD 1 1
8 20473 2 2 5 PRO CG C -7.188 11.435 -28.790 1.00 . B B . 147 PRO CG 1 1
8 20474 2 2 5 PRO HA H -4.862 9.231 -27.941 1.00 . B B . 147 PRO HA 1 1
8 20475 2 2 5 PRO HB2 H -7.545 9.562 -27.730 1.00 . B B . 147 PRO HB2 1 1
8 20476 2 2 5 PRO HB3 H -6.407 10.702 -26.927 1.00 . B B . 147 PRO HB3 1 1
8 20477 2 2 5 PRO HD2 H -5.973 12.393 -30.299 1.00 . B B . 147 PRO HD2 1 1
8 20478 2 2 5 PRO HD3 H -5.483 12.740 -28.616 1.00 . B B . 147 PRO HD3 1 1
8 20479 2 2 5 PRO HG2 H -7.761 11.033 -29.622 1.00 . B B . 147 PRO HG2 1 1
8 20480 2 2 5 PRO HG3 H -7.755 12.195 -28.250 1.00 . B B . 147 PRO HG3 1 1
8 20481 2 2 5 PRO N N -4.952 10.848 -29.290 1.00 . B B . 147 PRO N 1 1
8 20482 2 2 5 PRO O O -6.390 7.557 -29.315 1.00 . B B . 147 PRO O 1 1
8 20483 2 2 6 . C C -5.621 7.416 -32.702 1.00 . B B . 148 TPO C 1 1
8 20484 2 2 6 . CA C -6.666 8.284 -32.011 1.00 . B B . 148 TPO CA 1 1
8 20485 2 2 6 . CB C -7.346 9.207 -33.027 1.00 . B B . 148 TPO CB 1 1
8 20486 2 2 6 . CG2 C -8.289 8.394 -33.915 1.00 . B B . 148 TPO CG2 1 1
8 20487 2 2 6 . H H -5.693 9.983 -31.185 1.00 . B B . 148 TPO H 1 1
8 20488 2 2 6 . HA H -7.426 7.631 -31.584 1.00 . B B . 148 TPO HA 1 1
8 20489 2 2 6 . HB H -6.581 9.666 -33.645 1.00 . B B . 148 TPO HB 1 1
8 20490 2 2 6 . HG21 H -8.772 9.052 -34.639 1.00 . B B . 148 TPO HG21 1 1
8 20491 2 2 6 . HG22 H -9.053 7.915 -33.299 1.00 . B B . 148 TPO HG22 1 1
8 20492 2 2 6 . HG23 H -7.724 7.627 -34.447 1.00 . B B . 148 TPO HG23 1 1
8 20493 2 2 6 . N N -6.082 9.079 -30.941 1.00 . B B . 148 TPO N 1 1
8 20494 2 2 6 . O O -5.901 6.269 -33.034 1.00 . B B . 148 TPO O 1 1
8 20495 2 2 6 . O1P O -8.905 12.458 -31.976 1.00 . B B . 148 TPO O1P 1 1
8 20496 2 2 6 . O2P O -6.553 12.072 -32.718 1.00 . B B . 148 TPO O2P 1 1
8 20497 2 2 6 . O3P O -8.449 11.645 -34.282 1.00 . B B . 148 TPO O3P 1 1
8 20498 2 2 6 . OG1 O -8.072 10.220 -32.363 1.00 . B B . 148 TPO OG1 1 1
8 20499 2 2 6 . P P -7.986 11.738 -32.883 1.00 . B B . 148 TPO P 1 1
8 20500 2 2 7 SER C C -2.946 5.934 -32.928 1.00 . B B . 149 SER C 1 1
8 20501 2 2 7 SER CA C -3.364 7.238 -33.623 1.00 . B B . 149 SER CA 1 1
8 20502 2 2 7 SER CB C -2.162 8.166 -33.811 1.00 . B B . 149 SER CB 1 1
8 20503 2 2 7 SER H H -4.224 8.891 -32.590 1.00 . B B . 149 SER H 1 1
8 20504 2 2 7 SER HA H -3.743 6.978 -34.611 1.00 . B B . 149 SER HA 1 1
8 20505 2 2 7 SER HB2 H -2.457 9.033 -34.406 1.00 . B B . 149 SER HB2 1 1
8 20506 2 2 7 SER HB3 H -1.807 8.515 -32.842 1.00 . B B . 149 SER HB3 1 1
8 20507 2 2 7 SER HG H -1.391 7.271 -35.355 1.00 . B B . 149 SER HG 1 1
8 20508 2 2 7 SER N N -4.417 7.953 -32.920 1.00 . B B . 149 SER N 1 1
8 20509 2 2 7 SER O O -2.698 4.950 -33.621 1.00 . B B . 149 SER O 1 1
8 20510 2 2 7 SER OG O -1.114 7.480 -34.459 1.00 . B B . 149 SER OG 1 1
8 20511 2 2 8 PRO C C -3.655 3.586 -31.076 1.00 . B B . 150 PRO C 1 1
8 20512 2 2 8 PRO CA C -2.585 4.657 -30.851 1.00 . B B . 150 PRO CA 1 1
8 20513 2 2 8 PRO CB C -2.546 5.066 -29.376 1.00 . B B . 150 PRO CB 1 1
8 20514 2 2 8 PRO CD C -2.998 6.997 -30.670 1.00 . B B . 150 PRO CD 1 1
8 20515 2 2 8 PRO CG C -2.247 6.563 -29.415 1.00 . B B . 150 PRO CG 1 1
8 20516 2 2 8 PRO HA H -1.607 4.278 -31.149 1.00 . B B . 150 PRO HA 1 1
8 20517 2 2 8 PRO HB2 H -3.532 4.916 -28.937 1.00 . B B . 150 PRO HB2 1 1
8 20518 2 2 8 PRO HB3 H -1.785 4.515 -28.827 1.00 . B B . 150 PRO HB3 1 1
8 20519 2 2 8 PRO HD2 H -4.048 7.141 -30.436 1.00 . B B . 150 PRO HD2 1 1
8 20520 2 2 8 PRO HD3 H -2.562 7.908 -31.076 1.00 . B B . 150 PRO HD3 1 1
8 20521 2 2 8 PRO HG2 H -2.609 7.075 -28.523 1.00 . B B . 150 PRO HG2 1 1
8 20522 2 2 8 PRO HG3 H -1.179 6.722 -29.557 1.00 . B B . 150 PRO HG3 1 1
8 20523 2 2 8 PRO N N -2.857 5.883 -31.587 1.00 . B B . 150 PRO N 1 1
8 20524 2 2 8 PRO O O -4.716 3.861 -31.631 1.00 . B B . 150 PRO O 1 1
8 20525 2 2 9 SER C C -4.045 0.212 -29.669 1.00 . B B . 151 SER C 1 1
8 20526 2 2 9 SER CA C -4.282 1.227 -30.786 1.00 . B B . 151 SER CA 1 1
8 20527 2 2 9 SER CB C -4.091 0.595 -32.168 1.00 . B B . 151 SER CB 1 1
8 20528 2 2 9 SER H H -2.486 2.191 -30.176 1.00 . B B . 151 SER H 1 1
8 20529 2 2 9 SER HA H -5.308 1.591 -30.711 1.00 . B B . 151 SER HA 1 1
8 20530 2 2 9 SER HB2 H -4.283 1.344 -32.935 1.00 . B B . 151 SER HB2 1 1
8 20531 2 2 9 SER HB3 H -3.066 0.236 -32.265 1.00 . B B . 151 SER HB3 1 1
8 20532 2 2 9 SER HG H -4.890 -0.836 -33.222 1.00 . B B . 151 SER HG 1 1
8 20533 2 2 9 SER N N -3.370 2.356 -30.637 1.00 . B B . 151 SER N 1 1
8 20534 2 2 9 SER O O -3.127 0.371 -28.867 1.00 . B B . 151 SER O 1 1
8 20535 2 2 9 SER OG O -4.990 -0.484 -32.334 1.00 . B B . 151 SER OG 1 1
8 20536 2 2 10 TYR C C -5.167 -3.237 -29.086 1.00 . B B . 152 TYR C 1 1
8 20537 2 2 10 TYR CA C -4.799 -1.844 -28.570 1.00 . B B . 152 TYR CA 1 1
8 20538 2 2 10 TYR CB C -5.745 -1.455 -27.433 1.00 . B B . 152 TYR CB 1 1
8 20539 2 2 10 TYR CD1 C -7.889 -2.770 -27.249 1.00 . B B . 152 TYR CD1 1 1
8 20540 2 2 10 TYR CD2 C -7.883 -0.736 -28.579 1.00 . B B . 152 TYR CD2 1 1
8 20541 2 2 10 TYR CE1 C -9.245 -2.965 -27.540 1.00 . B B . 152 TYR CE1 1 1
8 20542 2 2 10 TYR CE2 C -9.238 -0.936 -28.890 1.00 . B B . 152 TYR CE2 1 1
8 20543 2 2 10 TYR CG C -7.208 -1.657 -27.762 1.00 . B B . 152 TYR CG 1 1
8 20544 2 2 10 TYR CZ C -9.925 -2.052 -28.367 1.00 . B B . 152 TYR CZ 1 1
8 20545 2 2 10 TYR H H -5.591 -0.932 -30.323 1.00 . B B . 152 TYR H 1 1
8 20546 2 2 10 TYR HA H -3.779 -1.876 -28.190 1.00 . B B . 152 TYR HA 1 1
8 20547 2 2 10 TYR HB2 H -5.507 -2.068 -26.567 1.00 . B B . 152 TYR HB2 1 1
8 20548 2 2 10 TYR HB3 H -5.575 -0.415 -27.170 1.00 . B B . 152 TYR HB3 1 1
8 20549 2 2 10 TYR HD1 H -7.365 -3.478 -26.626 1.00 . B B . 152 TYR HD1 1 1
8 20550 2 2 10 TYR HD2 H -7.364 0.126 -28.967 1.00 . B B . 152 TYR HD2 1 1
8 20551 2 2 10 TYR HE1 H -9.769 -3.814 -27.130 1.00 . B B . 152 TYR HE1 1 1
8 20552 2 2 10 TYR HE2 H -9.753 -0.238 -29.530 1.00 . B B . 152 TYR HE2 1 1
8 20553 2 2 10 TYR HH H -11.597 -1.598 -29.260 1.00 . B B . 152 TYR HH 1 1
8 20554 2 2 10 TYR N N -4.877 -0.834 -29.616 1.00 . B B . 152 TYR N 1 1
8 20555 2 2 10 TYR O O -5.088 -4.204 -28.332 1.00 . B B . 152 TYR O 1 1
8 20556 2 2 10 TYR OH O -11.242 -2.252 -28.655 1.00 . B B . 152 TYR OH 1 1
8 20557 2 2 11 SER C C -6.065 -4.539 -32.439 1.00 . B B . 153 SER C 1 1
8 20558 2 2 11 SER CA C -6.015 -4.613 -30.913 1.00 . B B . 153 SER CA 1 1
8 20559 2 2 11 SER CB C -7.417 -4.899 -30.376 1.00 . B B . 153 SER CB 1 1
8 20560 2 2 11 SER H H -5.566 -2.540 -30.961 1.00 . B B . 153 SER H 1 1
8 20561 2 2 11 SER HA H -5.336 -5.407 -30.603 1.00 . B B . 153 SER HA 1 1
8 20562 2 2 11 SER HB2 H -7.369 -5.065 -29.300 1.00 . B B . 153 SER HB2 1 1
8 20563 2 2 11 SER HB3 H -8.053 -4.037 -30.575 1.00 . B B . 153 SER HB3 1 1
8 20564 2 2 11 SER HG H -8.917 -6.044 -30.841 1.00 . B B . 153 SER HG 1 1
8 20565 2 2 11 SER N N -5.568 -3.348 -30.356 1.00 . B B . 153 SER N 1 1
8 20566 2 2 11 SER O O -6.257 -3.457 -32.993 1.00 . B B . 153 SER O 1 1
8 20567 2 2 11 SER OG O -7.962 -6.033 -31.006 1.00 . B B . 153 SER OG 1 1
8 20568 2 2 12 PRO C C -7.600 -5.719 -34.893 1.00 . B B . 154 PRO C 1 1
8 20569 2 2 12 PRO CA C -6.104 -5.801 -34.562 1.00 . B B . 154 PRO CA 1 1
8 20570 2 2 12 PRO CB C -5.487 -7.151 -34.935 1.00 . B B . 154 PRO CB 1 1
8 20571 2 2 12 PRO CD C -5.481 -6.951 -32.566 1.00 . B B . 154 PRO CD 1 1
8 20572 2 2 12 PRO CG C -5.702 -7.979 -33.672 1.00 . B B . 154 PRO CG 1 1
8 20573 2 2 12 PRO HA H -5.578 -5.003 -35.082 1.00 . B B . 154 PRO HA 1 1
8 20574 2 2 12 PRO HB2 H -5.963 -7.597 -35.809 1.00 . B B . 154 PRO HB2 1 1
8 20575 2 2 12 PRO HB3 H -4.416 -7.026 -35.101 1.00 . B B . 154 PRO HB3 1 1
8 20576 2 2 12 PRO HD2 H -6.059 -7.217 -31.683 1.00 . B B . 154 PRO HD2 1 1
8 20577 2 2 12 PRO HD3 H -4.421 -6.906 -32.318 1.00 . B B . 154 PRO HD3 1 1
8 20578 2 2 12 PRO HG2 H -6.730 -8.338 -33.635 1.00 . B B . 154 PRO HG2 1 1
8 20579 2 2 12 PRO HG3 H -4.996 -8.805 -33.602 1.00 . B B . 154 PRO HG3 1 1
8 20580 2 2 12 PRO N N -5.895 -5.676 -33.130 1.00 . B B . 154 PRO N 1 1
8 20581 2 2 12 PRO O O -8.162 -6.640 -35.481 1.00 . B B . 154 PRO O 1 1
8 20582 2 2 13 THR C C -10.585 -5.298 -33.954 1.00 . B B . 155 THR C 1 1
8 20583 2 2 13 THR CA C -9.656 -4.332 -34.700 1.00 . B B . 155 THR CA 1 1
8 20584 2 2 13 THR CB C -9.959 -4.239 -36.202 1.00 . B B . 155 THR CB 1 1
8 20585 2 2 13 THR CG2 C -11.415 -3.873 -36.480 1.00 . B B . 155 THR CG2 1 1
8 20586 2 2 13 THR H H -7.696 -3.893 -34.041 1.00 . B B . 155 THR H 1 1
8 20587 2 2 13 THR HA H -9.846 -3.345 -34.281 1.00 . B B . 155 THR HA 1 1
8 20588 2 2 13 THR HB H -9.745 -5.196 -36.681 1.00 . B B . 155 THR HB 1 1
8 20589 2 2 13 THR HG1 H -8.226 -3.513 -36.685 1.00 . B B . 155 THR HG1 1 1
8 20590 2 2 13 THR HG21 H -12.060 -4.703 -36.204 1.00 . B B . 155 THR HG21 1 1
8 20591 2 2 13 THR HG22 H -11.690 -2.985 -35.908 1.00 . B B . 155 THR HG22 1 1
8 20592 2 2 13 THR HG23 H -11.543 -3.668 -37.543 1.00 . B B . 155 THR HG23 1 1
8 20593 2 2 13 THR N N -8.238 -4.607 -34.506 1.00 . B B . 155 THR N 1 1
8 20594 2 2 13 THR O O -11.782 -5.033 -33.846 1.00 . B B . 155 THR O 1 1
8 20595 2 2 13 THR OG1 O -9.143 -3.245 -36.778 1.00 . B B . 155 THR OG1 1 1
8 20596 2 2 14 SER C C -11.239 -6.744 -31.314 1.00 . B B . 156 SER C 1 1
8 20597 2 2 14 SER CA C -10.867 -7.354 -32.666 1.00 . B B . 156 SER CA 1 1
8 20598 2 2 14 SER CB C -10.074 -8.648 -32.473 1.00 . B B . 156 SER CB 1 1
8 20599 2 2 14 SER H H -9.085 -6.623 -33.574 1.00 . B B . 156 SER H 1 1
8 20600 2 2 14 SER HA H -11.776 -7.579 -33.226 1.00 . B B . 156 SER HA 1 1
8 20601 2 2 14 SER HB2 H -9.906 -9.115 -33.442 1.00 . B B . 156 SER HB2 1 1
8 20602 2 2 14 SER HB3 H -9.106 -8.419 -32.024 1.00 . B B . 156 SER HB3 1 1
8 20603 2 2 14 SER HG H -10.771 -9.204 -30.736 1.00 . B B . 156 SER HG 1 1
8 20604 2 2 14 SER N N -10.065 -6.414 -33.436 1.00 . B B . 156 SER N 1 1
8 20605 2 2 14 SER O O -10.431 -6.026 -30.723 1.00 . B B . 156 SER O 1 1
8 20606 2 2 14 SER OG O -10.776 -9.542 -31.636 1.00 . B B . 156 SER OG 1 1
8 20607 2 2 15 PRO C C -12.025 -7.206 -28.422 1.00 . B B . 157 PRO C 1 1
8 20608 2 2 15 PRO CA C -12.860 -6.522 -29.500 1.00 . B B . 157 PRO CA 1 1
8 20609 2 2 15 PRO CB C -14.342 -6.881 -29.384 1.00 . B B . 157 PRO CB 1 1
8 20610 2 2 15 PRO CD C -13.501 -7.790 -31.422 1.00 . B B . 157 PRO CD 1 1
8 20611 2 2 15 PRO CG C -14.482 -8.101 -30.296 1.00 . B B . 157 PRO CG 1 1
8 20612 2 2 15 PRO HA H -12.726 -5.443 -29.434 1.00 . B B . 157 PRO HA 1 1
8 20613 2 2 15 PRO HB2 H -14.629 -7.110 -28.355 1.00 . B B . 157 PRO HB2 1 1
8 20614 2 2 15 PRO HB3 H -14.946 -6.065 -29.782 1.00 . B B . 157 PRO HB3 1 1
8 20615 2 2 15 PRO HD2 H -13.120 -8.713 -31.857 1.00 . B B . 157 PRO HD2 1 1
8 20616 2 2 15 PRO HD3 H -13.997 -7.191 -32.187 1.00 . B B . 157 PRO HD3 1 1
8 20617 2 2 15 PRO HG2 H -14.162 -8.993 -29.763 1.00 . B B . 157 PRO HG2 1 1
8 20618 2 2 15 PRO HG3 H -15.501 -8.212 -30.669 1.00 . B B . 157 PRO HG3 1 1
8 20619 2 2 15 PRO N N -12.448 -7.007 -30.800 1.00 . B B . 157 PRO N 1 1
8 20620 2 2 15 PRO O O -11.779 -8.409 -28.490 1.00 . B B . 157 PRO O 1 1
8 20621 2 2 16 SER C C -10.733 -5.835 -25.227 1.00 . B B . 158 SER C 1 1
8 20622 2 2 16 SER CA C -10.805 -6.916 -26.301 1.00 . B B . 158 SER CA 1 1
8 20623 2 2 16 SER CB C -9.405 -7.303 -26.781 1.00 . B B . 158 SER CB 1 1
8 20624 2 2 16 SER H H -11.820 -5.441 -27.428 1.00 . B B . 158 SER H 1 1
8 20625 2 2 16 SER HA H -11.296 -7.794 -25.878 1.00 . B B . 158 SER HA 1 1
8 20626 2 2 16 SER HB2 H -8.849 -7.724 -25.942 1.00 . B B . 158 SER HB2 1 1
8 20627 2 2 16 SER HB3 H -9.482 -8.048 -27.572 1.00 . B B . 158 SER HB3 1 1
8 20628 2 2 16 SER HG H -9.138 -5.896 -28.089 1.00 . B B . 158 SER HG 1 1
8 20629 2 2 16 SER N N -11.593 -6.426 -27.423 1.00 . B B . 158 SER N 1 1
8 20630 2 2 16 SER O O -11.589 -4.923 -25.276 1.00 . B B . 158 SER O 1 1
8 20631 2 2 16 SER OXT O -9.824 -5.934 -24.372 1.00 . B B . 158 SER OXT 1 1
8 20632 2 2 16 SER OG O -8.717 -6.168 -27.266 1.00 . B B . 158 SER OG 1 1
9 20633 1 1 1 MET C C 11.707 9.378 -6.030 1.00 . A A . 1 MET C 1 1
9 20634 1 1 1 MET CA C 12.360 10.489 -5.218 1.00 . A A . 1 MET CA 1 1
9 20635 1 1 1 MET CB C 12.069 10.306 -3.723 1.00 . A A . 1 MET CB 1 1
9 20636 1 1 1 MET CE C 10.779 12.918 -2.121 1.00 . A A . 1 MET CE 1 1
9 20637 1 1 1 MET CG C 12.889 11.283 -2.871 1.00 . A A . 1 MET CG 1 1
9 20638 1 1 1 MET H1 H 12.122 11.919 -6.672 1.00 . A A . 1 MET H1 1 1
9 20639 1 1 1 MET H2 H 12.338 12.548 -5.164 1.00 . A A . 1 MET H2 1 1
9 20640 1 1 1 MET H3 H 10.895 11.877 -5.587 1.00 . A A . 1 MET H3 1 1
9 20641 1 1 1 MET HA H 13.434 10.422 -5.368 1.00 . A A . 1 MET HA 1 1
9 20642 1 1 1 MET HB2 H 11.007 10.443 -3.527 1.00 . A A . 1 MET HB2 1 1
9 20643 1 1 1 MET HB3 H 12.344 9.287 -3.443 1.00 . A A . 1 MET HB3 1 1
9 20644 1 1 1 MET HE1 H 10.342 13.913 -2.052 1.00 . A A . 1 MET HE1 1 1
9 20645 1 1 1 MET HE2 H 10.108 12.264 -2.678 1.00 . A A . 1 MET HE2 1 1
9 20646 1 1 1 MET HE3 H 10.926 12.523 -1.114 1.00 . A A . 1 MET HE3 1 1
9 20647 1 1 1 MET HG2 H 12.819 10.968 -1.828 1.00 . A A . 1 MET HG2 1 1
9 20648 1 1 1 MET HG3 H 13.933 11.215 -3.171 1.00 . A A . 1 MET HG3 1 1
9 20649 1 1 1 MET N N 11.898 11.808 -5.695 1.00 . A A . 1 MET N 1 1
9 20650 1 1 1 MET O O 10.746 9.630 -6.751 1.00 . A A . 1 MET O 1 1
9 20651 1 1 1 MET SD S 12.377 13.018 -2.962 1.00 . A A . 1 MET SD 1 1
9 20652 1 1 2 ALA C C 10.514 6.376 -5.897 1.00 . A A . 2 ALA C 1 1
9 20653 1 1 2 ALA CA C 11.683 7.011 -6.647 1.00 . A A . 2 ALA CA 1 1
9 20654 1 1 2 ALA CB C 12.793 5.986 -6.878 1.00 . A A . 2 ALA CB 1 1
9 20655 1 1 2 ALA H H 13.015 7.987 -5.313 1.00 . A A . 2 ALA H 1 1
9 20656 1 1 2 ALA HA H 11.328 7.360 -7.616 1.00 . A A . 2 ALA HA 1 1
9 20657 1 1 2 ALA HB1 H 12.398 5.146 -7.450 1.00 . A A . 2 ALA HB1 1 1
9 20658 1 1 2 ALA HB2 H 13.611 6.448 -7.431 1.00 . A A . 2 ALA HB2 1 1
9 20659 1 1 2 ALA HB3 H 13.162 5.622 -5.919 1.00 . A A . 2 ALA HB3 1 1
9 20660 1 1 2 ALA N N 12.223 8.152 -5.920 1.00 . A A . 2 ALA N 1 1
9 20661 1 1 2 ALA O O 10.531 6.303 -4.670 1.00 . A A . 2 ALA O 1 1
9 20662 1 1 3 PHE C C 7.592 6.004 -5.045 1.00 . A A . 3 PHE C 1 1
9 20663 1 1 3 PHE CA C 8.317 5.238 -6.156 1.00 . A A . 3 PHE CA 1 1
9 20664 1 1 3 PHE CB C 8.668 3.798 -5.771 1.00 . A A . 3 PHE CB 1 1
9 20665 1 1 3 PHE CD1 C 9.324 3.270 -8.164 1.00 . A A . 3 PHE CD1 1 1
9 20666 1 1 3 PHE CD2 C 10.574 2.249 -6.352 1.00 . A A . 3 PHE CD2 1 1
9 20667 1 1 3 PHE CE1 C 10.151 2.626 -9.095 1.00 . A A . 3 PHE CE1 1 1
9 20668 1 1 3 PHE CE2 C 11.402 1.607 -7.284 1.00 . A A . 3 PHE CE2 1 1
9 20669 1 1 3 PHE CG C 9.539 3.089 -6.788 1.00 . A A . 3 PHE CG 1 1
9 20670 1 1 3 PHE CZ C 11.194 1.799 -8.656 1.00 . A A . 3 PHE CZ 1 1
9 20671 1 1 3 PHE H H 9.559 6.056 -7.652 1.00 . A A . 3 PHE H 1 1
9 20672 1 1 3 PHE HA H 7.626 5.195 -6.999 1.00 . A A . 3 PHE HA 1 1
9 20673 1 1 3 PHE HB2 H 9.193 3.814 -4.816 1.00 . A A . 3 PHE HB2 1 1
9 20674 1 1 3 PHE HB3 H 7.747 3.228 -5.641 1.00 . A A . 3 PHE HB3 1 1
9 20675 1 1 3 PHE HD1 H 8.526 3.906 -8.517 1.00 . A A . 3 PHE HD1 1 1
9 20676 1 1 3 PHE HD2 H 10.738 2.098 -5.295 1.00 . A A . 3 PHE HD2 1 1
9 20677 1 1 3 PHE HE1 H 9.986 2.771 -10.154 1.00 . A A . 3 PHE HE1 1 1
9 20678 1 1 3 PHE HE2 H 12.198 0.964 -6.945 1.00 . A A . 3 PHE HE2 1 1
9 20679 1 1 3 PHE HZ H 11.838 1.308 -9.371 1.00 . A A . 3 PHE HZ 1 1
9 20680 1 1 3 PHE N N 9.509 5.923 -6.651 1.00 . A A . 3 PHE N 1 1
9 20681 1 1 3 PHE O O 6.770 5.438 -4.327 1.00 . A A . 3 PHE O 1 1
9 20682 1 1 4 SER C C 5.919 8.647 -4.404 1.00 . A A . 4 SER C 1 1
9 20683 1 1 4 SER CA C 7.291 8.182 -3.930 1.00 . A A . 4 SER CA 1 1
9 20684 1 1 4 SER CB C 8.190 9.406 -3.773 1.00 . A A . 4 SER CB 1 1
9 20685 1 1 4 SER H H 8.603 7.693 -5.506 1.00 . A A . 4 SER H 1 1
9 20686 1 1 4 SER HA H 7.199 7.676 -2.970 1.00 . A A . 4 SER HA 1 1
9 20687 1 1 4 SER HB2 H 7.775 10.065 -3.013 1.00 . A A . 4 SER HB2 1 1
9 20688 1 1 4 SER HB3 H 9.194 9.096 -3.481 1.00 . A A . 4 SER HB3 1 1
9 20689 1 1 4 SER HG H 8.704 10.920 -4.921 1.00 . A A . 4 SER HG 1 1
9 20690 1 1 4 SER N N 7.900 7.294 -4.903 1.00 . A A . 4 SER N 1 1
9 20691 1 1 4 SER O O 5.528 8.419 -5.549 1.00 . A A . 4 SER O 1 1
9 20692 1 1 4 SER OG O 8.226 10.075 -5.014 1.00 . A A . 4 SER OG 1 1
9 20693 1 1 5 SER C C 4.249 11.334 -4.479 1.00 . A A . 5 SER C 1 1
9 20694 1 1 5 SER CA C 3.933 9.972 -3.852 1.00 . A A . 5 SER CA 1 1
9 20695 1 1 5 SER CB C 3.070 10.124 -2.599 1.00 . A A . 5 SER CB 1 1
9 20696 1 1 5 SER H H 5.495 9.370 -2.553 1.00 . A A . 5 SER H 1 1
9 20697 1 1 5 SER HA H 3.404 9.364 -4.588 1.00 . A A . 5 SER HA 1 1
9 20698 1 1 5 SER HB2 H 2.106 10.548 -2.870 1.00 . A A . 5 SER HB2 1 1
9 20699 1 1 5 SER HB3 H 2.917 9.143 -2.146 1.00 . A A . 5 SER HB3 1 1
9 20700 1 1 5 SER HG H 3.723 11.866 -2.055 1.00 . A A . 5 SER HG 1 1
9 20701 1 1 5 SER N N 5.182 9.310 -3.510 1.00 . A A . 5 SER N 1 1
9 20702 1 1 5 SER O O 3.624 12.337 -4.142 1.00 . A A . 5 SER O 1 1
9 20703 1 1 5 SER OG O 3.716 10.979 -1.681 1.00 . A A . 5 SER OG 1 1
9 20704 1 1 6 GLU C C 6.465 12.362 -7.293 1.00 . A A . 6 GLU C 1 1
9 20705 1 1 6 GLU CA C 5.743 12.592 -5.964 1.00 . A A . 6 GLU CA 1 1
9 20706 1 1 6 GLU CB C 6.671 13.229 -4.919 1.00 . A A . 6 GLU CB 1 1
9 20707 1 1 6 GLU CD C 9.055 13.200 -5.800 1.00 . A A . 6 GLU CD 1 1
9 20708 1 1 6 GLU CG C 7.828 14.059 -5.490 1.00 . A A . 6 GLU CG 1 1
9 20709 1 1 6 GLU H H 5.633 10.488 -5.701 1.00 . A A . 6 GLU H 1 1
9 20710 1 1 6 GLU HA H 4.911 13.269 -6.154 1.00 . A A . 6 GLU HA 1 1
9 20711 1 1 6 GLU HB2 H 6.064 13.865 -4.277 1.00 . A A . 6 GLU HB2 1 1
9 20712 1 1 6 GLU HB3 H 7.091 12.442 -4.303 1.00 . A A . 6 GLU HB3 1 1
9 20713 1 1 6 GLU HG2 H 7.504 14.591 -6.382 1.00 . A A . 6 GLU HG2 1 1
9 20714 1 1 6 GLU HG3 H 8.119 14.794 -4.741 1.00 . A A . 6 GLU HG3 1 1
9 20715 1 1 6 GLU N N 5.228 11.360 -5.393 1.00 . A A . 6 GLU N 1 1
9 20716 1 1 6 GLU O O 6.522 13.284 -8.099 1.00 . A A . 6 GLU O 1 1
9 20717 1 1 6 GLU OE1 O 9.299 12.236 -5.039 1.00 . A A . 6 GLU OE1 1 1
9 20718 1 1 6 GLU OE2 O 9.746 13.508 -6.795 1.00 . A A . 6 GLU OE2 1 1
9 20719 1 1 7 GLN C C 6.820 11.240 -9.990 1.00 . A A . 7 GLN C 1 1
9 20720 1 1 7 GLN CA C 7.725 10.946 -8.804 1.00 . A A . 7 GLN CA 1 1
9 20721 1 1 7 GLN CB C 8.341 9.552 -8.928 1.00 . A A . 7 GLN CB 1 1
9 20722 1 1 7 GLN CD C 7.556 7.264 -8.621 1.00 . A A . 7 GLN CD 1 1
9 20723 1 1 7 GLN CG C 7.877 8.541 -7.893 1.00 . A A . 7 GLN CG 1 1
9 20724 1 1 7 GLN H H 6.960 10.413 -6.886 1.00 . A A . 7 GLN H 1 1
9 20725 1 1 7 GLN HA H 8.552 11.648 -8.855 1.00 . A A . 7 GLN HA 1 1
9 20726 1 1 7 GLN HB2 H 8.075 9.152 -9.906 1.00 . A A . 7 GLN HB2 1 1
9 20727 1 1 7 GLN HB3 H 9.425 9.635 -8.882 1.00 . A A . 7 GLN HB3 1 1
9 20728 1 1 7 GLN HE21 H 5.987 6.173 -9.215 1.00 . A A . 7 GLN HE21 1 1
9 20729 1 1 7 GLN HE22 H 5.586 7.533 -8.196 1.00 . A A . 7 GLN HE22 1 1
9 20730 1 1 7 GLN HG2 H 8.653 8.373 -7.152 1.00 . A A . 7 GLN HG2 1 1
9 20731 1 1 7 GLN HG3 H 6.962 8.857 -7.407 1.00 . A A . 7 GLN HG3 1 1
9 20732 1 1 7 GLN N N 7.018 11.170 -7.551 1.00 . A A . 7 GLN N 1 1
9 20733 1 1 7 GLN NE2 N 6.267 6.967 -8.679 1.00 . A A . 7 GLN NE2 1 1
9 20734 1 1 7 GLN O O 7.112 12.147 -10.763 1.00 . A A . 7 GLN O 1 1
9 20735 1 1 7 GLN OE1 O 8.436 6.567 -9.118 1.00 . A A . 7 GLN OE1 1 1
9 20736 1 1 8 PHE C C 4.293 12.161 -11.209 1.00 . A A . 8 PHE C 1 1
9 20737 1 1 8 PHE CA C 4.786 10.713 -11.227 1.00 . A A . 8 PHE CA 1 1
9 20738 1 1 8 PHE CB C 3.588 9.779 -11.072 1.00 . A A . 8 PHE CB 1 1
9 20739 1 1 8 PHE CD1 C 2.546 9.532 -13.356 1.00 . A A . 8 PHE CD1 1 1
9 20740 1 1 8 PHE CD2 C 1.433 10.926 -11.708 1.00 . A A . 8 PHE CD2 1 1
9 20741 1 1 8 PHE CE1 C 1.535 9.816 -14.282 1.00 . A A . 8 PHE CE1 1 1
9 20742 1 1 8 PHE CE2 C 0.420 11.205 -12.635 1.00 . A A . 8 PHE CE2 1 1
9 20743 1 1 8 PHE CG C 2.494 10.083 -12.069 1.00 . A A . 8 PHE CG 1 1
9 20744 1 1 8 PHE CZ C 0.471 10.650 -13.921 1.00 . A A . 8 PHE CZ 1 1
9 20745 1 1 8 PHE H H 5.546 9.729 -9.497 1.00 . A A . 8 PHE H 1 1
9 20746 1 1 8 PHE HA H 5.272 10.514 -12.178 1.00 . A A . 8 PHE HA 1 1
9 20747 1 1 8 PHE HB2 H 3.893 8.739 -11.203 1.00 . A A . 8 PHE HB2 1 1
9 20748 1 1 8 PHE HB3 H 3.187 9.899 -10.064 1.00 . A A . 8 PHE HB3 1 1
9 20749 1 1 8 PHE HD1 H 3.363 8.888 -13.642 1.00 . A A . 8 PHE HD1 1 1
9 20750 1 1 8 PHE HD2 H 1.394 11.360 -10.717 1.00 . A A . 8 PHE HD2 1 1
9 20751 1 1 8 PHE HE1 H 1.580 9.388 -15.272 1.00 . A A . 8 PHE HE1 1 1
9 20752 1 1 8 PHE HE2 H -0.399 11.849 -12.353 1.00 . A A . 8 PHE HE2 1 1
9 20753 1 1 8 PHE HZ H -0.310 10.866 -14.635 1.00 . A A . 8 PHE HZ 1 1
9 20754 1 1 8 PHE N N 5.728 10.483 -10.142 1.00 . A A . 8 PHE N 1 1
9 20755 1 1 8 PHE O O 4.010 12.746 -12.255 1.00 . A A . 8 PHE O 1 1
9 20756 1 1 9 THR C C 4.663 15.068 -10.507 1.00 . A A . 9 THR C 1 1
9 20757 1 1 9 THR CA C 3.681 14.090 -9.861 1.00 . A A . 9 THR CA 1 1
9 20758 1 1 9 THR CB C 3.484 14.367 -8.369 1.00 . A A . 9 THR CB 1 1
9 20759 1 1 9 THR CG2 C 2.639 15.614 -8.133 1.00 . A A . 9 THR CG2 1 1
9 20760 1 1 9 THR H H 4.468 12.236 -9.186 1.00 . A A . 9 THR H 1 1
9 20761 1 1 9 THR HA H 2.722 14.168 -10.372 1.00 . A A . 9 THR HA 1 1
9 20762 1 1 9 THR HB H 4.454 14.499 -7.900 1.00 . A A . 9 THR HB 1 1
9 20763 1 1 9 THR HG1 H 1.935 13.230 -8.117 1.00 . A A . 9 THR HG1 1 1
9 20764 1 1 9 THR HG21 H 3.132 16.481 -8.567 1.00 . A A . 9 THR HG21 1 1
9 20765 1 1 9 THR HG22 H 1.659 15.476 -8.590 1.00 . A A . 9 THR HG22 1 1
9 20766 1 1 9 THR HG23 H 2.516 15.756 -7.058 1.00 . A A . 9 THR HG23 1 1
9 20767 1 1 9 THR N N 4.188 12.742 -10.014 1.00 . A A . 9 THR N 1 1
9 20768 1 1 9 THR O O 4.262 15.964 -11.253 1.00 . A A . 9 THR O 1 1
9 20769 1 1 9 THR OG1 O 2.828 13.276 -7.767 1.00 . A A . 9 THR OG1 1 1
9 20770 1 1 10 THR C C 6.948 15.637 -12.319 1.00 . A A . 10 THR C 1 1
9 20771 1 1 10 THR CA C 6.963 15.774 -10.801 1.00 . A A . 10 THR CA 1 1
9 20772 1 1 10 THR CB C 8.344 15.491 -10.197 1.00 . A A . 10 THR CB 1 1
9 20773 1 1 10 THR CG2 C 9.219 14.637 -11.112 1.00 . A A . 10 THR CG2 1 1
9 20774 1 1 10 THR H H 6.256 14.159 -9.599 1.00 . A A . 10 THR H 1 1
9 20775 1 1 10 THR HA H 6.688 16.797 -10.554 1.00 . A A . 10 THR HA 1 1
9 20776 1 1 10 THR HB H 8.229 15.003 -9.231 1.00 . A A . 10 THR HB 1 1
9 20777 1 1 10 THR HG1 H 8.587 17.196 -9.295 1.00 . A A . 10 THR HG1 1 1
9 20778 1 1 10 THR HG21 H 9.423 15.178 -12.034 1.00 . A A . 10 THR HG21 1 1
9 20779 1 1 10 THR HG22 H 10.156 14.411 -10.607 1.00 . A A . 10 THR HG22 1 1
9 20780 1 1 10 THR HG23 H 8.705 13.708 -11.337 1.00 . A A . 10 THR HG23 1 1
9 20781 1 1 10 THR N N 5.960 14.901 -10.224 1.00 . A A . 10 THR N 1 1
9 20782 1 1 10 THR O O 7.244 16.602 -13.017 1.00 . A A . 10 THR O 1 1
9 20783 1 1 10 THR OG1 O 9.017 16.717 -10.007 1.00 . A A . 10 THR OG1 1 1
9 20784 1 1 11 LYS C C 5.470 15.192 -14.850 1.00 . A A . 11 LYS C 1 1
9 20785 1 1 11 LYS CA C 6.508 14.240 -14.273 1.00 . A A . 11 LYS CA 1 1
9 20786 1 1 11 LYS CB C 6.125 12.798 -14.618 1.00 . A A . 11 LYS CB 1 1
9 20787 1 1 11 LYS CD C 8.520 12.005 -14.197 1.00 . A A . 11 LYS CD 1 1
9 20788 1 1 11 LYS CE C 9.291 10.971 -13.379 1.00 . A A . 11 LYS CE 1 1
9 20789 1 1 11 LYS CG C 7.029 11.753 -13.974 1.00 . A A . 11 LYS CG 1 1
9 20790 1 1 11 LYS H H 6.407 13.666 -12.221 1.00 . A A . 11 LYS H 1 1
9 20791 1 1 11 LYS HA H 7.473 14.463 -14.727 1.00 . A A . 11 LYS HA 1 1
9 20792 1 1 11 LYS HB2 H 5.104 12.610 -14.291 1.00 . A A . 11 LYS HB2 1 1
9 20793 1 1 11 LYS HB3 H 6.164 12.682 -15.701 1.00 . A A . 11 LYS HB3 1 1
9 20794 1 1 11 LYS HD2 H 8.760 11.904 -15.258 1.00 . A A . 11 LYS HD2 1 1
9 20795 1 1 11 LYS HD3 H 8.793 13.002 -13.852 1.00 . A A . 11 LYS HD3 1 1
9 20796 1 1 11 LYS HE2 H 9.005 11.073 -12.329 1.00 . A A . 11 LYS HE2 1 1
9 20797 1 1 11 LYS HE3 H 9.016 9.975 -13.726 1.00 . A A . 11 LYS HE3 1 1
9 20798 1 1 11 LYS HG2 H 6.829 11.752 -12.908 1.00 . A A . 11 LYS HG2 1 1
9 20799 1 1 11 LYS HG3 H 6.768 10.773 -14.370 1.00 . A A . 11 LYS HG3 1 1
9 20800 1 1 11 LYS HZ1 H 11.233 10.466 -12.975 1.00 . A A . 11 LYS HZ1 1 1
9 20801 1 1 11 LYS HZ2 H 11.007 11.068 -14.493 1.00 . A A . 11 LYS HZ2 1 1
9 20802 1 1 11 LYS HZ3 H 11.000 12.086 -13.198 1.00 . A A . 11 LYS HZ3 1 1
9 20803 1 1 11 LYS N N 6.605 14.446 -12.837 1.00 . A A . 11 LYS N 1 1
9 20804 1 1 11 LYS NZ N 10.746 11.164 -13.521 1.00 . A A . 11 LYS NZ 1 1
9 20805 1 1 11 LYS O O 5.747 15.834 -15.858 1.00 . A A . 11 LYS O 1 1
9 20806 1 1 12 LEU C C 3.760 17.604 -14.770 1.00 . A A . 12 LEU C 1 1
9 20807 1 1 12 LEU CA C 3.234 16.179 -14.664 1.00 . A A . 12 LEU CA 1 1
9 20808 1 1 12 LEU CB C 2.073 16.176 -13.664 1.00 . A A . 12 LEU CB 1 1
9 20809 1 1 12 LEU CD1 C 0.466 14.895 -12.294 1.00 . A A . 12 LEU CD1 1 1
9 20810 1 1 12 LEU CD2 C 0.768 14.292 -14.697 1.00 . A A . 12 LEU CD2 1 1
9 20811 1 1 12 LEU CG C 1.475 14.789 -13.437 1.00 . A A . 12 LEU CG 1 1
9 20812 1 1 12 LEU H H 4.131 14.706 -13.402 1.00 . A A . 12 LEU H 1 1
9 20813 1 1 12 LEU HA H 2.868 15.856 -15.636 1.00 . A A . 12 LEU HA 1 1
9 20814 1 1 12 LEU HB2 H 2.431 16.561 -12.710 1.00 . A A . 12 LEU HB2 1 1
9 20815 1 1 12 LEU HB3 H 1.292 16.843 -14.030 1.00 . A A . 12 LEU HB3 1 1
9 20816 1 1 12 LEU HD11 H 0.948 15.333 -11.419 1.00 . A A . 12 LEU HD11 1 1
9 20817 1 1 12 LEU HD12 H -0.359 15.533 -12.603 1.00 . A A . 12 LEU HD12 1 1
9 20818 1 1 12 LEU HD13 H 0.089 13.905 -12.042 1.00 . A A . 12 LEU HD13 1 1
9 20819 1 1 12 LEU HD21 H -0.023 14.993 -14.972 1.00 . A A . 12 LEU HD21 1 1
9 20820 1 1 12 LEU HD22 H 1.484 14.213 -15.513 1.00 . A A . 12 LEU HD22 1 1
9 20821 1 1 12 LEU HD23 H 0.339 13.309 -14.505 1.00 . A A . 12 LEU HD23 1 1
9 20822 1 1 12 LEU HG H 2.260 14.092 -13.155 1.00 . A A . 12 LEU HG 1 1
9 20823 1 1 12 LEU N N 4.294 15.282 -14.217 1.00 . A A . 12 LEU N 1 1
9 20824 1 1 12 LEU O O 3.414 18.326 -15.703 1.00 . A A . 12 LEU O 1 1
9 20825 1 1 13 ASN C C 6.290 19.525 -14.824 1.00 . A A . 13 ASN C 1 1
9 20826 1 1 13 ASN CA C 5.159 19.346 -13.810 1.00 . A A . 13 ASN CA 1 1
9 20827 1 1 13 ASN CB C 5.609 19.714 -12.400 1.00 . A A . 13 ASN CB 1 1
9 20828 1 1 13 ASN CG C 4.452 19.577 -11.427 1.00 . A A . 13 ASN CG 1 1
9 20829 1 1 13 ASN H H 4.841 17.360 -13.067 1.00 . A A . 13 ASN H 1 1
9 20830 1 1 13 ASN HA H 4.364 20.035 -14.096 1.00 . A A . 13 ASN HA 1 1
9 20831 1 1 13 ASN HB2 H 6.416 19.046 -12.095 1.00 . A A . 13 ASN HB2 1 1
9 20832 1 1 13 ASN HB3 H 5.969 20.744 -12.386 1.00 . A A . 13 ASN HB3 1 1
9 20833 1 1 13 ASN HD21 H 3.805 18.434 -9.879 1.00 . A A . 13 ASN HD21 1 1
9 20834 1 1 13 ASN HD22 H 5.367 18.010 -10.520 1.00 . A A . 13 ASN HD22 1 1
9 20835 1 1 13 ASN N N 4.596 18.006 -13.810 1.00 . A A . 13 ASN N 1 1
9 20836 1 1 13 ASN ND2 N 4.548 18.596 -10.535 1.00 . A A . 13 ASN ND2 1 1
9 20837 1 1 13 ASN O O 6.866 20.611 -14.893 1.00 . A A . 13 ASN O 1 1
9 20838 1 1 13 ASN OD1 O 3.490 20.338 -11.477 1.00 . A A . 13 ASN OD1 1 1
9 20839 1 1 14 THR C C 7.204 17.987 -17.979 1.00 . A A . 14 THR C 1 1
9 20840 1 1 14 THR CA C 7.635 18.613 -16.649 1.00 . A A . 14 THR CA 1 1
9 20841 1 1 14 THR CB C 8.976 18.068 -16.154 1.00 . A A . 14 THR CB 1 1
9 20842 1 1 14 THR CG2 C 8.928 16.554 -15.955 1.00 . A A . 14 THR CG2 1 1
9 20843 1 1 14 THR H H 6.156 17.598 -15.487 1.00 . A A . 14 THR H 1 1
9 20844 1 1 14 THR HA H 7.775 19.678 -16.842 1.00 . A A . 14 THR HA 1 1
9 20845 1 1 14 THR HB H 9.239 18.545 -15.211 1.00 . A A . 14 THR HB 1 1
9 20846 1 1 14 THR HG1 H 9.660 18.034 -17.964 1.00 . A A . 14 THR HG1 1 1
9 20847 1 1 14 THR HG21 H 9.908 16.202 -15.632 1.00 . A A . 14 THR HG21 1 1
9 20848 1 1 14 THR HG22 H 8.193 16.316 -15.188 1.00 . A A . 14 THR HG22 1 1
9 20849 1 1 14 THR HG23 H 8.662 16.058 -16.887 1.00 . A A . 14 THR HG23 1 1
9 20850 1 1 14 THR N N 6.617 18.492 -15.608 1.00 . A A . 14 THR N 1 1
9 20851 1 1 14 THR O O 8.045 17.756 -18.848 1.00 . A A . 14 THR O 1 1
9 20852 1 1 14 THR OG1 O 9.970 18.354 -17.110 1.00 . A A . 14 THR OG1 1 1
9 20853 1 1 15 LEU C C 5.468 18.285 -20.502 1.00 . A A . 15 LEU C 1 1
9 20854 1 1 15 LEU CA C 5.405 17.199 -19.424 1.00 . A A . 15 LEU CA 1 1
9 20855 1 1 15 LEU CB C 3.955 16.724 -19.284 1.00 . A A . 15 LEU CB 1 1
9 20856 1 1 15 LEU CD1 C 2.308 15.124 -18.343 1.00 . A A . 15 LEU CD1 1 1
9 20857 1 1 15 LEU CD2 C 4.651 14.363 -18.688 1.00 . A A . 15 LEU CD2 1 1
9 20858 1 1 15 LEU CG C 3.772 15.556 -18.315 1.00 . A A . 15 LEU CG 1 1
9 20859 1 1 15 LEU H H 5.257 17.848 -17.392 1.00 . A A . 15 LEU H 1 1
9 20860 1 1 15 LEU HA H 6.022 16.360 -19.746 1.00 . A A . 15 LEU HA 1 1
9 20861 1 1 15 LEU HB2 H 3.343 17.553 -18.933 1.00 . A A . 15 LEU HB2 1 1
9 20862 1 1 15 LEU HB3 H 3.595 16.418 -20.264 1.00 . A A . 15 LEU HB3 1 1
9 20863 1 1 15 LEU HD11 H 2.040 14.796 -19.349 1.00 . A A . 15 LEU HD11 1 1
9 20864 1 1 15 LEU HD12 H 2.159 14.306 -17.639 1.00 . A A . 15 LEU HD12 1 1
9 20865 1 1 15 LEU HD13 H 1.673 15.962 -18.053 1.00 . A A . 15 LEU HD13 1 1
9 20866 1 1 15 LEU HD21 H 4.428 14.047 -19.707 1.00 . A A . 15 LEU HD21 1 1
9 20867 1 1 15 LEU HD22 H 5.702 14.642 -18.603 1.00 . A A . 15 LEU HD22 1 1
9 20868 1 1 15 LEU HD23 H 4.454 13.538 -18.001 1.00 . A A . 15 LEU HD23 1 1
9 20869 1 1 15 LEU HG H 4.016 15.881 -17.310 1.00 . A A . 15 LEU HG 1 1
9 20870 1 1 15 LEU N N 5.909 17.705 -18.153 1.00 . A A . 15 LEU N 1 1
9 20871 1 1 15 LEU O O 5.591 19.469 -20.198 1.00 . A A . 15 LEU O 1 1
9 20872 1 1 16 GLU C C 4.216 18.352 -23.844 1.00 . A A . 16 GLU C 1 1
9 20873 1 1 16 GLU CA C 5.356 18.764 -22.917 1.00 . A A . 16 GLU CA 1 1
9 20874 1 1 16 GLU CB C 6.702 18.730 -23.640 1.00 . A A . 16 GLU CB 1 1
9 20875 1 1 16 GLU CD C 9.172 19.201 -23.389 1.00 . A A . 16 GLU CD 1 1
9 20876 1 1 16 GLU CG C 7.781 19.417 -22.800 1.00 . A A . 16 GLU CG 1 1
9 20877 1 1 16 GLU H H 5.322 16.874 -21.964 1.00 . A A . 16 GLU H 1 1
9 20878 1 1 16 GLU HA H 5.167 19.780 -22.571 1.00 . A A . 16 GLU HA 1 1
9 20879 1 1 16 GLU HB2 H 6.976 17.691 -23.803 1.00 . A A . 16 GLU HB2 1 1
9 20880 1 1 16 GLU HB3 H 6.614 19.227 -24.609 1.00 . A A . 16 GLU HB3 1 1
9 20881 1 1 16 GLU HG2 H 7.566 20.485 -22.750 1.00 . A A . 16 GLU HG2 1 1
9 20882 1 1 16 GLU HG3 H 7.766 19.008 -21.791 1.00 . A A . 16 GLU HG3 1 1
9 20883 1 1 16 GLU N N 5.380 17.865 -21.770 1.00 . A A . 16 GLU N 1 1
9 20884 1 1 16 GLU O O 3.874 17.173 -23.913 1.00 . A A . 16 GLU O 1 1
9 20885 1 1 16 GLU OE1 O 9.388 18.106 -23.955 1.00 . A A . 16 GLU OE1 1 1
9 20886 1 1 16 GLU OE2 O 9.999 20.129 -23.265 1.00 . A A . 16 GLU OE2 1 1
9 20887 1 1 17 ASP C C 2.734 18.360 -26.663 1.00 . A A . 17 ASP C 1 1
9 20888 1 1 17 ASP CA C 2.453 19.151 -25.383 1.00 . A A . 17 ASP CA 1 1
9 20889 1 1 17 ASP CB C 1.801 20.505 -25.703 1.00 . A A . 17 ASP CB 1 1
9 20890 1 1 17 ASP CG C 1.743 21.467 -24.514 1.00 . A A . 17 ASP CG 1 1
9 20891 1 1 17 ASP H H 4.021 20.258 -24.501 1.00 . A A . 17 ASP H 1 1
9 20892 1 1 17 ASP HA H 1.736 18.578 -24.797 1.00 . A A . 17 ASP HA 1 1
9 20893 1 1 17 ASP HB2 H 2.380 20.990 -26.488 1.00 . A A . 17 ASP HB2 1 1
9 20894 1 1 17 ASP HB3 H 0.791 20.335 -26.079 1.00 . A A . 17 ASP HB3 1 1
9 20895 1 1 17 ASP N N 3.634 19.326 -24.548 1.00 . A A . 17 ASP N 1 1
9 20896 1 1 17 ASP O O 2.191 18.686 -27.717 1.00 . A A . 17 ASP O 1 1
9 20897 1 1 17 ASP OD1 O 0.612 21.831 -24.122 1.00 . A A . 17 ASP OD1 1 1
9 20898 1 1 17 ASP OD2 O 2.824 21.834 -24.001 1.00 . A A . 17 ASP OD2 1 1
9 20899 1 1 18 SER C C 4.154 15.086 -27.469 1.00 . A A . 18 SER C 1 1
9 20900 1 1 18 SER CA C 3.910 16.559 -27.788 1.00 . A A . 18 SER CA 1 1
9 20901 1 1 18 SER CB C 5.103 17.205 -28.491 1.00 . A A . 18 SER CB 1 1
9 20902 1 1 18 SER H H 3.989 17.052 -25.715 1.00 . A A . 18 SER H 1 1
9 20903 1 1 18 SER HA H 3.064 16.616 -28.474 1.00 . A A . 18 SER HA 1 1
9 20904 1 1 18 SER HB2 H 5.127 16.864 -29.522 1.00 . A A . 18 SER HB2 1 1
9 20905 1 1 18 SER HB3 H 4.995 18.287 -28.473 1.00 . A A . 18 SER HB3 1 1
9 20906 1 1 18 SER HG H 6.709 16.150 -28.445 1.00 . A A . 18 SER HG 1 1
9 20907 1 1 18 SER N N 3.575 17.322 -26.598 1.00 . A A . 18 SER N 1 1
9 20908 1 1 18 SER O O 4.624 14.736 -26.388 1.00 . A A . 18 SER O 1 1
9 20909 1 1 18 SER OG O 6.320 16.838 -27.881 1.00 . A A . 18 SER OG 1 1
9 20910 1 1 19 GLN C C 5.256 12.261 -27.919 1.00 . A A . 19 GLN C 1 1
9 20911 1 1 19 GLN CA C 3.862 12.782 -28.264 1.00 . A A . 19 GLN CA 1 1
9 20912 1 1 19 GLN CB C 3.320 12.123 -29.535 1.00 . A A . 19 GLN CB 1 1
9 20913 1 1 19 GLN CD C 2.201 9.982 -30.311 1.00 . A A . 19 GLN CD 1 1
9 20914 1 1 19 GLN CG C 3.227 10.607 -29.370 1.00 . A A . 19 GLN CG 1 1
9 20915 1 1 19 GLN H H 3.524 14.581 -29.332 1.00 . A A . 19 GLN H 1 1
9 20916 1 1 19 GLN HA H 3.194 12.525 -27.441 1.00 . A A . 19 GLN HA 1 1
9 20917 1 1 19 GLN HB2 H 2.325 12.519 -29.720 1.00 . A A . 19 GLN HB2 1 1
9 20918 1 1 19 GLN HB3 H 3.965 12.358 -30.380 1.00 . A A . 19 GLN HB3 1 1
9 20919 1 1 19 GLN HE21 H 1.327 8.223 -30.791 1.00 . A A . 19 GLN HE21 1 1
9 20920 1 1 19 GLN HE22 H 2.515 8.143 -29.503 1.00 . A A . 19 GLN HE22 1 1
9 20921 1 1 19 GLN HG2 H 4.203 10.158 -29.545 1.00 . A A . 19 GLN HG2 1 1
9 20922 1 1 19 GLN HG3 H 2.920 10.380 -28.347 1.00 . A A . 19 GLN HG3 1 1
9 20923 1 1 19 GLN N N 3.823 14.224 -28.433 1.00 . A A . 19 GLN N 1 1
9 20924 1 1 19 GLN NE2 N 1.999 8.673 -30.191 1.00 . A A . 19 GLN NE2 1 1
9 20925 1 1 19 GLN O O 5.363 11.187 -27.332 1.00 . A A . 19 GLN O 1 1
9 20926 1 1 19 GLN OE1 O 1.596 10.660 -31.138 1.00 . A A . 19 GLN OE1 1 1
9 20927 1 1 20 GLU C C 7.861 12.516 -26.450 1.00 . A A . 20 GLU C 1 1
9 20928 1 1 20 GLU CA C 7.667 12.562 -27.957 1.00 . A A . 20 GLU CA 1 1
9 20929 1 1 20 GLU CB C 8.703 13.509 -28.569 1.00 . A A . 20 GLU CB 1 1
9 20930 1 1 20 GLU CD C 7.414 14.514 -30.525 1.00 . A A . 20 GLU CD 1 1
9 20931 1 1 20 GLU CG C 8.571 13.619 -30.088 1.00 . A A . 20 GLU CG 1 1
9 20932 1 1 20 GLU H H 6.194 13.874 -28.756 1.00 . A A . 20 GLU H 1 1
9 20933 1 1 20 GLU HA H 7.814 11.562 -28.363 1.00 . A A . 20 GLU HA 1 1
9 20934 1 1 20 GLU HB2 H 8.620 14.501 -28.117 1.00 . A A . 20 GLU HB2 1 1
9 20935 1 1 20 GLU HB3 H 9.694 13.116 -28.339 1.00 . A A . 20 GLU HB3 1 1
9 20936 1 1 20 GLU HG2 H 9.492 14.051 -30.472 1.00 . A A . 20 GLU HG2 1 1
9 20937 1 1 20 GLU HG3 H 8.439 12.622 -30.506 1.00 . A A . 20 GLU HG3 1 1
9 20938 1 1 20 GLU N N 6.317 12.996 -28.266 1.00 . A A . 20 GLU N 1 1
9 20939 1 1 20 GLU O O 8.172 11.466 -25.887 1.00 . A A . 20 GLU O 1 1
9 20940 1 1 20 GLU OE1 O 6.888 15.243 -29.654 1.00 . A A . 20 GLU OE1 1 1
9 20941 1 1 20 GLU OE2 O 7.066 14.461 -31.723 1.00 . A A . 20 GLU OE2 1 1
9 20942 1 1 21 SER C C 6.754 12.985 -23.633 1.00 . A A . 21 SER C 1 1
9 20943 1 1 21 SER CA C 7.842 13.759 -24.361 1.00 . A A . 21 SER CA 1 1
9 20944 1 1 21 SER CB C 7.858 15.225 -23.950 1.00 . A A . 21 SER CB 1 1
9 20945 1 1 21 SER H H 7.419 14.503 -26.321 1.00 . A A . 21 SER H 1 1
9 20946 1 1 21 SER HA H 8.800 13.322 -24.089 1.00 . A A . 21 SER HA 1 1
9 20947 1 1 21 SER HB2 H 6.896 15.682 -24.190 1.00 . A A . 21 SER HB2 1 1
9 20948 1 1 21 SER HB3 H 8.048 15.303 -22.877 1.00 . A A . 21 SER HB3 1 1
9 20949 1 1 21 SER HG H 9.024 16.765 -24.337 1.00 . A A . 21 SER HG 1 1
9 20950 1 1 21 SER N N 7.677 13.668 -25.802 1.00 . A A . 21 SER N 1 1
9 20951 1 1 21 SER O O 7.040 12.358 -22.615 1.00 . A A . 21 SER O 1 1
9 20952 1 1 21 SER OG O 8.892 15.859 -24.674 1.00 . A A . 21 SER OG 1 1
9 20953 1 1 22 ILE C C 4.772 10.766 -23.582 1.00 . A A . 22 ILE C 1 1
9 20954 1 1 22 ILE CA C 4.443 12.255 -23.519 1.00 . A A . 22 ILE CA 1 1
9 20955 1 1 22 ILE CB C 3.106 12.548 -24.210 1.00 . A A . 22 ILE CB 1 1
9 20956 1 1 22 ILE CD1 C 2.399 14.295 -22.468 1.00 . A A . 22 ILE CD1 1 1
9 20957 1 1 22 ILE CG1 C 2.646 13.993 -23.948 1.00 . A A . 22 ILE CG1 1 1
9 20958 1 1 22 ILE CG2 C 2.044 11.557 -23.732 1.00 . A A . 22 ILE CG2 1 1
9 20959 1 1 22 ILE H H 5.310 13.573 -24.956 1.00 . A A . 22 ILE H 1 1
9 20960 1 1 22 ILE HA H 4.370 12.541 -22.470 1.00 . A A . 22 ILE HA 1 1
9 20961 1 1 22 ILE HB H 3.230 12.418 -25.285 1.00 . A A . 22 ILE HB 1 1
9 20962 1 1 22 ILE HD11 H 2.064 15.328 -22.369 1.00 . A A . 22 ILE HD11 1 1
9 20963 1 1 22 ILE HD12 H 1.631 13.630 -22.067 1.00 . A A . 22 ILE HD12 1 1
9 20964 1 1 22 ILE HD13 H 3.325 14.173 -21.901 1.00 . A A . 22 ILE HD13 1 1
9 20965 1 1 22 ILE HG12 H 3.403 14.682 -24.321 1.00 . A A . 22 ILE HG12 1 1
9 20966 1 1 22 ILE HG13 H 1.722 14.170 -24.499 1.00 . A A . 22 ILE HG13 1 1
9 20967 1 1 22 ILE HG21 H 1.074 11.830 -24.145 1.00 . A A . 22 ILE HG21 1 1
9 20968 1 1 22 ILE HG22 H 2.305 10.550 -24.062 1.00 . A A . 22 ILE HG22 1 1
9 20969 1 1 22 ILE HG23 H 1.995 11.568 -22.643 1.00 . A A . 22 ILE HG23 1 1
9 20970 1 1 22 ILE N N 5.515 13.018 -24.137 1.00 . A A . 22 ILE N 1 1
9 20971 1 1 22 ILE O O 4.504 10.040 -22.627 1.00 . A A . 22 ILE O 1 1
9 20972 1 1 23 SER C C 6.766 8.516 -23.800 1.00 . A A . 23 SER C 1 1
9 20973 1 1 23 SER CA C 5.716 8.902 -24.835 1.00 . A A . 23 SER CA 1 1
9 20974 1 1 23 SER CB C 6.243 8.639 -26.244 1.00 . A A . 23 SER CB 1 1
9 20975 1 1 23 SER H H 5.544 10.926 -25.466 1.00 . A A . 23 SER H 1 1
9 20976 1 1 23 SER HA H 4.827 8.291 -24.668 1.00 . A A . 23 SER HA 1 1
9 20977 1 1 23 SER HB2 H 5.439 8.784 -26.967 1.00 . A A . 23 SER HB2 1 1
9 20978 1 1 23 SER HB3 H 7.056 9.332 -26.460 1.00 . A A . 23 SER HB3 1 1
9 20979 1 1 23 SER HG H 5.980 6.720 -26.324 1.00 . A A . 23 SER HG 1 1
9 20980 1 1 23 SER N N 5.350 10.300 -24.695 1.00 . A A . 23 SER N 1 1
9 20981 1 1 23 SER O O 6.670 7.441 -23.214 1.00 . A A . 23 SER O 1 1
9 20982 1 1 23 SER OG O 6.731 7.317 -26.340 1.00 . A A . 23 SER OG 1 1
9 20983 1 1 24 SER C C 8.240 8.964 -21.202 1.00 . A A . 24 SER C 1 1
9 20984 1 1 24 SER CA C 8.818 9.096 -22.608 1.00 . A A . 24 SER CA 1 1
9 20985 1 1 24 SER CB C 9.880 10.198 -22.664 1.00 . A A . 24 SER CB 1 1
9 20986 1 1 24 SER H H 7.794 10.258 -24.077 1.00 . A A . 24 SER H 1 1
9 20987 1 1 24 SER HA H 9.285 8.151 -22.879 1.00 . A A . 24 SER HA 1 1
9 20988 1 1 24 SER HB2 H 10.764 9.851 -22.133 1.00 . A A . 24 SER HB2 1 1
9 20989 1 1 24 SER HB3 H 10.144 10.398 -23.701 1.00 . A A . 24 SER HB3 1 1
9 20990 1 1 24 SER HG H 8.643 11.708 -22.506 1.00 . A A . 24 SER HG 1 1
9 20991 1 1 24 SER N N 7.762 9.383 -23.572 1.00 . A A . 24 SER N 1 1
9 20992 1 1 24 SER O O 8.604 8.053 -20.459 1.00 . A A . 24 SER O 1 1
9 20993 1 1 24 SER OG O 9.430 11.386 -22.050 1.00 . A A . 24 SER OG 1 1
9 20994 1 1 25 ALA C C 5.738 8.671 -19.426 1.00 . A A . 25 ALA C 1 1
9 20995 1 1 25 ALA CA C 6.697 9.855 -19.534 1.00 . A A . 25 ALA CA 1 1
9 20996 1 1 25 ALA CB C 5.962 11.180 -19.349 1.00 . A A . 25 ALA CB 1 1
9 20997 1 1 25 ALA H H 7.074 10.611 -21.480 1.00 . A A . 25 ALA H 1 1
9 20998 1 1 25 ALA HA H 7.461 9.757 -18.762 1.00 . A A . 25 ALA HA 1 1
9 20999 1 1 25 ALA HB1 H 5.208 11.295 -20.128 1.00 . A A . 25 ALA HB1 1 1
9 21000 1 1 25 ALA HB2 H 5.481 11.203 -18.370 1.00 . A A . 25 ALA HB2 1 1
9 21001 1 1 25 ALA HB3 H 6.672 12.005 -19.424 1.00 . A A . 25 ALA HB3 1 1
9 21002 1 1 25 ALA N N 7.335 9.874 -20.837 1.00 . A A . 25 ALA N 1 1
9 21003 1 1 25 ALA O O 5.594 8.091 -18.351 1.00 . A A . 25 ALA O 1 1
9 21004 1 1 26 SER C C 4.848 5.880 -20.427 1.00 . A A . 26 SER C 1 1
9 21005 1 1 26 SER CA C 4.138 7.217 -20.578 1.00 . A A . 26 SER CA 1 1
9 21006 1 1 26 SER CB C 3.367 7.284 -21.895 1.00 . A A . 26 SER CB 1 1
9 21007 1 1 26 SER H H 5.250 8.828 -21.393 1.00 . A A . 26 SER H 1 1
9 21008 1 1 26 SER HA H 3.431 7.324 -19.754 1.00 . A A . 26 SER HA 1 1
9 21009 1 1 26 SER HB2 H 2.778 8.199 -21.921 1.00 . A A . 26 SER HB2 1 1
9 21010 1 1 26 SER HB3 H 4.074 7.288 -22.726 1.00 . A A . 26 SER HB3 1 1
9 21011 1 1 26 SER HG H 2.047 6.263 -22.870 1.00 . A A . 26 SER HG 1 1
9 21012 1 1 26 SER N N 5.085 8.315 -20.537 1.00 . A A . 26 SER N 1 1
9 21013 1 1 26 SER O O 4.475 5.086 -19.567 1.00 . A A . 26 SER O 1 1
9 21014 1 1 26 SER OG O 2.509 6.172 -22.032 1.00 . A A . 26 SER OG 1 1
9 21015 1 1 27 LYS C C 7.239 4.120 -19.871 1.00 . A A . 27 LYS C 1 1
9 21016 1 1 27 LYS CA C 6.577 4.347 -21.226 1.00 . A A . 27 LYS CA 1 1
9 21017 1 1 27 LYS CB C 7.580 4.267 -22.378 1.00 . A A . 27 LYS CB 1 1
9 21018 1 1 27 LYS CD C 9.633 5.253 -23.464 1.00 . A A . 27 LYS CD 1 1
9 21019 1 1 27 LYS CE C 8.842 5.803 -24.653 1.00 . A A . 27 LYS CE 1 1
9 21020 1 1 27 LYS CG C 8.758 5.231 -22.209 1.00 . A A . 27 LYS CG 1 1
9 21021 1 1 27 LYS H H 6.159 6.317 -21.924 1.00 . A A . 27 LYS H 1 1
9 21022 1 1 27 LYS HA H 5.842 3.554 -21.361 1.00 . A A . 27 LYS HA 1 1
9 21023 1 1 27 LYS HB2 H 7.965 3.252 -22.435 1.00 . A A . 27 LYS HB2 1 1
9 21024 1 1 27 LYS HB3 H 7.049 4.494 -23.301 1.00 . A A . 27 LYS HB3 1 1
9 21025 1 1 27 LYS HD2 H 10.494 5.893 -23.282 1.00 . A A . 27 LYS HD2 1 1
9 21026 1 1 27 LYS HD3 H 9.976 4.244 -23.686 1.00 . A A . 27 LYS HD3 1 1
9 21027 1 1 27 LYS HE2 H 7.998 5.144 -24.863 1.00 . A A . 27 LYS HE2 1 1
9 21028 1 1 27 LYS HE3 H 8.460 6.786 -24.393 1.00 . A A . 27 LYS HE3 1 1
9 21029 1 1 27 LYS HG2 H 8.383 6.231 -22.025 1.00 . A A . 27 LYS HG2 1 1
9 21030 1 1 27 LYS HG3 H 9.369 4.920 -21.360 1.00 . A A . 27 LYS HG3 1 1
9 21031 1 1 27 LYS HZ1 H 10.473 6.519 -25.663 1.00 . A A . 27 LYS HZ1 1 1
9 21032 1 1 27 LYS HZ2 H 10.018 5.003 -26.125 1.00 . A A . 27 LYS HZ2 1 1
9 21033 1 1 27 LYS HZ3 H 9.136 6.313 -26.606 1.00 . A A . 27 LYS HZ3 1 1
9 21034 1 1 27 LYS N N 5.868 5.618 -21.254 1.00 . A A . 27 LYS N 1 1
9 21035 1 1 27 LYS NZ N 9.684 5.917 -25.855 1.00 . A A . 27 LYS NZ 1 1
9 21036 1 1 27 LYS O O 7.251 2.996 -19.374 1.00 . A A . 27 LYS O 1 1
9 21037 1 1 28 TRP C C 7.228 4.654 -16.951 1.00 . A A . 28 TRP C 1 1
9 21038 1 1 28 TRP CA C 8.331 5.055 -17.925 1.00 . A A . 28 TRP CA 1 1
9 21039 1 1 28 TRP CB C 8.967 6.383 -17.508 1.00 . A A . 28 TRP CB 1 1
9 21040 1 1 28 TRP CD1 C 10.308 6.033 -15.394 1.00 . A A . 28 TRP CD1 1 1
9 21041 1 1 28 TRP CD2 C 8.391 7.118 -15.010 1.00 . A A . 28 TRP CD2 1 1
9 21042 1 1 28 TRP CE2 C 9.043 6.976 -13.752 1.00 . A A . 28 TRP CE2 1 1
9 21043 1 1 28 TRP CE3 C 7.145 7.771 -15.013 1.00 . A A . 28 TRP CE3 1 1
9 21044 1 1 28 TRP CG C 9.223 6.503 -16.039 1.00 . A A . 28 TRP CG 1 1
9 21045 1 1 28 TRP CH2 C 7.227 8.064 -12.598 1.00 . A A . 28 TRP CH2 1 1
9 21046 1 1 28 TRP CZ2 C 8.475 7.434 -12.560 1.00 . A A . 28 TRP CZ2 1 1
9 21047 1 1 28 TRP CZ3 C 6.570 8.239 -13.823 1.00 . A A . 28 TRP CZ3 1 1
9 21048 1 1 28 TRP H H 7.832 6.069 -19.736 1.00 . A A . 28 TRP H 1 1
9 21049 1 1 28 TRP HA H 9.094 4.276 -17.913 1.00 . A A . 28 TRP HA 1 1
9 21050 1 1 28 TRP HB2 H 9.904 6.516 -18.046 1.00 . A A . 28 TRP HB2 1 1
9 21051 1 1 28 TRP HB3 H 8.286 7.188 -17.790 1.00 . A A . 28 TRP HB3 1 1
9 21052 1 1 28 TRP HD1 H 11.123 5.509 -15.867 1.00 . A A . 28 TRP HD1 1 1
9 21053 1 1 28 TRP HE1 H 10.933 6.056 -13.384 1.00 . A A . 28 TRP HE1 1 1
9 21054 1 1 28 TRP HE3 H 6.627 7.912 -15.946 1.00 . A A . 28 TRP HE3 1 1
9 21055 1 1 28 TRP HH2 H 6.776 8.412 -11.684 1.00 . A A . 28 TRP HH2 1 1
9 21056 1 1 28 TRP HZ2 H 8.992 7.296 -11.624 1.00 . A A . 28 TRP HZ2 1 1
9 21057 1 1 28 TRP HZ3 H 5.613 8.739 -13.852 1.00 . A A . 28 TRP HZ3 1 1
9 21058 1 1 28 TRP N N 7.790 5.175 -19.266 1.00 . A A . 28 TRP N 1 1
9 21059 1 1 28 TRP NE1 N 10.217 6.315 -14.049 1.00 . A A . 28 TRP NE1 1 1
9 21060 1 1 28 TRP O O 7.338 3.654 -16.236 1.00 . A A . 28 TRP O 1 1
9 21061 1 1 29 LEU C C 4.553 3.781 -16.156 1.00 . A A . 29 LEU C 1 1
9 21062 1 1 29 LEU CA C 5.096 5.196 -15.959 1.00 . A A . 29 LEU CA 1 1
9 21063 1 1 29 LEU CB C 4.031 6.281 -16.154 1.00 . A A . 29 LEU CB 1 1
9 21064 1 1 29 LEU CD1 C 1.764 5.284 -15.659 1.00 . A A . 29 LEU CD1 1 1
9 21065 1 1 29 LEU CD2 C 3.284 5.907 -13.751 1.00 . A A . 29 LEU CD2 1 1
9 21066 1 1 29 LEU CG C 2.848 6.247 -15.179 1.00 . A A . 29 LEU CG 1 1
9 21067 1 1 29 LEU H H 6.058 6.217 -17.558 1.00 . A A . 29 LEU H 1 1
9 21068 1 1 29 LEU HA H 5.541 5.277 -14.966 1.00 . A A . 29 LEU HA 1 1
9 21069 1 1 29 LEU HB2 H 4.523 7.249 -16.041 1.00 . A A . 29 LEU HB2 1 1
9 21070 1 1 29 LEU HB3 H 3.651 6.208 -17.176 1.00 . A A . 29 LEU HB3 1 1
9 21071 1 1 29 LEU HD11 H 1.458 5.560 -16.668 1.00 . A A . 29 LEU HD11 1 1
9 21072 1 1 29 LEU HD12 H 2.137 4.266 -15.662 1.00 . A A . 29 LEU HD12 1 1
9 21073 1 1 29 LEU HD13 H 0.904 5.346 -14.992 1.00 . A A . 29 LEU HD13 1 1
9 21074 1 1 29 LEU HD21 H 2.418 5.948 -13.094 1.00 . A A . 29 LEU HD21 1 1
9 21075 1 1 29 LEU HD22 H 3.700 4.901 -13.711 1.00 . A A . 29 LEU HD22 1 1
9 21076 1 1 29 LEU HD23 H 4.033 6.625 -13.419 1.00 . A A . 29 LEU HD23 1 1
9 21077 1 1 29 LEU HG H 2.403 7.243 -15.168 1.00 . A A . 29 LEU HG 1 1
9 21078 1 1 29 LEU N N 6.151 5.439 -16.919 1.00 . A A . 29 LEU N 1 1
9 21079 1 1 29 LEU O O 4.185 3.112 -15.193 1.00 . A A . 29 LEU O 1 1
9 21080 1 1 30 LEU C C 5.008 0.934 -17.157 1.00 . A A . 30 LEU C 1 1
9 21081 1 1 30 LEU CA C 4.088 1.991 -17.772 1.00 . A A . 30 LEU CA 1 1
9 21082 1 1 30 LEU CB C 4.122 1.877 -19.297 1.00 . A A . 30 LEU CB 1 1
9 21083 1 1 30 LEU CD1 C 3.026 2.314 -21.492 1.00 . A A . 30 LEU CD1 1 1
9 21084 1 1 30 LEU CD2 C 1.615 1.587 -19.586 1.00 . A A . 30 LEU CD2 1 1
9 21085 1 1 30 LEU CG C 2.848 2.400 -19.977 1.00 . A A . 30 LEU CG 1 1
9 21086 1 1 30 LEU H H 4.787 3.955 -18.163 1.00 . A A . 30 LEU H 1 1
9 21087 1 1 30 LEU HA H 3.076 1.816 -17.412 1.00 . A A . 30 LEU HA 1 1
9 21088 1 1 30 LEU HB2 H 4.966 2.453 -19.661 1.00 . A A . 30 LEU HB2 1 1
9 21089 1 1 30 LEU HB3 H 4.283 0.835 -19.562 1.00 . A A . 30 LEU HB3 1 1
9 21090 1 1 30 LEU HD11 H 3.869 2.934 -21.794 1.00 . A A . 30 LEU HD11 1 1
9 21091 1 1 30 LEU HD12 H 3.217 1.278 -21.775 1.00 . A A . 30 LEU HD12 1 1
9 21092 1 1 30 LEU HD13 H 2.126 2.674 -21.984 1.00 . A A . 30 LEU HD13 1 1
9 21093 1 1 30 LEU HD21 H 0.775 1.860 -20.231 1.00 . A A . 30 LEU HD21 1 1
9 21094 1 1 30 LEU HD22 H 1.821 0.524 -19.690 1.00 . A A . 30 LEU HD22 1 1
9 21095 1 1 30 LEU HD23 H 1.357 1.816 -18.555 1.00 . A A . 30 LEU HD23 1 1
9 21096 1 1 30 LEU HG H 2.680 3.440 -19.706 1.00 . A A . 30 LEU HG 1 1
9 21097 1 1 30 LEU N N 4.511 3.332 -17.414 1.00 . A A . 30 LEU N 1 1
9 21098 1 1 30 LEU O O 4.535 -0.140 -16.800 1.00 . A A . 30 LEU O 1 1
9 21099 1 1 31 LEU C C 6.888 0.091 -14.914 1.00 . A A . 31 LEU C 1 1
9 21100 1 1 31 LEU CA C 7.235 0.290 -16.386 1.00 . A A . 31 LEU CA 1 1
9 21101 1 1 31 LEU CB C 8.681 0.782 -16.515 1.00 . A A . 31 LEU CB 1 1
9 21102 1 1 31 LEU CD1 C 10.575 1.356 -18.034 1.00 . A A . 31 LEU CD1 1 1
9 21103 1 1 31 LEU CD2 C 9.372 -0.790 -18.364 1.00 . A A . 31 LEU CD2 1 1
9 21104 1 1 31 LEU CG C 9.212 0.673 -17.948 1.00 . A A . 31 LEU CG 1 1
9 21105 1 1 31 LEU H H 6.663 2.102 -17.375 1.00 . A A . 31 LEU H 1 1
9 21106 1 1 31 LEU HA H 7.143 -0.680 -16.878 1.00 . A A . 31 LEU HA 1 1
9 21107 1 1 31 LEU HB2 H 8.740 1.820 -16.184 1.00 . A A . 31 LEU HB2 1 1
9 21108 1 1 31 LEU HB3 H 9.320 0.195 -15.858 1.00 . A A . 31 LEU HB3 1 1
9 21109 1 1 31 LEU HD11 H 11.279 0.862 -17.364 1.00 . A A . 31 LEU HD11 1 1
9 21110 1 1 31 LEU HD12 H 10.950 1.295 -19.054 1.00 . A A . 31 LEU HD12 1 1
9 21111 1 1 31 LEU HD13 H 10.476 2.405 -17.746 1.00 . A A . 31 LEU HD13 1 1
9 21112 1 1 31 LEU HD21 H 9.797 -0.840 -19.365 1.00 . A A . 31 LEU HD21 1 1
9 21113 1 1 31 LEU HD22 H 10.032 -1.303 -17.665 1.00 . A A . 31 LEU HD22 1 1
9 21114 1 1 31 LEU HD23 H 8.401 -1.285 -18.370 1.00 . A A . 31 LEU HD23 1 1
9 21115 1 1 31 LEU HG H 8.522 1.164 -18.631 1.00 . A A . 31 LEU HG 1 1
9 21116 1 1 31 LEU N N 6.308 1.222 -17.027 1.00 . A A . 31 LEU N 1 1
9 21117 1 1 31 LEU O O 6.996 -1.030 -14.417 1.00 . A A . 31 LEU O 1 1
9 21118 1 1 32 GLN C C 4.525 0.878 -12.713 1.00 . A A . 32 GLN C 1 1
9 21119 1 1 32 GLN CA C 6.042 0.985 -12.817 1.00 . A A . 32 GLN CA 1 1
9 21120 1 1 32 GLN CB C 6.631 2.043 -11.882 1.00 . A A . 32 GLN CB 1 1
9 21121 1 1 32 GLN CD C 7.960 3.979 -12.638 1.00 . A A . 32 GLN CD 1 1
9 21122 1 1 32 GLN CG C 6.547 3.471 -12.415 1.00 . A A . 32 GLN CG 1 1
9 21123 1 1 32 GLN H H 6.449 2.069 -14.632 1.00 . A A . 32 GLN H 1 1
9 21124 1 1 32 GLN HA H 6.431 0.028 -12.468 1.00 . A A . 32 GLN HA 1 1
9 21125 1 1 32 GLN HB2 H 6.105 1.995 -10.932 1.00 . A A . 32 GLN HB2 1 1
9 21126 1 1 32 GLN HB3 H 7.680 1.799 -11.704 1.00 . A A . 32 GLN HB3 1 1
9 21127 1 1 32 GLN HE21 H 9.297 4.333 -14.115 1.00 . A A . 32 GLN HE21 1 1
9 21128 1 1 32 GLN HE22 H 7.727 3.799 -14.644 1.00 . A A . 32 GLN HE22 1 1
9 21129 1 1 32 GLN HG2 H 5.985 3.497 -13.351 1.00 . A A . 32 GLN HG2 1 1
9 21130 1 1 32 GLN HG3 H 6.047 4.104 -11.691 1.00 . A A . 32 GLN HG3 1 1
9 21131 1 1 32 GLN N N 6.473 1.148 -14.207 1.00 . A A . 32 GLN N 1 1
9 21132 1 1 32 GLN NE2 N 8.361 4.043 -13.899 1.00 . A A . 32 GLN NE2 1 1
9 21133 1 1 32 GLN O O 3.886 1.642 -11.994 1.00 . A A . 32 GLN O 1 1
9 21134 1 1 32 GLN OE1 O 8.678 4.306 -11.699 1.00 . A A . 32 GLN OE1 1 1
9 21135 1 1 33 TYR C C 1.966 -0.641 -12.023 1.00 . A A . 33 TYR C 1 1
9 21136 1 1 33 TYR CA C 2.502 -0.303 -13.411 1.00 . A A . 33 TYR CA 1 1
9 21137 1 1 33 TYR CB C 2.122 -1.370 -14.433 1.00 . A A . 33 TYR CB 1 1
9 21138 1 1 33 TYR CD1 C 3.617 -3.385 -14.074 1.00 . A A . 33 TYR CD1 1 1
9 21139 1 1 33 TYR CD2 C 1.269 -3.525 -13.459 1.00 . A A . 33 TYR CD2 1 1
9 21140 1 1 33 TYR CE1 C 3.804 -4.712 -13.659 1.00 . A A . 33 TYR CE1 1 1
9 21141 1 1 33 TYR CE2 C 1.447 -4.855 -13.049 1.00 . A A . 33 TYR CE2 1 1
9 21142 1 1 33 TYR CG C 2.346 -2.795 -13.977 1.00 . A A . 33 TYR CG 1 1
9 21143 1 1 33 TYR CZ C 2.719 -5.453 -13.148 1.00 . A A . 33 TYR CZ 1 1
9 21144 1 1 33 TYR H H 4.505 -0.674 -14.026 1.00 . A A . 33 TYR H 1 1
9 21145 1 1 33 TYR HA H 2.030 0.630 -13.698 1.00 . A A . 33 TYR HA 1 1
9 21146 1 1 33 TYR HB2 H 1.063 -1.250 -14.653 1.00 . A A . 33 TYR HB2 1 1
9 21147 1 1 33 TYR HB3 H 2.676 -1.196 -15.356 1.00 . A A . 33 TYR HB3 1 1
9 21148 1 1 33 TYR HD1 H 4.450 -2.822 -14.466 1.00 . A A . 33 TYR HD1 1 1
9 21149 1 1 33 TYR HD2 H 0.299 -3.061 -13.378 1.00 . A A . 33 TYR HD2 1 1
9 21150 1 1 33 TYR HE1 H 4.776 -5.171 -13.729 1.00 . A A . 33 TYR HE1 1 1
9 21151 1 1 33 TYR HE2 H 0.607 -5.418 -12.661 1.00 . A A . 33 TYR HE2 1 1
9 21152 1 1 33 TYR HH H 2.092 -7.151 -12.419 1.00 . A A . 33 TYR HH 1 1
9 21153 1 1 33 TYR N N 3.939 -0.080 -13.436 1.00 . A A . 33 TYR N 1 1
9 21154 1 1 33 TYR O O 0.758 -0.594 -11.809 1.00 . A A . 33 TYR O 1 1
9 21155 1 1 33 TYR OH O 2.897 -6.744 -12.746 1.00 . A A . 33 TYR OH 1 1
9 21156 1 1 34 ARG C C 1.957 0.034 -9.006 1.00 . A A . 34 ARG C 1 1
9 21157 1 1 34 ARG CA C 2.381 -1.251 -9.705 1.00 . A A . 34 ARG CA 1 1
9 21158 1 1 34 ARG CB C 3.420 -2.010 -8.879 1.00 . A A . 34 ARG CB 1 1
9 21159 1 1 34 ARG CD C 5.543 -0.998 -9.858 1.00 . A A . 34 ARG CD 1 1
9 21160 1 1 34 ARG CG C 4.745 -1.297 -8.586 1.00 . A A . 34 ARG CG 1 1
9 21161 1 1 34 ARG CZ C 7.720 -0.108 -9.007 1.00 . A A . 34 ARG CZ 1 1
9 21162 1 1 34 ARG H H 3.817 -1.049 -11.285 1.00 . A A . 34 ARG H 1 1
9 21163 1 1 34 ARG HA H 1.495 -1.883 -9.774 1.00 . A A . 34 ARG HA 1 1
9 21164 1 1 34 ARG HB2 H 2.953 -2.222 -7.918 1.00 . A A . 34 ARG HB2 1 1
9 21165 1 1 34 ARG HB3 H 3.637 -2.954 -9.378 1.00 . A A . 34 ARG HB3 1 1
9 21166 1 1 34 ARG HD2 H 5.308 -1.756 -10.605 1.00 . A A . 34 ARG HD2 1 1
9 21167 1 1 34 ARG HD3 H 5.259 -0.018 -10.244 1.00 . A A . 34 ARG HD3 1 1
9 21168 1 1 34 ARG HE H 7.470 -1.881 -9.925 1.00 . A A . 34 ARG HE 1 1
9 21169 1 1 34 ARG HG2 H 4.560 -0.373 -8.036 1.00 . A A . 34 ARG HG2 1 1
9 21170 1 1 34 ARG HG3 H 5.339 -1.959 -7.955 1.00 . A A . 34 ARG HG3 1 1
9 21171 1 1 34 ARG HH11 H 6.181 1.187 -8.639 1.00 . A A . 34 ARG HH11 1 1
9 21172 1 1 34 ARG HH12 H 7.760 1.718 -8.119 1.00 . A A . 34 ARG HH12 1 1
9 21173 1 1 34 ARG HH21 H 9.458 -1.153 -9.186 1.00 . A A . 34 ARG HH21 1 1
9 21174 1 1 34 ARG HH22 H 9.592 0.412 -8.411 1.00 . A A . 34 ARG HH22 1 1
9 21175 1 1 34 ARG N N 2.835 -0.983 -11.064 1.00 . A A . 34 ARG N 1 1
9 21176 1 1 34 ARG NE N 6.992 -1.053 -9.609 1.00 . A A . 34 ARG NE 1 1
9 21177 1 1 34 ARG NH1 N 7.177 1.019 -8.554 1.00 . A A . 34 ARG NH1 1 1
9 21178 1 1 34 ARG NH2 N 9.031 -0.301 -8.856 1.00 . A A . 34 ARG NH2 1 1
9 21179 1 1 34 ARG O O 1.206 -0.014 -8.032 1.00 . A A . 34 ARG O 1 1
9 21180 1 1 35 ASP C C 0.686 2.913 -9.421 1.00 . A A . 35 ASP C 1 1
9 21181 1 1 35 ASP CA C 2.055 2.462 -8.918 1.00 . A A . 35 ASP CA 1 1
9 21182 1 1 35 ASP CB C 3.092 3.551 -9.232 1.00 . A A . 35 ASP CB 1 1
9 21183 1 1 35 ASP CG C 4.540 3.179 -8.914 1.00 . A A . 35 ASP CG 1 1
9 21184 1 1 35 ASP H H 3.069 1.177 -10.274 1.00 . A A . 35 ASP H 1 1
9 21185 1 1 35 ASP HA H 1.994 2.319 -7.841 1.00 . A A . 35 ASP HA 1 1
9 21186 1 1 35 ASP HB2 H 3.030 3.785 -10.291 1.00 . A A . 35 ASP HB2 1 1
9 21187 1 1 35 ASP HB3 H 2.828 4.442 -8.667 1.00 . A A . 35 ASP HB3 1 1
9 21188 1 1 35 ASP N N 2.430 1.182 -9.491 1.00 . A A . 35 ASP N 1 1
9 21189 1 1 35 ASP O O 0.162 3.914 -8.950 1.00 . A A . 35 ASP O 1 1
9 21190 1 1 35 ASP OD1 O 4.775 2.028 -8.487 1.00 . A A . 35 ASP OD1 1 1
9 21191 1 1 35 ASP OD2 O 5.399 4.066 -9.108 1.00 . A A . 35 ASP OD2 1 1
9 21192 1 1 36 ALA C C -2.228 3.078 -10.195 1.00 . A A . 36 ALA C 1 1
9 21193 1 1 36 ALA CA C -1.108 2.529 -11.082 1.00 . A A . 36 ALA CA 1 1
9 21194 1 1 36 ALA CB C -1.590 1.304 -11.857 1.00 . A A . 36 ALA CB 1 1
9 21195 1 1 36 ALA H H 0.571 1.314 -10.636 1.00 . A A . 36 ALA H 1 1
9 21196 1 1 36 ALA HA H -0.861 3.308 -11.807 1.00 . A A . 36 ALA HA 1 1
9 21197 1 1 36 ALA HB1 H -1.723 0.468 -11.169 1.00 . A A . 36 ALA HB1 1 1
9 21198 1 1 36 ALA HB2 H -2.538 1.523 -12.351 1.00 . A A . 36 ALA HB2 1 1
9 21199 1 1 36 ALA HB3 H -0.843 1.037 -12.603 1.00 . A A . 36 ALA HB3 1 1
9 21200 1 1 36 ALA N N 0.115 2.176 -10.378 1.00 . A A . 36 ALA N 1 1
9 21201 1 1 36 ALA O O -2.762 4.139 -10.522 1.00 . A A . 36 ALA O 1 1
9 21202 1 1 37 PRO C C -3.359 4.225 -7.593 1.00 . A A . 37 PRO C 1 1
9 21203 1 1 37 PRO CA C -3.714 2.904 -8.272 1.00 . A A . 37 PRO CA 1 1
9 21204 1 1 37 PRO CB C -3.970 1.799 -7.246 1.00 . A A . 37 PRO CB 1 1
9 21205 1 1 37 PRO CD C -2.066 1.190 -8.544 1.00 . A A . 37 PRO CD 1 1
9 21206 1 1 37 PRO CG C -2.618 1.102 -7.125 1.00 . A A . 37 PRO CG 1 1
9 21207 1 1 37 PRO HA H -4.604 3.041 -8.885 1.00 . A A . 37 PRO HA 1 1
9 21208 1 1 37 PRO HB2 H -4.310 2.198 -6.289 1.00 . A A . 37 PRO HB2 1 1
9 21209 1 1 37 PRO HB3 H -4.698 1.103 -7.652 1.00 . A A . 37 PRO HB3 1 1
9 21210 1 1 37 PRO HD2 H -0.979 1.205 -8.522 1.00 . A A . 37 PRO HD2 1 1
9 21211 1 1 37 PRO HD3 H -2.424 0.339 -9.130 1.00 . A A . 37 PRO HD3 1 1
9 21212 1 1 37 PRO HG2 H -1.973 1.662 -6.446 1.00 . A A . 37 PRO HG2 1 1
9 21213 1 1 37 PRO HG3 H -2.722 0.067 -6.803 1.00 . A A . 37 PRO HG3 1 1
9 21214 1 1 37 PRO N N -2.615 2.418 -9.090 1.00 . A A . 37 PRO N 1 1
9 21215 1 1 37 PRO O O -4.207 5.107 -7.465 1.00 . A A . 37 PRO O 1 1
9 21216 1 1 38 LYS C C -1.475 6.698 -7.461 1.00 . A A . 38 LYS C 1 1
9 21217 1 1 38 LYS CA C -1.635 5.551 -6.476 1.00 . A A . 38 LYS CA 1 1
9 21218 1 1 38 LYS CB C -0.303 5.233 -5.798 1.00 . A A . 38 LYS CB 1 1
9 21219 1 1 38 LYS CD C -0.618 7.223 -4.220 1.00 . A A . 38 LYS CD 1 1
9 21220 1 1 38 LYS CE C -1.030 6.323 -3.053 1.00 . A A . 38 LYS CE 1 1
9 21221 1 1 38 LYS CG C 0.332 6.482 -5.170 1.00 . A A . 38 LYS CG 1 1
9 21222 1 1 38 LYS H H -1.443 3.609 -7.309 1.00 . A A . 38 LYS H 1 1
9 21223 1 1 38 LYS HA H -2.373 5.845 -5.723 1.00 . A A . 38 LYS HA 1 1
9 21224 1 1 38 LYS HB2 H -0.470 4.481 -5.028 1.00 . A A . 38 LYS HB2 1 1
9 21225 1 1 38 LYS HB3 H 0.382 4.811 -6.539 1.00 . A A . 38 LYS HB3 1 1
9 21226 1 1 38 LYS HD2 H -0.112 8.108 -3.836 1.00 . A A . 38 LYS HD2 1 1
9 21227 1 1 38 LYS HD3 H -1.502 7.547 -4.770 1.00 . A A . 38 LYS HD3 1 1
9 21228 1 1 38 LYS HE2 H -1.491 5.413 -3.439 1.00 . A A . 38 LYS HE2 1 1
9 21229 1 1 38 LYS HE3 H -0.141 6.051 -2.486 1.00 . A A . 38 LYS HE3 1 1
9 21230 1 1 38 LYS HG2 H 1.228 6.182 -4.620 1.00 . A A . 38 LYS HG2 1 1
9 21231 1 1 38 LYS HG3 H 0.632 7.161 -5.965 1.00 . A A . 38 LYS HG3 1 1
9 21232 1 1 38 LYS HZ1 H -2.175 6.440 -1.351 1.00 . A A . 38 LYS HZ1 1 1
9 21233 1 1 38 LYS HZ2 H -1.596 7.900 -1.856 1.00 . A A . 38 LYS HZ2 1 1
9 21234 1 1 38 LYS HZ3 H -2.847 7.185 -2.649 1.00 . A A . 38 LYS HZ3 1 1
9 21235 1 1 38 LYS N N -2.102 4.359 -7.159 1.00 . A A . 38 LYS N 1 1
9 21236 1 1 38 LYS NZ N -1.978 7.014 -2.156 1.00 . A A . 38 LYS NZ 1 1
9 21237 1 1 38 LYS O O -1.926 7.813 -7.202 1.00 . A A . 38 LYS O 1 1
9 21238 1 1 39 VAL C C -1.968 7.943 -10.140 1.00 . A A . 39 VAL C 1 1
9 21239 1 1 39 VAL CA C -0.629 7.443 -9.615 1.00 . A A . 39 VAL CA 1 1
9 21240 1 1 39 VAL CB C 0.276 6.875 -10.712 1.00 . A A . 39 VAL CB 1 1
9 21241 1 1 39 VAL CG1 C 0.123 7.675 -12.001 1.00 . A A . 39 VAL CG1 1 1
9 21242 1 1 39 VAL CG2 C 1.719 6.931 -10.212 1.00 . A A . 39 VAL CG2 1 1
9 21243 1 1 39 VAL H H -0.473 5.508 -8.759 1.00 . A A . 39 VAL H 1 1
9 21244 1 1 39 VAL HA H -0.117 8.294 -9.164 1.00 . A A . 39 VAL HA 1 1
9 21245 1 1 39 VAL HB H 0.021 5.837 -10.916 1.00 . A A . 39 VAL HB 1 1
9 21246 1 1 39 VAL HG11 H -0.879 7.523 -12.401 1.00 . A A . 39 VAL HG11 1 1
9 21247 1 1 39 VAL HG12 H 0.266 8.734 -11.792 1.00 . A A . 39 VAL HG12 1 1
9 21248 1 1 39 VAL HG13 H 0.855 7.341 -12.738 1.00 . A A . 39 VAL HG13 1 1
9 21249 1 1 39 VAL HG21 H 1.984 7.964 -9.993 1.00 . A A . 39 VAL HG21 1 1
9 21250 1 1 39 VAL HG22 H 1.808 6.337 -9.302 1.00 . A A . 39 VAL HG22 1 1
9 21251 1 1 39 VAL HG23 H 2.392 6.530 -10.971 1.00 . A A . 39 VAL HG23 1 1
9 21252 1 1 39 VAL N N -0.832 6.436 -8.596 1.00 . A A . 39 VAL N 1 1
9 21253 1 1 39 VAL O O -2.095 9.132 -10.416 1.00 . A A . 39 VAL O 1 1
9 21254 1 1 40 ALA C C -4.883 8.441 -9.644 1.00 . A A . 40 ALA C 1 1
9 21255 1 1 40 ALA CA C -4.293 7.499 -10.694 1.00 . A A . 40 ALA CA 1 1
9 21256 1 1 40 ALA CB C -5.182 6.272 -10.883 1.00 . A A . 40 ALA CB 1 1
9 21257 1 1 40 ALA H H -2.811 6.080 -10.101 1.00 . A A . 40 ALA H 1 1
9 21258 1 1 40 ALA HA H -4.219 8.030 -11.645 1.00 . A A . 40 ALA HA 1 1
9 21259 1 1 40 ALA HB1 H -5.246 5.718 -9.946 1.00 . A A . 40 ALA HB1 1 1
9 21260 1 1 40 ALA HB2 H -6.181 6.588 -11.181 1.00 . A A . 40 ALA HB2 1 1
9 21261 1 1 40 ALA HB3 H -4.758 5.630 -11.656 1.00 . A A . 40 ALA HB3 1 1
9 21262 1 1 40 ALA N N -2.966 7.064 -10.281 1.00 . A A . 40 ALA N 1 1
9 21263 1 1 40 ALA O O -5.484 9.460 -9.990 1.00 . A A . 40 ALA O 1 1
9 21264 1 1 41 GLU C C -4.506 10.292 -7.274 1.00 . A A . 41 GLU C 1 1
9 21265 1 1 41 GLU CA C -5.178 8.918 -7.257 1.00 . A A . 41 GLU CA 1 1
9 21266 1 1 41 GLU CB C -4.912 8.156 -5.956 1.00 . A A . 41 GLU CB 1 1
9 21267 1 1 41 GLU CD C -4.398 8.329 -3.503 1.00 . A A . 41 GLU CD 1 1
9 21268 1 1 41 GLU CG C -5.074 9.003 -4.695 1.00 . A A . 41 GLU CG 1 1
9 21269 1 1 41 GLU H H -4.234 7.234 -8.137 1.00 . A A . 41 GLU H 1 1
9 21270 1 1 41 GLU HA H -6.250 9.069 -7.361 1.00 . A A . 41 GLU HA 1 1
9 21271 1 1 41 GLU HB2 H -5.576 7.294 -5.901 1.00 . A A . 41 GLU HB2 1 1
9 21272 1 1 41 GLU HB3 H -3.888 7.793 -5.976 1.00 . A A . 41 GLU HB3 1 1
9 21273 1 1 41 GLU HG2 H -4.605 9.972 -4.846 1.00 . A A . 41 GLU HG2 1 1
9 21274 1 1 41 GLU HG3 H -6.132 9.146 -4.489 1.00 . A A . 41 GLU HG3 1 1
9 21275 1 1 41 GLU N N -4.709 8.100 -8.363 1.00 . A A . 41 GLU N 1 1
9 21276 1 1 41 GLU O O -5.193 11.310 -7.303 1.00 . A A . 41 GLU O 1 1
9 21277 1 1 41 GLU OE1 O -4.286 7.083 -3.521 1.00 . A A . 41 GLU OE1 1 1
9 21278 1 1 41 GLU OE2 O -3.994 9.065 -2.578 1.00 . A A . 41 GLU OE2 1 1
9 21279 1 1 42 MET C C -2.692 12.368 -8.535 1.00 . A A . 42 MET C 1 1
9 21280 1 1 42 MET CA C -2.431 11.587 -7.257 1.00 . A A . 42 MET CA 1 1
9 21281 1 1 42 MET CB C -0.930 11.329 -7.150 1.00 . A A . 42 MET CB 1 1
9 21282 1 1 42 MET CE C 1.839 9.808 -7.146 1.00 . A A . 42 MET CE 1 1
9 21283 1 1 42 MET CG C -0.571 10.475 -5.938 1.00 . A A . 42 MET CG 1 1
9 21284 1 1 42 MET H H -2.644 9.461 -7.238 1.00 . A A . 42 MET H 1 1
9 21285 1 1 42 MET HA H -2.749 12.200 -6.412 1.00 . A A . 42 MET HA 1 1
9 21286 1 1 42 MET HB2 H -0.591 10.823 -8.052 1.00 . A A . 42 MET HB2 1 1
9 21287 1 1 42 MET HB3 H -0.413 12.285 -7.073 1.00 . A A . 42 MET HB3 1 1
9 21288 1 1 42 MET HE1 H 1.604 10.498 -7.955 1.00 . A A . 42 MET HE1 1 1
9 21289 1 1 42 MET HE2 H 2.924 9.693 -7.078 1.00 . A A . 42 MET HE2 1 1
9 21290 1 1 42 MET HE3 H 1.383 8.838 -7.347 1.00 . A A . 42 MET HE3 1 1
9 21291 1 1 42 MET HG2 H -1.097 10.865 -5.068 1.00 . A A . 42 MET HG2 1 1
9 21292 1 1 42 MET HG3 H -0.893 9.452 -6.117 1.00 . A A . 42 MET HG3 1 1
9 21293 1 1 42 MET N N -3.167 10.327 -7.256 1.00 . A A . 42 MET N 1 1
9 21294 1 1 42 MET O O -2.763 13.598 -8.502 1.00 . A A . 42 MET O 1 1
9 21295 1 1 42 MET SD S 1.204 10.465 -5.583 1.00 . A A . 42 MET SD 1 1
9 21296 1 1 43 TRP C C -4.370 13.136 -10.852 1.00 . A A . 43 TRP C 1 1
9 21297 1 1 43 TRP CA C -3.095 12.312 -10.931 1.00 . A A . 43 TRP CA 1 1
9 21298 1 1 43 TRP CB C -3.191 11.275 -12.048 1.00 . A A . 43 TRP CB 1 1
9 21299 1 1 43 TRP CD1 C -2.726 12.525 -14.192 1.00 . A A . 43 TRP CD1 1 1
9 21300 1 1 43 TRP CD2 C -4.843 11.810 -14.070 1.00 . A A . 43 TRP CD2 1 1
9 21301 1 1 43 TRP CE2 C -4.714 12.514 -15.299 1.00 . A A . 43 TRP CE2 1 1
9 21302 1 1 43 TRP CE3 C -6.103 11.249 -13.784 1.00 . A A . 43 TRP CE3 1 1
9 21303 1 1 43 TRP CG C -3.559 11.845 -13.377 1.00 . A A . 43 TRP CG 1 1
9 21304 1 1 43 TRP CH2 C -7.022 12.105 -15.868 1.00 . A A . 43 TRP CH2 1 1
9 21305 1 1 43 TRP CZ2 C -5.783 12.676 -16.186 1.00 . A A . 43 TRP CZ2 1 1
9 21306 1 1 43 TRP CZ3 C -7.175 11.389 -14.675 1.00 . A A . 43 TRP CZ3 1 1
9 21307 1 1 43 TRP H H -2.756 10.654 -9.643 1.00 . A A . 43 TRP H 1 1
9 21308 1 1 43 TRP HA H -2.269 12.988 -11.152 1.00 . A A . 43 TRP HA 1 1
9 21309 1 1 43 TRP HB2 H -2.237 10.761 -12.144 1.00 . A A . 43 TRP HB2 1 1
9 21310 1 1 43 TRP HB3 H -3.947 10.542 -11.770 1.00 . A A . 43 TRP HB3 1 1
9 21311 1 1 43 TRP HD1 H -1.691 12.733 -13.973 1.00 . A A . 43 TRP HD1 1 1
9 21312 1 1 43 TRP HE1 H -2.960 13.422 -16.082 1.00 . A A . 43 TRP HE1 1 1
9 21313 1 1 43 TRP HE3 H -6.243 10.701 -12.861 1.00 . A A . 43 TRP HE3 1 1
9 21314 1 1 43 TRP HH2 H -7.855 12.213 -16.540 1.00 . A A . 43 TRP HH2 1 1
9 21315 1 1 43 TRP HZ2 H -5.645 13.232 -17.100 1.00 . A A . 43 TRP HZ2 1 1
9 21316 1 1 43 TRP HZ3 H -8.130 10.942 -14.441 1.00 . A A . 43 TRP HZ3 1 1
9 21317 1 1 43 TRP N N -2.835 11.664 -9.662 1.00 . A A . 43 TRP N 1 1
9 21318 1 1 43 TRP NE1 N -3.398 12.911 -15.332 1.00 . A A . 43 TRP NE1 1 1
9 21319 1 1 43 TRP O O -4.351 14.317 -11.185 1.00 . A A . 43 TRP O 1 1
9 21320 1 1 44 LYS C C -6.599 14.471 -9.415 1.00 . A A . 44 LYS C 1 1
9 21321 1 1 44 LYS CA C -6.726 13.274 -10.336 1.00 . A A . 44 LYS CA 1 1
9 21322 1 1 44 LYS CB C -7.845 12.357 -9.885 1.00 . A A . 44 LYS CB 1 1
9 21323 1 1 44 LYS CD C -10.194 12.272 -9.108 1.00 . A A . 44 LYS CD 1 1
9 21324 1 1 44 LYS CE C -9.996 11.295 -7.954 1.00 . A A . 44 LYS CE 1 1
9 21325 1 1 44 LYS CG C -8.991 13.181 -9.305 1.00 . A A . 44 LYS CG 1 1
9 21326 1 1 44 LYS H H -5.467 11.567 -10.130 1.00 . A A . 44 LYS H 1 1
9 21327 1 1 44 LYS HA H -6.985 13.633 -11.327 1.00 . A A . 44 LYS HA 1 1
9 21328 1 1 44 LYS HB2 H -8.204 11.833 -10.770 1.00 . A A . 44 LYS HB2 1 1
9 21329 1 1 44 LYS HB3 H -7.481 11.652 -9.135 1.00 . A A . 44 LYS HB3 1 1
9 21330 1 1 44 LYS HD2 H -11.066 12.890 -8.913 1.00 . A A . 44 LYS HD2 1 1
9 21331 1 1 44 LYS HD3 H -10.347 11.712 -10.023 1.00 . A A . 44 LYS HD3 1 1
9 21332 1 1 44 LYS HE2 H -10.538 10.379 -8.193 1.00 . A A . 44 LYS HE2 1 1
9 21333 1 1 44 LYS HE3 H -8.937 11.058 -7.840 1.00 . A A . 44 LYS HE3 1 1
9 21334 1 1 44 LYS HG2 H -8.708 13.629 -8.354 1.00 . A A . 44 LYS HG2 1 1
9 21335 1 1 44 LYS HG3 H -9.249 13.970 -10.013 1.00 . A A . 44 LYS HG3 1 1
9 21336 1 1 44 LYS HZ1 H -9.995 12.656 -6.414 1.00 . A A . 44 LYS HZ1 1 1
9 21337 1 1 44 LYS HZ2 H -11.507 12.117 -6.859 1.00 . A A . 44 LYS HZ2 1 1
9 21338 1 1 44 LYS HZ3 H -10.501 11.155 -5.974 1.00 . A A . 44 LYS HZ3 1 1
9 21339 1 1 44 LYS N N -5.478 12.538 -10.414 1.00 . A A . 44 LYS N 1 1
9 21340 1 1 44 LYS NZ N -10.539 11.850 -6.704 1.00 . A A . 44 LYS NZ 1 1
9 21341 1 1 44 LYS O O -6.908 15.590 -9.817 1.00 . A A . 44 LYS O 1 1
9 21342 1 1 45 GLU C C -5.171 16.451 -7.754 1.00 . A A . 45 GLU C 1 1
9 21343 1 1 45 GLU CA C -6.037 15.316 -7.214 1.00 . A A . 45 GLU CA 1 1
9 21344 1 1 45 GLU CB C -5.498 14.764 -5.899 1.00 . A A . 45 GLU CB 1 1
9 21345 1 1 45 GLU CD C -7.903 14.273 -5.243 1.00 . A A . 45 GLU CD 1 1
9 21346 1 1 45 GLU CG C -6.475 13.735 -5.326 1.00 . A A . 45 GLU CG 1 1
9 21347 1 1 45 GLU H H -5.895 13.297 -7.910 1.00 . A A . 45 GLU H 1 1
9 21348 1 1 45 GLU HA H -7.030 15.716 -7.028 1.00 . A A . 45 GLU HA 1 1
9 21349 1 1 45 GLU HB2 H -4.524 14.301 -6.060 1.00 . A A . 45 GLU HB2 1 1
9 21350 1 1 45 GLU HB3 H -5.385 15.585 -5.189 1.00 . A A . 45 GLU HB3 1 1
9 21351 1 1 45 GLU HG2 H -6.475 12.847 -5.955 1.00 . A A . 45 GLU HG2 1 1
9 21352 1 1 45 GLU HG3 H -6.139 13.448 -4.334 1.00 . A A . 45 GLU HG3 1 1
9 21353 1 1 45 GLU N N -6.152 14.236 -8.181 1.00 . A A . 45 GLU N 1 1
9 21354 1 1 45 GLU O O -5.440 17.613 -7.469 1.00 . A A . 45 GLU O 1 1
9 21355 1 1 45 GLU OE1 O -8.831 13.488 -5.540 1.00 . A A . 45 GLU OE1 1 1
9 21356 1 1 45 GLU OE2 O -8.049 15.461 -4.883 1.00 . A A . 45 GLU OE2 1 1
9 21357 1 1 46 TYR C C -4.105 17.964 -10.168 1.00 . A A . 46 TYR C 1 1
9 21358 1 1 46 TYR CA C -3.305 17.149 -9.156 1.00 . A A . 46 TYR CA 1 1
9 21359 1 1 46 TYR CB C -2.111 16.476 -9.832 1.00 . A A . 46 TYR CB 1 1
9 21360 1 1 46 TYR CD1 C -1.512 17.738 -11.942 1.00 . A A . 46 TYR CD1 1 1
9 21361 1 1 46 TYR CD2 C -0.078 17.953 -9.992 1.00 . A A . 46 TYR CD2 1 1
9 21362 1 1 46 TYR CE1 C -0.660 18.577 -12.673 1.00 . A A . 46 TYR CE1 1 1
9 21363 1 1 46 TYR CE2 C 0.781 18.789 -10.718 1.00 . A A . 46 TYR CE2 1 1
9 21364 1 1 46 TYR CG C -1.214 17.412 -10.609 1.00 . A A . 46 TYR CG 1 1
9 21365 1 1 46 TYR CZ C 0.499 19.096 -12.065 1.00 . A A . 46 TYR CZ 1 1
9 21366 1 1 46 TYR H H -3.912 15.159 -8.699 1.00 . A A . 46 TYR H 1 1
9 21367 1 1 46 TYR HA H -2.945 17.827 -8.383 1.00 . A A . 46 TYR HA 1 1
9 21368 1 1 46 TYR HB2 H -1.514 15.976 -9.071 1.00 . A A . 46 TYR HB2 1 1
9 21369 1 1 46 TYR HB3 H -2.490 15.717 -10.519 1.00 . A A . 46 TYR HB3 1 1
9 21370 1 1 46 TYR HD1 H -2.401 17.341 -12.410 1.00 . A A . 46 TYR HD1 1 1
9 21371 1 1 46 TYR HD2 H 0.138 17.722 -8.960 1.00 . A A . 46 TYR HD2 1 1
9 21372 1 1 46 TYR HE1 H -0.886 18.824 -13.700 1.00 . A A . 46 TYR HE1 1 1
9 21373 1 1 46 TYR HE2 H 1.659 19.193 -10.242 1.00 . A A . 46 TYR HE2 1 1
9 21374 1 1 46 TYR HH H 2.197 20.004 -12.332 1.00 . A A . 46 TYR HH 1 1
9 21375 1 1 46 TYR N N -4.135 16.132 -8.532 1.00 . A A . 46 TYR N 1 1
9 21376 1 1 46 TYR O O -4.003 19.186 -10.189 1.00 . A A . 46 TYR O 1 1
9 21377 1 1 46 TYR OH O 1.346 19.891 -12.775 1.00 . A A . 46 TYR OH 1 1
9 21378 1 1 47 MET C C -6.798 18.822 -11.388 1.00 . A A . 47 MET C 1 1
9 21379 1 1 47 MET CA C -5.698 17.974 -12.021 1.00 . A A . 47 MET CA 1 1
9 21380 1 1 47 MET CB C -6.327 16.917 -12.927 1.00 . A A . 47 MET CB 1 1
9 21381 1 1 47 MET CE C -5.799 16.329 -16.114 1.00 . A A . 47 MET CE 1 1
9 21382 1 1 47 MET CG C -5.266 15.982 -13.508 1.00 . A A . 47 MET CG 1 1
9 21383 1 1 47 MET H H -4.970 16.292 -10.961 1.00 . A A . 47 MET H 1 1
9 21384 1 1 47 MET HA H -5.046 18.620 -12.610 1.00 . A A . 47 MET HA 1 1
9 21385 1 1 47 MET HB2 H -7.025 16.323 -12.337 1.00 . A A . 47 MET HB2 1 1
9 21386 1 1 47 MET HB3 H -6.881 17.402 -13.731 1.00 . A A . 47 MET HB3 1 1
9 21387 1 1 47 MET HE1 H -5.526 16.668 -17.108 1.00 . A A . 47 MET HE1 1 1
9 21388 1 1 47 MET HE2 H -6.024 15.266 -16.139 1.00 . A A . 47 MET HE2 1 1
9 21389 1 1 47 MET HE3 H -6.668 16.886 -15.762 1.00 . A A . 47 MET HE3 1 1
9 21390 1 1 47 MET HG2 H -4.508 15.784 -12.756 1.00 . A A . 47 MET HG2 1 1
9 21391 1 1 47 MET HG3 H -5.755 15.043 -13.766 1.00 . A A . 47 MET HG3 1 1
9 21392 1 1 47 MET N N -4.903 17.299 -11.009 1.00 . A A . 47 MET N 1 1
9 21393 1 1 47 MET O O -7.034 19.950 -11.814 1.00 . A A . 47 MET O 1 1
9 21394 1 1 47 MET SD S -4.425 16.595 -14.981 1.00 . A A . 47 MET SD 1 1
9 21395 1 1 48 LEU C C -8.050 20.150 -8.882 1.00 . A A . 48 LEU C 1 1
9 21396 1 1 48 LEU CA C -8.559 18.969 -9.704 1.00 . A A . 48 LEU CA 1 1
9 21397 1 1 48 LEU CB C -9.319 17.987 -8.806 1.00 . A A . 48 LEU CB 1 1
9 21398 1 1 48 LEU CD1 C -10.690 15.906 -8.634 1.00 . A A . 48 LEU CD1 1 1
9 21399 1 1 48 LEU CD2 C -10.952 17.357 -10.628 1.00 . A A . 48 LEU CD2 1 1
9 21400 1 1 48 LEU CG C -9.956 16.836 -9.594 1.00 . A A . 48 LEU CG 1 1
9 21401 1 1 48 LEU H H -7.225 17.350 -10.046 1.00 . A A . 48 LEU H 1 1
9 21402 1 1 48 LEU HA H -9.238 19.358 -10.464 1.00 . A A . 48 LEU HA 1 1
9 21403 1 1 48 LEU HB2 H -8.631 17.574 -8.068 1.00 . A A . 48 LEU HB2 1 1
9 21404 1 1 48 LEU HB3 H -10.101 18.534 -8.281 1.00 . A A . 48 LEU HB3 1 1
9 21405 1 1 48 LEU HD11 H -11.481 16.451 -8.119 1.00 . A A . 48 LEU HD11 1 1
9 21406 1 1 48 LEU HD12 H -11.130 15.081 -9.197 1.00 . A A . 48 LEU HD12 1 1
9 21407 1 1 48 LEU HD13 H -9.990 15.512 -7.900 1.00 . A A . 48 LEU HD13 1 1
9 21408 1 1 48 LEU HD21 H -10.422 17.914 -11.399 1.00 . A A . 48 LEU HD21 1 1
9 21409 1 1 48 LEU HD22 H -11.469 16.517 -11.088 1.00 . A A . 48 LEU HD22 1 1
9 21410 1 1 48 LEU HD23 H -11.676 18.006 -10.137 1.00 . A A . 48 LEU HD23 1 1
9 21411 1 1 48 LEU HG H -9.181 16.274 -10.107 1.00 . A A . 48 LEU HG 1 1
9 21412 1 1 48 LEU N N -7.470 18.277 -10.371 1.00 . A A . 48 LEU N 1 1
9 21413 1 1 48 LEU O O -8.814 21.072 -8.603 1.00 . A A . 48 LEU O 1 1
9 21414 1 1 49 ARG C C -6.187 22.539 -8.476 1.00 . A A . 49 ARG C 1 1
9 21415 1 1 49 ARG CA C -6.224 21.223 -7.691 1.00 . A A . 49 ARG CA 1 1
9 21416 1 1 49 ARG CB C -4.865 20.826 -7.108 1.00 . A A . 49 ARG CB 1 1
9 21417 1 1 49 ARG CD C -2.386 20.682 -7.358 1.00 . A A . 49 ARG CD 1 1
9 21418 1 1 49 ARG CG C -3.655 21.386 -7.850 1.00 . A A . 49 ARG CG 1 1
9 21419 1 1 49 ARG CZ C -2.554 19.941 -4.991 1.00 . A A . 49 ARG CZ 1 1
9 21420 1 1 49 ARG H H -6.172 19.354 -8.751 1.00 . A A . 49 ARG H 1 1
9 21421 1 1 49 ARG HA H -6.904 21.354 -6.851 1.00 . A A . 49 ARG HA 1 1
9 21422 1 1 49 ARG HB2 H -4.821 21.158 -6.072 1.00 . A A . 49 ARG HB2 1 1
9 21423 1 1 49 ARG HB3 H -4.788 19.746 -7.126 1.00 . A A . 49 ARG HB3 1 1
9 21424 1 1 49 ARG HD2 H -2.449 19.622 -7.605 1.00 . A A . 49 ARG HD2 1 1
9 21425 1 1 49 ARG HD3 H -1.522 21.102 -7.871 1.00 . A A . 49 ARG HD3 1 1
9 21426 1 1 49 ARG HE H -1.743 21.692 -5.599 1.00 . A A . 49 ARG HE 1 1
9 21427 1 1 49 ARG HG2 H -3.770 21.209 -8.918 1.00 . A A . 49 ARG HG2 1 1
9 21428 1 1 49 ARG HG3 H -3.576 22.455 -7.668 1.00 . A A . 49 ARG HG3 1 1
9 21429 1 1 49 ARG HH11 H -3.381 18.615 -6.300 1.00 . A A . 49 ARG HH11 1 1
9 21430 1 1 49 ARG HH12 H -3.426 18.139 -4.621 1.00 . A A . 49 ARG HH12 1 1
9 21431 1 1 49 ARG HH21 H -1.834 21.023 -3.427 1.00 . A A . 49 ARG HH21 1 1
9 21432 1 1 49 ARG HH22 H -2.586 19.503 -3.007 1.00 . A A . 49 ARG HH22 1 1
9 21433 1 1 49 ARG N N -6.770 20.135 -8.493 1.00 . A A . 49 ARG N 1 1
9 21434 1 1 49 ARG NE N -2.187 20.842 -5.912 1.00 . A A . 49 ARG NE 1 1
9 21435 1 1 49 ARG NH1 N -3.169 18.807 -5.331 1.00 . A A . 49 ARG NH1 1 1
9 21436 1 1 49 ARG NH2 N -2.303 20.175 -3.704 1.00 . A A . 49 ARG NH2 1 1
9 21437 1 1 49 ARG O O -5.866 22.542 -9.663 1.00 . A A . 49 ARG O 1 1
9 21438 1 1 50 PRO C C -5.159 25.500 -8.748 1.00 . A A . 50 PRO C 1 1
9 21439 1 1 50 PRO CA C -6.560 24.973 -8.452 1.00 . A A . 50 PRO CA 1 1
9 21440 1 1 50 PRO CB C -7.261 25.871 -7.435 1.00 . A A . 50 PRO CB 1 1
9 21441 1 1 50 PRO CD C -6.877 23.749 -6.420 1.00 . A A . 50 PRO CD 1 1
9 21442 1 1 50 PRO CG C -6.881 25.242 -6.096 1.00 . A A . 50 PRO CG 1 1
9 21443 1 1 50 PRO HA H -7.132 24.926 -9.380 1.00 . A A . 50 PRO HA 1 1
9 21444 1 1 50 PRO HB2 H -6.920 26.905 -7.506 1.00 . A A . 50 PRO HB2 1 1
9 21445 1 1 50 PRO HB3 H -8.341 25.801 -7.573 1.00 . A A . 50 PRO HB3 1 1
9 21446 1 1 50 PRO HD2 H -6.154 23.226 -5.788 1.00 . A A . 50 PRO HD2 1 1
9 21447 1 1 50 PRO HD3 H -7.878 23.337 -6.282 1.00 . A A . 50 PRO HD3 1 1
9 21448 1 1 50 PRO HG2 H -5.873 25.557 -5.820 1.00 . A A . 50 PRO HG2 1 1
9 21449 1 1 50 PRO HG3 H -7.595 25.487 -5.309 1.00 . A A . 50 PRO HG3 1 1
9 21450 1 1 50 PRO N N -6.515 23.662 -7.821 1.00 . A A . 50 PRO N 1 1
9 21451 1 1 50 PRO O O -5.005 26.437 -9.526 1.00 . A A . 50 PRO O 1 1
9 21452 1 1 51 SER C C -2.211 24.716 -9.658 1.00 . A A . 51 SER C 1 1
9 21453 1 1 51 SER CA C -2.754 25.289 -8.351 1.00 . A A . 51 SER CA 1 1
9 21454 1 1 51 SER CB C -1.895 24.861 -7.162 1.00 . A A . 51 SER CB 1 1
9 21455 1 1 51 SER H H -4.319 24.148 -7.482 1.00 . A A . 51 SER H 1 1
9 21456 1 1 51 SER HA H -2.724 26.373 -8.431 1.00 . A A . 51 SER HA 1 1
9 21457 1 1 51 SER HB2 H -2.292 25.308 -6.250 1.00 . A A . 51 SER HB2 1 1
9 21458 1 1 51 SER HB3 H -1.913 23.775 -7.070 1.00 . A A . 51 SER HB3 1 1
9 21459 1 1 51 SER HG H -0.276 24.983 -8.221 1.00 . A A . 51 SER HG 1 1
9 21460 1 1 51 SER N N -4.136 24.901 -8.130 1.00 . A A . 51 SER N 1 1
9 21461 1 1 51 SER O O -1.017 24.839 -9.939 1.00 . A A . 51 SER O 1 1
9 21462 1 1 51 SER OG O -0.567 25.290 -7.357 1.00 . A A . 51 SER OG 1 1
9 21463 1 1 52 VAL C C -3.590 24.178 -12.843 1.00 . A A . 52 VAL C 1 1
9 21464 1 1 52 VAL CA C -2.716 23.546 -11.761 1.00 . A A . 52 VAL CA 1 1
9 21465 1 1 52 VAL CB C -2.829 22.020 -11.706 1.00 . A A . 52 VAL CB 1 1
9 21466 1 1 52 VAL CG1 C -2.599 21.376 -13.073 1.00 . A A . 52 VAL CG1 1 1
9 21467 1 1 52 VAL CG2 C -1.773 21.468 -10.746 1.00 . A A . 52 VAL CG2 1 1
9 21468 1 1 52 VAL H H -4.039 23.985 -10.166 1.00 . A A . 52 VAL H 1 1
9 21469 1 1 52 VAL HA H -1.678 23.803 -11.979 1.00 . A A . 52 VAL HA 1 1
9 21470 1 1 52 VAL HB H -3.823 21.757 -11.347 1.00 . A A . 52 VAL HB 1 1
9 21471 1 1 52 VAL HG11 H -2.779 20.303 -12.993 1.00 . A A . 52 VAL HG11 1 1
9 21472 1 1 52 VAL HG12 H -3.274 21.797 -13.812 1.00 . A A . 52 VAL HG12 1 1
9 21473 1 1 52 VAL HG13 H -1.568 21.540 -13.388 1.00 . A A . 52 VAL HG13 1 1
9 21474 1 1 52 VAL HG21 H -1.878 21.943 -9.773 1.00 . A A . 52 VAL HG21 1 1
9 21475 1 1 52 VAL HG22 H -1.905 20.393 -10.634 1.00 . A A . 52 VAL HG22 1 1
9 21476 1 1 52 VAL HG23 H -0.779 21.670 -11.136 1.00 . A A . 52 VAL HG23 1 1
9 21477 1 1 52 VAL N N -3.079 24.092 -10.462 1.00 . A A . 52 VAL N 1 1
9 21478 1 1 52 VAL O O -4.768 24.451 -12.620 1.00 . A A . 52 VAL O 1 1
9 21479 1 1 53 ASN C C -4.035 24.190 -16.258 1.00 . A A . 53 ASN C 1 1
9 21480 1 1 53 ASN CA C -3.618 25.127 -15.121 1.00 . A A . 53 ASN CA 1 1
9 21481 1 1 53 ASN CB C -2.610 26.179 -15.590 1.00 . A A . 53 ASN CB 1 1
9 21482 1 1 53 ASN CG C -2.966 26.768 -16.945 1.00 . A A . 53 ASN CG 1 1
9 21483 1 1 53 ASN H H -2.062 24.067 -14.169 1.00 . A A . 53 ASN H 1 1
9 21484 1 1 53 ASN HA H -4.514 25.636 -14.761 1.00 . A A . 53 ASN HA 1 1
9 21485 1 1 53 ASN HB2 H -2.548 26.983 -14.853 1.00 . A A . 53 ASN HB2 1 1
9 21486 1 1 53 ASN HB3 H -1.627 25.712 -15.671 1.00 . A A . 53 ASN HB3 1 1
9 21487 1 1 53 ASN HD21 H -2.251 26.976 -18.823 1.00 . A A . 53 ASN HD21 1 1
9 21488 1 1 53 ASN HD22 H -1.160 26.209 -17.683 1.00 . A A . 53 ASN HD22 1 1
9 21489 1 1 53 ASN N N -2.999 24.407 -14.021 1.00 . A A . 53 ASN N 1 1
9 21490 1 1 53 ASN ND2 N -2.049 26.640 -17.895 1.00 . A A . 53 ASN ND2 1 1
9 21491 1 1 53 ASN O O -3.647 23.023 -16.294 1.00 . A A . 53 ASN O 1 1
9 21492 1 1 53 ASN OD1 O -4.043 27.326 -17.134 1.00 . A A . 53 ASN OD1 1 1
9 21493 1 1 54 THR C C -4.283 23.315 -19.154 1.00 . A A . 54 THR C 1 1
9 21494 1 1 54 THR CA C -5.374 23.984 -18.325 1.00 . A A . 54 THR CA 1 1
9 21495 1 1 54 THR CB C -6.167 24.928 -19.231 1.00 . A A . 54 THR CB 1 1
9 21496 1 1 54 THR CG2 C -7.403 25.482 -18.530 1.00 . A A . 54 THR CG2 1 1
9 21497 1 1 54 THR H H -5.095 25.693 -17.110 1.00 . A A . 54 THR H 1 1
9 21498 1 1 54 THR HA H -6.044 23.211 -17.958 1.00 . A A . 54 THR HA 1 1
9 21499 1 1 54 THR HB H -6.498 24.367 -20.104 1.00 . A A . 54 THR HB 1 1
9 21500 1 1 54 THR HG1 H -5.186 26.573 -18.915 1.00 . A A . 54 THR HG1 1 1
9 21501 1 1 54 THR HG21 H -7.958 26.117 -19.226 1.00 . A A . 54 THR HG21 1 1
9 21502 1 1 54 THR HG22 H -8.038 24.653 -18.212 1.00 . A A . 54 THR HG22 1 1
9 21503 1 1 54 THR HG23 H -7.109 26.068 -17.660 1.00 . A A . 54 THR HG23 1 1
9 21504 1 1 54 THR N N -4.836 24.718 -17.191 1.00 . A A . 54 THR N 1 1
9 21505 1 1 54 THR O O -4.502 22.217 -19.652 1.00 . A A . 54 THR O 1 1
9 21506 1 1 54 THR OG1 O -5.350 25.992 -19.663 1.00 . A A . 54 THR OG1 1 1
9 21507 1 1 55 ARG C C -1.549 22.074 -19.345 1.00 . A A . 55 ARG C 1 1
9 21508 1 1 55 ARG CA C -2.022 23.331 -20.062 1.00 . A A . 55 ARG CA 1 1
9 21509 1 1 55 ARG CB C -0.861 24.318 -20.208 1.00 . A A . 55 ARG CB 1 1
9 21510 1 1 55 ARG CD C -1.224 24.884 -22.656 1.00 . A A . 55 ARG CD 1 1
9 21511 1 1 55 ARG CG C -1.177 25.423 -21.218 1.00 . A A . 55 ARG CG 1 1
9 21512 1 1 55 ARG CZ C 1.175 25.045 -23.297 1.00 . A A . 55 ARG CZ 1 1
9 21513 1 1 55 ARG H H -2.975 24.862 -18.914 1.00 . A A . 55 ARG H 1 1
9 21514 1 1 55 ARG HA H -2.380 23.036 -21.047 1.00 . A A . 55 ARG HA 1 1
9 21515 1 1 55 ARG HB2 H -0.652 24.763 -19.235 1.00 . A A . 55 ARG HB2 1 1
9 21516 1 1 55 ARG HB3 H 0.028 23.780 -20.540 1.00 . A A . 55 ARG HB3 1 1
9 21517 1 1 55 ARG HD2 H -1.988 24.112 -22.725 1.00 . A A . 55 ARG HD2 1 1
9 21518 1 1 55 ARG HD3 H -1.496 25.695 -23.335 1.00 . A A . 55 ARG HD3 1 1
9 21519 1 1 55 ARG HE H 0.129 23.318 -23.198 1.00 . A A . 55 ARG HE 1 1
9 21520 1 1 55 ARG HG2 H -2.137 25.876 -20.970 1.00 . A A . 55 ARG HG2 1 1
9 21521 1 1 55 ARG HG3 H -0.404 26.189 -21.152 1.00 . A A . 55 ARG HG3 1 1
9 21522 1 1 55 ARG HH11 H 0.295 26.847 -22.982 1.00 . A A . 55 ARG HH11 1 1
9 21523 1 1 55 ARG HH12 H 1.996 26.903 -23.388 1.00 . A A . 55 ARG HH12 1 1
9 21524 1 1 55 ARG HH21 H 2.360 23.424 -23.674 1.00 . A A . 55 ARG HH21 1 1
9 21525 1 1 55 ARG HH22 H 3.154 24.980 -23.777 1.00 . A A . 55 ARG HH22 1 1
9 21526 1 1 55 ARG N N -3.114 23.945 -19.314 1.00 . A A . 55 ARG N 1 1
9 21527 1 1 55 ARG NE N 0.070 24.325 -23.070 1.00 . A A . 55 ARG NE 1 1
9 21528 1 1 55 ARG NH1 N 1.153 26.376 -23.216 1.00 . A A . 55 ARG NH1 1 1
9 21529 1 1 55 ARG NH2 N 2.319 24.437 -23.608 1.00 . A A . 55 ARG NH2 1 1
9 21530 1 1 55 ARG O O -1.421 21.022 -19.961 1.00 . A A . 55 ARG O 1 1
9 21531 1 1 56 ARG C C -1.837 19.963 -17.190 1.00 . A A . 56 ARG C 1 1
9 21532 1 1 56 ARG CA C -0.796 21.080 -17.241 1.00 . A A . 56 ARG CA 1 1
9 21533 1 1 56 ARG CB C -0.464 21.623 -15.851 1.00 . A A . 56 ARG CB 1 1
9 21534 1 1 56 ARG CD C 0.721 23.549 -14.710 1.00 . A A . 56 ARG CD 1 1
9 21535 1 1 56 ARG CG C 0.646 22.675 -15.960 1.00 . A A . 56 ARG CG 1 1
9 21536 1 1 56 ARG CZ C 1.291 23.331 -12.317 1.00 . A A . 56 ARG CZ 1 1
9 21537 1 1 56 ARG H H -1.445 23.069 -17.583 1.00 . A A . 56 ARG H 1 1
9 21538 1 1 56 ARG HA H 0.114 20.682 -17.695 1.00 . A A . 56 ARG HA 1 1
9 21539 1 1 56 ARG HB2 H -1.361 22.085 -15.434 1.00 . A A . 56 ARG HB2 1 1
9 21540 1 1 56 ARG HB3 H -0.140 20.812 -15.199 1.00 . A A . 56 ARG HB3 1 1
9 21541 1 1 56 ARG HD2 H 1.372 24.401 -14.926 1.00 . A A . 56 ARG HD2 1 1
9 21542 1 1 56 ARG HD3 H -0.278 23.926 -14.485 1.00 . A A . 56 ARG HD3 1 1
9 21543 1 1 56 ARG HE H 1.607 21.887 -13.705 1.00 . A A . 56 ARG HE 1 1
9 21544 1 1 56 ARG HG2 H 1.605 22.181 -16.127 1.00 . A A . 56 ARG HG2 1 1
9 21545 1 1 56 ARG HG3 H 0.439 23.335 -16.805 1.00 . A A . 56 ARG HG3 1 1
9 21546 1 1 56 ARG HH11 H 0.430 25.105 -12.823 1.00 . A A . 56 ARG HH11 1 1
9 21547 1 1 56 ARG HH12 H 0.788 24.903 -11.126 1.00 . A A . 56 ARG HH12 1 1
9 21548 1 1 56 ARG HH21 H 2.235 21.725 -11.477 1.00 . A A . 56 ARG HH21 1 1
9 21549 1 1 56 ARG HH22 H 1.817 23.022 -10.378 1.00 . A A . 56 ARG HH22 1 1
9 21550 1 1 56 ARG N N -1.292 22.185 -18.042 1.00 . A A . 56 ARG N 1 1
9 21551 1 1 56 ARG NE N 1.254 22.820 -13.553 1.00 . A A . 56 ARG NE 1 1
9 21552 1 1 56 ARG NH1 N 0.796 24.545 -12.072 1.00 . A A . 56 ARG NH1 1 1
9 21553 1 1 56 ARG NH2 N 1.825 22.634 -11.311 1.00 . A A . 56 ARG NH2 1 1
9 21554 1 1 56 ARG O O -1.482 18.792 -17.081 1.00 . A A . 56 ARG O 1 1
9 21555 1 1 57 LYS C C -4.322 18.780 -18.747 1.00 . A A . 57 LYS C 1 1
9 21556 1 1 57 LYS CA C -4.216 19.382 -17.349 1.00 . A A . 57 LYS CA 1 1
9 21557 1 1 57 LYS CB C -5.501 20.091 -16.929 1.00 . A A . 57 LYS CB 1 1
9 21558 1 1 57 LYS CD C -6.672 20.948 -14.833 1.00 . A A . 57 LYS CD 1 1
9 21559 1 1 57 LYS CE C -5.980 22.010 -13.983 1.00 . A A . 57 LYS CE 1 1
9 21560 1 1 57 LYS CG C -5.594 20.032 -15.407 1.00 . A A . 57 LYS CG 1 1
9 21561 1 1 57 LYS H H -3.347 21.319 -17.281 1.00 . A A . 57 LYS H 1 1
9 21562 1 1 57 LYS HA H -4.029 18.565 -16.658 1.00 . A A . 57 LYS HA 1 1
9 21563 1 1 57 LYS HB2 H -5.471 21.128 -17.264 1.00 . A A . 57 LYS HB2 1 1
9 21564 1 1 57 LYS HB3 H -6.364 19.585 -17.358 1.00 . A A . 57 LYS HB3 1 1
9 21565 1 1 57 LYS HD2 H -7.250 21.422 -15.626 1.00 . A A . 57 LYS HD2 1 1
9 21566 1 1 57 LYS HD3 H -7.338 20.356 -14.204 1.00 . A A . 57 LYS HD3 1 1
9 21567 1 1 57 LYS HE2 H -5.181 21.532 -13.417 1.00 . A A . 57 LYS HE2 1 1
9 21568 1 1 57 LYS HE3 H -5.545 22.765 -14.641 1.00 . A A . 57 LYS HE3 1 1
9 21569 1 1 57 LYS HG2 H -5.821 19.009 -15.117 1.00 . A A . 57 LYS HG2 1 1
9 21570 1 1 57 LYS HG3 H -4.630 20.305 -14.977 1.00 . A A . 57 LYS HG3 1 1
9 21571 1 1 57 LYS HZ1 H -7.689 23.052 -13.537 1.00 . A A . 57 LYS HZ1 1 1
9 21572 1 1 57 LYS HZ2 H -7.249 21.950 -12.382 1.00 . A A . 57 LYS HZ2 1 1
9 21573 1 1 57 LYS HZ3 H -6.427 23.374 -12.529 1.00 . A A . 57 LYS HZ3 1 1
9 21574 1 1 57 LYS N N -3.119 20.332 -17.271 1.00 . A A . 57 LYS N 1 1
9 21575 1 1 57 LYS NZ N -6.906 22.642 -13.034 1.00 . A A . 57 LYS NZ 1 1
9 21576 1 1 57 LYS O O -4.643 17.602 -18.880 1.00 . A A . 57 LYS O 1 1
9 21577 1 1 58 LEU C C -2.971 17.960 -21.269 1.00 . A A . 58 LEU C 1 1
9 21578 1 1 58 LEU CA C -4.066 19.017 -21.151 1.00 . A A . 58 LEU CA 1 1
9 21579 1 1 58 LEU CB C -3.857 20.159 -22.151 1.00 . A A . 58 LEU CB 1 1
9 21580 1 1 58 LEU CD1 C -5.392 19.283 -23.943 1.00 . A A . 58 LEU CD1 1 1
9 21581 1 1 58 LEU CD2 C -3.516 20.809 -24.533 1.00 . A A . 58 LEU CD2 1 1
9 21582 1 1 58 LEU CG C -3.954 19.678 -23.600 1.00 . A A . 58 LEU CG 1 1
9 21583 1 1 58 LEU H H -3.854 20.539 -19.666 1.00 . A A . 58 LEU H 1 1
9 21584 1 1 58 LEU HA H -5.032 18.549 -21.334 1.00 . A A . 58 LEU HA 1 1
9 21585 1 1 58 LEU HB2 H -4.608 20.929 -21.980 1.00 . A A . 58 LEU HB2 1 1
9 21586 1 1 58 LEU HB3 H -2.867 20.581 -21.984 1.00 . A A . 58 LEU HB3 1 1
9 21587 1 1 58 LEU HD11 H -5.455 19.017 -24.998 1.00 . A A . 58 LEU HD11 1 1
9 21588 1 1 58 LEU HD12 H -5.694 18.425 -23.343 1.00 . A A . 58 LEU HD12 1 1
9 21589 1 1 58 LEU HD13 H -6.063 20.118 -23.741 1.00 . A A . 58 LEU HD13 1 1
9 21590 1 1 58 LEU HD21 H -2.476 21.067 -24.328 1.00 . A A . 58 LEU HD21 1 1
9 21591 1 1 58 LEU HD22 H -3.607 20.481 -25.571 1.00 . A A . 58 LEU HD22 1 1
9 21592 1 1 58 LEU HD23 H -4.143 21.685 -24.373 1.00 . A A . 58 LEU HD23 1 1
9 21593 1 1 58 LEU HG H -3.296 18.826 -23.753 1.00 . A A . 58 LEU HG 1 1
9 21594 1 1 58 LEU N N -4.061 19.557 -19.800 1.00 . A A . 58 LEU N 1 1
9 21595 1 1 58 LEU O O -3.168 16.916 -21.888 1.00 . A A . 58 LEU O 1 1
9 21596 1 1 59 LEU C C -1.059 16.079 -19.797 1.00 . A A . 59 LEU C 1 1
9 21597 1 1 59 LEU CA C -0.697 17.319 -20.612 1.00 . A A . 59 LEU CA 1 1
9 21598 1 1 59 LEU CB C 0.507 18.024 -19.990 1.00 . A A . 59 LEU CB 1 1
9 21599 1 1 59 LEU CD1 C 2.023 20.027 -20.117 1.00 . A A . 59 LEU CD1 1 1
9 21600 1 1 59 LEU CD2 C 1.616 18.660 -22.140 1.00 . A A . 59 LEU CD2 1 1
9 21601 1 1 59 LEU CG C 0.987 19.190 -20.860 1.00 . A A . 59 LEU CG 1 1
9 21602 1 1 59 LEU H H -1.699 19.147 -20.226 1.00 . A A . 59 LEU H 1 1
9 21603 1 1 59 LEU HA H -0.451 17.000 -21.623 1.00 . A A . 59 LEU HA 1 1
9 21604 1 1 59 LEU HB2 H 0.224 18.405 -19.010 1.00 . A A . 59 LEU HB2 1 1
9 21605 1 1 59 LEU HB3 H 1.319 17.306 -19.867 1.00 . A A . 59 LEU HB3 1 1
9 21606 1 1 59 LEU HD11 H 2.898 19.420 -19.886 1.00 . A A . 59 LEU HD11 1 1
9 21607 1 1 59 LEU HD12 H 2.330 20.867 -20.741 1.00 . A A . 59 LEU HD12 1 1
9 21608 1 1 59 LEU HD13 H 1.600 20.410 -19.194 1.00 . A A . 59 LEU HD13 1 1
9 21609 1 1 59 LEU HD21 H 1.994 19.506 -22.713 1.00 . A A . 59 LEU HD21 1 1
9 21610 1 1 59 LEU HD22 H 2.435 17.987 -21.891 1.00 . A A . 59 LEU HD22 1 1
9 21611 1 1 59 LEU HD23 H 0.868 18.135 -22.733 1.00 . A A . 59 LEU HD23 1 1
9 21612 1 1 59 LEU HG H 0.146 19.829 -21.122 1.00 . A A . 59 LEU HG 1 1
9 21613 1 1 59 LEU N N -1.813 18.244 -20.668 1.00 . A A . 59 LEU N 1 1
9 21614 1 1 59 LEU O O -0.706 14.968 -20.184 1.00 . A A . 59 LEU O 1 1
9 21615 1 1 60 GLY C C -3.190 14.274 -18.592 1.00 . A A . 60 GLY C 1 1
9 21616 1 1 60 GLY CA C -2.182 15.139 -17.845 1.00 . A A . 60 GLY CA 1 1
9 21617 1 1 60 GLY H H -2.012 17.188 -18.369 1.00 . A A . 60 GLY H 1 1
9 21618 1 1 60 GLY HA2 H -1.316 14.535 -17.571 1.00 . A A . 60 GLY HA2 1 1
9 21619 1 1 60 GLY HA3 H -2.651 15.526 -16.939 1.00 . A A . 60 GLY HA3 1 1
9 21620 1 1 60 GLY N N -1.760 16.259 -18.670 1.00 . A A . 60 GLY N 1 1
9 21621 1 1 60 GLY O O -3.129 13.050 -18.518 1.00 . A A . 60 GLY O 1 1
9 21622 1 1 61 LEU C C -4.420 13.422 -21.226 1.00 . A A . 61 LEU C 1 1
9 21623 1 1 61 LEU CA C -5.101 14.249 -20.139 1.00 . A A . 61 LEU CA 1 1
9 21624 1 1 61 LEU CB C -6.012 15.320 -20.746 1.00 . A A . 61 LEU CB 1 1
9 21625 1 1 61 LEU CD1 C -8.104 13.936 -20.820 1.00 . A A . 61 LEU CD1 1 1
9 21626 1 1 61 LEU CD2 C -7.828 15.888 -22.344 1.00 . A A . 61 LEU CD2 1 1
9 21627 1 1 61 LEU CG C -7.102 14.739 -21.646 1.00 . A A . 61 LEU CG 1 1
9 21628 1 1 61 LEU H H -4.145 15.933 -19.286 1.00 . A A . 61 LEU H 1 1
9 21629 1 1 61 LEU HA H -5.693 13.583 -19.515 1.00 . A A . 61 LEU HA 1 1
9 21630 1 1 61 LEU HB2 H -6.476 15.895 -19.943 1.00 . A A . 61 LEU HB2 1 1
9 21631 1 1 61 LEU HB3 H -5.401 15.996 -21.342 1.00 . A A . 61 LEU HB3 1 1
9 21632 1 1 61 LEU HD11 H -8.495 14.555 -20.012 1.00 . A A . 61 LEU HD11 1 1
9 21633 1 1 61 LEU HD12 H -8.926 13.615 -21.458 1.00 . A A . 61 LEU HD12 1 1
9 21634 1 1 61 LEU HD13 H -7.617 13.056 -20.397 1.00 . A A . 61 LEU HD13 1 1
9 21635 1 1 61 LEU HD21 H -8.605 15.486 -22.991 1.00 . A A . 61 LEU HD21 1 1
9 21636 1 1 61 LEU HD22 H -8.273 16.547 -21.600 1.00 . A A . 61 LEU HD22 1 1
9 21637 1 1 61 LEU HD23 H -7.119 16.452 -22.951 1.00 . A A . 61 LEU HD23 1 1
9 21638 1 1 61 LEU HG H -6.654 14.098 -22.404 1.00 . A A . 61 LEU HG 1 1
9 21639 1 1 61 LEU N N -4.116 14.918 -19.310 1.00 . A A . 61 LEU N 1 1
9 21640 1 1 61 LEU O O -4.791 12.269 -21.435 1.00 . A A . 61 LEU O 1 1
9 21641 1 1 62 TYR C C -1.888 12.137 -22.369 1.00 . A A . 62 TYR C 1 1
9 21642 1 1 62 TYR CA C -2.708 13.279 -22.956 1.00 . A A . 62 TYR CA 1 1
9 21643 1 1 62 TYR CB C -1.782 14.238 -23.707 1.00 . A A . 62 TYR CB 1 1
9 21644 1 1 62 TYR CD1 C -1.699 16.279 -25.162 1.00 . A A . 62 TYR CD1 1 1
9 21645 1 1 62 TYR CD2 C -3.834 15.144 -24.905 1.00 . A A . 62 TYR CD2 1 1
9 21646 1 1 62 TYR CE1 C -2.289 17.212 -26.022 1.00 . A A . 62 TYR CE1 1 1
9 21647 1 1 62 TYR CE2 C -4.436 16.074 -25.765 1.00 . A A . 62 TYR CE2 1 1
9 21648 1 1 62 TYR CG C -2.465 15.241 -24.610 1.00 . A A . 62 TYR CG 1 1
9 21649 1 1 62 TYR CZ C -3.659 17.106 -26.331 1.00 . A A . 62 TYR CZ 1 1
9 21650 1 1 62 TYR H H -3.172 14.954 -21.720 1.00 . A A . 62 TYR H 1 1
9 21651 1 1 62 TYR HA H -3.418 12.845 -23.659 1.00 . A A . 62 TYR HA 1 1
9 21652 1 1 62 TYR HB2 H -1.176 14.774 -22.978 1.00 . A A . 62 TYR HB2 1 1
9 21653 1 1 62 TYR HB3 H -1.115 13.641 -24.324 1.00 . A A . 62 TYR HB3 1 1
9 21654 1 1 62 TYR HD1 H -0.646 16.356 -24.924 1.00 . A A . 62 TYR HD1 1 1
9 21655 1 1 62 TYR HD2 H -4.438 14.358 -24.477 1.00 . A A . 62 TYR HD2 1 1
9 21656 1 1 62 TYR HE1 H -1.699 18.009 -26.448 1.00 . A A . 62 TYR HE1 1 1
9 21657 1 1 62 TYR HE2 H -5.489 15.993 -25.992 1.00 . A A . 62 TYR HE2 1 1
9 21658 1 1 62 TYR HH H -5.144 17.772 -27.390 1.00 . A A . 62 TYR HH 1 1
9 21659 1 1 62 TYR N N -3.430 13.997 -21.917 1.00 . A A . 62 TYR N 1 1
9 21660 1 1 62 TYR O O -1.861 11.047 -22.940 1.00 . A A . 62 TYR O 1 1
9 21661 1 1 62 TYR OH O -4.236 18.002 -27.180 1.00 . A A . 62 TYR OH 1 1
9 21662 1 1 63 LEU C C -1.275 10.158 -20.213 1.00 . A A . 63 LEU C 1 1
9 21663 1 1 63 LEU CA C -0.404 11.339 -20.623 1.00 . A A . 63 LEU CA 1 1
9 21664 1 1 63 LEU CB C 0.366 11.908 -19.430 1.00 . A A . 63 LEU CB 1 1
9 21665 1 1 63 LEU CD1 C 2.166 10.143 -19.621 1.00 . A A . 63 LEU CD1 1 1
9 21666 1 1 63 LEU CD2 C 1.927 11.455 -17.530 1.00 . A A . 63 LEU CD2 1 1
9 21667 1 1 63 LEU CG C 1.159 10.824 -18.692 1.00 . A A . 63 LEU CG 1 1
9 21668 1 1 63 LEU H H -1.273 13.279 -20.788 1.00 . A A . 63 LEU H 1 1
9 21669 1 1 63 LEU HA H 0.316 10.987 -21.361 1.00 . A A . 63 LEU HA 1 1
9 21670 1 1 63 LEU HB2 H 1.060 12.671 -19.786 1.00 . A A . 63 LEU HB2 1 1
9 21671 1 1 63 LEU HB3 H -0.336 12.369 -18.732 1.00 . A A . 63 LEU HB3 1 1
9 21672 1 1 63 LEU HD11 H 1.645 9.609 -20.415 1.00 . A A . 63 LEU HD11 1 1
9 21673 1 1 63 LEU HD12 H 2.828 10.891 -20.054 1.00 . A A . 63 LEU HD12 1 1
9 21674 1 1 63 LEU HD13 H 2.757 9.429 -19.045 1.00 . A A . 63 LEU HD13 1 1
9 21675 1 1 63 LEU HD21 H 2.629 12.189 -17.920 1.00 . A A . 63 LEU HD21 1 1
9 21676 1 1 63 LEU HD22 H 1.227 11.944 -16.851 1.00 . A A . 63 LEU HD22 1 1
9 21677 1 1 63 LEU HD23 H 2.479 10.686 -16.990 1.00 . A A . 63 LEU HD23 1 1
9 21678 1 1 63 LEU HG H 0.470 10.077 -18.293 1.00 . A A . 63 LEU HG 1 1
9 21679 1 1 63 LEU N N -1.221 12.372 -21.234 1.00 . A A . 63 LEU N 1 1
9 21680 1 1 63 LEU O O -1.033 9.041 -20.657 1.00 . A A . 63 LEU O 1 1
9 21681 1 1 64 MET C C -3.793 8.606 -20.081 1.00 . A A . 64 MET C 1 1
9 21682 1 1 64 MET CA C -3.141 9.320 -18.904 1.00 . A A . 64 MET CA 1 1
9 21683 1 1 64 MET CB C -4.173 9.854 -17.905 1.00 . A A . 64 MET CB 1 1
9 21684 1 1 64 MET CE C -7.026 8.403 -17.320 1.00 . A A . 64 MET CE 1 1
9 21685 1 1 64 MET CG C -5.473 10.337 -18.555 1.00 . A A . 64 MET CG 1 1
9 21686 1 1 64 MET H H -2.462 11.336 -19.046 1.00 . A A . 64 MET H 1 1
9 21687 1 1 64 MET HA H -2.507 8.604 -18.380 1.00 . A A . 64 MET HA 1 1
9 21688 1 1 64 MET HB2 H -4.408 9.066 -17.194 1.00 . A A . 64 MET HB2 1 1
9 21689 1 1 64 MET HB3 H -3.725 10.681 -17.359 1.00 . A A . 64 MET HB3 1 1
9 21690 1 1 64 MET HE1 H -7.781 7.616 -17.373 1.00 . A A . 64 MET HE1 1 1
9 21691 1 1 64 MET HE2 H -6.115 7.988 -16.891 1.00 . A A . 64 MET HE2 1 1
9 21692 1 1 64 MET HE3 H -7.400 9.206 -16.687 1.00 . A A . 64 MET HE3 1 1
9 21693 1 1 64 MET HG2 H -5.974 11.003 -17.859 1.00 . A A . 64 MET HG2 1 1
9 21694 1 1 64 MET HG3 H -5.231 10.913 -19.448 1.00 . A A . 64 MET HG3 1 1
9 21695 1 1 64 MET N N -2.285 10.397 -19.371 1.00 . A A . 64 MET N 1 1
9 21696 1 1 64 MET O O -3.921 7.386 -20.042 1.00 . A A . 64 MET O 1 1
9 21697 1 1 64 MET SD S -6.669 9.039 -18.980 1.00 . A A . 64 MET SD 1 1
9 21698 1 1 65 ASN C C -3.909 7.756 -22.953 1.00 . A A . 65 ASN C 1 1
9 21699 1 1 65 ASN CA C -4.843 8.752 -22.280 1.00 . A A . 65 ASN CA 1 1
9 21700 1 1 65 ASN CB C -5.254 9.851 -23.258 1.00 . A A . 65 ASN CB 1 1
9 21701 1 1 65 ASN CG C -5.760 9.255 -24.563 1.00 . A A . 65 ASN CG 1 1
9 21702 1 1 65 ASN H H -4.073 10.353 -21.109 1.00 . A A . 65 ASN H 1 1
9 21703 1 1 65 ASN HA H -5.738 8.221 -21.952 1.00 . A A . 65 ASN HA 1 1
9 21704 1 1 65 ASN HB2 H -6.033 10.462 -22.809 1.00 . A A . 65 ASN HB2 1 1
9 21705 1 1 65 ASN HB3 H -4.389 10.478 -23.474 1.00 . A A . 65 ASN HB3 1 1
9 21706 1 1 65 ASN HD21 H -7.362 8.350 -25.414 1.00 . A A . 65 ASN HD21 1 1
9 21707 1 1 65 ASN HD22 H -7.537 8.744 -23.715 1.00 . A A . 65 ASN HD22 1 1
9 21708 1 1 65 ASN N N -4.203 9.348 -21.118 1.00 . A A . 65 ASN N 1 1
9 21709 1 1 65 ASN ND2 N -6.987 8.742 -24.560 1.00 . A A . 65 ASN ND2 1 1
9 21710 1 1 65 ASN O O -4.348 6.679 -23.345 1.00 . A A . 65 ASN O 1 1
9 21711 1 1 65 ASN OD1 O -5.050 9.261 -25.564 1.00 . A A . 65 ASN OD1 1 1
9 21712 1 1 66 HIS C C -1.445 6.001 -22.771 1.00 . A A . 66 HIS C 1 1
9 21713 1 1 66 HIS CA C -1.663 7.201 -23.687 1.00 . A A . 66 HIS CA 1 1
9 21714 1 1 66 HIS CB C -0.343 7.940 -23.925 1.00 . A A . 66 HIS CB 1 1
9 21715 1 1 66 HIS CD2 C 0.429 5.973 -25.375 1.00 . A A . 66 HIS CD2 1 1
9 21716 1 1 66 HIS CE1 C 2.571 6.445 -25.512 1.00 . A A . 66 HIS CE1 1 1
9 21717 1 1 66 HIS CG C 0.678 7.119 -24.672 1.00 . A A . 66 HIS CG 1 1
9 21718 1 1 66 HIS H H -2.306 9.014 -22.779 1.00 . A A . 66 HIS H 1 1
9 21719 1 1 66 HIS HA H -2.054 6.849 -24.644 1.00 . A A . 66 HIS HA 1 1
9 21720 1 1 66 HIS HB2 H -0.545 8.850 -24.497 1.00 . A A . 66 HIS HB2 1 1
9 21721 1 1 66 HIS HB3 H 0.079 8.239 -22.965 1.00 . A A . 66 HIS HB3 1 1
9 21722 1 1 66 HIS HD2 H -0.526 5.484 -25.504 1.00 . A A . 66 HIS HD2 1 1
9 21723 1 1 66 HIS HE1 H 3.617 6.377 -25.774 1.00 . A A . 66 HIS HE1 1 1
9 21724 1 1 66 HIS HE2 H 1.784 4.740 -26.459 1.00 . A A . 66 HIS HE2 1 1
9 21725 1 1 66 HIS N N -2.627 8.106 -23.091 1.00 . A A . 66 HIS N 1 1
9 21726 1 1 66 HIS ND1 N 2.039 7.422 -24.763 1.00 . A A . 66 HIS ND1 1 1
9 21727 1 1 66 HIS NE2 N 1.633 5.563 -25.891 1.00 . A A . 66 HIS NE2 1 1
9 21728 1 1 66 HIS O O -1.353 4.869 -23.240 1.00 . A A . 66 HIS O 1 1
9 21729 1 1 67 VAL C C -2.270 4.195 -20.489 1.00 . A A . 67 VAL C 1 1
9 21730 1 1 67 VAL CA C -1.132 5.209 -20.477 1.00 . A A . 67 VAL CA 1 1
9 21731 1 1 67 VAL CB C -0.946 5.814 -19.078 1.00 . A A . 67 VAL CB 1 1
9 21732 1 1 67 VAL CG1 C -0.857 4.708 -18.028 1.00 . A A . 67 VAL CG1 1 1
9 21733 1 1 67 VAL CG2 C 0.332 6.653 -19.017 1.00 . A A . 67 VAL CG2 1 1
9 21734 1 1 67 VAL H H -1.462 7.211 -21.130 1.00 . A A . 67 VAL H 1 1
9 21735 1 1 67 VAL HA H -0.218 4.682 -20.745 1.00 . A A . 67 VAL HA 1 1
9 21736 1 1 67 VAL HB H -1.798 6.451 -18.843 1.00 . A A . 67 VAL HB 1 1
9 21737 1 1 67 VAL HG11 H -0.029 4.039 -18.262 1.00 . A A . 67 VAL HG11 1 1
9 21738 1 1 67 VAL HG12 H -0.688 5.163 -17.054 1.00 . A A . 67 VAL HG12 1 1
9 21739 1 1 67 VAL HG13 H -1.790 4.144 -17.999 1.00 . A A . 67 VAL HG13 1 1
9 21740 1 1 67 VAL HG21 H 0.307 7.420 -19.785 1.00 . A A . 67 VAL HG21 1 1
9 21741 1 1 67 VAL HG22 H 0.406 7.133 -18.043 1.00 . A A . 67 VAL HG22 1 1
9 21742 1 1 67 VAL HG23 H 1.203 6.014 -19.181 1.00 . A A . 67 VAL HG23 1 1
9 21743 1 1 67 VAL N N -1.362 6.258 -21.459 1.00 . A A . 67 VAL N 1 1
9 21744 1 1 67 VAL O O -2.014 3.009 -20.666 1.00 . A A . 67 VAL O 1 1
9 21745 1 1 68 VAL C C -4.853 2.991 -21.578 1.00 . A A . 68 VAL C 1 1
9 21746 1 1 68 VAL CA C -4.657 3.718 -20.249 1.00 . A A . 68 VAL CA 1 1
9 21747 1 1 68 VAL CB C -5.941 4.452 -19.842 1.00 . A A . 68 VAL CB 1 1
9 21748 1 1 68 VAL CG1 C -5.758 5.106 -18.476 1.00 . A A . 68 VAL CG1 1 1
9 21749 1 1 68 VAL CG2 C -6.397 5.488 -20.869 1.00 . A A . 68 VAL CG2 1 1
9 21750 1 1 68 VAL H H -3.698 5.625 -20.198 1.00 . A A . 68 VAL H 1 1
9 21751 1 1 68 VAL HA H -4.454 2.981 -19.472 1.00 . A A . 68 VAL HA 1 1
9 21752 1 1 68 VAL HB H -6.735 3.711 -19.755 1.00 . A A . 68 VAL HB 1 1
9 21753 1 1 68 VAL HG11 H -6.689 5.583 -18.175 1.00 . A A . 68 VAL HG11 1 1
9 21754 1 1 68 VAL HG12 H -5.489 4.345 -17.746 1.00 . A A . 68 VAL HG12 1 1
9 21755 1 1 68 VAL HG13 H -4.974 5.855 -18.517 1.00 . A A . 68 VAL HG13 1 1
9 21756 1 1 68 VAL HG21 H -5.610 6.218 -21.035 1.00 . A A . 68 VAL HG21 1 1
9 21757 1 1 68 VAL HG22 H -6.630 5.003 -21.812 1.00 . A A . 68 VAL HG22 1 1
9 21758 1 1 68 VAL HG23 H -7.291 5.993 -20.502 1.00 . A A . 68 VAL HG23 1 1
9 21759 1 1 68 VAL N N -3.523 4.635 -20.306 1.00 . A A . 68 VAL N 1 1
9 21760 1 1 68 VAL O O -5.223 1.817 -21.588 1.00 . A A . 68 VAL O 1 1
9 21761 1 1 69 GLN C C -3.740 2.002 -24.253 1.00 . A A . 69 GLN C 1 1
9 21762 1 1 69 GLN CA C -4.770 3.105 -24.023 1.00 . A A . 69 GLN CA 1 1
9 21763 1 1 69 GLN CB C -4.642 4.238 -25.044 1.00 . A A . 69 GLN CB 1 1
9 21764 1 1 69 GLN CD C -4.805 4.933 -27.474 1.00 . A A . 69 GLN CD 1 1
9 21765 1 1 69 GLN CG C -4.710 3.761 -26.497 1.00 . A A . 69 GLN CG 1 1
9 21766 1 1 69 GLN H H -4.298 4.640 -22.637 1.00 . A A . 69 GLN H 1 1
9 21767 1 1 69 GLN HA H -5.765 2.670 -24.106 1.00 . A A . 69 GLN HA 1 1
9 21768 1 1 69 GLN HB2 H -5.456 4.943 -24.864 1.00 . A A . 69 GLN HB2 1 1
9 21769 1 1 69 GLN HB3 H -3.695 4.754 -24.891 1.00 . A A . 69 GLN HB3 1 1
9 21770 1 1 69 GLN HE21 H -5.169 6.922 -27.622 1.00 . A A . 69 GLN HE21 1 1
9 21771 1 1 69 GLN HE22 H -5.162 6.288 -25.990 1.00 . A A . 69 GLN HE22 1 1
9 21772 1 1 69 GLN HG2 H -3.825 3.168 -26.727 1.00 . A A . 69 GLN HG2 1 1
9 21773 1 1 69 GLN HG3 H -5.598 3.139 -26.617 1.00 . A A . 69 GLN HG3 1 1
9 21774 1 1 69 GLN N N -4.608 3.680 -22.699 1.00 . A A . 69 GLN N 1 1
9 21775 1 1 69 GLN NE2 N -5.065 6.143 -26.984 1.00 . A A . 69 GLN NE2 1 1
9 21776 1 1 69 GLN O O -4.091 0.894 -24.657 1.00 . A A . 69 GLN O 1 1
9 21777 1 1 69 GLN OE1 O -4.641 4.754 -28.678 1.00 . A A . 69 GLN OE1 1 1
9 21778 1 1 70 GLN C C -1.522 0.229 -23.106 1.00 . A A . 70 GLN C 1 1
9 21779 1 1 70 GLN CA C -1.404 1.330 -24.158 1.00 . A A . 70 GLN CA 1 1
9 21780 1 1 70 GLN CB C -0.059 2.058 -24.096 1.00 . A A . 70 GLN CB 1 1
9 21781 1 1 70 GLN CD C 1.009 0.375 -25.669 1.00 . A A . 70 GLN CD 1 1
9 21782 1 1 70 GLN CG C 1.120 1.112 -24.341 1.00 . A A . 70 GLN CG 1 1
9 21783 1 1 70 GLN H H -2.218 3.235 -23.680 1.00 . A A . 70 GLN H 1 1
9 21784 1 1 70 GLN HA H -1.505 0.866 -25.136 1.00 . A A . 70 GLN HA 1 1
9 21785 1 1 70 GLN HB2 H -0.046 2.845 -24.851 1.00 . A A . 70 GLN HB2 1 1
9 21786 1 1 70 GLN HB3 H 0.059 2.515 -23.114 1.00 . A A . 70 GLN HB3 1 1
9 21787 1 1 70 GLN HE21 H 1.579 -1.328 -26.612 1.00 . A A . 70 GLN HE21 1 1
9 21788 1 1 70 GLN HE22 H 2.137 -1.163 -24.959 1.00 . A A . 70 GLN HE22 1 1
9 21789 1 1 70 GLN HG2 H 2.046 1.686 -24.334 1.00 . A A . 70 GLN HG2 1 1
9 21790 1 1 70 GLN HG3 H 1.173 0.386 -23.534 1.00 . A A . 70 GLN HG3 1 1
9 21791 1 1 70 GLN N N -2.464 2.304 -23.996 1.00 . A A . 70 GLN N 1 1
9 21792 1 1 70 GLN NE2 N 1.628 -0.802 -25.751 1.00 . A A . 70 GLN NE2 1 1
9 21793 1 1 70 GLN O O -1.135 -0.909 -23.357 1.00 . A A . 70 GLN O 1 1
9 21794 1 1 70 GLN OE1 O 0.377 0.852 -26.607 1.00 . A A . 70 GLN OE1 1 1
9 21795 1 1 71 ALA C C -3.255 -1.484 -21.326 1.00 . A A . 71 ALA C 1 1
9 21796 1 1 71 ALA CA C -2.276 -0.411 -20.871 1.00 . A A . 71 ALA CA 1 1
9 21797 1 1 71 ALA CB C -2.822 0.283 -19.628 1.00 . A A . 71 ALA CB 1 1
9 21798 1 1 71 ALA H H -2.330 1.518 -21.747 1.00 . A A . 71 ALA H 1 1
9 21799 1 1 71 ALA HA H -1.328 -0.882 -20.615 1.00 . A A . 71 ALA HA 1 1
9 21800 1 1 71 ALA HB1 H -3.000 -0.460 -18.856 1.00 . A A . 71 ALA HB1 1 1
9 21801 1 1 71 ALA HB2 H -2.099 1.017 -19.270 1.00 . A A . 71 ALA HB2 1 1
9 21802 1 1 71 ALA HB3 H -3.763 0.776 -19.865 1.00 . A A . 71 ALA HB3 1 1
9 21803 1 1 71 ALA N N -2.060 0.561 -21.926 1.00 . A A . 71 ALA N 1 1
9 21804 1 1 71 ALA O O -2.977 -2.669 -21.156 1.00 . A A . 71 ALA O 1 1
9 21805 1 1 72 LYS C C -4.703 -2.914 -23.474 1.00 . A A . 72 LYS C 1 1
9 21806 1 1 72 LYS CA C -5.358 -2.042 -22.407 1.00 . A A . 72 LYS CA 1 1
9 21807 1 1 72 LYS CB C -6.572 -1.306 -22.963 1.00 . A A . 72 LYS CB 1 1
9 21808 1 1 72 LYS CD C -8.959 -1.752 -23.616 1.00 . A A . 72 LYS CD 1 1
9 21809 1 1 72 LYS CE C -9.896 -2.913 -23.910 1.00 . A A . 72 LYS CE 1 1
9 21810 1 1 72 LYS CG C -7.604 -2.370 -23.317 1.00 . A A . 72 LYS CG 1 1
9 21811 1 1 72 LYS H H -4.621 -0.100 -21.997 1.00 . A A . 72 LYS H 1 1
9 21812 1 1 72 LYS HA H -5.705 -2.664 -21.583 1.00 . A A . 72 LYS HA 1 1
9 21813 1 1 72 LYS HB2 H -6.978 -0.645 -22.194 1.00 . A A . 72 LYS HB2 1 1
9 21814 1 1 72 LYS HB3 H -6.304 -0.727 -23.848 1.00 . A A . 72 LYS HB3 1 1
9 21815 1 1 72 LYS HD2 H -9.317 -1.216 -22.740 1.00 . A A . 72 LYS HD2 1 1
9 21816 1 1 72 LYS HD3 H -8.893 -1.089 -24.478 1.00 . A A . 72 LYS HD3 1 1
9 21817 1 1 72 LYS HE2 H -9.444 -3.512 -24.697 1.00 . A A . 72 LYS HE2 1 1
9 21818 1 1 72 LYS HE3 H -9.972 -3.527 -23.016 1.00 . A A . 72 LYS HE3 1 1
9 21819 1 1 72 LYS HG2 H -7.259 -2.935 -24.187 1.00 . A A . 72 LYS HG2 1 1
9 21820 1 1 72 LYS HG3 H -7.714 -3.054 -22.475 1.00 . A A . 72 LYS HG3 1 1
9 21821 1 1 72 LYS HZ1 H -11.678 -1.943 -23.577 1.00 . A A . 72 LYS HZ1 1 1
9 21822 1 1 72 LYS HZ2 H -11.148 -1.831 -25.129 1.00 . A A . 72 LYS HZ2 1 1
9 21823 1 1 72 LYS HZ3 H -11.809 -3.234 -24.597 1.00 . A A . 72 LYS HZ3 1 1
9 21824 1 1 72 LYS N N -4.397 -1.082 -21.901 1.00 . A A . 72 LYS N 1 1
9 21825 1 1 72 LYS NZ N -11.228 -2.449 -24.331 1.00 . A A . 72 LYS NZ 1 1
9 21826 1 1 72 LYS O O -4.916 -4.124 -23.506 1.00 . A A . 72 LYS O 1 1
9 21827 1 1 73 GLY C C -2.295 -4.089 -24.877 1.00 . A A . 73 GLY C 1 1
9 21828 1 1 73 GLY CA C -3.220 -3.002 -25.417 1.00 . A A . 73 GLY CA 1 1
9 21829 1 1 73 GLY H H -3.761 -1.293 -24.273 1.00 . A A . 73 GLY H 1 1
9 21830 1 1 73 GLY HA2 H -3.959 -3.455 -26.077 1.00 . A A . 73 GLY HA2 1 1
9 21831 1 1 73 GLY HA3 H -2.623 -2.289 -25.993 1.00 . A A . 73 GLY HA3 1 1
9 21832 1 1 73 GLY N N -3.902 -2.293 -24.349 1.00 . A A . 73 GLY N 1 1
9 21833 1 1 73 GLY O O -2.365 -5.229 -25.328 1.00 . A A . 73 GLY O 1 1
9 21834 1 1 74 GLN C C -1.138 -5.571 -22.253 1.00 . A A . 74 GLN C 1 1
9 21835 1 1 74 GLN CA C -0.492 -4.693 -23.337 1.00 . A A . 74 GLN CA 1 1
9 21836 1 1 74 GLN CB C 0.780 -3.965 -22.885 1.00 . A A . 74 GLN CB 1 1
9 21837 1 1 74 GLN CD C 1.498 -2.287 -21.132 1.00 . A A . 74 GLN CD 1 1
9 21838 1 1 74 GLN CG C 0.736 -3.570 -21.410 1.00 . A A . 74 GLN CG 1 1
9 21839 1 1 74 GLN H H -1.426 -2.791 -23.569 1.00 . A A . 74 GLN H 1 1
9 21840 1 1 74 GLN HA H -0.197 -5.356 -24.151 1.00 . A A . 74 GLN HA 1 1
9 21841 1 1 74 GLN HB2 H 1.641 -4.616 -23.038 1.00 . A A . 74 GLN HB2 1 1
9 21842 1 1 74 GLN HB3 H 0.908 -3.075 -23.497 1.00 . A A . 74 GLN HB3 1 1
9 21843 1 1 74 GLN HE21 H 0.160 -1.227 -22.229 1.00 . A A . 74 GLN HE21 1 1
9 21844 1 1 74 GLN HE22 H 1.453 -0.296 -21.498 1.00 . A A . 74 GLN HE22 1 1
9 21845 1 1 74 GLN HG2 H -0.305 -3.411 -21.120 1.00 . A A . 74 GLN HG2 1 1
9 21846 1 1 74 GLN HG3 H 1.166 -4.383 -20.821 1.00 . A A . 74 GLN HG3 1 1
9 21847 1 1 74 GLN N N -1.435 -3.742 -23.912 1.00 . A A . 74 GLN N 1 1
9 21848 1 1 74 GLN NE2 N 0.997 -1.179 -21.662 1.00 . A A . 74 GLN NE2 1 1
9 21849 1 1 74 GLN O O -0.450 -6.355 -21.603 1.00 . A A . 74 GLN O 1 1
9 21850 1 1 74 GLN OE1 O 2.521 -2.291 -20.453 1.00 . A A . 74 GLN OE1 1 1
9 21851 1 1 75 LYS C C -2.942 -6.003 -19.681 1.00 . A A . 75 LYS C 1 1
9 21852 1 1 75 LYS CA C -3.269 -6.241 -21.158 1.00 . A A . 75 LYS CA 1 1
9 21853 1 1 75 LYS CB C -3.194 -7.723 -21.546 1.00 . A A . 75 LYS CB 1 1
9 21854 1 1 75 LYS CD C -4.891 -8.624 -23.210 1.00 . A A . 75 LYS CD 1 1
9 21855 1 1 75 LYS CE C -6.041 -7.681 -22.853 1.00 . A A . 75 LYS CE 1 1
9 21856 1 1 75 LYS CG C -3.517 -7.974 -23.023 1.00 . A A . 75 LYS CG 1 1
9 21857 1 1 75 LYS H H -2.939 -4.721 -22.589 1.00 . A A . 75 LYS H 1 1
9 21858 1 1 75 LYS HA H -4.300 -5.926 -21.296 1.00 . A A . 75 LYS HA 1 1
9 21859 1 1 75 LYS HB2 H -2.182 -8.081 -21.351 1.00 . A A . 75 LYS HB2 1 1
9 21860 1 1 75 LYS HB3 H -3.881 -8.293 -20.922 1.00 . A A . 75 LYS HB3 1 1
9 21861 1 1 75 LYS HD2 H -4.999 -8.929 -24.251 1.00 . A A . 75 LYS HD2 1 1
9 21862 1 1 75 LYS HD3 H -4.950 -9.512 -22.582 1.00 . A A . 75 LYS HD3 1 1
9 21863 1 1 75 LYS HE2 H -6.977 -8.238 -22.908 1.00 . A A . 75 LYS HE2 1 1
9 21864 1 1 75 LYS HE3 H -5.914 -7.312 -21.836 1.00 . A A . 75 LYS HE3 1 1
9 21865 1 1 75 LYS HG2 H -3.468 -7.048 -23.595 1.00 . A A . 75 LYS HG2 1 1
9 21866 1 1 75 LYS HG3 H -2.764 -8.649 -23.425 1.00 . A A . 75 LYS HG3 1 1
9 21867 1 1 75 LYS HZ1 H -5.337 -5.915 -23.645 1.00 . A A . 75 LYS HZ1 1 1
9 21868 1 1 75 LYS HZ2 H -6.106 -6.883 -24.740 1.00 . A A . 75 LYS HZ2 1 1
9 21869 1 1 75 LYS HZ3 H -6.978 -6.035 -23.640 1.00 . A A . 75 LYS HZ3 1 1
9 21870 1 1 75 LYS N N -2.459 -5.435 -22.066 1.00 . A A . 75 LYS N 1 1
9 21871 1 1 75 LYS NZ N -6.114 -6.547 -23.790 1.00 . A A . 75 LYS NZ 1 1
9 21872 1 1 75 LYS O O -2.874 -6.950 -18.900 1.00 . A A . 75 LYS O 1 1
9 21873 1 1 76 ILE C C -3.592 -3.553 -17.351 1.00 . A A . 76 ILE C 1 1
9 21874 1 1 76 ILE CA C -2.437 -4.367 -17.921 1.00 . A A . 76 ILE CA 1 1
9 21875 1 1 76 ILE CB C -1.107 -3.608 -17.852 1.00 . A A . 76 ILE CB 1 1
9 21876 1 1 76 ILE CD1 C 0.320 -5.721 -17.579 1.00 . A A . 76 ILE CD1 1 1
9 21877 1 1 76 ILE CG1 C 0.031 -4.468 -18.411 1.00 . A A . 76 ILE CG1 1 1
9 21878 1 1 76 ILE CG2 C -0.800 -3.192 -16.411 1.00 . A A . 76 ILE CG2 1 1
9 21879 1 1 76 ILE H H -2.801 -3.997 -19.983 1.00 . A A . 76 ILE H 1 1
9 21880 1 1 76 ILE HA H -2.351 -5.273 -17.322 1.00 . A A . 76 ILE HA 1 1
9 21881 1 1 76 ILE HB H -1.188 -2.707 -18.462 1.00 . A A . 76 ILE HB 1 1
9 21882 1 1 76 ILE HD11 H -0.571 -6.346 -17.527 1.00 . A A . 76 ILE HD11 1 1
9 21883 1 1 76 ILE HD12 H 1.118 -6.287 -18.054 1.00 . A A . 76 ILE HD12 1 1
9 21884 1 1 76 ILE HD13 H 0.636 -5.440 -16.572 1.00 . A A . 76 ILE HD13 1 1
9 21885 1 1 76 ILE HG12 H -0.235 -4.770 -19.421 1.00 . A A . 76 ILE HG12 1 1
9 21886 1 1 76 ILE HG13 H 0.940 -3.869 -18.453 1.00 . A A . 76 ILE HG13 1 1
9 21887 1 1 76 ILE HG21 H 0.192 -2.737 -16.373 1.00 . A A . 76 ILE HG21 1 1
9 21888 1 1 76 ILE HG22 H -1.536 -2.467 -16.065 1.00 . A A . 76 ILE HG22 1 1
9 21889 1 1 76 ILE HG23 H -0.832 -4.064 -15.757 1.00 . A A . 76 ILE HG23 1 1
9 21890 1 1 76 ILE N N -2.741 -4.738 -19.297 1.00 . A A . 76 ILE N 1 1
9 21891 1 1 76 ILE O O -3.580 -2.323 -17.379 1.00 . A A . 76 ILE O 1 1
9 21892 1 1 77 ILE C C -5.503 -2.701 -15.117 1.00 . A A . 77 ILE C 1 1
9 21893 1 1 77 ILE CA C -5.793 -3.645 -16.279 1.00 . A A . 77 ILE CA 1 1
9 21894 1 1 77 ILE CB C -6.809 -4.732 -15.911 1.00 . A A . 77 ILE CB 1 1
9 21895 1 1 77 ILE CD1 C -6.727 -5.157 -13.418 1.00 . A A . 77 ILE CD1 1 1
9 21896 1 1 77 ILE CG1 C -6.303 -5.652 -14.804 1.00 . A A . 77 ILE CG1 1 1
9 21897 1 1 77 ILE CG2 C -7.123 -5.548 -17.168 1.00 . A A . 77 ILE CG2 1 1
9 21898 1 1 77 ILE H H -4.545 -5.262 -16.816 1.00 . A A . 77 ILE H 1 1
9 21899 1 1 77 ILE HA H -6.255 -3.052 -17.061 1.00 . A A . 77 ILE HA 1 1
9 21900 1 1 77 ILE HB H -7.725 -4.256 -15.568 1.00 . A A . 77 ILE HB 1 1
9 21901 1 1 77 ILE HD11 H -6.300 -4.175 -13.221 1.00 . A A . 77 ILE HD11 1 1
9 21902 1 1 77 ILE HD12 H -7.813 -5.091 -13.375 1.00 . A A . 77 ILE HD12 1 1
9 21903 1 1 77 ILE HD13 H -6.372 -5.856 -12.659 1.00 . A A . 77 ILE HD13 1 1
9 21904 1 1 77 ILE HG12 H -6.734 -6.639 -14.955 1.00 . A A . 77 ILE HG12 1 1
9 21905 1 1 77 ILE HG13 H -5.221 -5.722 -14.866 1.00 . A A . 77 ILE HG13 1 1
9 21906 1 1 77 ILE HG21 H -7.473 -4.876 -17.951 1.00 . A A . 77 ILE HG21 1 1
9 21907 1 1 77 ILE HG22 H -6.226 -6.066 -17.511 1.00 . A A . 77 ILE HG22 1 1
9 21908 1 1 77 ILE HG23 H -7.899 -6.281 -16.946 1.00 . A A . 77 ILE HG23 1 1
9 21909 1 1 77 ILE N N -4.598 -4.256 -16.830 1.00 . A A . 77 ILE N 1 1
9 21910 1 1 77 ILE O O -6.356 -1.876 -14.808 1.00 . A A . 77 ILE O 1 1
9 21911 1 1 78 GLN C C -4.290 -0.503 -13.563 1.00 . A A . 78 GLN C 1 1
9 21912 1 1 78 GLN CA C -4.087 -1.987 -13.272 1.00 . A A . 78 GLN CA 1 1
9 21913 1 1 78 GLN CB C -2.658 -2.188 -12.758 1.00 . A A . 78 GLN CB 1 1
9 21914 1 1 78 GLN CD C -3.275 -4.635 -12.469 1.00 . A A . 78 GLN CD 1 1
9 21915 1 1 78 GLN CG C -2.173 -3.638 -12.781 1.00 . A A . 78 GLN CG 1 1
9 21916 1 1 78 GLN H H -3.623 -3.422 -14.790 1.00 . A A . 78 GLN H 1 1
9 21917 1 1 78 GLN HA H -4.790 -2.293 -12.493 1.00 . A A . 78 GLN HA 1 1
9 21918 1 1 78 GLN HB2 H -1.984 -1.599 -13.380 1.00 . A A . 78 GLN HB2 1 1
9 21919 1 1 78 GLN HB3 H -2.608 -1.816 -11.736 1.00 . A A . 78 GLN HB3 1 1
9 21920 1 1 78 GLN HE21 H -4.095 -6.338 -13.170 1.00 . A A . 78 GLN HE21 1 1
9 21921 1 1 78 GLN HE22 H -2.636 -5.830 -13.988 1.00 . A A . 78 GLN HE22 1 1
9 21922 1 1 78 GLN HG2 H -1.800 -3.854 -13.780 1.00 . A A . 78 GLN HG2 1 1
9 21923 1 1 78 GLN HG3 H -1.356 -3.766 -12.072 1.00 . A A . 78 GLN HG3 1 1
9 21924 1 1 78 GLN N N -4.339 -2.792 -14.466 1.00 . A A . 78 GLN N 1 1
9 21925 1 1 78 GLN NE2 N -3.337 -5.688 -13.277 1.00 . A A . 78 GLN NE2 1 1
9 21926 1 1 78 GLN O O -4.874 0.218 -12.754 1.00 . A A . 78 GLN O 1 1
9 21927 1 1 78 GLN OE1 O -4.047 -4.464 -11.533 1.00 . A A . 78 GLN OE1 1 1
9 21928 1 1 79 PHE C C -5.343 1.698 -15.446 1.00 . A A . 79 PHE C 1 1
9 21929 1 1 79 PHE CA C -3.907 1.336 -15.127 1.00 . A A . 79 PHE CA 1 1
9 21930 1 1 79 PHE CB C -3.042 1.586 -16.355 1.00 . A A . 79 PHE CB 1 1
9 21931 1 1 79 PHE CD1 C -0.703 0.713 -16.727 1.00 . A A . 79 PHE CD1 1 1
9 21932 1 1 79 PHE CD2 C -1.063 2.492 -15.107 1.00 . A A . 79 PHE CD2 1 1
9 21933 1 1 79 PHE CE1 C 0.673 0.756 -16.470 1.00 . A A . 79 PHE CE1 1 1
9 21934 1 1 79 PHE CE2 C 0.312 2.533 -14.850 1.00 . A A . 79 PHE CE2 1 1
9 21935 1 1 79 PHE CG C -1.567 1.594 -16.057 1.00 . A A . 79 PHE CG 1 1
9 21936 1 1 79 PHE CZ C 1.177 1.680 -15.546 1.00 . A A . 79 PHE CZ 1 1
9 21937 1 1 79 PHE H H -3.344 -0.698 -15.355 1.00 . A A . 79 PHE H 1 1
9 21938 1 1 79 PHE HA H -3.562 1.969 -14.308 1.00 . A A . 79 PHE HA 1 1
9 21939 1 1 79 PHE HB2 H -3.253 0.820 -17.100 1.00 . A A . 79 PHE HB2 1 1
9 21940 1 1 79 PHE HB3 H -3.308 2.556 -16.778 1.00 . A A . 79 PHE HB3 1 1
9 21941 1 1 79 PHE HD1 H -1.093 0.003 -17.443 1.00 . A A . 79 PHE HD1 1 1
9 21942 1 1 79 PHE HD2 H -1.735 3.151 -14.574 1.00 . A A . 79 PHE HD2 1 1
9 21943 1 1 79 PHE HE1 H 1.341 0.082 -16.983 1.00 . A A . 79 PHE HE1 1 1
9 21944 1 1 79 PHE HE2 H 0.707 3.224 -14.116 1.00 . A A . 79 PHE HE2 1 1
9 21945 1 1 79 PHE HZ H 2.239 1.732 -15.369 1.00 . A A . 79 PHE HZ 1 1
9 21946 1 1 79 PHE N N -3.803 -0.053 -14.725 1.00 . A A . 79 PHE N 1 1
9 21947 1 1 79 PHE O O -5.933 2.521 -14.756 1.00 . A A . 79 PHE O 1 1
9 21948 1 1 80 GLN C C -8.262 1.219 -15.804 1.00 . A A . 80 GLN C 1 1
9 21949 1 1 80 GLN CA C -7.254 1.397 -16.937 1.00 . A A . 80 GLN CA 1 1
9 21950 1 1 80 GLN CB C -7.586 0.538 -18.159 1.00 . A A . 80 GLN CB 1 1
9 21951 1 1 80 GLN CD C -7.459 -1.784 -19.150 1.00 . A A . 80 GLN CD 1 1
9 21952 1 1 80 GLN CG C -7.490 -0.959 -17.866 1.00 . A A . 80 GLN CG 1 1
9 21953 1 1 80 GLN H H -5.390 0.381 -17.000 1.00 . A A . 80 GLN H 1 1
9 21954 1 1 80 GLN HA H -7.287 2.442 -17.243 1.00 . A A . 80 GLN HA 1 1
9 21955 1 1 80 GLN HB2 H -8.590 0.775 -18.500 1.00 . A A . 80 GLN HB2 1 1
9 21956 1 1 80 GLN HB3 H -6.878 0.781 -18.954 1.00 . A A . 80 GLN HB3 1 1
9 21957 1 1 80 GLN HE21 H -8.339 -2.028 -20.954 1.00 . A A . 80 GLN HE21 1 1
9 21958 1 1 80 GLN HE22 H -8.997 -0.732 -19.977 1.00 . A A . 80 GLN HE22 1 1
9 21959 1 1 80 GLN HG2 H -6.573 -1.156 -17.310 1.00 . A A . 80 GLN HG2 1 1
9 21960 1 1 80 GLN HG3 H -8.349 -1.261 -17.264 1.00 . A A . 80 GLN HG3 1 1
9 21961 1 1 80 GLN N N -5.908 1.084 -16.491 1.00 . A A . 80 GLN N 1 1
9 21962 1 1 80 GLN NE2 N -8.338 -1.488 -20.104 1.00 . A A . 80 GLN NE2 1 1
9 21963 1 1 80 GLN O O -9.278 1.907 -15.779 1.00 . A A . 80 GLN O 1 1
9 21964 1 1 80 GLN OE1 O -6.645 -2.691 -19.292 1.00 . A A . 80 GLN OE1 1 1
9 21965 1 1 81 ASP C C -8.836 1.304 -12.796 1.00 . A A . 81 ASP C 1 1
9 21966 1 1 81 ASP CA C -8.870 0.099 -13.730 1.00 . A A . 81 ASP CA 1 1
9 21967 1 1 81 ASP CB C -8.428 -1.158 -12.974 1.00 . A A . 81 ASP CB 1 1
9 21968 1 1 81 ASP CG C -9.400 -1.535 -11.859 1.00 . A A . 81 ASP CG 1 1
9 21969 1 1 81 ASP H H -7.162 -0.267 -14.929 1.00 . A A . 81 ASP H 1 1
9 21970 1 1 81 ASP HA H -9.887 -0.037 -14.101 1.00 . A A . 81 ASP HA 1 1
9 21971 1 1 81 ASP HB2 H -8.373 -1.993 -13.674 1.00 . A A . 81 ASP HB2 1 1
9 21972 1 1 81 ASP HB3 H -7.430 -0.987 -12.558 1.00 . A A . 81 ASP HB3 1 1
9 21973 1 1 81 ASP N N -7.995 0.307 -14.867 1.00 . A A . 81 ASP N 1 1
9 21974 1 1 81 ASP O O -9.884 1.829 -12.425 1.00 . A A . 81 ASP O 1 1
9 21975 1 1 81 ASP OD1 O -8.975 -2.312 -10.978 1.00 . A A . 81 ASP OD1 1 1
9 21976 1 1 81 ASP OD2 O -10.551 -1.046 -11.896 1.00 . A A . 81 ASP OD2 1 1
9 21977 1 1 82 SER C C -7.752 4.186 -12.149 1.00 . A A . 82 SER C 1 1
9 21978 1 1 82 SER CA C -7.447 2.846 -11.491 1.00 . A A . 82 SER CA 1 1
9 21979 1 1 82 SER CB C -5.998 2.839 -11.008 1.00 . A A . 82 SER CB 1 1
9 21980 1 1 82 SER H H -6.801 1.296 -12.772 1.00 . A A . 82 SER H 1 1
9 21981 1 1 82 SER HA H -8.111 2.711 -10.636 1.00 . A A . 82 SER HA 1 1
9 21982 1 1 82 SER HB2 H -5.333 3.115 -11.823 1.00 . A A . 82 SER HB2 1 1
9 21983 1 1 82 SER HB3 H -5.896 3.567 -10.203 1.00 . A A . 82 SER HB3 1 1
9 21984 1 1 82 SER HG H -5.446 0.992 -11.292 1.00 . A A . 82 SER HG 1 1
9 21985 1 1 82 SER N N -7.634 1.742 -12.415 1.00 . A A . 82 SER N 1 1
9 21986 1 1 82 SER O O -8.567 4.958 -11.648 1.00 . A A . 82 SER O 1 1
9 21987 1 1 82 SER OG O -5.643 1.558 -10.537 1.00 . A A . 82 SER OG 1 1
9 21988 1 1 83 PHE C C -8.670 5.912 -14.478 1.00 . A A . 83 PHE C 1 1
9 21989 1 1 83 PHE CA C -7.236 5.701 -14.015 1.00 . A A . 83 PHE CA 1 1
9 21990 1 1 83 PHE CB C -6.322 5.682 -15.236 1.00 . A A . 83 PHE CB 1 1
9 21991 1 1 83 PHE CD1 C -3.807 5.419 -15.184 1.00 . A A . 83 PHE CD1 1 1
9 21992 1 1 83 PHE CD2 C -4.770 7.575 -14.623 1.00 . A A . 83 PHE CD2 1 1
9 21993 1 1 83 PHE CE1 C -2.523 5.954 -15.008 1.00 . A A . 83 PHE CE1 1 1
9 21994 1 1 83 PHE CE2 C -3.484 8.106 -14.450 1.00 . A A . 83 PHE CE2 1 1
9 21995 1 1 83 PHE CG C -4.934 6.235 -15.006 1.00 . A A . 83 PHE CG 1 1
9 21996 1 1 83 PHE CZ C -2.362 7.296 -14.649 1.00 . A A . 83 PHE CZ 1 1
9 21997 1 1 83 PHE H H -6.444 3.764 -13.648 1.00 . A A . 83 PHE H 1 1
9 21998 1 1 83 PHE HA H -6.958 6.539 -13.379 1.00 . A A . 83 PHE HA 1 1
9 21999 1 1 83 PHE HB2 H -6.253 4.667 -15.621 1.00 . A A . 83 PHE HB2 1 1
9 22000 1 1 83 PHE HB3 H -6.792 6.276 -16.013 1.00 . A A . 83 PHE HB3 1 1
9 22001 1 1 83 PHE HD1 H -3.931 4.384 -15.459 1.00 . A A . 83 PHE HD1 1 1
9 22002 1 1 83 PHE HD2 H -5.636 8.203 -14.464 1.00 . A A . 83 PHE HD2 1 1
9 22003 1 1 83 PHE HE1 H -1.656 5.325 -15.148 1.00 . A A . 83 PHE HE1 1 1
9 22004 1 1 83 PHE HE2 H -3.362 9.139 -14.160 1.00 . A A . 83 PHE HE2 1 1
9 22005 1 1 83 PHE HZ H -1.371 7.705 -14.524 1.00 . A A . 83 PHE HZ 1 1
9 22006 1 1 83 PHE N N -7.088 4.455 -13.279 1.00 . A A . 83 PHE N 1 1
9 22007 1 1 83 PHE O O -9.144 7.046 -14.493 1.00 . A A . 83 PHE O 1 1
9 22008 1 1 84 GLY C C -11.645 5.637 -14.330 1.00 . A A . 84 GLY C 1 1
9 22009 1 1 84 GLY CA C -10.734 4.935 -15.330 1.00 . A A . 84 GLY CA 1 1
9 22010 1 1 84 GLY H H -8.935 3.929 -14.832 1.00 . A A . 84 GLY H 1 1
9 22011 1 1 84 GLY HA2 H -10.752 5.489 -16.267 1.00 . A A . 84 GLY HA2 1 1
9 22012 1 1 84 GLY HA3 H -11.106 3.922 -15.496 1.00 . A A . 84 GLY HA3 1 1
9 22013 1 1 84 GLY N N -9.365 4.839 -14.859 1.00 . A A . 84 GLY N 1 1
9 22014 1 1 84 GLY O O -12.391 6.538 -14.703 1.00 . A A . 84 GLY O 1 1
9 22015 1 1 85 LYS C C -12.287 7.264 -11.869 1.00 . A A . 85 LYS C 1 1
9 22016 1 1 85 LYS CA C -12.511 5.769 -12.054 1.00 . A A . 85 LYS CA 1 1
9 22017 1 1 85 LYS CB C -12.321 5.034 -10.724 1.00 . A A . 85 LYS CB 1 1
9 22018 1 1 85 LYS CD C -13.363 2.868 -11.595 1.00 . A A . 85 LYS CD 1 1
9 22019 1 1 85 LYS CE C -12.966 1.489 -12.128 1.00 . A A . 85 LYS CE 1 1
9 22020 1 1 85 LYS CG C -12.157 3.522 -10.920 1.00 . A A . 85 LYS CG 1 1
9 22021 1 1 85 LYS H H -10.909 4.550 -12.780 1.00 . A A . 85 LYS H 1 1
9 22022 1 1 85 LYS HA H -13.532 5.616 -12.402 1.00 . A A . 85 LYS HA 1 1
9 22023 1 1 85 LYS HB2 H -11.419 5.411 -10.240 1.00 . A A . 85 LYS HB2 1 1
9 22024 1 1 85 LYS HB3 H -13.174 5.234 -10.075 1.00 . A A . 85 LYS HB3 1 1
9 22025 1 1 85 LYS HD2 H -14.179 2.774 -10.879 1.00 . A A . 85 LYS HD2 1 1
9 22026 1 1 85 LYS HD3 H -13.695 3.474 -12.436 1.00 . A A . 85 LYS HD3 1 1
9 22027 1 1 85 LYS HE2 H -13.847 0.986 -12.532 1.00 . A A . 85 LYS HE2 1 1
9 22028 1 1 85 LYS HE3 H -12.241 1.628 -12.932 1.00 . A A . 85 LYS HE3 1 1
9 22029 1 1 85 LYS HG2 H -11.269 3.348 -11.520 1.00 . A A . 85 LYS HG2 1 1
9 22030 1 1 85 LYS HG3 H -12.001 3.052 -9.950 1.00 . A A . 85 LYS HG3 1 1
9 22031 1 1 85 LYS HZ1 H -11.568 1.168 -10.673 1.00 . A A . 85 LYS HZ1 1 1
9 22032 1 1 85 LYS HZ2 H -13.021 0.435 -10.365 1.00 . A A . 85 LYS HZ2 1 1
9 22033 1 1 85 LYS HZ3 H -11.970 -0.189 -11.484 1.00 . A A . 85 LYS HZ3 1 1
9 22034 1 1 85 LYS N N -11.594 5.239 -13.058 1.00 . A A . 85 LYS N 1 1
9 22035 1 1 85 LYS NZ N -12.343 0.662 -11.078 1.00 . A A . 85 LYS NZ 1 1
9 22036 1 1 85 LYS O O -13.235 8.046 -11.838 1.00 . A A . 85 LYS O 1 1
9 22037 1 1 86 VAL C C -10.756 9.844 -12.849 1.00 . A A . 86 VAL C 1 1
9 22038 1 1 86 VAL CA C -10.624 9.044 -11.556 1.00 . A A . 86 VAL CA 1 1
9 22039 1 1 86 VAL CB C -9.203 9.096 -10.998 1.00 . A A . 86 VAL CB 1 1
9 22040 1 1 86 VAL CG1 C -9.085 8.246 -9.734 1.00 . A A . 86 VAL CG1 1 1
9 22041 1 1 86 VAL CG2 C -8.171 8.616 -12.013 1.00 . A A . 86 VAL CG2 1 1
9 22042 1 1 86 VAL H H -10.285 6.955 -11.785 1.00 . A A . 86 VAL H 1 1
9 22043 1 1 86 VAL HA H -11.272 9.511 -10.817 1.00 . A A . 86 VAL HA 1 1
9 22044 1 1 86 VAL HB H -8.991 10.125 -10.731 1.00 . A A . 86 VAL HB 1 1
9 22045 1 1 86 VAL HG11 H -8.092 8.375 -9.300 1.00 . A A . 86 VAL HG11 1 1
9 22046 1 1 86 VAL HG12 H -9.838 8.558 -9.009 1.00 . A A . 86 VAL HG12 1 1
9 22047 1 1 86 VAL HG13 H -9.232 7.192 -9.975 1.00 . A A . 86 VAL HG13 1 1
9 22048 1 1 86 VAL HG21 H -8.242 9.203 -12.928 1.00 . A A . 86 VAL HG21 1 1
9 22049 1 1 86 VAL HG22 H -7.174 8.731 -11.594 1.00 . A A . 86 VAL HG22 1 1
9 22050 1 1 86 VAL HG23 H -8.351 7.567 -12.237 1.00 . A A . 86 VAL HG23 1 1
9 22051 1 1 86 VAL N N -11.016 7.655 -11.745 1.00 . A A . 86 VAL N 1 1
9 22052 1 1 86 VAL O O -10.788 11.072 -12.803 1.00 . A A . 86 VAL O 1 1
9 22053 1 1 87 ALA C C -12.302 10.624 -15.349 1.00 . A A . 87 ALA C 1 1
9 22054 1 1 87 ALA CA C -10.992 9.840 -15.283 1.00 . A A . 87 ALA CA 1 1
9 22055 1 1 87 ALA CB C -10.933 8.811 -16.413 1.00 . A A . 87 ALA CB 1 1
9 22056 1 1 87 ALA H H -10.780 8.159 -14.002 1.00 . A A . 87 ALA H 1 1
9 22057 1 1 87 ALA HA H -10.166 10.536 -15.413 1.00 . A A . 87 ALA HA 1 1
9 22058 1 1 87 ALA HB1 H -9.998 8.252 -16.361 1.00 . A A . 87 ALA HB1 1 1
9 22059 1 1 87 ALA HB2 H -11.767 8.120 -16.329 1.00 . A A . 87 ALA HB2 1 1
9 22060 1 1 87 ALA HB3 H -10.992 9.327 -17.370 1.00 . A A . 87 ALA HB3 1 1
9 22061 1 1 87 ALA N N -10.833 9.172 -14.003 1.00 . A A . 87 ALA N 1 1
9 22062 1 1 87 ALA O O -12.287 11.799 -15.698 1.00 . A A . 87 ALA O 1 1
9 22063 1 1 88 ALA C C -14.686 11.911 -14.182 1.00 . A A . 88 ALA C 1 1
9 22064 1 1 88 ALA CA C -14.728 10.642 -15.024 1.00 . A A . 88 ALA CA 1 1
9 22065 1 1 88 ALA CB C -15.763 9.672 -14.461 1.00 . A A . 88 ALA CB 1 1
9 22066 1 1 88 ALA H H -13.396 9.014 -14.753 1.00 . A A . 88 ALA H 1 1
9 22067 1 1 88 ALA HA H -15.005 10.901 -16.043 1.00 . A A . 88 ALA HA 1 1
9 22068 1 1 88 ALA HB1 H -15.514 9.434 -13.426 1.00 . A A . 88 ALA HB1 1 1
9 22069 1 1 88 ALA HB2 H -16.750 10.136 -14.498 1.00 . A A . 88 ALA HB2 1 1
9 22070 1 1 88 ALA HB3 H -15.771 8.760 -15.059 1.00 . A A . 88 ALA HB3 1 1
9 22071 1 1 88 ALA N N -13.429 9.987 -15.016 1.00 . A A . 88 ALA N 1 1
9 22072 1 1 88 ALA O O -15.246 12.936 -14.573 1.00 . A A . 88 ALA O 1 1
9 22073 1 1 89 GLU C C -13.040 14.051 -12.948 1.00 . A A . 89 GLU C 1 1
9 22074 1 1 89 GLU CA C -13.839 13.002 -12.180 1.00 . A A . 89 GLU CA 1 1
9 22075 1 1 89 GLU CB C -13.144 12.625 -10.867 1.00 . A A . 89 GLU CB 1 1
9 22076 1 1 89 GLU CD C -13.214 11.201 -8.779 1.00 . A A . 89 GLU CD 1 1
9 22077 1 1 89 GLU CG C -13.910 11.545 -10.096 1.00 . A A . 89 GLU CG 1 1
9 22078 1 1 89 GLU H H -13.620 10.960 -12.726 1.00 . A A . 89 GLU H 1 1
9 22079 1 1 89 GLU HA H -14.823 13.409 -11.957 1.00 . A A . 89 GLU HA 1 1
9 22080 1 1 89 GLU HB2 H -12.145 12.253 -11.087 1.00 . A A . 89 GLU HB2 1 1
9 22081 1 1 89 GLU HB3 H -13.063 13.518 -10.244 1.00 . A A . 89 GLU HB3 1 1
9 22082 1 1 89 GLU HG2 H -14.917 11.912 -9.885 1.00 . A A . 89 GLU HG2 1 1
9 22083 1 1 89 GLU HG3 H -13.982 10.649 -10.711 1.00 . A A . 89 GLU HG3 1 1
9 22084 1 1 89 GLU N N -14.017 11.839 -13.026 1.00 . A A . 89 GLU N 1 1
9 22085 1 1 89 GLU O O -13.586 15.089 -13.308 1.00 . A A . 89 GLU O 1 1
9 22086 1 1 89 GLU OE1 O -13.069 12.117 -7.939 1.00 . A A . 89 GLU OE1 1 1
9 22087 1 1 89 GLU OE2 O -12.834 10.020 -8.628 1.00 . A A . 89 GLU OE2 1 1
9 22088 1 1 90 VAL C C -11.486 15.292 -15.139 1.00 . A A . 90 VAL C 1 1
9 22089 1 1 90 VAL CA C -10.871 14.744 -13.861 1.00 . A A . 90 VAL CA 1 1
9 22090 1 1 90 VAL CB C -9.533 14.078 -14.181 1.00 . A A . 90 VAL CB 1 1
9 22091 1 1 90 VAL CG1 C -8.639 15.018 -14.983 1.00 . A A . 90 VAL CG1 1 1
9 22092 1 1 90 VAL CG2 C -8.826 13.737 -12.876 1.00 . A A . 90 VAL CG2 1 1
9 22093 1 1 90 VAL H H -11.356 12.898 -12.922 1.00 . A A . 90 VAL H 1 1
9 22094 1 1 90 VAL HA H -10.679 15.582 -13.189 1.00 . A A . 90 VAL HA 1 1
9 22095 1 1 90 VAL HB H -9.706 13.171 -14.760 1.00 . A A . 90 VAL HB 1 1
9 22096 1 1 90 VAL HG11 H -8.522 15.959 -14.448 1.00 . A A . 90 VAL HG11 1 1
9 22097 1 1 90 VAL HG12 H -7.663 14.556 -15.117 1.00 . A A . 90 VAL HG12 1 1
9 22098 1 1 90 VAL HG13 H -9.073 15.210 -15.963 1.00 . A A . 90 VAL HG13 1 1
9 22099 1 1 90 VAL HG21 H -7.870 13.273 -13.105 1.00 . A A . 90 VAL HG21 1 1
9 22100 1 1 90 VAL HG22 H -8.668 14.649 -12.300 1.00 . A A . 90 VAL HG22 1 1
9 22101 1 1 90 VAL HG23 H -9.427 13.039 -12.292 1.00 . A A . 90 VAL HG23 1 1
9 22102 1 1 90 VAL N N -11.752 13.789 -13.200 1.00 . A A . 90 VAL N 1 1
9 22103 1 1 90 VAL O O -11.764 16.484 -15.217 1.00 . A A . 90 VAL O 1 1
9 22104 1 1 91 LEU C C -13.409 15.686 -17.342 1.00 . A A . 91 LEU C 1 1
9 22105 1 1 91 LEU CA C -12.148 14.836 -17.458 1.00 . A A . 91 LEU CA 1 1
9 22106 1 1 91 LEU CB C -12.403 13.590 -18.314 1.00 . A A . 91 LEU CB 1 1
9 22107 1 1 91 LEU CD1 C -10.028 12.708 -17.920 1.00 . A A . 91 LEU CD1 1 1
9 22108 1 1 91 LEU CD2 C -11.470 11.713 -19.661 1.00 . A A . 91 LEU CD2 1 1
9 22109 1 1 91 LEU CG C -11.127 13.012 -18.938 1.00 . A A . 91 LEU CG 1 1
9 22110 1 1 91 LEU H H -11.526 13.450 -15.964 1.00 . A A . 91 LEU H 1 1
9 22111 1 1 91 LEU HA H -11.374 15.427 -17.941 1.00 . A A . 91 LEU HA 1 1
9 22112 1 1 91 LEU HB2 H -12.905 12.836 -17.714 1.00 . A A . 91 LEU HB2 1 1
9 22113 1 1 91 LEU HB3 H -13.073 13.861 -19.128 1.00 . A A . 91 LEU HB3 1 1
9 22114 1 1 91 LEU HD11 H -9.182 12.260 -18.439 1.00 . A A . 91 LEU HD11 1 1
9 22115 1 1 91 LEU HD12 H -9.694 13.629 -17.446 1.00 . A A . 91 LEU HD12 1 1
9 22116 1 1 91 LEU HD13 H -10.395 12.013 -17.167 1.00 . A A . 91 LEU HD13 1 1
9 22117 1 1 91 LEU HD21 H -12.205 11.916 -20.440 1.00 . A A . 91 LEU HD21 1 1
9 22118 1 1 91 LEU HD22 H -10.572 11.301 -20.117 1.00 . A A . 91 LEU HD22 1 1
9 22119 1 1 91 LEU HD23 H -11.876 10.991 -18.951 1.00 . A A . 91 LEU HD23 1 1
9 22120 1 1 91 LEU HG H -10.736 13.723 -19.665 1.00 . A A . 91 LEU HG 1 1
9 22121 1 1 91 LEU N N -11.695 14.430 -16.135 1.00 . A A . 91 LEU N 1 1
9 22122 1 1 91 LEU O O -13.533 16.704 -18.017 1.00 . A A . 91 LEU O 1 1
9 22123 1 1 92 GLY C C -15.345 17.387 -15.588 1.00 . A A . 92 GLY C 1 1
9 22124 1 1 92 GLY CA C -15.564 16.012 -16.227 1.00 . A A . 92 GLY CA 1 1
9 22125 1 1 92 GLY H H -14.193 14.394 -16.003 1.00 . A A . 92 GLY H 1 1
9 22126 1 1 92 GLY HA2 H -16.106 16.147 -17.158 1.00 . A A . 92 GLY HA2 1 1
9 22127 1 1 92 GLY HA3 H -16.179 15.420 -15.557 1.00 . A A . 92 GLY HA3 1 1
9 22128 1 1 92 GLY N N -14.342 15.269 -16.487 1.00 . A A . 92 GLY N 1 1
9 22129 1 1 92 GLY O O -16.101 18.307 -15.892 1.00 . A A . 92 GLY O 1 1
9 22130 1 1 93 ARG C C -13.196 19.728 -14.959 1.00 . A A . 93 ARG C 1 1
9 22131 1 1 93 ARG CA C -14.071 18.837 -14.082 1.00 . A A . 93 ARG CA 1 1
9 22132 1 1 93 ARG CB C -13.402 18.666 -12.722 1.00 . A A . 93 ARG CB 1 1
9 22133 1 1 93 ARG CD C -15.726 18.048 -11.793 1.00 . A A . 93 ARG CD 1 1
9 22134 1 1 93 ARG CG C -14.212 17.814 -11.741 1.00 . A A . 93 ARG CG 1 1
9 22135 1 1 93 ARG CZ C -15.948 20.226 -10.601 1.00 . A A . 93 ARG CZ 1 1
9 22136 1 1 93 ARG H H -13.747 16.767 -14.493 1.00 . A A . 93 ARG H 1 1
9 22137 1 1 93 ARG HA H -15.018 19.343 -13.915 1.00 . A A . 93 ARG HA 1 1
9 22138 1 1 93 ARG HB2 H -12.418 18.217 -12.849 1.00 . A A . 93 ARG HB2 1 1
9 22139 1 1 93 ARG HB3 H -13.267 19.657 -12.285 1.00 . A A . 93 ARG HB3 1 1
9 22140 1 1 93 ARG HD2 H -16.106 17.662 -12.741 1.00 . A A . 93 ARG HD2 1 1
9 22141 1 1 93 ARG HD3 H -16.196 17.487 -10.986 1.00 . A A . 93 ARG HD3 1 1
9 22142 1 1 93 ARG HE H -16.498 19.892 -12.512 1.00 . A A . 93 ARG HE 1 1
9 22143 1 1 93 ARG HG2 H -14.024 16.775 -11.979 1.00 . A A . 93 ARG HG2 1 1
9 22144 1 1 93 ARG HG3 H -13.848 18.004 -10.734 1.00 . A A . 93 ARG HG3 1 1
9 22145 1 1 93 ARG HH11 H -15.164 18.757 -9.434 1.00 . A A . 93 ARG HH11 1 1
9 22146 1 1 93 ARG HH12 H -15.321 20.318 -8.664 1.00 . A A . 93 ARG HH12 1 1
9 22147 1 1 93 ARG HH21 H -16.714 21.876 -11.504 1.00 . A A . 93 ARG HH21 1 1
9 22148 1 1 93 ARG HH22 H -16.204 22.100 -9.842 1.00 . A A . 93 ARG HH22 1 1
9 22149 1 1 93 ARG N N -14.340 17.551 -14.719 1.00 . A A . 93 ARG N 1 1
9 22150 1 1 93 ARG NE N -16.096 19.465 -11.690 1.00 . A A . 93 ARG NE 1 1
9 22151 1 1 93 ARG NH1 N -15.436 19.726 -9.473 1.00 . A A . 93 ARG NH1 1 1
9 22152 1 1 93 ARG NH2 N -16.318 21.506 -10.648 1.00 . A A . 93 ARG NH2 1 1
9 22153 1 1 93 ARG O O -13.429 20.931 -15.038 1.00 . A A . 93 ARG O 1 1
9 22154 1 1 94 ILE C C -12.232 20.373 -17.729 1.00 . A A . 94 ILE C 1 1
9 22155 1 1 94 ILE CA C -11.372 19.926 -16.547 1.00 . A A . 94 ILE CA 1 1
9 22156 1 1 94 ILE CB C -10.141 19.136 -17.019 1.00 . A A . 94 ILE CB 1 1
9 22157 1 1 94 ILE CD1 C -9.377 17.229 -18.530 1.00 . A A . 94 ILE CD1 1 1
9 22158 1 1 94 ILE CG1 C -10.563 18.028 -17.987 1.00 . A A . 94 ILE CG1 1 1
9 22159 1 1 94 ILE CG2 C -9.357 18.568 -15.834 1.00 . A A . 94 ILE CG2 1 1
9 22160 1 1 94 ILE H H -11.994 18.172 -15.476 1.00 . A A . 94 ILE H 1 1
9 22161 1 1 94 ILE HA H -11.020 20.816 -16.031 1.00 . A A . 94 ILE HA 1 1
9 22162 1 1 94 ILE HB H -9.494 19.831 -17.557 1.00 . A A . 94 ILE HB 1 1
9 22163 1 1 94 ILE HD11 H -8.775 17.867 -19.177 1.00 . A A . 94 ILE HD11 1 1
9 22164 1 1 94 ILE HD12 H -8.778 16.842 -17.709 1.00 . A A . 94 ILE HD12 1 1
9 22165 1 1 94 ILE HD13 H -9.757 16.388 -19.107 1.00 . A A . 94 ILE HD13 1 1
9 22166 1 1 94 ILE HG12 H -11.230 17.359 -17.453 1.00 . A A . 94 ILE HG12 1 1
9 22167 1 1 94 ILE HG13 H -11.098 18.461 -18.831 1.00 . A A . 94 ILE HG13 1 1
9 22168 1 1 94 ILE HG21 H -9.240 19.333 -15.065 1.00 . A A . 94 ILE HG21 1 1
9 22169 1 1 94 ILE HG22 H -9.879 17.707 -15.416 1.00 . A A . 94 ILE HG22 1 1
9 22170 1 1 94 ILE HG23 H -8.369 18.247 -16.166 1.00 . A A . 94 ILE HG23 1 1
9 22171 1 1 94 ILE N N -12.189 19.153 -15.619 1.00 . A A . 94 ILE N 1 1
9 22172 1 1 94 ILE O O -11.895 21.344 -18.393 1.00 . A A . 94 ILE O 1 1
9 22173 1 1 95 ASN C C -15.029 21.333 -18.649 1.00 . A A . 95 ASN C 1 1
9 22174 1 1 95 ASN CA C -14.282 20.057 -19.040 1.00 . A A . 95 ASN CA 1 1
9 22175 1 1 95 ASN CB C -15.261 18.896 -19.249 1.00 . A A . 95 ASN CB 1 1
9 22176 1 1 95 ASN CG C -16.303 19.212 -20.314 1.00 . A A . 95 ASN CG 1 1
9 22177 1 1 95 ASN H H -13.543 18.839 -17.464 1.00 . A A . 95 ASN H 1 1
9 22178 1 1 95 ASN HA H -13.725 20.245 -19.960 1.00 . A A . 95 ASN HA 1 1
9 22179 1 1 95 ASN HB2 H -14.708 18.009 -19.558 1.00 . A A . 95 ASN HB2 1 1
9 22180 1 1 95 ASN HB3 H -15.763 18.657 -18.312 1.00 . A A . 95 ASN HB3 1 1
9 22181 1 1 95 ASN HD21 H -18.307 19.337 -20.626 1.00 . A A . 95 ASN HD21 1 1
9 22182 1 1 95 ASN HD22 H -17.829 18.900 -19.002 1.00 . A A . 95 ASN HD22 1 1
9 22183 1 1 95 ASN N N -13.340 19.671 -17.998 1.00 . A A . 95 ASN N 1 1
9 22184 1 1 95 ASN ND2 N -17.584 19.145 -19.949 1.00 . A A . 95 ASN ND2 1 1
9 22185 1 1 95 ASN O O -15.656 21.969 -19.495 1.00 . A A . 95 ASN O 1 1
9 22186 1 1 95 ASN OD1 O -15.962 19.515 -21.454 1.00 . A A . 95 ASN OD1 1 1
9 22187 1 1 96 GLN C C -14.555 24.056 -16.808 1.00 . A A . 96 GLN C 1 1
9 22188 1 1 96 GLN CA C -15.576 22.923 -16.860 1.00 . A A . 96 GLN CA 1 1
9 22189 1 1 96 GLN CB C -16.143 22.666 -15.458 1.00 . A A . 96 GLN CB 1 1
9 22190 1 1 96 GLN CD C -17.438 20.959 -14.079 1.00 . A A . 96 GLN CD 1 1
9 22191 1 1 96 GLN CG C -16.576 21.207 -15.308 1.00 . A A . 96 GLN CG 1 1
9 22192 1 1 96 GLN H H -14.459 21.123 -16.709 1.00 . A A . 96 GLN H 1 1
9 22193 1 1 96 GLN HA H -16.388 23.212 -17.525 1.00 . A A . 96 GLN HA 1 1
9 22194 1 1 96 GLN HB2 H -15.379 22.887 -14.710 1.00 . A A . 96 GLN HB2 1 1
9 22195 1 1 96 GLN HB3 H -16.998 23.324 -15.292 1.00 . A A . 96 GLN HB3 1 1
9 22196 1 1 96 GLN HE21 H -18.727 19.601 -13.286 1.00 . A A . 96 GLN HE21 1 1
9 22197 1 1 96 GLN HE22 H -18.012 19.159 -14.825 1.00 . A A . 96 GLN HE22 1 1
9 22198 1 1 96 GLN HG2 H -17.105 20.880 -16.195 1.00 . A A . 96 GLN HG2 1 1
9 22199 1 1 96 GLN HG3 H -15.693 20.590 -15.236 1.00 . A A . 96 GLN HG3 1 1
9 22200 1 1 96 GLN N N -14.961 21.705 -17.368 1.00 . A A . 96 GLN N 1 1
9 22201 1 1 96 GLN NE2 N -18.115 19.811 -14.060 1.00 . A A . 96 GLN NE2 1 1
9 22202 1 1 96 GLN O O -14.918 25.217 -16.630 1.00 . A A . 96 GLN O 1 1
9 22203 1 1 96 GLN OE1 O -17.499 21.772 -13.162 1.00 . A A . 96 GLN OE1 1 1
9 22204 1 1 97 GLU C C -11.537 24.867 -18.260 1.00 . A A . 97 GLU C 1 1
9 22205 1 1 97 GLU CA C -12.173 24.658 -16.888 1.00 . A A . 97 GLU CA 1 1
9 22206 1 1 97 GLU CB C -11.149 24.108 -15.894 1.00 . A A . 97 GLU CB 1 1
9 22207 1 1 97 GLU CD C -8.817 24.296 -14.968 1.00 . A A . 97 GLU CD 1 1
9 22208 1 1 97 GLU CG C -9.914 25.001 -15.760 1.00 . A A . 97 GLU CG 1 1
9 22209 1 1 97 GLU H H -13.056 22.739 -17.143 1.00 . A A . 97 GLU H 1 1
9 22210 1 1 97 GLU HA H -12.537 25.621 -16.527 1.00 . A A . 97 GLU HA 1 1
9 22211 1 1 97 GLU HB2 H -11.621 23.999 -14.917 1.00 . A A . 97 GLU HB2 1 1
9 22212 1 1 97 GLU HB3 H -10.828 23.127 -16.241 1.00 . A A . 97 GLU HB3 1 1
9 22213 1 1 97 GLU HG2 H -9.525 25.233 -16.747 1.00 . A A . 97 GLU HG2 1 1
9 22214 1 1 97 GLU HG3 H -10.192 25.927 -15.254 1.00 . A A . 97 GLU HG3 1 1
9 22215 1 1 97 GLU N N -13.274 23.708 -16.965 1.00 . A A . 97 GLU N 1 1
9 22216 1 1 97 GLU O O -11.014 25.943 -18.542 1.00 . A A . 97 GLU O 1 1
9 22217 1 1 97 GLU OE1 O -7.626 24.553 -15.261 1.00 . A A . 97 GLU OE1 1 1
9 22218 1 1 97 GLU OE2 O -9.176 23.501 -14.073 1.00 . A A . 97 GLU OE2 1 1
9 22219 1 1 98 PHE C C -11.800 24.899 -21.291 1.00 . A A . 98 PHE C 1 1
9 22220 1 1 98 PHE CA C -10.984 23.932 -20.443 1.00 . A A . 98 PHE CA 1 1
9 22221 1 1 98 PHE CB C -10.951 22.536 -21.076 1.00 . A A . 98 PHE CB 1 1
9 22222 1 1 98 PHE CD1 C -9.546 20.469 -21.387 1.00 . A A . 98 PHE CD1 1 1
9 22223 1 1 98 PHE CD2 C -8.925 22.023 -19.628 1.00 . A A . 98 PHE CD2 1 1
9 22224 1 1 98 PHE CE1 C -8.439 19.670 -21.071 1.00 . A A . 98 PHE CE1 1 1
9 22225 1 1 98 PHE CE2 C -7.824 21.219 -19.308 1.00 . A A . 98 PHE CE2 1 1
9 22226 1 1 98 PHE CG C -9.780 21.661 -20.683 1.00 . A A . 98 PHE CG 1 1
9 22227 1 1 98 PHE CZ C -7.578 20.045 -20.031 1.00 . A A . 98 PHE CZ 1 1
9 22228 1 1 98 PHE H H -12.026 22.976 -18.875 1.00 . A A . 98 PHE H 1 1
9 22229 1 1 98 PHE HA H -9.964 24.312 -20.353 1.00 . A A . 98 PHE HA 1 1
9 22230 1 1 98 PHE HB2 H -11.875 22.016 -20.825 1.00 . A A . 98 PHE HB2 1 1
9 22231 1 1 98 PHE HB3 H -10.920 22.650 -22.154 1.00 . A A . 98 PHE HB3 1 1
9 22232 1 1 98 PHE HD1 H -10.216 20.160 -22.179 1.00 . A A . 98 PHE HD1 1 1
9 22233 1 1 98 PHE HD2 H -9.107 22.920 -19.059 1.00 . A A . 98 PHE HD2 1 1
9 22234 1 1 98 PHE HE1 H -8.244 18.767 -21.625 1.00 . A A . 98 PHE HE1 1 1
9 22235 1 1 98 PHE HE2 H -7.162 21.501 -18.503 1.00 . A A . 98 PHE HE2 1 1
9 22236 1 1 98 PHE HZ H -6.726 19.429 -19.791 1.00 . A A . 98 PHE HZ 1 1
9 22237 1 1 98 PHE N N -11.574 23.848 -19.124 1.00 . A A . 98 PHE N 1 1
9 22238 1 1 98 PHE O O -13.028 24.880 -21.246 1.00 . A A . 98 PHE O 1 1
9 22239 1 1 99 PRO C C -12.392 25.728 -24.137 1.00 . A A . 99 PRO C 1 1
9 22240 1 1 99 PRO CA C -11.796 26.605 -23.044 1.00 . A A . 99 PRO CA 1 1
9 22241 1 1 99 PRO CB C -10.718 27.532 -23.605 1.00 . A A . 99 PRO CB 1 1
9 22242 1 1 99 PRO CD C -9.703 25.963 -22.102 1.00 . A A . 99 PRO CD 1 1
9 22243 1 1 99 PRO CG C -9.425 26.753 -23.378 1.00 . A A . 99 PRO CG 1 1
9 22244 1 1 99 PRO HA H -12.579 27.194 -22.570 1.00 . A A . 99 PRO HA 1 1
9 22245 1 1 99 PRO HB2 H -10.880 27.738 -24.664 1.00 . A A . 99 PRO HB2 1 1
9 22246 1 1 99 PRO HB3 H -10.693 28.456 -23.036 1.00 . A A . 99 PRO HB3 1 1
9 22247 1 1 99 PRO HD2 H -9.169 25.019 -22.120 1.00 . A A . 99 PRO HD2 1 1
9 22248 1 1 99 PRO HD3 H -9.411 26.550 -21.230 1.00 . A A . 99 PRO HD3 1 1
9 22249 1 1 99 PRO HG2 H -9.280 26.061 -24.206 1.00 . A A . 99 PRO HG2 1 1
9 22250 1 1 99 PRO HG3 H -8.564 27.411 -23.255 1.00 . A A . 99 PRO HG3 1 1
9 22251 1 1 99 PRO N N -11.135 25.755 -22.078 1.00 . A A . 99 PRO N 1 1
9 22252 1 1 99 PRO O O -12.063 24.546 -24.243 1.00 . A A . 99 PRO O 1 1
9 22253 1 1 100 ARG C C -13.070 24.700 -26.809 1.00 . A A . 100 ARG C 1 1
9 22254 1 1 100 ARG CA C -13.994 25.573 -25.967 1.00 . A A . 100 ARG CA 1 1
9 22255 1 1 100 ARG CB C -14.788 26.548 -26.847 1.00 . A A . 100 ARG CB 1 1
9 22256 1 1 100 ARG CD C -13.071 28.448 -27.116 1.00 . A A . 100 ARG CD 1 1
9 22257 1 1 100 ARG CG C -13.935 27.389 -27.810 1.00 . A A . 100 ARG CG 1 1
9 22258 1 1 100 ARG CZ C -12.629 30.416 -28.592 1.00 . A A . 100 ARG CZ 1 1
9 22259 1 1 100 ARG H H -13.455 27.304 -24.861 1.00 . A A . 100 ARG H 1 1
9 22260 1 1 100 ARG HA H -14.701 24.910 -25.468 1.00 . A A . 100 ARG HA 1 1
9 22261 1 1 100 ARG HB2 H -15.496 25.966 -27.440 1.00 . A A . 100 ARG HB2 1 1
9 22262 1 1 100 ARG HB3 H -15.363 27.215 -26.203 1.00 . A A . 100 ARG HB3 1 1
9 22263 1 1 100 ARG HD2 H -13.303 28.461 -26.052 1.00 . A A . 100 ARG HD2 1 1
9 22264 1 1 100 ARG HD3 H -12.017 28.200 -27.245 1.00 . A A . 100 ARG HD3 1 1
9 22265 1 1 100 ARG HE H -14.147 30.268 -27.270 1.00 . A A . 100 ARG HE 1 1
9 22266 1 1 100 ARG HG2 H -13.303 26.733 -28.407 1.00 . A A . 100 ARG HG2 1 1
9 22267 1 1 100 ARG HG3 H -14.611 27.897 -28.493 1.00 . A A . 100 ARG HG3 1 1
9 22268 1 1 100 ARG HH11 H -11.231 28.941 -28.886 1.00 . A A . 100 ARG HH11 1 1
9 22269 1 1 100 ARG HH12 H -11.040 30.368 -29.864 1.00 . A A . 100 ARG HH12 1 1
9 22270 1 1 100 ARG HH21 H -13.810 32.074 -28.573 1.00 . A A . 100 ARG HH21 1 1
9 22271 1 1 100 ARG HH22 H -12.465 32.119 -29.692 1.00 . A A . 100 ARG HH22 1 1
9 22272 1 1 100 ARG N N -13.272 26.313 -24.951 1.00 . A A . 100 ARG N 1 1
9 22273 1 1 100 ARG NE N -13.346 29.788 -27.649 1.00 . A A . 100 ARG NE 1 1
9 22274 1 1 100 ARG NH1 N -11.552 29.866 -29.156 1.00 . A A . 100 ARG NH1 1 1
9 22275 1 1 100 ARG NH2 N -12.999 31.636 -28.985 1.00 . A A . 100 ARG NH2 1 1
9 22276 1 1 100 ARG O O -13.462 23.611 -27.211 1.00 . A A . 100 ARG O 1 1
9 22277 1 1 101 ASP C C -10.320 23.199 -27.250 1.00 . A A . 101 ASP C 1 1
9 22278 1 1 101 ASP CA C -10.919 24.432 -27.923 1.00 . A A . 101 ASP CA 1 1
9 22279 1 1 101 ASP CB C -9.848 25.398 -28.415 1.00 . A A . 101 ASP CB 1 1
9 22280 1 1 101 ASP CG C -10.510 26.544 -29.173 1.00 . A A . 101 ASP CG 1 1
9 22281 1 1 101 ASP H H -11.565 26.057 -26.694 1.00 . A A . 101 ASP H 1 1
9 22282 1 1 101 ASP HA H -11.471 24.090 -28.797 1.00 . A A . 101 ASP HA 1 1
9 22283 1 1 101 ASP HB2 H -9.293 25.792 -27.565 1.00 . A A . 101 ASP HB2 1 1
9 22284 1 1 101 ASP HB3 H -9.162 24.869 -29.074 1.00 . A A . 101 ASP HB3 1 1
9 22285 1 1 101 ASP N N -11.849 25.166 -27.079 1.00 . A A . 101 ASP N 1 1
9 22286 1 1 101 ASP O O -10.299 22.130 -27.855 1.00 . A A . 101 ASP O 1 1
9 22287 1 1 101 ASP OD1 O -11.439 26.251 -29.960 1.00 . A A . 101 ASP OD1 1 1
9 22288 1 1 101 ASP OD2 O -10.079 27.697 -28.955 1.00 . A A . 101 ASP OD2 1 1
9 22289 1 1 102 LEU C C -10.372 21.152 -25.024 1.00 . A A . 102 LEU C 1 1
9 22290 1 1 102 LEU CA C -9.267 22.147 -25.344 1.00 . A A . 102 LEU CA 1 1
9 22291 1 1 102 LEU CB C -8.550 22.570 -24.065 1.00 . A A . 102 LEU CB 1 1
9 22292 1 1 102 LEU CD1 C -6.670 23.877 -23.087 1.00 . A A . 102 LEU CD1 1 1
9 22293 1 1 102 LEU CD2 C -6.555 23.193 -25.478 1.00 . A A . 102 LEU CD2 1 1
9 22294 1 1 102 LEU CG C -7.490 23.629 -24.353 1.00 . A A . 102 LEU CG 1 1
9 22295 1 1 102 LEU H H -9.845 24.199 -25.529 1.00 . A A . 102 LEU H 1 1
9 22296 1 1 102 LEU HA H -8.553 21.664 -26.009 1.00 . A A . 102 LEU HA 1 1
9 22297 1 1 102 LEU HB2 H -9.286 22.986 -23.380 1.00 . A A . 102 LEU HB2 1 1
9 22298 1 1 102 LEU HB3 H -8.081 21.702 -23.608 1.00 . A A . 102 LEU HB3 1 1
9 22299 1 1 102 LEU HD11 H -5.954 24.678 -23.261 1.00 . A A . 102 LEU HD11 1 1
9 22300 1 1 102 LEU HD12 H -7.336 24.155 -22.273 1.00 . A A . 102 LEU HD12 1 1
9 22301 1 1 102 LEU HD13 H -6.134 22.969 -22.818 1.00 . A A . 102 LEU HD13 1 1
9 22302 1 1 102 LEU HD21 H -7.105 23.144 -26.416 1.00 . A A . 102 LEU HD21 1 1
9 22303 1 1 102 LEU HD22 H -5.748 23.919 -25.574 1.00 . A A . 102 LEU HD22 1 1
9 22304 1 1 102 LEU HD23 H -6.138 22.213 -25.243 1.00 . A A . 102 LEU HD23 1 1
9 22305 1 1 102 LEU HG H -8.000 24.543 -24.653 1.00 . A A . 102 LEU HG 1 1
9 22306 1 1 102 LEU N N -9.831 23.312 -26.014 1.00 . A A . 102 LEU N 1 1
9 22307 1 1 102 LEU O O -10.154 19.942 -25.039 1.00 . A A . 102 LEU O 1 1
9 22308 1 1 103 LYS C C -12.981 19.991 -25.806 1.00 . A A . 103 LYS C 1 1
9 22309 1 1 103 LYS CA C -12.746 20.844 -24.567 1.00 . A A . 103 LYS CA 1 1
9 22310 1 1 103 LYS CB C -13.975 21.709 -24.296 1.00 . A A . 103 LYS CB 1 1
9 22311 1 1 103 LYS CD C -15.160 23.147 -22.613 1.00 . A A . 103 LYS CD 1 1
9 22312 1 1 103 LYS CE C -16.432 22.381 -22.960 1.00 . A A . 103 LYS CE 1 1
9 22313 1 1 103 LYS CG C -13.944 22.260 -22.873 1.00 . A A . 103 LYS CG 1 1
9 22314 1 1 103 LYS H H -11.639 22.685 -24.638 1.00 . A A . 103 LYS H 1 1
9 22315 1 1 103 LYS HA H -12.590 20.173 -23.721 1.00 . A A . 103 LYS HA 1 1
9 22316 1 1 103 LYS HB2 H -14.017 22.531 -25.011 1.00 . A A . 103 LYS HB2 1 1
9 22317 1 1 103 LYS HB3 H -14.862 21.083 -24.409 1.00 . A A . 103 LYS HB3 1 1
9 22318 1 1 103 LYS HD2 H -15.177 23.430 -21.561 1.00 . A A . 103 LYS HD2 1 1
9 22319 1 1 103 LYS HD3 H -15.099 24.050 -23.223 1.00 . A A . 103 LYS HD3 1 1
9 22320 1 1 103 LYS HE2 H -16.459 22.227 -24.042 1.00 . A A . 103 LYS HE2 1 1
9 22321 1 1 103 LYS HE3 H -16.401 21.407 -22.470 1.00 . A A . 103 LYS HE3 1 1
9 22322 1 1 103 LYS HG2 H -13.944 21.432 -22.168 1.00 . A A . 103 LYS HG2 1 1
9 22323 1 1 103 LYS HG3 H -13.040 22.846 -22.727 1.00 . A A . 103 LYS HG3 1 1
9 22324 1 1 103 LYS HZ1 H -18.459 22.587 -22.749 1.00 . A A . 103 LYS HZ1 1 1
9 22325 1 1 103 LYS HZ2 H -17.590 23.237 -21.512 1.00 . A A . 103 LYS HZ2 1 1
9 22326 1 1 103 LYS HZ3 H -17.666 24.016 -22.962 1.00 . A A . 103 LYS HZ3 1 1
9 22327 1 1 103 LYS N N -11.566 21.679 -24.737 1.00 . A A . 103 LYS N 1 1
9 22328 1 1 103 LYS NZ N -17.630 23.111 -22.514 1.00 . A A . 103 LYS NZ 1 1
9 22329 1 1 103 LYS O O -13.304 18.815 -25.678 1.00 . A A . 103 LYS O 1 1
9 22330 1 1 104 LYS C C -11.880 18.661 -28.241 1.00 . A A . 104 LYS C 1 1
9 22331 1 1 104 LYS CA C -12.921 19.779 -28.242 1.00 . A A . 104 LYS CA 1 1
9 22332 1 1 104 LYS CB C -12.700 20.651 -29.483 1.00 . A A . 104 LYS CB 1 1
9 22333 1 1 104 LYS CD C -13.296 22.779 -30.615 1.00 . A A . 104 LYS CD 1 1
9 22334 1 1 104 LYS CE C -14.199 24.008 -30.551 1.00 . A A . 104 LYS CE 1 1
9 22335 1 1 104 LYS CG C -13.813 21.676 -29.687 1.00 . A A . 104 LYS CG 1 1
9 22336 1 1 104 LYS H H -12.636 21.559 -27.054 1.00 . A A . 104 LYS H 1 1
9 22337 1 1 104 LYS HA H -13.912 19.325 -28.302 1.00 . A A . 104 LYS HA 1 1
9 22338 1 1 104 LYS HB2 H -11.745 21.165 -29.378 1.00 . A A . 104 LYS HB2 1 1
9 22339 1 1 104 LYS HB3 H -12.652 20.015 -30.368 1.00 . A A . 104 LYS HB3 1 1
9 22340 1 1 104 LYS HD2 H -12.293 23.065 -30.303 1.00 . A A . 104 LYS HD2 1 1
9 22341 1 1 104 LYS HD3 H -13.253 22.405 -31.640 1.00 . A A . 104 LYS HD3 1 1
9 22342 1 1 104 LYS HE2 H -15.158 23.769 -31.013 1.00 . A A . 104 LYS HE2 1 1
9 22343 1 1 104 LYS HE3 H -14.369 24.264 -29.505 1.00 . A A . 104 LYS HE3 1 1
9 22344 1 1 104 LYS HG2 H -14.688 21.200 -30.127 1.00 . A A . 104 LYS HG2 1 1
9 22345 1 1 104 LYS HG3 H -14.085 22.104 -28.729 1.00 . A A . 104 LYS HG3 1 1
9 22346 1 1 104 LYS HZ1 H -14.215 25.945 -31.223 1.00 . A A . 104 LYS HZ1 1 1
9 22347 1 1 104 LYS HZ2 H -12.724 25.429 -30.750 1.00 . A A . 104 LYS HZ2 1 1
9 22348 1 1 104 LYS HZ3 H -13.352 24.923 -32.184 1.00 . A A . 104 LYS HZ3 1 1
9 22349 1 1 104 LYS N N -12.825 20.564 -27.006 1.00 . A A . 104 LYS N 1 1
9 22350 1 1 104 LYS NZ N -13.579 25.162 -31.229 1.00 . A A . 104 LYS NZ 1 1
9 22351 1 1 104 LYS O O -12.196 17.538 -28.626 1.00 . A A . 104 LYS O 1 1
9 22352 1 1 105 LYS C C -9.962 16.825 -26.813 1.00 . A A . 105 LYS C 1 1
9 22353 1 1 105 LYS CA C -9.593 17.936 -27.788 1.00 . A A . 105 LYS CA 1 1
9 22354 1 1 105 LYS CB C -8.250 18.567 -27.415 1.00 . A A . 105 LYS CB 1 1
9 22355 1 1 105 LYS CD C -6.521 20.257 -28.118 1.00 . A A . 105 LYS CD 1 1
9 22356 1 1 105 LYS CE C -6.280 21.469 -29.011 1.00 . A A . 105 LYS CE 1 1
9 22357 1 1 105 LYS CG C -7.926 19.714 -28.375 1.00 . A A . 105 LYS CG 1 1
9 22358 1 1 105 LYS H H -10.412 19.887 -27.504 1.00 . A A . 105 LYS H 1 1
9 22359 1 1 105 LYS HA H -9.511 17.498 -28.783 1.00 . A A . 105 LYS HA 1 1
9 22360 1 1 105 LYS HB2 H -8.289 18.946 -26.395 1.00 . A A . 105 LYS HB2 1 1
9 22361 1 1 105 LYS HB3 H -7.470 17.810 -27.484 1.00 . A A . 105 LYS HB3 1 1
9 22362 1 1 105 LYS HD2 H -6.433 20.551 -27.070 1.00 . A A . 105 LYS HD2 1 1
9 22363 1 1 105 LYS HD3 H -5.788 19.486 -28.348 1.00 . A A . 105 LYS HD3 1 1
9 22364 1 1 105 LYS HE2 H -6.368 21.164 -30.053 1.00 . A A . 105 LYS HE2 1 1
9 22365 1 1 105 LYS HE3 H -7.039 22.226 -28.801 1.00 . A A . 105 LYS HE3 1 1
9 22366 1 1 105 LYS HG2 H -7.996 19.361 -29.401 1.00 . A A . 105 LYS HG2 1 1
9 22367 1 1 105 LYS HG3 H -8.646 20.516 -28.233 1.00 . A A . 105 LYS HG3 1 1
9 22368 1 1 105 LYS HZ1 H -4.237 21.334 -28.967 1.00 . A A . 105 LYS HZ1 1 1
9 22369 1 1 105 LYS HZ2 H -4.794 22.828 -29.394 1.00 . A A . 105 LYS HZ2 1 1
9 22370 1 1 105 LYS HZ3 H -4.860 22.349 -27.819 1.00 . A A . 105 LYS HZ3 1 1
9 22371 1 1 105 LYS N N -10.642 18.951 -27.814 1.00 . A A . 105 LYS N 1 1
9 22372 1 1 105 LYS NZ N -4.940 22.038 -28.779 1.00 . A A . 105 LYS NZ 1 1
9 22373 1 1 105 LYS O O -9.842 15.649 -27.150 1.00 . A A . 105 LYS O 1 1
9 22374 1 1 106 LEU C C -12.090 15.451 -25.184 1.00 . A A . 106 LEU C 1 1
9 22375 1 1 106 LEU CA C -10.887 16.209 -24.652 1.00 . A A . 106 LEU CA 1 1
9 22376 1 1 106 LEU CB C -11.258 16.920 -23.355 1.00 . A A . 106 LEU CB 1 1
9 22377 1 1 106 LEU CD1 C -11.483 16.141 -21.010 1.00 . A A . 106 LEU CD1 1 1
9 22378 1 1 106 LEU CD2 C -13.469 15.969 -22.507 1.00 . A A . 106 LEU CD2 1 1
9 22379 1 1 106 LEU CG C -11.944 15.908 -22.438 1.00 . A A . 106 LEU CG 1 1
9 22380 1 1 106 LEU H H -10.429 18.164 -25.331 1.00 . A A . 106 LEU H 1 1
9 22381 1 1 106 LEU HA H -10.094 15.491 -24.450 1.00 . A A . 106 LEU HA 1 1
9 22382 1 1 106 LEU HB2 H -10.347 17.297 -22.886 1.00 . A A . 106 LEU HB2 1 1
9 22383 1 1 106 LEU HB3 H -11.927 17.758 -23.556 1.00 . A A . 106 LEU HB3 1 1
9 22384 1 1 106 LEU HD11 H -12.002 15.449 -20.347 1.00 . A A . 106 LEU HD11 1 1
9 22385 1 1 106 LEU HD12 H -10.412 15.953 -20.970 1.00 . A A . 106 LEU HD12 1 1
9 22386 1 1 106 LEU HD13 H -11.696 17.168 -20.714 1.00 . A A . 106 LEU HD13 1 1
9 22387 1 1 106 LEU HD21 H -13.807 15.579 -23.470 1.00 . A A . 106 LEU HD21 1 1
9 22388 1 1 106 LEU HD22 H -13.887 15.335 -21.729 1.00 . A A . 106 LEU HD22 1 1
9 22389 1 1 106 LEU HD23 H -13.812 16.996 -22.372 1.00 . A A . 106 LEU HD23 1 1
9 22390 1 1 106 LEU HG H -11.635 14.916 -22.742 1.00 . A A . 106 LEU HG 1 1
9 22391 1 1 106 LEU N N -10.410 17.189 -25.608 1.00 . A A . 106 LEU N 1 1
9 22392 1 1 106 LEU O O -12.215 14.248 -24.975 1.00 . A A . 106 LEU O 1 1
9 22393 1 1 107 SER C C -13.771 14.310 -27.255 1.00 . A A . 107 SER C 1 1
9 22394 1 1 107 SER CA C -14.175 15.498 -26.393 1.00 . A A . 107 SER CA 1 1
9 22395 1 1 107 SER CB C -15.025 16.496 -27.174 1.00 . A A . 107 SER CB 1 1
9 22396 1 1 107 SER H H -12.844 17.133 -26.033 1.00 . A A . 107 SER H 1 1
9 22397 1 1 107 SER HA H -14.748 15.129 -25.544 1.00 . A A . 107 SER HA 1 1
9 22398 1 1 107 SER HB2 H -15.341 17.306 -26.514 1.00 . A A . 107 SER HB2 1 1
9 22399 1 1 107 SER HB3 H -14.439 16.910 -27.992 1.00 . A A . 107 SER HB3 1 1
9 22400 1 1 107 SER HG H -16.761 15.637 -26.978 1.00 . A A . 107 SER HG 1 1
9 22401 1 1 107 SER N N -12.987 16.147 -25.875 1.00 . A A . 107 SER N 1 1
9 22402 1 1 107 SER O O -14.380 13.246 -27.159 1.00 . A A . 107 SER O 1 1
9 22403 1 1 107 SER OG O -16.161 15.841 -27.700 1.00 . A A . 107 SER OG 1 1
9 22404 1 1 108 ARG C C -11.768 12.267 -27.925 1.00 . A A . 108 ARG C 1 1
9 22405 1 1 108 ARG CA C -12.255 13.349 -28.883 1.00 . A A . 108 ARG CA 1 1
9 22406 1 1 108 ARG CB C -11.116 13.792 -29.802 1.00 . A A . 108 ARG CB 1 1
9 22407 1 1 108 ARG CD C -12.638 14.288 -31.798 1.00 . A A . 108 ARG CD 1 1
9 22408 1 1 108 ARG CG C -11.565 14.822 -30.845 1.00 . A A . 108 ARG CG 1 1
9 22409 1 1 108 ARG CZ C -11.178 12.723 -33.096 1.00 . A A . 108 ARG CZ 1 1
9 22410 1 1 108 ARG H H -12.298 15.372 -28.195 1.00 . A A . 108 ARG H 1 1
9 22411 1 1 108 ARG HA H -13.074 12.949 -29.482 1.00 . A A . 108 ARG HA 1 1
9 22412 1 1 108 ARG HB2 H -10.319 14.226 -29.200 1.00 . A A . 108 ARG HB2 1 1
9 22413 1 1 108 ARG HB3 H -10.710 12.918 -30.313 1.00 . A A . 108 ARG HB3 1 1
9 22414 1 1 108 ARG HD2 H -13.570 14.167 -31.245 1.00 . A A . 108 ARG HD2 1 1
9 22415 1 1 108 ARG HD3 H -12.807 15.022 -32.586 1.00 . A A . 108 ARG HD3 1 1
9 22416 1 1 108 ARG HE H -12.953 12.244 -32.279 1.00 . A A . 108 ARG HE 1 1
9 22417 1 1 108 ARG HG2 H -11.960 15.702 -30.334 1.00 . A A . 108 ARG HG2 1 1
9 22418 1 1 108 ARG HG3 H -10.696 15.131 -31.425 1.00 . A A . 108 ARG HG3 1 1
9 22419 1 1 108 ARG HH11 H -11.683 10.785 -33.491 1.00 . A A . 108 ARG HH11 1 1
9 22420 1 1 108 ARG HH12 H -10.105 11.303 -34.056 1.00 . A A . 108 ARG HH12 1 1
9 22421 1 1 108 ARG HH21 H -10.373 14.594 -33.011 1.00 . A A . 108 ARG HH21 1 1
9 22422 1 1 108 ARG HH22 H -9.394 13.370 -33.803 1.00 . A A . 108 ARG HH22 1 1
9 22423 1 1 108 ARG N N -12.747 14.470 -28.098 1.00 . A A . 108 ARG N 1 1
9 22424 1 1 108 ARG NE N -12.291 12.993 -32.402 1.00 . A A . 108 ARG NE 1 1
9 22425 1 1 108 ARG NH1 N -10.984 11.501 -33.587 1.00 . A A . 108 ARG NH1 1 1
9 22426 1 1 108 ARG NH2 N -10.241 13.645 -33.320 1.00 . A A . 108 ARG NH2 1 1
9 22427 1 1 108 ARG O O -12.126 11.104 -28.082 1.00 . A A . 108 ARG O 1 1
9 22428 1 1 109 VAL C C -11.483 10.845 -25.354 1.00 . A A . 109 VAL C 1 1
9 22429 1 1 109 VAL CA C -10.391 11.703 -25.984 1.00 . A A . 109 VAL CA 1 1
9 22430 1 1 109 VAL CB C -9.607 12.463 -24.904 1.00 . A A . 109 VAL CB 1 1
9 22431 1 1 109 VAL CG1 C -9.234 11.565 -23.723 1.00 . A A . 109 VAL CG1 1 1
9 22432 1 1 109 VAL CG2 C -8.335 13.069 -25.489 1.00 . A A . 109 VAL CG2 1 1
9 22433 1 1 109 VAL H H -10.716 13.624 -26.830 1.00 . A A . 109 VAL H 1 1
9 22434 1 1 109 VAL HA H -9.703 11.042 -26.509 1.00 . A A . 109 VAL HA 1 1
9 22435 1 1 109 VAL HB H -10.227 13.269 -24.527 1.00 . A A . 109 VAL HB 1 1
9 22436 1 1 109 VAL HG11 H -10.136 11.228 -23.214 1.00 . A A . 109 VAL HG11 1 1
9 22437 1 1 109 VAL HG12 H -8.672 10.704 -24.083 1.00 . A A . 109 VAL HG12 1 1
9 22438 1 1 109 VAL HG13 H -8.619 12.129 -23.019 1.00 . A A . 109 VAL HG13 1 1
9 22439 1 1 109 VAL HG21 H -7.666 12.270 -25.804 1.00 . A A . 109 VAL HG21 1 1
9 22440 1 1 109 VAL HG22 H -8.579 13.697 -26.345 1.00 . A A . 109 VAL HG22 1 1
9 22441 1 1 109 VAL HG23 H -7.841 13.678 -24.730 1.00 . A A . 109 VAL HG23 1 1
9 22442 1 1 109 VAL N N -10.956 12.648 -26.931 1.00 . A A . 109 VAL N 1 1
9 22443 1 1 109 VAL O O -11.348 9.625 -25.330 1.00 . A A . 109 VAL O 1 1
9 22444 1 1 110 VAL C C -14.272 9.727 -25.264 1.00 . A A . 110 VAL C 1 1
9 22445 1 1 110 VAL CA C -13.656 10.698 -24.259 1.00 . A A . 110 VAL CA 1 1
9 22446 1 1 110 VAL CB C -14.699 11.671 -23.700 1.00 . A A . 110 VAL CB 1 1
9 22447 1 1 110 VAL CG1 C -15.920 10.919 -23.162 1.00 . A A . 110 VAL CG1 1 1
9 22448 1 1 110 VAL CG2 C -14.084 12.502 -22.573 1.00 . A A . 110 VAL CG2 1 1
9 22449 1 1 110 VAL H H -12.641 12.469 -24.850 1.00 . A A . 110 VAL H 1 1
9 22450 1 1 110 VAL HA H -13.255 10.094 -23.442 1.00 . A A . 110 VAL HA 1 1
9 22451 1 1 110 VAL HB H -15.018 12.342 -24.497 1.00 . A A . 110 VAL HB 1 1
9 22452 1 1 110 VAL HG11 H -15.607 10.221 -22.385 1.00 . A A . 110 VAL HG11 1 1
9 22453 1 1 110 VAL HG12 H -16.631 11.626 -22.738 1.00 . A A . 110 VAL HG12 1 1
9 22454 1 1 110 VAL HG13 H -16.412 10.374 -23.968 1.00 . A A . 110 VAL HG13 1 1
9 22455 1 1 110 VAL HG21 H -13.130 12.924 -22.889 1.00 . A A . 110 VAL HG21 1 1
9 22456 1 1 110 VAL HG22 H -14.753 13.321 -22.317 1.00 . A A . 110 VAL HG22 1 1
9 22457 1 1 110 VAL HG23 H -13.928 11.870 -21.694 1.00 . A A . 110 VAL HG23 1 1
9 22458 1 1 110 VAL N N -12.562 11.457 -24.846 1.00 . A A . 110 VAL N 1 1
9 22459 1 1 110 VAL O O -14.480 8.568 -24.919 1.00 . A A . 110 VAL O 1 1
9 22460 1 1 111 ASN C C -14.216 8.096 -27.794 1.00 . A A . 111 ASN C 1 1
9 22461 1 1 111 ASN CA C -15.136 9.272 -27.500 1.00 . A A . 111 ASN CA 1 1
9 22462 1 1 111 ASN CB C -15.444 10.024 -28.792 1.00 . A A . 111 ASN CB 1 1
9 22463 1 1 111 ASN CG C -16.672 10.902 -28.624 1.00 . A A . 111 ASN CG 1 1
9 22464 1 1 111 ASN H H -14.403 11.131 -26.752 1.00 . A A . 111 ASN H 1 1
9 22465 1 1 111 ASN HA H -16.071 8.857 -27.123 1.00 . A A . 111 ASN HA 1 1
9 22466 1 1 111 ASN HB2 H -14.587 10.637 -29.079 1.00 . A A . 111 ASN HB2 1 1
9 22467 1 1 111 ASN HB3 H -15.640 9.303 -29.585 1.00 . A A . 111 ASN HB3 1 1
9 22468 1 1 111 ASN HD21 H -17.242 12.776 -28.144 1.00 . A A . 111 ASN HD21 1 1
9 22469 1 1 111 ASN HD22 H -15.522 12.501 -28.114 1.00 . A A . 111 ASN HD22 1 1
9 22470 1 1 111 ASN N N -14.569 10.167 -26.496 1.00 . A A . 111 ASN N 1 1
9 22471 1 1 111 ASN ND2 N -16.462 12.160 -28.266 1.00 . A A . 111 ASN ND2 1 1
9 22472 1 1 111 ASN O O -14.621 6.950 -27.617 1.00 . A A . 111 ASN O 1 1
9 22473 1 1 111 ASN OD1 O -17.797 10.454 -28.815 1.00 . A A . 111 ASN OD1 1 1
9 22474 1 1 112 ILE C C -11.952 6.288 -27.464 1.00 . A A . 112 ILE C 1 1
9 22475 1 1 112 ILE CA C -12.095 7.273 -28.623 1.00 . A A . 112 ILE CA 1 1
9 22476 1 1 112 ILE CB C -10.729 7.830 -29.060 1.00 . A A . 112 ILE CB 1 1
9 22477 1 1 112 ILE CD1 C -11.356 9.817 -30.515 1.00 . A A . 112 ILE CD1 1 1
9 22478 1 1 112 ILE CG1 C -10.763 8.414 -30.477 1.00 . A A . 112 ILE CG1 1 1
9 22479 1 1 112 ILE CG2 C -9.692 6.708 -29.076 1.00 . A A . 112 ILE CG2 1 1
9 22480 1 1 112 ILE H H -12.664 9.315 -28.311 1.00 . A A . 112 ILE H 1 1
9 22481 1 1 112 ILE HA H -12.535 6.736 -29.463 1.00 . A A . 112 ILE HA 1 1
9 22482 1 1 112 ILE HB H -10.393 8.594 -28.360 1.00 . A A . 112 ILE HB 1 1
9 22483 1 1 112 ILE HD11 H -10.750 10.482 -29.897 1.00 . A A . 112 ILE HD11 1 1
9 22484 1 1 112 ILE HD12 H -11.342 10.177 -31.543 1.00 . A A . 112 ILE HD12 1 1
9 22485 1 1 112 ILE HD13 H -12.388 9.800 -30.161 1.00 . A A . 112 ILE HD13 1 1
9 22486 1 1 112 ILE HG12 H -9.738 8.482 -30.846 1.00 . A A . 112 ILE HG12 1 1
9 22487 1 1 112 ILE HG13 H -11.322 7.750 -31.139 1.00 . A A . 112 ILE HG13 1 1
9 22488 1 1 112 ILE HG21 H -10.040 5.910 -29.735 1.00 . A A . 112 ILE HG21 1 1
9 22489 1 1 112 ILE HG22 H -8.746 7.102 -29.449 1.00 . A A . 112 ILE HG22 1 1
9 22490 1 1 112 ILE HG23 H -9.546 6.317 -28.070 1.00 . A A . 112 ILE HG23 1 1
9 22491 1 1 112 ILE N N -12.985 8.358 -28.239 1.00 . A A . 112 ILE N 1 1
9 22492 1 1 112 ILE O O -11.742 5.095 -27.689 1.00 . A A . 112 ILE O 1 1
9 22493 1 1 113 LEU C C -13.095 4.918 -24.973 1.00 . A A . 113 LEU C 1 1
9 22494 1 1 113 LEU CA C -11.943 5.918 -25.061 1.00 . A A . 113 LEU CA 1 1
9 22495 1 1 113 LEU CB C -11.825 6.778 -23.803 1.00 . A A . 113 LEU CB 1 1
9 22496 1 1 113 LEU CD1 C -10.567 6.882 -21.672 1.00 . A A . 113 LEU CD1 1 1
9 22497 1 1 113 LEU CD2 C -12.369 5.165 -21.901 1.00 . A A . 113 LEU CD2 1 1
9 22498 1 1 113 LEU CG C -11.280 5.947 -22.640 1.00 . A A . 113 LEU CG 1 1
9 22499 1 1 113 LEU H H -12.235 7.763 -26.080 1.00 . A A . 113 LEU H 1 1
9 22500 1 1 113 LEU HA H -11.018 5.359 -25.162 1.00 . A A . 113 LEU HA 1 1
9 22501 1 1 113 LEU HB2 H -11.118 7.579 -24.013 1.00 . A A . 113 LEU HB2 1 1
9 22502 1 1 113 LEU HB3 H -12.790 7.214 -23.542 1.00 . A A . 113 LEU HB3 1 1
9 22503 1 1 113 LEU HD11 H -9.844 7.487 -22.211 1.00 . A A . 113 LEU HD11 1 1
9 22504 1 1 113 LEU HD12 H -11.294 7.530 -21.182 1.00 . A A . 113 LEU HD12 1 1
9 22505 1 1 113 LEU HD13 H -10.037 6.284 -20.934 1.00 . A A . 113 LEU HD13 1 1
9 22506 1 1 113 LEU HD21 H -11.922 4.639 -21.060 1.00 . A A . 113 LEU HD21 1 1
9 22507 1 1 113 LEU HD22 H -13.143 5.845 -21.541 1.00 . A A . 113 LEU HD22 1 1
9 22508 1 1 113 LEU HD23 H -12.811 4.423 -22.563 1.00 . A A . 113 LEU HD23 1 1
9 22509 1 1 113 LEU HG H -10.547 5.247 -23.027 1.00 . A A . 113 LEU HG 1 1
9 22510 1 1 113 LEU N N -12.064 6.775 -26.223 1.00 . A A . 113 LEU N 1 1
9 22511 1 1 113 LEU O O -12.854 3.724 -24.822 1.00 . A A . 113 LEU O 1 1
9 22512 1 1 114 LYS C C -15.712 3.689 -26.233 1.00 . A A . 114 LYS C 1 1
9 22513 1 1 114 LYS CA C -15.507 4.516 -24.971 1.00 . A A . 114 LYS CA 1 1
9 22514 1 1 114 LYS CB C -16.756 5.340 -24.673 1.00 . A A . 114 LYS CB 1 1
9 22515 1 1 114 LYS CD C -18.330 7.122 -25.500 1.00 . A A . 114 LYS CD 1 1
9 22516 1 1 114 LYS CE C -19.472 6.158 -25.816 1.00 . A A . 114 LYS CE 1 1
9 22517 1 1 114 LYS CG C -16.982 6.435 -25.717 1.00 . A A . 114 LYS CG 1 1
9 22518 1 1 114 LYS H H -14.499 6.382 -25.199 1.00 . A A . 114 LYS H 1 1
9 22519 1 1 114 LYS HA H -15.362 3.809 -24.154 1.00 . A A . 114 LYS HA 1 1
9 22520 1 1 114 LYS HB2 H -17.617 4.672 -24.650 1.00 . A A . 114 LYS HB2 1 1
9 22521 1 1 114 LYS HB3 H -16.631 5.814 -23.700 1.00 . A A . 114 LYS HB3 1 1
9 22522 1 1 114 LYS HD2 H -18.398 7.453 -24.462 1.00 . A A . 114 LYS HD2 1 1
9 22523 1 1 114 LYS HD3 H -18.403 7.990 -26.156 1.00 . A A . 114 LYS HD3 1 1
9 22524 1 1 114 LYS HE2 H -19.433 5.893 -26.872 1.00 . A A . 114 LYS HE2 1 1
9 22525 1 1 114 LYS HE3 H -19.346 5.252 -25.220 1.00 . A A . 114 LYS HE3 1 1
9 22526 1 1 114 LYS HG2 H -16.193 7.173 -25.600 1.00 . A A . 114 LYS HG2 1 1
9 22527 1 1 114 LYS HG3 H -16.945 6.015 -26.723 1.00 . A A . 114 LYS HG3 1 1
9 22528 1 1 114 LYS HZ1 H -20.816 6.970 -24.499 1.00 . A A . 114 LYS HZ1 1 1
9 22529 1 1 114 LYS HZ2 H -20.887 7.637 -25.992 1.00 . A A . 114 LYS HZ2 1 1
9 22530 1 1 114 LYS HZ3 H -21.524 6.134 -25.739 1.00 . A A . 114 LYS HZ3 1 1
9 22531 1 1 114 LYS N N -14.344 5.390 -25.065 1.00 . A A . 114 LYS N 1 1
9 22532 1 1 114 LYS NZ N -20.776 6.766 -25.494 1.00 . A A . 114 LYS NZ 1 1
9 22533 1 1 114 LYS O O -16.288 2.610 -26.159 1.00 . A A . 114 LYS O 1 1
9 22534 1 1 115 GLU C C -14.471 2.170 -28.523 1.00 . A A . 115 GLU C 1 1
9 22535 1 1 115 GLU CA C -15.295 3.448 -28.632 1.00 . A A . 115 GLU CA 1 1
9 22536 1 1 115 GLU CB C -14.710 4.350 -29.712 1.00 . A A . 115 GLU CB 1 1
9 22537 1 1 115 GLU CD C -16.784 5.145 -30.952 1.00 . A A . 115 GLU CD 1 1
9 22538 1 1 115 GLU CG C -15.645 5.518 -30.003 1.00 . A A . 115 GLU CG 1 1
9 22539 1 1 115 GLU H H -14.835 5.109 -27.393 1.00 . A A . 115 GLU H 1 1
9 22540 1 1 115 GLU HA H -16.324 3.192 -28.876 1.00 . A A . 115 GLU HA 1 1
9 22541 1 1 115 GLU HB2 H -13.770 4.762 -29.344 1.00 . A A . 115 GLU HB2 1 1
9 22542 1 1 115 GLU HB3 H -14.523 3.787 -30.621 1.00 . A A . 115 GLU HB3 1 1
9 22543 1 1 115 GLU HG2 H -16.057 5.860 -29.058 1.00 . A A . 115 GLU HG2 1 1
9 22544 1 1 115 GLU HG3 H -15.050 6.315 -30.446 1.00 . A A . 115 GLU HG3 1 1
9 22545 1 1 115 GLU N N -15.245 4.182 -27.380 1.00 . A A . 115 GLU N 1 1
9 22546 1 1 115 GLU O O -14.916 1.096 -28.929 1.00 . A A . 115 GLU O 1 1
9 22547 1 1 115 GLU OE1 O -17.391 6.092 -31.496 1.00 . A A . 115 GLU OE1 1 1
9 22548 1 1 115 GLU OE2 O -17.034 3.931 -31.120 1.00 . A A . 115 GLU OE2 1 1
9 22549 1 1 116 ARG C C -12.523 0.615 -26.333 1.00 . A A . 116 ARG C 1 1
9 22550 1 1 116 ARG CA C -12.376 1.162 -27.749 1.00 . A A . 116 ARG CA 1 1
9 22551 1 1 116 ARG CB C -10.937 1.543 -28.094 1.00 . A A . 116 ARG CB 1 1
9 22552 1 1 116 ARG CD C -9.382 1.935 -30.051 1.00 . A A . 116 ARG CD 1 1
9 22553 1 1 116 ARG CG C -10.831 1.715 -29.615 1.00 . A A . 116 ARG CG 1 1
9 22554 1 1 116 ARG CZ C -7.624 3.657 -29.804 1.00 . A A . 116 ARG CZ 1 1
9 22555 1 1 116 ARG H H -12.957 3.221 -27.682 1.00 . A A . 116 ARG H 1 1
9 22556 1 1 116 ARG HA H -12.679 0.364 -28.424 1.00 . A A . 116 ARG HA 1 1
9 22557 1 1 116 ARG HB2 H -10.659 2.466 -27.586 1.00 . A A . 116 ARG HB2 1 1
9 22558 1 1 116 ARG HB3 H -10.266 0.741 -27.788 1.00 . A A . 116 ARG HB3 1 1
9 22559 1 1 116 ARG HD2 H -8.762 1.134 -29.650 1.00 . A A . 116 ARG HD2 1 1
9 22560 1 1 116 ARG HD3 H -9.333 1.909 -31.138 1.00 . A A . 116 ARG HD3 1 1
9 22561 1 1 116 ARG HE H -9.507 3.823 -29.078 1.00 . A A . 116 ARG HE 1 1
9 22562 1 1 116 ARG HG2 H -11.204 0.808 -30.098 1.00 . A A . 116 ARG HG2 1 1
9 22563 1 1 116 ARG HG3 H -11.438 2.565 -29.932 1.00 . A A . 116 ARG HG3 1 1
9 22564 1 1 116 ARG HH11 H -6.970 1.958 -30.740 1.00 . A A . 116 ARG HH11 1 1
9 22565 1 1 116 ARG HH12 H -5.806 3.249 -30.631 1.00 . A A . 116 ARG HH12 1 1
9 22566 1 1 116 ARG HH21 H -7.922 5.479 -28.936 1.00 . A A . 116 ARG HH21 1 1
9 22567 1 1 116 ARG HH22 H -6.294 5.161 -29.502 1.00 . A A . 116 ARG HH22 1 1
9 22568 1 1 116 ARG N N -13.265 2.297 -27.966 1.00 . A A . 116 ARG N 1 1
9 22569 1 1 116 ARG NE N -8.872 3.229 -29.588 1.00 . A A . 116 ARG NE 1 1
9 22570 1 1 116 ARG NH1 N -6.735 2.895 -30.441 1.00 . A A . 116 ARG NH1 1 1
9 22571 1 1 116 ARG NH2 N -7.254 4.865 -29.380 1.00 . A A . 116 ARG NH2 1 1
9 22572 1 1 116 ARG O O -11.824 -0.326 -25.964 1.00 . A A . 116 ARG O 1 1
9 22573 1 1 117 ASN C C -12.628 0.490 -23.330 1.00 . A A . 117 ASN C 1 1
9 22574 1 1 117 ASN CA C -13.826 0.710 -24.237 1.00 . A A . 117 ASN CA 1 1
9 22575 1 1 117 ASN CB C -14.658 -0.560 -24.411 1.00 . A A . 117 ASN CB 1 1
9 22576 1 1 117 ASN CG C -15.993 -0.249 -25.055 1.00 . A A . 117 ASN CG 1 1
9 22577 1 1 117 ASN H H -13.874 2.053 -25.883 1.00 . A A . 117 ASN H 1 1
9 22578 1 1 117 ASN HA H -14.450 1.466 -23.768 1.00 . A A . 117 ASN HA 1 1
9 22579 1 1 117 ASN HB2 H -14.110 -1.242 -25.058 1.00 . A A . 117 ASN HB2 1 1
9 22580 1 1 117 ASN HB3 H -14.823 -1.018 -23.437 1.00 . A A . 117 ASN HB3 1 1
9 22581 1 1 117 ASN HD21 H -16.869 0.074 -26.843 1.00 . A A . 117 ASN HD21 1 1
9 22582 1 1 117 ASN HD22 H -15.176 -0.351 -26.919 1.00 . A A . 117 ASN HD22 1 1
9 22583 1 1 117 ASN N N -13.431 1.208 -25.549 1.00 . A A . 117 ASN N 1 1
9 22584 1 1 117 ASN ND2 N -16.010 -0.172 -26.381 1.00 . A A . 117 ASN ND2 1 1
9 22585 1 1 117 ASN O O -12.438 -0.602 -22.795 1.00 . A A . 117 ASN O 1 1
9 22586 1 1 117 ASN OD1 O -16.997 -0.080 -24.372 1.00 . A A . 117 ASN OD1 1 1
9 22587 1 1 118 ILE C C -10.975 1.149 -20.883 1.00 . A A . 118 ILE C 1 1
9 22588 1 1 118 ILE CA C -10.613 1.387 -22.346 1.00 . A A . 118 ILE CA 1 1
9 22589 1 1 118 ILE CB C -9.727 2.619 -22.517 1.00 . A A . 118 ILE CB 1 1
9 22590 1 1 118 ILE CD1 C -9.002 1.797 -24.818 1.00 . A A . 118 ILE CD1 1 1
9 22591 1 1 118 ILE CG1 C -9.559 2.963 -24.002 1.00 . A A . 118 ILE CG1 1 1
9 22592 1 1 118 ILE CG2 C -8.374 2.369 -21.849 1.00 . A A . 118 ILE CG2 1 1
9 22593 1 1 118 ILE H H -12.022 2.418 -23.583 1.00 . A A . 118 ILE H 1 1
9 22594 1 1 118 ILE HA H -10.069 0.516 -22.706 1.00 . A A . 118 ILE HA 1 1
9 22595 1 1 118 ILE HB H -10.204 3.460 -22.016 1.00 . A A . 118 ILE HB 1 1
9 22596 1 1 118 ILE HD11 H -9.727 0.985 -24.822 1.00 . A A . 118 ILE HD11 1 1
9 22597 1 1 118 ILE HD12 H -8.835 2.128 -25.841 1.00 . A A . 118 ILE HD12 1 1
9 22598 1 1 118 ILE HD13 H -8.062 1.454 -24.388 1.00 . A A . 118 ILE HD13 1 1
9 22599 1 1 118 ILE HG12 H -10.532 3.226 -24.416 1.00 . A A . 118 ILE HG12 1 1
9 22600 1 1 118 ILE HG13 H -8.889 3.817 -24.100 1.00 . A A . 118 ILE HG13 1 1
9 22601 1 1 118 ILE HG21 H -8.510 2.274 -20.769 1.00 . A A . 118 ILE HG21 1 1
9 22602 1 1 118 ILE HG22 H -7.926 1.454 -22.232 1.00 . A A . 118 ILE HG22 1 1
9 22603 1 1 118 ILE HG23 H -7.713 3.208 -22.054 1.00 . A A . 118 ILE HG23 1 1
9 22604 1 1 118 ILE N N -11.811 1.527 -23.153 1.00 . A A . 118 ILE N 1 1
9 22605 1 1 118 ILE O O -10.244 0.465 -20.170 1.00 . A A . 118 ILE O 1 1
9 22606 1 1 119 PHE C C -13.887 0.654 -19.144 1.00 . A A . 119 PHE C 1 1
9 22607 1 1 119 PHE CA C -12.614 1.498 -19.095 1.00 . A A . 119 PHE CA 1 1
9 22608 1 1 119 PHE CB C -12.893 2.846 -18.432 1.00 . A A . 119 PHE CB 1 1
9 22609 1 1 119 PHE CD1 C -12.007 5.188 -18.604 1.00 . A A . 119 PHE CD1 1 1
9 22610 1 1 119 PHE CD2 C -10.416 3.375 -18.345 1.00 . A A . 119 PHE CD2 1 1
9 22611 1 1 119 PHE CE1 C -10.956 6.113 -18.630 1.00 . A A . 119 PHE CE1 1 1
9 22612 1 1 119 PHE CE2 C -9.362 4.299 -18.377 1.00 . A A . 119 PHE CE2 1 1
9 22613 1 1 119 PHE CG C -11.740 3.822 -18.462 1.00 . A A . 119 PHE CG 1 1
9 22614 1 1 119 PHE CZ C -9.633 5.664 -18.523 1.00 . A A . 119 PHE CZ 1 1
9 22615 1 1 119 PHE H H -12.631 2.309 -21.063 1.00 . A A . 119 PHE H 1 1
9 22616 1 1 119 PHE HA H -11.860 0.973 -18.504 1.00 . A A . 119 PHE HA 1 1
9 22617 1 1 119 PHE HB2 H -13.745 3.307 -18.929 1.00 . A A . 119 PHE HB2 1 1
9 22618 1 1 119 PHE HB3 H -13.159 2.668 -17.390 1.00 . A A . 119 PHE HB3 1 1
9 22619 1 1 119 PHE HD1 H -13.025 5.527 -18.696 1.00 . A A . 119 PHE HD1 1 1
9 22620 1 1 119 PHE HD2 H -10.205 2.322 -18.231 1.00 . A A . 119 PHE HD2 1 1
9 22621 1 1 119 PHE HE1 H -11.167 7.167 -18.732 1.00 . A A . 119 PHE HE1 1 1
9 22622 1 1 119 PHE HE2 H -8.347 3.956 -18.289 1.00 . A A . 119 PHE HE2 1 1
9 22623 1 1 119 PHE HZ H -8.821 6.373 -18.557 1.00 . A A . 119 PHE HZ 1 1
9 22624 1 1 119 PHE N N -12.103 1.713 -20.440 1.00 . A A . 119 PHE N 1 1
9 22625 1 1 119 PHE O O -14.330 0.246 -20.216 1.00 . A A . 119 PHE O 1 1
9 22626 1 1 120 SER C C -16.882 0.418 -18.332 1.00 . A A . 120 SER C 1 1
9 22627 1 1 120 SER CA C -15.685 -0.413 -17.880 1.00 . A A . 120 SER CA 1 1
9 22628 1 1 120 SER CB C -15.880 -0.902 -16.442 1.00 . A A . 120 SER CB 1 1
9 22629 1 1 120 SER H H -14.084 0.764 -17.121 1.00 . A A . 120 SER H 1 1
9 22630 1 1 120 SER HA H -15.588 -1.278 -18.531 1.00 . A A . 120 SER HA 1 1
9 22631 1 1 120 SER HB2 H -16.076 -0.047 -15.800 1.00 . A A . 120 SER HB2 1 1
9 22632 1 1 120 SER HB3 H -16.726 -1.585 -16.401 1.00 . A A . 120 SER HB3 1 1
9 22633 1 1 120 SER HG H -14.610 -2.377 -16.481 1.00 . A A . 120 SER HG 1 1
9 22634 1 1 120 SER N N -14.476 0.392 -17.972 1.00 . A A . 120 SER N 1 1
9 22635 1 1 120 SER O O -16.827 1.644 -18.282 1.00 . A A . 120 SER O 1 1
9 22636 1 1 120 SER OG O -14.715 -1.559 -15.989 1.00 . A A . 120 SER OG 1 1
9 22637 1 1 121 LYS C C -19.659 1.482 -18.243 1.00 . A A . 121 LYS C 1 1
9 22638 1 1 121 LYS CA C -19.144 0.468 -19.260 1.00 . A A . 121 LYS CA 1 1
9 22639 1 1 121 LYS CB C -20.222 -0.571 -19.580 1.00 . A A . 121 LYS CB 1 1
9 22640 1 1 121 LYS CD C -22.653 -0.819 -20.225 1.00 . A A . 121 LYS CD 1 1
9 22641 1 1 121 LYS CE C -22.402 -0.862 -21.729 1.00 . A A . 121 LYS CE 1 1
9 22642 1 1 121 LYS CG C -21.604 0.082 -19.575 1.00 . A A . 121 LYS CG 1 1
9 22643 1 1 121 LYS H H -17.974 -1.241 -18.777 1.00 . A A . 121 LYS H 1 1
9 22644 1 1 121 LYS HA H -18.896 1.002 -20.173 1.00 . A A . 121 LYS HA 1 1
9 22645 1 1 121 LYS HB2 H -20.011 -1.016 -20.550 1.00 . A A . 121 LYS HB2 1 1
9 22646 1 1 121 LYS HB3 H -20.210 -1.352 -18.823 1.00 . A A . 121 LYS HB3 1 1
9 22647 1 1 121 LYS HD2 H -22.591 -1.822 -19.802 1.00 . A A . 121 LYS HD2 1 1
9 22648 1 1 121 LYS HD3 H -23.643 -0.407 -20.035 1.00 . A A . 121 LYS HD3 1 1
9 22649 1 1 121 LYS HE2 H -22.419 0.162 -22.112 1.00 . A A . 121 LYS HE2 1 1
9 22650 1 1 121 LYS HE3 H -21.417 -1.292 -21.914 1.00 . A A . 121 LYS HE3 1 1
9 22651 1 1 121 LYS HG2 H -21.897 0.276 -18.544 1.00 . A A . 121 LYS HG2 1 1
9 22652 1 1 121 LYS HG3 H -21.558 1.026 -20.114 1.00 . A A . 121 LYS HG3 1 1
9 22653 1 1 121 LYS HZ1 H -23.237 -1.683 -23.413 1.00 . A A . 121 LYS HZ1 1 1
9 22654 1 1 121 LYS HZ2 H -23.425 -2.610 -22.068 1.00 . A A . 121 LYS HZ2 1 1
9 22655 1 1 121 LYS HZ3 H -24.341 -1.254 -22.265 1.00 . A A . 121 LYS HZ3 1 1
9 22656 1 1 121 LYS N N -17.961 -0.232 -18.772 1.00 . A A . 121 LYS N 1 1
9 22657 1 1 121 LYS NZ N -23.429 -1.662 -22.420 1.00 . A A . 121 LYS NZ 1 1
9 22658 1 1 121 LYS O O -20.182 2.531 -18.619 1.00 . A A . 121 LYS O 1 1
9 22659 1 1 122 GLN C C -19.053 3.337 -15.944 1.00 . A A . 122 GLN C 1 1
9 22660 1 1 122 GLN CA C -19.933 2.095 -15.908 1.00 . A A . 122 GLN CA 1 1
9 22661 1 1 122 GLN CB C -19.897 1.398 -14.546 1.00 . A A . 122 GLN CB 1 1
9 22662 1 1 122 GLN CD C -18.555 0.043 -12.898 1.00 . A A . 122 GLN CD 1 1
9 22663 1 1 122 GLN CG C -18.493 0.989 -14.085 1.00 . A A . 122 GLN CG 1 1
9 22664 1 1 122 GLN H H -19.101 0.295 -16.712 1.00 . A A . 122 GLN H 1 1
9 22665 1 1 122 GLN HA H -20.956 2.408 -16.106 1.00 . A A . 122 GLN HA 1 1
9 22666 1 1 122 GLN HB2 H -20.307 2.066 -13.792 1.00 . A A . 122 GLN HB2 1 1
9 22667 1 1 122 GLN HB3 H -20.526 0.507 -14.604 1.00 . A A . 122 GLN HB3 1 1
9 22668 1 1 122 GLN HE21 H -17.410 -1.081 -11.676 1.00 . A A . 122 GLN HE21 1 1
9 22669 1 1 122 GLN HE22 H -16.535 -0.204 -12.920 1.00 . A A . 122 GLN HE22 1 1
9 22670 1 1 122 GLN HG2 H -17.972 0.487 -14.895 1.00 . A A . 122 GLN HG2 1 1
9 22671 1 1 122 GLN HG3 H -17.934 1.880 -13.799 1.00 . A A . 122 GLN HG3 1 1
9 22672 1 1 122 GLN N N -19.514 1.178 -16.956 1.00 . A A . 122 GLN N 1 1
9 22673 1 1 122 GLN NE2 N -17.400 -0.454 -12.466 1.00 . A A . 122 GLN NE2 1 1
9 22674 1 1 122 GLN O O -19.557 4.454 -15.933 1.00 . A A . 122 GLN O 1 1
9 22675 1 1 122 GLN OE1 O -19.622 -0.243 -12.370 1.00 . A A . 122 GLN OE1 1 1
9 22676 1 1 123 VAL C C -16.978 5.063 -17.290 1.00 . A A . 123 VAL C 1 1
9 22677 1 1 123 VAL CA C -16.777 4.223 -16.033 1.00 . A A . 123 VAL CA 1 1
9 22678 1 1 123 VAL CB C -15.368 3.634 -16.010 1.00 . A A . 123 VAL CB 1 1
9 22679 1 1 123 VAL CG1 C -14.349 4.761 -15.918 1.00 . A A . 123 VAL CG1 1 1
9 22680 1 1 123 VAL CG2 C -15.180 2.691 -14.824 1.00 . A A . 123 VAL CG2 1 1
9 22681 1 1 123 VAL H H -17.382 2.193 -15.988 1.00 . A A . 123 VAL H 1 1
9 22682 1 1 123 VAL HA H -16.918 4.856 -15.157 1.00 . A A . 123 VAL HA 1 1
9 22683 1 1 123 VAL HB H -15.204 3.076 -16.931 1.00 . A A . 123 VAL HB 1 1
9 22684 1 1 123 VAL HG11 H -14.535 5.346 -15.015 1.00 . A A . 123 VAL HG11 1 1
9 22685 1 1 123 VAL HG12 H -13.345 4.341 -15.886 1.00 . A A . 123 VAL HG12 1 1
9 22686 1 1 123 VAL HG13 H -14.432 5.409 -16.790 1.00 . A A . 123 VAL HG13 1 1
9 22687 1 1 123 VAL HG21 H -15.424 3.209 -13.895 1.00 . A A . 123 VAL HG21 1 1
9 22688 1 1 123 VAL HG22 H -15.835 1.826 -14.939 1.00 . A A . 123 VAL HG22 1 1
9 22689 1 1 123 VAL HG23 H -14.145 2.351 -14.794 1.00 . A A . 123 VAL HG23 1 1
9 22690 1 1 123 VAL N N -17.735 3.136 -15.988 1.00 . A A . 123 VAL N 1 1
9 22691 1 1 123 VAL O O -16.904 6.287 -17.240 1.00 . A A . 123 VAL O 1 1
9 22692 1 1 124 VAL C C -18.693 6.037 -19.471 1.00 . A A . 124 VAL C 1 1
9 22693 1 1 124 VAL CA C -17.541 5.058 -19.675 1.00 . A A . 124 VAL CA 1 1
9 22694 1 1 124 VAL CB C -17.919 3.990 -20.710 1.00 . A A . 124 VAL CB 1 1
9 22695 1 1 124 VAL CG1 C -18.595 4.617 -21.925 1.00 . A A . 124 VAL CG1 1 1
9 22696 1 1 124 VAL CG2 C -16.679 3.214 -21.146 1.00 . A A . 124 VAL CG2 1 1
9 22697 1 1 124 VAL H H -17.215 3.381 -18.400 1.00 . A A . 124 VAL H 1 1
9 22698 1 1 124 VAL HA H -16.666 5.610 -20.034 1.00 . A A . 124 VAL HA 1 1
9 22699 1 1 124 VAL HB H -18.620 3.291 -20.262 1.00 . A A . 124 VAL HB 1 1
9 22700 1 1 124 VAL HG11 H -19.591 4.971 -21.650 1.00 . A A . 124 VAL HG11 1 1
9 22701 1 1 124 VAL HG12 H -18.004 5.456 -22.280 1.00 . A A . 124 VAL HG12 1 1
9 22702 1 1 124 VAL HG13 H -18.693 3.867 -22.715 1.00 . A A . 124 VAL HG13 1 1
9 22703 1 1 124 VAL HG21 H -16.966 2.438 -21.856 1.00 . A A . 124 VAL HG21 1 1
9 22704 1 1 124 VAL HG22 H -15.965 3.891 -21.615 1.00 . A A . 124 VAL HG22 1 1
9 22705 1 1 124 VAL HG23 H -16.225 2.743 -20.277 1.00 . A A . 124 VAL HG23 1 1
9 22706 1 1 124 VAL N N -17.233 4.395 -18.418 1.00 . A A . 124 VAL N 1 1
9 22707 1 1 124 VAL O O -18.556 7.232 -19.738 1.00 . A A . 124 VAL O 1 1
9 22708 1 1 125 ASN C C -20.706 7.430 -17.723 1.00 . A A . 125 ASN C 1 1
9 22709 1 1 125 ASN CA C -20.998 6.369 -18.780 1.00 . A A . 125 ASN CA 1 1
9 22710 1 1 125 ASN CB C -22.192 5.496 -18.389 1.00 . A A . 125 ASN CB 1 1
9 22711 1 1 125 ASN CG C -22.795 4.803 -19.605 1.00 . A A . 125 ASN CG 1 1
9 22712 1 1 125 ASN H H -19.904 4.546 -18.778 1.00 . A A . 125 ASN H 1 1
9 22713 1 1 125 ASN HA H -21.240 6.882 -19.711 1.00 . A A . 125 ASN HA 1 1
9 22714 1 1 125 ASN HB2 H -21.881 4.756 -17.654 1.00 . A A . 125 ASN HB2 1 1
9 22715 1 1 125 ASN HB3 H -22.961 6.126 -17.942 1.00 . A A . 125 ASN HB3 1 1
9 22716 1 1 125 ASN HD21 H -21.534 3.205 -19.449 1.00 . A A . 125 ASN HD21 1 1
9 22717 1 1 125 ASN HD22 H -22.687 3.151 -20.763 1.00 . A A . 125 ASN HD22 1 1
9 22718 1 1 125 ASN N N -19.836 5.531 -18.995 1.00 . A A . 125 ASN N 1 1
9 22719 1 1 125 ASN ND2 N -22.295 3.624 -19.965 1.00 . A A . 125 ASN ND2 1 1
9 22720 1 1 125 ASN O O -21.133 8.570 -17.877 1.00 . A A . 125 ASN O 1 1
9 22721 1 1 125 ASN OD1 O -23.714 5.333 -20.224 1.00 . A A . 125 ASN OD1 1 1
9 22722 1 1 126 ASP C C -18.921 9.248 -16.192 1.00 . A A . 126 ASP C 1 1
9 22723 1 1 126 ASP CA C -19.653 8.041 -15.616 1.00 . A A . 126 ASP CA 1 1
9 22724 1 1 126 ASP CB C -18.825 7.346 -14.533 1.00 . A A . 126 ASP CB 1 1
9 22725 1 1 126 ASP CG C -19.634 6.312 -13.757 1.00 . A A . 126 ASP CG 1 1
9 22726 1 1 126 ASP H H -19.664 6.128 -16.542 1.00 . A A . 126 ASP H 1 1
9 22727 1 1 126 ASP HA H -20.576 8.405 -15.164 1.00 . A A . 126 ASP HA 1 1
9 22728 1 1 126 ASP HB2 H -17.980 6.849 -15.003 1.00 . A A . 126 ASP HB2 1 1
9 22729 1 1 126 ASP HB3 H -18.454 8.096 -13.834 1.00 . A A . 126 ASP HB3 1 1
9 22730 1 1 126 ASP N N -19.990 7.081 -16.653 1.00 . A A . 126 ASP N 1 1
9 22731 1 1 126 ASP O O -19.206 10.376 -15.795 1.00 . A A . 126 ASP O 1 1
9 22732 1 1 126 ASP OD1 O -18.993 5.492 -13.067 1.00 . A A . 126 ASP OD1 1 1
9 22733 1 1 126 ASP OD2 O -20.881 6.359 -13.865 1.00 . A A . 126 ASP OD2 1 1
9 22734 1 1 127 ILE C C -18.301 10.983 -18.564 1.00 . A A . 127 ILE C 1 1
9 22735 1 1 127 ILE CA C -17.303 10.135 -17.779 1.00 . A A . 127 ILE CA 1 1
9 22736 1 1 127 ILE CB C -16.199 9.597 -18.702 1.00 . A A . 127 ILE CB 1 1
9 22737 1 1 127 ILE CD1 C -14.315 7.929 -18.781 1.00 . A A . 127 ILE CD1 1 1
9 22738 1 1 127 ILE CG1 C -15.126 8.865 -17.896 1.00 . A A . 127 ILE CG1 1 1
9 22739 1 1 127 ILE CG2 C -15.522 10.744 -19.455 1.00 . A A . 127 ILE CG2 1 1
9 22740 1 1 127 ILE H H -17.733 8.091 -17.383 1.00 . A A . 127 ILE H 1 1
9 22741 1 1 127 ILE HA H -16.847 10.769 -17.018 1.00 . A A . 127 ILE HA 1 1
9 22742 1 1 127 ILE HB H -16.642 8.907 -19.421 1.00 . A A . 127 ILE HB 1 1
9 22743 1 1 127 ILE HD11 H -13.832 8.488 -19.582 1.00 . A A . 127 ILE HD11 1 1
9 22744 1 1 127 ILE HD12 H -13.555 7.458 -18.159 1.00 . A A . 127 ILE HD12 1 1
9 22745 1 1 127 ILE HD13 H -14.969 7.170 -19.206 1.00 . A A . 127 ILE HD13 1 1
9 22746 1 1 127 ILE HG12 H -14.448 9.587 -17.444 1.00 . A A . 127 ILE HG12 1 1
9 22747 1 1 127 ILE HG13 H -15.592 8.268 -17.112 1.00 . A A . 127 ILE HG13 1 1
9 22748 1 1 127 ILE HG21 H -15.090 11.441 -18.736 1.00 . A A . 127 ILE HG21 1 1
9 22749 1 1 127 ILE HG22 H -14.729 10.355 -20.092 1.00 . A A . 127 ILE HG22 1 1
9 22750 1 1 127 ILE HG23 H -16.252 11.256 -20.080 1.00 . A A . 127 ILE HG23 1 1
9 22751 1 1 127 ILE N N -17.984 9.034 -17.121 1.00 . A A . 127 ILE N 1 1
9 22752 1 1 127 ILE O O -18.226 12.208 -18.517 1.00 . A A . 127 ILE O 1 1
9 22753 1 1 128 GLU C C -21.107 11.948 -19.275 1.00 . A A . 128 GLU C 1 1
9 22754 1 1 128 GLU CA C -20.157 11.113 -20.126 1.00 . A A . 128 GLU CA 1 1
9 22755 1 1 128 GLU CB C -20.914 10.164 -21.060 1.00 . A A . 128 GLU CB 1 1
9 22756 1 1 128 GLU CD C -20.641 8.554 -23.001 1.00 . A A . 128 GLU CD 1 1
9 22757 1 1 128 GLU CG C -19.930 9.452 -21.994 1.00 . A A . 128 GLU CG 1 1
9 22758 1 1 128 GLU H H -19.318 9.347 -19.256 1.00 . A A . 128 GLU H 1 1
9 22759 1 1 128 GLU HA H -19.595 11.816 -20.742 1.00 . A A . 128 GLU HA 1 1
9 22760 1 1 128 GLU HB2 H -21.455 9.423 -20.470 1.00 . A A . 128 GLU HB2 1 1
9 22761 1 1 128 GLU HB3 H -21.616 10.742 -21.658 1.00 . A A . 128 GLU HB3 1 1
9 22762 1 1 128 GLU HG2 H -19.357 10.204 -22.540 1.00 . A A . 128 GLU HG2 1 1
9 22763 1 1 128 GLU HG3 H -19.236 8.852 -21.408 1.00 . A A . 128 GLU HG3 1 1
9 22764 1 1 128 GLU N N -19.237 10.357 -19.286 1.00 . A A . 128 GLU N 1 1
9 22765 1 1 128 GLU O O -21.424 13.081 -19.630 1.00 . A A . 128 GLU O 1 1
9 22766 1 1 128 GLU OE1 O -20.515 7.317 -22.862 1.00 . A A . 128 GLU OE1 1 1
9 22767 1 1 128 GLU OE2 O -21.309 9.101 -23.906 1.00 . A A . 128 GLU OE2 1 1
9 22768 1 1 129 ARG C C -21.717 13.214 -16.521 1.00 . A A . 129 ARG C 1 1
9 22769 1 1 129 ARG CA C -22.453 12.100 -17.244 1.00 . A A . 129 ARG CA 1 1
9 22770 1 1 129 ARG CB C -23.016 11.118 -16.222 1.00 . A A . 129 ARG CB 1 1
9 22771 1 1 129 ARG CD C -24.308 8.910 -16.073 1.00 . A A . 129 ARG CD 1 1
9 22772 1 1 129 ARG CG C -23.764 10.021 -16.973 1.00 . A A . 129 ARG CG 1 1
9 22773 1 1 129 ARG CZ C -23.272 8.865 -13.814 1.00 . A A . 129 ARG CZ 1 1
9 22774 1 1 129 ARG H H -21.279 10.450 -17.914 1.00 . A A . 129 ARG H 1 1
9 22775 1 1 129 ARG HA H -23.277 12.533 -17.816 1.00 . A A . 129 ARG HA 1 1
9 22776 1 1 129 ARG HB2 H -22.193 10.695 -15.645 1.00 . A A . 129 ARG HB2 1 1
9 22777 1 1 129 ARG HB3 H -23.700 11.637 -15.553 1.00 . A A . 129 ARG HB3 1 1
9 22778 1 1 129 ARG HD2 H -25.198 9.272 -15.559 1.00 . A A . 129 ARG HD2 1 1
9 22779 1 1 129 ARG HD3 H -24.585 8.075 -16.716 1.00 . A A . 129 ARG HD3 1 1
9 22780 1 1 129 ARG HE H -22.653 7.753 -15.392 1.00 . A A . 129 ARG HE 1 1
9 22781 1 1 129 ARG HG2 H -24.594 10.475 -17.513 1.00 . A A . 129 ARG HG2 1 1
9 22782 1 1 129 ARG HG3 H -23.099 9.573 -17.703 1.00 . A A . 129 ARG HG3 1 1
9 22783 1 1 129 ARG HH11 H -24.757 10.239 -13.997 1.00 . A A . 129 ARG HH11 1 1
9 22784 1 1 129 ARG HH12 H -24.041 10.122 -12.404 1.00 . A A . 129 ARG HH12 1 1
9 22785 1 1 129 ARG HH21 H -21.782 7.577 -13.302 1.00 . A A . 129 ARG HH21 1 1
9 22786 1 1 129 ARG HH22 H -22.323 8.651 -12.026 1.00 . A A . 129 ARG HH22 1 1
9 22787 1 1 129 ARG N N -21.561 11.393 -18.151 1.00 . A A . 129 ARG N 1 1
9 22788 1 1 129 ARG NE N -23.326 8.441 -15.085 1.00 . A A . 129 ARG NE 1 1
9 22789 1 1 129 ARG NH1 N -24.090 9.821 -13.368 1.00 . A A . 129 ARG NH1 1 1
9 22790 1 1 129 ARG NH2 N -22.388 8.325 -12.976 1.00 . A A . 129 ARG NH2 1 1
9 22791 1 1 129 ARG O O -22.330 14.215 -16.161 1.00 . A A . 129 ARG O 1 1
9 22792 1 1 130 SER C C -19.486 15.301 -16.458 1.00 . A A . 130 SER C 1 1
9 22793 1 1 130 SER CA C -19.619 14.041 -15.609 1.00 . A A . 130 SER CA 1 1
9 22794 1 1 130 SER CB C -18.249 13.447 -15.295 1.00 . A A . 130 SER CB 1 1
9 22795 1 1 130 SER H H -19.954 12.209 -16.641 1.00 . A A . 130 SER H 1 1
9 22796 1 1 130 SER HA H -20.129 14.281 -14.681 1.00 . A A . 130 SER HA 1 1
9 22797 1 1 130 SER HB2 H -18.383 12.431 -14.930 1.00 . A A . 130 SER HB2 1 1
9 22798 1 1 130 SER HB3 H -17.653 13.420 -16.208 1.00 . A A . 130 SER HB3 1 1
9 22799 1 1 130 SER HG H -16.702 13.825 -14.196 1.00 . A A . 130 SER HG 1 1
9 22800 1 1 130 SER N N -20.409 13.047 -16.310 1.00 . A A . 130 SER N 1 1
9 22801 1 1 130 SER O O -19.750 16.408 -15.995 1.00 . A A . 130 SER O 1 1
9 22802 1 1 130 SER OG O -17.582 14.207 -14.313 1.00 . A A . 130 SER OG 1 1
9 22803 1 1 131 LEU C C -20.389 16.818 -18.870 1.00 . A A . 131 LEU C 1 1
9 22804 1 1 131 LEU CA C -19.018 16.170 -18.712 1.00 . A A . 131 LEU CA 1 1
9 22805 1 1 131 LEU CB C -18.618 15.560 -20.056 1.00 . A A . 131 LEU CB 1 1
9 22806 1 1 131 LEU CD1 C -17.201 13.865 -21.177 1.00 . A A . 131 LEU CD1 1 1
9 22807 1 1 131 LEU CD2 C -16.116 15.787 -20.018 1.00 . A A . 131 LEU CD2 1 1
9 22808 1 1 131 LEU CG C -17.287 14.814 -19.987 1.00 . A A . 131 LEU CG 1 1
9 22809 1 1 131 LEU H H -18.770 14.190 -17.999 1.00 . A A . 131 LEU H 1 1
9 22810 1 1 131 LEU HA H -18.287 16.922 -18.413 1.00 . A A . 131 LEU HA 1 1
9 22811 1 1 131 LEU HB2 H -19.396 14.857 -20.356 1.00 . A A . 131 LEU HB2 1 1
9 22812 1 1 131 LEU HB3 H -18.559 16.345 -20.814 1.00 . A A . 131 LEU HB3 1 1
9 22813 1 1 131 LEU HD11 H -17.116 14.438 -22.102 1.00 . A A . 131 LEU HD11 1 1
9 22814 1 1 131 LEU HD12 H -16.326 13.230 -21.055 1.00 . A A . 131 LEU HD12 1 1
9 22815 1 1 131 LEU HD13 H -18.092 13.241 -21.206 1.00 . A A . 131 LEU HD13 1 1
9 22816 1 1 131 LEU HD21 H -16.209 16.480 -19.187 1.00 . A A . 131 LEU HD21 1 1
9 22817 1 1 131 LEU HD22 H -15.183 15.231 -19.922 1.00 . A A . 131 LEU HD22 1 1
9 22818 1 1 131 LEU HD23 H -16.119 16.343 -20.955 1.00 . A A . 131 LEU HD23 1 1
9 22819 1 1 131 LEU HG H -17.233 14.232 -19.071 1.00 . A A . 131 LEU HG 1 1
9 22820 1 1 131 LEU N N -19.068 15.114 -17.716 1.00 . A A . 131 LEU N 1 1
9 22821 1 1 131 LEU O O -20.487 18.039 -18.955 1.00 . A A . 131 LEU O 1 1
9 22822 1 1 132 ALA C C -23.248 17.307 -17.829 1.00 . A A . 132 ALA C 1 1
9 22823 1 1 132 ALA CA C -22.807 16.501 -19.050 1.00 . A A . 132 ALA CA 1 1
9 22824 1 1 132 ALA CB C -23.724 15.308 -19.303 1.00 . A A . 132 ALA CB 1 1
9 22825 1 1 132 ALA H H -21.311 15.008 -18.837 1.00 . A A . 132 ALA H 1 1
9 22826 1 1 132 ALA HA H -22.855 17.162 -19.913 1.00 . A A . 132 ALA HA 1 1
9 22827 1 1 132 ALA HB1 H -23.364 14.744 -20.168 1.00 . A A . 132 ALA HB1 1 1
9 22828 1 1 132 ALA HB2 H -23.732 14.655 -18.428 1.00 . A A . 132 ALA HB2 1 1
9 22829 1 1 132 ALA HB3 H -24.735 15.656 -19.505 1.00 . A A . 132 ALA HB3 1 1
9 22830 1 1 132 ALA N N -21.448 16.006 -18.907 1.00 . A A . 132 ALA N 1 1
9 22831 1 1 132 ALA O O -23.910 18.333 -17.975 1.00 . A A . 132 ALA O 1 1
9 22832 1 1 133 ALA C C -22.552 18.916 -15.308 1.00 . A A . 133 ALA C 1 1
9 22833 1 1 133 ALA CA C -23.230 17.546 -15.390 1.00 . A A . 133 ALA CA 1 1
9 22834 1 1 133 ALA CB C -22.824 16.678 -14.202 1.00 . A A . 133 ALA CB 1 1
9 22835 1 1 133 ALA H H -22.356 15.998 -16.546 1.00 . A A . 133 ALA H 1 1
9 22836 1 1 133 ALA HA H -24.309 17.697 -15.366 1.00 . A A . 133 ALA HA 1 1
9 22837 1 1 133 ALA HB1 H -21.750 16.504 -14.220 1.00 . A A . 133 ALA HB1 1 1
9 22838 1 1 133 ALA HB2 H -23.089 17.186 -13.276 1.00 . A A . 133 ALA HB2 1 1
9 22839 1 1 133 ALA HB3 H -23.349 15.723 -14.251 1.00 . A A . 133 ALA HB3 1 1
9 22840 1 1 133 ALA N N -22.887 16.855 -16.622 1.00 . A A . 133 ALA N 1 1
9 22841 1 1 133 ALA O O -22.978 19.763 -14.527 1.00 . A A . 133 ALA O 1 1
9 22842 1 1 134 ALA C C -21.696 21.529 -16.660 1.00 . A A . 134 ALA C 1 1
9 22843 1 1 134 ALA CA C -20.798 20.409 -16.138 1.00 . A A . 134 ALA CA 1 1
9 22844 1 1 134 ALA CB C -19.592 20.263 -17.060 1.00 . A A . 134 ALA CB 1 1
9 22845 1 1 134 ALA H H -21.170 18.398 -16.713 1.00 . A A . 134 ALA H 1 1
9 22846 1 1 134 ALA HA H -20.461 20.653 -15.132 1.00 . A A . 134 ALA HA 1 1
9 22847 1 1 134 ALA HB1 H -18.996 21.174 -17.017 1.00 . A A . 134 ALA HB1 1 1
9 22848 1 1 134 ALA HB2 H -18.992 19.406 -16.750 1.00 . A A . 134 ALA HB2 1 1
9 22849 1 1 134 ALA HB3 H -19.950 20.119 -18.078 1.00 . A A . 134 ALA HB3 1 1
9 22850 1 1 134 ALA N N -21.500 19.137 -16.105 1.00 . A A . 134 ALA N 1 1
9 22851 1 1 134 ALA O O -21.479 22.694 -16.340 1.00 . A A . 134 ALA O 1 1
9 22852 1 1 135 LEU C C -25.105 21.672 -17.628 1.00 . A A . 135 LEU C 1 1
9 22853 1 1 135 LEU CA C -23.686 22.105 -17.993 1.00 . A A . 135 LEU CA 1 1
9 22854 1 1 135 LEU CB C -23.508 22.241 -19.506 1.00 . A A . 135 LEU CB 1 1
9 22855 1 1 135 LEU CD1 C -24.327 21.138 -21.583 1.00 . A A . 135 LEU CD1 1 1
9 22856 1 1 135 LEU CD2 C -22.325 20.229 -20.463 1.00 . A A . 135 LEU CD2 1 1
9 22857 1 1 135 LEU CG C -23.678 20.898 -20.223 1.00 . A A . 135 LEU CG 1 1
9 22858 1 1 135 LEU H H -22.796 20.201 -17.728 1.00 . A A . 135 LEU H 1 1
9 22859 1 1 135 LEU HA H -23.515 23.080 -17.538 1.00 . A A . 135 LEU HA 1 1
9 22860 1 1 135 LEU HB2 H -24.276 22.924 -19.856 1.00 . A A . 135 LEU HB2 1 1
9 22861 1 1 135 LEU HB3 H -22.530 22.662 -19.729 1.00 . A A . 135 LEU HB3 1 1
9 22862 1 1 135 LEU HD11 H -23.703 21.806 -22.177 1.00 . A A . 135 LEU HD11 1 1
9 22863 1 1 135 LEU HD12 H -24.444 20.188 -22.108 1.00 . A A . 135 LEU HD12 1 1
9 22864 1 1 135 LEU HD13 H -25.308 21.592 -21.446 1.00 . A A . 135 LEU HD13 1 1
9 22865 1 1 135 LEU HD21 H -21.836 20.039 -19.509 1.00 . A A . 135 LEU HD21 1 1
9 22866 1 1 135 LEU HD22 H -22.473 19.280 -20.979 1.00 . A A . 135 LEU HD22 1 1
9 22867 1 1 135 LEU HD23 H -21.697 20.877 -21.072 1.00 . A A . 135 LEU HD23 1 1
9 22868 1 1 135 LEU HG H -24.310 20.239 -19.626 1.00 . A A . 135 LEU HG 1 1
9 22869 1 1 135 LEU N N -22.702 21.172 -17.464 1.00 . A A . 135 LEU N 1 1
9 22870 1 1 135 LEU O O -26.074 22.259 -18.102 1.00 . A A . 135 LEU O 1 1
9 22871 1 1 136 GLU C C -27.358 19.531 -17.341 1.00 . A A . 136 GLU C 1 1
9 22872 1 1 136 GLU CA C -26.475 20.138 -16.247 1.00 . A A . 136 GLU CA 1 1
9 22873 1 1 136 GLU CB C -27.148 21.214 -15.375 1.00 . A A . 136 GLU CB 1 1
9 22874 1 1 136 GLU CD C -28.545 19.426 -14.161 1.00 . A A . 136 GLU CD 1 1
9 22875 1 1 136 GLU CG C -28.500 20.835 -14.750 1.00 . A A . 136 GLU CG 1 1
9 22876 1 1 136 GLU H H -24.364 20.178 -16.501 1.00 . A A . 136 GLU H 1 1
9 22877 1 1 136 GLU HA H -26.209 19.313 -15.587 1.00 . A A . 136 GLU HA 1 1
9 22878 1 1 136 GLU HB2 H -26.459 21.460 -14.562 1.00 . A A . 136 GLU HB2 1 1
9 22879 1 1 136 GLU HB3 H -27.290 22.115 -15.965 1.00 . A A . 136 GLU HB3 1 1
9 22880 1 1 136 GLU HG2 H -28.733 21.558 -13.967 1.00 . A A . 136 GLU HG2 1 1
9 22881 1 1 136 GLU HG3 H -29.277 20.919 -15.508 1.00 . A A . 136 GLU HG3 1 1
9 22882 1 1 136 GLU N N -25.215 20.642 -16.784 1.00 . A A . 136 GLU N 1 1
9 22883 1 1 136 GLU O O -28.572 19.423 -17.197 1.00 . A A . 136 GLU O 1 1
9 22884 1 1 136 GLU OE1 O -27.473 18.934 -13.743 1.00 . A A . 136 GLU OE1 1 1
9 22885 1 1 136 GLU OE2 O -29.661 18.859 -14.139 1.00 . A A . 136 GLU OE2 1 1
9 22886 1 1 137 HIS C C -27.713 17.001 -19.093 1.00 . A A . 137 HIS C 1 1
9 22887 1 1 137 HIS CA C -27.445 18.443 -19.518 1.00 . A A . 137 HIS CA 1 1
9 22888 1 1 137 HIS CB C -26.631 18.515 -20.808 1.00 . A A . 137 HIS CB 1 1
9 22889 1 1 137 HIS CD2 C -26.733 16.819 -22.708 1.00 . A A . 137 HIS CD2 1 1
9 22890 1 1 137 HIS CE1 C -28.760 17.237 -23.460 1.00 . A A . 137 HIS CE1 1 1
9 22891 1 1 137 HIS CG C -27.296 17.811 -21.958 1.00 . A A . 137 HIS CG 1 1
9 22892 1 1 137 HIS H H -25.746 19.293 -18.558 1.00 . A A . 137 HIS H 1 1
9 22893 1 1 137 HIS HA H -28.401 18.938 -19.685 1.00 . A A . 137 HIS HA 1 1
9 22894 1 1 137 HIS HB2 H -26.491 19.561 -21.079 1.00 . A A . 137 HIS HB2 1 1
9 22895 1 1 137 HIS HB3 H -25.651 18.067 -20.635 1.00 . A A . 137 HIS HB3 1 1
9 22896 1 1 137 HIS HD2 H -25.747 16.394 -22.583 1.00 . A A . 137 HIS HD2 1 1
9 22897 1 1 137 HIS HE1 H -29.659 17.180 -24.057 1.00 . A A . 137 HIS HE1 1 1
9 22898 1 1 137 HIS HE2 H -27.562 15.765 -24.368 1.00 . A A . 137 HIS HE2 1 1
9 22899 1 1 137 HIS N N -26.737 19.128 -18.452 1.00 . A A . 137 HIS N 1 1
9 22900 1 1 137 HIS ND1 N -28.584 18.078 -22.429 1.00 . A A . 137 HIS ND1 1 1
9 22901 1 1 137 HIS NE2 N -27.671 16.474 -23.650 1.00 . A A . 137 HIS NE2 1 1
9 22902 1 1 137 HIS O O -26.884 16.376 -18.435 1.00 . A A . 137 HIS O 1 1
9 22903 1 1 138 HIS C C -28.920 14.041 -20.000 1.00 . A A . 138 HIS C 1 1
9 22904 1 1 138 HIS CA C -29.306 15.150 -19.021 1.00 . A A . 138 HIS CA 1 1
9 22905 1 1 138 HIS CB C -30.812 15.179 -18.758 1.00 . A A . 138 HIS CB 1 1
9 22906 1 1 138 HIS CD2 C -30.347 16.761 -16.805 1.00 . A A . 138 HIS CD2 1 1
9 22907 1 1 138 HIS CE1 C -32.411 17.301 -16.269 1.00 . A A . 138 HIS CE1 1 1
9 22908 1 1 138 HIS CG C -31.208 16.115 -17.645 1.00 . A A . 138 HIS CG 1 1
9 22909 1 1 138 HIS H H -29.491 16.992 -20.078 1.00 . A A . 138 HIS H 1 1
9 22910 1 1 138 HIS HA H -28.807 14.927 -18.080 1.00 . A A . 138 HIS HA 1 1
9 22911 1 1 138 HIS HB2 H -31.316 15.487 -19.674 1.00 . A A . 138 HIS HB2 1 1
9 22912 1 1 138 HIS HB3 H -31.144 14.173 -18.495 1.00 . A A . 138 HIS HB3 1 1
9 22913 1 1 138 HIS HD2 H -29.268 16.707 -16.808 1.00 . A A . 138 HIS HD2 1 1
9 22914 1 1 138 HIS HE1 H -33.247 17.761 -15.764 1.00 . A A . 138 HIS HE1 1 1
9 22915 1 1 138 HIS HE2 H -30.771 18.094 -15.198 1.00 . A A . 138 HIS HE2 1 1
9 22916 1 1 138 HIS N N -28.877 16.468 -19.468 1.00 . A A . 138 HIS N 1 1
9 22917 1 1 138 HIS ND1 N -32.520 16.453 -17.305 1.00 . A A . 138 HIS ND1 1 1
9 22918 1 1 138 HIS NE2 N -31.122 17.501 -15.946 1.00 . A A . 138 HIS NE2 1 1
9 22919 1 1 138 HIS O O -29.218 12.877 -19.742 1.00 . A A . 138 HIS O 1 1
9 22920 1 1 139 HIS C C -28.796 12.403 -22.503 1.00 . A A . 139 HIS C 1 1
9 22921 1 1 139 HIS CA C -27.742 13.425 -22.068 1.00 . A A . 139 HIS CA 1 1
9 22922 1 1 139 HIS CB C -26.485 12.769 -21.485 1.00 . A A . 139 HIS CB 1 1
9 22923 1 1 139 HIS CD2 C -25.882 11.927 -23.830 1.00 . A A . 139 HIS CD2 1 1
9 22924 1 1 139 HIS CE1 C -24.219 10.584 -23.303 1.00 . A A . 139 HIS CE1 1 1
9 22925 1 1 139 HIS CG C -25.694 11.955 -22.475 1.00 . A A . 139 HIS CG 1 1
9 22926 1 1 139 HIS H H -28.116 15.371 -21.307 1.00 . A A . 139 HIS H 1 1
9 22927 1 1 139 HIS HA H -27.444 13.980 -22.954 1.00 . A A . 139 HIS HA 1 1
9 22928 1 1 139 HIS HB2 H -25.833 13.554 -21.097 1.00 . A A . 139 HIS HB2 1 1
9 22929 1 1 139 HIS HB3 H -26.775 12.125 -20.654 1.00 . A A . 139 HIS HB3 1 1
9 22930 1 1 139 HIS HD2 H -26.621 12.478 -24.393 1.00 . A A . 139 HIS HD2 1 1
9 22931 1 1 139 HIS HE1 H -23.408 9.878 -23.398 1.00 . A A . 139 HIS HE1 1 1
9 22932 1 1 139 HIS HE2 H -24.815 10.816 -25.306 1.00 . A A . 139 HIS HE2 1 1
9 22933 1 1 139 HIS N N -28.266 14.392 -21.112 1.00 . A A . 139 HIS N 1 1
9 22934 1 1 139 HIS ND1 N -24.637 11.105 -22.138 1.00 . A A . 139 HIS ND1 1 1
9 22935 1 1 139 HIS NE2 N -24.942 11.058 -24.332 1.00 . A A . 139 HIS NE2 1 1
9 22936 1 1 139 HIS O O -28.544 11.200 -22.479 1.00 . A A . 139 HIS O 1 1
9 22937 1 1 140 HIS C C -30.687 11.472 -24.794 1.00 . A A . 140 HIS C 1 1
9 22938 1 1 140 HIS CA C -31.047 12.029 -23.416 1.00 . A A . 140 HIS CA 1 1
9 22939 1 1 140 HIS CB C -32.366 12.804 -23.467 1.00 . A A . 140 HIS CB 1 1
9 22940 1 1 140 HIS CD2 C -33.021 14.521 -21.689 1.00 . A A . 140 HIS CD2 1 1
9 22941 1 1 140 HIS CE1 C -33.633 13.151 -20.076 1.00 . A A . 140 HIS CE1 1 1
9 22942 1 1 140 HIS CG C -32.866 13.230 -22.113 1.00 . A A . 140 HIS CG 1 1
9 22943 1 1 140 HIS H H -30.155 13.874 -22.856 1.00 . A A . 140 HIS H 1 1
9 22944 1 1 140 HIS HA H -31.168 11.186 -22.734 1.00 . A A . 140 HIS HA 1 1
9 22945 1 1 140 HIS HB2 H -32.237 13.689 -24.091 1.00 . A A . 140 HIS HB2 1 1
9 22946 1 1 140 HIS HB3 H -33.124 12.169 -23.925 1.00 . A A . 140 HIS HB3 1 1
9 22947 1 1 140 HIS HD2 H -32.800 15.417 -22.253 1.00 . A A . 140 HIS HD2 1 1
9 22948 1 1 140 HIS HE1 H -33.992 12.790 -19.124 1.00 . A A . 140 HIS HE1 1 1
9 22949 1 1 140 HIS HE2 H -33.734 15.232 -19.809 1.00 . A A . 140 HIS HE2 1 1
9 22950 1 1 140 HIS N N -29.982 12.881 -22.903 1.00 . A A . 140 HIS N 1 1
9 22951 1 1 140 HIS ND1 N -33.251 12.357 -21.092 1.00 . A A . 140 HIS ND1 1 1
9 22952 1 1 140 HIS NE2 N -33.508 14.449 -20.405 1.00 . A A . 140 HIS NE2 1 1
9 22953 1 1 140 HIS O O -31.310 11.821 -25.797 1.00 . A A . 140 HIS O 1 1
9 22954 1 1 141 HIS C C -28.583 11.002 -27.043 1.00 . A A . 141 HIS C 1 1
9 22955 1 1 141 HIS CA C -29.144 9.984 -26.048 1.00 . A A . 141 HIS CA 1 1
9 22956 1 1 141 HIS CB C -30.194 9.069 -26.680 1.00 . A A . 141 HIS CB 1 1
9 22957 1 1 141 HIS CD2 C -32.079 8.192 -25.205 1.00 . A A . 141 HIS CD2 1 1
9 22958 1 1 141 HIS CE1 C -31.075 6.445 -24.316 1.00 . A A . 141 HIS CE1 1 1
9 22959 1 1 141 HIS CG C -30.807 8.112 -25.693 1.00 . A A . 141 HIS CG 1 1
9 22960 1 1 141 HIS H H -29.227 10.352 -23.962 1.00 . A A . 141 HIS H 1 1
9 22961 1 1 141 HIS HA H -28.311 9.350 -25.740 1.00 . A A . 141 HIS HA 1 1
9 22962 1 1 141 HIS HB2 H -30.989 9.679 -27.110 1.00 . A A . 141 HIS HB2 1 1
9 22963 1 1 141 HIS HB3 H -29.731 8.498 -27.484 1.00 . A A . 141 HIS HB3 1 1
9 22964 1 1 141 HIS HD2 H -32.819 8.942 -25.451 1.00 . A A . 141 HIS HD2 1 1
9 22965 1 1 141 HIS HE1 H -30.900 5.562 -23.720 1.00 . A A . 141 HIS HE1 1 1
9 22966 1 1 141 HIS HE2 H -33.067 6.913 -23.820 1.00 . A A . 141 HIS HE2 1 1
9 22967 1 1 141 HIS N N -29.672 10.602 -24.837 1.00 . A A . 141 HIS N 1 1
9 22968 1 1 141 HIS ND1 N -30.169 7.004 -25.132 1.00 . A A . 141 HIS ND1 1 1
9 22969 1 1 141 HIS NE2 N -32.231 7.134 -24.342 1.00 . A A . 141 HIS NE2 1 1
9 22970 1 1 141 HIS O O -28.183 10.622 -28.140 1.00 . A A . 141 HIS O 1 1
9 22971 1 1 142 HIS C C -27.279 14.342 -26.581 1.00 . A A . 142 HIS C 1 1
9 22972 1 1 142 HIS CA C -28.077 13.390 -27.465 1.00 . A A . 142 HIS CA 1 1
9 22973 1 1 142 HIS CB C -29.257 14.136 -28.104 1.00 . A A . 142 HIS CB 1 1
9 22974 1 1 142 HIS CD2 C -29.529 12.396 -29.969 1.00 . A A . 142 HIS CD2 1 1
9 22975 1 1 142 HIS CE1 C -31.672 12.661 -30.393 1.00 . A A . 142 HIS CE1 1 1
9 22976 1 1 142 HIS CG C -30.030 13.360 -29.142 1.00 . A A . 142 HIS CG 1 1
9 22977 1 1 142 HIS H H -28.902 12.519 -25.736 1.00 . A A . 142 HIS H 1 1
9 22978 1 1 142 HIS HA H -27.416 13.015 -28.247 1.00 . A A . 142 HIS HA 1 1
9 22979 1 1 142 HIS HB2 H -29.947 14.447 -27.319 1.00 . A A . 142 HIS HB2 1 1
9 22980 1 1 142 HIS HB3 H -28.870 15.033 -28.584 1.00 . A A . 142 HIS HB3 1 1
9 22981 1 1 142 HIS HD2 H -28.510 12.041 -30.006 1.00 . A A . 142 HIS HD2 1 1
9 22982 1 1 142 HIS HE1 H -32.646 12.535 -30.838 1.00 . A A . 142 HIS HE1 1 1
9 22983 1 1 142 HIS HE2 H -30.534 11.251 -31.459 1.00 . A A . 142 HIS HE2 1 1
9 22984 1 1 142 HIS N N -28.560 12.283 -26.656 1.00 . A A . 142 HIS N 1 1
9 22985 1 1 142 HIS ND1 N -31.390 13.535 -29.414 1.00 . A A . 142 HIS ND1 1 1
9 22986 1 1 142 HIS NE2 N -30.577 11.965 -30.745 1.00 . A A . 142 HIS NE2 1 1
9 22987 1 1 142 HIS O O -27.651 14.458 -25.391 1.00 . A A . 142 HIS O 1 1
9 22988 1 1 142 HIS OXT O -26.314 14.932 -27.109 1.00 . A A . 142 HIS OXT 1 1
9 22989 2 2 1 PRO C C 3.777 17.008 -32.147 1.00 . B B . 143 PRO C 1 1
9 22990 2 2 1 PRO CA C 5.252 17.389 -32.203 1.00 . B B . 143 PRO CA 1 1
9 22991 2 2 1 PRO CB C 5.459 18.811 -32.730 1.00 . B B . 143 PRO CB 1 1
9 22992 2 2 1 PRO CD C 7.210 17.303 -33.377 1.00 . B B . 143 PRO CD 1 1
9 22993 2 2 1 PRO CG C 6.728 18.734 -33.582 1.00 . B B . 143 PRO CG 1 1
9 22994 2 2 1 PRO H2 H 5.501 16.301 -33.922 1.00 . B B . 143 PRO H2 1 1
9 22995 2 2 1 PRO H3 H 6.274 15.627 -32.605 1.00 . B B . 143 PRO H3 1 1
9 22996 2 2 1 PRO HA H 5.680 17.333 -31.206 1.00 . B B . 143 PRO HA 1 1
9 22997 2 2 1 PRO HB2 H 4.621 19.106 -33.359 1.00 . B B . 143 PRO HB2 1 1
9 22998 2 2 1 PRO HB3 H 5.581 19.508 -31.902 1.00 . B B . 143 PRO HB3 1 1
9 22999 2 2 1 PRO HD2 H 7.734 16.933 -34.262 1.00 . B B . 143 PRO HD2 1 1
9 23000 2 2 1 PRO HD3 H 7.876 17.273 -32.511 1.00 . B B . 143 PRO HD3 1 1
9 23001 2 2 1 PRO HG2 H 6.483 18.894 -34.632 1.00 . B B . 143 PRO HG2 1 1
9 23002 2 2 1 PRO HG3 H 7.482 19.452 -33.246 1.00 . B B . 143 PRO HG3 1 1
9 23003 2 2 1 PRO N N 6.023 16.493 -33.077 1.00 . B B . 143 PRO N 1 1
9 23004 2 2 1 PRO O O 3.341 16.145 -32.907 1.00 . B B . 143 PRO O 1 1
9 23005 2 2 2 SER C C 1.363 15.934 -30.585 1.00 . B B . 144 SER C 1 1
9 23006 2 2 2 SER CA C 1.606 17.379 -31.032 1.00 . B B . 144 SER CA 1 1
9 23007 2 2 2 SER CB C 0.804 17.766 -32.277 1.00 . B B . 144 SER CB 1 1
9 23008 2 2 2 SER H H 3.442 18.374 -30.680 1.00 . B B . 144 SER H 1 1
9 23009 2 2 2 SER HA H 1.272 18.028 -30.220 1.00 . B B . 144 SER HA 1 1
9 23010 2 2 2 SER HB2 H 0.982 18.819 -32.500 1.00 . B B . 144 SER HB2 1 1
9 23011 2 2 2 SER HB3 H 1.134 17.164 -33.123 1.00 . B B . 144 SER HB3 1 1
9 23012 2 2 2 SER HG H -0.781 16.640 -32.235 1.00 . B B . 144 SER HG 1 1
9 23013 2 2 2 SER N N 3.019 17.653 -31.250 1.00 . B B . 144 SER N 1 1
9 23014 2 2 2 SER O O 2.291 15.127 -30.529 1.00 . B B . 144 SER O 1 1
9 23015 2 2 2 SER OG O -0.579 17.568 -32.081 1.00 . B B . 144 SER OG 1 1
9 23016 2 2 3 TYR C C -1.576 13.847 -30.519 1.00 . B B . 145 TYR C 1 1
9 23017 2 2 3 TYR CA C -0.283 14.274 -29.828 1.00 . B B . 145 TYR CA 1 1
9 23018 2 2 3 TYR CB C -0.421 14.265 -28.302 1.00 . B B . 145 TYR CB 1 1
9 23019 2 2 3 TYR CD1 C -2.257 12.887 -27.247 1.00 . B B . 145 TYR CD1 1 1
9 23020 2 2 3 TYR CD2 C -0.116 11.830 -27.701 1.00 . B B . 145 TYR CD2 1 1
9 23021 2 2 3 TYR CE1 C -2.756 11.679 -26.742 1.00 . B B . 145 TYR CE1 1 1
9 23022 2 2 3 TYR CE2 C -0.606 10.614 -27.200 1.00 . B B . 145 TYR CE2 1 1
9 23023 2 2 3 TYR CG C -0.945 12.962 -27.734 1.00 . B B . 145 TYR CG 1 1
9 23024 2 2 3 TYR CZ C -1.932 10.534 -26.723 1.00 . B B . 145 TYR CZ 1 1
9 23025 2 2 3 TYR H H -0.614 16.308 -30.327 1.00 . B B . 145 TYR H 1 1
9 23026 2 2 3 TYR HA H 0.494 13.561 -30.103 1.00 . B B . 145 TYR HA 1 1
9 23027 2 2 3 TYR HB2 H 0.556 14.473 -27.864 1.00 . B B . 145 TYR HB2 1 1
9 23028 2 2 3 TYR HB3 H -1.099 15.073 -28.012 1.00 . B B . 145 TYR HB3 1 1
9 23029 2 2 3 TYR HD1 H -2.884 13.763 -27.262 1.00 . B B . 145 TYR HD1 1 1
9 23030 2 2 3 TYR HD2 H 0.900 11.895 -28.064 1.00 . B B . 145 TYR HD2 1 1
9 23031 2 2 3 TYR HE1 H -3.769 11.623 -26.368 1.00 . B B . 145 TYR HE1 1 1
9 23032 2 2 3 TYR HE2 H 0.026 9.739 -27.178 1.00 . B B . 145 TYR HE2 1 1
9 23033 2 2 3 TYR HH H -3.343 9.391 -26.002 1.00 . B B . 145 TYR HH 1 1
9 23034 2 2 3 TYR N N 0.109 15.605 -30.266 1.00 . B B . 145 TYR N 1 1
9 23035 2 2 3 TYR O O -2.283 14.678 -31.087 1.00 . B B . 145 TYR O 1 1
9 23036 2 2 3 TYR OH O -2.413 9.350 -26.242 1.00 . B B . 145 TYR OH 1 1
9 23037 2 2 4 SER C C -3.592 10.855 -30.162 1.00 . B B . 146 SER C 1 1
9 23038 2 2 4 SER CA C -3.072 11.973 -31.062 1.00 . B B . 146 SER CA 1 1
9 23039 2 2 4 SER CB C -2.733 11.455 -32.461 1.00 . B B . 146 SER CB 1 1
9 23040 2 2 4 SER H H -1.250 11.914 -29.987 1.00 . B B . 146 SER H 1 1
9 23041 2 2 4 SER HA H -3.827 12.751 -31.168 1.00 . B B . 146 SER HA 1 1
9 23042 2 2 4 SER HB2 H -2.627 12.295 -33.147 1.00 . B B . 146 SER HB2 1 1
9 23043 2 2 4 SER HB3 H -1.791 10.910 -32.421 1.00 . B B . 146 SER HB3 1 1
9 23044 2 2 4 SER HG H -4.601 11.007 -32.885 1.00 . B B . 146 SER HG 1 1
9 23045 2 2 4 SER N N -1.876 12.545 -30.465 1.00 . B B . 146 SER N 1 1
9 23046 2 2 4 SER O O -2.982 9.791 -30.088 1.00 . B B . 146 SER O 1 1
9 23047 2 2 4 SER OG O -3.732 10.574 -32.930 1.00 . B B . 146 SER OG 1 1
9 23048 2 2 5 PRO C C -5.827 8.876 -29.496 1.00 . B B . 147 PRO C 1 1
9 23049 2 2 5 PRO CA C -5.390 10.081 -28.668 1.00 . B B . 147 PRO CA 1 1
9 23050 2 2 5 PRO CB C -6.623 10.785 -28.088 1.00 . B B . 147 PRO CB 1 1
9 23051 2 2 5 PRO CD C -5.425 12.353 -29.409 1.00 . B B . 147 PRO CD 1 1
9 23052 2 2 5 PRO CG C -6.271 12.271 -28.143 1.00 . B B . 147 PRO CG 1 1
9 23053 2 2 5 PRO HA H -4.727 9.763 -27.862 1.00 . B B . 147 PRO HA 1 1
9 23054 2 2 5 PRO HB2 H -7.479 10.597 -28.733 1.00 . B B . 147 PRO HB2 1 1
9 23055 2 2 5 PRO HB3 H -6.834 10.460 -27.072 1.00 . B B . 147 PRO HB3 1 1
9 23056 2 2 5 PRO HD2 H -6.071 12.459 -30.278 1.00 . B B . 147 PRO HD2 1 1
9 23057 2 2 5 PRO HD3 H -4.729 13.189 -29.343 1.00 . B B . 147 PRO HD3 1 1
9 23058 2 2 5 PRO HG2 H -7.157 12.901 -28.207 1.00 . B B . 147 PRO HG2 1 1
9 23059 2 2 5 PRO HG3 H -5.660 12.529 -27.281 1.00 . B B . 147 PRO HG3 1 1
9 23060 2 2 5 PRO N N -4.719 11.087 -29.472 1.00 . B B . 147 PRO N 1 1
9 23061 2 2 5 PRO O O -6.096 7.811 -28.941 1.00 . B B . 147 PRO O 1 1
9 23062 2 2 6 . C C -5.206 7.211 -32.285 1.00 . B B . 148 TPO C 1 1
9 23063 2 2 6 . CA C -6.381 8.014 -31.732 1.00 . B B . 148 TPO CA 1 1
9 23064 2 2 6 . CB C -7.219 8.658 -32.847 1.00 . B B . 148 TPO CB 1 1
9 23065 2 2 6 . CG2 C -8.148 7.604 -33.451 1.00 . B B . 148 TPO CG2 1 1
9 23066 2 2 6 . H H -5.615 9.924 -31.227 1.00 . B B . 148 TPO H 1 1
9 23067 2 2 6 . HA H -7.021 7.334 -31.178 1.00 . B B . 148 TPO HA 1 1
9 23068 2 2 6 . HB H -6.569 9.052 -33.624 1.00 . B B . 148 TPO HB 1 1
9 23069 2 2 6 . HG21 H -8.742 8.057 -34.245 1.00 . B B . 148 TPO HG21 1 1
9 23070 2 2 6 . HG22 H -8.812 7.216 -32.676 1.00 . B B . 148 TPO HG22 1 1
9 23071 2 2 6 . HG23 H -7.558 6.785 -33.865 1.00 . B B . 148 TPO HG23 1 1
9 23072 2 2 6 . N N -5.899 9.041 -30.820 1.00 . B B . 148 TPO N 1 1
9 23073 2 2 6 . O O -5.067 7.052 -33.495 1.00 . B B . 148 TPO O 1 1
9 23074 2 2 6 . O1P O -8.239 11.470 -33.979 1.00 . B B . 148 TPO O1P 1 1
9 23075 2 2 6 . O2P O -8.362 11.965 -31.539 1.00 . B B . 148 TPO O2P 1 1
9 23076 2 2 6 . O3P O -6.190 11.310 -32.565 1.00 . B B . 148 TPO O3P 1 1
9 23077 2 2 6 . OG1 O -8.016 9.708 -32.332 1.00 . B B . 148 TPO OG1 1 1
9 23078 2 2 6 . P P -7.666 11.252 -32.631 1.00 . B B . 148 TPO P 1 1
9 23079 2 2 7 SER C C -3.612 4.540 -32.257 1.00 . B B . 149 SER C 1 1
9 23080 2 2 7 SER CA C -3.189 5.930 -31.785 1.00 . B B . 149 SER CA 1 1
9 23081 2 2 7 SER CB C -2.185 5.848 -30.632 1.00 . B B . 149 SER CB 1 1
9 23082 2 2 7 SER H H -4.515 6.857 -30.406 1.00 . B B . 149 SER H 1 1
9 23083 2 2 7 SER HA H -2.706 6.451 -32.615 1.00 . B B . 149 SER HA 1 1
9 23084 2 2 7 SER HB2 H -1.178 5.773 -31.047 1.00 . B B . 149 SER HB2 1 1
9 23085 2 2 7 SER HB3 H -2.249 6.754 -30.025 1.00 . B B . 149 SER HB3 1 1
9 23086 2 2 7 SER HG H -3.300 4.798 -29.417 1.00 . B B . 149 SER HG 1 1
9 23087 2 2 7 SER N N -4.353 6.703 -31.389 1.00 . B B . 149 SER N 1 1
9 23088 2 2 7 SER O O -4.666 4.048 -31.853 1.00 . B B . 149 SER O 1 1
9 23089 2 2 7 SER OG O -2.428 4.709 -29.834 1.00 . B B . 149 SER OG 1 1
9 23090 2 2 8 PRO C C -2.991 1.472 -32.621 1.00 . B B . 150 PRO C 1 1
9 23091 2 2 8 PRO CA C -3.100 2.587 -33.666 1.00 . B B . 150 PRO CA 1 1
9 23092 2 2 8 PRO CB C -2.070 2.390 -34.777 1.00 . B B . 150 PRO CB 1 1
9 23093 2 2 8 PRO CD C -1.529 4.388 -33.596 1.00 . B B . 150 PRO CD 1 1
9 23094 2 2 8 PRO CG C -0.865 3.190 -34.274 1.00 . B B . 150 PRO CG 1 1
9 23095 2 2 8 PRO HA H -4.107 2.578 -34.081 1.00 . B B . 150 PRO HA 1 1
9 23096 2 2 8 PRO HB2 H -1.822 1.339 -34.928 1.00 . B B . 150 PRO HB2 1 1
9 23097 2 2 8 PRO HB3 H -2.444 2.838 -35.699 1.00 . B B . 150 PRO HB3 1 1
9 23098 2 2 8 PRO HD2 H -0.900 4.749 -32.785 1.00 . B B . 150 PRO HD2 1 1
9 23099 2 2 8 PRO HD3 H -1.699 5.179 -34.327 1.00 . B B . 150 PRO HD3 1 1
9 23100 2 2 8 PRO HG2 H -0.322 2.603 -33.530 1.00 . B B . 150 PRO HG2 1 1
9 23101 2 2 8 PRO HG3 H -0.210 3.497 -35.090 1.00 . B B . 150 PRO HG3 1 1
9 23102 2 2 8 PRO N N -2.804 3.896 -33.105 1.00 . B B . 150 PRO N 1 1
9 23103 2 2 8 PRO O O -3.276 0.319 -32.936 1.00 . B B . 150 PRO O 1 1
9 23104 2 2 9 SER C C -3.874 0.384 -29.872 1.00 . B B . 151 SER C 1 1
9 23105 2 2 9 SER CA C -2.478 0.784 -30.341 1.00 . B B . 151 SER CA 1 1
9 23106 2 2 9 SER CB C -1.629 1.309 -29.187 1.00 . B B . 151 SER CB 1 1
9 23107 2 2 9 SER H H -2.339 2.745 -31.157 1.00 . B B . 151 SER H 1 1
9 23108 2 2 9 SER HA H -1.982 -0.092 -30.758 1.00 . B B . 151 SER HA 1 1
9 23109 2 2 9 SER HB2 H -0.634 1.554 -29.553 1.00 . B B . 151 SER HB2 1 1
9 23110 2 2 9 SER HB3 H -2.091 2.204 -28.769 1.00 . B B . 151 SER HB3 1 1
9 23111 2 2 9 SER HG H -0.833 0.578 -27.566 1.00 . B B . 151 SER HG 1 1
9 23112 2 2 9 SER N N -2.581 1.790 -31.386 1.00 . B B . 151 SER N 1 1
9 23113 2 2 9 SER O O -4.642 1.230 -29.416 1.00 . B B . 151 SER O 1 1
9 23114 2 2 9 SER OG O -1.534 0.322 -28.182 1.00 . B B . 151 SER OG 1 1
9 23115 2 2 10 TYR C C -6.583 -0.907 -30.629 1.00 . B B . 152 TYR C 1 1
9 23116 2 2 10 TYR CA C -5.498 -1.492 -29.714 1.00 . B B . 152 TYR CA 1 1
9 23117 2 2 10 TYR CB C -5.826 -1.372 -28.227 1.00 . B B . 152 TYR CB 1 1
9 23118 2 2 10 TYR CD1 C -8.299 -1.563 -27.797 1.00 . B B . 152 TYR CD1 1 1
9 23119 2 2 10 TYR CD2 C -6.893 -3.508 -27.407 1.00 . B B . 152 TYR CD2 1 1
9 23120 2 2 10 TYR CE1 C -9.427 -2.296 -27.406 1.00 . B B . 152 TYR CE1 1 1
9 23121 2 2 10 TYR CE2 C -8.018 -4.245 -27.014 1.00 . B B . 152 TYR CE2 1 1
9 23122 2 2 10 TYR CG C -7.034 -2.167 -27.801 1.00 . B B . 152 TYR CG 1 1
9 23123 2 2 10 TYR CZ C -9.292 -3.638 -27.013 1.00 . B B . 152 TYR CZ 1 1
9 23124 2 2 10 TYR H H -3.465 -1.549 -30.298 1.00 . B B . 152 TYR H 1 1
9 23125 2 2 10 TYR HA H -5.429 -2.554 -29.938 1.00 . B B . 152 TYR HA 1 1
9 23126 2 2 10 TYR HB2 H -4.967 -1.723 -27.655 1.00 . B B . 152 TYR HB2 1 1
9 23127 2 2 10 TYR HB3 H -5.985 -0.321 -27.980 1.00 . B B . 152 TYR HB3 1 1
9 23128 2 2 10 TYR HD1 H -8.402 -0.532 -28.098 1.00 . B B . 152 TYR HD1 1 1
9 23129 2 2 10 TYR HD2 H -5.919 -3.973 -27.407 1.00 . B B . 152 TYR HD2 1 1
9 23130 2 2 10 TYR HE1 H -10.402 -1.831 -27.403 1.00 . B B . 152 TYR HE1 1 1
9 23131 2 2 10 TYR HE2 H -7.914 -5.276 -26.710 1.00 . B B . 152 TYR HE2 1 1
9 23132 2 2 10 TYR HH H -10.175 -5.195 -26.205 1.00 . B B . 152 TYR HH 1 1
9 23133 2 2 10 TYR N N -4.186 -0.914 -29.989 1.00 . B B . 152 TYR N 1 1
9 23134 2 2 10 TYR O O -6.489 0.230 -31.086 1.00 . B B . 152 TYR O 1 1
9 23135 2 2 10 TYR OH O -10.388 -4.350 -26.627 1.00 . B B . 152 TYR OH 1 1
9 23136 2 2 11 SER C C -10.050 -1.848 -31.689 1.00 . B B . 153 SER C 1 1
9 23137 2 2 11 SER CA C -8.647 -1.254 -31.874 1.00 . B B . 153 SER CA 1 1
9 23138 2 2 11 SER CB C -8.125 -1.603 -33.269 1.00 . B B . 153 SER CB 1 1
9 23139 2 2 11 SER H H -7.742 -2.579 -30.465 1.00 . B B . 153 SER H 1 1
9 23140 2 2 11 SER HA H -8.739 -0.172 -31.815 1.00 . B B . 153 SER HA 1 1
9 23141 2 2 11 SER HB2 H -7.209 -1.045 -33.460 1.00 . B B . 153 SER HB2 1 1
9 23142 2 2 11 SER HB3 H -7.909 -2.671 -33.312 1.00 . B B . 153 SER HB3 1 1
9 23143 2 2 11 SER HG H -9.186 -0.342 -34.301 1.00 . B B . 153 SER HG 1 1
9 23144 2 2 11 SER N N -7.638 -1.681 -30.912 1.00 . B B . 153 SER N 1 1
9 23145 2 2 11 SER O O -11.012 -1.122 -31.931 1.00 . B B . 153 SER O 1 1
9 23146 2 2 11 SER OG O -9.088 -1.295 -34.252 1.00 . B B . 153 SER OG 1 1
9 23147 2 2 12 PRO C C -12.410 -3.158 -30.118 1.00 . B B . 154 PRO C 1 1
9 23148 2 2 12 PRO CA C -11.556 -3.719 -31.253 1.00 . B B . 154 PRO CA 1 1
9 23149 2 2 12 PRO CB C -11.314 -5.217 -31.085 1.00 . B B . 154 PRO CB 1 1
9 23150 2 2 12 PRO CD C -9.231 -4.065 -30.827 1.00 . B B . 154 PRO CD 1 1
9 23151 2 2 12 PRO CG C -10.014 -5.261 -30.290 1.00 . B B . 154 PRO CG 1 1
9 23152 2 2 12 PRO HA H -12.066 -3.536 -32.200 1.00 . B B . 154 PRO HA 1 1
9 23153 2 2 12 PRO HB2 H -12.130 -5.709 -30.559 1.00 . B B . 154 PRO HB2 1 1
9 23154 2 2 12 PRO HB3 H -11.154 -5.671 -32.066 1.00 . B B . 154 PRO HB3 1 1
9 23155 2 2 12 PRO HD2 H -8.623 -3.654 -30.024 1.00 . B B . 154 PRO HD2 1 1
9 23156 2 2 12 PRO HD3 H -8.611 -4.371 -31.671 1.00 . B B . 154 PRO HD3 1 1
9 23157 2 2 12 PRO HG2 H -10.236 -5.105 -29.233 1.00 . B B . 154 PRO HG2 1 1
9 23158 2 2 12 PRO HG3 H -9.478 -6.199 -30.442 1.00 . B B . 154 PRO HG3 1 1
9 23159 2 2 12 PRO N N -10.233 -3.114 -31.278 1.00 . B B . 154 PRO N 1 1
9 23160 2 2 12 PRO O O -11.888 -2.610 -29.151 1.00 . B B . 154 PRO O 1 1
9 23161 2 2 13 THR C C -14.801 -3.842 -28.089 1.00 . B B . 155 THR C 1 1
9 23162 2 2 13 THR CA C -14.683 -2.838 -29.238 1.00 . B B . 155 THR CA 1 1
9 23163 2 2 13 THR CB C -16.051 -2.588 -29.879 1.00 . B B . 155 THR CB 1 1
9 23164 2 2 13 THR CG2 C -15.934 -1.637 -31.069 1.00 . B B . 155 THR CG2 1 1
9 23165 2 2 13 THR H H -14.106 -3.743 -31.067 1.00 . B B . 155 THR H 1 1
9 23166 2 2 13 THR HA H -14.314 -1.895 -28.828 1.00 . B B . 155 THR HA 1 1
9 23167 2 2 13 THR HB H -16.718 -2.146 -29.139 1.00 . B B . 155 THR HB 1 1
9 23168 2 2 13 THR HG1 H -16.826 -4.334 -29.537 1.00 . B B . 155 THR HG1 1 1
9 23169 2 2 13 THR HG21 H -15.478 -0.703 -30.747 1.00 . B B . 155 THR HG21 1 1
9 23170 2 2 13 THR HG22 H -15.323 -2.091 -31.849 1.00 . B B . 155 THR HG22 1 1
9 23171 2 2 13 THR HG23 H -16.928 -1.431 -31.465 1.00 . B B . 155 THR HG23 1 1
9 23172 2 2 13 THR N N -13.733 -3.299 -30.242 1.00 . B B . 155 THR N 1 1
9 23173 2 2 13 THR O O -15.771 -3.801 -27.334 1.00 . B B . 155 THR O 1 1
9 23174 2 2 13 THR OG1 O -16.602 -3.814 -30.314 1.00 . B B . 155 THR OG1 1 1
9 23175 2 2 14 SER C C -13.719 -5.119 -25.536 1.00 . B B . 156 SER C 1 1
9 23176 2 2 14 SER CA C -13.799 -5.760 -26.923 1.00 . B B . 156 SER CA 1 1
9 23177 2 2 14 SER CB C -12.609 -6.687 -27.184 1.00 . B B . 156 SER CB 1 1
9 23178 2 2 14 SER H H -13.045 -4.711 -28.603 1.00 . B B . 156 SER H 1 1
9 23179 2 2 14 SER HA H -14.716 -6.349 -26.992 1.00 . B B . 156 SER HA 1 1
9 23180 2 2 14 SER HB2 H -12.867 -7.384 -27.983 1.00 . B B . 156 SER HB2 1 1
9 23181 2 2 14 SER HB3 H -11.759 -6.087 -27.509 1.00 . B B . 156 SER HB3 1 1
9 23182 2 2 14 SER HG H -11.373 -7.083 -25.730 1.00 . B B . 156 SER HG 1 1
9 23183 2 2 14 SER N N -13.819 -4.739 -27.957 1.00 . B B . 156 SER N 1 1
9 23184 2 2 14 SER O O -13.119 -4.056 -25.384 1.00 . B B . 156 SER O 1 1
9 23185 2 2 14 SER OG O -12.237 -7.415 -26.035 1.00 . B B . 156 SER OG 1 1
9 23186 2 2 15 PRO C C -12.871 -5.433 -22.542 1.00 . B B . 157 PRO C 1 1
9 23187 2 2 15 PRO CA C -14.276 -5.282 -23.136 1.00 . B B . 157 PRO CA 1 1
9 23188 2 2 15 PRO CB C -15.290 -6.155 -22.396 1.00 . B B . 157 PRO CB 1 1
9 23189 2 2 15 PRO CD C -15.081 -6.977 -24.621 1.00 . B B . 157 PRO CD 1 1
9 23190 2 2 15 PRO CG C -15.256 -7.461 -23.185 1.00 . B B . 157 PRO CG 1 1
9 23191 2 2 15 PRO HA H -14.575 -4.237 -23.084 1.00 . B B . 157 PRO HA 1 1
9 23192 2 2 15 PRO HB2 H -15.013 -6.301 -21.350 1.00 . B B . 157 PRO HB2 1 1
9 23193 2 2 15 PRO HB3 H -16.281 -5.711 -22.481 1.00 . B B . 157 PRO HB3 1 1
9 23194 2 2 15 PRO HD2 H -14.555 -7.732 -25.210 1.00 . B B . 157 PRO HD2 1 1
9 23195 2 2 15 PRO HD3 H -16.053 -6.759 -25.060 1.00 . B B . 157 PRO HD3 1 1
9 23196 2 2 15 PRO HG2 H -14.389 -8.047 -22.885 1.00 . B B . 157 PRO HG2 1 1
9 23197 2 2 15 PRO HG3 H -16.178 -8.033 -23.054 1.00 . B B . 157 PRO HG3 1 1
9 23198 2 2 15 PRO N N -14.316 -5.749 -24.517 1.00 . B B . 157 PRO N 1 1
9 23199 2 2 15 PRO O O -12.641 -5.039 -21.400 1.00 . B B . 157 PRO O 1 1
9 23200 2 2 16 SER C C -9.653 -6.049 -24.135 1.00 . B B . 158 SER C 1 1
9 23201 2 2 16 SER CA C -10.556 -6.193 -22.918 1.00 . B B . 158 SER CA 1 1
9 23202 2 2 16 SER CB C -10.391 -7.564 -22.259 1.00 . B B . 158 SER CB 1 1
9 23203 2 2 16 SER H H -12.200 -6.326 -24.235 1.00 . B B . 158 SER H 1 1
9 23204 2 2 16 SER HA H -10.285 -5.426 -22.194 1.00 . B B . 158 SER HA 1 1
9 23205 2 2 16 SER HB2 H -11.049 -7.637 -21.392 1.00 . B B . 158 SER HB2 1 1
9 23206 2 2 16 SER HB3 H -10.650 -8.343 -22.975 1.00 . B B . 158 SER HB3 1 1
9 23207 2 2 16 SER HG H -8.870 -7.104 -21.147 1.00 . B B . 158 SER HG 1 1
9 23208 2 2 16 SER N N -11.940 -6.002 -23.314 1.00 . B B . 158 SER N 1 1
9 23209 2 2 16 SER O O -10.104 -6.435 -25.238 1.00 . B B . 158 SER O 1 1
9 23210 2 2 16 SER OXT O -8.522 -5.549 -23.943 1.00 . B B . 158 SER OXT 1 1
9 23211 2 2 16 SER OG O -9.052 -7.735 -21.847 1.00 . B B . 158 SER OG 1 1
10 23212 1 1 1 MET C C 11.664 8.345 -5.685 1.00 . A A . 1 MET C 1 1
10 23213 1 1 1 MET CA C 12.149 9.765 -5.414 1.00 . A A . 1 MET CA 1 1
10 23214 1 1 1 MET CB C 11.605 10.291 -4.084 1.00 . A A . 1 MET CB 1 1
10 23215 1 1 1 MET CE C 14.294 11.015 -2.365 1.00 . A A . 1 MET CE 1 1
10 23216 1 1 1 MET CG C 12.058 11.731 -3.842 1.00 . A A . 1 MET CG 1 1
10 23217 1 1 1 MET H1 H 12.115 11.576 -6.376 1.00 . A A . 1 MET H1 1 1
10 23218 1 1 1 MET H2 H 10.731 10.706 -6.557 1.00 . A A . 1 MET H2 1 1
10 23219 1 1 1 MET H3 H 12.078 10.273 -7.397 1.00 . A A . 1 MET H3 1 1
10 23220 1 1 1 MET HA H 13.239 9.750 -5.361 1.00 . A A . 1 MET HA 1 1
10 23221 1 1 1 MET HB2 H 10.515 10.254 -4.098 1.00 . A A . 1 MET HB2 1 1
10 23222 1 1 1 MET HB3 H 11.965 9.659 -3.273 1.00 . A A . 1 MET HB3 1 1
10 23223 1 1 1 MET HE1 H 15.370 11.079 -2.200 1.00 . A A . 1 MET HE1 1 1
10 23224 1 1 1 MET HE2 H 13.773 11.423 -1.499 1.00 . A A . 1 MET HE2 1 1
10 23225 1 1 1 MET HE3 H 14.011 9.973 -2.503 1.00 . A A . 1 MET HE3 1 1
10 23226 1 1 1 MET HG2 H 11.630 12.366 -4.620 1.00 . A A . 1 MET HG2 1 1
10 23227 1 1 1 MET HG3 H 11.664 12.062 -2.881 1.00 . A A . 1 MET HG3 1 1
10 23228 1 1 1 MET N N 11.741 10.648 -6.521 1.00 . A A . 1 MET N 1 1
10 23229 1 1 1 MET O O 11.308 8.032 -6.819 1.00 . A A . 1 MET O 1 1
10 23230 1 1 1 MET SD S 13.853 11.964 -3.843 1.00 . A A . 1 MET SD 1 1
10 23231 1 1 2 ALA C C 9.576 6.222 -4.886 1.00 . A A . 2 ALA C 1 1
10 23232 1 1 2 ALA CA C 11.098 6.146 -4.746 1.00 . A A . 2 ALA CA 1 1
10 23233 1 1 2 ALA CB C 11.498 5.363 -3.492 1.00 . A A . 2 ALA CB 1 1
10 23234 1 1 2 ALA H H 12.030 7.774 -3.769 1.00 . A A . 2 ALA H 1 1
10 23235 1 1 2 ALA HA H 11.504 5.642 -5.624 1.00 . A A . 2 ALA HA 1 1
10 23236 1 1 2 ALA HB1 H 11.109 4.350 -3.554 1.00 . A A . 2 ALA HB1 1 1
10 23237 1 1 2 ALA HB2 H 12.586 5.327 -3.418 1.00 . A A . 2 ALA HB2 1 1
10 23238 1 1 2 ALA HB3 H 11.089 5.855 -2.606 1.00 . A A . 2 ALA HB3 1 1
10 23239 1 1 2 ALA N N 11.650 7.489 -4.657 1.00 . A A . 2 ALA N 1 1
10 23240 1 1 2 ALA O O 9.011 7.316 -4.907 1.00 . A A . 2 ALA O 1 1
10 23241 1 1 3 PHE C C 6.810 5.786 -3.970 1.00 . A A . 3 PHE C 1 1
10 23242 1 1 3 PHE CA C 7.459 5.030 -5.124 1.00 . A A . 3 PHE CA 1 1
10 23243 1 1 3 PHE CB C 6.973 3.579 -5.227 1.00 . A A . 3 PHE CB 1 1
10 23244 1 1 3 PHE CD1 C 8.635 2.004 -4.161 1.00 . A A . 3 PHE CD1 1 1
10 23245 1 1 3 PHE CD2 C 6.574 2.489 -2.979 1.00 . A A . 3 PHE CD2 1 1
10 23246 1 1 3 PHE CE1 C 9.040 1.165 -3.114 1.00 . A A . 3 PHE CE1 1 1
10 23247 1 1 3 PHE CE2 C 6.980 1.652 -1.933 1.00 . A A . 3 PHE CE2 1 1
10 23248 1 1 3 PHE CG C 7.402 2.670 -4.096 1.00 . A A . 3 PHE CG 1 1
10 23249 1 1 3 PHE CZ C 8.213 0.991 -1.997 1.00 . A A . 3 PHE CZ 1 1
10 23250 1 1 3 PHE H H 9.403 4.192 -4.951 1.00 . A A . 3 PHE H 1 1
10 23251 1 1 3 PHE HA H 7.185 5.551 -6.045 1.00 . A A . 3 PHE HA 1 1
10 23252 1 1 3 PHE HB2 H 5.886 3.579 -5.286 1.00 . A A . 3 PHE HB2 1 1
10 23253 1 1 3 PHE HB3 H 7.358 3.156 -6.156 1.00 . A A . 3 PHE HB3 1 1
10 23254 1 1 3 PHE HD1 H 9.277 2.137 -5.019 1.00 . A A . 3 PHE HD1 1 1
10 23255 1 1 3 PHE HD2 H 5.622 2.993 -2.926 1.00 . A A . 3 PHE HD2 1 1
10 23256 1 1 3 PHE HE1 H 9.991 0.655 -3.170 1.00 . A A . 3 PHE HE1 1 1
10 23257 1 1 3 PHE HE2 H 6.342 1.520 -1.071 1.00 . A A . 3 PHE HE2 1 1
10 23258 1 1 3 PHE HZ H 8.526 0.348 -1.184 1.00 . A A . 3 PHE HZ 1 1
10 23259 1 1 3 PHE N N 8.907 5.068 -4.980 1.00 . A A . 3 PHE N 1 1
10 23260 1 1 3 PHE O O 6.873 5.382 -2.809 1.00 . A A . 3 PHE O 1 1
10 23261 1 1 4 SER C C 4.676 8.781 -4.194 1.00 . A A . 4 SER C 1 1
10 23262 1 1 4 SER CA C 5.553 7.823 -3.391 1.00 . A A . 4 SER CA 1 1
10 23263 1 1 4 SER CB C 6.648 8.582 -2.637 1.00 . A A . 4 SER CB 1 1
10 23264 1 1 4 SER H H 6.134 7.152 -5.302 1.00 . A A . 4 SER H 1 1
10 23265 1 1 4 SER HA H 4.939 7.269 -2.681 1.00 . A A . 4 SER HA 1 1
10 23266 1 1 4 SER HB2 H 7.272 7.872 -2.094 1.00 . A A . 4 SER HB2 1 1
10 23267 1 1 4 SER HB3 H 7.263 9.127 -3.349 1.00 . A A . 4 SER HB3 1 1
10 23268 1 1 4 SER HG H 6.777 9.931 -1.248 1.00 . A A . 4 SER HG 1 1
10 23269 1 1 4 SER N N 6.180 6.908 -4.324 1.00 . A A . 4 SER N 1 1
10 23270 1 1 4 SER O O 4.636 8.697 -5.422 1.00 . A A . 4 SER O 1 1
10 23271 1 1 4 SER OG O 6.070 9.487 -1.723 1.00 . A A . 4 SER OG 1 1
10 23272 1 1 5 SER C C 3.895 11.762 -4.846 1.00 . A A . 5 SER C 1 1
10 23273 1 1 5 SER CA C 3.094 10.665 -4.138 1.00 . A A . 5 SER CA 1 1
10 23274 1 1 5 SER CB C 2.159 11.260 -3.084 1.00 . A A . 5 SER CB 1 1
10 23275 1 1 5 SER H H 4.053 9.704 -2.503 1.00 . A A . 5 SER H 1 1
10 23276 1 1 5 SER HA H 2.488 10.151 -4.874 1.00 . A A . 5 SER HA 1 1
10 23277 1 1 5 SER HB2 H 1.426 11.907 -3.567 1.00 . A A . 5 SER HB2 1 1
10 23278 1 1 5 SER HB3 H 1.641 10.454 -2.566 1.00 . A A . 5 SER HB3 1 1
10 23279 1 1 5 SER HG H 3.269 12.778 -2.608 1.00 . A A . 5 SER HG 1 1
10 23280 1 1 5 SER N N 3.973 9.687 -3.512 1.00 . A A . 5 SER N 1 1
10 23281 1 1 5 SER O O 3.543 12.937 -4.750 1.00 . A A . 5 SER O 1 1
10 23282 1 1 5 SER OG O 2.909 12.011 -2.152 1.00 . A A . 5 SER OG 1 1
10 23283 1 1 6 GLU C C 6.508 12.039 -7.420 1.00 . A A . 6 GLU C 1 1
10 23284 1 1 6 GLU CA C 5.882 12.409 -6.083 1.00 . A A . 6 GLU CA 1 1
10 23285 1 1 6 GLU CB C 6.978 12.669 -5.042 1.00 . A A . 6 GLU CB 1 1
10 23286 1 1 6 GLU CD C 9.254 12.472 -6.205 1.00 . A A . 6 GLU CD 1 1
10 23287 1 1 6 GLU CG C 8.177 13.408 -5.647 1.00 . A A . 6 GLU CG 1 1
10 23288 1 1 6 GLU H H 5.166 10.427 -5.732 1.00 . A A . 6 GLU H 1 1
10 23289 1 1 6 GLU HA H 5.330 13.333 -6.233 1.00 . A A . 6 GLU HA 1 1
10 23290 1 1 6 GLU HB2 H 6.551 13.275 -4.244 1.00 . A A . 6 GLU HB2 1 1
10 23291 1 1 6 GLU HB3 H 7.309 11.725 -4.616 1.00 . A A . 6 GLU HB3 1 1
10 23292 1 1 6 GLU HG2 H 7.819 14.067 -6.440 1.00 . A A . 6 GLU HG2 1 1
10 23293 1 1 6 GLU HG3 H 8.631 14.017 -4.866 1.00 . A A . 6 GLU HG3 1 1
10 23294 1 1 6 GLU N N 4.973 11.404 -5.557 1.00 . A A . 6 GLU N 1 1
10 23295 1 1 6 GLU O O 6.740 12.937 -8.225 1.00 . A A . 6 GLU O 1 1
10 23296 1 1 6 GLU OE1 O 9.134 11.243 -6.004 1.00 . A A . 6 GLU OE1 1 1
10 23297 1 1 6 GLU OE2 O 10.203 12.995 -6.835 1.00 . A A . 6 GLU OE2 1 1
10 23298 1 1 7 GLN C C 6.724 10.948 -10.102 1.00 . A A . 7 GLN C 1 1
10 23299 1 1 7 GLN CA C 7.488 10.404 -8.910 1.00 . A A . 7 GLN CA 1 1
10 23300 1 1 7 GLN CB C 7.589 8.890 -9.079 1.00 . A A . 7 GLN CB 1 1
10 23301 1 1 7 GLN CD C 7.725 6.676 -8.011 1.00 . A A . 7 GLN CD 1 1
10 23302 1 1 7 GLN CG C 7.996 8.156 -7.817 1.00 . A A . 7 GLN CG 1 1
10 23303 1 1 7 GLN H H 6.526 10.030 -7.040 1.00 . A A . 7 GLN H 1 1
10 23304 1 1 7 GLN HA H 8.485 10.837 -8.879 1.00 . A A . 7 GLN HA 1 1
10 23305 1 1 7 GLN HB2 H 6.617 8.498 -9.370 1.00 . A A . 7 GLN HB2 1 1
10 23306 1 1 7 GLN HB3 H 8.300 8.662 -9.875 1.00 . A A . 7 GLN HB3 1 1
10 23307 1 1 7 GLN HE21 H 6.195 5.379 -8.305 1.00 . A A . 7 GLN HE21 1 1
10 23308 1 1 7 GLN HE22 H 5.731 7.054 -8.131 1.00 . A A . 7 GLN HE22 1 1
10 23309 1 1 7 GLN HG2 H 9.042 8.346 -7.635 1.00 . A A . 7 GLN HG2 1 1
10 23310 1 1 7 GLN HG3 H 7.398 8.501 -6.975 1.00 . A A . 7 GLN HG3 1 1
10 23311 1 1 7 GLN N N 6.787 10.760 -7.685 1.00 . A A . 7 GLN N 1 1
10 23312 1 1 7 GLN NE2 N 6.445 6.346 -8.161 1.00 . A A . 7 GLN NE2 1 1
10 23313 1 1 7 GLN O O 7.138 11.888 -10.779 1.00 . A A . 7 GLN O 1 1
10 23314 1 1 7 GLN OE1 O 8.631 5.851 -8.027 1.00 . A A . 7 GLN OE1 1 1
10 23315 1 1 8 PHE C C 4.258 12.152 -11.242 1.00 . A A . 8 PHE C 1 1
10 23316 1 1 8 PHE CA C 4.657 10.682 -11.376 1.00 . A A . 8 PHE CA 1 1
10 23317 1 1 8 PHE CB C 3.427 9.780 -11.309 1.00 . A A . 8 PHE CB 1 1
10 23318 1 1 8 PHE CD1 C 2.398 9.609 -13.598 1.00 . A A . 8 PHE CD1 1 1
10 23319 1 1 8 PHE CD2 C 1.349 11.063 -11.962 1.00 . A A . 8 PHE CD2 1 1
10 23320 1 1 8 PHE CE1 C 1.402 9.939 -14.528 1.00 . A A . 8 PHE CE1 1 1
10 23321 1 1 8 PHE CE2 C 0.359 11.400 -12.893 1.00 . A A . 8 PHE CE2 1 1
10 23322 1 1 8 PHE CG C 2.365 10.161 -12.311 1.00 . A A . 8 PHE CG 1 1
10 23323 1 1 8 PHE CZ C 0.383 10.834 -14.175 1.00 . A A . 8 PHE CZ 1 1
10 23324 1 1 8 PHE H H 5.369 9.516 -9.725 1.00 . A A . 8 PHE H 1 1
10 23325 1 1 8 PHE HA H 5.137 10.531 -12.340 1.00 . A A . 8 PHE HA 1 1
10 23326 1 1 8 PHE HB2 H 3.718 8.742 -11.491 1.00 . A A . 8 PHE HB2 1 1
10 23327 1 1 8 PHE HB3 H 3.012 9.830 -10.304 1.00 . A A . 8 PHE HB3 1 1
10 23328 1 1 8 PHE HD1 H 3.187 8.926 -13.875 1.00 . A A . 8 PHE HD1 1 1
10 23329 1 1 8 PHE HD2 H 1.325 11.501 -10.978 1.00 . A A . 8 PHE HD2 1 1
10 23330 1 1 8 PHE HE1 H 1.422 9.504 -15.518 1.00 . A A . 8 PHE HE1 1 1
10 23331 1 1 8 PHE HE2 H -0.419 12.099 -12.615 1.00 . A A . 8 PHE HE2 1 1
10 23332 1 1 8 PHE HZ H -0.381 11.083 -14.892 1.00 . A A . 8 PHE HZ 1 1
10 23333 1 1 8 PHE N N 5.580 10.306 -10.326 1.00 . A A . 8 PHE N 1 1
10 23334 1 1 8 PHE O O 3.959 12.796 -12.244 1.00 . A A . 8 PHE O 1 1
10 23335 1 1 9 THR C C 4.866 14.988 -10.488 1.00 . A A . 9 THR C 1 1
10 23336 1 1 9 THR CA C 3.861 14.075 -9.797 1.00 . A A . 9 THR CA 1 1
10 23337 1 1 9 THR CB C 3.817 14.376 -8.294 1.00 . A A . 9 THR CB 1 1
10 23338 1 1 9 THR CG2 C 2.953 15.594 -8.002 1.00 . A A . 9 THR CG2 1 1
10 23339 1 1 9 THR H H 4.514 12.133 -9.219 1.00 . A A . 9 THR H 1 1
10 23340 1 1 9 THR HA H 2.871 14.247 -10.223 1.00 . A A . 9 THR HA 1 1
10 23341 1 1 9 THR HB H 4.831 14.562 -7.939 1.00 . A A . 9 THR HB 1 1
10 23342 1 1 9 THR HG1 H 3.300 13.484 -6.646 1.00 . A A . 9 THR HG1 1 1
10 23343 1 1 9 THR HG21 H 1.918 15.388 -8.287 1.00 . A A . 9 THR HG21 1 1
10 23344 1 1 9 THR HG22 H 3.002 15.811 -6.935 1.00 . A A . 9 THR HG22 1 1
10 23345 1 1 9 THR HG23 H 3.328 16.447 -8.562 1.00 . A A . 9 THR HG23 1 1
10 23346 1 1 9 THR N N 4.248 12.691 -10.018 1.00 . A A . 9 THR N 1 1
10 23347 1 1 9 THR O O 4.497 15.898 -11.233 1.00 . A A . 9 THR O 1 1
10 23348 1 1 9 THR OG1 O 3.274 13.288 -7.587 1.00 . A A . 9 THR OG1 1 1
10 23349 1 1 10 THR C C 7.118 15.470 -12.352 1.00 . A A . 10 THR C 1 1
10 23350 1 1 10 THR CA C 7.202 15.560 -10.834 1.00 . A A . 10 THR CA 1 1
10 23351 1 1 10 THR CB C 8.575 15.149 -10.293 1.00 . A A . 10 THR CB 1 1
10 23352 1 1 10 THR CG2 C 9.372 14.300 -11.280 1.00 . A A . 10 THR CG2 1 1
10 23353 1 1 10 THR H H 6.430 13.983 -9.625 1.00 . A A . 10 THR H 1 1
10 23354 1 1 10 THR HA H 7.024 16.595 -10.549 1.00 . A A . 10 THR HA 1 1
10 23355 1 1 10 THR HB H 8.447 14.601 -9.360 1.00 . A A . 10 THR HB 1 1
10 23356 1 1 10 THR HG1 H 10.138 16.068 -9.605 1.00 . A A . 10 THR HG1 1 1
10 23357 1 1 10 THR HG21 H 8.810 13.404 -11.530 1.00 . A A . 10 THR HG21 1 1
10 23358 1 1 10 THR HG22 H 9.558 14.878 -12.188 1.00 . A A . 10 THR HG22 1 1
10 23359 1 1 10 THR HG23 H 10.320 14.020 -10.828 1.00 . A A . 10 THR HG23 1 1
10 23360 1 1 10 THR N N 6.159 14.744 -10.240 1.00 . A A . 10 THR N 1 1
10 23361 1 1 10 THR O O 7.430 16.442 -13.035 1.00 . A A . 10 THR O 1 1
10 23362 1 1 10 THR OG1 O 9.321 16.317 -10.044 1.00 . A A . 10 THR OG1 1 1
10 23363 1 1 11 LYS C C 5.514 15.162 -14.833 1.00 . A A . 11 LYS C 1 1
10 23364 1 1 11 LYS CA C 6.526 14.153 -14.315 1.00 . A A . 11 LYS CA 1 1
10 23365 1 1 11 LYS CB C 6.066 12.740 -14.676 1.00 . A A . 11 LYS CB 1 1
10 23366 1 1 11 LYS CD C 8.428 11.825 -14.362 1.00 . A A . 11 LYS CD 1 1
10 23367 1 1 11 LYS CE C 9.177 10.749 -13.578 1.00 . A A . 11 LYS CE 1 1
10 23368 1 1 11 LYS CG C 6.940 11.652 -14.064 1.00 . A A . 11 LYS CG 1 1
10 23369 1 1 11 LYS H H 6.499 13.524 -12.272 1.00 . A A . 11 LYS H 1 1
10 23370 1 1 11 LYS HA H 7.477 14.345 -14.808 1.00 . A A . 11 LYS HA 1 1
10 23371 1 1 11 LYS HB2 H 5.046 12.597 -14.332 1.00 . A A . 11 LYS HB2 1 1
10 23372 1 1 11 LYS HB3 H 6.072 12.635 -15.760 1.00 . A A . 11 LYS HB3 1 1
10 23373 1 1 11 LYS HD2 H 8.607 11.707 -15.431 1.00 . A A . 11 LYS HD2 1 1
10 23374 1 1 11 LYS HD3 H 8.765 12.807 -14.034 1.00 . A A . 11 LYS HD3 1 1
10 23375 1 1 11 LYS HE2 H 8.940 10.860 -12.518 1.00 . A A . 11 LYS HE2 1 1
10 23376 1 1 11 LYS HE3 H 8.842 9.763 -13.906 1.00 . A A . 11 LYS HE3 1 1
10 23377 1 1 11 LYS HG2 H 6.800 11.669 -12.989 1.00 . A A . 11 LYS HG2 1 1
10 23378 1 1 11 LYS HG3 H 6.614 10.687 -14.442 1.00 . A A . 11 LYS HG3 1 1
10 23379 1 1 11 LYS HZ1 H 11.103 10.141 -13.234 1.00 . A A . 11 LYS HZ1 1 1
10 23380 1 1 11 LYS HZ2 H 10.861 10.738 -14.749 1.00 . A A . 11 LYS HZ2 1 1
10 23381 1 1 11 LYS HZ3 H 10.950 11.765 -13.460 1.00 . A A . 11 LYS HZ3 1 1
10 23382 1 1 11 LYS N N 6.701 14.310 -12.879 1.00 . A A . 11 LYS N 1 1
10 23383 1 1 11 LYS NZ N 10.636 10.856 -13.771 1.00 . A A . 11 LYS NZ 1 1
10 23384 1 1 11 LYS O O 5.781 15.815 -15.837 1.00 . A A . 11 LYS O 1 1
10 23385 1 1 12 LEU C C 3.891 17.626 -14.682 1.00 . A A . 12 LEU C 1 1
10 23386 1 1 12 LEU CA C 3.317 16.224 -14.546 1.00 . A A . 12 LEU CA 1 1
10 23387 1 1 12 LEU CB C 2.217 16.265 -13.484 1.00 . A A . 12 LEU CB 1 1
10 23388 1 1 12 LEU CD1 C 0.577 15.066 -12.080 1.00 . A A . 12 LEU CD1 1 1
10 23389 1 1 12 LEU CD2 C 0.731 14.528 -14.513 1.00 . A A . 12 LEU CD2 1 1
10 23390 1 1 12 LEU CG C 1.522 14.923 -13.268 1.00 . A A . 12 LEU CG 1 1
10 23391 1 1 12 LEU H H 4.215 14.709 -13.341 1.00 . A A . 12 LEU H 1 1
10 23392 1 1 12 LEU HA H 2.887 15.919 -15.499 1.00 . A A . 12 LEU HA 1 1
10 23393 1 1 12 LEU HB2 H 2.660 16.588 -12.542 1.00 . A A . 12 LEU HB2 1 1
10 23394 1 1 12 LEU HB3 H 1.471 17.006 -13.774 1.00 . A A . 12 LEU HB3 1 1
10 23395 1 1 12 LEU HD11 H -0.209 15.776 -12.327 1.00 . A A . 12 LEU HD11 1 1
10 23396 1 1 12 LEU HD12 H 0.137 14.098 -11.843 1.00 . A A . 12 LEU HD12 1 1
10 23397 1 1 12 LEU HD13 H 1.138 15.430 -11.217 1.00 . A A . 12 LEU HD13 1 1
10 23398 1 1 12 LEU HD21 H 0.170 13.619 -14.315 1.00 . A A . 12 LEU HD21 1 1
10 23399 1 1 12 LEU HD22 H 0.046 15.329 -14.784 1.00 . A A . 12 LEU HD22 1 1
10 23400 1 1 12 LEU HD23 H 1.422 14.350 -15.334 1.00 . A A . 12 LEU HD23 1 1
10 23401 1 1 12 LEU HG H 2.258 14.154 -13.051 1.00 . A A . 12 LEU HG 1 1
10 23402 1 1 12 LEU N N 4.365 15.286 -14.154 1.00 . A A . 12 LEU N 1 1
10 23403 1 1 12 LEU O O 3.531 18.359 -15.600 1.00 . A A . 12 LEU O 1 1
10 23404 1 1 13 ASN C C 6.480 19.454 -14.854 1.00 . A A . 13 ASN C 1 1
10 23405 1 1 13 ASN CA C 5.403 19.307 -13.771 1.00 . A A . 13 ASN CA 1 1
10 23406 1 1 13 ASN CB C 5.938 19.609 -12.376 1.00 . A A . 13 ASN CB 1 1
10 23407 1 1 13 ASN CG C 4.823 19.465 -11.348 1.00 . A A . 13 ASN CG 1 1
10 23408 1 1 13 ASN H H 5.037 17.333 -13.034 1.00 . A A . 13 ASN H 1 1
10 23409 1 1 13 ASN HA H 4.622 20.032 -13.994 1.00 . A A . 13 ASN HA 1 1
10 23410 1 1 13 ASN HB2 H 6.737 18.909 -12.137 1.00 . A A . 13 ASN HB2 1 1
10 23411 1 1 13 ASN HB3 H 6.329 20.626 -12.341 1.00 . A A . 13 ASN HB3 1 1
10 23412 1 1 13 ASN HD21 H 4.243 18.337 -9.768 1.00 . A A . 13 ASN HD21 1 1
10 23413 1 1 13 ASN HD22 H 5.796 17.926 -10.457 1.00 . A A . 13 ASN HD22 1 1
10 23414 1 1 13 ASN N N 4.786 17.988 -13.762 1.00 . A A . 13 ASN N 1 1
10 23415 1 1 13 ASN ND2 N 4.966 18.499 -10.450 1.00 . A A . 13 ASN ND2 1 1
10 23416 1 1 13 ASN O O 7.095 20.513 -14.953 1.00 . A A . 13 ASN O 1 1
10 23417 1 1 13 ASN OD1 O 3.848 20.211 -11.362 1.00 . A A . 13 ASN OD1 1 1
10 23418 1 1 14 THR C C 7.102 17.877 -18.073 1.00 . A A . 14 THR C 1 1
10 23419 1 1 14 THR CA C 7.648 18.500 -16.782 1.00 . A A . 14 THR CA 1 1
10 23420 1 1 14 THR CB C 9.006 17.907 -16.384 1.00 . A A . 14 THR CB 1 1
10 23421 1 1 14 THR CG2 C 8.919 16.407 -16.105 1.00 . A A . 14 THR CG2 1 1
10 23422 1 1 14 THR H H 6.237 17.534 -15.504 1.00 . A A . 14 THR H 1 1
10 23423 1 1 14 THR HA H 7.811 19.558 -16.989 1.00 . A A . 14 THR HA 1 1
10 23424 1 1 14 THR HB H 9.376 18.418 -15.493 1.00 . A A . 14 THR HB 1 1
10 23425 1 1 14 THR HG1 H 9.501 17.794 -18.253 1.00 . A A . 14 THR HG1 1 1
10 23426 1 1 14 THR HG21 H 8.526 15.882 -16.976 1.00 . A A . 14 THR HG21 1 1
10 23427 1 1 14 THR HG22 H 9.910 16.023 -15.872 1.00 . A A . 14 THR HG22 1 1
10 23428 1 1 14 THR HG23 H 8.262 16.235 -15.253 1.00 . A A . 14 THR HG23 1 1
10 23429 1 1 14 THR N N 6.714 18.414 -15.663 1.00 . A A . 14 THR N 1 1
10 23430 1 1 14 THR O O 7.876 17.594 -18.988 1.00 . A A . 14 THR O 1 1
10 23431 1 1 14 THR OG1 O 9.916 18.108 -17.441 1.00 . A A . 14 THR OG1 1 1
10 23432 1 1 15 LEU C C 5.077 18.159 -20.497 1.00 . A A . 15 LEU C 1 1
10 23433 1 1 15 LEU CA C 5.177 17.118 -19.382 1.00 . A A . 15 LEU CA 1 1
10 23434 1 1 15 LEU CB C 3.763 16.600 -19.103 1.00 . A A . 15 LEU CB 1 1
10 23435 1 1 15 LEU CD1 C 2.243 14.939 -18.081 1.00 . A A . 15 LEU CD1 1 1
10 23436 1 1 15 LEU CD2 C 4.588 14.258 -18.592 1.00 . A A . 15 LEU CD2 1 1
10 23437 1 1 15 LEU CG C 3.692 15.413 -18.147 1.00 . A A . 15 LEU CG 1 1
10 23438 1 1 15 LEU H H 5.187 17.875 -17.382 1.00 . A A . 15 LEU H 1 1
10 23439 1 1 15 LEU HA H 5.791 16.294 -19.751 1.00 . A A . 15 LEU HA 1 1
10 23440 1 1 15 LEU HB2 H 3.172 17.413 -18.685 1.00 . A A . 15 LEU HB2 1 1
10 23441 1 1 15 LEU HB3 H 3.315 16.290 -20.046 1.00 . A A . 15 LEU HB3 1 1
10 23442 1 1 15 LEU HD11 H 1.920 14.607 -19.067 1.00 . A A . 15 LEU HD11 1 1
10 23443 1 1 15 LEU HD12 H 2.161 14.111 -17.377 1.00 . A A . 15 LEU HD12 1 1
10 23444 1 1 15 LEU HD13 H 1.604 15.755 -17.743 1.00 . A A . 15 LEU HD13 1 1
10 23445 1 1 15 LEU HD21 H 5.627 14.582 -18.595 1.00 . A A . 15 LEU HD21 1 1
10 23446 1 1 15 LEU HD22 H 4.482 13.426 -17.899 1.00 . A A . 15 LEU HD22 1 1
10 23447 1 1 15 LEU HD23 H 4.302 13.934 -19.593 1.00 . A A . 15 LEU HD23 1 1
10 23448 1 1 15 LEU HG H 3.990 15.740 -17.159 1.00 . A A . 15 LEU HG 1 1
10 23449 1 1 15 LEU N N 5.784 17.660 -18.167 1.00 . A A . 15 LEU N 1 1
10 23450 1 1 15 LEU O O 5.385 19.336 -20.306 1.00 . A A . 15 LEU O 1 1
10 23451 1 1 16 GLU C C 3.258 17.760 -23.628 1.00 . A A . 16 GLU C 1 1
10 23452 1 1 16 GLU CA C 4.343 18.498 -22.840 1.00 . A A . 16 GLU CA 1 1
10 23453 1 1 16 GLU CB C 5.632 18.661 -23.647 1.00 . A A . 16 GLU CB 1 1
10 23454 1 1 16 GLU CD C 4.807 20.246 -25.430 1.00 . A A . 16 GLU CD 1 1
10 23455 1 1 16 GLU CG C 5.752 20.058 -24.255 1.00 . A A . 16 GLU CG 1 1
10 23456 1 1 16 GLU H H 4.478 16.699 -21.765 1.00 . A A . 16 GLU H 1 1
10 23457 1 1 16 GLU HA H 3.973 19.472 -22.524 1.00 . A A . 16 GLU HA 1 1
10 23458 1 1 16 GLU HB2 H 6.470 18.521 -22.968 1.00 . A A . 16 GLU HB2 1 1
10 23459 1 1 16 GLU HB3 H 5.691 17.903 -24.426 1.00 . A A . 16 GLU HB3 1 1
10 23460 1 1 16 GLU HG2 H 5.542 20.807 -23.494 1.00 . A A . 16 GLU HG2 1 1
10 23461 1 1 16 GLU HG3 H 6.773 20.198 -24.611 1.00 . A A . 16 GLU HG3 1 1
10 23462 1 1 16 GLU N N 4.634 17.691 -21.668 1.00 . A A . 16 GLU N 1 1
10 23463 1 1 16 GLU O O 3.225 16.532 -23.587 1.00 . A A . 16 GLU O 1 1
10 23464 1 1 16 GLU OE1 O 4.227 21.350 -25.513 1.00 . A A . 16 GLU OE1 1 1
10 23465 1 1 16 GLU OE2 O 4.684 19.283 -26.221 1.00 . A A . 16 GLU OE2 1 1
10 23466 1 1 17 ASP C C 1.597 17.225 -26.343 1.00 . A A . 17 ASP C 1 1
10 23467 1 1 17 ASP CA C 1.232 17.814 -24.982 1.00 . A A . 17 ASP CA 1 1
10 23468 1 1 17 ASP CB C 0.008 18.733 -25.065 1.00 . A A . 17 ASP CB 1 1
10 23469 1 1 17 ASP CG C 0.210 20.002 -25.885 1.00 . A A . 17 ASP CG 1 1
10 23470 1 1 17 ASP H H 2.473 19.463 -24.450 1.00 . A A . 17 ASP H 1 1
10 23471 1 1 17 ASP HA H 0.963 16.977 -24.340 1.00 . A A . 17 ASP HA 1 1
10 23472 1 1 17 ASP HB2 H -0.816 18.170 -25.499 1.00 . A A . 17 ASP HB2 1 1
10 23473 1 1 17 ASP HB3 H -0.277 19.019 -24.053 1.00 . A A . 17 ASP HB3 1 1
10 23474 1 1 17 ASP N N 2.371 18.464 -24.343 1.00 . A A . 17 ASP N 1 1
10 23475 1 1 17 ASP O O 0.771 17.202 -27.256 1.00 . A A . 17 ASP O 1 1
10 23476 1 1 17 ASP OD1 O -0.821 20.637 -26.206 1.00 . A A . 17 ASP OD1 1 1
10 23477 1 1 17 ASP OD2 O 1.373 20.336 -26.187 1.00 . A A . 17 ASP OD2 1 1
10 23478 1 1 18 SER C C 3.772 14.731 -27.453 1.00 . A A . 18 SER C 1 1
10 23479 1 1 18 SER CA C 3.314 16.158 -27.723 1.00 . A A . 18 SER CA 1 1
10 23480 1 1 18 SER CB C 4.419 17.026 -28.324 1.00 . A A . 18 SER CB 1 1
10 23481 1 1 18 SER H H 3.471 16.789 -25.700 1.00 . A A . 18 SER H 1 1
10 23482 1 1 18 SER HA H 2.490 16.120 -28.436 1.00 . A A . 18 SER HA 1 1
10 23483 1 1 18 SER HB2 H 4.835 16.521 -29.196 1.00 . A A . 18 SER HB2 1 1
10 23484 1 1 18 SER HB3 H 4.002 17.986 -28.633 1.00 . A A . 18 SER HB3 1 1
10 23485 1 1 18 SER HG H 5.176 18.038 -26.851 1.00 . A A . 18 SER HG 1 1
10 23486 1 1 18 SER N N 2.834 16.747 -26.484 1.00 . A A . 18 SER N 1 1
10 23487 1 1 18 SER O O 4.330 14.439 -26.396 1.00 . A A . 18 SER O 1 1
10 23488 1 1 18 SER OG O 5.437 17.256 -27.373 1.00 . A A . 18 SER OG 1 1
10 23489 1 1 19 GLN C C 5.259 12.150 -27.899 1.00 . A A . 19 GLN C 1 1
10 23490 1 1 19 GLN CA C 3.802 12.416 -28.251 1.00 . A A . 19 GLN CA 1 1
10 23491 1 1 19 GLN CB C 3.392 11.651 -29.508 1.00 . A A . 19 GLN CB 1 1
10 23492 1 1 19 GLN CD C 3.435 11.820 -32.019 1.00 . A A . 19 GLN CD 1 1
10 23493 1 1 19 GLN CG C 4.212 12.064 -30.731 1.00 . A A . 19 GLN CG 1 1
10 23494 1 1 19 GLN H H 3.141 14.150 -29.295 1.00 . A A . 19 GLN H 1 1
10 23495 1 1 19 GLN HA H 3.186 12.053 -27.432 1.00 . A A . 19 GLN HA 1 1
10 23496 1 1 19 GLN HB2 H 3.501 10.581 -29.344 1.00 . A A . 19 GLN HB2 1 1
10 23497 1 1 19 GLN HB3 H 2.343 11.868 -29.695 1.00 . A A . 19 GLN HB3 1 1
10 23498 1 1 19 GLN HE21 H 2.291 10.457 -32.997 1.00 . A A . 19 GLN HE21 1 1
10 23499 1 1 19 GLN HE22 H 2.889 9.954 -31.427 1.00 . A A . 19 GLN HE22 1 1
10 23500 1 1 19 GLN HG2 H 4.448 13.124 -30.671 1.00 . A A . 19 GLN HG2 1 1
10 23501 1 1 19 GLN HG3 H 5.144 11.502 -30.744 1.00 . A A . 19 GLN HG3 1 1
10 23502 1 1 19 GLN N N 3.530 13.837 -28.418 1.00 . A A . 19 GLN N 1 1
10 23503 1 1 19 GLN NE2 N 2.822 10.648 -32.157 1.00 . A A . 19 GLN NE2 1 1
10 23504 1 1 19 GLN O O 5.560 11.103 -27.333 1.00 . A A . 19 GLN O 1 1
10 23505 1 1 19 GLN OE1 O 3.388 12.688 -32.885 1.00 . A A . 19 GLN OE1 1 1
10 23506 1 1 20 GLU C C 7.653 12.833 -26.308 1.00 . A A . 20 GLU C 1 1
10 23507 1 1 20 GLU CA C 7.558 12.937 -27.828 1.00 . A A . 20 GLU CA 1 1
10 23508 1 1 20 GLU CB C 8.353 14.148 -28.329 1.00 . A A . 20 GLU CB 1 1
10 23509 1 1 20 GLU CD C 7.193 14.207 -30.618 1.00 . A A . 20 GLU CD 1 1
10 23510 1 1 20 GLU CG C 8.514 14.162 -29.850 1.00 . A A . 20 GLU CG 1 1
10 23511 1 1 20 GLU H H 5.900 13.899 -28.741 1.00 . A A . 20 GLU H 1 1
10 23512 1 1 20 GLU HA H 7.974 12.028 -28.263 1.00 . A A . 20 GLU HA 1 1
10 23513 1 1 20 GLU HB2 H 7.858 15.064 -28.009 1.00 . A A . 20 GLU HB2 1 1
10 23514 1 1 20 GLU HB3 H 9.346 14.118 -27.879 1.00 . A A . 20 GLU HB3 1 1
10 23515 1 1 20 GLU HG2 H 9.103 15.040 -30.115 1.00 . A A . 20 GLU HG2 1 1
10 23516 1 1 20 GLU HG3 H 9.068 13.269 -30.144 1.00 . A A . 20 GLU HG3 1 1
10 23517 1 1 20 GLU N N 6.167 13.072 -28.217 1.00 . A A . 20 GLU N 1 1
10 23518 1 1 20 GLU O O 8.066 11.807 -25.766 1.00 . A A . 20 GLU O 1 1
10 23519 1 1 20 GLU OE1 O 6.281 14.947 -30.182 1.00 . A A . 20 GLU OE1 1 1
10 23520 1 1 20 GLU OE2 O 7.101 13.499 -31.643 1.00 . A A . 20 GLU OE2 1 1
10 23521 1 1 21 SER C C 6.319 12.995 -23.558 1.00 . A A . 21 SER C 1 1
10 23522 1 1 21 SER CA C 7.304 13.978 -24.176 1.00 . A A . 21 SER CA 1 1
10 23523 1 1 21 SER CB C 6.978 15.398 -23.709 1.00 . A A . 21 SER CB 1 1
10 23524 1 1 21 SER H H 6.919 14.716 -26.140 1.00 . A A . 21 SER H 1 1
10 23525 1 1 21 SER HA H 8.309 13.721 -23.846 1.00 . A A . 21 SER HA 1 1
10 23526 1 1 21 SER HB2 H 5.964 15.661 -24.008 1.00 . A A . 21 SER HB2 1 1
10 23527 1 1 21 SER HB3 H 7.048 15.445 -22.623 1.00 . A A . 21 SER HB3 1 1
10 23528 1 1 21 SER HG H 7.660 16.458 -25.191 1.00 . A A . 21 SER HG 1 1
10 23529 1 1 21 SER N N 7.260 13.914 -25.629 1.00 . A A . 21 SER N 1 1
10 23530 1 1 21 SER O O 6.636 12.361 -22.551 1.00 . A A . 21 SER O 1 1
10 23531 1 1 21 SER OG O 7.892 16.316 -24.271 1.00 . A A . 21 SER OG 1 1
10 23532 1 1 22 ILE C C 4.566 10.526 -23.651 1.00 . A A . 22 ILE C 1 1
10 23533 1 1 22 ILE CA C 4.102 11.978 -23.613 1.00 . A A . 22 ILE CA 1 1
10 23534 1 1 22 ILE CB C 2.792 12.143 -24.392 1.00 . A A . 22 ILE CB 1 1
10 23535 1 1 22 ILE CD1 C 1.761 13.791 -22.723 1.00 . A A . 22 ILE CD1 1 1
10 23536 1 1 22 ILE CG1 C 2.170 13.529 -24.172 1.00 . A A . 22 ILE CG1 1 1
10 23537 1 1 22 ILE CG2 C 1.805 11.044 -23.990 1.00 . A A . 22 ILE CG2 1 1
10 23538 1 1 22 ILE H H 4.915 13.388 -24.990 1.00 . A A . 22 ILE H 1 1
10 23539 1 1 22 ILE HA H 3.924 12.245 -22.572 1.00 . A A . 22 ILE HA 1 1
10 23540 1 1 22 ILE HB H 3.004 12.031 -25.453 1.00 . A A . 22 ILE HB 1 1
10 23541 1 1 22 ILE HD11 H 1.032 13.046 -22.400 1.00 . A A . 22 ILE HD11 1 1
10 23542 1 1 22 ILE HD12 H 2.634 13.757 -22.072 1.00 . A A . 22 ILE HD12 1 1
10 23543 1 1 22 ILE HD13 H 1.305 14.780 -22.652 1.00 . A A . 22 ILE HD13 1 1
10 23544 1 1 22 ILE HG12 H 2.887 14.293 -24.475 1.00 . A A . 22 ILE HG12 1 1
10 23545 1 1 22 ILE HG13 H 1.288 13.623 -24.807 1.00 . A A . 22 ILE HG13 1 1
10 23546 1 1 22 ILE HG21 H 1.707 11.014 -22.906 1.00 . A A . 22 ILE HG21 1 1
10 23547 1 1 22 ILE HG22 H 0.830 11.241 -24.435 1.00 . A A . 22 ILE HG22 1 1
10 23548 1 1 22 ILE HG23 H 2.162 10.075 -24.341 1.00 . A A . 22 ILE HG23 1 1
10 23549 1 1 22 ILE N N 5.126 12.862 -24.150 1.00 . A A . 22 ILE N 1 1
10 23550 1 1 22 ILE O O 4.487 9.838 -22.636 1.00 . A A . 22 ILE O 1 1
10 23551 1 1 23 SER C C 6.644 8.353 -24.013 1.00 . A A . 23 SER C 1 1
10 23552 1 1 23 SER CA C 5.455 8.652 -24.917 1.00 . A A . 23 SER CA 1 1
10 23553 1 1 23 SER CB C 5.788 8.305 -26.366 1.00 . A A . 23 SER CB 1 1
10 23554 1 1 23 SER H H 5.141 10.647 -25.609 1.00 . A A . 23 SER H 1 1
10 23555 1 1 23 SER HA H 4.620 8.025 -24.598 1.00 . A A . 23 SER HA 1 1
10 23556 1 1 23 SER HB2 H 6.009 7.239 -26.436 1.00 . A A . 23 SER HB2 1 1
10 23557 1 1 23 SER HB3 H 4.933 8.528 -27.003 1.00 . A A . 23 SER HB3 1 1
10 23558 1 1 23 SER HG H 6.612 9.932 -27.008 1.00 . A A . 23 SER HG 1 1
10 23559 1 1 23 SER N N 5.053 10.046 -24.802 1.00 . A A . 23 SER N 1 1
10 23560 1 1 23 SER O O 6.751 7.240 -23.501 1.00 . A A . 23 SER O 1 1
10 23561 1 1 23 SER OG O 6.912 9.036 -26.803 1.00 . A A . 23 SER OG 1 1
10 23562 1 1 24 SER C C 8.250 8.906 -21.486 1.00 . A A . 24 SER C 1 1
10 23563 1 1 24 SER CA C 8.686 9.096 -22.940 1.00 . A A . 24 SER CA 1 1
10 23564 1 1 24 SER CB C 9.668 10.260 -23.075 1.00 . A A . 24 SER CB 1 1
10 23565 1 1 24 SER H H 7.437 10.225 -24.258 1.00 . A A . 24 SER H 1 1
10 23566 1 1 24 SER HA H 9.178 8.186 -23.273 1.00 . A A . 24 SER HA 1 1
10 23567 1 1 24 SER HB2 H 9.979 10.351 -24.118 1.00 . A A . 24 SER HB2 1 1
10 23568 1 1 24 SER HB3 H 9.182 11.181 -22.755 1.00 . A A . 24 SER HB3 1 1
10 23569 1 1 24 SER HG H 11.370 10.788 -22.297 1.00 . A A . 24 SER HG 1 1
10 23570 1 1 24 SER N N 7.542 9.321 -23.807 1.00 . A A . 24 SER N 1 1
10 23571 1 1 24 SER O O 8.706 7.985 -20.808 1.00 . A A . 24 SER O 1 1
10 23572 1 1 24 SER OG O 10.798 10.016 -22.264 1.00 . A A . 24 SER OG 1 1
10 23573 1 1 25 ALA C C 5.896 8.472 -19.546 1.00 . A A . 25 ALA C 1 1
10 23574 1 1 25 ALA CA C 6.837 9.672 -19.650 1.00 . A A . 25 ALA CA 1 1
10 23575 1 1 25 ALA CB C 6.104 10.966 -19.311 1.00 . A A . 25 ALA CB 1 1
10 23576 1 1 25 ALA H H 7.040 10.545 -21.578 1.00 . A A . 25 ALA H 1 1
10 23577 1 1 25 ALA HA H 7.663 9.531 -18.954 1.00 . A A . 25 ALA HA 1 1
10 23578 1 1 25 ALA HB1 H 6.796 11.806 -19.375 1.00 . A A . 25 ALA HB1 1 1
10 23579 1 1 25 ALA HB2 H 5.285 11.117 -20.015 1.00 . A A . 25 ALA HB2 1 1
10 23580 1 1 25 ALA HB3 H 5.702 10.906 -18.300 1.00 . A A . 25 ALA HB3 1 1
10 23581 1 1 25 ALA N N 7.363 9.779 -21.000 1.00 . A A . 25 ALA N 1 1
10 23582 1 1 25 ALA O O 5.787 7.865 -18.483 1.00 . A A . 25 ALA O 1 1
10 23583 1 1 26 SER C C 4.977 5.702 -20.569 1.00 . A A . 26 SER C 1 1
10 23584 1 1 26 SER CA C 4.261 7.038 -20.675 1.00 . A A . 26 SER CA 1 1
10 23585 1 1 26 SER CB C 3.447 7.118 -21.965 1.00 . A A . 26 SER CB 1 1
10 23586 1 1 26 SER H H 5.362 8.653 -21.503 1.00 . A A . 26 SER H 1 1
10 23587 1 1 26 SER HA H 3.580 7.136 -19.830 1.00 . A A . 26 SER HA 1 1
10 23588 1 1 26 SER HB2 H 2.860 8.037 -21.975 1.00 . A A . 26 SER HB2 1 1
10 23589 1 1 26 SER HB3 H 4.126 7.118 -22.817 1.00 . A A . 26 SER HB3 1 1
10 23590 1 1 26 SER HG H 2.098 6.085 -22.899 1.00 . A A . 26 SER HG 1 1
10 23591 1 1 26 SER N N 5.215 8.132 -20.647 1.00 . A A . 26 SER N 1 1
10 23592 1 1 26 SER O O 4.610 4.884 -19.730 1.00 . A A . 26 SER O 1 1
10 23593 1 1 26 SER OG O 2.576 6.009 -22.068 1.00 . A A . 26 SER OG 1 1
10 23594 1 1 27 LYS C C 7.372 4.032 -19.998 1.00 . A A . 27 LYS C 1 1
10 23595 1 1 27 LYS CA C 6.734 4.218 -21.370 1.00 . A A . 27 LYS CA 1 1
10 23596 1 1 27 LYS CB C 7.771 4.175 -22.495 1.00 . A A . 27 LYS CB 1 1
10 23597 1 1 27 LYS CD C 9.952 5.137 -23.343 1.00 . A A . 27 LYS CD 1 1
10 23598 1 1 27 LYS CE C 11.281 5.719 -22.855 1.00 . A A . 27 LYS CE 1 1
10 23599 1 1 27 LYS CG C 8.957 5.089 -22.186 1.00 . A A . 27 LYS CG 1 1
10 23600 1 1 27 LYS H H 6.267 6.176 -22.086 1.00 . A A . 27 LYS H 1 1
10 23601 1 1 27 LYS HA H 6.027 3.398 -21.524 1.00 . A A . 27 LYS HA 1 1
10 23602 1 1 27 LYS HB2 H 8.141 3.154 -22.607 1.00 . A A . 27 LYS HB2 1 1
10 23603 1 1 27 LYS HB3 H 7.304 4.486 -23.430 1.00 . A A . 27 LYS HB3 1 1
10 23604 1 1 27 LYS HD2 H 10.128 4.124 -23.708 1.00 . A A . 27 LYS HD2 1 1
10 23605 1 1 27 LYS HD3 H 9.545 5.744 -24.150 1.00 . A A . 27 LYS HD3 1 1
10 23606 1 1 27 LYS HE2 H 11.688 5.057 -22.091 1.00 . A A . 27 LYS HE2 1 1
10 23607 1 1 27 LYS HE3 H 11.978 5.758 -23.690 1.00 . A A . 27 LYS HE3 1 1
10 23608 1 1 27 LYS HG2 H 8.583 6.091 -22.000 1.00 . A A . 27 LYS HG2 1 1
10 23609 1 1 27 LYS HG3 H 9.472 4.718 -21.302 1.00 . A A . 27 LYS HG3 1 1
10 23610 1 1 27 LYS HZ1 H 10.420 7.067 -21.557 1.00 . A A . 27 LYS HZ1 1 1
10 23611 1 1 27 LYS HZ2 H 11.997 7.389 -21.901 1.00 . A A . 27 LYS HZ2 1 1
10 23612 1 1 27 LYS HZ3 H 10.833 7.715 -23.007 1.00 . A A . 27 LYS HZ3 1 1
10 23613 1 1 27 LYS N N 5.996 5.472 -21.410 1.00 . A A . 27 LYS N 1 1
10 23614 1 1 27 LYS NZ N 11.122 7.070 -22.286 1.00 . A A . 27 LYS NZ 1 1
10 23615 1 1 27 LYS O O 7.377 2.923 -19.470 1.00 . A A . 27 LYS O 1 1
10 23616 1 1 28 TRP C C 7.347 4.610 -17.088 1.00 . A A . 28 TRP C 1 1
10 23617 1 1 28 TRP CA C 8.448 5.013 -18.061 1.00 . A A . 28 TRP CA 1 1
10 23618 1 1 28 TRP CB C 9.056 6.359 -17.660 1.00 . A A . 28 TRP CB 1 1
10 23619 1 1 28 TRP CD1 C 10.423 6.047 -15.557 1.00 . A A . 28 TRP CD1 1 1
10 23620 1 1 28 TRP CD2 C 8.483 7.086 -15.155 1.00 . A A . 28 TRP CD2 1 1
10 23621 1 1 28 TRP CE2 C 9.150 6.959 -13.904 1.00 . A A . 28 TRP CE2 1 1
10 23622 1 1 28 TRP CE3 C 7.217 7.701 -15.141 1.00 . A A . 28 TRP CE3 1 1
10 23623 1 1 28 TRP CG C 9.320 6.490 -16.193 1.00 . A A . 28 TRP CG 1 1
10 23624 1 1 28 TRP CH2 C 7.309 7.971 -12.722 1.00 . A A . 28 TRP CH2 1 1
10 23625 1 1 28 TRP CZ2 C 8.581 7.389 -12.702 1.00 . A A . 28 TRP CZ2 1 1
10 23626 1 1 28 TRP CZ3 C 6.635 8.132 -13.941 1.00 . A A . 28 TRP CZ3 1 1
10 23627 1 1 28 TRP H H 7.952 5.993 -19.897 1.00 . A A . 28 TRP H 1 1
10 23628 1 1 28 TRP HA H 9.228 4.253 -18.037 1.00 . A A . 28 TRP HA 1 1
10 23629 1 1 28 TRP HB2 H 9.987 6.506 -18.206 1.00 . A A . 28 TRP HB2 1 1
10 23630 1 1 28 TRP HB3 H 8.367 7.152 -17.951 1.00 . A A . 28 TRP HB3 1 1
10 23631 1 1 28 TRP HD1 H 11.242 5.542 -16.037 1.00 . A A . 28 TRP HD1 1 1
10 23632 1 1 28 TRP HE1 H 11.068 6.088 -13.554 1.00 . A A . 28 TRP HE1 1 1
10 23633 1 1 28 TRP HE3 H 6.685 7.835 -16.073 1.00 . A A . 28 TRP HE3 1 1
10 23634 1 1 28 TRP HH2 H 6.848 8.295 -11.806 1.00 . A A . 28 TRP HH2 1 1
10 23635 1 1 28 TRP HZ2 H 9.118 7.270 -11.772 1.00 . A A . 28 TRP HZ2 1 1
10 23636 1 1 28 TRP HZ3 H 5.660 8.590 -13.951 1.00 . A A . 28 TRP HZ3 1 1
10 23637 1 1 28 TRP N N 7.913 5.106 -19.408 1.00 . A A . 28 TRP N 1 1
10 23638 1 1 28 TRP NE1 N 10.340 6.329 -14.212 1.00 . A A . 28 TRP NE1 1 1
10 23639 1 1 28 TRP O O 7.463 3.621 -16.359 1.00 . A A . 28 TRP O 1 1
10 23640 1 1 29 LEU C C 4.676 3.725 -16.272 1.00 . A A . 29 LEU C 1 1
10 23641 1 1 29 LEU CA C 5.211 5.148 -16.109 1.00 . A A . 29 LEU CA 1 1
10 23642 1 1 29 LEU CB C 4.143 6.231 -16.331 1.00 . A A . 29 LEU CB 1 1
10 23643 1 1 29 LEU CD1 C 1.890 5.201 -15.833 1.00 . A A . 29 LEU CD1 1 1
10 23644 1 1 29 LEU CD2 C 3.381 5.909 -13.943 1.00 . A A . 29 LEU CD2 1 1
10 23645 1 1 29 LEU CG C 2.946 6.201 -15.377 1.00 . A A . 29 LEU CG 1 1
10 23646 1 1 29 LEU H H 6.164 6.143 -17.728 1.00 . A A . 29 LEU H 1 1
10 23647 1 1 29 LEU HA H 5.655 5.257 -15.118 1.00 . A A . 29 LEU HA 1 1
10 23648 1 1 29 LEU HB2 H 4.624 7.202 -16.217 1.00 . A A . 29 LEU HB2 1 1
10 23649 1 1 29 LEU HB3 H 3.775 6.160 -17.356 1.00 . A A . 29 LEU HB3 1 1
10 23650 1 1 29 LEU HD11 H 1.010 5.303 -15.200 1.00 . A A . 29 LEU HD11 1 1
10 23651 1 1 29 LEU HD12 H 1.616 5.415 -16.867 1.00 . A A . 29 LEU HD12 1 1
10 23652 1 1 29 LEU HD13 H 2.274 4.186 -15.759 1.00 . A A . 29 LEU HD13 1 1
10 23653 1 1 29 LEU HD21 H 2.506 5.913 -13.298 1.00 . A A . 29 LEU HD21 1 1
10 23654 1 1 29 LEU HD22 H 3.857 4.930 -13.874 1.00 . A A . 29 LEU HD22 1 1
10 23655 1 1 29 LEU HD23 H 4.084 6.671 -13.611 1.00 . A A . 29 LEU HD23 1 1
10 23656 1 1 29 LEU HG H 2.485 7.188 -15.395 1.00 . A A . 29 LEU HG 1 1
10 23657 1 1 29 LEU N N 6.262 5.380 -17.071 1.00 . A A . 29 LEU N 1 1
10 23658 1 1 29 LEU O O 4.311 3.074 -15.294 1.00 . A A . 29 LEU O 1 1
10 23659 1 1 30 LEU C C 5.145 0.860 -17.219 1.00 . A A . 30 LEU C 1 1
10 23660 1 1 30 LEU CA C 4.217 1.897 -17.850 1.00 . A A . 30 LEU CA 1 1
10 23661 1 1 30 LEU CB C 4.239 1.768 -19.371 1.00 . A A . 30 LEU CB 1 1
10 23662 1 1 30 LEU CD1 C 3.128 2.415 -21.517 1.00 . A A . 30 LEU CD1 1 1
10 23663 1 1 30 LEU CD2 C 1.805 1.235 -19.787 1.00 . A A . 30 LEU CD2 1 1
10 23664 1 1 30 LEU CG C 2.929 2.245 -20.011 1.00 . A A . 30 LEU CG 1 1
10 23665 1 1 30 LEU H H 4.905 3.854 -18.280 1.00 . A A . 30 LEU H 1 1
10 23666 1 1 30 LEU HA H 3.203 1.724 -17.480 1.00 . A A . 30 LEU HA 1 1
10 23667 1 1 30 LEU HB2 H 5.056 2.373 -19.754 1.00 . A A . 30 LEU HB2 1 1
10 23668 1 1 30 LEU HB3 H 4.441 0.731 -19.640 1.00 . A A . 30 LEU HB3 1 1
10 23669 1 1 30 LEU HD11 H 2.196 2.751 -21.970 1.00 . A A . 30 LEU HD11 1 1
10 23670 1 1 30 LEU HD12 H 3.899 3.160 -21.703 1.00 . A A . 30 LEU HD12 1 1
10 23671 1 1 30 LEU HD13 H 3.424 1.464 -21.957 1.00 . A A . 30 LEU HD13 1 1
10 23672 1 1 30 LEU HD21 H 1.609 1.136 -18.722 1.00 . A A . 30 LEU HD21 1 1
10 23673 1 1 30 LEU HD22 H 0.898 1.580 -20.285 1.00 . A A . 30 LEU HD22 1 1
10 23674 1 1 30 LEU HD23 H 2.100 0.264 -20.192 1.00 . A A . 30 LEU HD23 1 1
10 23675 1 1 30 LEU HG H 2.640 3.202 -19.580 1.00 . A A . 30 LEU HG 1 1
10 23676 1 1 30 LEU N N 4.634 3.248 -17.518 1.00 . A A . 30 LEU N 1 1
10 23677 1 1 30 LEU O O 4.684 -0.217 -16.846 1.00 . A A . 30 LEU O 1 1
10 23678 1 1 31 LEU C C 7.017 0.093 -14.965 1.00 . A A . 31 LEU C 1 1
10 23679 1 1 31 LEU CA C 7.372 0.255 -16.438 1.00 . A A . 31 LEU CA 1 1
10 23680 1 1 31 LEU CB C 8.815 0.751 -16.577 1.00 . A A . 31 LEU CB 1 1
10 23681 1 1 31 LEU CD1 C 10.704 1.325 -18.084 1.00 . A A . 31 LEU CD1 1 1
10 23682 1 1 31 LEU CD2 C 9.517 -0.831 -18.416 1.00 . A A . 31 LEU CD2 1 1
10 23683 1 1 31 LEU CG C 9.346 0.632 -18.007 1.00 . A A . 31 LEU CG 1 1
10 23684 1 1 31 LEU H H 6.791 2.039 -17.462 1.00 . A A . 31 LEU H 1 1
10 23685 1 1 31 LEU HA H 7.288 -0.726 -16.903 1.00 . A A . 31 LEU HA 1 1
10 23686 1 1 31 LEU HB2 H 8.875 1.790 -16.257 1.00 . A A . 31 LEU HB2 1 1
10 23687 1 1 31 LEU HB3 H 9.458 0.168 -15.920 1.00 . A A . 31 LEU HB3 1 1
10 23688 1 1 31 LEU HD11 H 11.403 0.834 -17.407 1.00 . A A . 31 LEU HD11 1 1
10 23689 1 1 31 LEU HD12 H 11.085 1.265 -19.104 1.00 . A A . 31 LEU HD12 1 1
10 23690 1 1 31 LEU HD13 H 10.595 2.372 -17.800 1.00 . A A . 31 LEU HD13 1 1
10 23691 1 1 31 LEU HD21 H 9.955 -0.881 -19.412 1.00 . A A . 31 LEU HD21 1 1
10 23692 1 1 31 LEU HD22 H 10.178 -1.333 -17.708 1.00 . A A . 31 LEU HD22 1 1
10 23693 1 1 31 LEU HD23 H 8.552 -1.332 -18.425 1.00 . A A . 31 LEU HD23 1 1
10 23694 1 1 31 LEU HG H 8.660 1.119 -18.696 1.00 . A A . 31 LEU HG 1 1
10 23695 1 1 31 LEU N N 6.441 1.164 -17.094 1.00 . A A . 31 LEU N 1 1
10 23696 1 1 31 LEU O O 7.170 -1.005 -14.431 1.00 . A A . 31 LEU O 1 1
10 23697 1 1 32 GLN C C 4.588 0.932 -12.772 1.00 . A A . 32 GLN C 1 1
10 23698 1 1 32 GLN CA C 6.106 1.014 -12.908 1.00 . A A . 32 GLN CA 1 1
10 23699 1 1 32 GLN CB C 6.719 2.070 -11.986 1.00 . A A . 32 GLN CB 1 1
10 23700 1 1 32 GLN CD C 8.048 4.009 -12.746 1.00 . A A . 32 GLN CD 1 1
10 23701 1 1 32 GLN CG C 6.637 3.498 -12.523 1.00 . A A . 32 GLN CG 1 1
10 23702 1 1 32 GLN H H 6.496 2.064 -14.753 1.00 . A A . 32 GLN H 1 1
10 23703 1 1 32 GLN HA H 6.485 0.056 -12.552 1.00 . A A . 32 GLN HA 1 1
10 23704 1 1 32 GLN HB2 H 6.210 2.025 -11.025 1.00 . A A . 32 GLN HB2 1 1
10 23705 1 1 32 GLN HB3 H 7.764 1.816 -11.824 1.00 . A A . 32 GLN HB3 1 1
10 23706 1 1 32 GLN HE21 H 9.412 4.304 -14.215 1.00 . A A . 32 GLN HE21 1 1
10 23707 1 1 32 GLN HE22 H 7.868 3.713 -14.755 1.00 . A A . 32 GLN HE22 1 1
10 23708 1 1 32 GLN HG2 H 6.083 3.520 -13.462 1.00 . A A . 32 GLN HG2 1 1
10 23709 1 1 32 GLN HG3 H 6.132 4.133 -11.799 1.00 . A A . 32 GLN HG3 1 1
10 23710 1 1 32 GLN N N 6.549 1.157 -14.299 1.00 . A A . 32 GLN N 1 1
10 23711 1 1 32 GLN NE2 N 8.476 4.006 -14.003 1.00 . A A . 32 GLN NE2 1 1
10 23712 1 1 32 GLN O O 3.982 1.713 -12.040 1.00 . A A . 32 GLN O 1 1
10 23713 1 1 32 GLN OE1 O 8.743 4.397 -11.813 1.00 . A A . 32 GLN OE1 1 1
10 23714 1 1 33 TYR C C 2.124 -0.643 -11.936 1.00 . A A . 33 TYR C 1 1
10 23715 1 1 33 TYR CA C 2.531 -0.254 -13.357 1.00 . A A . 33 TYR CA 1 1
10 23716 1 1 33 TYR CB C 2.082 -1.299 -14.379 1.00 . A A . 33 TYR CB 1 1
10 23717 1 1 33 TYR CD1 C 3.517 -3.372 -14.197 1.00 . A A . 33 TYR CD1 1 1
10 23718 1 1 33 TYR CD2 C 1.243 -3.432 -13.348 1.00 . A A . 33 TYR CD2 1 1
10 23719 1 1 33 TYR CE1 C 3.691 -4.713 -13.816 1.00 . A A . 33 TYR CE1 1 1
10 23720 1 1 33 TYR CE2 C 1.403 -4.770 -12.969 1.00 . A A . 33 TYR CE2 1 1
10 23721 1 1 33 TYR CG C 2.292 -2.734 -13.965 1.00 . A A . 33 TYR CG 1 1
10 23722 1 1 33 TYR CZ C 2.634 -5.418 -13.202 1.00 . A A . 33 TYR CZ 1 1
10 23723 1 1 33 TYR H H 4.494 -0.600 -14.108 1.00 . A A . 33 TYR H 1 1
10 23724 1 1 33 TYR HA H 2.029 0.682 -13.581 1.00 . A A . 33 TYR HA 1 1
10 23725 1 1 33 TYR HB2 H 1.016 -1.158 -14.553 1.00 . A A . 33 TYR HB2 1 1
10 23726 1 1 33 TYR HB3 H 2.602 -1.119 -15.320 1.00 . A A . 33 TYR HB3 1 1
10 23727 1 1 33 TYR HD1 H 4.324 -2.832 -14.671 1.00 . A A . 33 TYR HD1 1 1
10 23728 1 1 33 TYR HD2 H 0.306 -2.932 -13.163 1.00 . A A . 33 TYR HD2 1 1
10 23729 1 1 33 TYR HE1 H 4.635 -5.206 -13.990 1.00 . A A . 33 TYR HE1 1 1
10 23730 1 1 33 TYR HE2 H 0.588 -5.304 -12.502 1.00 . A A . 33 TYR HE2 1 1
10 23731 1 1 33 TYR HH H 3.682 -7.054 -13.032 1.00 . A A . 33 TYR HH 1 1
10 23732 1 1 33 TYR N N 3.965 -0.019 -13.476 1.00 . A A . 33 TYR N 1 1
10 23733 1 1 33 TYR O O 0.938 -0.659 -11.614 1.00 . A A . 33 TYR O 1 1
10 23734 1 1 33 TYR OH O 2.802 -6.721 -12.838 1.00 . A A . 33 TYR OH 1 1
10 23735 1 1 34 ARG C C 2.267 -0.043 -8.963 1.00 . A A . 34 ARG C 1 1
10 23736 1 1 34 ARG CA C 2.886 -1.249 -9.675 1.00 . A A . 34 ARG CA 1 1
10 23737 1 1 34 ARG CB C 4.241 -1.581 -9.057 1.00 . A A . 34 ARG CB 1 1
10 23738 1 1 34 ARG CD C 6.456 -0.520 -8.634 1.00 . A A . 34 ARG CD 1 1
10 23739 1 1 34 ARG CG C 5.263 -0.565 -9.562 1.00 . A A . 34 ARG CG 1 1
10 23740 1 1 34 ARG CZ C 8.040 1.409 -8.879 1.00 . A A . 34 ARG CZ 1 1
10 23741 1 1 34 ARG H H 4.056 -1.002 -11.406 1.00 . A A . 34 ARG H 1 1
10 23742 1 1 34 ARG HA H 2.243 -2.112 -9.554 1.00 . A A . 34 ARG HA 1 1
10 23743 1 1 34 ARG HB2 H 4.154 -1.532 -7.971 1.00 . A A . 34 ARG HB2 1 1
10 23744 1 1 34 ARG HB3 H 4.551 -2.585 -9.355 1.00 . A A . 34 ARG HB3 1 1
10 23745 1 1 34 ARG HD2 H 6.144 -0.900 -7.665 1.00 . A A . 34 ARG HD2 1 1
10 23746 1 1 34 ARG HD3 H 7.229 -1.158 -9.050 1.00 . A A . 34 ARG HD3 1 1
10 23747 1 1 34 ARG HE H 6.202 1.494 -8.055 1.00 . A A . 34 ARG HE 1 1
10 23748 1 1 34 ARG HG2 H 5.596 -0.823 -10.570 1.00 . A A . 34 ARG HG2 1 1
10 23749 1 1 34 ARG HG3 H 4.820 0.430 -9.578 1.00 . A A . 34 ARG HG3 1 1
10 23750 1 1 34 ARG HH11 H 8.903 -0.350 -9.423 1.00 . A A . 34 ARG HH11 1 1
10 23751 1 1 34 ARG HH12 H 9.897 1.071 -9.643 1.00 . A A . 34 ARG HH12 1 1
10 23752 1 1 34 ARG HH21 H 7.425 3.294 -8.451 1.00 . A A . 34 ARG HH21 1 1
10 23753 1 1 34 ARG HH22 H 9.071 3.165 -9.041 1.00 . A A . 34 ARG HH22 1 1
10 23754 1 1 34 ARG N N 3.100 -0.961 -11.082 1.00 . A A . 34 ARG N 1 1
10 23755 1 1 34 ARG NE N 6.879 0.874 -8.492 1.00 . A A . 34 ARG NE 1 1
10 23756 1 1 34 ARG NH1 N 9.028 0.648 -9.354 1.00 . A A . 34 ARG NH1 1 1
10 23757 1 1 34 ARG NH2 N 8.199 2.728 -8.782 1.00 . A A . 34 ARG NH2 1 1
10 23758 1 1 34 ARG O O 1.493 -0.209 -8.023 1.00 . A A . 34 ARG O 1 1
10 23759 1 1 35 ASP C C 0.856 2.889 -9.465 1.00 . A A . 35 ASP C 1 1
10 23760 1 1 35 ASP CA C 2.167 2.418 -8.836 1.00 . A A . 35 ASP CA 1 1
10 23761 1 1 35 ASP CB C 3.266 3.485 -8.956 1.00 . A A . 35 ASP CB 1 1
10 23762 1 1 35 ASP CG C 4.596 3.070 -8.317 1.00 . A A . 35 ASP CG 1 1
10 23763 1 1 35 ASP H H 3.232 1.223 -10.220 1.00 . A A . 35 ASP H 1 1
10 23764 1 1 35 ASP HA H 1.985 2.243 -7.775 1.00 . A A . 35 ASP HA 1 1
10 23765 1 1 35 ASP HB2 H 3.440 3.696 -10.013 1.00 . A A . 35 ASP HB2 1 1
10 23766 1 1 35 ASP HB3 H 2.924 4.394 -8.467 1.00 . A A . 35 ASP HB3 1 1
10 23767 1 1 35 ASP N N 2.616 1.165 -9.418 1.00 . A A . 35 ASP N 1 1
10 23768 1 1 35 ASP O O 0.369 3.956 -9.109 1.00 . A A . 35 ASP O 1 1
10 23769 1 1 35 ASP OD1 O 4.614 2.036 -7.615 1.00 . A A . 35 ASP OD1 1 1
10 23770 1 1 35 ASP OD2 O 5.592 3.796 -8.537 1.00 . A A . 35 ASP OD2 1 1
10 23771 1 1 36 ALA C C -2.016 3.107 -10.270 1.00 . A A . 36 ALA C 1 1
10 23772 1 1 36 ALA CA C -0.913 2.475 -11.132 1.00 . A A . 36 ALA CA 1 1
10 23773 1 1 36 ALA CB C -1.444 1.237 -11.851 1.00 . A A . 36 ALA CB 1 1
10 23774 1 1 36 ALA H H 0.708 1.218 -10.601 1.00 . A A . 36 ALA H 1 1
10 23775 1 1 36 ALA HA H -0.631 3.208 -11.888 1.00 . A A . 36 ALA HA 1 1
10 23776 1 1 36 ALA HB1 H -1.649 0.446 -11.132 1.00 . A A . 36 ALA HB1 1 1
10 23777 1 1 36 ALA HB2 H -2.370 1.481 -12.376 1.00 . A A . 36 ALA HB2 1 1
10 23778 1 1 36 ALA HB3 H -0.700 0.882 -12.569 1.00 . A A . 36 ALA HB3 1 1
10 23779 1 1 36 ALA N N 0.287 2.110 -10.392 1.00 . A A . 36 ALA N 1 1
10 23780 1 1 36 ALA O O -2.510 4.169 -10.645 1.00 . A A . 36 ALA O 1 1
10 23781 1 1 37 PRO C C -3.072 4.378 -7.668 1.00 . A A . 37 PRO C 1 1
10 23782 1 1 37 PRO CA C -3.497 3.072 -8.338 1.00 . A A . 37 PRO CA 1 1
10 23783 1 1 37 PRO CB C -3.827 1.996 -7.301 1.00 . A A . 37 PRO CB 1 1
10 23784 1 1 37 PRO CD C -1.930 1.279 -8.550 1.00 . A A . 37 PRO CD 1 1
10 23785 1 1 37 PRO CG C -2.506 1.251 -7.135 1.00 . A A . 37 PRO CG 1 1
10 23786 1 1 37 PRO HA H -4.372 3.255 -8.958 1.00 . A A . 37 PRO HA 1 1
10 23787 1 1 37 PRO HB2 H -4.166 2.428 -6.360 1.00 . A A . 37 PRO HB2 1 1
10 23788 1 1 37 PRO HB3 H -4.576 1.318 -7.710 1.00 . A A . 37 PRO HB3 1 1
10 23789 1 1 37 PRO HD2 H -0.845 1.259 -8.506 1.00 . A A . 37 PRO HD2 1 1
10 23790 1 1 37 PRO HD3 H -2.308 0.425 -9.110 1.00 . A A . 37 PRO HD3 1 1
10 23791 1 1 37 PRO HG2 H -1.850 1.803 -6.466 1.00 . A A . 37 PRO HG2 1 1
10 23792 1 1 37 PRO HG3 H -2.657 0.231 -6.780 1.00 . A A . 37 PRO HG3 1 1
10 23793 1 1 37 PRO N N -2.427 2.507 -9.140 1.00 . A A . 37 PRO N 1 1
10 23794 1 1 37 PRO O O -3.864 5.313 -7.576 1.00 . A A . 37 PRO O 1 1
10 23795 1 1 38 LYS C C -1.116 6.767 -7.556 1.00 . A A . 38 LYS C 1 1
10 23796 1 1 38 LYS CA C -1.300 5.639 -6.547 1.00 . A A . 38 LYS CA 1 1
10 23797 1 1 38 LYS CB C 0.035 5.290 -5.891 1.00 . A A . 38 LYS CB 1 1
10 23798 1 1 38 LYS CD C -0.179 7.318 -4.344 1.00 . A A . 38 LYS CD 1 1
10 23799 1 1 38 LYS CE C -0.579 6.442 -3.159 1.00 . A A . 38 LYS CE 1 1
10 23800 1 1 38 LYS CG C 0.722 6.531 -5.301 1.00 . A A . 38 LYS CG 1 1
10 23801 1 1 38 LYS H H -1.213 3.646 -7.300 1.00 . A A . 38 LYS H 1 1
10 23802 1 1 38 LYS HA H -2.008 5.966 -5.785 1.00 . A A . 38 LYS HA 1 1
10 23803 1 1 38 LYS HB2 H -0.133 4.556 -5.105 1.00 . A A . 38 LYS HB2 1 1
10 23804 1 1 38 LYS HB3 H 0.691 4.839 -6.639 1.00 . A A . 38 LYS HB3 1 1
10 23805 1 1 38 LYS HD2 H 0.371 8.185 -3.978 1.00 . A A . 38 LYS HD2 1 1
10 23806 1 1 38 LYS HD3 H -1.067 7.673 -4.870 1.00 . A A . 38 LYS HD3 1 1
10 23807 1 1 38 LYS HE2 H -1.098 5.557 -3.531 1.00 . A A . 38 LYS HE2 1 1
10 23808 1 1 38 LYS HE3 H 0.318 6.126 -2.629 1.00 . A A . 38 LYS HE3 1 1
10 23809 1 1 38 LYS HG2 H 1.617 6.214 -4.767 1.00 . A A . 38 LYS HG2 1 1
10 23810 1 1 38 LYS HG3 H 1.022 7.193 -6.115 1.00 . A A . 38 LYS HG3 1 1
10 23811 1 1 38 LYS HZ1 H -1.664 6.585 -1.422 1.00 . A A . 38 LYS HZ1 1 1
10 23812 1 1 38 LYS HZ2 H -1.040 8.026 -1.921 1.00 . A A . 38 LYS HZ2 1 1
10 23813 1 1 38 LYS HZ3 H -2.341 7.383 -2.691 1.00 . A A . 38 LYS HZ3 1 1
10 23814 1 1 38 LYS N N -1.821 4.446 -7.201 1.00 . A A . 38 LYS N 1 1
10 23815 1 1 38 LYS NZ N -1.466 7.162 -2.226 1.00 . A A . 38 LYS NZ 1 1
10 23816 1 1 38 LYS O O -1.346 7.934 -7.246 1.00 . A A . 38 LYS O 1 1
10 23817 1 1 39 VAL C C -1.820 7.961 -10.273 1.00 . A A . 39 VAL C 1 1
10 23818 1 1 39 VAL CA C -0.486 7.393 -9.818 1.00 . A A . 39 VAL CA 1 1
10 23819 1 1 39 VAL CB C 0.318 6.752 -10.949 1.00 . A A . 39 VAL CB 1 1
10 23820 1 1 39 VAL CG1 C 0.195 7.587 -12.220 1.00 . A A . 39 VAL CG1 1 1
10 23821 1 1 39 VAL CG2 C 1.772 6.657 -10.496 1.00 . A A . 39 VAL CG2 1 1
10 23822 1 1 39 VAL H H -0.525 5.443 -8.979 1.00 . A A . 39 VAL H 1 1
10 23823 1 1 39 VAL HA H 0.101 8.218 -9.417 1.00 . A A . 39 VAL HA 1 1
10 23824 1 1 39 VAL HB H -0.051 5.750 -11.152 1.00 . A A . 39 VAL HB 1 1
10 23825 1 1 39 VAL HG11 H -0.835 7.549 -12.574 1.00 . A A . 39 VAL HG11 1 1
10 23826 1 1 39 VAL HG12 H 0.454 8.621 -12.002 1.00 . A A . 39 VAL HG12 1 1
10 23827 1 1 39 VAL HG13 H 0.851 7.185 -12.992 1.00 . A A . 39 VAL HG13 1 1
10 23828 1 1 39 VAL HG21 H 1.837 6.055 -9.590 1.00 . A A . 39 VAL HG21 1 1
10 23829 1 1 39 VAL HG22 H 2.377 6.194 -11.269 1.00 . A A . 39 VAL HG22 1 1
10 23830 1 1 39 VAL HG23 H 2.153 7.655 -10.290 1.00 . A A . 39 VAL HG23 1 1
10 23831 1 1 39 VAL N N -0.699 6.419 -8.770 1.00 . A A . 39 VAL N 1 1
10 23832 1 1 39 VAL O O -1.929 9.168 -10.476 1.00 . A A . 39 VAL O 1 1
10 23833 1 1 40 ALA C C -4.725 8.484 -9.711 1.00 . A A . 40 ALA C 1 1
10 23834 1 1 40 ALA CA C -4.166 7.579 -10.806 1.00 . A A . 40 ALA CA 1 1
10 23835 1 1 40 ALA CB C -5.066 6.365 -11.018 1.00 . A A . 40 ALA CB 1 1
10 23836 1 1 40 ALA H H -2.695 6.120 -10.302 1.00 . A A . 40 ALA H 1 1
10 23837 1 1 40 ALA HA H -4.098 8.140 -11.735 1.00 . A A . 40 ALA HA 1 1
10 23838 1 1 40 ALA HB1 H -6.076 6.693 -11.260 1.00 . A A . 40 ALA HB1 1 1
10 23839 1 1 40 ALA HB2 H -4.673 5.759 -11.837 1.00 . A A . 40 ALA HB2 1 1
10 23840 1 1 40 ALA HB3 H -5.082 5.774 -10.103 1.00 . A A . 40 ALA HB3 1 1
10 23841 1 1 40 ALA N N -2.839 7.112 -10.437 1.00 . A A . 40 ALA N 1 1
10 23842 1 1 40 ALA O O -5.402 9.468 -10.004 1.00 . A A . 40 ALA O 1 1
10 23843 1 1 41 GLU C C -4.238 10.340 -7.354 1.00 . A A . 41 GLU C 1 1
10 23844 1 1 41 GLU CA C -4.863 8.948 -7.304 1.00 . A A . 41 GLU CA 1 1
10 23845 1 1 41 GLU CB C -4.484 8.193 -6.026 1.00 . A A . 41 GLU CB 1 1
10 23846 1 1 41 GLU CD C -3.895 8.395 -3.591 1.00 . A A . 41 GLU CD 1 1
10 23847 1 1 41 GLU CG C -4.626 9.044 -4.762 1.00 . A A . 41 GLU CG 1 1
10 23848 1 1 41 GLU H H -3.910 7.309 -8.261 1.00 . A A . 41 GLU H 1 1
10 23849 1 1 41 GLU HA H -5.945 9.066 -7.332 1.00 . A A . 41 GLU HA 1 1
10 23850 1 1 41 GLU HB2 H -5.098 7.298 -5.939 1.00 . A A . 41 GLU HB2 1 1
10 23851 1 1 41 GLU HB3 H -3.444 7.886 -6.111 1.00 . A A . 41 GLU HB3 1 1
10 23852 1 1 41 GLU HG2 H -4.179 10.024 -4.935 1.00 . A A . 41 GLU HG2 1 1
10 23853 1 1 41 GLU HG3 H -5.681 9.171 -4.517 1.00 . A A . 41 GLU HG3 1 1
10 23854 1 1 41 GLU N N -4.442 8.151 -8.448 1.00 . A A . 41 GLU N 1 1
10 23855 1 1 41 GLU O O -4.963 11.331 -7.417 1.00 . A A . 41 GLU O 1 1
10 23856 1 1 41 GLU OE1 O -3.463 9.146 -2.687 1.00 . A A . 41 GLU OE1 1 1
10 23857 1 1 41 GLU OE2 O -3.766 7.152 -3.596 1.00 . A A . 41 GLU OE2 1 1
10 23858 1 1 42 MET C C -2.550 12.474 -8.613 1.00 . A A . 42 MET C 1 1
10 23859 1 1 42 MET CA C -2.235 11.716 -7.329 1.00 . A A . 42 MET CA 1 1
10 23860 1 1 42 MET CB C -0.723 11.533 -7.191 1.00 . A A . 42 MET CB 1 1
10 23861 1 1 42 MET CE C 2.199 9.737 -7.397 1.00 . A A . 42 MET CE 1 1
10 23862 1 1 42 MET CG C -0.113 10.880 -8.430 1.00 . A A . 42 MET CG 1 1
10 23863 1 1 42 MET H H -2.340 9.582 -7.297 1.00 . A A . 42 MET H 1 1
10 23864 1 1 42 MET HA H -2.597 12.299 -6.484 1.00 . A A . 42 MET HA 1 1
10 23865 1 1 42 MET HB2 H -0.268 12.518 -7.073 1.00 . A A . 42 MET HB2 1 1
10 23866 1 1 42 MET HB3 H -0.497 10.930 -6.310 1.00 . A A . 42 MET HB3 1 1
10 23867 1 1 42 MET HE1 H 2.078 8.771 -7.884 1.00 . A A . 42 MET HE1 1 1
10 23868 1 1 42 MET HE2 H 3.249 9.891 -7.142 1.00 . A A . 42 MET HE2 1 1
10 23869 1 1 42 MET HE3 H 1.586 9.775 -6.496 1.00 . A A . 42 MET HE3 1 1
10 23870 1 1 42 MET HG2 H -0.398 9.831 -8.460 1.00 . A A . 42 MET HG2 1 1
10 23871 1 1 42 MET HG3 H -0.506 11.371 -9.318 1.00 . A A . 42 MET HG3 1 1
10 23872 1 1 42 MET N N -2.902 10.423 -7.324 1.00 . A A . 42 MET N 1 1
10 23873 1 1 42 MET O O -2.616 13.702 -8.599 1.00 . A A . 42 MET O 1 1
10 23874 1 1 42 MET SD S 1.681 11.040 -8.523 1.00 . A A . 42 MET SD 1 1
10 23875 1 1 43 TRP C C -4.302 13.207 -10.880 1.00 . A A . 43 TRP C 1 1
10 23876 1 1 43 TRP CA C -3.039 12.368 -10.995 1.00 . A A . 43 TRP CA 1 1
10 23877 1 1 43 TRP CB C -3.178 11.305 -12.086 1.00 . A A . 43 TRP CB 1 1
10 23878 1 1 43 TRP CD1 C -2.768 12.431 -14.308 1.00 . A A . 43 TRP CD1 1 1
10 23879 1 1 43 TRP CD2 C -4.910 11.830 -14.053 1.00 . A A . 43 TRP CD2 1 1
10 23880 1 1 43 TRP CE2 C -4.810 12.479 -15.315 1.00 . A A . 43 TRP CE2 1 1
10 23881 1 1 43 TRP CE3 C -6.177 11.341 -13.692 1.00 . A A . 43 TRP CE3 1 1
10 23882 1 1 43 TRP CG C -3.591 11.832 -13.424 1.00 . A A . 43 TRP CG 1 1
10 23883 1 1 43 TRP CH2 C -7.159 12.174 -15.760 1.00 . A A . 43 TRP CH2 1 1
10 23884 1 1 43 TRP CZ2 C -5.911 12.667 -16.156 1.00 . A A . 43 TRP CZ2 1 1
10 23885 1 1 43 TRP CZ3 C -7.287 11.507 -14.536 1.00 . A A . 43 TRP CZ3 1 1
10 23886 1 1 43 TRP H H -2.679 10.736 -9.671 1.00 . A A . 43 TRP H 1 1
10 23887 1 1 43 TRP HA H -2.216 13.030 -11.265 1.00 . A A . 43 TRP HA 1 1
10 23888 1 1 43 TRP HB2 H -2.222 10.798 -12.199 1.00 . A A . 43 TRP HB2 1 1
10 23889 1 1 43 TRP HB3 H -3.915 10.567 -11.771 1.00 . A A . 43 TRP HB3 1 1
10 23890 1 1 43 TRP HD1 H -1.717 12.598 -14.151 1.00 . A A . 43 TRP HD1 1 1
10 23891 1 1 43 TRP HE1 H -3.052 13.240 -16.233 1.00 . A A . 43 TRP HE1 1 1
10 23892 1 1 43 TRP HE3 H -6.300 10.829 -12.752 1.00 . A A . 43 TRP HE3 1 1
10 23893 1 1 43 TRP HH2 H -8.018 12.301 -16.396 1.00 . A A . 43 TRP HH2 1 1
10 23894 1 1 43 TRP HZ2 H -5.797 13.187 -17.098 1.00 . A A . 43 TRP HZ2 1 1
10 23895 1 1 43 TRP HZ3 H -8.249 11.121 -14.235 1.00 . A A . 43 TRP HZ3 1 1
10 23896 1 1 43 TRP N N -2.743 11.748 -9.717 1.00 . A A . 43 TRP N 1 1
10 23897 1 1 43 TRP NE1 N -3.476 12.796 -15.433 1.00 . A A . 43 TRP NE1 1 1
10 23898 1 1 43 TRP O O -4.271 14.393 -11.190 1.00 . A A . 43 TRP O 1 1
10 23899 1 1 44 LYS C C -6.527 14.509 -9.374 1.00 . A A . 44 LYS C 1 1
10 23900 1 1 44 LYS CA C -6.654 13.337 -10.332 1.00 . A A . 44 LYS CA 1 1
10 23901 1 1 44 LYS CB C -7.771 12.401 -9.904 1.00 . A A . 44 LYS CB 1 1
10 23902 1 1 44 LYS CD C -10.112 12.282 -9.104 1.00 . A A . 44 LYS CD 1 1
10 23903 1 1 44 LYS CE C -9.898 11.268 -7.982 1.00 . A A . 44 LYS CE 1 1
10 23904 1 1 44 LYS CG C -8.916 13.202 -9.291 1.00 . A A . 44 LYS CG 1 1
10 23905 1 1 44 LYS H H -5.391 11.629 -10.174 1.00 . A A . 44 LYS H 1 1
10 23906 1 1 44 LYS HA H -6.916 13.730 -11.308 1.00 . A A . 44 LYS HA 1 1
10 23907 1 1 44 LYS HB2 H -8.134 11.905 -10.804 1.00 . A A . 44 LYS HB2 1 1
10 23908 1 1 44 LYS HB3 H -7.406 11.672 -9.184 1.00 . A A . 44 LYS HB3 1 1
10 23909 1 1 44 LYS HD2 H -10.989 12.885 -8.882 1.00 . A A . 44 LYS HD2 1 1
10 23910 1 1 44 LYS HD3 H -10.268 11.747 -10.033 1.00 . A A . 44 LYS HD3 1 1
10 23911 1 1 44 LYS HE2 H -10.423 10.350 -8.241 1.00 . A A . 44 LYS HE2 1 1
10 23912 1 1 44 LYS HE3 H -8.831 11.053 -7.878 1.00 . A A . 44 LYS HE3 1 1
10 23913 1 1 44 LYS HG2 H -8.621 13.627 -8.331 1.00 . A A . 44 LYS HG2 1 1
10 23914 1 1 44 LYS HG3 H -9.189 14.008 -9.975 1.00 . A A . 44 LYS HG3 1 1
10 23915 1 1 44 LYS HZ1 H -11.414 12.024 -6.847 1.00 . A A . 44 LYS HZ1 1 1
10 23916 1 1 44 LYS HZ2 H -10.374 11.066 -5.997 1.00 . A A . 44 LYS HZ2 1 1
10 23917 1 1 44 LYS HZ3 H -9.914 12.588 -6.411 1.00 . A A . 44 LYS HZ3 1 1
10 23918 1 1 44 LYS N N -5.407 12.605 -10.438 1.00 . A A . 44 LYS N 1 1
10 23919 1 1 44 LYS NZ N -10.440 11.777 -6.711 1.00 . A A . 44 LYS NZ 1 1
10 23920 1 1 44 LYS O O -6.847 15.637 -9.742 1.00 . A A . 44 LYS O 1 1
10 23921 1 1 45 GLU C C -5.078 16.451 -7.670 1.00 . A A . 45 GLU C 1 1
10 23922 1 1 45 GLU CA C -5.938 15.298 -7.157 1.00 . A A . 45 GLU CA 1 1
10 23923 1 1 45 GLU CB C -5.394 14.704 -5.862 1.00 . A A . 45 GLU CB 1 1
10 23924 1 1 45 GLU CD C -7.796 14.187 -5.222 1.00 . A A . 45 GLU CD 1 1
10 23925 1 1 45 GLU CG C -6.370 13.653 -5.329 1.00 . A A . 45 GLU CG 1 1
10 23926 1 1 45 GLU H H -5.799 13.304 -7.910 1.00 . A A . 45 GLU H 1 1
10 23927 1 1 45 GLU HA H -6.932 15.692 -6.958 1.00 . A A . 45 GLU HA 1 1
10 23928 1 1 45 GLU HB2 H -4.423 14.243 -6.044 1.00 . A A . 45 GLU HB2 1 1
10 23929 1 1 45 GLU HB3 H -5.274 15.499 -5.125 1.00 . A A . 45 GLU HB3 1 1
10 23930 1 1 45 GLU HG2 H -6.367 12.791 -5.991 1.00 . A A . 45 GLU HG2 1 1
10 23931 1 1 45 GLU HG3 H -6.034 13.333 -4.344 1.00 . A A . 45 GLU HG3 1 1
10 23932 1 1 45 GLU N N -6.063 14.248 -8.154 1.00 . A A . 45 GLU N 1 1
10 23933 1 1 45 GLU O O -5.372 17.605 -7.371 1.00 . A A . 45 GLU O 1 1
10 23934 1 1 45 GLU OE1 O -8.719 13.408 -5.549 1.00 . A A . 45 GLU OE1 1 1
10 23935 1 1 45 GLU OE2 O -7.945 15.360 -4.818 1.00 . A A . 45 GLU OE2 1 1
10 23936 1 1 46 TYR C C -4.058 18.037 -10.030 1.00 . A A . 46 TYR C 1 1
10 23937 1 1 46 TYR CA C -3.224 17.212 -9.049 1.00 . A A . 46 TYR CA 1 1
10 23938 1 1 46 TYR CB C -2.021 16.577 -9.747 1.00 . A A . 46 TYR CB 1 1
10 23939 1 1 46 TYR CD1 C 0.098 17.937 -9.815 1.00 . A A . 46 TYR CD1 1 1
10 23940 1 1 46 TYR CD2 C -1.418 18.063 -11.707 1.00 . A A . 46 TYR CD2 1 1
10 23941 1 1 46 TYR CE1 C 0.985 18.813 -10.464 1.00 . A A . 46 TYR CE1 1 1
10 23942 1 1 46 TYR CE2 C -0.544 18.943 -12.362 1.00 . A A . 46 TYR CE2 1 1
10 23943 1 1 46 TYR CG C -1.093 17.551 -10.441 1.00 . A A . 46 TYR CG 1 1
10 23944 1 1 46 TYR CZ C 0.671 19.311 -11.744 1.00 . A A . 46 TYR CZ 1 1
10 23945 1 1 46 TYR H H -3.759 15.198 -8.608 1.00 . A A . 46 TYR H 1 1
10 23946 1 1 46 TYR HA H -2.869 17.878 -8.266 1.00 . A A . 46 TYR HA 1 1
10 23947 1 1 46 TYR HB2 H -1.453 16.018 -9.005 1.00 . A A . 46 TYR HB2 1 1
10 23948 1 1 46 TYR HB3 H -2.382 15.872 -10.495 1.00 . A A . 46 TYR HB3 1 1
10 23949 1 1 46 TYR HD1 H 0.334 17.556 -8.834 1.00 . A A . 46 TYR HD1 1 1
10 23950 1 1 46 TYR HD2 H -2.349 17.772 -12.174 1.00 . A A . 46 TYR HD2 1 1
10 23951 1 1 46 TYR HE1 H 1.907 19.106 -9.984 1.00 . A A . 46 TYR HE1 1 1
10 23952 1 1 46 TYR HE2 H -0.798 19.338 -13.335 1.00 . A A . 46 TYR HE2 1 1
10 23953 1 1 46 TYR HH H 2.426 20.119 -12.011 1.00 . A A . 46 TYR HH 1 1
10 23954 1 1 46 TYR N N -4.023 16.162 -8.438 1.00 . A A . 46 TYR N 1 1
10 23955 1 1 46 TYR O O -3.952 19.260 -10.028 1.00 . A A . 46 TYR O 1 1
10 23956 1 1 46 TYR OH O 1.534 20.149 -12.383 1.00 . A A . 46 TYR OH 1 1
10 23957 1 1 47 MET C C -6.788 18.930 -11.153 1.00 . A A . 47 MET C 1 1
10 23958 1 1 47 MET CA C -5.692 18.119 -11.836 1.00 . A A . 47 MET CA 1 1
10 23959 1 1 47 MET CB C -6.328 17.151 -12.834 1.00 . A A . 47 MET CB 1 1
10 23960 1 1 47 MET CE C -2.648 16.085 -14.353 1.00 . A A . 47 MET CE 1 1
10 23961 1 1 47 MET CG C -5.264 16.332 -13.565 1.00 . A A . 47 MET CG 1 1
10 23962 1 1 47 MET H H -4.950 16.389 -10.831 1.00 . A A . 47 MET H 1 1
10 23963 1 1 47 MET HA H -5.047 18.805 -12.381 1.00 . A A . 47 MET HA 1 1
10 23964 1 1 47 MET HB2 H -6.998 16.473 -12.307 1.00 . A A . 47 MET HB2 1 1
10 23965 1 1 47 MET HB3 H -6.903 17.721 -13.565 1.00 . A A . 47 MET HB3 1 1
10 23966 1 1 47 MET HE1 H -2.980 15.187 -14.872 1.00 . A A . 47 MET HE1 1 1
10 23967 1 1 47 MET HE2 H -1.774 16.497 -14.855 1.00 . A A . 47 MET HE2 1 1
10 23968 1 1 47 MET HE3 H -2.398 15.832 -13.320 1.00 . A A . 47 MET HE3 1 1
10 23969 1 1 47 MET HG2 H -4.783 15.686 -12.839 1.00 . A A . 47 MET HG2 1 1
10 23970 1 1 47 MET HG3 H -5.751 15.701 -14.307 1.00 . A A . 47 MET HG3 1 1
10 23971 1 1 47 MET N N -4.882 17.396 -10.866 1.00 . A A . 47 MET N 1 1
10 23972 1 1 47 MET O O -7.009 20.090 -11.498 1.00 . A A . 47 MET O 1 1
10 23973 1 1 47 MET SD S -3.973 17.308 -14.368 1.00 . A A . 47 MET SD 1 1
10 23974 1 1 48 LEU C C -8.069 20.113 -8.611 1.00 . A A . 48 LEU C 1 1
10 23975 1 1 48 LEU CA C -8.572 18.971 -9.494 1.00 . A A . 48 LEU CA 1 1
10 23976 1 1 48 LEU CB C -9.337 17.944 -8.656 1.00 . A A . 48 LEU CB 1 1
10 23977 1 1 48 LEU CD1 C -10.718 15.867 -8.604 1.00 . A A . 48 LEU CD1 1 1
10 23978 1 1 48 LEU CD2 C -10.947 17.406 -10.531 1.00 . A A . 48 LEU CD2 1 1
10 23979 1 1 48 LEU CG C -9.963 16.836 -9.512 1.00 . A A . 48 LEU CG 1 1
10 23980 1 1 48 LEU H H -7.230 17.371 -9.916 1.00 . A A . 48 LEU H 1 1
10 23981 1 1 48 LEU HA H -9.245 19.389 -10.245 1.00 . A A . 48 LEU HA 1 1
10 23982 1 1 48 LEU HB2 H -8.651 17.496 -7.935 1.00 . A A . 48 LEU HB2 1 1
10 23983 1 1 48 LEU HB3 H -10.127 18.457 -8.109 1.00 . A A . 48 LEU HB3 1 1
10 23984 1 1 48 LEU HD11 H -11.517 16.396 -8.086 1.00 . A A . 48 LEU HD11 1 1
10 23985 1 1 48 LEU HD12 H -11.145 15.062 -9.205 1.00 . A A . 48 LEU HD12 1 1
10 23986 1 1 48 LEU HD13 H -10.033 15.438 -7.870 1.00 . A A . 48 LEU HD13 1 1
10 23987 1 1 48 LEU HD21 H -11.440 16.583 -11.048 1.00 . A A . 48 LEU HD21 1 1
10 23988 1 1 48 LEU HD22 H -11.696 18.007 -10.019 1.00 . A A . 48 LEU HD22 1 1
10 23989 1 1 48 LEU HD23 H -10.418 18.017 -11.262 1.00 . A A . 48 LEU HD23 1 1
10 23990 1 1 48 LEU HG H -9.181 16.291 -10.041 1.00 . A A . 48 LEU HG 1 1
10 23991 1 1 48 LEU N N -7.474 18.318 -10.182 1.00 . A A . 48 LEU N 1 1
10 23992 1 1 48 LEU O O -8.847 20.994 -8.255 1.00 . A A . 48 LEU O 1 1
10 23993 1 1 49 ARG C C -6.258 22.524 -8.156 1.00 . A A . 49 ARG C 1 1
10 23994 1 1 49 ARG CA C -6.233 21.179 -7.422 1.00 . A A . 49 ARG CA 1 1
10 23995 1 1 49 ARG CB C -4.844 20.803 -6.897 1.00 . A A . 49 ARG CB 1 1
10 23996 1 1 49 ARG CD C -2.366 20.771 -7.224 1.00 . A A . 49 ARG CD 1 1
10 23997 1 1 49 ARG CG C -3.677 21.433 -7.652 1.00 . A A . 49 ARG CG 1 1
10 23998 1 1 49 ARG CZ C -2.439 19.937 -4.882 1.00 . A A . 49 ARG CZ 1 1
10 23999 1 1 49 ARG H H -6.167 19.357 -8.553 1.00 . A A . 49 ARG H 1 1
10 24000 1 1 49 ARG HA H -6.886 21.258 -6.556 1.00 . A A . 49 ARG HA 1 1
10 24001 1 1 49 ARG HB2 H -4.775 21.097 -5.852 1.00 . A A . 49 ARG HB2 1 1
10 24002 1 1 49 ARG HB3 H -4.726 19.727 -6.958 1.00 . A A . 49 ARG HB3 1 1
10 24003 1 1 49 ARG HD2 H -2.391 19.720 -7.508 1.00 . A A . 49 ARG HD2 1 1
10 24004 1 1 49 ARG HD3 H -1.535 21.250 -7.745 1.00 . A A . 49 ARG HD3 1 1
10 24005 1 1 49 ARG HE H -1.720 21.739 -5.445 1.00 . A A . 49 ARG HE 1 1
10 24006 1 1 49 ARG HG2 H -3.819 21.287 -8.721 1.00 . A A . 49 ARG HG2 1 1
10 24007 1 1 49 ARG HG3 H -3.636 22.497 -7.434 1.00 . A A . 49 ARG HG3 1 1
10 24008 1 1 49 ARG HH11 H -3.233 18.629 -6.225 1.00 . A A . 49 ARG HH11 1 1
10 24009 1 1 49 ARG HH12 H -3.222 18.083 -4.567 1.00 . A A . 49 ARG HH12 1 1
10 24010 1 1 49 ARG HH21 H -1.729 20.990 -3.288 1.00 . A A . 49 ARG HH21 1 1
10 24011 1 1 49 ARG HH22 H -2.398 19.423 -2.916 1.00 . A A . 49 ARG HH22 1 1
10 24012 1 1 49 ARG N N -6.777 20.111 -8.253 1.00 . A A . 49 ARG N 1 1
10 24013 1 1 49 ARG NE N -2.137 20.884 -5.778 1.00 . A A . 49 ARG NE 1 1
10 24014 1 1 49 ARG NH1 N -3.009 18.790 -5.254 1.00 . A A . 49 ARG NH1 1 1
10 24015 1 1 49 ARG NH2 N -2.167 20.133 -3.591 1.00 . A A . 49 ARG NH2 1 1
10 24016 1 1 49 ARG O O -5.976 22.585 -9.352 1.00 . A A . 49 ARG O 1 1
10 24017 1 1 50 PRO C C -5.327 25.517 -8.359 1.00 . A A . 50 PRO C 1 1
10 24018 1 1 50 PRO CA C -6.701 24.941 -8.021 1.00 . A A . 50 PRO CA 1 1
10 24019 1 1 50 PRO CB C -7.389 25.778 -6.943 1.00 . A A . 50 PRO CB 1 1
10 24020 1 1 50 PRO CD C -6.904 23.630 -6.027 1.00 . A A . 50 PRO CD 1 1
10 24021 1 1 50 PRO CG C -6.942 25.108 -5.644 1.00 . A A . 50 PRO CG 1 1
10 24022 1 1 50 PRO HA H -7.311 24.916 -8.922 1.00 . A A . 50 PRO HA 1 1
10 24023 1 1 50 PRO HB2 H -7.084 26.825 -6.987 1.00 . A A . 50 PRO HB2 1 1
10 24024 1 1 50 PRO HB3 H -8.471 25.683 -7.045 1.00 . A A . 50 PRO HB3 1 1
10 24025 1 1 50 PRO HD2 H -6.142 23.104 -5.449 1.00 . A A . 50 PRO HD2 1 1
10 24026 1 1 50 PRO HD3 H -7.886 23.182 -5.863 1.00 . A A . 50 PRO HD3 1 1
10 24027 1 1 50 PRO HG2 H -5.938 25.441 -5.384 1.00 . A A . 50 PRO HG2 1 1
10 24028 1 1 50 PRO HG3 H -7.643 25.298 -4.831 1.00 . A A . 50 PRO HG3 1 1
10 24029 1 1 50 PRO N N -6.596 23.610 -7.447 1.00 . A A . 50 PRO N 1 1
10 24030 1 1 50 PRO O O -5.234 26.496 -9.096 1.00 . A A . 50 PRO O 1 1
10 24031 1 1 51 SER C C -2.391 24.820 -9.433 1.00 . A A . 51 SER C 1 1
10 24032 1 1 51 SER CA C -2.903 25.351 -8.093 1.00 . A A . 51 SER CA 1 1
10 24033 1 1 51 SER CB C -1.986 24.945 -6.942 1.00 . A A . 51 SER CB 1 1
10 24034 1 1 51 SER H H -4.395 24.125 -7.207 1.00 . A A . 51 SER H 1 1
10 24035 1 1 51 SER HA H -2.913 26.437 -8.153 1.00 . A A . 51 SER HA 1 1
10 24036 1 1 51 SER HB2 H -2.359 25.364 -6.009 1.00 . A A . 51 SER HB2 1 1
10 24037 1 1 51 SER HB3 H -1.949 23.858 -6.864 1.00 . A A . 51 SER HB3 1 1
10 24038 1 1 51 SER HG H -0.417 25.154 -8.064 1.00 . A A . 51 SER HG 1 1
10 24039 1 1 51 SER N N -4.261 24.913 -7.822 1.00 . A A . 51 SER N 1 1
10 24040 1 1 51 SER O O -1.210 24.979 -9.744 1.00 . A A . 51 SER O 1 1
10 24041 1 1 51 SER OG O -0.684 25.436 -7.184 1.00 . A A . 51 SER OG 1 1
10 24042 1 1 52 VAL C C -3.823 24.319 -12.601 1.00 . A A . 52 VAL C 1 1
10 24043 1 1 52 VAL CA C -2.916 23.690 -11.544 1.00 . A A . 52 VAL CA 1 1
10 24044 1 1 52 VAL CB C -2.987 22.161 -11.531 1.00 . A A . 52 VAL CB 1 1
10 24045 1 1 52 VAL CG1 C -2.759 21.571 -12.918 1.00 . A A . 52 VAL CG1 1 1
10 24046 1 1 52 VAL CG2 C -1.891 21.623 -10.610 1.00 . A A . 52 VAL CG2 1 1
10 24047 1 1 52 VAL H H -4.222 24.052 -9.910 1.00 . A A . 52 VAL H 1 1
10 24048 1 1 52 VAL HA H -1.890 23.977 -11.769 1.00 . A A . 52 VAL HA 1 1
10 24049 1 1 52 VAL HB H -3.965 21.863 -11.161 1.00 . A A . 52 VAL HB 1 1
10 24050 1 1 52 VAL HG11 H -3.466 21.992 -13.630 1.00 . A A . 52 VAL HG11 1 1
10 24051 1 1 52 VAL HG12 H -1.739 21.793 -13.237 1.00 . A A . 52 VAL HG12 1 1
10 24052 1 1 52 VAL HG13 H -2.899 20.490 -12.870 1.00 . A A . 52 VAL HG13 1 1
10 24053 1 1 52 VAL HG21 H -1.973 22.083 -9.626 1.00 . A A . 52 VAL HG21 1 1
10 24054 1 1 52 VAL HG22 H -1.984 20.542 -10.513 1.00 . A A . 52 VAL HG22 1 1
10 24055 1 1 52 VAL HG23 H -0.916 21.862 -11.026 1.00 . A A . 52 VAL HG23 1 1
10 24056 1 1 52 VAL N N -3.270 24.193 -10.227 1.00 . A A . 52 VAL N 1 1
10 24057 1 1 52 VAL O O -5.019 24.501 -12.379 1.00 . A A . 52 VAL O 1 1
10 24058 1 1 53 ASN C C -4.272 24.422 -15.981 1.00 . A A . 53 ASN C 1 1
10 24059 1 1 53 ASN CA C -3.887 25.366 -14.838 1.00 . A A . 53 ASN CA 1 1
10 24060 1 1 53 ASN CB C -2.924 26.466 -15.296 1.00 . A A . 53 ASN CB 1 1
10 24061 1 1 53 ASN CG C -3.323 27.065 -16.635 1.00 . A A . 53 ASN CG 1 1
10 24062 1 1 53 ASN H H -2.269 24.394 -13.903 1.00 . A A . 53 ASN H 1 1
10 24063 1 1 53 ASN HA H -4.798 25.839 -14.468 1.00 . A A . 53 ASN HA 1 1
10 24064 1 1 53 ASN HB2 H -2.878 27.253 -14.544 1.00 . A A . 53 ASN HB2 1 1
10 24065 1 1 53 ASN HB3 H -1.931 26.030 -15.404 1.00 . A A . 53 ASN HB3 1 1
10 24066 1 1 53 ASN HD21 H -2.642 27.353 -18.512 1.00 . A A . 53 ASN HD21 1 1
10 24067 1 1 53 ASN HD22 H -1.506 26.594 -17.414 1.00 . A A . 53 ASN HD22 1 1
10 24068 1 1 53 ASN N N -3.233 24.648 -13.756 1.00 . A A . 53 ASN N 1 1
10 24069 1 1 53 ASN ND2 N -2.411 26.997 -17.601 1.00 . A A . 53 ASN ND2 1 1
10 24070 1 1 53 ASN O O -3.827 23.276 -16.032 1.00 . A A . 53 ASN O 1 1
10 24071 1 1 53 ASN OD1 O -4.425 27.580 -16.803 1.00 . A A . 53 ASN OD1 1 1
10 24072 1 1 54 THR C C -4.508 23.535 -18.864 1.00 . A A . 54 THR C 1 1
10 24073 1 1 54 THR CA C -5.614 24.182 -18.041 1.00 . A A . 54 THR CA 1 1
10 24074 1 1 54 THR CB C -6.411 25.118 -18.953 1.00 . A A . 54 THR CB 1 1
10 24075 1 1 54 THR CG2 C -7.669 25.630 -18.267 1.00 . A A . 54 THR CG2 1 1
10 24076 1 1 54 THR H H -5.415 25.881 -16.800 1.00 . A A . 54 THR H 1 1
10 24077 1 1 54 THR HA H -6.280 23.406 -17.675 1.00 . A A . 54 THR HA 1 1
10 24078 1 1 54 THR HB H -6.707 24.561 -19.844 1.00 . A A . 54 THR HB 1 1
10 24079 1 1 54 THR HG1 H -5.484 26.784 -18.584 1.00 . A A . 54 THR HG1 1 1
10 24080 1 1 54 THR HG21 H -7.408 26.227 -17.393 1.00 . A A . 54 THR HG21 1 1
10 24081 1 1 54 THR HG22 H -8.233 26.244 -18.971 1.00 . A A . 54 THR HG22 1 1
10 24082 1 1 54 THR HG23 H -8.277 24.780 -17.962 1.00 . A A . 54 THR HG23 1 1
10 24083 1 1 54 THR N N -5.107 24.924 -16.900 1.00 . A A . 54 THR N 1 1
10 24084 1 1 54 THR O O -4.655 22.388 -19.275 1.00 . A A . 54 THR O 1 1
10 24085 1 1 54 THR OG1 O -5.613 26.212 -19.346 1.00 . A A . 54 THR OG1 1 1
10 24086 1 1 55 ARG C C -1.789 22.420 -19.261 1.00 . A A . 55 ARG C 1 1
10 24087 1 1 55 ARG CA C -2.305 23.710 -19.883 1.00 . A A . 55 ARG CA 1 1
10 24088 1 1 55 ARG CB C -1.255 24.816 -19.890 1.00 . A A . 55 ARG CB 1 1
10 24089 1 1 55 ARG CD C -0.342 24.122 -22.094 1.00 . A A . 55 ARG CD 1 1
10 24090 1 1 55 ARG CG C -0.004 24.402 -20.637 1.00 . A A . 55 ARG CG 1 1
10 24091 1 1 55 ARG CZ C 0.727 22.855 -23.927 1.00 . A A . 55 ARG CZ 1 1
10 24092 1 1 55 ARG H H -3.250 25.179 -18.795 1.00 . A A . 55 ARG H 1 1
10 24093 1 1 55 ARG HA H -2.645 23.508 -20.897 1.00 . A A . 55 ARG HA 1 1
10 24094 1 1 55 ARG HB2 H -1.671 25.711 -20.353 1.00 . A A . 55 ARG HB2 1 1
10 24095 1 1 55 ARG HB3 H -0.982 25.055 -18.860 1.00 . A A . 55 ARG HB3 1 1
10 24096 1 1 55 ARG HD2 H -1.136 23.378 -22.117 1.00 . A A . 55 ARG HD2 1 1
10 24097 1 1 55 ARG HD3 H -0.707 25.040 -22.553 1.00 . A A . 55 ARG HD3 1 1
10 24098 1 1 55 ARG HE H 1.741 23.859 -22.488 1.00 . A A . 55 ARG HE 1 1
10 24099 1 1 55 ARG HG2 H 0.700 25.223 -20.570 1.00 . A A . 55 ARG HG2 1 1
10 24100 1 1 55 ARG HG3 H 0.399 23.507 -20.164 1.00 . A A . 55 ARG HG3 1 1
10 24101 1 1 55 ARG HH11 H -1.305 22.935 -24.014 1.00 . A A . 55 ARG HH11 1 1
10 24102 1 1 55 ARG HH12 H -0.541 21.965 -25.254 1.00 . A A . 55 ARG HH12 1 1
10 24103 1 1 55 ARG HH21 H 2.747 22.605 -24.183 1.00 . A A . 55 ARG HH21 1 1
10 24104 1 1 55 ARG HH22 H 1.735 21.772 -25.332 1.00 . A A . 55 ARG HH22 1 1
10 24105 1 1 55 ARG N N -3.398 24.237 -19.118 1.00 . A A . 55 ARG N 1 1
10 24106 1 1 55 ARG NE N 0.823 23.617 -22.831 1.00 . A A . 55 ARG NE 1 1
10 24107 1 1 55 ARG NH1 N -0.469 22.564 -24.439 1.00 . A A . 55 ARG NH1 1 1
10 24108 1 1 55 ARG NH2 N 1.819 22.378 -24.521 1.00 . A A . 55 ARG NH2 1 1
10 24109 1 1 55 ARG O O -1.664 21.413 -19.951 1.00 . A A . 55 ARG O 1 1
10 24110 1 1 56 ARG C C -1.946 20.191 -17.192 1.00 . A A . 56 ARG C 1 1
10 24111 1 1 56 ARG CA C -0.943 21.338 -17.219 1.00 . A A . 56 ARG CA 1 1
10 24112 1 1 56 ARG CB C -0.614 21.815 -15.804 1.00 . A A . 56 ARG CB 1 1
10 24113 1 1 56 ARG CD C 0.399 23.760 -14.564 1.00 . A A . 56 ARG CD 1 1
10 24114 1 1 56 ARG CG C 0.433 22.933 -15.847 1.00 . A A . 56 ARG CG 1 1
10 24115 1 1 56 ARG CZ C 1.014 23.536 -12.182 1.00 . A A . 56 ARG CZ 1 1
10 24116 1 1 56 ARG H H -1.664 23.313 -17.441 1.00 . A A . 56 ARG H 1 1
10 24117 1 1 56 ARG HA H -0.026 20.991 -17.699 1.00 . A A . 56 ARG HA 1 1
10 24118 1 1 56 ARG HB2 H -1.529 22.199 -15.352 1.00 . A A . 56 ARG HB2 1 1
10 24119 1 1 56 ARG HB3 H -0.237 20.983 -15.209 1.00 . A A . 56 ARG HB3 1 1
10 24120 1 1 56 ARG HD2 H 1.029 24.642 -14.703 1.00 . A A . 56 ARG HD2 1 1
10 24121 1 1 56 ARG HD3 H -0.627 24.087 -14.384 1.00 . A A . 56 ARG HD3 1 1
10 24122 1 1 56 ARG HE H 1.156 22.043 -13.547 1.00 . A A . 56 ARG HE 1 1
10 24123 1 1 56 ARG HG2 H 1.426 22.507 -15.995 1.00 . A A . 56 ARG HG2 1 1
10 24124 1 1 56 ARG HG3 H 0.217 23.602 -16.679 1.00 . A A . 56 ARG HG3 1 1
10 24125 1 1 56 ARG HH11 H 0.365 25.394 -12.708 1.00 . A A . 56 ARG HH11 1 1
10 24126 1 1 56 ARG HH12 H 0.732 25.180 -11.016 1.00 . A A . 56 ARG HH12 1 1
10 24127 1 1 56 ARG HH21 H 1.722 21.824 -11.339 1.00 . A A . 56 ARG HH21 1 1
10 24128 1 1 56 ARG HH22 H 1.570 23.185 -10.255 1.00 . A A . 56 ARG HH22 1 1
10 24129 1 1 56 ARG N N -1.498 22.461 -17.959 1.00 . A A . 56 ARG N 1 1
10 24130 1 1 56 ARG NE N 0.895 23.010 -13.405 1.00 . A A . 56 ARG NE 1 1
10 24131 1 1 56 ARG NH1 N 0.677 24.807 -11.950 1.00 . A A . 56 ARG NH1 1 1
10 24132 1 1 56 ARG NH2 N 1.472 22.790 -11.176 1.00 . A A . 56 ARG NH2 1 1
10 24133 1 1 56 ARG O O -1.563 19.026 -17.259 1.00 . A A . 56 ARG O 1 1
10 24134 1 1 57 LYS C C -4.421 18.891 -18.485 1.00 . A A . 57 LYS C 1 1
10 24135 1 1 57 LYS CA C -4.314 19.567 -17.122 1.00 . A A . 57 LYS CA 1 1
10 24136 1 1 57 LYS CB C -5.612 20.273 -16.724 1.00 . A A . 57 LYS CB 1 1
10 24137 1 1 57 LYS CD C -6.916 20.933 -14.627 1.00 . A A . 57 LYS CD 1 1
10 24138 1 1 57 LYS CE C -6.299 22.208 -14.065 1.00 . A A . 57 LYS CE 1 1
10 24139 1 1 57 LYS CG C -5.812 20.060 -15.227 1.00 . A A . 57 LYS CG 1 1
10 24140 1 1 57 LYS H H -3.479 21.514 -17.002 1.00 . A A . 57 LYS H 1 1
10 24141 1 1 57 LYS HA H -4.100 18.782 -16.398 1.00 . A A . 57 LYS HA 1 1
10 24142 1 1 57 LYS HB2 H -5.542 21.337 -16.953 1.00 . A A . 57 LYS HB2 1 1
10 24143 1 1 57 LYS HB3 H -6.455 19.826 -17.254 1.00 . A A . 57 LYS HB3 1 1
10 24144 1 1 57 LYS HD2 H -7.673 21.170 -15.375 1.00 . A A . 57 LYS HD2 1 1
10 24145 1 1 57 LYS HD3 H -7.385 20.382 -13.815 1.00 . A A . 57 LYS HD3 1 1
10 24146 1 1 57 LYS HE2 H -5.335 21.961 -13.617 1.00 . A A . 57 LYS HE2 1 1
10 24147 1 1 57 LYS HE3 H -6.143 22.927 -14.871 1.00 . A A . 57 LYS HE3 1 1
10 24148 1 1 57 LYS HG2 H -6.079 19.015 -15.078 1.00 . A A . 57 LYS HG2 1 1
10 24149 1 1 57 LYS HG3 H -4.874 20.260 -14.703 1.00 . A A . 57 LYS HG3 1 1
10 24150 1 1 57 LYS HZ1 H -6.670 23.624 -12.644 1.00 . A A . 57 LYS HZ1 1 1
10 24151 1 1 57 LYS HZ2 H -8.033 23.087 -13.412 1.00 . A A . 57 LYS HZ2 1 1
10 24152 1 1 57 LYS HZ3 H -7.295 22.139 -12.275 1.00 . A A . 57 LYS HZ3 1 1
10 24153 1 1 57 LYS N N -3.234 20.538 -17.097 1.00 . A A . 57 LYS N 1 1
10 24154 1 1 57 LYS NZ N -7.139 22.808 -13.018 1.00 . A A . 57 LYS NZ 1 1
10 24155 1 1 57 LYS O O -4.758 17.709 -18.554 1.00 . A A . 57 LYS O 1 1
10 24156 1 1 58 LEU C C -3.000 17.995 -20.993 1.00 . A A . 58 LEU C 1 1
10 24157 1 1 58 LEU CA C -4.120 19.025 -20.897 1.00 . A A . 58 LEU CA 1 1
10 24158 1 1 58 LEU CB C -3.929 20.126 -21.942 1.00 . A A . 58 LEU CB 1 1
10 24159 1 1 58 LEU CD1 C -5.459 19.180 -23.714 1.00 . A A . 58 LEU CD1 1 1
10 24160 1 1 58 LEU CD2 C -3.541 20.640 -24.351 1.00 . A A . 58 LEU CD2 1 1
10 24161 1 1 58 LEU CG C -4.023 19.573 -23.372 1.00 . A A . 58 LEU CG 1 1
10 24162 1 1 58 LEU H H -3.938 20.605 -19.482 1.00 . A A . 58 LEU H 1 1
10 24163 1 1 58 LEU HA H -5.073 18.524 -21.065 1.00 . A A . 58 LEU HA 1 1
10 24164 1 1 58 LEU HB2 H -4.685 20.897 -21.798 1.00 . A A . 58 LEU HB2 1 1
10 24165 1 1 58 LEU HB3 H -2.942 20.566 -21.806 1.00 . A A . 58 LEU HB3 1 1
10 24166 1 1 58 LEU HD11 H -6.113 20.048 -23.616 1.00 . A A . 58 LEU HD11 1 1
10 24167 1 1 58 LEU HD12 H -5.503 18.809 -24.737 1.00 . A A . 58 LEU HD12 1 1
10 24168 1 1 58 LEU HD13 H -5.792 18.395 -23.037 1.00 . A A . 58 LEU HD13 1 1
10 24169 1 1 58 LEU HD21 H -2.492 20.864 -24.151 1.00 . A A . 58 LEU HD21 1 1
10 24170 1 1 58 LEU HD22 H -3.637 20.262 -25.368 1.00 . A A . 58 LEU HD22 1 1
10 24171 1 1 58 LEU HD23 H -4.130 21.548 -24.233 1.00 . A A . 58 LEU HD23 1 1
10 24172 1 1 58 LEU HG H -3.375 18.701 -23.464 1.00 . A A . 58 LEU HG 1 1
10 24173 1 1 58 LEU N N -4.140 19.618 -19.570 1.00 . A A . 58 LEU N 1 1
10 24174 1 1 58 LEU O O -3.170 16.955 -21.625 1.00 . A A . 58 LEU O 1 1
10 24175 1 1 59 LEU C C -1.110 16.051 -19.712 1.00 . A A . 59 LEU C 1 1
10 24176 1 1 59 LEU CA C -0.724 17.361 -20.388 1.00 . A A . 59 LEU CA 1 1
10 24177 1 1 59 LEU CB C 0.503 17.946 -19.674 1.00 . A A . 59 LEU CB 1 1
10 24178 1 1 59 LEU CD1 C 2.064 19.875 -19.321 1.00 . A A . 59 LEU CD1 1 1
10 24179 1 1 59 LEU CD2 C 0.883 19.658 -21.495 1.00 . A A . 59 LEU CD2 1 1
10 24180 1 1 59 LEU CG C 0.776 19.415 -19.993 1.00 . A A . 59 LEU CG 1 1
10 24181 1 1 59 LEU H H -1.770 19.162 -19.868 1.00 . A A . 59 LEU H 1 1
10 24182 1 1 59 LEU HA H -0.461 17.156 -21.427 1.00 . A A . 59 LEU HA 1 1
10 24183 1 1 59 LEU HB2 H 0.364 17.858 -18.599 1.00 . A A . 59 LEU HB2 1 1
10 24184 1 1 59 LEU HB3 H 1.371 17.352 -19.957 1.00 . A A . 59 LEU HB3 1 1
10 24185 1 1 59 LEU HD11 H 2.012 19.676 -18.251 1.00 . A A . 59 LEU HD11 1 1
10 24186 1 1 59 LEU HD12 H 2.911 19.343 -19.751 1.00 . A A . 59 LEU HD12 1 1
10 24187 1 1 59 LEU HD13 H 2.200 20.946 -19.479 1.00 . A A . 59 LEU HD13 1 1
10 24188 1 1 59 LEU HD21 H 1.676 19.038 -21.903 1.00 . A A . 59 LEU HD21 1 1
10 24189 1 1 59 LEU HD22 H -0.060 19.412 -21.977 1.00 . A A . 59 LEU HD22 1 1
10 24190 1 1 59 LEU HD23 H 1.119 20.706 -21.677 1.00 . A A . 59 LEU HD23 1 1
10 24191 1 1 59 LEU HG H -0.039 20.006 -19.590 1.00 . A A . 59 LEU HG 1 1
10 24192 1 1 59 LEU N N -1.852 18.284 -20.365 1.00 . A A . 59 LEU N 1 1
10 24193 1 1 59 LEU O O -0.812 14.974 -20.220 1.00 . A A . 59 LEU O 1 1
10 24194 1 1 60 GLY C C -3.239 14.172 -18.571 1.00 . A A . 60 GLY C 1 1
10 24195 1 1 60 GLY CA C -2.192 14.976 -17.807 1.00 . A A . 60 GLY CA 1 1
10 24196 1 1 60 GLY H H -2.004 17.060 -18.184 1.00 . A A . 60 GLY H 1 1
10 24197 1 1 60 GLY HA2 H -1.325 14.343 -17.612 1.00 . A A . 60 GLY HA2 1 1
10 24198 1 1 60 GLY HA3 H -2.625 15.306 -16.866 1.00 . A A . 60 GLY HA3 1 1
10 24199 1 1 60 GLY N N -1.776 16.148 -18.556 1.00 . A A . 60 GLY N 1 1
10 24200 1 1 60 GLY O O -3.217 12.943 -18.528 1.00 . A A . 60 GLY O 1 1
10 24201 1 1 61 LEU C C -4.540 13.372 -21.175 1.00 . A A . 61 LEU C 1 1
10 24202 1 1 61 LEU CA C -5.166 14.229 -20.077 1.00 . A A . 61 LEU CA 1 1
10 24203 1 1 61 LEU CB C -6.051 15.325 -20.674 1.00 . A A . 61 LEU CB 1 1
10 24204 1 1 61 LEU CD1 C -8.159 13.979 -20.705 1.00 . A A . 61 LEU CD1 1 1
10 24205 1 1 61 LEU CD2 C -7.887 15.942 -22.214 1.00 . A A . 61 LEU CD2 1 1
10 24206 1 1 61 LEU CG C -7.168 14.769 -21.555 1.00 . A A . 61 LEU CG 1 1
10 24207 1 1 61 LEU H H -4.139 15.878 -19.235 1.00 . A A . 61 LEU H 1 1
10 24208 1 1 61 LEU HA H -5.769 13.585 -19.438 1.00 . A A . 61 LEU HA 1 1
10 24209 1 1 61 LEU HB2 H -6.491 15.910 -19.867 1.00 . A A . 61 LEU HB2 1 1
10 24210 1 1 61 LEU HB3 H -5.429 15.988 -21.281 1.00 . A A . 61 LEU HB3 1 1
10 24211 1 1 61 LEU HD11 H -9.016 13.685 -21.314 1.00 . A A . 61 LEU HD11 1 1
10 24212 1 1 61 LEU HD12 H -7.680 13.080 -20.311 1.00 . A A . 61 LEU HD12 1 1
10 24213 1 1 61 LEU HD13 H -8.503 14.596 -19.876 1.00 . A A . 61 LEU HD13 1 1
10 24214 1 1 61 LEU HD21 H -8.266 16.616 -21.450 1.00 . A A . 61 LEU HD21 1 1
10 24215 1 1 61 LEU HD22 H -7.190 16.477 -22.862 1.00 . A A . 61 LEU HD22 1 1
10 24216 1 1 61 LEU HD23 H -8.718 15.571 -22.810 1.00 . A A . 61 LEU HD23 1 1
10 24217 1 1 61 LEU HG H -6.753 14.124 -22.331 1.00 . A A . 61 LEU HG 1 1
10 24218 1 1 61 LEU N N -4.146 14.865 -19.265 1.00 . A A . 61 LEU N 1 1
10 24219 1 1 61 LEU O O -4.924 12.216 -21.349 1.00 . A A . 61 LEU O 1 1
10 24220 1 1 62 TYR C C -2.026 12.084 -22.427 1.00 . A A . 62 TYR C 1 1
10 24221 1 1 62 TYR CA C -2.912 13.195 -22.982 1.00 . A A . 62 TYR CA 1 1
10 24222 1 1 62 TYR CB C -2.075 14.157 -23.831 1.00 . A A . 62 TYR CB 1 1
10 24223 1 1 62 TYR CD1 C -2.126 15.539 -25.930 1.00 . A A . 62 TYR CD1 1 1
10 24224 1 1 62 TYR CD2 C -4.245 14.957 -24.900 1.00 . A A . 62 TYR CD2 1 1
10 24225 1 1 62 TYR CE1 C -2.802 16.210 -26.959 1.00 . A A . 62 TYR CE1 1 1
10 24226 1 1 62 TYR CE2 C -4.932 15.621 -25.927 1.00 . A A . 62 TYR CE2 1 1
10 24227 1 1 62 TYR CG C -2.842 14.901 -24.907 1.00 . A A . 62 TYR CG 1 1
10 24228 1 1 62 TYR CZ C -4.211 16.244 -26.965 1.00 . A A . 62 TYR CZ 1 1
10 24229 1 1 62 TYR H H -3.299 14.885 -21.741 1.00 . A A . 62 TYR H 1 1
10 24230 1 1 62 TYR HA H -3.661 12.728 -23.619 1.00 . A A . 62 TYR HA 1 1
10 24231 1 1 62 TYR HB2 H -1.592 14.882 -23.175 1.00 . A A . 62 TYR HB2 1 1
10 24232 1 1 62 TYR HB3 H -1.296 13.575 -24.327 1.00 . A A . 62 TYR HB3 1 1
10 24233 1 1 62 TYR HD1 H -1.045 15.516 -25.927 1.00 . A A . 62 TYR HD1 1 1
10 24234 1 1 62 TYR HD2 H -4.806 14.491 -24.102 1.00 . A A . 62 TYR HD2 1 1
10 24235 1 1 62 TYR HE1 H -2.248 16.697 -27.746 1.00 . A A . 62 TYR HE1 1 1
10 24236 1 1 62 TYR HE2 H -6.011 15.651 -25.916 1.00 . A A . 62 TYR HE2 1 1
10 24237 1 1 62 TYR HH H -5.816 16.718 -27.959 1.00 . A A . 62 TYR HH 1 1
10 24238 1 1 62 TYR N N -3.578 13.928 -21.917 1.00 . A A . 62 TYR N 1 1
10 24239 1 1 62 TYR O O -1.966 11.007 -23.017 1.00 . A A . 62 TYR O 1 1
10 24240 1 1 62 TYR OH O -4.870 16.876 -27.977 1.00 . A A . 62 TYR OH 1 1
10 24241 1 1 63 LEU C C -1.290 10.098 -20.309 1.00 . A A . 63 LEU C 1 1
10 24242 1 1 63 LEU CA C -0.471 11.304 -20.740 1.00 . A A . 63 LEU CA 1 1
10 24243 1 1 63 LEU CB C 0.347 11.874 -19.578 1.00 . A A . 63 LEU CB 1 1
10 24244 1 1 63 LEU CD1 C 2.153 10.125 -19.877 1.00 . A A . 63 LEU CD1 1 1
10 24245 1 1 63 LEU CD2 C 1.984 11.392 -17.752 1.00 . A A . 63 LEU CD2 1 1
10 24246 1 1 63 LEU CG C 1.180 10.781 -18.895 1.00 . A A . 63 LEU CG 1 1
10 24247 1 1 63 LEU H H -1.408 13.218 -20.838 1.00 . A A . 63 LEU H 1 1
10 24248 1 1 63 LEU HA H 0.217 10.975 -21.517 1.00 . A A . 63 LEU HA 1 1
10 24249 1 1 63 LEU HB2 H 1.012 12.648 -19.960 1.00 . A A . 63 LEU HB2 1 1
10 24250 1 1 63 LEU HB3 H -0.332 12.312 -18.846 1.00 . A A . 63 LEU HB3 1 1
10 24251 1 1 63 LEU HD11 H 1.602 9.599 -20.657 1.00 . A A . 63 LEU HD11 1 1
10 24252 1 1 63 LEU HD12 H 2.788 10.887 -20.327 1.00 . A A . 63 LEU HD12 1 1
10 24253 1 1 63 LEU HD13 H 2.774 9.410 -19.341 1.00 . A A . 63 LEU HD13 1 1
10 24254 1 1 63 LEU HD21 H 2.549 10.612 -17.242 1.00 . A A . 63 LEU HD21 1 1
10 24255 1 1 63 LEU HD22 H 2.678 12.130 -18.154 1.00 . A A . 63 LEU HD22 1 1
10 24256 1 1 63 LEU HD23 H 1.308 11.870 -17.045 1.00 . A A . 63 LEU HD23 1 1
10 24257 1 1 63 LEU HG H 0.515 10.018 -18.484 1.00 . A A . 63 LEU HG 1 1
10 24258 1 1 63 LEU N N -1.339 12.325 -21.305 1.00 . A A . 63 LEU N 1 1
10 24259 1 1 63 LEU O O -1.033 8.984 -20.763 1.00 . A A . 63 LEU O 1 1
10 24260 1 1 64 MET C C -3.755 8.477 -20.067 1.00 . A A . 64 MET C 1 1
10 24261 1 1 64 MET CA C -3.073 9.213 -18.922 1.00 . A A . 64 MET CA 1 1
10 24262 1 1 64 MET CB C -4.070 9.716 -17.871 1.00 . A A . 64 MET CB 1 1
10 24263 1 1 64 MET CE C -6.961 8.339 -17.278 1.00 . A A . 64 MET CE 1 1
10 24264 1 1 64 MET CG C -5.368 10.272 -18.469 1.00 . A A . 64 MET CG 1 1
10 24265 1 1 64 MET H H -2.479 11.244 -19.110 1.00 . A A . 64 MET H 1 1
10 24266 1 1 64 MET HA H -2.389 8.517 -18.429 1.00 . A A . 64 MET HA 1 1
10 24267 1 1 64 MET HB2 H -4.316 8.894 -17.201 1.00 . A A . 64 MET HB2 1 1
10 24268 1 1 64 MET HB3 H -3.583 10.496 -17.284 1.00 . A A . 64 MET HB3 1 1
10 24269 1 1 64 MET HE1 H -7.781 7.624 -17.330 1.00 . A A . 64 MET HE1 1 1
10 24270 1 1 64 MET HE2 H -6.068 7.825 -16.923 1.00 . A A . 64 MET HE2 1 1
10 24271 1 1 64 MET HE3 H -7.228 9.138 -16.586 1.00 . A A . 64 MET HE3 1 1
10 24272 1 1 64 MET HG2 H -5.820 10.927 -17.729 1.00 . A A . 64 MET HG2 1 1
10 24273 1 1 64 MET HG3 H -5.126 10.879 -19.342 1.00 . A A . 64 MET HG3 1 1
10 24274 1 1 64 MET N N -2.277 10.311 -19.435 1.00 . A A . 64 MET N 1 1
10 24275 1 1 64 MET O O -3.878 7.258 -20.007 1.00 . A A . 64 MET O 1 1
10 24276 1 1 64 MET SD S -6.627 9.040 -18.917 1.00 . A A . 64 MET SD 1 1
10 24277 1 1 65 ASN C C -3.930 7.569 -22.918 1.00 . A A . 65 ASN C 1 1
10 24278 1 1 65 ASN CA C -4.854 8.584 -22.248 1.00 . A A . 65 ASN CA 1 1
10 24279 1 1 65 ASN CB C -5.268 9.668 -23.248 1.00 . A A . 65 ASN CB 1 1
10 24280 1 1 65 ASN CG C -5.797 9.053 -24.535 1.00 . A A . 65 ASN CG 1 1
10 24281 1 1 65 ASN H H -4.081 10.200 -21.107 1.00 . A A . 65 ASN H 1 1
10 24282 1 1 65 ASN HA H -5.743 8.062 -21.909 1.00 . A A . 65 ASN HA 1 1
10 24283 1 1 65 ASN HB2 H -6.038 10.294 -22.802 1.00 . A A . 65 ASN HB2 1 1
10 24284 1 1 65 ASN HB3 H -4.403 10.286 -23.492 1.00 . A A . 65 ASN HB3 1 1
10 24285 1 1 65 ASN HD21 H -7.465 8.305 -25.401 1.00 . A A . 65 ASN HD21 1 1
10 24286 1 1 65 ASN HD22 H -7.667 8.872 -23.753 1.00 . A A . 65 ASN HD22 1 1
10 24287 1 1 65 ASN N N -4.196 9.198 -21.106 1.00 . A A . 65 ASN N 1 1
10 24288 1 1 65 ASN ND2 N -7.085 8.719 -24.561 1.00 . A A . 65 ASN ND2 1 1
10 24289 1 1 65 ASN O O -4.369 6.470 -23.260 1.00 . A A . 65 ASN O 1 1
10 24290 1 1 65 ASN OD1 O -5.053 8.880 -25.495 1.00 . A A . 65 ASN OD1 1 1
10 24291 1 1 66 HIS C C -1.463 5.825 -22.783 1.00 . A A . 66 HIS C 1 1
10 24292 1 1 66 HIS CA C -1.709 7.001 -23.718 1.00 . A A . 66 HIS CA 1 1
10 24293 1 1 66 HIS CB C -0.400 7.734 -24.020 1.00 . A A . 66 HIS CB 1 1
10 24294 1 1 66 HIS CD2 C 0.368 5.722 -25.404 1.00 . A A . 66 HIS CD2 1 1
10 24295 1 1 66 HIS CE1 C 2.523 6.154 -25.505 1.00 . A A . 66 HIS CE1 1 1
10 24296 1 1 66 HIS CG C 0.621 6.880 -24.724 1.00 . A A . 66 HIS CG 1 1
10 24297 1 1 66 HIS H H -2.330 8.835 -22.831 1.00 . A A . 66 HIS H 1 1
10 24298 1 1 66 HIS HA H -2.136 6.631 -24.651 1.00 . A A . 66 HIS HA 1 1
10 24299 1 1 66 HIS HB2 H -0.622 8.599 -24.644 1.00 . A A . 66 HIS HB2 1 1
10 24300 1 1 66 HIS HB3 H 0.025 8.089 -23.082 1.00 . A A . 66 HIS HB3 1 1
10 24301 1 1 66 HIS HD2 H -0.590 5.246 -25.540 1.00 . A A . 66 HIS HD2 1 1
10 24302 1 1 66 HIS HE1 H 3.571 6.065 -25.743 1.00 . A A . 66 HIS HE1 1 1
10 24303 1 1 66 HIS HE2 H 1.722 4.441 -26.427 1.00 . A A . 66 HIS HE2 1 1
10 24304 1 1 66 HIS N N -2.654 7.920 -23.110 1.00 . A A . 66 HIS N 1 1
10 24305 1 1 66 HIS ND1 N 1.990 7.154 -24.790 1.00 . A A . 66 HIS ND1 1 1
10 24306 1 1 66 HIS NE2 N 1.575 5.280 -25.884 1.00 . A A . 66 HIS NE2 1 1
10 24307 1 1 66 HIS O O -1.371 4.681 -23.229 1.00 . A A . 66 HIS O 1 1
10 24308 1 1 67 VAL C C -2.234 4.052 -20.465 1.00 . A A . 67 VAL C 1 1
10 24309 1 1 67 VAL CA C -1.100 5.073 -20.486 1.00 . A A . 67 VAL CA 1 1
10 24310 1 1 67 VAL CB C -0.907 5.709 -19.105 1.00 . A A . 67 VAL CB 1 1
10 24311 1 1 67 VAL CG1 C -0.780 4.629 -18.029 1.00 . A A . 67 VAL CG1 1 1
10 24312 1 1 67 VAL CG2 C 0.351 6.581 -19.074 1.00 . A A . 67 VAL CG2 1 1
10 24313 1 1 67 VAL H H -1.456 7.059 -21.157 1.00 . A A . 67 VAL H 1 1
10 24314 1 1 67 VAL HA H -0.180 4.554 -20.759 1.00 . A A . 67 VAL HA 1 1
10 24315 1 1 67 VAL HB H -1.769 6.330 -18.867 1.00 . A A . 67 VAL HB 1 1
10 24316 1 1 67 VAL HG11 H 0.057 3.969 -18.266 1.00 . A A . 67 VAL HG11 1 1
10 24317 1 1 67 VAL HG12 H -0.606 5.100 -17.064 1.00 . A A . 67 VAL HG12 1 1
10 24318 1 1 67 VAL HG13 H -1.697 4.046 -17.975 1.00 . A A . 67 VAL HG13 1 1
10 24319 1 1 67 VAL HG21 H 0.299 7.342 -19.849 1.00 . A A . 67 VAL HG21 1 1
10 24320 1 1 67 VAL HG22 H 0.425 7.075 -18.106 1.00 . A A . 67 VAL HG22 1 1
10 24321 1 1 67 VAL HG23 H 1.232 5.962 -19.242 1.00 . A A . 67 VAL HG23 1 1
10 24322 1 1 67 VAL N N -1.358 6.104 -21.477 1.00 . A A . 67 VAL N 1 1
10 24323 1 1 67 VAL O O -1.981 2.856 -20.590 1.00 . A A . 67 VAL O 1 1
10 24324 1 1 68 VAL C C -4.813 2.833 -21.531 1.00 . A A . 68 VAL C 1 1
10 24325 1 1 68 VAL CA C -4.614 3.587 -20.218 1.00 . A A . 68 VAL CA 1 1
10 24326 1 1 68 VAL CB C -5.897 4.320 -19.817 1.00 . A A . 68 VAL CB 1 1
10 24327 1 1 68 VAL CG1 C -5.708 4.976 -18.448 1.00 . A A . 68 VAL CG1 1 1
10 24328 1 1 68 VAL CG2 C -6.348 5.365 -20.839 1.00 . A A . 68 VAL CG2 1 1
10 24329 1 1 68 VAL H H -3.658 5.499 -20.241 1.00 . A A . 68 VAL H 1 1
10 24330 1 1 68 VAL HA H -4.395 2.871 -19.430 1.00 . A A . 68 VAL HA 1 1
10 24331 1 1 68 VAL HB H -6.684 3.577 -19.728 1.00 . A A . 68 VAL HB 1 1
10 24332 1 1 68 VAL HG11 H -4.913 5.720 -18.487 1.00 . A A . 68 VAL HG11 1 1
10 24333 1 1 68 VAL HG12 H -6.634 5.468 -18.156 1.00 . A A . 68 VAL HG12 1 1
10 24334 1 1 68 VAL HG13 H -5.455 4.212 -17.716 1.00 . A A . 68 VAL HG13 1 1
10 24335 1 1 68 VAL HG21 H -7.274 5.832 -20.499 1.00 . A A . 68 VAL HG21 1 1
10 24336 1 1 68 VAL HG22 H -5.584 6.128 -20.953 1.00 . A A . 68 VAL HG22 1 1
10 24337 1 1 68 VAL HG23 H -6.523 4.897 -21.803 1.00 . A A . 68 VAL HG23 1 1
10 24338 1 1 68 VAL N N -3.484 4.504 -20.307 1.00 . A A . 68 VAL N 1 1
10 24339 1 1 68 VAL O O -5.204 1.665 -21.515 1.00 . A A . 68 VAL O 1 1
10 24340 1 1 69 GLN C C -3.662 1.746 -24.136 1.00 . A A . 69 GLN C 1 1
10 24341 1 1 69 GLN CA C -4.688 2.864 -23.966 1.00 . A A . 69 GLN CA 1 1
10 24342 1 1 69 GLN CB C -4.529 3.932 -25.050 1.00 . A A . 69 GLN CB 1 1
10 24343 1 1 69 GLN CD C -5.866 2.611 -26.725 1.00 . A A . 69 GLN CD 1 1
10 24344 1 1 69 GLN CG C -4.548 3.324 -26.453 1.00 . A A . 69 GLN CG 1 1
10 24345 1 1 69 GLN H H -4.240 4.454 -22.625 1.00 . A A . 69 GLN H 1 1
10 24346 1 1 69 GLN HA H -5.686 2.430 -24.037 1.00 . A A . 69 GLN HA 1 1
10 24347 1 1 69 GLN HB2 H -5.342 4.654 -24.961 1.00 . A A . 69 GLN HB2 1 1
10 24348 1 1 69 GLN HB3 H -3.580 4.450 -24.901 1.00 . A A . 69 GLN HB3 1 1
10 24349 1 1 69 GLN HE21 H -6.755 0.786 -26.677 1.00 . A A . 69 GLN HE21 1 1
10 24350 1 1 69 GLN HE22 H -5.104 0.831 -26.098 1.00 . A A . 69 GLN HE22 1 1
10 24351 1 1 69 GLN HG2 H -4.422 4.121 -27.186 1.00 . A A . 69 GLN HG2 1 1
10 24352 1 1 69 GLN HG3 H -3.726 2.620 -26.562 1.00 . A A . 69 GLN HG3 1 1
10 24353 1 1 69 GLN N N -4.548 3.491 -22.663 1.00 . A A . 69 GLN N 1 1
10 24354 1 1 69 GLN NE2 N -5.911 1.302 -26.481 1.00 . A A . 69 GLN NE2 1 1
10 24355 1 1 69 GLN O O -4.013 0.630 -24.515 1.00 . A A . 69 GLN O 1 1
10 24356 1 1 69 GLN OE1 O -6.832 3.234 -27.154 1.00 . A A . 69 GLN OE1 1 1
10 24357 1 1 70 GLN C C -1.468 -0.015 -22.926 1.00 . A A . 70 GLN C 1 1
10 24358 1 1 70 GLN CA C -1.321 1.077 -23.983 1.00 . A A . 70 GLN CA 1 1
10 24359 1 1 70 GLN CB C 0.014 1.824 -23.890 1.00 . A A . 70 GLN CB 1 1
10 24360 1 1 70 GLN CD C 1.154 0.135 -25.403 1.00 . A A . 70 GLN CD 1 1
10 24361 1 1 70 GLN CG C 1.214 0.896 -24.083 1.00 . A A . 70 GLN CG 1 1
10 24362 1 1 70 GLN H H -2.151 2.979 -23.546 1.00 . A A . 70 GLN H 1 1
10 24363 1 1 70 GLN HA H -1.393 0.614 -24.965 1.00 . A A . 70 GLN HA 1 1
10 24364 1 1 70 GLN HB2 H 0.035 2.595 -24.660 1.00 . A A . 70 GLN HB2 1 1
10 24365 1 1 70 GLN HB3 H 0.087 2.299 -22.916 1.00 . A A . 70 GLN HB3 1 1
10 24366 1 1 70 GLN HE21 H 1.759 -1.576 -26.300 1.00 . A A . 70 GLN HE21 1 1
10 24367 1 1 70 GLN HE22 H 2.260 -1.390 -24.630 1.00 . A A . 70 GLN HE22 1 1
10 24368 1 1 70 GLN HG2 H 2.132 1.483 -24.058 1.00 . A A . 70 GLN HG2 1 1
10 24369 1 1 70 GLN HG3 H 1.245 0.184 -23.262 1.00 . A A . 70 GLN HG3 1 1
10 24370 1 1 70 GLN N N -2.393 2.049 -23.855 1.00 . A A . 70 GLN N 1 1
10 24371 1 1 70 GLN NE2 N 1.775 -1.040 -25.444 1.00 . A A . 70 GLN NE2 1 1
10 24372 1 1 70 GLN O O -1.044 -1.152 -23.143 1.00 . A A . 70 GLN O 1 1
10 24373 1 1 70 GLN OE1 O 0.559 0.593 -26.371 1.00 . A A . 70 GLN OE1 1 1
10 24374 1 1 71 ALA C C -3.365 -1.664 -21.192 1.00 . A A . 71 ALA C 1 1
10 24375 1 1 71 ALA CA C -2.345 -0.631 -20.726 1.00 . A A . 71 ALA CA 1 1
10 24376 1 1 71 ALA CB C -2.885 0.100 -19.504 1.00 . A A . 71 ALA CB 1 1
10 24377 1 1 71 ALA H H -2.344 1.288 -21.625 1.00 . A A . 71 ALA H 1 1
10 24378 1 1 71 ALA HA H -1.423 -1.137 -20.449 1.00 . A A . 71 ALA HA 1 1
10 24379 1 1 71 ALA HB1 H -3.093 -0.627 -18.720 1.00 . A A . 71 ALA HB1 1 1
10 24380 1 1 71 ALA HB2 H -2.148 0.821 -19.149 1.00 . A A . 71 ALA HB2 1 1
10 24381 1 1 71 ALA HB3 H -3.809 0.616 -19.759 1.00 . A A . 71 ALA HB3 1 1
10 24382 1 1 71 ALA N N -2.066 0.325 -21.779 1.00 . A A . 71 ALA N 1 1
10 24383 1 1 71 ALA O O -3.150 -2.858 -20.994 1.00 . A A . 71 ALA O 1 1
10 24384 1 1 72 LYS C C -4.864 -3.038 -23.385 1.00 . A A . 72 LYS C 1 1
10 24385 1 1 72 LYS CA C -5.475 -2.128 -22.323 1.00 . A A . 72 LYS CA 1 1
10 24386 1 1 72 LYS CB C -6.641 -1.333 -22.899 1.00 . A A . 72 LYS CB 1 1
10 24387 1 1 72 LYS CD C -9.022 -1.681 -23.646 1.00 . A A . 72 LYS CD 1 1
10 24388 1 1 72 LYS CE C -9.933 -2.801 -24.121 1.00 . A A . 72 LYS CE 1 1
10 24389 1 1 72 LYS CG C -7.691 -2.346 -23.346 1.00 . A A . 72 LYS CG 1 1
10 24390 1 1 72 LYS H H -4.626 -0.226 -21.929 1.00 . A A . 72 LYS H 1 1
10 24391 1 1 72 LYS HA H -5.868 -2.731 -21.503 1.00 . A A . 72 LYS HA 1 1
10 24392 1 1 72 LYS HB2 H -7.054 -0.687 -22.124 1.00 . A A . 72 LYS HB2 1 1
10 24393 1 1 72 LYS HB3 H -6.312 -0.734 -23.749 1.00 . A A . 72 LYS HB3 1 1
10 24394 1 1 72 LYS HD2 H -9.427 -1.234 -22.739 1.00 . A A . 72 LYS HD2 1 1
10 24395 1 1 72 LYS HD3 H -8.899 -0.937 -24.431 1.00 . A A . 72 LYS HD3 1 1
10 24396 1 1 72 LYS HE2 H -9.446 -3.289 -24.960 1.00 . A A . 72 LYS HE2 1 1
10 24397 1 1 72 LYS HE3 H -10.033 -3.519 -23.305 1.00 . A A . 72 LYS HE3 1 1
10 24398 1 1 72 LYS HG2 H -7.336 -2.862 -24.237 1.00 . A A . 72 LYS HG2 1 1
10 24399 1 1 72 LYS HG3 H -7.842 -3.075 -22.549 1.00 . A A . 72 LYS HG3 1 1
10 24400 1 1 72 LYS HZ1 H -11.782 -3.067 -24.956 1.00 . A A . 72 LYS HZ1 1 1
10 24401 1 1 72 LYS HZ2 H -11.750 -1.910 -23.767 1.00 . A A . 72 LYS HZ2 1 1
10 24402 1 1 72 LYS HZ3 H -11.138 -1.582 -25.258 1.00 . A A . 72 LYS HZ3 1 1
10 24403 1 1 72 LYS N N -4.470 -1.217 -21.810 1.00 . A A . 72 LYS N 1 1
10 24404 1 1 72 LYS NZ N -11.249 -2.305 -24.555 1.00 . A A . 72 LYS NZ 1 1
10 24405 1 1 72 LYS O O -5.252 -4.196 -23.507 1.00 . A A . 72 LYS O 1 1
10 24406 1 1 73 GLY C C -2.526 -4.496 -24.575 1.00 . A A . 73 GLY C 1 1
10 24407 1 1 73 GLY CA C -3.210 -3.268 -25.172 1.00 . A A . 73 GLY CA 1 1
10 24408 1 1 73 GLY H H -3.649 -1.534 -24.029 1.00 . A A . 73 GLY H 1 1
10 24409 1 1 73 GLY HA2 H -3.921 -3.591 -25.933 1.00 . A A . 73 GLY HA2 1 1
10 24410 1 1 73 GLY HA3 H -2.453 -2.633 -25.637 1.00 . A A . 73 GLY HA3 1 1
10 24411 1 1 73 GLY N N -3.906 -2.506 -24.153 1.00 . A A . 73 GLY N 1 1
10 24412 1 1 73 GLY O O -2.898 -5.624 -24.891 1.00 . A A . 73 GLY O 1 1
10 24413 1 1 74 GLN C C -1.445 -5.999 -21.909 1.00 . A A . 74 GLN C 1 1
10 24414 1 1 74 GLN CA C -0.745 -5.349 -23.115 1.00 . A A . 74 GLN CA 1 1
10 24415 1 1 74 GLN CB C 0.678 -4.874 -22.821 1.00 . A A . 74 GLN CB 1 1
10 24416 1 1 74 GLN CD C 1.807 -3.033 -21.525 1.00 . A A . 74 GLN CD 1 1
10 24417 1 1 74 GLN CG C 0.788 -4.158 -21.481 1.00 . A A . 74 GLN CG 1 1
10 24418 1 1 74 GLN H H -1.296 -3.319 -23.458 1.00 . A A . 74 GLN H 1 1
10 24419 1 1 74 GLN HA H -0.669 -6.120 -23.879 1.00 . A A . 74 GLN HA 1 1
10 24420 1 1 74 GLN HB2 H 1.348 -5.732 -22.807 1.00 . A A . 74 GLN HB2 1 1
10 24421 1 1 74 GLN HB3 H 0.984 -4.200 -23.622 1.00 . A A . 74 GLN HB3 1 1
10 24422 1 1 74 GLN HE21 H 0.457 -1.789 -22.407 1.00 . A A . 74 GLN HE21 1 1
10 24423 1 1 74 GLN HE22 H 2.036 -1.102 -22.071 1.00 . A A . 74 GLN HE22 1 1
10 24424 1 1 74 GLN HG2 H -0.181 -3.732 -21.221 1.00 . A A . 74 GLN HG2 1 1
10 24425 1 1 74 GLN HG3 H 1.087 -4.882 -20.724 1.00 . A A . 74 GLN HG3 1 1
10 24426 1 1 74 GLN N N -1.527 -4.272 -23.713 1.00 . A A . 74 GLN N 1 1
10 24427 1 1 74 GLN NE2 N 1.397 -1.881 -22.044 1.00 . A A . 74 GLN NE2 1 1
10 24428 1 1 74 GLN O O -0.828 -6.772 -21.182 1.00 . A A . 74 GLN O 1 1
10 24429 1 1 74 GLN OE1 O 2.946 -3.195 -21.098 1.00 . A A . 74 GLN OE1 1 1
10 24430 1 1 75 LYS C C -3.168 -6.003 -19.260 1.00 . A A . 75 LYS C 1 1
10 24431 1 1 75 LYS CA C -3.601 -6.272 -20.699 1.00 . A A . 75 LYS CA 1 1
10 24432 1 1 75 LYS CB C -3.819 -7.750 -21.012 1.00 . A A . 75 LYS CB 1 1
10 24433 1 1 75 LYS CD C -5.818 -7.433 -22.524 1.00 . A A . 75 LYS CD 1 1
10 24434 1 1 75 LYS CE C -6.319 -7.523 -23.964 1.00 . A A . 75 LYS CE 1 1
10 24435 1 1 75 LYS CG C -4.368 -7.915 -22.431 1.00 . A A . 75 LYS CG 1 1
10 24436 1 1 75 LYS H H -3.149 -4.986 -22.299 1.00 . A A . 75 LYS H 1 1
10 24437 1 1 75 LYS HA H -4.567 -5.774 -20.803 1.00 . A A . 75 LYS HA 1 1
10 24438 1 1 75 LYS HB2 H -2.865 -8.280 -20.937 1.00 . A A . 75 LYS HB2 1 1
10 24439 1 1 75 LYS HB3 H -4.518 -8.180 -20.296 1.00 . A A . 75 LYS HB3 1 1
10 24440 1 1 75 LYS HD2 H -6.444 -8.059 -21.882 1.00 . A A . 75 LYS HD2 1 1
10 24441 1 1 75 LYS HD3 H -5.893 -6.398 -22.192 1.00 . A A . 75 LYS HD3 1 1
10 24442 1 1 75 LYS HE2 H -6.192 -8.542 -24.334 1.00 . A A . 75 LYS HE2 1 1
10 24443 1 1 75 LYS HE3 H -7.377 -7.271 -23.987 1.00 . A A . 75 LYS HE3 1 1
10 24444 1 1 75 LYS HG2 H -3.750 -7.362 -23.133 1.00 . A A . 75 LYS HG2 1 1
10 24445 1 1 75 LYS HG3 H -4.323 -8.964 -22.704 1.00 . A A . 75 LYS HG3 1 1
10 24446 1 1 75 LYS HZ1 H -6.014 -6.599 -25.759 1.00 . A A . 75 LYS HZ1 1 1
10 24447 1 1 75 LYS HZ2 H -5.656 -5.650 -24.455 1.00 . A A . 75 LYS HZ2 1 1
10 24448 1 1 75 LYS HZ3 H -4.617 -6.843 -24.905 1.00 . A A . 75 LYS HZ3 1 1
10 24449 1 1 75 LYS N N -2.731 -5.682 -21.708 1.00 . A A . 75 LYS N 1 1
10 24450 1 1 75 LYS NZ N -5.591 -6.586 -24.836 1.00 . A A . 75 LYS NZ 1 1
10 24451 1 1 75 LYS O O -3.234 -6.890 -18.413 1.00 . A A . 75 LYS O 1 1
10 24452 1 1 76 ILE C C -3.501 -3.521 -17.074 1.00 . A A . 76 ILE C 1 1
10 24453 1 1 76 ILE CA C -2.361 -4.356 -17.647 1.00 . A A . 76 ILE CA 1 1
10 24454 1 1 76 ILE CB C -1.030 -3.603 -17.653 1.00 . A A . 76 ILE CB 1 1
10 24455 1 1 76 ILE CD1 C 0.387 -5.732 -17.475 1.00 . A A . 76 ILE CD1 1 1
10 24456 1 1 76 ILE CG1 C 0.058 -4.476 -18.288 1.00 . A A . 76 ILE CG1 1 1
10 24457 1 1 76 ILE CG2 C -0.650 -3.207 -16.223 1.00 . A A . 76 ILE CG2 1 1
10 24458 1 1 76 ILE H H -2.646 -4.103 -19.741 1.00 . A A . 76 ILE H 1 1
10 24459 1 1 76 ILE HA H -2.254 -5.244 -17.025 1.00 . A A . 76 ILE HA 1 1
10 24460 1 1 76 ILE HB H -1.136 -2.699 -18.256 1.00 . A A . 76 ILE HB 1 1
10 24461 1 1 76 ILE HD11 H 1.145 -6.309 -18.005 1.00 . A A . 76 ILE HD11 1 1
10 24462 1 1 76 ILE HD12 H 0.771 -5.450 -16.494 1.00 . A A . 76 ILE HD12 1 1
10 24463 1 1 76 ILE HD13 H -0.508 -6.343 -17.363 1.00 . A A . 76 ILE HD13 1 1
10 24464 1 1 76 ILE HG12 H -0.287 -4.784 -19.276 1.00 . A A . 76 ILE HG12 1 1
10 24465 1 1 76 ILE HG13 H 0.967 -3.885 -18.405 1.00 . A A . 76 ILE HG13 1 1
10 24466 1 1 76 ILE HG21 H 0.342 -2.755 -16.228 1.00 . A A . 76 ILE HG21 1 1
10 24467 1 1 76 ILE HG22 H -1.365 -2.485 -15.833 1.00 . A A . 76 ILE HG22 1 1
10 24468 1 1 76 ILE HG23 H -0.662 -4.086 -15.580 1.00 . A A . 76 ILE HG23 1 1
10 24469 1 1 76 ILE N N -2.725 -4.776 -18.989 1.00 . A A . 76 ILE N 1 1
10 24470 1 1 76 ILE O O -3.424 -2.294 -17.011 1.00 . A A . 76 ILE O 1 1
10 24471 1 1 77 ILE C C -5.500 -2.638 -14.976 1.00 . A A . 77 ILE C 1 1
10 24472 1 1 77 ILE CA C -5.767 -3.580 -16.148 1.00 . A A . 77 ILE CA 1 1
10 24473 1 1 77 ILE CB C -6.805 -4.654 -15.803 1.00 . A A . 77 ILE CB 1 1
10 24474 1 1 77 ILE CD1 C -6.770 -5.097 -13.314 1.00 . A A . 77 ILE CD1 1 1
10 24475 1 1 77 ILE CG1 C -6.330 -5.590 -14.692 1.00 . A A . 77 ILE CG1 1 1
10 24476 1 1 77 ILE CG2 C -7.106 -5.467 -17.064 1.00 . A A . 77 ILE CG2 1 1
10 24477 1 1 77 ILE H H -4.547 -5.212 -16.699 1.00 . A A . 77 ILE H 1 1
10 24478 1 1 77 ILE HA H -6.185 -2.983 -16.949 1.00 . A A . 77 ILE HA 1 1
10 24479 1 1 77 ILE HB H -7.724 -4.172 -15.476 1.00 . A A . 77 ILE HB 1 1
10 24480 1 1 77 ILE HD11 H -6.436 -5.808 -12.555 1.00 . A A . 77 ILE HD11 1 1
10 24481 1 1 77 ILE HD12 H -6.342 -4.120 -13.111 1.00 . A A . 77 ILE HD12 1 1
10 24482 1 1 77 ILE HD13 H -7.858 -5.026 -13.279 1.00 . A A . 77 ILE HD13 1 1
10 24483 1 1 77 ILE HG12 H -6.767 -6.572 -14.860 1.00 . A A . 77 ILE HG12 1 1
10 24484 1 1 77 ILE HG13 H -5.246 -5.669 -14.739 1.00 . A A . 77 ILE HG13 1 1
10 24485 1 1 77 ILE HG21 H -6.209 -5.994 -17.388 1.00 . A A . 77 ILE HG21 1 1
10 24486 1 1 77 ILE HG22 H -7.888 -6.198 -16.850 1.00 . A A . 77 ILE HG22 1 1
10 24487 1 1 77 ILE HG23 H -7.449 -4.801 -17.854 1.00 . A A . 77 ILE HG23 1 1
10 24488 1 1 77 ILE N N -4.564 -4.206 -16.657 1.00 . A A . 77 ILE N 1 1
10 24489 1 1 77 ILE O O -6.359 -1.816 -14.684 1.00 . A A . 77 ILE O 1 1
10 24490 1 1 78 GLN C C -4.317 -0.432 -13.427 1.00 . A A . 78 GLN C 1 1
10 24491 1 1 78 GLN CA C -4.125 -1.911 -13.108 1.00 . A A . 78 GLN CA 1 1
10 24492 1 1 78 GLN CB C -2.705 -2.114 -12.566 1.00 . A A . 78 GLN CB 1 1
10 24493 1 1 78 GLN CD C -3.299 -4.565 -12.336 1.00 . A A . 78 GLN CD 1 1
10 24494 1 1 78 GLN CG C -2.203 -3.553 -12.616 1.00 . A A . 78 GLN CG 1 1
10 24495 1 1 78 GLN H H -3.628 -3.362 -14.597 1.00 . A A . 78 GLN H 1 1
10 24496 1 1 78 GLN HA H -4.842 -2.208 -12.343 1.00 . A A . 78 GLN HA 1 1
10 24497 1 1 78 GLN HB2 H -2.015 -1.506 -13.153 1.00 . A A . 78 GLN HB2 1 1
10 24498 1 1 78 GLN HB3 H -2.683 -1.763 -11.534 1.00 . A A . 78 GLN HB3 1 1
10 24499 1 1 78 GLN HE21 H -4.096 -6.266 -13.063 1.00 . A A . 78 GLN HE21 1 1
10 24500 1 1 78 GLN HE22 H -2.640 -5.727 -13.870 1.00 . A A . 78 GLN HE22 1 1
10 24501 1 1 78 GLN HG2 H -1.814 -3.749 -13.618 1.00 . A A . 78 GLN HG2 1 1
10 24502 1 1 78 GLN HG3 H -1.393 -3.687 -11.902 1.00 . A A . 78 GLN HG3 1 1
10 24503 1 1 78 GLN N N -4.352 -2.725 -14.297 1.00 . A A . 78 GLN N 1 1
10 24504 1 1 78 GLN NE2 N -3.345 -5.605 -13.157 1.00 . A A . 78 GLN NE2 1 1
10 24505 1 1 78 GLN O O -4.921 0.305 -12.648 1.00 . A A . 78 GLN O 1 1
10 24506 1 1 78 GLN OE1 O -4.086 -4.418 -11.405 1.00 . A A . 78 GLN OE1 1 1
10 24507 1 1 79 PHE C C -5.338 1.723 -15.325 1.00 . A A . 79 PHE C 1 1
10 24508 1 1 79 PHE CA C -3.891 1.364 -15.019 1.00 . A A . 79 PHE CA 1 1
10 24509 1 1 79 PHE CB C -3.035 1.576 -16.263 1.00 . A A . 79 PHE CB 1 1
10 24510 1 1 79 PHE CD1 C -1.084 2.572 -15.032 1.00 . A A . 79 PHE CD1 1 1
10 24511 1 1 79 PHE CD2 C -0.671 0.769 -16.606 1.00 . A A . 79 PHE CD2 1 1
10 24512 1 1 79 PHE CE1 C 0.288 2.654 -14.768 1.00 . A A . 79 PHE CE1 1 1
10 24513 1 1 79 PHE CE2 C 0.699 0.848 -16.342 1.00 . A A . 79 PHE CE2 1 1
10 24514 1 1 79 PHE CG C -1.561 1.637 -15.961 1.00 . A A . 79 PHE CG 1 1
10 24515 1 1 79 PHE CZ C 1.180 1.801 -15.434 1.00 . A A . 79 PHE CZ 1 1
10 24516 1 1 79 PHE H H -3.314 -0.667 -15.182 1.00 . A A . 79 PHE H 1 1
10 24517 1 1 79 PHE HA H -3.529 2.015 -14.220 1.00 . A A . 79 PHE HA 1 1
10 24518 1 1 79 PHE HB2 H -3.228 0.767 -16.968 1.00 . A A . 79 PHE HB2 1 1
10 24519 1 1 79 PHE HB3 H -3.321 2.515 -16.741 1.00 . A A . 79 PHE HB3 1 1
10 24520 1 1 79 PHE HD1 H -1.778 3.228 -14.521 1.00 . A A . 79 PHE HD1 1 1
10 24521 1 1 79 PHE HD2 H -1.040 0.035 -17.306 1.00 . A A . 79 PHE HD2 1 1
10 24522 1 1 79 PHE HE1 H 0.661 3.370 -14.053 1.00 . A A . 79 PHE HE1 1 1
10 24523 1 1 79 PHE HE2 H 1.386 0.179 -16.838 1.00 . A A . 79 PHE HE2 1 1
10 24524 1 1 79 PHE HZ H 2.240 1.877 -15.247 1.00 . A A . 79 PHE HZ 1 1
10 24525 1 1 79 PHE N N -3.794 -0.010 -14.582 1.00 . A A . 79 PHE N 1 1
10 24526 1 1 79 PHE O O -5.933 2.517 -14.605 1.00 . A A . 79 PHE O 1 1
10 24527 1 1 80 GLN C C -8.260 1.263 -15.727 1.00 . A A . 80 GLN C 1 1
10 24528 1 1 80 GLN CA C -7.244 1.458 -16.846 1.00 . A A . 80 GLN CA 1 1
10 24529 1 1 80 GLN CB C -7.568 0.604 -18.074 1.00 . A A . 80 GLN CB 1 1
10 24530 1 1 80 GLN CD C -7.506 -1.730 -19.046 1.00 . A A . 80 GLN CD 1 1
10 24531 1 1 80 GLN CG C -7.527 -0.894 -17.768 1.00 . A A . 80 GLN CG 1 1
10 24532 1 1 80 GLN H H -5.372 0.451 -16.908 1.00 . A A . 80 GLN H 1 1
10 24533 1 1 80 GLN HA H -7.281 2.501 -17.144 1.00 . A A . 80 GLN HA 1 1
10 24534 1 1 80 GLN HB2 H -8.557 0.871 -18.436 1.00 . A A . 80 GLN HB2 1 1
10 24535 1 1 80 GLN HB3 H -6.836 0.824 -18.851 1.00 . A A . 80 GLN HB3 1 1
10 24536 1 1 80 GLN HE21 H -8.385 -1.959 -20.851 1.00 . A A . 80 GLN HE21 1 1
10 24537 1 1 80 GLN HE22 H -9.014 -0.634 -19.890 1.00 . A A . 80 GLN HE22 1 1
10 24538 1 1 80 GLN HG2 H -6.631 -1.120 -17.190 1.00 . A A . 80 GLN HG2 1 1
10 24539 1 1 80 GLN HG3 H -8.406 -1.157 -17.183 1.00 . A A . 80 GLN HG3 1 1
10 24540 1 1 80 GLN N N -5.898 1.141 -16.390 1.00 . A A . 80 GLN N 1 1
10 24541 1 1 80 GLN NE2 N -8.373 -1.413 -20.004 1.00 . A A . 80 GLN NE2 1 1
10 24542 1 1 80 GLN O O -9.294 1.929 -15.723 1.00 . A A . 80 GLN O 1 1
10 24543 1 1 80 GLN OE1 O -6.715 -2.659 -19.173 1.00 . A A . 80 GLN OE1 1 1
10 24544 1 1 81 ASP C C -8.902 1.398 -12.771 1.00 . A A . 81 ASP C 1 1
10 24545 1 1 81 ASP CA C -8.863 0.153 -13.651 1.00 . A A . 81 ASP CA 1 1
10 24546 1 1 81 ASP CB C -8.403 -1.069 -12.843 1.00 . A A . 81 ASP CB 1 1
10 24547 1 1 81 ASP CG C -9.353 -1.384 -11.690 1.00 . A A . 81 ASP CG 1 1
10 24548 1 1 81 ASP H H -7.135 -0.194 -14.832 1.00 . A A . 81 ASP H 1 1
10 24549 1 1 81 ASP HA H -9.867 -0.021 -14.037 1.00 . A A . 81 ASP HA 1 1
10 24550 1 1 81 ASP HB2 H -8.360 -1.937 -13.499 1.00 . A A . 81 ASP HB2 1 1
10 24551 1 1 81 ASP HB3 H -7.397 -0.885 -12.454 1.00 . A A . 81 ASP HB3 1 1
10 24552 1 1 81 ASP N N -7.979 0.362 -14.780 1.00 . A A . 81 ASP N 1 1
10 24553 1 1 81 ASP O O -9.973 1.964 -12.564 1.00 . A A . 81 ASP O 1 1
10 24554 1 1 81 ASP OD1 O -10.498 -0.874 -11.720 1.00 . A A . 81 ASP OD1 1 1
10 24555 1 1 81 ASP OD2 O -8.923 -2.133 -10.788 1.00 . A A . 81 ASP OD2 1 1
10 24556 1 1 82 SER C C -7.862 4.302 -12.076 1.00 . A A . 82 SER C 1 1
10 24557 1 1 82 SER CA C -7.735 2.967 -11.341 1.00 . A A . 82 SER CA 1 1
10 24558 1 1 82 SER CB C -6.476 2.934 -10.479 1.00 . A A . 82 SER CB 1 1
10 24559 1 1 82 SER H H -6.873 1.377 -12.481 1.00 . A A . 82 SER H 1 1
10 24560 1 1 82 SER HA H -8.591 2.880 -10.676 1.00 . A A . 82 SER HA 1 1
10 24561 1 1 82 SER HB2 H -6.384 1.951 -10.019 1.00 . A A . 82 SER HB2 1 1
10 24562 1 1 82 SER HB3 H -5.598 3.139 -11.093 1.00 . A A . 82 SER HB3 1 1
10 24563 1 1 82 SER HG H -6.590 4.784 -9.869 1.00 . A A . 82 SER HG 1 1
10 24564 1 1 82 SER N N -7.748 1.835 -12.249 1.00 . A A . 82 SER N 1 1
10 24565 1 1 82 SER O O -8.628 5.163 -11.646 1.00 . A A . 82 SER O 1 1
10 24566 1 1 82 SER OG O -6.600 3.912 -9.468 1.00 . A A . 82 SER OG 1 1
10 24567 1 1 83 PHE C C -8.646 5.936 -14.461 1.00 . A A . 83 PHE C 1 1
10 24568 1 1 83 PHE CA C -7.216 5.710 -13.970 1.00 . A A . 83 PHE CA 1 1
10 24569 1 1 83 PHE CB C -6.293 5.625 -15.187 1.00 . A A . 83 PHE CB 1 1
10 24570 1 1 83 PHE CD1 C -4.785 7.572 -14.645 1.00 . A A . 83 PHE CD1 1 1
10 24571 1 1 83 PHE CD2 C -3.774 5.431 -15.180 1.00 . A A . 83 PHE CD2 1 1
10 24572 1 1 83 PHE CE1 C -3.512 8.142 -14.513 1.00 . A A . 83 PHE CE1 1 1
10 24573 1 1 83 PHE CE2 C -2.503 6.000 -15.045 1.00 . A A . 83 PHE CE2 1 1
10 24574 1 1 83 PHE CG C -4.917 6.222 -14.996 1.00 . A A . 83 PHE CG 1 1
10 24575 1 1 83 PHE CZ C -2.372 7.358 -14.723 1.00 . A A . 83 PHE CZ 1 1
10 24576 1 1 83 PHE H H -6.482 3.769 -13.492 1.00 . A A . 83 PHE H 1 1
10 24577 1 1 83 PHE HA H -6.924 6.567 -13.366 1.00 . A A . 83 PHE HA 1 1
10 24578 1 1 83 PHE HB2 H -6.206 4.589 -15.508 1.00 . A A . 83 PHE HB2 1 1
10 24579 1 1 83 PHE HB3 H -6.772 6.160 -16.003 1.00 . A A . 83 PHE HB3 1 1
10 24580 1 1 83 PHE HD1 H -5.663 8.179 -14.479 1.00 . A A . 83 PHE HD1 1 1
10 24581 1 1 83 PHE HD2 H -3.872 4.383 -15.428 1.00 . A A . 83 PHE HD2 1 1
10 24582 1 1 83 PHE HE1 H -3.413 9.182 -14.252 1.00 . A A . 83 PHE HE1 1 1
10 24583 1 1 83 PHE HE2 H -1.621 5.390 -15.188 1.00 . A A . 83 PHE HE2 1 1
10 24584 1 1 83 PHE HZ H -1.391 7.800 -14.637 1.00 . A A . 83 PHE HZ 1 1
10 24585 1 1 83 PHE N N -7.126 4.488 -13.181 1.00 . A A . 83 PHE N 1 1
10 24586 1 1 83 PHE O O -9.099 7.073 -14.507 1.00 . A A . 83 PHE O 1 1
10 24587 1 1 84 GLY C C -11.627 5.694 -14.334 1.00 . A A . 84 GLY C 1 1
10 24588 1 1 84 GLY CA C -10.713 4.962 -15.314 1.00 . A A . 84 GLY CA 1 1
10 24589 1 1 84 GLY H H -8.933 3.951 -14.769 1.00 . A A . 84 GLY H 1 1
10 24590 1 1 84 GLY HA2 H -10.717 5.492 -16.263 1.00 . A A . 84 GLY HA2 1 1
10 24591 1 1 84 GLY HA3 H -11.092 3.948 -15.461 1.00 . A A . 84 GLY HA3 1 1
10 24592 1 1 84 GLY N N -9.353 4.867 -14.827 1.00 . A A . 84 GLY N 1 1
10 24593 1 1 84 GLY O O -12.345 6.608 -14.727 1.00 . A A . 84 GLY O 1 1
10 24594 1 1 85 LYS C C -12.259 7.369 -11.905 1.00 . A A . 85 LYS C 1 1
10 24595 1 1 85 LYS CA C -12.518 5.874 -12.072 1.00 . A A . 85 LYS CA 1 1
10 24596 1 1 85 LYS CB C -12.368 5.153 -10.726 1.00 . A A . 85 LYS CB 1 1
10 24597 1 1 85 LYS CD C -13.405 2.991 -11.607 1.00 . A A . 85 LYS CD 1 1
10 24598 1 1 85 LYS CE C -12.993 1.604 -12.103 1.00 . A A . 85 LYS CE 1 1
10 24599 1 1 85 LYS CG C -12.217 3.639 -10.887 1.00 . A A . 85 LYS CG 1 1
10 24600 1 1 85 LYS H H -10.948 4.592 -12.769 1.00 . A A . 85 LYS H 1 1
10 24601 1 1 85 LYS HA H -13.543 5.746 -12.431 1.00 . A A . 85 LYS HA 1 1
10 24602 1 1 85 LYS HB2 H -11.476 5.523 -10.222 1.00 . A A . 85 LYS HB2 1 1
10 24603 1 1 85 LYS HB3 H -13.236 5.374 -10.104 1.00 . A A . 85 LYS HB3 1 1
10 24604 1 1 85 LYS HD2 H -14.247 2.907 -10.920 1.00 . A A . 85 LYS HD2 1 1
10 24605 1 1 85 LYS HD3 H -13.700 3.592 -12.466 1.00 . A A . 85 LYS HD3 1 1
10 24606 1 1 85 LYS HE2 H -13.863 1.102 -12.527 1.00 . A A . 85 LYS HE2 1 1
10 24607 1 1 85 LYS HE3 H -12.243 1.731 -12.884 1.00 . A A . 85 LYS HE3 1 1
10 24608 1 1 85 LYS HG2 H -11.309 3.447 -11.448 1.00 . A A . 85 LYS HG2 1 1
10 24609 1 1 85 LYS HG3 H -12.111 3.180 -9.906 1.00 . A A . 85 LYS HG3 1 1
10 24610 1 1 85 LYS HZ1 H -11.996 -0.060 -11.413 1.00 . A A . 85 LYS HZ1 1 1
10 24611 1 1 85 LYS HZ2 H -11.662 1.295 -10.578 1.00 . A A . 85 LYS HZ2 1 1
10 24612 1 1 85 LYS HZ3 H -13.109 0.545 -10.339 1.00 . A A . 85 LYS HZ3 1 1
10 24613 1 1 85 LYS N N -11.607 5.303 -13.059 1.00 . A A . 85 LYS N 1 1
10 24614 1 1 85 LYS NZ N -12.407 0.782 -11.024 1.00 . A A . 85 LYS NZ 1 1
10 24615 1 1 85 LYS O O -13.187 8.172 -11.927 1.00 . A A . 85 LYS O 1 1
10 24616 1 1 86 VAL C C -10.683 9.909 -12.858 1.00 . A A . 86 VAL C 1 1
10 24617 1 1 86 VAL CA C -10.564 9.110 -11.558 1.00 . A A . 86 VAL CA 1 1
10 24618 1 1 86 VAL CB C -9.141 9.141 -11.005 1.00 . A A . 86 VAL CB 1 1
10 24619 1 1 86 VAL CG1 C -9.021 8.288 -9.739 1.00 . A A . 86 VAL CG1 1 1
10 24620 1 1 86 VAL CG2 C -8.125 8.650 -12.032 1.00 . A A . 86 VAL CG2 1 1
10 24621 1 1 86 VAL H H -10.268 7.012 -11.736 1.00 . A A . 86 VAL H 1 1
10 24622 1 1 86 VAL HA H -11.205 9.596 -10.822 1.00 . A A . 86 VAL HA 1 1
10 24623 1 1 86 VAL HB H -8.907 10.167 -10.741 1.00 . A A . 86 VAL HB 1 1
10 24624 1 1 86 VAL HG11 H -9.164 7.236 -9.983 1.00 . A A . 86 VAL HG11 1 1
10 24625 1 1 86 VAL HG12 H -8.033 8.418 -9.298 1.00 . A A . 86 VAL HG12 1 1
10 24626 1 1 86 VAL HG13 H -9.779 8.594 -9.022 1.00 . A A . 86 VAL HG13 1 1
10 24627 1 1 86 VAL HG21 H -8.213 9.230 -12.951 1.00 . A A . 86 VAL HG21 1 1
10 24628 1 1 86 VAL HG22 H -7.119 8.757 -11.635 1.00 . A A . 86 VAL HG22 1 1
10 24629 1 1 86 VAL HG23 H -8.314 7.598 -12.244 1.00 . A A . 86 VAL HG23 1 1
10 24630 1 1 86 VAL N N -10.985 7.728 -11.738 1.00 . A A . 86 VAL N 1 1
10 24631 1 1 86 VAL O O -10.683 11.137 -12.821 1.00 . A A . 86 VAL O 1 1
10 24632 1 1 87 ALA C C -12.235 10.700 -15.345 1.00 . A A . 87 ALA C 1 1
10 24633 1 1 87 ALA CA C -10.937 9.894 -15.291 1.00 . A A . 87 ALA CA 1 1
10 24634 1 1 87 ALA CB C -10.903 8.857 -16.412 1.00 . A A . 87 ALA CB 1 1
10 24635 1 1 87 ALA H H -10.750 8.223 -13.995 1.00 . A A . 87 ALA H 1 1
10 24636 1 1 87 ALA HA H -10.098 10.578 -15.431 1.00 . A A . 87 ALA HA 1 1
10 24637 1 1 87 ALA HB1 H -9.991 8.265 -16.346 1.00 . A A . 87 ALA HB1 1 1
10 24638 1 1 87 ALA HB2 H -11.765 8.194 -16.328 1.00 . A A . 87 ALA HB2 1 1
10 24639 1 1 87 ALA HB3 H -10.945 9.365 -17.374 1.00 . A A . 87 ALA HB3 1 1
10 24640 1 1 87 ALA N N -10.784 9.232 -14.004 1.00 . A A . 87 ALA N 1 1
10 24641 1 1 87 ALA O O -12.210 11.879 -15.682 1.00 . A A . 87 ALA O 1 1
10 24642 1 1 88 ALA C C -14.616 11.997 -14.151 1.00 . A A . 88 ALA C 1 1
10 24643 1 1 88 ALA CA C -14.662 10.749 -15.021 1.00 . A A . 88 ALA CA 1 1
10 24644 1 1 88 ALA CB C -15.718 9.785 -14.493 1.00 . A A . 88 ALA CB 1 1
10 24645 1 1 88 ALA H H -13.352 9.102 -14.758 1.00 . A A . 88 ALA H 1 1
10 24646 1 1 88 ALA HA H -14.927 11.032 -16.040 1.00 . A A . 88 ALA HA 1 1
10 24647 1 1 88 ALA HB1 H -15.744 8.890 -15.119 1.00 . A A . 88 ALA HB1 1 1
10 24648 1 1 88 ALA HB2 H -15.475 9.505 -13.469 1.00 . A A . 88 ALA HB2 1 1
10 24649 1 1 88 ALA HB3 H -16.691 10.274 -14.511 1.00 . A A . 88 ALA HB3 1 1
10 24650 1 1 88 ALA N N -13.373 10.075 -15.017 1.00 . A A . 88 ALA N 1 1
10 24651 1 1 88 ALA O O -15.186 13.029 -14.511 1.00 . A A . 88 ALA O 1 1
10 24652 1 1 89 GLU C C -12.950 14.114 -12.859 1.00 . A A . 89 GLU C 1 1
10 24653 1 1 89 GLU CA C -13.745 13.032 -12.129 1.00 . A A . 89 GLU CA 1 1
10 24654 1 1 89 GLU CB C -13.043 12.612 -10.833 1.00 . A A . 89 GLU CB 1 1
10 24655 1 1 89 GLU CD C -13.087 11.103 -8.806 1.00 . A A . 89 GLU CD 1 1
10 24656 1 1 89 GLU CG C -13.794 11.497 -10.102 1.00 . A A . 89 GLU CG 1 1
10 24657 1 1 89 GLU H H -13.533 11.008 -12.740 1.00 . A A . 89 GLU H 1 1
10 24658 1 1 89 GLU HA H -14.729 13.431 -11.879 1.00 . A A . 89 GLU HA 1 1
10 24659 1 1 89 GLU HB2 H -12.042 12.262 -11.074 1.00 . A A . 89 GLU HB2 1 1
10 24660 1 1 89 GLU HB3 H -12.962 13.483 -10.182 1.00 . A A . 89 GLU HB3 1 1
10 24661 1 1 89 GLU HG2 H -14.799 11.841 -9.865 1.00 . A A . 89 GLU HG2 1 1
10 24662 1 1 89 GLU HG3 H -13.867 10.623 -10.751 1.00 . A A . 89 GLU HG3 1 1
10 24663 1 1 89 GLU N N -13.933 11.895 -13.006 1.00 . A A . 89 GLU N 1 1
10 24664 1 1 89 GLU O O -13.486 15.184 -13.127 1.00 . A A . 89 GLU O 1 1
10 24665 1 1 89 GLU OE1 O -12.964 11.980 -7.921 1.00 . A A . 89 GLU OE1 1 1
10 24666 1 1 89 GLU OE2 O -12.678 9.923 -8.716 1.00 . A A . 89 GLU OE2 1 1
10 24667 1 1 90 VAL C C -11.488 15.390 -15.112 1.00 . A A . 90 VAL C 1 1
10 24668 1 1 90 VAL CA C -10.842 14.860 -13.838 1.00 . A A . 90 VAL CA 1 1
10 24669 1 1 90 VAL CB C -9.476 14.263 -14.170 1.00 . A A . 90 VAL CB 1 1
10 24670 1 1 90 VAL CG1 C -8.619 15.260 -14.951 1.00 . A A . 90 VAL CG1 1 1
10 24671 1 1 90 VAL CG2 C -8.751 13.922 -12.874 1.00 . A A . 90 VAL CG2 1 1
10 24672 1 1 90 VAL H H -11.274 12.952 -12.988 1.00 . A A . 90 VAL H 1 1
10 24673 1 1 90 VAL HA H -10.685 15.699 -13.154 1.00 . A A . 90 VAL HA 1 1
10 24674 1 1 90 VAL HB H -9.605 13.361 -14.771 1.00 . A A . 90 VAL HB 1 1
10 24675 1 1 90 VAL HG11 H -8.519 16.185 -14.382 1.00 . A A . 90 VAL HG11 1 1
10 24676 1 1 90 VAL HG12 H -7.631 14.832 -15.119 1.00 . A A . 90 VAL HG12 1 1
10 24677 1 1 90 VAL HG13 H -9.080 15.474 -15.914 1.00 . A A . 90 VAL HG13 1 1
10 24678 1 1 90 VAL HG21 H -8.660 14.817 -12.254 1.00 . A A . 90 VAL HG21 1 1
10 24679 1 1 90 VAL HG22 H -9.300 13.158 -12.326 1.00 . A A . 90 VAL HG22 1 1
10 24680 1 1 90 VAL HG23 H -7.759 13.546 -13.114 1.00 . A A . 90 VAL HG23 1 1
10 24681 1 1 90 VAL N N -11.679 13.858 -13.189 1.00 . A A . 90 VAL N 1 1
10 24682 1 1 90 VAL O O -11.804 16.571 -15.189 1.00 . A A . 90 VAL O 1 1
10 24683 1 1 91 LEU C C -13.408 15.742 -17.345 1.00 . A A . 91 LEU C 1 1
10 24684 1 1 91 LEU CA C -12.132 14.912 -17.435 1.00 . A A . 91 LEU CA 1 1
10 24685 1 1 91 LEU CB C -12.381 13.659 -18.281 1.00 . A A . 91 LEU CB 1 1
10 24686 1 1 91 LEU CD1 C -9.985 12.820 -17.916 1.00 . A A . 91 LEU CD1 1 1
10 24687 1 1 91 LEU CD2 C -11.438 11.780 -19.624 1.00 . A A . 91 LEU CD2 1 1
10 24688 1 1 91 LEU CG C -11.104 13.092 -18.918 1.00 . A A . 91 LEU CG 1 1
10 24689 1 1 91 LEU H H -11.508 13.546 -15.930 1.00 . A A . 91 LEU H 1 1
10 24690 1 1 91 LEU HA H -11.363 15.514 -17.919 1.00 . A A . 91 LEU HA 1 1
10 24691 1 1 91 LEU HB2 H -12.860 12.892 -17.675 1.00 . A A . 91 LEU HB2 1 1
10 24692 1 1 91 LEU HB3 H -13.064 13.921 -19.087 1.00 . A A . 91 LEU HB3 1 1
10 24693 1 1 91 LEU HD11 H -10.328 12.125 -17.152 1.00 . A A . 91 LEU HD11 1 1
10 24694 1 1 91 LEU HD12 H -9.135 12.379 -18.436 1.00 . A A . 91 LEU HD12 1 1
10 24695 1 1 91 LEU HD13 H -9.668 13.752 -17.452 1.00 . A A . 91 LEU HD13 1 1
10 24696 1 1 91 LEU HD21 H -11.808 11.057 -18.897 1.00 . A A . 91 LEU HD21 1 1
10 24697 1 1 91 LEU HD22 H -12.202 11.959 -20.379 1.00 . A A . 91 LEU HD22 1 1
10 24698 1 1 91 LEU HD23 H -10.538 11.390 -20.102 1.00 . A A . 91 LEU HD23 1 1
10 24699 1 1 91 LEU HG H -10.737 13.806 -19.659 1.00 . A A . 91 LEU HG 1 1
10 24700 1 1 91 LEU N N -11.683 14.523 -16.105 1.00 . A A . 91 LEU N 1 1
10 24701 1 1 91 LEU O O -13.530 16.760 -18.021 1.00 . A A . 91 LEU O 1 1
10 24702 1 1 92 GLY C C -15.434 17.384 -15.636 1.00 . A A . 92 GLY C 1 1
10 24703 1 1 92 GLY CA C -15.606 16.022 -16.308 1.00 . A A . 92 GLY CA 1 1
10 24704 1 1 92 GLY H H -14.197 14.450 -16.008 1.00 . A A . 92 GLY H 1 1
10 24705 1 1 92 GLY HA2 H -16.093 16.170 -17.267 1.00 . A A . 92 GLY HA2 1 1
10 24706 1 1 92 GLY HA3 H -16.244 15.408 -15.685 1.00 . A A . 92 GLY HA3 1 1
10 24707 1 1 92 GLY N N -14.354 15.309 -16.513 1.00 . A A . 92 GLY N 1 1
10 24708 1 1 92 GLY O O -16.220 18.287 -15.920 1.00 . A A . 92 GLY O 1 1
10 24709 1 1 93 ARG C C -13.327 19.746 -14.966 1.00 . A A . 93 ARG C 1 1
10 24710 1 1 93 ARG CA C -14.170 18.822 -14.096 1.00 . A A . 93 ARG CA 1 1
10 24711 1 1 93 ARG CB C -13.475 18.591 -12.755 1.00 . A A . 93 ARG CB 1 1
10 24712 1 1 93 ARG CD C -15.742 18.503 -11.619 1.00 . A A . 93 ARG CD 1 1
10 24713 1 1 93 ARG CG C -14.385 17.824 -11.799 1.00 . A A . 93 ARG CG 1 1
10 24714 1 1 93 ARG CZ C -16.629 20.723 -10.984 1.00 . A A . 93 ARG CZ 1 1
10 24715 1 1 93 ARG H H -13.834 16.766 -14.540 1.00 . A A . 93 ARG H 1 1
10 24716 1 1 93 ARG HA H -15.117 19.327 -13.915 1.00 . A A . 93 ARG HA 1 1
10 24717 1 1 93 ARG HB2 H -12.557 18.025 -12.916 1.00 . A A . 93 ARG HB2 1 1
10 24718 1 1 93 ARG HB3 H -13.224 19.552 -12.310 1.00 . A A . 93 ARG HB3 1 1
10 24719 1 1 93 ARG HD2 H -16.269 18.476 -12.577 1.00 . A A . 93 ARG HD2 1 1
10 24720 1 1 93 ARG HD3 H -16.317 17.941 -10.887 1.00 . A A . 93 ARG HD3 1 1
10 24721 1 1 93 ARG HE H -14.667 20.222 -10.974 1.00 . A A . 93 ARG HE 1 1
10 24722 1 1 93 ARG HG2 H -14.557 16.834 -12.206 1.00 . A A . 93 ARG HG2 1 1
10 24723 1 1 93 ARG HG3 H -13.887 17.734 -10.832 1.00 . A A . 93 ARG HG3 1 1
10 24724 1 1 93 ARG HH11 H -18.040 19.352 -11.470 1.00 . A A . 93 ARG HH11 1 1
10 24725 1 1 93 ARG HH12 H -18.650 20.943 -11.090 1.00 . A A . 93 ARG HH12 1 1
10 24726 1 1 93 ARG HH21 H -15.471 22.304 -10.439 1.00 . A A . 93 ARG HH21 1 1
10 24727 1 1 93 ARG HH22 H -17.194 22.605 -10.457 1.00 . A A . 93 ARG HH22 1 1
10 24728 1 1 93 ARG N N -14.435 17.548 -14.759 1.00 . A A . 93 ARG N 1 1
10 24729 1 1 93 ARG NE N -15.601 19.889 -11.161 1.00 . A A . 93 ARG NE 1 1
10 24730 1 1 93 ARG NH1 N -17.876 20.307 -11.197 1.00 . A A . 93 ARG NH1 1 1
10 24731 1 1 93 ARG NH2 N -16.414 21.981 -10.595 1.00 . A A . 93 ARG NH2 1 1
10 24732 1 1 93 ARG O O -13.633 20.932 -15.076 1.00 . A A . 93 ARG O 1 1
10 24733 1 1 94 ILE C C -12.314 20.446 -17.688 1.00 . A A . 94 ILE C 1 1
10 24734 1 1 94 ILE CA C -11.459 20.013 -16.499 1.00 . A A . 94 ILE CA 1 1
10 24735 1 1 94 ILE CB C -10.202 19.255 -16.958 1.00 . A A . 94 ILE CB 1 1
10 24736 1 1 94 ILE CD1 C -9.368 17.358 -18.443 1.00 . A A . 94 ILE CD1 1 1
10 24737 1 1 94 ILE CG1 C -10.578 18.143 -17.939 1.00 . A A . 94 ILE CG1 1 1
10 24738 1 1 94 ILE CG2 C -9.429 18.694 -15.760 1.00 . A A . 94 ILE CG2 1 1
10 24739 1 1 94 ILE H H -12.030 18.252 -15.419 1.00 . A A . 94 ILE H 1 1
10 24740 1 1 94 ILE HA H -11.133 20.908 -15.969 1.00 . A A . 94 ILE HA 1 1
10 24741 1 1 94 ILE HB H -9.560 19.964 -17.483 1.00 . A A . 94 ILE HB 1 1
10 24742 1 1 94 ILE HD11 H -8.801 16.956 -17.608 1.00 . A A . 94 ILE HD11 1 1
10 24743 1 1 94 ILE HD12 H -9.719 16.523 -19.041 1.00 . A A . 94 ILE HD12 1 1
10 24744 1 1 94 ILE HD13 H -8.733 18.001 -19.054 1.00 . A A . 94 ILE HD13 1 1
10 24745 1 1 94 ILE HG12 H -11.256 17.460 -17.436 1.00 . A A . 94 ILE HG12 1 1
10 24746 1 1 94 ILE HG13 H -11.083 18.578 -18.804 1.00 . A A . 94 ILE HG13 1 1
10 24747 1 1 94 ILE HG21 H -8.428 18.398 -16.071 1.00 . A A . 94 ILE HG21 1 1
10 24748 1 1 94 ILE HG22 H -9.350 19.457 -14.986 1.00 . A A . 94 ILE HG22 1 1
10 24749 1 1 94 ILE HG23 H -9.938 17.818 -15.359 1.00 . A A . 94 ILE HG23 1 1
10 24750 1 1 94 ILE N N -12.269 19.219 -15.585 1.00 . A A . 94 ILE N 1 1
10 24751 1 1 94 ILE O O -11.994 21.431 -18.340 1.00 . A A . 94 ILE O 1 1
10 24752 1 1 95 ASN C C -15.091 21.344 -18.701 1.00 . A A . 95 ASN C 1 1
10 24753 1 1 95 ASN CA C -14.307 20.081 -19.055 1.00 . A A . 95 ASN CA 1 1
10 24754 1 1 95 ASN CB C -15.257 18.906 -19.307 1.00 . A A . 95 ASN CB 1 1
10 24755 1 1 95 ASN CG C -16.248 19.210 -20.426 1.00 . A A . 95 ASN CG 1 1
10 24756 1 1 95 ASN H H -13.603 18.891 -17.441 1.00 . A A . 95 ASN H 1 1
10 24757 1 1 95 ASN HA H -13.723 20.282 -19.951 1.00 . A A . 95 ASN HA 1 1
10 24758 1 1 95 ASN HB2 H -14.678 18.026 -19.581 1.00 . A A . 95 ASN HB2 1 1
10 24759 1 1 95 ASN HB3 H -15.801 18.663 -18.390 1.00 . A A . 95 ASN HB3 1 1
10 24760 1 1 95 ASN HD21 H -18.231 19.320 -20.844 1.00 . A A . 95 ASN HD21 1 1
10 24761 1 1 95 ASN HD22 H -17.842 18.880 -19.198 1.00 . A A . 95 ASN HD22 1 1
10 24762 1 1 95 ASN N N -13.396 19.721 -17.978 1.00 . A A . 95 ASN N 1 1
10 24763 1 1 95 ASN ND2 N -17.544 19.129 -20.131 1.00 . A A . 95 ASN ND2 1 1
10 24764 1 1 95 ASN O O -15.671 21.979 -19.580 1.00 . A A . 95 ASN O 1 1
10 24765 1 1 95 ASN OD1 O -15.853 19.517 -21.548 1.00 . A A . 95 ASN OD1 1 1
10 24766 1 1 96 GLN C C -14.805 24.069 -16.829 1.00 . A A . 96 GLN C 1 1
10 24767 1 1 96 GLN CA C -15.788 22.904 -16.944 1.00 . A A . 96 GLN CA 1 1
10 24768 1 1 96 GLN CB C -16.437 22.621 -15.580 1.00 . A A . 96 GLN CB 1 1
10 24769 1 1 96 GLN CD C -17.979 20.935 -14.444 1.00 . A A . 96 GLN CD 1 1
10 24770 1 1 96 GLN CG C -16.854 21.156 -15.447 1.00 . A A . 96 GLN CG 1 1
10 24771 1 1 96 GLN H H -14.624 21.138 -16.732 1.00 . A A . 96 GLN H 1 1
10 24772 1 1 96 GLN HA H -16.565 23.162 -17.660 1.00 . A A . 96 GLN HA 1 1
10 24773 1 1 96 GLN HB2 H -15.730 22.857 -14.786 1.00 . A A . 96 GLN HB2 1 1
10 24774 1 1 96 GLN HB3 H -17.313 23.259 -15.474 1.00 . A A . 96 GLN HB3 1 1
10 24775 1 1 96 GLN HE21 H -19.252 19.497 -13.783 1.00 . A A . 96 GLN HE21 1 1
10 24776 1 1 96 GLN HE22 H -18.094 18.993 -15.002 1.00 . A A . 96 GLN HE22 1 1
10 24777 1 1 96 GLN HG2 H -17.180 20.778 -16.414 1.00 . A A . 96 GLN HG2 1 1
10 24778 1 1 96 GLN HG3 H -15.995 20.575 -15.140 1.00 . A A . 96 GLN HG3 1 1
10 24779 1 1 96 GLN N N -15.105 21.709 -17.415 1.00 . A A . 96 GLN N 1 1
10 24780 1 1 96 GLN NE2 N -18.487 19.706 -14.403 1.00 . A A . 96 GLN NE2 1 1
10 24781 1 1 96 GLN O O -15.214 25.211 -16.638 1.00 . A A . 96 GLN O 1 1
10 24782 1 1 96 GLN OE1 O -18.386 21.840 -13.722 1.00 . A A . 96 GLN OE1 1 1
10 24783 1 1 97 GLU C C -11.750 24.971 -18.184 1.00 . A A . 97 GLU C 1 1
10 24784 1 1 97 GLU CA C -12.440 24.752 -16.837 1.00 . A A . 97 GLU CA 1 1
10 24785 1 1 97 GLU CB C -11.454 24.235 -15.784 1.00 . A A . 97 GLU CB 1 1
10 24786 1 1 97 GLU CD C -9.144 24.464 -14.792 1.00 . A A . 97 GLU CD 1 1
10 24787 1 1 97 GLU CG C -10.242 25.152 -15.596 1.00 . A A . 97 GLU CG 1 1
10 24788 1 1 97 GLU H H -13.249 22.810 -17.121 1.00 . A A . 97 GLU H 1 1
10 24789 1 1 97 GLU HA H -12.848 25.702 -16.497 1.00 . A A . 97 GLU HA 1 1
10 24790 1 1 97 GLU HB2 H -11.970 24.125 -14.829 1.00 . A A . 97 GLU HB2 1 1
10 24791 1 1 97 GLU HB3 H -11.100 23.252 -16.103 1.00 . A A . 97 GLU HB3 1 1
10 24792 1 1 97 GLU HG2 H -9.832 25.426 -16.566 1.00 . A A . 97 GLU HG2 1 1
10 24793 1 1 97 GLU HG3 H -10.559 26.063 -15.083 1.00 . A A . 97 GLU HG3 1 1
10 24794 1 1 97 GLU N N -13.508 23.770 -16.949 1.00 . A A . 97 GLU N 1 1
10 24795 1 1 97 GLU O O -11.232 26.059 -18.439 1.00 . A A . 97 GLU O 1 1
10 24796 1 1 97 GLU OE1 O -7.962 24.814 -15.009 1.00 . A A . 97 GLU OE1 1 1
10 24797 1 1 97 GLU OE2 O -9.492 23.594 -13.965 1.00 . A A . 97 GLU OE2 1 1
10 24798 1 1 98 PHE C C -11.876 25.001 -21.234 1.00 . A A . 98 PHE C 1 1
10 24799 1 1 98 PHE CA C -11.096 24.040 -20.342 1.00 . A A . 98 PHE CA 1 1
10 24800 1 1 98 PHE CB C -11.025 22.644 -20.981 1.00 . A A . 98 PHE CB 1 1
10 24801 1 1 98 PHE CD1 C -9.590 20.594 -21.271 1.00 . A A . 98 PHE CD1 1 1
10 24802 1 1 98 PHE CD2 C -9.002 22.162 -19.517 1.00 . A A . 98 PHE CD2 1 1
10 24803 1 1 98 PHE CE1 C -8.473 19.809 -20.939 1.00 . A A . 98 PHE CE1 1 1
10 24804 1 1 98 PHE CE2 C -7.890 21.379 -19.184 1.00 . A A . 98 PHE CE2 1 1
10 24805 1 1 98 PHE CG C -9.845 21.784 -20.573 1.00 . A A . 98 PHE CG 1 1
10 24806 1 1 98 PHE CZ C -7.623 20.207 -19.901 1.00 . A A . 98 PHE CZ 1 1
10 24807 1 1 98 PHE H H -12.186 23.074 -18.819 1.00 . A A . 98 PHE H 1 1
10 24808 1 1 98 PHE HA H -10.086 24.425 -20.210 1.00 . A A . 98 PHE HA 1 1
10 24809 1 1 98 PHE HB2 H -11.948 22.110 -20.757 1.00 . A A . 98 PHE HB2 1 1
10 24810 1 1 98 PHE HB3 H -10.966 22.763 -22.060 1.00 . A A . 98 PHE HB3 1 1
10 24811 1 1 98 PHE HD1 H -10.251 20.278 -22.069 1.00 . A A . 98 PHE HD1 1 1
10 24812 1 1 98 PHE HD2 H -9.202 23.058 -18.950 1.00 . A A . 98 PHE HD2 1 1
10 24813 1 1 98 PHE HE1 H -8.268 18.899 -21.483 1.00 . A A . 98 PHE HE1 1 1
10 24814 1 1 98 PHE HE2 H -7.240 21.676 -18.377 1.00 . A A . 98 PHE HE2 1 1
10 24815 1 1 98 PHE HZ H -6.762 19.608 -19.649 1.00 . A A . 98 PHE HZ 1 1
10 24816 1 1 98 PHE N N -11.739 23.951 -19.048 1.00 . A A . 98 PHE N 1 1
10 24817 1 1 98 PHE O O -13.108 24.976 -21.237 1.00 . A A . 98 PHE O 1 1
10 24818 1 1 99 PRO C C -12.315 25.811 -24.122 1.00 . A A . 99 PRO C 1 1
10 24819 1 1 99 PRO CA C -11.788 26.693 -23.000 1.00 . A A . 99 PRO CA 1 1
10 24820 1 1 99 PRO CB C -10.681 27.627 -23.495 1.00 . A A . 99 PRO CB 1 1
10 24821 1 1 99 PRO CD C -9.745 26.050 -21.949 1.00 . A A . 99 PRO CD 1 1
10 24822 1 1 99 PRO CG C -9.404 26.840 -23.208 1.00 . A A . 99 PRO CG 1 1
10 24823 1 1 99 PRO HA H -12.605 27.274 -22.573 1.00 . A A . 99 PRO HA 1 1
10 24824 1 1 99 PRO HB2 H -10.787 27.855 -24.555 1.00 . A A . 99 PRO HB2 1 1
10 24825 1 1 99 PRO HB3 H -10.693 28.541 -22.910 1.00 . A A . 99 PRO HB3 1 1
10 24826 1 1 99 PRO HD2 H -9.218 25.096 -21.948 1.00 . A A . 99 PRO HD2 1 1
10 24827 1 1 99 PRO HD3 H -9.493 26.636 -21.067 1.00 . A A . 99 PRO HD3 1 1
10 24828 1 1 99 PRO HG2 H -9.226 26.154 -24.033 1.00 . A A . 99 PRO HG2 1 1
10 24829 1 1 99 PRO HG3 H -8.549 27.495 -23.044 1.00 . A A . 99 PRO HG3 1 1
10 24830 1 1 99 PRO N N -11.176 25.851 -21.995 1.00 . A A . 99 PRO N 1 1
10 24831 1 1 99 PRO O O -11.973 24.630 -24.202 1.00 . A A . 99 PRO O 1 1
10 24832 1 1 100 ARG C C -12.807 24.770 -26.841 1.00 . A A . 100 ARG C 1 1
10 24833 1 1 100 ARG CA C -13.792 25.640 -26.061 1.00 . A A . 100 ARG CA 1 1
10 24834 1 1 100 ARG CB C -14.530 26.614 -26.989 1.00 . A A . 100 ARG CB 1 1
10 24835 1 1 100 ARG CD C -12.645 28.350 -27.226 1.00 . A A . 100 ARG CD 1 1
10 24836 1 1 100 ARG CG C -13.608 27.395 -27.938 1.00 . A A . 100 ARG CG 1 1
10 24837 1 1 100 ARG CZ C -11.888 30.132 -28.799 1.00 . A A . 100 ARG CZ 1 1
10 24838 1 1 100 ARG H H -13.354 27.369 -24.912 1.00 . A A . 100 ARG H 1 1
10 24839 1 1 100 ARG HA H -14.534 24.982 -25.609 1.00 . A A . 100 ARG HA 1 1
10 24840 1 1 100 ARG HB2 H -15.225 26.036 -27.598 1.00 . A A . 100 ARG HB2 1 1
10 24841 1 1 100 ARG HB3 H -15.109 27.313 -26.388 1.00 . A A . 100 ARG HB3 1 1
10 24842 1 1 100 ARG HD2 H -13.210 29.123 -26.705 1.00 . A A . 100 ARG HD2 1 1
10 24843 1 1 100 ARG HD3 H -12.054 27.797 -26.498 1.00 . A A . 100 ARG HD3 1 1
10 24844 1 1 100 ARG HE H -10.866 28.448 -28.396 1.00 . A A . 100 ARG HE 1 1
10 24845 1 1 100 ARG HG2 H -13.037 26.691 -28.540 1.00 . A A . 100 ARG HG2 1 1
10 24846 1 1 100 ARG HG3 H -14.227 27.975 -28.614 1.00 . A A . 100 ARG HG3 1 1
10 24847 1 1 100 ARG HH11 H -13.673 30.556 -27.929 1.00 . A A . 100 ARG HH11 1 1
10 24848 1 1 100 ARG HH12 H -13.083 31.757 -29.054 1.00 . A A . 100 ARG HH12 1 1
10 24849 1 1 100 ARG HH21 H -10.144 29.980 -29.829 1.00 . A A . 100 ARG HH21 1 1
10 24850 1 1 100 ARG HH22 H -11.061 31.444 -30.124 1.00 . A A . 100 ARG HH22 1 1
10 24851 1 1 100 ARG N N -13.149 26.385 -24.993 1.00 . A A . 100 ARG N 1 1
10 24852 1 1 100 ARG NE N -11.715 28.960 -28.182 1.00 . A A . 100 ARG NE 1 1
10 24853 1 1 100 ARG NH1 N -12.969 30.878 -28.576 1.00 . A A . 100 ARG NH1 1 1
10 24854 1 1 100 ARG NH2 N -10.957 30.557 -29.653 1.00 . A A . 100 ARG NH2 1 1
10 24855 1 1 100 ARG O O -13.171 23.682 -27.270 1.00 . A A . 100 ARG O 1 1
10 24856 1 1 101 ASP C C -10.022 23.272 -27.106 1.00 . A A . 101 ASP C 1 1
10 24857 1 1 101 ASP CA C -10.589 24.500 -27.819 1.00 . A A . 101 ASP CA 1 1
10 24858 1 1 101 ASP CB C -9.483 25.457 -28.261 1.00 . A A . 101 ASP CB 1 1
10 24859 1 1 101 ASP CG C -10.048 26.549 -29.167 1.00 . A A . 101 ASP CG 1 1
10 24860 1 1 101 ASP H H -11.304 26.123 -26.622 1.00 . A A . 101 ASP H 1 1
10 24861 1 1 101 ASP HA H -11.089 24.143 -28.715 1.00 . A A . 101 ASP HA 1 1
10 24862 1 1 101 ASP HB2 H -9.024 25.905 -27.379 1.00 . A A . 101 ASP HB2 1 1
10 24863 1 1 101 ASP HB3 H -8.723 24.899 -28.809 1.00 . A A . 101 ASP HB3 1 1
10 24864 1 1 101 ASP N N -11.569 25.236 -27.028 1.00 . A A . 101 ASP N 1 1
10 24865 1 1 101 ASP O O -9.922 22.209 -27.714 1.00 . A A . 101 ASP O 1 1
10 24866 1 1 101 ASP OD1 O -11.003 26.239 -29.914 1.00 . A A . 101 ASP OD1 1 1
10 24867 1 1 101 ASP OD2 O -9.518 27.679 -29.101 1.00 . A A . 101 ASP OD2 1 1
10 24868 1 1 102 LEU C C -10.250 21.242 -24.855 1.00 . A A . 102 LEU C 1 1
10 24869 1 1 102 LEU CA C -9.124 22.227 -25.118 1.00 . A A . 102 LEU CA 1 1
10 24870 1 1 102 LEU CB C -8.474 22.661 -23.809 1.00 . A A . 102 LEU CB 1 1
10 24871 1 1 102 LEU CD1 C -6.646 23.978 -22.755 1.00 . A A . 102 LEU CD1 1 1
10 24872 1 1 102 LEU CD2 C -6.422 23.299 -25.137 1.00 . A A . 102 LEU CD2 1 1
10 24873 1 1 102 LEU CG C -7.410 23.729 -24.053 1.00 . A A . 102 LEU CG 1 1
10 24874 1 1 102 LEU H H -9.726 24.268 -25.342 1.00 . A A . 102 LEU H 1 1
10 24875 1 1 102 LEU HA H -8.380 21.733 -25.740 1.00 . A A . 102 LEU HA 1 1
10 24876 1 1 102 LEU HB2 H -9.247 23.066 -23.163 1.00 . A A . 102 LEU HB2 1 1
10 24877 1 1 102 LEU HB3 H -8.023 21.795 -23.321 1.00 . A A . 102 LEU HB3 1 1
10 24878 1 1 102 LEU HD11 H -5.915 24.774 -22.909 1.00 . A A . 102 LEU HD11 1 1
10 24879 1 1 102 LEU HD12 H -7.339 24.273 -21.971 1.00 . A A . 102 LEU HD12 1 1
10 24880 1 1 102 LEU HD13 H -6.130 23.068 -22.459 1.00 . A A . 102 LEU HD13 1 1
10 24881 1 1 102 LEU HD21 H -6.933 23.255 -26.099 1.00 . A A . 102 LEU HD21 1 1
10 24882 1 1 102 LEU HD22 H -5.612 24.025 -25.195 1.00 . A A . 102 LEU HD22 1 1
10 24883 1 1 102 LEU HD23 H -6.020 22.319 -24.889 1.00 . A A . 102 LEU HD23 1 1
10 24884 1 1 102 LEU HG H -7.914 24.639 -24.369 1.00 . A A . 102 LEU HG 1 1
10 24885 1 1 102 LEU N N -9.648 23.385 -25.828 1.00 . A A . 102 LEU N 1 1
10 24886 1 1 102 LEU O O -10.031 20.032 -24.829 1.00 . A A . 102 LEU O 1 1
10 24887 1 1 103 LYS C C -12.819 20.093 -25.828 1.00 . A A . 103 LYS C 1 1
10 24888 1 1 103 LYS CA C -12.651 20.939 -24.571 1.00 . A A . 103 LYS CA 1 1
10 24889 1 1 103 LYS CB C -13.891 21.800 -24.367 1.00 . A A . 103 LYS CB 1 1
10 24890 1 1 103 LYS CD C -15.175 23.189 -22.717 1.00 . A A . 103 LYS CD 1 1
10 24891 1 1 103 LYS CE C -16.416 22.415 -23.157 1.00 . A A . 103 LYS CE 1 1
10 24892 1 1 103 LYS CG C -13.936 22.328 -22.936 1.00 . A A . 103 LYS CG 1 1
10 24893 1 1 103 LYS H H -11.535 22.781 -24.574 1.00 . A A . 103 LYS H 1 1
10 24894 1 1 103 LYS HA H -12.552 20.261 -23.721 1.00 . A A . 103 LYS HA 1 1
10 24895 1 1 103 LYS HB2 H -13.883 22.630 -25.072 1.00 . A A . 103 LYS HB2 1 1
10 24896 1 1 103 LYS HB3 H -14.768 21.180 -24.550 1.00 . A A . 103 LYS HB3 1 1
10 24897 1 1 103 LYS HD2 H -15.251 23.438 -21.657 1.00 . A A . 103 LYS HD2 1 1
10 24898 1 1 103 LYS HD3 H -15.096 24.105 -23.299 1.00 . A A . 103 LYS HD3 1 1
10 24899 1 1 103 LYS HE2 H -16.368 22.256 -24.237 1.00 . A A . 103 LYS HE2 1 1
10 24900 1 1 103 LYS HE3 H -16.408 21.442 -22.664 1.00 . A A . 103 LYS HE3 1 1
10 24901 1 1 103 LYS HG2 H -13.954 21.483 -22.248 1.00 . A A . 103 LYS HG2 1 1
10 24902 1 1 103 LYS HG3 H -13.047 22.926 -22.740 1.00 . A A . 103 LYS HG3 1 1
10 24903 1 1 103 LYS HZ1 H -17.669 24.031 -23.264 1.00 . A A . 103 LYS HZ1 1 1
10 24904 1 1 103 LYS HZ2 H -18.454 22.592 -23.075 1.00 . A A . 103 LYS HZ2 1 1
10 24905 1 1 103 LYS HZ3 H -17.672 23.280 -21.796 1.00 . A A . 103 LYS HZ3 1 1
10 24906 1 1 103 LYS N N -11.460 21.773 -24.659 1.00 . A A . 103 LYS N 1 1
10 24907 1 1 103 LYS NZ N -17.650 23.135 -22.796 1.00 . A A . 103 LYS NZ 1 1
10 24908 1 1 103 LYS O O -13.186 18.929 -25.722 1.00 . A A . 103 LYS O 1 1
10 24909 1 1 104 LYS C C -11.556 18.730 -28.157 1.00 . A A . 104 LYS C 1 1
10 24910 1 1 104 LYS CA C -12.575 19.866 -28.245 1.00 . A A . 104 LYS CA 1 1
10 24911 1 1 104 LYS CB C -12.252 20.726 -29.469 1.00 . A A . 104 LYS CB 1 1
10 24912 1 1 104 LYS CD C -12.783 22.826 -30.695 1.00 . A A . 104 LYS CD 1 1
10 24913 1 1 104 LYS CE C -13.702 24.045 -30.716 1.00 . A A . 104 LYS CE 1 1
10 24914 1 1 104 LYS CG C -13.355 21.740 -29.779 1.00 . A A . 104 LYS CG 1 1
10 24915 1 1 104 LYS H H -12.348 21.645 -27.047 1.00 . A A . 104 LYS H 1 1
10 24916 1 1 104 LYS HA H -13.565 19.426 -28.378 1.00 . A A . 104 LYS HA 1 1
10 24917 1 1 104 LYS HB2 H -11.313 21.251 -29.296 1.00 . A A . 104 LYS HB2 1 1
10 24918 1 1 104 LYS HB3 H -12.119 20.079 -30.339 1.00 . A A . 104 LYS HB3 1 1
10 24919 1 1 104 LYS HD2 H -11.812 23.135 -30.312 1.00 . A A . 104 LYS HD2 1 1
10 24920 1 1 104 LYS HD3 H -12.660 22.434 -31.702 1.00 . A A . 104 LYS HD3 1 1
10 24921 1 1 104 LYS HE2 H -14.617 23.796 -31.256 1.00 . A A . 104 LYS HE2 1 1
10 24922 1 1 104 LYS HE3 H -13.959 24.312 -29.692 1.00 . A A . 104 LYS HE3 1 1
10 24923 1 1 104 LYS HG2 H -14.195 21.242 -30.261 1.00 . A A . 104 LYS HG2 1 1
10 24924 1 1 104 LYS HG3 H -13.701 22.193 -28.854 1.00 . A A . 104 LYS HG3 1 1
10 24925 1 1 104 LYS HZ1 H -13.674 25.982 -31.395 1.00 . A A . 104 LYS HZ1 1 1
10 24926 1 1 104 LYS HZ2 H -12.222 25.467 -30.817 1.00 . A A . 104 LYS HZ2 1 1
10 24927 1 1 104 LYS HZ3 H -12.749 24.946 -32.292 1.00 . A A . 104 LYS HZ3 1 1
10 24928 1 1 104 LYS N N -12.558 20.658 -27.012 1.00 . A A . 104 LYS N 1 1
10 24929 1 1 104 LYS NZ N -13.038 25.197 -31.355 1.00 . A A . 104 LYS NZ 1 1
10 24930 1 1 104 LYS O O -11.885 17.592 -28.490 1.00 . A A . 104 LYS O 1 1
10 24931 1 1 105 LYS C C -9.773 16.893 -26.681 1.00 . A A . 105 LYS C 1 1
10 24932 1 1 105 LYS CA C -9.295 18.010 -27.598 1.00 . A A . 105 LYS CA 1 1
10 24933 1 1 105 LYS CB C -8.003 18.617 -27.040 1.00 . A A . 105 LYS CB 1 1
10 24934 1 1 105 LYS CD C -6.079 20.149 -27.447 1.00 . A A . 105 LYS CD 1 1
10 24935 1 1 105 LYS CE C -5.466 21.191 -28.381 1.00 . A A . 105 LYS CE 1 1
10 24936 1 1 105 LYS CG C -7.463 19.723 -27.942 1.00 . A A . 105 LYS CG 1 1
10 24937 1 1 105 LYS H H -10.096 19.981 -27.459 1.00 . A A . 105 LYS H 1 1
10 24938 1 1 105 LYS HA H -9.096 17.589 -28.582 1.00 . A A . 105 LYS HA 1 1
10 24939 1 1 105 LYS HB2 H -8.183 19.022 -26.047 1.00 . A A . 105 LYS HB2 1 1
10 24940 1 1 105 LYS HB3 H -7.259 17.823 -26.962 1.00 . A A . 105 LYS HB3 1 1
10 24941 1 1 105 LYS HD2 H -6.170 20.568 -26.445 1.00 . A A . 105 LYS HD2 1 1
10 24942 1 1 105 LYS HD3 H -5.425 19.279 -27.408 1.00 . A A . 105 LYS HD3 1 1
10 24943 1 1 105 LYS HE2 H -5.418 20.782 -29.390 1.00 . A A . 105 LYS HE2 1 1
10 24944 1 1 105 LYS HE3 H -6.102 22.078 -28.391 1.00 . A A . 105 LYS HE3 1 1
10 24945 1 1 105 LYS HG2 H -7.393 19.349 -28.964 1.00 . A A . 105 LYS HG2 1 1
10 24946 1 1 105 LYS HG3 H -8.134 20.576 -27.920 1.00 . A A . 105 LYS HG3 1 1
10 24947 1 1 105 LYS HZ1 H -3.512 20.747 -27.933 1.00 . A A . 105 LYS HZ1 1 1
10 24948 1 1 105 LYS HZ2 H -3.725 22.252 -28.574 1.00 . A A . 105 LYS HZ2 1 1
10 24949 1 1 105 LYS HZ3 H -4.146 21.950 -27.011 1.00 . A A . 105 LYS HZ3 1 1
10 24950 1 1 105 LYS N N -10.326 19.030 -27.716 1.00 . A A . 105 LYS N 1 1
10 24951 1 1 105 LYS NZ N -4.108 21.565 -27.942 1.00 . A A . 105 LYS NZ 1 1
10 24952 1 1 105 LYS O O -9.686 15.717 -27.034 1.00 . A A . 105 LYS O 1 1
10 24953 1 1 106 LEU C C -12.016 15.551 -25.117 1.00 . A A . 106 LEU C 1 1
10 24954 1 1 106 LEU CA C -10.809 16.297 -24.563 1.00 . A A . 106 LEU CA 1 1
10 24955 1 1 106 LEU CB C -11.209 17.027 -23.286 1.00 . A A . 106 LEU CB 1 1
10 24956 1 1 106 LEU CD1 C -11.471 16.253 -20.935 1.00 . A A . 106 LEU CD1 1 1
10 24957 1 1 106 LEU CD2 C -13.431 16.078 -22.467 1.00 . A A . 106 LEU CD2 1 1
10 24958 1 1 106 LEU CG C -11.908 16.020 -22.371 1.00 . A A . 106 LEU CG 1 1
10 24959 1 1 106 LEU H H -10.302 18.239 -25.237 1.00 . A A . 106 LEU H 1 1
10 24960 1 1 106 LEU HA H -10.033 15.571 -24.330 1.00 . A A . 106 LEU HA 1 1
10 24961 1 1 106 LEU HB2 H -10.309 17.414 -22.801 1.00 . A A . 106 LEU HB2 1 1
10 24962 1 1 106 LEU HB3 H -11.873 17.859 -23.519 1.00 . A A . 106 LEU HB3 1 1
10 24963 1 1 106 LEU HD11 H -11.675 17.280 -20.646 1.00 . A A . 106 LEU HD11 1 1
10 24964 1 1 106 LEU HD12 H -12.004 15.569 -20.278 1.00 . A A . 106 LEU HD12 1 1
10 24965 1 1 106 LEU HD13 H -10.400 16.050 -20.873 1.00 . A A . 106 LEU HD13 1 1
10 24966 1 1 106 LEU HD21 H -13.855 15.454 -21.682 1.00 . A A . 106 LEU HD21 1 1
10 24967 1 1 106 LEU HD22 H -13.776 17.105 -22.354 1.00 . A A . 106 LEU HD22 1 1
10 24968 1 1 106 LEU HD23 H -13.755 15.674 -23.423 1.00 . A A . 106 LEU HD23 1 1
10 24969 1 1 106 LEU HG H -11.593 15.026 -22.665 1.00 . A A . 106 LEU HG 1 1
10 24970 1 1 106 LEU N N -10.282 17.261 -25.503 1.00 . A A . 106 LEU N 1 1
10 24971 1 1 106 LEU O O -12.148 14.348 -24.915 1.00 . A A . 106 LEU O 1 1
10 24972 1 1 107 SER C C -13.729 14.424 -27.177 1.00 . A A . 107 SER C 1 1
10 24973 1 1 107 SER CA C -14.105 15.629 -26.327 1.00 . A A . 107 SER CA 1 1
10 24974 1 1 107 SER CB C -14.924 16.637 -27.135 1.00 . A A . 107 SER CB 1 1
10 24975 1 1 107 SER H H -12.739 17.236 -25.983 1.00 . A A . 107 SER H 1 1
10 24976 1 1 107 SER HA H -14.695 15.290 -25.476 1.00 . A A . 107 SER HA 1 1
10 24977 1 1 107 SER HB2 H -15.240 17.452 -26.486 1.00 . A A . 107 SER HB2 1 1
10 24978 1 1 107 SER HB3 H -14.316 17.029 -27.950 1.00 . A A . 107 SER HB3 1 1
10 24979 1 1 107 SER HG H -15.790 15.363 -28.330 1.00 . A A . 107 SER HG 1 1
10 24980 1 1 107 SER N N -12.901 16.253 -25.816 1.00 . A A . 107 SER N 1 1
10 24981 1 1 107 SER O O -14.382 13.387 -27.087 1.00 . A A . 107 SER O 1 1
10 24982 1 1 107 SER OG O -16.069 16.009 -27.675 1.00 . A A . 107 SER OG 1 1
10 24983 1 1 108 ARG C C -11.640 12.356 -27.887 1.00 . A A . 108 ARG C 1 1
10 24984 1 1 108 ARG CA C -12.223 13.433 -28.797 1.00 . A A . 108 ARG CA 1 1
10 24985 1 1 108 ARG CB C -11.161 13.913 -29.790 1.00 . A A . 108 ARG CB 1 1
10 24986 1 1 108 ARG CD C -12.703 14.142 -31.779 1.00 . A A . 108 ARG CD 1 1
10 24987 1 1 108 ARG CG C -11.745 14.869 -30.834 1.00 . A A . 108 ARG CG 1 1
10 24988 1 1 108 ARG CZ C -12.592 12.217 -33.333 1.00 . A A . 108 ARG CZ 1 1
10 24989 1 1 108 ARG H H -12.188 15.434 -28.059 1.00 . A A . 108 ARG H 1 1
10 24990 1 1 108 ARG HA H -13.073 13.003 -29.326 1.00 . A A . 108 ARG HA 1 1
10 24991 1 1 108 ARG HB2 H -10.367 14.424 -29.241 1.00 . A A . 108 ARG HB2 1 1
10 24992 1 1 108 ARG HB3 H -10.730 13.046 -30.289 1.00 . A A . 108 ARG HB3 1 1
10 24993 1 1 108 ARG HD2 H -13.486 13.650 -31.203 1.00 . A A . 108 ARG HD2 1 1
10 24994 1 1 108 ARG HD3 H -13.168 14.874 -32.440 1.00 . A A . 108 ARG HD3 1 1
10 24995 1 1 108 ARG HE H -10.980 13.196 -32.596 1.00 . A A . 108 ARG HE 1 1
10 24996 1 1 108 ARG HG2 H -12.276 15.675 -30.329 1.00 . A A . 108 ARG HG2 1 1
10 24997 1 1 108 ARG HG3 H -10.929 15.296 -31.417 1.00 . A A . 108 ARG HG3 1 1
10 24998 1 1 108 ARG HH11 H -14.473 12.674 -32.716 1.00 . A A . 108 ARG HH11 1 1
10 24999 1 1 108 ARG HH12 H -14.364 11.366 -33.867 1.00 . A A . 108 ARG HH12 1 1
10 25000 1 1 108 ARG HH21 H -10.852 11.534 -34.147 1.00 . A A . 108 ARG HH21 1 1
10 25001 1 1 108 ARG HH22 H -12.297 10.684 -34.648 1.00 . A A . 108 ARG HH22 1 1
10 25002 1 1 108 ARG N N -12.681 14.553 -27.996 1.00 . A A . 108 ARG N 1 1
10 25003 1 1 108 ARG NE N -11.992 13.158 -32.596 1.00 . A A . 108 ARG NE 1 1
10 25004 1 1 108 ARG NH1 N -13.918 12.074 -33.304 1.00 . A A . 108 ARG NH1 1 1
10 25005 1 1 108 ARG NH2 N -11.861 11.412 -34.104 1.00 . A A . 108 ARG NH2 1 1
10 25006 1 1 108 ARG O O -11.901 11.175 -28.091 1.00 . A A . 108 ARG O 1 1
10 25007 1 1 109 VAL C C -11.374 10.965 -25.308 1.00 . A A . 109 VAL C 1 1
10 25008 1 1 109 VAL CA C -10.271 11.809 -25.941 1.00 . A A . 109 VAL CA 1 1
10 25009 1 1 109 VAL CB C -9.484 12.582 -24.880 1.00 . A A . 109 VAL CB 1 1
10 25010 1 1 109 VAL CG1 C -9.182 11.731 -23.645 1.00 . A A . 109 VAL CG1 1 1
10 25011 1 1 109 VAL CG2 C -8.176 13.101 -25.468 1.00 . A A . 109 VAL CG2 1 1
10 25012 1 1 109 VAL H H -10.654 13.739 -26.763 1.00 . A A . 109 VAL H 1 1
10 25013 1 1 109 VAL HA H -9.594 11.138 -26.473 1.00 . A A . 109 VAL HA 1 1
10 25014 1 1 109 VAL HB H -10.075 13.431 -24.560 1.00 . A A . 109 VAL HB 1 1
10 25015 1 1 109 VAL HG11 H -10.110 11.467 -23.138 1.00 . A A . 109 VAL HG11 1 1
10 25016 1 1 109 VAL HG12 H -8.651 10.828 -23.940 1.00 . A A . 109 VAL HG12 1 1
10 25017 1 1 109 VAL HG13 H -8.563 12.308 -22.960 1.00 . A A . 109 VAL HG13 1 1
10 25018 1 1 109 VAL HG21 H -7.659 13.702 -24.720 1.00 . A A . 109 VAL HG21 1 1
10 25019 1 1 109 VAL HG22 H -7.546 12.262 -25.758 1.00 . A A . 109 VAL HG22 1 1
10 25020 1 1 109 VAL HG23 H -8.386 13.720 -26.340 1.00 . A A . 109 VAL HG23 1 1
10 25021 1 1 109 VAL N N -10.854 12.755 -26.883 1.00 . A A . 109 VAL N 1 1
10 25022 1 1 109 VAL O O -11.249 9.742 -25.253 1.00 . A A . 109 VAL O 1 1
10 25023 1 1 110 VAL C C -14.205 9.945 -25.340 1.00 . A A . 110 VAL C 1 1
10 25024 1 1 110 VAL CA C -13.575 10.849 -24.283 1.00 . A A . 110 VAL CA 1 1
10 25025 1 1 110 VAL CB C -14.602 11.834 -23.720 1.00 . A A . 110 VAL CB 1 1
10 25026 1 1 110 VAL CG1 C -15.854 11.098 -23.240 1.00 . A A . 110 VAL CG1 1 1
10 25027 1 1 110 VAL CG2 C -13.988 12.601 -22.544 1.00 . A A . 110 VAL CG2 1 1
10 25028 1 1 110 VAL H H -12.517 12.605 -24.827 1.00 . A A . 110 VAL H 1 1
10 25029 1 1 110 VAL HA H -13.211 10.208 -23.474 1.00 . A A . 110 VAL HA 1 1
10 25030 1 1 110 VAL HB H -14.878 12.541 -24.501 1.00 . A A . 110 VAL HB 1 1
10 25031 1 1 110 VAL HG11 H -15.578 10.367 -22.482 1.00 . A A . 110 VAL HG11 1 1
10 25032 1 1 110 VAL HG12 H -16.558 11.812 -22.812 1.00 . A A . 110 VAL HG12 1 1
10 25033 1 1 110 VAL HG13 H -16.339 10.599 -24.078 1.00 . A A . 110 VAL HG13 1 1
10 25034 1 1 110 VAL HG21 H -13.856 11.931 -21.694 1.00 . A A . 110 VAL HG21 1 1
10 25035 1 1 110 VAL HG22 H -13.022 13.017 -22.831 1.00 . A A . 110 VAL HG22 1 1
10 25036 1 1 110 VAL HG23 H -14.646 13.418 -22.258 1.00 . A A . 110 VAL HG23 1 1
10 25037 1 1 110 VAL N N -12.453 11.593 -24.827 1.00 . A A . 110 VAL N 1 1
10 25038 1 1 110 VAL O O -14.515 8.796 -25.034 1.00 . A A . 110 VAL O 1 1
10 25039 1 1 111 ASN C C -14.130 8.388 -27.876 1.00 . A A . 111 ASN C 1 1
10 25040 1 1 111 ASN CA C -14.967 9.634 -27.646 1.00 . A A . 111 ASN CA 1 1
10 25041 1 1 111 ASN CB C -15.072 10.430 -28.958 1.00 . A A . 111 ASN CB 1 1
10 25042 1 1 111 ASN CG C -15.855 11.729 -28.860 1.00 . A A . 111 ASN CG 1 1
10 25043 1 1 111 ASN H H -14.143 11.396 -26.777 1.00 . A A . 111 ASN H 1 1
10 25044 1 1 111 ASN HA H -15.961 9.298 -27.358 1.00 . A A . 111 ASN HA 1 1
10 25045 1 1 111 ASN HB2 H -14.071 10.669 -29.309 1.00 . A A . 111 ASN HB2 1 1
10 25046 1 1 111 ASN HB3 H -15.554 9.798 -29.702 1.00 . A A . 111 ASN HB3 1 1
10 25047 1 1 111 ASN HD21 H -17.169 12.757 -27.741 1.00 . A A . 111 ASN HD21 1 1
10 25048 1 1 111 ASN HD22 H -16.796 11.147 -27.150 1.00 . A A . 111 ASN HD22 1 1
10 25049 1 1 111 ASN N N -14.396 10.438 -26.572 1.00 . A A . 111 ASN N 1 1
10 25050 1 1 111 ASN ND2 N -16.677 11.885 -27.827 1.00 . A A . 111 ASN ND2 1 1
10 25051 1 1 111 ASN O O -14.603 7.276 -27.654 1.00 . A A . 111 ASN O 1 1
10 25052 1 1 111 ASN OD1 O -15.719 12.594 -29.720 1.00 . A A . 111 ASN OD1 1 1
10 25053 1 1 112 ILE C C -11.922 6.471 -27.505 1.00 . A A . 112 ILE C 1 1
10 25054 1 1 112 ILE CA C -12.040 7.442 -28.676 1.00 . A A . 112 ILE CA 1 1
10 25055 1 1 112 ILE CB C -10.670 7.958 -29.142 1.00 . A A . 112 ILE CB 1 1
10 25056 1 1 112 ILE CD1 C -11.161 10.000 -30.586 1.00 . A A . 112 ILE CD1 1 1
10 25057 1 1 112 ILE CG1 C -10.734 8.534 -30.563 1.00 . A A . 112 ILE CG1 1 1
10 25058 1 1 112 ILE CG2 C -9.678 6.800 -29.169 1.00 . A A . 112 ILE CG2 1 1
10 25059 1 1 112 ILE H H -12.512 9.499 -28.424 1.00 . A A . 112 ILE H 1 1
10 25060 1 1 112 ILE HA H -12.500 6.905 -29.502 1.00 . A A . 112 ILE HA 1 1
10 25061 1 1 112 ILE HB H -10.295 8.714 -28.451 1.00 . A A . 112 ILE HB 1 1
10 25062 1 1 112 ILE HD11 H -10.484 10.588 -29.960 1.00 . A A . 112 ILE HD11 1 1
10 25063 1 1 112 ILE HD12 H -11.112 10.367 -31.612 1.00 . A A . 112 ILE HD12 1 1
10 25064 1 1 112 ILE HD13 H -12.181 10.093 -30.221 1.00 . A A . 112 ILE HD13 1 1
10 25065 1 1 112 ILE HG12 H -9.743 8.479 -31.006 1.00 . A A . 112 ILE HG12 1 1
10 25066 1 1 112 ILE HG13 H -11.414 7.937 -31.172 1.00 . A A . 112 ILE HG13 1 1
10 25067 1 1 112 ILE HG21 H -10.079 5.998 -29.792 1.00 . A A . 112 ILE HG21 1 1
10 25068 1 1 112 ILE HG22 H -8.731 7.149 -29.579 1.00 . A A . 112 ILE HG22 1 1
10 25069 1 1 112 ILE HG23 H -9.507 6.441 -28.156 1.00 . A A . 112 ILE HG23 1 1
10 25070 1 1 112 ILE N N -12.885 8.564 -28.321 1.00 . A A . 112 ILE N 1 1
10 25071 1 1 112 ILE O O -11.772 5.269 -27.717 1.00 . A A . 112 ILE O 1 1
10 25072 1 1 113 LEU C C -13.037 5.121 -25.023 1.00 . A A . 113 LEU C 1 1
10 25073 1 1 113 LEU CA C -11.868 6.101 -25.113 1.00 . A A . 113 LEU CA 1 1
10 25074 1 1 113 LEU CB C -11.721 6.930 -23.838 1.00 . A A . 113 LEU CB 1 1
10 25075 1 1 113 LEU CD1 C -10.442 6.940 -21.708 1.00 . A A . 113 LEU CD1 1 1
10 25076 1 1 113 LEU CD2 C -12.302 5.293 -21.960 1.00 . A A . 113 LEU CD2 1 1
10 25077 1 1 113 LEU CG C -11.196 6.055 -22.695 1.00 . A A . 113 LEU CG 1 1
10 25078 1 1 113 LEU H H -12.120 7.963 -26.126 1.00 . A A . 113 LEU H 1 1
10 25079 1 1 113 LEU HA H -10.952 5.527 -25.238 1.00 . A A . 113 LEU HA 1 1
10 25080 1 1 113 LEU HB2 H -10.985 7.709 -24.035 1.00 . A A . 113 LEU HB2 1 1
10 25081 1 1 113 LEU HB3 H -12.667 7.395 -23.568 1.00 . A A . 113 LEU HB3 1 1
10 25082 1 1 113 LEU HD11 H -9.686 7.519 -22.238 1.00 . A A . 113 LEU HD11 1 1
10 25083 1 1 113 LEU HD12 H -11.137 7.611 -21.207 1.00 . A A . 113 LEU HD12 1 1
10 25084 1 1 113 LEU HD13 H -9.949 6.307 -20.975 1.00 . A A . 113 LEU HD13 1 1
10 25085 1 1 113 LEU HD21 H -11.858 4.749 -21.130 1.00 . A A . 113 LEU HD21 1 1
10 25086 1 1 113 LEU HD22 H -13.055 5.988 -21.590 1.00 . A A . 113 LEU HD22 1 1
10 25087 1 1 113 LEU HD23 H -12.766 4.571 -22.627 1.00 . A A . 113 LEU HD23 1 1
10 25088 1 1 113 LEU HG H -10.494 5.329 -23.098 1.00 . A A . 113 LEU HG 1 1
10 25089 1 1 113 LEU N N -11.988 6.971 -26.266 1.00 . A A . 113 LEU N 1 1
10 25090 1 1 113 LEU O O -12.811 3.926 -24.862 1.00 . A A . 113 LEU O 1 1
10 25091 1 1 114 LYS C C -15.641 3.916 -26.313 1.00 . A A . 114 LYS C 1 1
10 25092 1 1 114 LYS CA C -15.441 4.731 -25.041 1.00 . A A . 114 LYS CA 1 1
10 25093 1 1 114 LYS CB C -16.692 5.549 -24.732 1.00 . A A . 114 LYS CB 1 1
10 25094 1 1 114 LYS CD C -18.312 7.282 -25.609 1.00 . A A . 114 LYS CD 1 1
10 25095 1 1 114 LYS CE C -19.422 6.246 -25.779 1.00 . A A . 114 LYS CE 1 1
10 25096 1 1 114 LYS CG C -16.948 6.619 -25.794 1.00 . A A . 114 LYS CG 1 1
10 25097 1 1 114 LYS H H -14.424 6.598 -25.264 1.00 . A A . 114 LYS H 1 1
10 25098 1 1 114 LYS HA H -15.284 4.018 -24.228 1.00 . A A . 114 LYS HA 1 1
10 25099 1 1 114 LYS HB2 H -17.535 4.868 -24.686 1.00 . A A . 114 LYS HB2 1 1
10 25100 1 1 114 LYS HB3 H -16.569 6.039 -23.764 1.00 . A A . 114 LYS HB3 1 1
10 25101 1 1 114 LYS HD2 H -18.372 7.725 -24.615 1.00 . A A . 114 LYS HD2 1 1
10 25102 1 1 114 LYS HD3 H -18.427 8.062 -26.365 1.00 . A A . 114 LYS HD3 1 1
10 25103 1 1 114 LYS HE2 H -19.279 5.730 -26.730 1.00 . A A . 114 LYS HE2 1 1
10 25104 1 1 114 LYS HE3 H -19.355 5.521 -24.968 1.00 . A A . 114 LYS HE3 1 1
10 25105 1 1 114 LYS HG2 H -16.183 7.384 -25.690 1.00 . A A . 114 LYS HG2 1 1
10 25106 1 1 114 LYS HG3 H -16.896 6.178 -26.790 1.00 . A A . 114 LYS HG3 1 1
10 25107 1 1 114 LYS HZ1 H -20.820 7.470 -24.919 1.00 . A A . 114 LYS HZ1 1 1
10 25108 1 1 114 LYS HZ2 H -20.850 7.495 -26.557 1.00 . A A . 114 LYS HZ2 1 1
10 25109 1 1 114 LYS HZ3 H -21.477 6.200 -25.750 1.00 . A A . 114 LYS HZ3 1 1
10 25110 1 1 114 LYS N N -14.279 5.606 -25.127 1.00 . A A . 114 LYS N 1 1
10 25111 1 1 114 LYS NZ N -20.746 6.894 -25.751 1.00 . A A . 114 LYS NZ 1 1
10 25112 1 1 114 LYS O O -16.232 2.844 -26.261 1.00 . A A . 114 LYS O 1 1
10 25113 1 1 115 GLU C C -14.287 2.457 -28.632 1.00 . A A . 115 GLU C 1 1
10 25114 1 1 115 GLU CA C -15.178 3.691 -28.709 1.00 . A A . 115 GLU CA 1 1
10 25115 1 1 115 GLU CB C -14.664 4.635 -29.789 1.00 . A A . 115 GLU CB 1 1
10 25116 1 1 115 GLU CD C -16.858 5.378 -30.855 1.00 . A A . 115 GLU CD 1 1
10 25117 1 1 115 GLU CG C -15.647 5.779 -30.016 1.00 . A A . 115 GLU CG 1 1
10 25118 1 1 115 GLU H H -14.746 5.341 -27.447 1.00 . A A . 115 GLU H 1 1
10 25119 1 1 115 GLU HA H -16.198 3.383 -28.939 1.00 . A A . 115 GLU HA 1 1
10 25120 1 1 115 GLU HB2 H -13.725 5.068 -29.447 1.00 . A A . 115 GLU HB2 1 1
10 25121 1 1 115 GLU HB3 H -14.499 4.096 -30.719 1.00 . A A . 115 GLU HB3 1 1
10 25122 1 1 115 GLU HG2 H -15.989 6.117 -29.041 1.00 . A A . 115 GLU HG2 1 1
10 25123 1 1 115 GLU HG3 H -15.112 6.590 -30.511 1.00 . A A . 115 GLU HG3 1 1
10 25124 1 1 115 GLU N N -15.154 4.417 -27.449 1.00 . A A . 115 GLU N 1 1
10 25125 1 1 115 GLU O O -14.653 1.384 -29.109 1.00 . A A . 115 GLU O 1 1
10 25126 1 1 115 GLU OE1 O -17.023 4.161 -31.090 1.00 . A A . 115 GLU OE1 1 1
10 25127 1 1 115 GLU OE2 O -17.602 6.303 -31.247 1.00 . A A . 115 GLU OE2 1 1
10 25128 1 1 116 ARG C C -12.355 0.901 -26.438 1.00 . A A . 116 ARG C 1 1
10 25129 1 1 116 ARG CA C -12.170 1.521 -27.822 1.00 . A A . 116 ARG CA 1 1
10 25130 1 1 116 ARG CB C -10.737 1.978 -28.117 1.00 . A A . 116 ARG CB 1 1
10 25131 1 1 116 ARG CD C -9.217 2.417 -30.123 1.00 . A A . 116 ARG CD 1 1
10 25132 1 1 116 ARG CG C -10.647 2.446 -29.576 1.00 . A A . 116 ARG CG 1 1
10 25133 1 1 116 ARG CZ C -7.682 4.376 -29.998 1.00 . A A . 116 ARG CZ 1 1
10 25134 1 1 116 ARG H H -12.855 3.544 -27.695 1.00 . A A . 116 ARG H 1 1
10 25135 1 1 116 ARG HA H -12.407 0.729 -28.537 1.00 . A A . 116 ARG HA 1 1
10 25136 1 1 116 ARG HB2 H -10.454 2.790 -27.447 1.00 . A A . 116 ARG HB2 1 1
10 25137 1 1 116 ARG HB3 H -10.067 1.135 -27.966 1.00 . A A . 116 ARG HB3 1 1
10 25138 1 1 116 ARG HD2 H -8.820 1.406 -30.012 1.00 . A A . 116 ARG HD2 1 1
10 25139 1 1 116 ARG HD3 H -9.243 2.656 -31.185 1.00 . A A . 116 ARG HD3 1 1
10 25140 1 1 116 ARG HE H -8.204 3.217 -28.427 1.00 . A A . 116 ARG HE 1 1
10 25141 1 1 116 ARG HG2 H -11.246 1.774 -30.191 1.00 . A A . 116 ARG HG2 1 1
10 25142 1 1 116 ARG HG3 H -11.051 3.452 -29.664 1.00 . A A . 116 ARG HG3 1 1
10 25143 1 1 116 ARG HH11 H -8.379 4.044 -31.879 1.00 . A A . 116 ARG HH11 1 1
10 25144 1 1 116 ARG HH12 H -7.268 5.380 -31.730 1.00 . A A . 116 ARG HH12 1 1
10 25145 1 1 116 ARG HH21 H -6.803 4.939 -28.264 1.00 . A A . 116 ARG HH21 1 1
10 25146 1 1 116 ARG HH22 H -6.457 5.971 -29.639 1.00 . A A . 116 ARG HH22 1 1
10 25147 1 1 116 ARG N N -13.106 2.619 -28.027 1.00 . A A . 116 ARG N 1 1
10 25148 1 1 116 ARG NE N -8.333 3.355 -29.423 1.00 . A A . 116 ARG NE 1 1
10 25149 1 1 116 ARG NH1 N -7.787 4.619 -31.305 1.00 . A A . 116 ARG NH1 1 1
10 25150 1 1 116 ARG NH2 N -6.917 5.163 -29.243 1.00 . A A . 116 ARG NH2 1 1
10 25151 1 1 116 ARG O O -11.650 -0.043 -26.085 1.00 . A A . 116 ARG O 1 1
10 25152 1 1 117 ASN C C -12.560 0.630 -23.451 1.00 . A A . 117 ASN C 1 1
10 25153 1 1 117 ASN CA C -13.736 0.885 -24.387 1.00 . A A . 117 ASN CA 1 1
10 25154 1 1 117 ASN CB C -14.559 -0.376 -24.633 1.00 . A A . 117 ASN CB 1 1
10 25155 1 1 117 ASN CG C -15.872 -0.053 -25.319 1.00 . A A . 117 ASN CG 1 1
10 25156 1 1 117 ASN H H -13.761 2.283 -25.985 1.00 . A A . 117 ASN H 1 1
10 25157 1 1 117 ASN HA H -14.375 1.621 -23.901 1.00 . A A . 117 ASN HA 1 1
10 25158 1 1 117 ASN HB2 H -13.991 -1.044 -25.277 1.00 . A A . 117 ASN HB2 1 1
10 25159 1 1 117 ASN HB3 H -14.763 -0.864 -23.679 1.00 . A A . 117 ASN HB3 1 1
10 25160 1 1 117 ASN HD21 H -16.661 0.410 -27.123 1.00 . A A . 117 ASN HD21 1 1
10 25161 1 1 117 ASN HD22 H -14.950 0.063 -27.131 1.00 . A A . 117 ASN HD22 1 1
10 25162 1 1 117 ASN N N -13.306 1.440 -25.665 1.00 . A A . 117 ASN N 1 1
10 25163 1 1 117 ASN ND2 N -15.821 0.152 -26.632 1.00 . A A . 117 ASN ND2 1 1
10 25164 1 1 117 ASN O O -12.387 -0.482 -22.952 1.00 . A A . 117 ASN O 1 1
10 25165 1 1 117 ASN OD1 O -16.917 0.013 -24.682 1.00 . A A . 117 ASN OD1 1 1
10 25166 1 1 118 ILE C C -10.929 1.260 -20.923 1.00 . A A . 118 ILE C 1 1
10 25167 1 1 118 ILE CA C -10.560 1.488 -22.386 1.00 . A A . 118 ILE CA 1 1
10 25168 1 1 118 ILE CB C -9.631 2.691 -22.548 1.00 . A A . 118 ILE CB 1 1
10 25169 1 1 118 ILE CD1 C -8.926 1.863 -24.841 1.00 . A A . 118 ILE CD1 1 1
10 25170 1 1 118 ILE CG1 C -9.449 3.046 -24.028 1.00 . A A . 118 ILE CG1 1 1
10 25171 1 1 118 ILE CG2 C -8.283 2.366 -21.905 1.00 . A A . 118 ILE CG2 1 1
10 25172 1 1 118 ILE H H -11.950 2.570 -23.592 1.00 . A A . 118 ILE H 1 1
10 25173 1 1 118 ILE HA H -10.037 0.604 -22.740 1.00 . A A . 118 ILE HA 1 1
10 25174 1 1 118 ILE HB H -10.064 3.546 -22.033 1.00 . A A . 118 ILE HB 1 1
10 25175 1 1 118 ILE HD11 H -9.668 1.065 -24.829 1.00 . A A . 118 ILE HD11 1 1
10 25176 1 1 118 ILE HD12 H -8.765 2.177 -25.871 1.00 . A A . 118 ILE HD12 1 1
10 25177 1 1 118 ILE HD13 H -7.991 1.501 -24.418 1.00 . A A . 118 ILE HD13 1 1
10 25178 1 1 118 ILE HG12 H -10.410 3.358 -24.440 1.00 . A A . 118 ILE HG12 1 1
10 25179 1 1 118 ILE HG13 H -8.750 3.879 -24.112 1.00 . A A . 118 ILE HG13 1 1
10 25180 1 1 118 ILE HG21 H -8.398 2.275 -20.826 1.00 . A A . 118 ILE HG21 1 1
10 25181 1 1 118 ILE HG22 H -7.897 1.431 -22.307 1.00 . A A . 118 ILE HG22 1 1
10 25182 1 1 118 ILE HG23 H -7.577 3.166 -22.123 1.00 . A A . 118 ILE HG23 1 1
10 25183 1 1 118 ILE N N -11.748 1.660 -23.205 1.00 . A A . 118 ILE N 1 1
10 25184 1 1 118 ILE O O -10.199 0.583 -20.205 1.00 . A A . 118 ILE O 1 1
10 25185 1 1 119 PHE C C -13.862 0.771 -19.220 1.00 . A A . 119 PHE C 1 1
10 25186 1 1 119 PHE CA C -12.582 1.604 -19.148 1.00 . A A . 119 PHE CA 1 1
10 25187 1 1 119 PHE CB C -12.849 2.945 -18.470 1.00 . A A . 119 PHE CB 1 1
10 25188 1 1 119 PHE CD1 C -10.373 3.450 -18.356 1.00 . A A . 119 PHE CD1 1 1
10 25189 1 1 119 PHE CD2 C -11.941 5.282 -18.638 1.00 . A A . 119 PHE CD2 1 1
10 25190 1 1 119 PHE CE1 C -9.308 4.359 -18.386 1.00 . A A . 119 PHE CE1 1 1
10 25191 1 1 119 PHE CE2 C -10.875 6.191 -18.661 1.00 . A A . 119 PHE CE2 1 1
10 25192 1 1 119 PHE CG C -11.689 3.913 -18.488 1.00 . A A . 119 PHE CG 1 1
10 25193 1 1 119 PHE CZ C -9.560 5.725 -18.546 1.00 . A A . 119 PHE CZ 1 1
10 25194 1 1 119 PHE H H -12.579 2.425 -21.109 1.00 . A A . 119 PHE H 1 1
10 25195 1 1 119 PHE HA H -11.840 1.065 -18.557 1.00 . A A . 119 PHE HA 1 1
10 25196 1 1 119 PHE HB2 H -13.699 3.412 -18.965 1.00 . A A . 119 PHE HB2 1 1
10 25197 1 1 119 PHE HB3 H -13.117 2.753 -17.431 1.00 . A A . 119 PHE HB3 1 1
10 25198 1 1 119 PHE HD1 H -10.180 2.394 -18.234 1.00 . A A . 119 PHE HD1 1 1
10 25199 1 1 119 PHE HD2 H -12.954 5.635 -18.736 1.00 . A A . 119 PHE HD2 1 1
10 25200 1 1 119 PHE HE1 H -8.296 3.999 -18.287 1.00 . A A . 119 PHE HE1 1 1
10 25201 1 1 119 PHE HE2 H -11.066 7.249 -18.774 1.00 . A A . 119 PHE HE2 1 1
10 25202 1 1 119 PHE HZ H -8.744 6.425 -18.585 1.00 . A A . 119 PHE HZ 1 1
10 25203 1 1 119 PHE N N -12.059 1.823 -20.486 1.00 . A A . 119 PHE N 1 1
10 25204 1 1 119 PHE O O -14.284 0.367 -20.302 1.00 . A A . 119 PHE O 1 1
10 25205 1 1 120 SER C C -16.868 0.589 -18.526 1.00 . A A . 120 SER C 1 1
10 25206 1 1 120 SER CA C -15.714 -0.253 -18.008 1.00 . A A . 120 SER CA 1 1
10 25207 1 1 120 SER CB C -16.000 -0.693 -16.575 1.00 . A A . 120 SER CB 1 1
10 25208 1 1 120 SER H H -14.096 0.862 -17.201 1.00 . A A . 120 SER H 1 1
10 25209 1 1 120 SER HA H -15.613 -1.137 -18.633 1.00 . A A . 120 SER HA 1 1
10 25210 1 1 120 SER HB2 H -15.229 -1.373 -16.236 1.00 . A A . 120 SER HB2 1 1
10 25211 1 1 120 SER HB3 H -16.010 0.185 -15.932 1.00 . A A . 120 SER HB3 1 1
10 25212 1 1 120 SER HG H -17.154 -2.248 -16.773 1.00 . A A . 120 SER HG 1 1
10 25213 1 1 120 SER N N -14.481 0.514 -18.065 1.00 . A A . 120 SER N 1 1
10 25214 1 1 120 SER O O -16.789 1.815 -18.519 1.00 . A A . 120 SER O 1 1
10 25215 1 1 120 SER OG O -17.255 -1.333 -16.497 1.00 . A A . 120 SER OG 1 1
10 25216 1 1 121 LYS C C -19.622 1.615 -18.387 1.00 . A A . 121 LYS C 1 1
10 25217 1 1 121 LYS CA C -19.130 0.626 -19.441 1.00 . A A . 121 LYS CA 1 1
10 25218 1 1 121 LYS CB C -20.206 -0.424 -19.744 1.00 . A A . 121 LYS CB 1 1
10 25219 1 1 121 LYS CD C -22.669 -0.727 -20.213 1.00 . A A . 121 LYS CD 1 1
10 25220 1 1 121 LYS CE C -22.506 -0.763 -21.729 1.00 . A A . 121 LYS CE 1 1
10 25221 1 1 121 LYS CG C -21.603 0.187 -19.622 1.00 . A A . 121 LYS CG 1 1
10 25222 1 1 121 LYS H H -17.938 -1.074 -18.992 1.00 . A A . 121 LYS H 1 1
10 25223 1 1 121 LYS HA H -18.896 1.176 -20.353 1.00 . A A . 121 LYS HA 1 1
10 25224 1 1 121 LYS HB2 H -20.050 -0.804 -20.754 1.00 . A A . 121 LYS HB2 1 1
10 25225 1 1 121 LYS HB3 H -20.124 -1.248 -19.036 1.00 . A A . 121 LYS HB3 1 1
10 25226 1 1 121 LYS HD2 H -22.563 -1.728 -19.797 1.00 . A A . 121 LYS HD2 1 1
10 25227 1 1 121 LYS HD3 H -23.656 -0.334 -19.966 1.00 . A A . 121 LYS HD3 1 1
10 25228 1 1 121 LYS HE2 H -22.575 0.261 -22.105 1.00 . A A . 121 LYS HE2 1 1
10 25229 1 1 121 LYS HE3 H -21.523 -1.168 -21.969 1.00 . A A . 121 LYS HE3 1 1
10 25230 1 1 121 LYS HG2 H -21.826 0.351 -18.568 1.00 . A A . 121 LYS HG2 1 1
10 25231 1 1 121 LYS HG3 H -21.622 1.147 -20.137 1.00 . A A . 121 LYS HG3 1 1
10 25232 1 1 121 LYS HZ1 H -24.460 -1.212 -22.149 1.00 . A A . 121 LYS HZ1 1 1
10 25233 1 1 121 LYS HZ2 H -23.417 -1.595 -23.368 1.00 . A A . 121 LYS HZ2 1 1
10 25234 1 1 121 LYS HZ3 H -23.489 -2.537 -22.019 1.00 . A A . 121 LYS HZ3 1 1
10 25235 1 1 121 LYS N N -17.943 -0.065 -18.975 1.00 . A A . 121 LYS N 1 1
10 25236 1 1 121 LYS NZ N -23.547 -1.591 -22.366 1.00 . A A . 121 LYS NZ 1 1
10 25237 1 1 121 LYS O O -20.183 2.654 -18.728 1.00 . A A . 121 LYS O 1 1
10 25238 1 1 122 GLN C C -18.995 3.441 -16.025 1.00 . A A . 122 GLN C 1 1
10 25239 1 1 122 GLN CA C -19.856 2.185 -16.038 1.00 . A A . 122 GLN CA 1 1
10 25240 1 1 122 GLN CB C -19.834 1.457 -14.687 1.00 . A A . 122 GLN CB 1 1
10 25241 1 1 122 GLN CD C -18.510 0.089 -13.042 1.00 . A A . 122 GLN CD 1 1
10 25242 1 1 122 GLN CG C -18.441 1.068 -14.205 1.00 . A A . 122 GLN CG 1 1
10 25243 1 1 122 GLN H H -18.937 0.441 -16.888 1.00 . A A . 122 GLN H 1 1
10 25244 1 1 122 GLN HA H -20.880 2.495 -16.242 1.00 . A A . 122 GLN HA 1 1
10 25245 1 1 122 GLN HB2 H -20.266 2.110 -13.931 1.00 . A A . 122 GLN HB2 1 1
10 25246 1 1 122 GLN HB3 H -20.445 0.559 -14.776 1.00 . A A . 122 GLN HB3 1 1
10 25247 1 1 122 GLN HE21 H -17.366 -1.030 -11.814 1.00 . A A . 122 GLN HE21 1 1
10 25248 1 1 122 GLN HE22 H -16.483 -0.078 -12.993 1.00 . A A . 122 GLN HE22 1 1
10 25249 1 1 122 GLN HG2 H -17.888 0.597 -15.013 1.00 . A A . 122 GLN HG2 1 1
10 25250 1 1 122 GLN HG3 H -17.903 1.960 -13.885 1.00 . A A . 122 GLN HG3 1 1
10 25251 1 1 122 GLN N N -19.413 1.301 -17.107 1.00 . A A . 122 GLN N 1 1
10 25252 1 1 122 GLN NE2 N -17.353 -0.377 -12.581 1.00 . A A . 122 GLN NE2 1 1
10 25253 1 1 122 GLN O O -19.517 4.550 -15.963 1.00 . A A . 122 GLN O 1 1
10 25254 1 1 122 GLN OE1 O -19.586 -0.252 -12.556 1.00 . A A . 122 GLN OE1 1 1
10 25255 1 1 123 VAL C C -16.944 5.212 -17.361 1.00 . A A . 123 VAL C 1 1
10 25256 1 1 123 VAL CA C -16.728 4.356 -16.117 1.00 . A A . 123 VAL CA 1 1
10 25257 1 1 123 VAL CB C -15.316 3.775 -16.107 1.00 . A A . 123 VAL CB 1 1
10 25258 1 1 123 VAL CG1 C -14.301 4.907 -16.028 1.00 . A A . 123 VAL CG1 1 1
10 25259 1 1 123 VAL CG2 C -15.127 2.837 -14.919 1.00 . A A . 123 VAL CG2 1 1
10 25260 1 1 123 VAL H H -17.310 2.318 -16.106 1.00 . A A . 123 VAL H 1 1
10 25261 1 1 123 VAL HA H -16.873 4.979 -15.235 1.00 . A A . 123 VAL HA 1 1
10 25262 1 1 123 VAL HB H -15.154 3.217 -17.025 1.00 . A A . 123 VAL HB 1 1
10 25263 1 1 123 VAL HG11 H -14.405 5.560 -16.895 1.00 . A A . 123 VAL HG11 1 1
10 25264 1 1 123 VAL HG12 H -14.473 5.477 -15.117 1.00 . A A . 123 VAL HG12 1 1
10 25265 1 1 123 VAL HG13 H -13.300 4.487 -16.014 1.00 . A A . 123 VAL HG13 1 1
10 25266 1 1 123 VAL HG21 H -15.797 1.981 -15.012 1.00 . A A . 123 VAL HG21 1 1
10 25267 1 1 123 VAL HG22 H -14.100 2.478 -14.896 1.00 . A A . 123 VAL HG22 1 1
10 25268 1 1 123 VAL HG23 H -15.355 3.367 -13.993 1.00 . A A . 123 VAL HG23 1 1
10 25269 1 1 123 VAL N N -17.675 3.258 -16.084 1.00 . A A . 123 VAL N 1 1
10 25270 1 1 123 VAL O O -16.901 6.438 -17.287 1.00 . A A . 123 VAL O 1 1
10 25271 1 1 124 VAL C C -18.661 6.177 -19.560 1.00 . A A . 124 VAL C 1 1
10 25272 1 1 124 VAL CA C -17.486 5.222 -19.757 1.00 . A A . 124 VAL CA 1 1
10 25273 1 1 124 VAL CB C -17.833 4.155 -20.802 1.00 . A A . 124 VAL CB 1 1
10 25274 1 1 124 VAL CG1 C -18.557 4.764 -22.000 1.00 . A A . 124 VAL CG1 1 1
10 25275 1 1 124 VAL CG2 C -16.558 3.448 -21.261 1.00 . A A . 124 VAL CG2 1 1
10 25276 1 1 124 VAL H H -17.137 3.545 -18.495 1.00 . A A . 124 VAL H 1 1
10 25277 1 1 124 VAL HA H -16.622 5.793 -20.107 1.00 . A A . 124 VAL HA 1 1
10 25278 1 1 124 VAL HB H -18.489 3.417 -20.347 1.00 . A A . 124 VAL HB 1 1
10 25279 1 1 124 VAL HG11 H -19.555 5.083 -21.703 1.00 . A A . 124 VAL HG11 1 1
10 25280 1 1 124 VAL HG12 H -18.003 5.625 -22.363 1.00 . A A . 124 VAL HG12 1 1
10 25281 1 1 124 VAL HG13 H -18.644 4.014 -22.785 1.00 . A A . 124 VAL HG13 1 1
10 25282 1 1 124 VAL HG21 H -16.069 2.987 -20.403 1.00 . A A . 124 VAL HG21 1 1
10 25283 1 1 124 VAL HG22 H -16.816 2.668 -21.981 1.00 . A A . 124 VAL HG22 1 1
10 25284 1 1 124 VAL HG23 H -15.884 4.163 -21.725 1.00 . A A . 124 VAL HG23 1 1
10 25285 1 1 124 VAL N N -17.178 4.556 -18.501 1.00 . A A . 124 VAL N 1 1
10 25286 1 1 124 VAL O O -18.554 7.361 -19.881 1.00 . A A . 124 VAL O 1 1
10 25287 1 1 125 ASN C C -20.678 7.543 -17.743 1.00 . A A . 125 ASN C 1 1
10 25288 1 1 125 ASN CA C -20.957 6.480 -18.804 1.00 . A A . 125 ASN CA 1 1
10 25289 1 1 125 ASN CB C -22.130 5.586 -18.391 1.00 . A A . 125 ASN CB 1 1
10 25290 1 1 125 ASN CG C -22.786 4.935 -19.602 1.00 . A A . 125 ASN CG 1 1
10 25291 1 1 125 ASN H H -19.819 4.686 -18.786 1.00 . A A . 125 ASN H 1 1
10 25292 1 1 125 ASN HA H -21.218 6.992 -19.729 1.00 . A A . 125 ASN HA 1 1
10 25293 1 1 125 ASN HB2 H -21.778 4.818 -17.704 1.00 . A A . 125 ASN HB2 1 1
10 25294 1 1 125 ASN HB3 H -22.881 6.200 -17.892 1.00 . A A . 125 ASN HB3 1 1
10 25295 1 1 125 ASN HD21 H -21.486 3.361 -19.580 1.00 . A A . 125 ASN HD21 1 1
10 25296 1 1 125 ASN HD22 H -22.697 3.347 -20.846 1.00 . A A . 125 ASN HD22 1 1
10 25297 1 1 125 ASN N N -19.779 5.664 -19.035 1.00 . A A . 125 ASN N 1 1
10 25298 1 1 125 ASN ND2 N -22.278 3.787 -20.043 1.00 . A A . 125 ASN ND2 1 1
10 25299 1 1 125 ASN O O -21.141 8.670 -17.882 1.00 . A A . 125 ASN O 1 1
10 25300 1 1 125 ASN OD1 O -23.751 5.467 -20.140 1.00 . A A . 125 ASN OD1 1 1
10 25301 1 1 126 ASP C C -18.838 9.378 -16.198 1.00 . A A . 126 ASP C 1 1
10 25302 1 1 126 ASP CA C -19.611 8.182 -15.645 1.00 . A A . 126 ASP CA 1 1
10 25303 1 1 126 ASP CB C -18.849 7.485 -14.521 1.00 . A A . 126 ASP CB 1 1
10 25304 1 1 126 ASP CG C -19.751 6.531 -13.734 1.00 . A A . 126 ASP CG 1 1
10 25305 1 1 126 ASP H H -19.564 6.279 -16.587 1.00 . A A . 126 ASP H 1 1
10 25306 1 1 126 ASP HA H -20.547 8.561 -15.233 1.00 . A A . 126 ASP HA 1 1
10 25307 1 1 126 ASP HB2 H -18.016 6.920 -14.943 1.00 . A A . 126 ASP HB2 1 1
10 25308 1 1 126 ASP HB3 H -18.456 8.235 -13.840 1.00 . A A . 126 ASP HB3 1 1
10 25309 1 1 126 ASP N N -19.930 7.215 -16.687 1.00 . A A . 126 ASP N 1 1
10 25310 1 1 126 ASP O O -19.106 10.508 -15.797 1.00 . A A . 126 ASP O 1 1
10 25311 1 1 126 ASP OD1 O -19.188 5.694 -12.998 1.00 . A A . 126 ASP OD1 1 1
10 25312 1 1 126 ASP OD2 O -20.989 6.659 -13.884 1.00 . A A . 126 ASP OD2 1 1
10 25313 1 1 127 ILE C C -18.224 11.108 -18.510 1.00 . A A . 127 ILE C 1 1
10 25314 1 1 127 ILE CA C -17.202 10.247 -17.770 1.00 . A A . 127 ILE CA 1 1
10 25315 1 1 127 ILE CB C -16.119 9.701 -18.712 1.00 . A A . 127 ILE CB 1 1
10 25316 1 1 127 ILE CD1 C -14.165 8.090 -18.803 1.00 . A A . 127 ILE CD1 1 1
10 25317 1 1 127 ILE CG1 C -15.031 8.974 -17.914 1.00 . A A . 127 ILE CG1 1 1
10 25318 1 1 127 ILE CG2 C -15.458 10.847 -19.479 1.00 . A A . 127 ILE CG2 1 1
10 25319 1 1 127 ILE H H -17.637 8.201 -17.359 1.00 . A A . 127 ILE H 1 1
10 25320 1 1 127 ILE HA H -16.727 10.863 -17.007 1.00 . A A . 127 ILE HA 1 1
10 25321 1 1 127 ILE HB H -16.581 9.009 -19.416 1.00 . A A . 127 ILE HB 1 1
10 25322 1 1 127 ILE HD11 H -13.662 8.691 -19.559 1.00 . A A . 127 ILE HD11 1 1
10 25323 1 1 127 ILE HD12 H -13.416 7.609 -18.179 1.00 . A A . 127 ILE HD12 1 1
10 25324 1 1 127 ILE HD13 H -14.782 7.333 -19.283 1.00 . A A . 127 ILE HD13 1 1
10 25325 1 1 127 ILE HG12 H -14.390 9.705 -17.431 1.00 . A A . 127 ILE HG12 1 1
10 25326 1 1 127 ILE HG13 H -15.494 8.347 -17.155 1.00 . A A . 127 ILE HG13 1 1
10 25327 1 1 127 ILE HG21 H -14.988 11.527 -18.764 1.00 . A A . 127 ILE HG21 1 1
10 25328 1 1 127 ILE HG22 H -14.693 10.457 -20.151 1.00 . A A . 127 ILE HG22 1 1
10 25329 1 1 127 ILE HG23 H -16.204 11.380 -20.065 1.00 . A A . 127 ILE HG23 1 1
10 25330 1 1 127 ILE N N -17.890 9.149 -17.112 1.00 . A A . 127 ILE N 1 1
10 25331 1 1 127 ILE O O -18.207 12.330 -18.384 1.00 . A A . 127 ILE O 1 1
10 25332 1 1 128 GLU C C -21.089 11.969 -19.136 1.00 . A A . 128 GLU C 1 1
10 25333 1 1 128 GLU CA C -20.131 11.200 -20.042 1.00 . A A . 128 GLU CA 1 1
10 25334 1 1 128 GLU CB C -20.890 10.222 -20.945 1.00 . A A . 128 GLU CB 1 1
10 25335 1 1 128 GLU CD C -20.670 8.719 -22.974 1.00 . A A . 128 GLU CD 1 1
10 25336 1 1 128 GLU CG C -19.947 9.660 -22.014 1.00 . A A . 128 GLU CG 1 1
10 25337 1 1 128 GLU H H -19.099 9.468 -19.346 1.00 . A A . 128 GLU H 1 1
10 25338 1 1 128 GLU HA H -19.638 11.931 -20.678 1.00 . A A . 128 GLU HA 1 1
10 25339 1 1 128 GLU HB2 H -21.292 9.406 -20.345 1.00 . A A . 128 GLU HB2 1 1
10 25340 1 1 128 GLU HB3 H -21.711 10.749 -21.434 1.00 . A A . 128 GLU HB3 1 1
10 25341 1 1 128 GLU HG2 H -19.517 10.486 -22.579 1.00 . A A . 128 GLU HG2 1 1
10 25342 1 1 128 GLU HG3 H -19.137 9.114 -21.533 1.00 . A A . 128 GLU HG3 1 1
10 25343 1 1 128 GLU N N -19.118 10.479 -19.281 1.00 . A A . 128 GLU N 1 1
10 25344 1 1 128 GLU O O -21.471 13.092 -19.465 1.00 . A A . 128 GLU O 1 1
10 25345 1 1 128 GLU OE1 O -20.586 8.984 -24.192 1.00 . A A . 128 GLU OE1 1 1
10 25346 1 1 128 GLU OE2 O -21.295 7.751 -22.491 1.00 . A A . 128 GLU OE2 1 1
10 25347 1 1 129 ARG C C -21.696 13.276 -16.469 1.00 . A A . 129 ARG C 1 1
10 25348 1 1 129 ARG CA C -22.361 12.037 -17.040 1.00 . A A . 129 ARG CA 1 1
10 25349 1 1 129 ARG CB C -22.657 11.076 -15.890 1.00 . A A . 129 ARG CB 1 1
10 25350 1 1 129 ARG CD C -23.598 8.805 -15.337 1.00 . A A . 129 ARG CD 1 1
10 25351 1 1 129 ARG CG C -23.545 9.934 -16.371 1.00 . A A . 129 ARG CG 1 1
10 25352 1 1 129 ARG CZ C -24.373 6.446 -15.532 1.00 . A A . 129 ARG CZ 1 1
10 25353 1 1 129 ARG H H -21.152 10.449 -17.787 1.00 . A A . 129 ARG H 1 1
10 25354 1 1 129 ARG HA H -23.289 12.329 -17.530 1.00 . A A . 129 ARG HA 1 1
10 25355 1 1 129 ARG HB2 H -21.717 10.687 -15.499 1.00 . A A . 129 ARG HB2 1 1
10 25356 1 1 129 ARG HB3 H -23.175 11.613 -15.095 1.00 . A A . 129 ARG HB3 1 1
10 25357 1 1 129 ARG HD2 H -22.600 8.386 -15.223 1.00 . A A . 129 ARG HD2 1 1
10 25358 1 1 129 ARG HD3 H -23.929 9.208 -14.378 1.00 . A A . 129 ARG HD3 1 1
10 25359 1 1 129 ARG HE H -25.343 8.053 -16.279 1.00 . A A . 129 ARG HE 1 1
10 25360 1 1 129 ARG HG2 H -24.549 10.320 -16.545 1.00 . A A . 129 ARG HG2 1 1
10 25361 1 1 129 ARG HG3 H -23.151 9.550 -17.306 1.00 . A A . 129 ARG HG3 1 1
10 25362 1 1 129 ARG HH11 H -22.577 6.570 -14.542 1.00 . A A . 129 ARG HH11 1 1
10 25363 1 1 129 ARG HH12 H -23.239 4.975 -14.703 1.00 . A A . 129 ARG HH12 1 1
10 25364 1 1 129 ARG HH21 H -26.108 5.948 -16.473 1.00 . A A . 129 ARG HH21 1 1
10 25365 1 1 129 ARG HH22 H -25.213 4.611 -15.796 1.00 . A A . 129 ARG HH22 1 1
10 25366 1 1 129 ARG N N -21.479 11.384 -17.999 1.00 . A A . 129 ARG N 1 1
10 25367 1 1 129 ARG NE N -24.528 7.755 -15.766 1.00 . A A . 129 ARG NE 1 1
10 25368 1 1 129 ARG NH1 N -23.318 5.961 -14.877 1.00 . A A . 129 ARG NH1 1 1
10 25369 1 1 129 ARG NH2 N -25.308 5.598 -15.970 1.00 . A A . 129 ARG NH2 1 1
10 25370 1 1 129 ARG O O -22.340 14.302 -16.278 1.00 . A A . 129 ARG O 1 1
10 25371 1 1 130 SER C C -19.511 15.440 -16.521 1.00 . A A . 130 SER C 1 1
10 25372 1 1 130 SER CA C -19.637 14.246 -15.581 1.00 . A A . 130 SER CA 1 1
10 25373 1 1 130 SER CB C -18.265 13.698 -15.206 1.00 . A A . 130 SER CB 1 1
10 25374 1 1 130 SER H H -19.923 12.307 -16.422 1.00 . A A . 130 SER H 1 1
10 25375 1 1 130 SER HA H -20.164 14.562 -14.683 1.00 . A A . 130 SER HA 1 1
10 25376 1 1 130 SER HB2 H -18.384 12.682 -14.824 1.00 . A A . 130 SER HB2 1 1
10 25377 1 1 130 SER HB3 H -17.633 13.668 -16.095 1.00 . A A . 130 SER HB3 1 1
10 25378 1 1 130 SER HG H -16.792 14.121 -14.023 1.00 . A A . 130 SER HG 1 1
10 25379 1 1 130 SER N N -20.397 13.172 -16.198 1.00 . A A . 130 SER N 1 1
10 25380 1 1 130 SER O O -19.769 16.575 -16.127 1.00 . A A . 130 SER O 1 1
10 25381 1 1 130 SER OG O -17.657 14.499 -14.218 1.00 . A A . 130 SER OG 1 1
10 25382 1 1 131 LEU C C -20.461 16.798 -19.025 1.00 . A A . 131 LEU C 1 1
10 25383 1 1 131 LEU CA C -19.085 16.173 -18.831 1.00 . A A . 131 LEU CA 1 1
10 25384 1 1 131 LEU CB C -18.672 15.504 -20.143 1.00 . A A . 131 LEU CB 1 1
10 25385 1 1 131 LEU CD1 C -17.160 13.854 -21.197 1.00 . A A . 131 LEU CD1 1 1
10 25386 1 1 131 LEU CD2 C -16.190 15.867 -20.094 1.00 . A A . 131 LEU CD2 1 1
10 25387 1 1 131 LEU CG C -17.304 14.834 -20.042 1.00 . A A . 131 LEU CG 1 1
10 25388 1 1 131 LEU H H -18.816 14.240 -18.002 1.00 . A A . 131 LEU H 1 1
10 25389 1 1 131 LEU HA H -18.373 16.957 -18.574 1.00 . A A . 131 LEU HA 1 1
10 25390 1 1 131 LEU HB2 H -19.413 14.743 -20.388 1.00 . A A . 131 LEU HB2 1 1
10 25391 1 1 131 LEU HB3 H -18.660 16.242 -20.942 1.00 . A A . 131 LEU HB3 1 1
10 25392 1 1 131 LEU HD11 H -17.130 14.400 -22.141 1.00 . A A . 131 LEU HD11 1 1
10 25393 1 1 131 LEU HD12 H -16.241 13.291 -21.063 1.00 . A A . 131 LEU HD12 1 1
10 25394 1 1 131 LEU HD13 H -18.007 13.169 -21.196 1.00 . A A . 131 LEU HD13 1 1
10 25395 1 1 131 LEU HD21 H -16.215 16.385 -21.052 1.00 . A A . 131 LEU HD21 1 1
10 25396 1 1 131 LEU HD22 H -16.335 16.581 -19.288 1.00 . A A . 131 LEU HD22 1 1
10 25397 1 1 131 LEU HD23 H -15.225 15.373 -19.968 1.00 . A A . 131 LEU HD23 1 1
10 25398 1 1 131 LEU HG H -17.227 14.292 -19.106 1.00 . A A . 131 LEU HG 1 1
10 25399 1 1 131 LEU N N -19.113 15.177 -17.772 1.00 . A A . 131 LEU N 1 1
10 25400 1 1 131 LEU O O -20.569 18.012 -19.157 1.00 . A A . 131 LEU O 1 1
10 25401 1 1 132 ALA C C -23.276 17.354 -18.026 1.00 . A A . 132 ALA C 1 1
10 25402 1 1 132 ALA CA C -22.870 16.468 -19.204 1.00 . A A . 132 ALA CA 1 1
10 25403 1 1 132 ALA CB C -23.814 15.273 -19.354 1.00 . A A . 132 ALA CB 1 1
10 25404 1 1 132 ALA H H -21.366 14.978 -18.944 1.00 . A A . 132 ALA H 1 1
10 25405 1 1 132 ALA HA H -22.921 17.069 -20.113 1.00 . A A . 132 ALA HA 1 1
10 25406 1 1 132 ALA HB1 H -23.500 14.658 -20.197 1.00 . A A . 132 ALA HB1 1 1
10 25407 1 1 132 ALA HB2 H -23.792 14.672 -18.445 1.00 . A A . 132 ALA HB2 1 1
10 25408 1 1 132 ALA HB3 H -24.827 15.631 -19.528 1.00 . A A . 132 ALA HB3 1 1
10 25409 1 1 132 ALA N N -21.511 15.976 -19.042 1.00 . A A . 132 ALA N 1 1
10 25410 1 1 132 ALA O O -23.925 18.378 -18.225 1.00 . A A . 132 ALA O 1 1
10 25411 1 1 133 ALA C C -22.523 19.117 -15.619 1.00 . A A . 133 ALA C 1 1
10 25412 1 1 133 ALA CA C -23.212 17.749 -15.605 1.00 . A A . 133 ALA CA 1 1
10 25413 1 1 133 ALA CB C -22.787 16.952 -14.371 1.00 . A A . 133 ALA CB 1 1
10 25414 1 1 133 ALA H H -22.379 16.114 -16.681 1.00 . A A . 133 ALA H 1 1
10 25415 1 1 133 ALA HA H -24.288 17.906 -15.569 1.00 . A A . 133 ALA HA 1 1
10 25416 1 1 133 ALA HB1 H -21.710 16.786 -14.388 1.00 . A A . 133 ALA HB1 1 1
10 25417 1 1 133 ALA HB2 H -23.049 17.511 -13.471 1.00 . A A . 133 ALA HB2 1 1
10 25418 1 1 133 ALA HB3 H -23.300 15.989 -14.361 1.00 . A A . 133 ALA HB3 1 1
10 25419 1 1 133 ALA N N -22.900 16.973 -16.799 1.00 . A A . 133 ALA N 1 1
10 25420 1 1 133 ALA O O -22.901 20.003 -14.857 1.00 . A A . 133 ALA O 1 1
10 25421 1 1 134 ALA C C -21.743 21.652 -17.186 1.00 . A A . 134 ALA C 1 1
10 25422 1 1 134 ALA CA C -20.825 20.568 -16.617 1.00 . A A . 134 ALA CA 1 1
10 25423 1 1 134 ALA CB C -19.637 20.368 -17.548 1.00 . A A . 134 ALA CB 1 1
10 25424 1 1 134 ALA H H -21.220 18.522 -17.061 1.00 . A A . 134 ALA H 1 1
10 25425 1 1 134 ALA HA H -20.469 20.880 -15.636 1.00 . A A . 134 ALA HA 1 1
10 25426 1 1 134 ALA HB1 H -20.012 20.189 -18.555 1.00 . A A . 134 ALA HB1 1 1
10 25427 1 1 134 ALA HB2 H -19.022 21.267 -17.553 1.00 . A A . 134 ALA HB2 1 1
10 25428 1 1 134 ALA HB3 H -19.043 19.512 -17.218 1.00 . A A . 134 ALA HB3 1 1
10 25429 1 1 134 ALA N N -21.516 19.296 -16.481 1.00 . A A . 134 ALA N 1 1
10 25430 1 1 134 ALA O O -21.523 22.837 -16.940 1.00 . A A . 134 ALA O 1 1
10 25431 1 1 135 LEU C C -25.174 21.732 -18.061 1.00 . A A . 135 LEU C 1 1
10 25432 1 1 135 LEU CA C -23.766 22.144 -18.494 1.00 . A A . 135 LEU CA 1 1
10 25433 1 1 135 LEU CB C -23.641 22.173 -20.022 1.00 . A A . 135 LEU CB 1 1
10 25434 1 1 135 LEU CD1 C -24.585 20.947 -21.978 1.00 . A A . 135 LEU CD1 1 1
10 25435 1 1 135 LEU CD2 C -22.506 20.110 -20.932 1.00 . A A . 135 LEU CD2 1 1
10 25436 1 1 135 LEU CG C -23.847 20.788 -20.649 1.00 . A A . 135 LEU CG 1 1
10 25437 1 1 135 LEU H H -22.859 20.261 -18.152 1.00 . A A . 135 LEU H 1 1
10 25438 1 1 135 LEU HA H -23.583 23.146 -18.109 1.00 . A A . 135 LEU HA 1 1
10 25439 1 1 135 LEU HB2 H -24.413 22.842 -20.392 1.00 . A A . 135 LEU HB2 1 1
10 25440 1 1 135 LEU HB3 H -22.666 22.564 -20.315 1.00 . A A . 135 LEU HB3 1 1
10 25441 1 1 135 LEU HD11 H -24.726 19.969 -22.436 1.00 . A A . 135 LEU HD11 1 1
10 25442 1 1 135 LEU HD12 H -25.561 21.401 -21.800 1.00 . A A . 135 LEU HD12 1 1
10 25443 1 1 135 LEU HD13 H -24.004 21.582 -22.648 1.00 . A A . 135 LEU HD13 1 1
10 25444 1 1 135 LEU HD21 H -21.958 19.974 -20.001 1.00 . A A . 135 LEU HD21 1 1
10 25445 1 1 135 LEU HD22 H -22.683 19.134 -21.385 1.00 . A A . 135 LEU HD22 1 1
10 25446 1 1 135 LEU HD23 H -21.918 20.725 -21.611 1.00 . A A . 135 LEU HD23 1 1
10 25447 1 1 135 LEU HG H -24.439 20.158 -19.984 1.00 . A A . 135 LEU HG 1 1
10 25448 1 1 135 LEU N N -22.766 21.245 -17.943 1.00 . A A . 135 LEU N 1 1
10 25449 1 1 135 LEU O O -26.150 22.367 -18.460 1.00 . A A . 135 LEU O 1 1
10 25450 1 1 136 GLU C C -27.341 19.477 -17.896 1.00 . A A . 136 GLU C 1 1
10 25451 1 1 136 GLU CA C -26.496 20.069 -16.761 1.00 . A A . 136 GLU CA 1 1
10 25452 1 1 136 GLU CB C -27.252 21.059 -15.864 1.00 . A A . 136 GLU CB 1 1
10 25453 1 1 136 GLU CD C -27.938 19.242 -14.211 1.00 . A A . 136 GLU CD 1 1
10 25454 1 1 136 GLU CG C -28.401 20.407 -15.083 1.00 . A A . 136 GLU CG 1 1
10 25455 1 1 136 GLU H H -24.404 20.247 -16.943 1.00 . A A . 136 GLU H 1 1
10 25456 1 1 136 GLU HA H -26.190 19.231 -16.135 1.00 . A A . 136 GLU HA 1 1
10 25457 1 1 136 GLU HB2 H -26.549 21.487 -15.149 1.00 . A A . 136 GLU HB2 1 1
10 25458 1 1 136 GLU HB3 H -27.649 21.869 -16.477 1.00 . A A . 136 GLU HB3 1 1
10 25459 1 1 136 GLU HG2 H -28.859 21.165 -14.446 1.00 . A A . 136 GLU HG2 1 1
10 25460 1 1 136 GLU HG3 H -29.155 20.051 -15.785 1.00 . A A . 136 GLU HG3 1 1
10 25461 1 1 136 GLU N N -25.264 20.674 -17.248 1.00 . A A . 136 GLU N 1 1
10 25462 1 1 136 GLU O O -27.259 19.899 -19.047 1.00 . A A . 136 GLU O 1 1
10 25463 1 1 136 GLU OE1 O -28.796 18.389 -13.897 1.00 . A A . 136 GLU OE1 1 1
10 25464 1 1 136 GLU OE2 O -26.738 19.217 -13.868 1.00 . A A . 136 GLU OE2 1 1
10 25465 1 1 137 HIS C C -30.181 17.134 -17.875 1.00 . A A . 137 HIS C 1 1
10 25466 1 1 137 HIS CA C -28.955 17.754 -18.540 1.00 . A A . 137 HIS CA 1 1
10 25467 1 1 137 HIS CB C -28.076 16.673 -19.175 1.00 . A A . 137 HIS CB 1 1
10 25468 1 1 137 HIS CD2 C -27.810 14.446 -17.951 1.00 . A A . 137 HIS CD2 1 1
10 25469 1 1 137 HIS CE1 C -26.134 14.958 -16.617 1.00 . A A . 137 HIS CE1 1 1
10 25470 1 1 137 HIS CG C -27.442 15.742 -18.174 1.00 . A A . 137 HIS CG 1 1
10 25471 1 1 137 HIS H H -28.257 18.206 -16.592 1.00 . A A . 137 HIS H 1 1
10 25472 1 1 137 HIS HA H -29.290 18.442 -19.315 1.00 . A A . 137 HIS HA 1 1
10 25473 1 1 137 HIS HB2 H -28.677 16.089 -19.875 1.00 . A A . 137 HIS HB2 1 1
10 25474 1 1 137 HIS HB3 H -27.282 17.163 -19.739 1.00 . A A . 137 HIS HB3 1 1
10 25475 1 1 137 HIS HD2 H -28.601 13.904 -18.448 1.00 . A A . 137 HIS HD2 1 1
10 25476 1 1 137 HIS HE1 H -25.361 14.868 -15.865 1.00 . A A . 137 HIS HE1 1 1
10 25477 1 1 137 HIS HE2 H -26.997 13.040 -16.573 1.00 . A A . 137 HIS HE2 1 1
10 25478 1 1 137 HIS N N -28.167 18.481 -17.562 1.00 . A A . 137 HIS N 1 1
10 25479 1 1 137 HIS ND1 N -26.381 16.069 -17.326 1.00 . A A . 137 HIS ND1 1 1
10 25480 1 1 137 HIS NE2 N -26.977 13.970 -16.965 1.00 . A A . 137 HIS NE2 1 1
10 25481 1 1 137 HIS O O -30.307 17.160 -16.653 1.00 . A A . 137 HIS O 1 1
10 25482 1 1 138 HIS C C -31.960 14.629 -17.456 1.00 . A A . 138 HIS C 1 1
10 25483 1 1 138 HIS CA C -32.292 15.930 -18.184 1.00 . A A . 138 HIS CA 1 1
10 25484 1 1 138 HIS CB C -33.242 15.658 -19.351 1.00 . A A . 138 HIS CB 1 1
10 25485 1 1 138 HIS CD2 C -34.679 17.610 -20.157 1.00 . A A . 138 HIS CD2 1 1
10 25486 1 1 138 HIS CE1 C -33.287 18.522 -21.599 1.00 . A A . 138 HIS CE1 1 1
10 25487 1 1 138 HIS CG C -33.524 16.884 -20.179 1.00 . A A . 138 HIS CG 1 1
10 25488 1 1 138 HIS H H -30.945 16.593 -19.682 1.00 . A A . 138 HIS H 1 1
10 25489 1 1 138 HIS HA H -32.785 16.604 -17.482 1.00 . A A . 138 HIS HA 1 1
10 25490 1 1 138 HIS HB2 H -32.796 14.900 -19.997 1.00 . A A . 138 HIS HB2 1 1
10 25491 1 1 138 HIS HB3 H -34.184 15.271 -18.960 1.00 . A A . 138 HIS HB3 1 1
10 25492 1 1 138 HIS HD2 H -35.551 17.414 -19.551 1.00 . A A . 138 HIS HD2 1 1
10 25493 1 1 138 HIS HE1 H -32.882 19.191 -22.342 1.00 . A A . 138 HIS HE1 1 1
10 25494 1 1 138 HIS HE2 H -35.189 19.359 -21.268 1.00 . A A . 138 HIS HE2 1 1
10 25495 1 1 138 HIS N N -31.087 16.575 -18.683 1.00 . A A . 138 HIS N 1 1
10 25496 1 1 138 HIS ND1 N -32.638 17.461 -21.095 1.00 . A A . 138 HIS ND1 1 1
10 25497 1 1 138 HIS NE2 N -34.512 18.640 -21.053 1.00 . A A . 138 HIS NE2 1 1
10 25498 1 1 138 HIS O O -30.894 14.053 -17.662 1.00 . A A . 138 HIS O 1 1
10 25499 1 1 139 HIS C C -33.994 12.141 -15.800 1.00 . A A . 139 HIS C 1 1
10 25500 1 1 139 HIS CA C -32.704 12.953 -15.825 1.00 . A A . 139 HIS CA 1 1
10 25501 1 1 139 HIS CB C -32.276 13.308 -14.398 1.00 . A A . 139 HIS CB 1 1
10 25502 1 1 139 HIS CD2 C -31.007 15.485 -14.044 1.00 . A A . 139 HIS CD2 1 1
10 25503 1 1 139 HIS CE1 C -28.951 14.775 -14.365 1.00 . A A . 139 HIS CE1 1 1
10 25504 1 1 139 HIS CG C -31.034 14.150 -14.324 1.00 . A A . 139 HIS CG 1 1
10 25505 1 1 139 HIS H H -33.743 14.679 -16.483 1.00 . A A . 139 HIS H 1 1
10 25506 1 1 139 HIS HA H -31.917 12.347 -16.277 1.00 . A A . 139 HIS HA 1 1
10 25507 1 1 139 HIS HB2 H -33.093 13.845 -13.913 1.00 . A A . 139 HIS HB2 1 1
10 25508 1 1 139 HIS HB3 H -32.104 12.386 -13.845 1.00 . A A . 139 HIS HB3 1 1
10 25509 1 1 139 HIS HD2 H -31.855 16.121 -13.837 1.00 . A A . 139 HIS HD2 1 1
10 25510 1 1 139 HIS HE1 H -27.875 14.773 -14.451 1.00 . A A . 139 HIS HE1 1 1
10 25511 1 1 139 HIS HE2 H -29.332 16.800 -13.918 1.00 . A A . 139 HIS HE2 1 1
10 25512 1 1 139 HIS N N -32.880 14.169 -16.603 1.00 . A A . 139 HIS N 1 1
10 25513 1 1 139 HIS ND1 N -29.730 13.693 -14.530 1.00 . A A . 139 HIS ND1 1 1
10 25514 1 1 139 HIS NE2 N -29.687 15.864 -14.077 1.00 . A A . 139 HIS NE2 1 1
10 25515 1 1 139 HIS O O -35.073 12.680 -16.044 1.00 . A A . 139 HIS O 1 1
10 25516 1 1 140 HIS C C -34.653 8.741 -14.540 1.00 . A A . 140 HIS C 1 1
10 25517 1 1 140 HIS CA C -35.016 9.946 -15.401 1.00 . A A . 140 HIS CA 1 1
10 25518 1 1 140 HIS CB C -35.465 9.505 -16.798 1.00 . A A . 140 HIS CB 1 1
10 25519 1 1 140 HIS CD2 C -37.867 8.665 -16.566 1.00 . A A . 140 HIS CD2 1 1
10 25520 1 1 140 HIS CE1 C -37.516 6.502 -16.777 1.00 . A A . 140 HIS CE1 1 1
10 25521 1 1 140 HIS CG C -36.532 8.443 -16.755 1.00 . A A . 140 HIS CG 1 1
10 25522 1 1 140 HIS H H -32.960 10.451 -15.336 1.00 . A A . 140 HIS H 1 1
10 25523 1 1 140 HIS HA H -35.843 10.475 -14.923 1.00 . A A . 140 HIS HA 1 1
10 25524 1 1 140 HIS HB2 H -35.847 10.370 -17.343 1.00 . A A . 140 HIS HB2 1 1
10 25525 1 1 140 HIS HB3 H -34.607 9.106 -17.337 1.00 . A A . 140 HIS HB3 1 1
10 25526 1 1 140 HIS HD2 H -38.353 9.621 -16.433 1.00 . A A . 140 HIS HD2 1 1
10 25527 1 1 140 HIS HE1 H -37.703 5.439 -16.836 1.00 . A A . 140 HIS HE1 1 1
10 25528 1 1 140 HIS HE2 H -39.456 7.240 -16.438 1.00 . A A . 140 HIS HE2 1 1
10 25529 1 1 140 HIS N N -33.877 10.843 -15.502 1.00 . A A . 140 HIS N 1 1
10 25530 1 1 140 HIS ND1 N -36.308 7.072 -16.896 1.00 . A A . 140 HIS ND1 1 1
10 25531 1 1 140 HIS NE2 N -38.467 7.428 -16.571 1.00 . A A . 140 HIS NE2 1 1
10 25532 1 1 140 HIS O O -33.476 8.409 -14.401 1.00 . A A . 140 HIS O 1 1
10 25533 1 1 141 HIS C C -36.768 6.064 -13.148 1.00 . A A . 141 HIS C 1 1
10 25534 1 1 141 HIS CA C -35.490 6.905 -13.145 1.00 . A A . 141 HIS CA 1 1
10 25535 1 1 141 HIS CB C -35.131 7.352 -11.723 1.00 . A A . 141 HIS CB 1 1
10 25536 1 1 141 HIS CD2 C -34.465 4.948 -11.137 1.00 . A A . 141 HIS CD2 1 1
10 25537 1 1 141 HIS CE1 C -34.251 5.167 -8.958 1.00 . A A . 141 HIS CE1 1 1
10 25538 1 1 141 HIS CG C -34.742 6.239 -10.788 1.00 . A A . 141 HIS CG 1 1
10 25539 1 1 141 HIS H H -36.612 8.429 -14.110 1.00 . A A . 141 HIS H 1 1
10 25540 1 1 141 HIS HA H -34.673 6.310 -13.553 1.00 . A A . 141 HIS HA 1 1
10 25541 1 1 141 HIS HB2 H -34.291 8.048 -11.779 1.00 . A A . 141 HIS HB2 1 1
10 25542 1 1 141 HIS HB3 H -35.985 7.880 -11.297 1.00 . A A . 141 HIS HB3 1 1
10 25543 1 1 141 HIS HD2 H -34.482 4.525 -12.130 1.00 . A A . 141 HIS HD2 1 1
10 25544 1 1 141 HIS HE1 H -34.065 4.931 -7.919 1.00 . A A . 141 HIS HE1 1 1
10 25545 1 1 141 HIS HE2 H -33.908 3.312 -9.891 1.00 . A A . 141 HIS HE2 1 1
10 25546 1 1 141 HIS N N -35.671 8.091 -13.966 1.00 . A A . 141 HIS N 1 1
10 25547 1 1 141 HIS ND1 N -34.606 6.381 -9.405 1.00 . A A . 141 HIS ND1 1 1
10 25548 1 1 141 HIS NE2 N -34.159 4.288 -9.972 1.00 . A A . 141 HIS NE2 1 1
10 25549 1 1 141 HIS O O -36.705 4.842 -13.020 1.00 . A A . 141 HIS O 1 1
10 25550 1 1 142 HIS C C -40.198 6.971 -14.102 1.00 . A A . 142 HIS C 1 1
10 25551 1 1 142 HIS CA C -39.221 6.060 -13.368 1.00 . A A . 142 HIS CA 1 1
10 25552 1 1 142 HIS CB C -39.705 5.741 -11.951 1.00 . A A . 142 HIS CB 1 1
10 25553 1 1 142 HIS CD2 C -41.710 4.509 -12.973 1.00 . A A . 142 HIS CD2 1 1
10 25554 1 1 142 HIS CE1 C -42.777 3.972 -11.124 1.00 . A A . 142 HIS CE1 1 1
10 25555 1 1 142 HIS CG C -41.005 4.977 -11.898 1.00 . A A . 142 HIS CG 1 1
10 25556 1 1 142 HIS H H -37.925 7.727 -13.360 1.00 . A A . 142 HIS H 1 1
10 25557 1 1 142 HIS HA H -39.122 5.136 -13.932 1.00 . A A . 142 HIS HA 1 1
10 25558 1 1 142 HIS HB2 H -38.945 5.144 -11.448 1.00 . A A . 142 HIS HB2 1 1
10 25559 1 1 142 HIS HB3 H -39.826 6.673 -11.402 1.00 . A A . 142 HIS HB3 1 1
10 25560 1 1 142 HIS HD2 H -41.448 4.614 -14.014 1.00 . A A . 142 HIS HD2 1 1
10 25561 1 1 142 HIS HE1 H -43.523 3.566 -10.456 1.00 . A A . 142 HIS HE1 1 1
10 25562 1 1 142 HIS HE2 H -43.545 3.426 -13.005 1.00 . A A . 142 HIS HE2 1 1
10 25563 1 1 142 HIS N N -37.926 6.719 -13.295 1.00 . A A . 142 HIS N 1 1
10 25564 1 1 142 HIS ND1 N -41.680 4.633 -10.724 1.00 . A A . 142 HIS ND1 1 1
10 25565 1 1 142 HIS NE2 N -42.820 3.879 -12.465 1.00 . A A . 142 HIS NE2 1 1
10 25566 1 1 142 HIS O O -40.497 8.052 -13.555 1.00 . A A . 142 HIS O 1 1
10 25567 1 1 142 HIS OXT O -40.628 6.562 -15.205 1.00 . A A . 142 HIS OXT 1 1
10 25568 2 2 1 PRO C C 2.498 15.922 -31.807 1.00 . B B . 143 PRO C 1 1
10 25569 2 2 1 PRO CA C 3.645 15.970 -32.814 1.00 . B B . 143 PRO CA 1 1
10 25570 2 2 1 PRO CB C 3.225 15.580 -34.231 1.00 . B B . 143 PRO CB 1 1
10 25571 2 2 1 PRO CD C 5.524 15.050 -33.707 1.00 . B B . 143 PRO CD 1 1
10 25572 2 2 1 PRO CG C 4.516 15.045 -34.859 1.00 . B B . 143 PRO CG 1 1
10 25573 2 2 1 PRO H2 H 4.375 14.135 -32.292 1.00 . B B . 143 PRO H2 1 1
10 25574 2 2 1 PRO H3 H 5.292 15.378 -31.670 1.00 . B B . 143 PRO H3 1 1
10 25575 2 2 1 PRO HA H 4.041 16.985 -32.851 1.00 . B B . 143 PRO HA 1 1
10 25576 2 2 1 PRO HB2 H 2.484 14.781 -34.192 1.00 . B B . 143 PRO HB2 1 1
10 25577 2 2 1 PRO HB3 H 2.841 16.440 -34.782 1.00 . B B . 143 PRO HB3 1 1
10 25578 2 2 1 PRO HD2 H 6.175 14.175 -33.758 1.00 . B B . 143 PRO HD2 1 1
10 25579 2 2 1 PRO HD3 H 6.118 15.962 -33.765 1.00 . B B . 143 PRO HD3 1 1
10 25580 2 2 1 PRO HG2 H 4.360 14.031 -35.223 1.00 . B B . 143 PRO HG2 1 1
10 25581 2 2 1 PRO HG3 H 4.864 15.693 -35.664 1.00 . B B . 143 PRO HG3 1 1
10 25582 2 2 1 PRO N N 4.746 15.060 -32.465 1.00 . B B . 143 PRO N 1 1
10 25583 2 2 1 PRO O O 2.674 15.395 -30.711 1.00 . B B . 143 PRO O 1 1
10 25584 2 2 2 SER C C -0.484 15.338 -30.847 1.00 . B B . 144 SER C 1 1
10 25585 2 2 2 SER CA C 0.167 16.642 -31.316 1.00 . B B . 144 SER CA 1 1
10 25586 2 2 2 SER CB C -0.867 17.510 -32.033 1.00 . B B . 144 SER CB 1 1
10 25587 2 2 2 SER H H 1.242 16.811 -33.127 1.00 . B B . 144 SER H 1 1
10 25588 2 2 2 SER HA H 0.499 17.175 -30.426 1.00 . B B . 144 SER HA 1 1
10 25589 2 2 2 SER HB2 H -1.262 16.967 -32.891 1.00 . B B . 144 SER HB2 1 1
10 25590 2 2 2 SER HB3 H -1.688 17.746 -31.355 1.00 . B B . 144 SER HB3 1 1
10 25591 2 2 2 SER HG H -0.045 19.243 -31.714 1.00 . B B . 144 SER HG 1 1
10 25592 2 2 2 SER N N 1.336 16.472 -32.179 1.00 . B B . 144 SER N 1 1
10 25593 2 2 2 SER O O -1.641 15.358 -30.424 1.00 . B B . 144 SER O 1 1
10 25594 2 2 2 SER OG O -0.262 18.706 -32.482 1.00 . B B . 144 SER OG 1 1
10 25595 2 2 3 TYR C C -1.360 12.271 -31.162 1.00 . B B . 145 TYR C 1 1
10 25596 2 2 3 TYR CA C -0.159 12.900 -30.450 1.00 . B B . 145 TYR CA 1 1
10 25597 2 2 3 TYR CB C -0.333 12.936 -28.929 1.00 . B B . 145 TYR CB 1 1
10 25598 2 2 3 TYR CD1 C -0.397 10.423 -28.615 1.00 . B B . 145 TYR CD1 1 1
10 25599 2 2 3 TYR CD2 C -2.057 11.797 -27.493 1.00 . B B . 145 TYR CD2 1 1
10 25600 2 2 3 TYR CE1 C -0.977 9.271 -28.068 1.00 . B B . 145 TYR CE1 1 1
10 25601 2 2 3 TYR CE2 C -2.641 10.649 -26.936 1.00 . B B . 145 TYR CE2 1 1
10 25602 2 2 3 TYR CG C -0.941 11.686 -28.334 1.00 . B B . 145 TYR CG 1 1
10 25603 2 2 3 TYR CZ C -2.105 9.378 -27.228 1.00 . B B . 145 TYR CZ 1 1
10 25604 2 2 3 TYR H H 1.164 14.283 -31.329 1.00 . B B . 145 TYR H 1 1
10 25605 2 2 3 TYR HA H 0.676 12.231 -30.658 1.00 . B B . 145 TYR HA 1 1
10 25606 2 2 3 TYR HB2 H 0.639 13.110 -28.471 1.00 . B B . 145 TYR HB2 1 1
10 25607 2 2 3 TYR HB3 H -0.980 13.774 -28.669 1.00 . B B . 145 TYR HB3 1 1
10 25608 2 2 3 TYR HD1 H 0.468 10.340 -29.258 1.00 . B B . 145 TYR HD1 1 1
10 25609 2 2 3 TYR HD2 H -2.472 12.769 -27.270 1.00 . B B . 145 TYR HD2 1 1
10 25610 2 2 3 TYR HE1 H -0.563 8.299 -28.286 1.00 . B B . 145 TYR HE1 1 1
10 25611 2 2 3 TYR HE2 H -3.497 10.738 -26.287 1.00 . B B . 145 TYR HE2 1 1
10 25612 2 2 3 TYR HH H -3.491 8.455 -26.217 1.00 . B B . 145 TYR HH 1 1
10 25613 2 2 3 TYR N N 0.245 14.219 -30.919 1.00 . B B . 145 TYR N 1 1
10 25614 2 2 3 TYR O O -1.253 11.117 -31.570 1.00 . B B . 145 TYR O 1 1
10 25615 2 2 3 TYR OH O -2.681 8.262 -26.700 1.00 . B B . 145 TYR OH 1 1
10 25616 2 2 4 SER C C -4.109 11.154 -31.102 1.00 . B B . 146 SER C 1 1
10 25617 2 2 4 SER CA C -3.710 12.417 -31.867 1.00 . B B . 146 SER CA 1 1
10 25618 2 2 4 SER CB C -3.548 12.154 -33.368 1.00 . B B . 146 SER CB 1 1
10 25619 2 2 4 SER H H -2.492 13.955 -31.034 1.00 . B B . 146 SER H 1 1
10 25620 2 2 4 SER HA H -4.506 13.153 -31.751 1.00 . B B . 146 SER HA 1 1
10 25621 2 2 4 SER HB2 H -3.528 13.103 -33.903 1.00 . B B . 146 SER HB2 1 1
10 25622 2 2 4 SER HB3 H -2.613 11.623 -33.548 1.00 . B B . 146 SER HB3 1 1
10 25623 2 2 4 SER HG H -5.463 11.810 -33.694 1.00 . B B . 146 SER HG 1 1
10 25624 2 2 4 SER N N -2.482 12.983 -31.316 1.00 . B B . 146 SER N 1 1
10 25625 2 2 4 SER O O -3.689 10.053 -31.463 1.00 . B B . 146 SER O 1 1
10 25626 2 2 4 SER OG O -4.616 11.361 -33.851 1.00 . B B . 146 SER OG 1 1
10 25627 2 2 5 PRO C C -6.130 9.123 -30.011 1.00 . B B . 147 PRO C 1 1
10 25628 2 2 5 PRO CA C -5.401 10.204 -29.211 1.00 . B B . 147 PRO CA 1 1
10 25629 2 2 5 PRO CB C -6.353 10.852 -28.206 1.00 . B B . 147 PRO CB 1 1
10 25630 2 2 5 PRO CD C -5.433 12.570 -29.567 1.00 . B B . 147 PRO CD 1 1
10 25631 2 2 5 PRO CG C -5.880 12.301 -28.134 1.00 . B B . 147 PRO CG 1 1
10 25632 2 2 5 PRO HA H -4.555 9.766 -28.684 1.00 . B B . 147 PRO HA 1 1
10 25633 2 2 5 PRO HB2 H -7.370 10.827 -28.597 1.00 . B B . 147 PRO HB2 1 1
10 25634 2 2 5 PRO HB3 H -6.304 10.364 -27.232 1.00 . B B . 147 PRO HB3 1 1
10 25635 2 2 5 PRO HD2 H -6.290 12.869 -30.174 1.00 . B B . 147 PRO HD2 1 1
10 25636 2 2 5 PRO HD3 H -4.662 13.341 -29.582 1.00 . B B . 147 PRO HD3 1 1
10 25637 2 2 5 PRO HG2 H -6.678 12.977 -27.830 1.00 . B B . 147 PRO HG2 1 1
10 25638 2 2 5 PRO HG3 H -5.028 12.378 -27.462 1.00 . B B . 147 PRO HG3 1 1
10 25639 2 2 5 PRO N N -4.922 11.301 -30.045 1.00 . B B . 147 PRO N 1 1
10 25640 2 2 5 PRO O O -6.394 8.038 -29.497 1.00 . B B . 147 PRO O 1 1
10 25641 2 2 6 . C C -6.151 7.561 -32.822 1.00 . B B . 148 TPO C 1 1
10 25642 2 2 6 . CA C -7.141 8.523 -32.183 1.00 . B B . 148 TPO CA 1 1
10 25643 2 2 6 . CB C -7.845 9.353 -33.257 1.00 . B B . 148 TPO CB 1 1
10 25644 2 2 6 . CG2 C -8.817 8.479 -34.046 1.00 . B B . 148 TPO CG2 1 1
10 25645 2 2 6 . H H -6.215 10.344 -31.624 1.00 . B B . 148 TPO H 1 1
10 25646 2 2 6 . HA H -7.884 7.950 -31.633 1.00 . B B . 148 TPO HA 1 1
10 25647 2 2 6 . HB H -7.091 9.755 -33.937 1.00 . B B . 148 TPO HB 1 1
10 25648 2 2 6 . HG21 H -9.318 9.079 -34.802 1.00 . B B . 148 TPO HG21 1 1
10 25649 2 2 6 . HG22 H -9.562 8.061 -33.372 1.00 . B B . 148 TPO HG22 1 1
10 25650 2 2 6 . HG23 H -8.276 7.666 -34.533 1.00 . B B . 148 TPO HG23 1 1
10 25651 2 2 6 . N N -6.456 9.426 -31.270 1.00 . B B . 148 TPO N 1 1
10 25652 2 2 6 . O O -6.474 6.394 -33.034 1.00 . B B . 148 TPO O 1 1
10 25653 2 2 6 . O1P O -9.105 11.753 -34.574 1.00 . B B . 148 TPO O1P 1 1
10 25654 2 2 6 . O2P O -9.224 12.714 -32.288 1.00 . B B . 148 TPO O2P 1 1
10 25655 2 2 6 . O3P O -7.002 12.178 -33.289 1.00 . B B . 148 TPO O3P 1 1
10 25656 2 2 6 . OG1 O -8.537 10.418 -32.643 1.00 . B B . 148 TPO OG1 1 1
10 25657 2 2 6 . P P -8.456 11.901 -33.254 1.00 . B B . 148 TPO P 1 1
10 25658 2 2 7 SER C C -3.387 6.071 -33.260 1.00 . B B . 149 SER C 1 1
10 25659 2 2 7 SER CA C -3.928 7.364 -33.887 1.00 . B B . 149 SER CA 1 1
10 25660 2 2 7 SER CB C -2.771 8.328 -34.149 1.00 . B B . 149 SER CB 1 1
10 25661 2 2 7 SER H H -4.731 9.003 -32.809 1.00 . B B . 149 SER H 1 1
10 25662 2 2 7 SER HA H -4.364 7.105 -34.853 1.00 . B B . 149 SER HA 1 1
10 25663 2 2 7 SER HB2 H -2.078 7.868 -34.853 1.00 . B B . 149 SER HB2 1 1
10 25664 2 2 7 SER HB3 H -3.154 9.255 -34.581 1.00 . B B . 149 SER HB3 1 1
10 25665 2 2 7 SER HG H -2.622 9.207 -32.407 1.00 . B B . 149 SER HG 1 1
10 25666 2 2 7 SER N N -4.949 8.065 -33.124 1.00 . B B . 149 SER N 1 1
10 25667 2 2 7 SER O O -2.910 5.232 -34.023 1.00 . B B . 149 SER O 1 1
10 25668 2 2 7 SER OG O -2.084 8.615 -32.949 1.00 . B B . 149 SER OG 1 1
10 25669 2 2 8 PRO C C -3.661 3.410 -31.999 1.00 . B B . 150 PRO C 1 1
10 25670 2 2 8 PRO CA C -2.959 4.602 -31.359 1.00 . B B . 150 PRO CA 1 1
10 25671 2 2 8 PRO CB C -3.262 4.694 -29.861 1.00 . B B . 150 PRO CB 1 1
10 25672 2 2 8 PRO CD C -3.886 6.738 -30.890 1.00 . B B . 150 PRO CD 1 1
10 25673 2 2 8 PRO CG C -3.268 6.199 -29.604 1.00 . B B . 150 PRO CG 1 1
10 25674 2 2 8 PRO HA H -1.882 4.527 -31.510 1.00 . B B . 150 PRO HA 1 1
10 25675 2 2 8 PRO HB2 H -4.255 4.291 -29.666 1.00 . B B . 150 PRO HB2 1 1
10 25676 2 2 8 PRO HB3 H -2.509 4.182 -29.261 1.00 . B B . 150 PRO HB3 1 1
10 25677 2 2 8 PRO HD2 H -4.972 6.678 -30.819 1.00 . B B . 150 PRO HD2 1 1
10 25678 2 2 8 PRO HD3 H -3.563 7.762 -31.059 1.00 . B B . 150 PRO HD3 1 1
10 25679 2 2 8 PRO HG2 H -3.867 6.460 -28.730 1.00 . B B . 150 PRO HG2 1 1
10 25680 2 2 8 PRO HG3 H -2.239 6.555 -29.507 1.00 . B B . 150 PRO HG3 1 1
10 25681 2 2 8 PRO N N -3.425 5.849 -31.935 1.00 . B B . 150 PRO N 1 1
10 25682 2 2 8 PRO O O -4.890 3.352 -32.041 1.00 . B B . 150 PRO O 1 1
10 25683 2 2 9 SER C C -3.995 0.311 -32.169 1.00 . B B . 151 SER C 1 1
10 25684 2 2 9 SER CA C -3.404 1.292 -33.179 1.00 . B B . 151 SER CA 1 1
10 25685 2 2 9 SER CB C -2.281 0.633 -33.980 1.00 . B B . 151 SER CB 1 1
10 25686 2 2 9 SER H H -1.874 2.535 -32.407 1.00 . B B . 151 SER H 1 1
10 25687 2 2 9 SER HA H -4.185 1.613 -33.869 1.00 . B B . 151 SER HA 1 1
10 25688 2 2 9 SER HB2 H -2.669 -0.250 -34.487 1.00 . B B . 151 SER HB2 1 1
10 25689 2 2 9 SER HB3 H -1.901 1.335 -34.718 1.00 . B B . 151 SER HB3 1 1
10 25690 2 2 9 SER HG H -1.605 -0.342 -32.450 1.00 . B B . 151 SER HG 1 1
10 25691 2 2 9 SER N N -2.876 2.455 -32.498 1.00 . B B . 151 SER N 1 1
10 25692 2 2 9 SER O O -3.262 -0.459 -31.551 1.00 . B B . 151 SER O 1 1
10 25693 2 2 9 SER OG O -1.236 0.250 -33.116 1.00 . B B . 151 SER OG 1 1
10 25694 2 2 10 TYR C C -7.438 -0.845 -31.648 1.00 . B B . 152 TYR C 1 1
10 25695 2 2 10 TYR CA C -6.013 -0.606 -31.151 1.00 . B B . 152 TYR CA 1 1
10 25696 2 2 10 TYR CB C -6.001 -0.134 -29.697 1.00 . B B . 152 TYR CB 1 1
10 25697 2 2 10 TYR CD1 C -5.984 -2.368 -28.555 1.00 . B B . 152 TYR CD1 1 1
10 25698 2 2 10 TYR CD2 C -7.899 -0.908 -28.218 1.00 . B B . 152 TYR CD2 1 1
10 25699 2 2 10 TYR CE1 C -6.596 -3.363 -27.782 1.00 . B B . 152 TYR CE1 1 1
10 25700 2 2 10 TYR CE2 C -8.529 -1.902 -27.459 1.00 . B B . 152 TYR CE2 1 1
10 25701 2 2 10 TYR CG C -6.647 -1.158 -28.797 1.00 . B B . 152 TYR CG 1 1
10 25702 2 2 10 TYR CZ C -7.883 -3.139 -27.253 1.00 . B B . 152 TYR CZ 1 1
10 25703 2 2 10 TYR H H -5.869 1.039 -32.484 1.00 . B B . 152 TYR H 1 1
10 25704 2 2 10 TYR HA H -5.478 -1.556 -31.201 1.00 . B B . 152 TYR HA 1 1
10 25705 2 2 10 TYR HB2 H -4.971 0.019 -29.376 1.00 . B B . 152 TYR HB2 1 1
10 25706 2 2 10 TYR HB3 H -6.541 0.810 -29.619 1.00 . B B . 152 TYR HB3 1 1
10 25707 2 2 10 TYR HD1 H -5.001 -2.533 -28.967 1.00 . B B . 152 TYR HD1 1 1
10 25708 2 2 10 TYR HD2 H -8.384 0.041 -28.358 1.00 . B B . 152 TYR HD2 1 1
10 25709 2 2 10 TYR HE1 H -6.082 -4.297 -27.599 1.00 . B B . 152 TYR HE1 1 1
10 25710 2 2 10 TYR HE2 H -9.508 -1.719 -27.037 1.00 . B B . 152 TYR HE2 1 1
10 25711 2 2 10 TYR HH H -8.036 -4.973 -26.617 1.00 . B B . 152 TYR HH 1 1
10 25712 2 2 10 TYR N N -5.320 0.343 -32.005 1.00 . B B . 152 TYR N 1 1
10 25713 2 2 10 TYR O O -8.041 0.036 -32.257 1.00 . B B . 152 TYR O 1 1
10 25714 2 2 10 TYR OH O -8.501 -4.120 -26.544 1.00 . B B . 152 TYR OH 1 1
10 25715 2 2 11 SER C C -10.416 -1.730 -31.133 1.00 . B B . 153 SER C 1 1
10 25716 2 2 11 SER CA C -9.284 -2.445 -31.872 1.00 . B B . 153 SER CA 1 1
10 25717 2 2 11 SER CB C -9.445 -3.955 -31.701 1.00 . B B . 153 SER CB 1 1
10 25718 2 2 11 SER H H -7.457 -2.709 -30.829 1.00 . B B . 153 SER H 1 1
10 25719 2 2 11 SER HA H -9.340 -2.204 -32.932 1.00 . B B . 153 SER HA 1 1
10 25720 2 2 11 SER HB2 H -9.421 -4.204 -30.639 1.00 . B B . 153 SER HB2 1 1
10 25721 2 2 11 SER HB3 H -10.399 -4.270 -32.128 1.00 . B B . 153 SER HB3 1 1
10 25722 2 2 11 SER HG H -8.504 -5.570 -32.230 1.00 . B B . 153 SER HG 1 1
10 25723 2 2 11 SER N N -7.974 -2.042 -31.384 1.00 . B B . 153 SER N 1 1
10 25724 2 2 11 SER O O -10.335 -1.522 -29.925 1.00 . B B . 153 SER O 1 1
10 25725 2 2 11 SER OG O -8.391 -4.625 -32.358 1.00 . B B . 153 SER OG 1 1
10 25726 2 2 12 PRO C C -13.582 -1.803 -30.661 1.00 . B B . 154 PRO C 1 1
10 25727 2 2 12 PRO CA C -12.663 -0.744 -31.277 1.00 . B B . 154 PRO CA 1 1
10 25728 2 2 12 PRO CB C -13.348 -0.051 -32.455 1.00 . B B . 154 PRO CB 1 1
10 25729 2 2 12 PRO CD C -11.614 -1.462 -33.291 1.00 . B B . 154 PRO CD 1 1
10 25730 2 2 12 PRO CG C -13.030 -0.990 -33.615 1.00 . B B . 154 PRO CG 1 1
10 25731 2 2 12 PRO HA H -12.393 -0.006 -30.518 1.00 . B B . 154 PRO HA 1 1
10 25732 2 2 12 PRO HB2 H -14.421 0.057 -32.302 1.00 . B B . 154 PRO HB2 1 1
10 25733 2 2 12 PRO HB3 H -12.882 0.917 -32.635 1.00 . B B . 154 PRO HB3 1 1
10 25734 2 2 12 PRO HD2 H -11.475 -2.493 -33.619 1.00 . B B . 154 PRO HD2 1 1
10 25735 2 2 12 PRO HD3 H -10.886 -0.811 -33.777 1.00 . B B . 154 PRO HD3 1 1
10 25736 2 2 12 PRO HG2 H -13.711 -1.840 -33.596 1.00 . B B . 154 PRO HG2 1 1
10 25737 2 2 12 PRO HG3 H -13.073 -0.476 -34.578 1.00 . B B . 154 PRO HG3 1 1
10 25738 2 2 12 PRO N N -11.478 -1.345 -31.852 1.00 . B B . 154 PRO N 1 1
10 25739 2 2 12 PRO O O -13.424 -2.997 -30.919 1.00 . B B . 154 PRO O 1 1
10 25740 2 2 13 THR C C -15.274 -3.540 -28.872 1.00 . B B . 155 THR C 1 1
10 25741 2 2 13 THR CA C -15.648 -2.120 -29.306 1.00 . B B . 155 THR CA 1 1
10 25742 2 2 13 THR CB C -16.814 -2.151 -30.298 1.00 . B B . 155 THR CB 1 1
10 25743 2 2 13 THR CG2 C -17.231 -0.738 -30.706 1.00 . B B . 155 THR CG2 1 1
10 25744 2 2 13 THR H H -14.509 -0.362 -29.590 1.00 . B B . 155 THR H 1 1
10 25745 2 2 13 THR HA H -15.995 -1.598 -28.415 1.00 . B B . 155 THR HA 1 1
10 25746 2 2 13 THR HB H -17.667 -2.634 -29.821 1.00 . B B . 155 THR HB 1 1
10 25747 2 2 13 THR HG1 H -16.273 -3.788 -31.180 1.00 . B B . 155 THR HG1 1 1
10 25748 2 2 13 THR HG21 H -17.501 -0.161 -29.821 1.00 . B B . 155 THR HG21 1 1
10 25749 2 2 13 THR HG22 H -16.413 -0.242 -31.226 1.00 . B B . 155 THR HG22 1 1
10 25750 2 2 13 THR HG23 H -18.096 -0.794 -31.371 1.00 . B B . 155 THR HG23 1 1
10 25751 2 2 13 THR N N -14.538 -1.338 -29.849 1.00 . B B . 155 THR N 1 1
10 25752 2 2 13 THR O O -16.075 -4.457 -29.048 1.00 . B B . 155 THR O 1 1
10 25753 2 2 13 THR OG1 O -16.463 -2.885 -31.450 1.00 . B B . 155 THR OG1 1 1
10 25754 2 2 14 SER C C -12.609 -5.060 -26.816 1.00 . B B . 156 SER C 1 1
10 25755 2 2 14 SER CA C -13.669 -5.091 -27.915 1.00 . B B . 156 SER CA 1 1
10 25756 2 2 14 SER CB C -13.138 -5.830 -29.143 1.00 . B B . 156 SER CB 1 1
10 25757 2 2 14 SER H H -13.438 -2.985 -28.151 1.00 . B B . 156 SER H 1 1
10 25758 2 2 14 SER HA H -14.542 -5.624 -27.542 1.00 . B B . 156 SER HA 1 1
10 25759 2 2 14 SER HB2 H -12.825 -6.833 -28.857 1.00 . B B . 156 SER HB2 1 1
10 25760 2 2 14 SER HB3 H -13.923 -5.906 -29.897 1.00 . B B . 156 SER HB3 1 1
10 25761 2 2 14 SER HG H -12.374 -4.342 -30.113 1.00 . B B . 156 SER HG 1 1
10 25762 2 2 14 SER N N -14.077 -3.751 -28.310 1.00 . B B . 156 SER N 1 1
10 25763 2 2 14 SER O O -11.878 -4.078 -26.679 1.00 . B B . 156 SER O 1 1
10 25764 2 2 14 SER OG O -12.034 -5.134 -29.681 1.00 . B B . 156 SER OG 1 1
10 25765 2 2 15 PRO C C -10.227 -6.963 -25.664 1.00 . B B . 157 PRO C 1 1
10 25766 2 2 15 PRO CA C -11.490 -6.368 -25.027 1.00 . B B . 157 PRO CA 1 1
10 25767 2 2 15 PRO CB C -12.125 -7.362 -24.057 1.00 . B B . 157 PRO CB 1 1
10 25768 2 2 15 PRO CD C -13.455 -7.253 -26.039 1.00 . B B . 157 PRO CD 1 1
10 25769 2 2 15 PRO CG C -12.935 -8.248 -25.002 1.00 . B B . 157 PRO CG 1 1
10 25770 2 2 15 PRO HA H -11.241 -5.440 -24.512 1.00 . B B . 157 PRO HA 1 1
10 25771 2 2 15 PRO HB2 H -11.380 -7.934 -23.504 1.00 . B B . 157 PRO HB2 1 1
10 25772 2 2 15 PRO HB3 H -12.801 -6.840 -23.378 1.00 . B B . 157 PRO HB3 1 1
10 25773 2 2 15 PRO HD2 H -13.506 -7.720 -27.021 1.00 . B B . 157 PRO HD2 1 1
10 25774 2 2 15 PRO HD3 H -14.443 -6.900 -25.739 1.00 . B B . 157 PRO HD3 1 1
10 25775 2 2 15 PRO HG2 H -12.271 -8.967 -25.484 1.00 . B B . 157 PRO HG2 1 1
10 25776 2 2 15 PRO HG3 H -13.754 -8.750 -24.483 1.00 . B B . 157 PRO HG3 1 1
10 25777 2 2 15 PRO N N -12.522 -6.138 -26.027 1.00 . B B . 157 PRO N 1 1
10 25778 2 2 15 PRO O O -9.389 -7.514 -24.950 1.00 . B B . 157 PRO O 1 1
10 25779 2 2 16 SER C C -7.662 -7.335 -27.115 1.00 . B B . 158 SER C 1 1
10 25780 2 2 16 SER CA C -9.030 -7.495 -27.767 1.00 . B B . 158 SER CA 1 1
10 25781 2 2 16 SER CB C -8.991 -6.919 -29.181 1.00 . B B . 158 SER CB 1 1
10 25782 2 2 16 SER H H -10.762 -6.298 -27.503 1.00 . B B . 158 SER H 1 1
10 25783 2 2 16 SER HA H -9.248 -8.559 -27.836 1.00 . B B . 158 SER HA 1 1
10 25784 2 2 16 SER HB2 H -8.761 -5.855 -29.139 1.00 . B B . 158 SER HB2 1 1
10 25785 2 2 16 SER HB3 H -8.212 -7.431 -29.746 1.00 . B B . 158 SER HB3 1 1
10 25786 2 2 16 SER HG H -10.818 -6.371 -29.626 1.00 . B B . 158 SER HG 1 1
10 25787 2 2 16 SER N N -10.090 -6.852 -26.994 1.00 . B B . 158 SER N 1 1
10 25788 2 2 16 SER O O -6.990 -8.370 -26.921 1.00 . B B . 158 SER O 1 1
10 25789 2 2 16 SER OXT O -7.295 -6.178 -26.814 1.00 . B B . 158 SER OXT 1 1
10 25790 2 2 16 SER OG O -10.230 -7.109 -29.828 1.00 . B B . 158 SER OG 1 1
11 25791 1 1 1 MET C C 11.136 8.160 -7.152 1.00 . A A . 1 MET C 1 1
11 25792 1 1 1 MET CA C 11.419 9.179 -6.045 1.00 . A A . 1 MET CA 1 1
11 25793 1 1 1 MET CB C 10.586 8.939 -4.780 1.00 . A A . 1 MET CB 1 1
11 25794 1 1 1 MET CE C 12.571 9.556 -2.256 1.00 . A A . 1 MET CE 1 1
11 25795 1 1 1 MET CG C 11.182 7.828 -3.910 1.00 . A A . 1 MET CG 1 1
11 25796 1 1 1 MET H1 H 11.638 10.671 -7.436 1.00 . A A . 1 MET H1 1 1
11 25797 1 1 1 MET H2 H 11.495 11.224 -5.889 1.00 . A A . 1 MET H2 1 1
11 25798 1 1 1 MET H3 H 10.170 10.681 -6.681 1.00 . A A . 1 MET H3 1 1
11 25799 1 1 1 MET HA H 12.475 9.110 -5.784 1.00 . A A . 1 MET HA 1 1
11 25800 1 1 1 MET HB2 H 10.559 9.860 -4.199 1.00 . A A . 1 MET HB2 1 1
11 25801 1 1 1 MET HB3 H 9.565 8.680 -5.060 1.00 . A A . 1 MET HB3 1 1
11 25802 1 1 1 MET HE1 H 11.846 9.279 -1.488 1.00 . A A . 1 MET HE1 1 1
11 25803 1 1 1 MET HE2 H 13.506 9.855 -1.785 1.00 . A A . 1 MET HE2 1 1
11 25804 1 1 1 MET HE3 H 12.178 10.391 -2.839 1.00 . A A . 1 MET HE3 1 1
11 25805 1 1 1 MET HG2 H 10.549 7.692 -3.031 1.00 . A A . 1 MET HG2 1 1
11 25806 1 1 1 MET HG3 H 11.185 6.893 -4.468 1.00 . A A . 1 MET HG3 1 1
11 25807 1 1 1 MET N N 11.163 10.539 -6.553 1.00 . A A . 1 MET N 1 1
11 25808 1 1 1 MET O O 11.294 8.495 -8.324 1.00 . A A . 1 MET O 1 1
11 25809 1 1 1 MET SD S 12.874 8.143 -3.346 1.00 . A A . 1 MET SD 1 1
11 25810 1 1 2 ALA C C 9.132 5.154 -7.485 1.00 . A A . 2 ALA C 1 1
11 25811 1 1 2 ALA CA C 10.432 5.897 -7.799 1.00 . A A . 2 ALA CA 1 1
11 25812 1 1 2 ALA CB C 11.621 4.938 -7.885 1.00 . A A . 2 ALA CB 1 1
11 25813 1 1 2 ALA H H 10.609 6.697 -5.837 1.00 . A A . 2 ALA H 1 1
11 25814 1 1 2 ALA HA H 10.309 6.371 -8.776 1.00 . A A . 2 ALA HA 1 1
11 25815 1 1 2 ALA HB1 H 11.770 4.448 -6.925 1.00 . A A . 2 ALA HB1 1 1
11 25816 1 1 2 ALA HB2 H 11.423 4.186 -8.649 1.00 . A A . 2 ALA HB2 1 1
11 25817 1 1 2 ALA HB3 H 12.520 5.497 -8.151 1.00 . A A . 2 ALA HB3 1 1
11 25818 1 1 2 ALA N N 10.725 6.933 -6.811 1.00 . A A . 2 ALA N 1 1
11 25819 1 1 2 ALA O O 8.756 4.242 -8.216 1.00 . A A . 2 ALA O 1 1
11 25820 1 1 3 PHE C C 6.386 5.845 -5.063 1.00 . A A . 3 PHE C 1 1
11 25821 1 1 3 PHE CA C 7.143 4.964 -6.057 1.00 . A A . 3 PHE CA 1 1
11 25822 1 1 3 PHE CB C 7.342 3.566 -5.463 1.00 . A A . 3 PHE CB 1 1
11 25823 1 1 3 PHE CD1 C 9.561 3.421 -4.271 1.00 . A A . 3 PHE CD1 1 1
11 25824 1 1 3 PHE CD2 C 7.542 3.687 -2.946 1.00 . A A . 3 PHE CD2 1 1
11 25825 1 1 3 PHE CE1 C 10.328 3.430 -3.099 1.00 . A A . 3 PHE CE1 1 1
11 25826 1 1 3 PHE CE2 C 8.310 3.692 -1.775 1.00 . A A . 3 PHE CE2 1 1
11 25827 1 1 3 PHE CG C 8.168 3.556 -4.195 1.00 . A A . 3 PHE CG 1 1
11 25828 1 1 3 PHE CZ C 9.704 3.568 -1.851 1.00 . A A . 3 PHE CZ 1 1
11 25829 1 1 3 PHE H H 8.816 6.241 -5.790 1.00 . A A . 3 PHE H 1 1
11 25830 1 1 3 PHE HA H 6.542 4.899 -6.966 1.00 . A A . 3 PHE HA 1 1
11 25831 1 1 3 PHE HB2 H 6.363 3.130 -5.252 1.00 . A A . 3 PHE HB2 1 1
11 25832 1 1 3 PHE HB3 H 7.839 2.935 -6.200 1.00 . A A . 3 PHE HB3 1 1
11 25833 1 1 3 PHE HD1 H 10.043 3.312 -5.233 1.00 . A A . 3 PHE HD1 1 1
11 25834 1 1 3 PHE HD2 H 6.468 3.785 -2.885 1.00 . A A . 3 PHE HD2 1 1
11 25835 1 1 3 PHE HE1 H 11.403 3.330 -3.153 1.00 . A A . 3 PHE HE1 1 1
11 25836 1 1 3 PHE HE2 H 7.828 3.792 -0.815 1.00 . A A . 3 PHE HE2 1 1
11 25837 1 1 3 PHE HZ H 10.298 3.579 -0.950 1.00 . A A . 3 PHE HZ 1 1
11 25838 1 1 3 PHE N N 8.439 5.534 -6.401 1.00 . A A . 3 PHE N 1 1
11 25839 1 1 3 PHE O O 5.341 5.444 -4.553 1.00 . A A . 3 PHE O 1 1
11 25840 1 1 4 SER C C 5.142 8.695 -4.414 1.00 . A A . 4 SER C 1 1
11 25841 1 1 4 SER CA C 6.301 7.927 -3.791 1.00 . A A . 4 SER CA 1 1
11 25842 1 1 4 SER CB C 7.365 8.882 -3.252 1.00 . A A . 4 SER CB 1 1
11 25843 1 1 4 SER H H 7.730 7.364 -5.256 1.00 . A A . 4 SER H 1 1
11 25844 1 1 4 SER HA H 5.923 7.334 -2.958 1.00 . A A . 4 SER HA 1 1
11 25845 1 1 4 SER HB2 H 8.174 8.305 -2.807 1.00 . A A . 4 SER HB2 1 1
11 25846 1 1 4 SER HB3 H 7.754 9.486 -4.071 1.00 . A A . 4 SER HB3 1 1
11 25847 1 1 4 SER HG H 7.475 10.357 -1.990 1.00 . A A . 4 SER HG 1 1
11 25848 1 1 4 SER N N 6.902 7.044 -4.779 1.00 . A A . 4 SER N 1 1
11 25849 1 1 4 SER O O 4.975 8.683 -5.630 1.00 . A A . 4 SER O 1 1
11 25850 1 1 4 SER OG O 6.805 9.733 -2.278 1.00 . A A . 4 SER OG 1 1
11 25851 1 1 5 SER C C 3.781 11.482 -4.667 1.00 . A A . 5 SER C 1 1
11 25852 1 1 5 SER CA C 3.234 10.181 -4.070 1.00 . A A . 5 SER CA 1 1
11 25853 1 1 5 SER CB C 2.257 10.456 -2.927 1.00 . A A . 5 SER CB 1 1
11 25854 1 1 5 SER H H 4.493 9.321 -2.592 1.00 . A A . 5 SER H 1 1
11 25855 1 1 5 SER HA H 2.713 9.626 -4.850 1.00 . A A . 5 SER HA 1 1
11 25856 1 1 5 SER HB2 H 1.392 10.994 -3.309 1.00 . A A . 5 SER HB2 1 1
11 25857 1 1 5 SER HB3 H 1.921 9.510 -2.497 1.00 . A A . 5 SER HB3 1 1
11 25858 1 1 5 SER HG H 3.066 12.097 -2.300 1.00 . A A . 5 SER HG 1 1
11 25859 1 1 5 SER N N 4.337 9.369 -3.590 1.00 . A A . 5 SER N 1 1
11 25860 1 1 5 SER O O 3.293 12.564 -4.345 1.00 . A A . 5 SER O 1 1
11 25861 1 1 5 SER OG O 2.889 11.227 -1.930 1.00 . A A . 5 SER OG 1 1
11 25862 1 1 6 GLU C C 6.201 12.254 -7.385 1.00 . A A . 6 GLU C 1 1
11 25863 1 1 6 GLU CA C 5.504 12.533 -6.055 1.00 . A A . 6 GLU CA 1 1
11 25864 1 1 6 GLU CB C 6.532 12.948 -4.997 1.00 . A A . 6 GLU CB 1 1
11 25865 1 1 6 GLU CD C 8.810 12.589 -6.081 1.00 . A A . 6 GLU CD 1 1
11 25866 1 1 6 GLU CG C 7.793 13.610 -5.565 1.00 . A A . 6 GLU CG 1 1
11 25867 1 1 6 GLU H H 5.081 10.455 -5.836 1.00 . A A . 6 GLU H 1 1
11 25868 1 1 6 GLU HA H 4.800 13.351 -6.204 1.00 . A A . 6 GLU HA 1 1
11 25869 1 1 6 GLU HB2 H 6.052 13.635 -4.300 1.00 . A A . 6 GLU HB2 1 1
11 25870 1 1 6 GLU HB3 H 6.837 12.065 -4.444 1.00 . A A . 6 GLU HB3 1 1
11 25871 1 1 6 GLU HG2 H 7.506 14.298 -6.360 1.00 . A A . 6 GLU HG2 1 1
11 25872 1 1 6 GLU HG3 H 8.268 14.180 -4.769 1.00 . A A . 6 GLU HG3 1 1
11 25873 1 1 6 GLU N N 4.792 11.377 -5.534 1.00 . A A . 6 GLU N 1 1
11 25874 1 1 6 GLU O O 6.356 13.178 -8.179 1.00 . A A . 6 GLU O 1 1
11 25875 1 1 6 GLU OE1 O 8.750 11.418 -5.643 1.00 . A A . 6 GLU OE1 1 1
11 25876 1 1 6 GLU OE2 O 9.648 12.985 -6.919 1.00 . A A . 6 GLU OE2 1 1
11 25877 1 1 7 GLN C C 6.628 11.099 -10.095 1.00 . A A . 7 GLN C 1 1
11 25878 1 1 7 GLN CA C 7.425 10.759 -8.844 1.00 . A A . 7 GLN CA 1 1
11 25879 1 1 7 GLN CB C 8.006 9.344 -8.883 1.00 . A A . 7 GLN CB 1 1
11 25880 1 1 7 GLN CD C 5.989 7.910 -8.613 1.00 . A A . 7 GLN CD 1 1
11 25881 1 1 7 GLN CG C 7.308 8.330 -7.988 1.00 . A A . 7 GLN CG 1 1
11 25882 1 1 7 GLN H H 6.406 10.247 -7.035 1.00 . A A . 7 GLN H 1 1
11 25883 1 1 7 GLN HA H 8.276 11.436 -8.818 1.00 . A A . 7 GLN HA 1 1
11 25884 1 1 7 GLN HB2 H 7.976 8.961 -9.904 1.00 . A A . 7 GLN HB2 1 1
11 25885 1 1 7 GLN HB3 H 9.046 9.406 -8.572 1.00 . A A . 7 GLN HB3 1 1
11 25886 1 1 7 GLN HE21 H 5.183 6.558 -9.863 1.00 . A A . 7 GLN HE21 1 1
11 25887 1 1 7 GLN HE22 H 6.882 6.328 -9.545 1.00 . A A . 7 GLN HE22 1 1
11 25888 1 1 7 GLN HG2 H 7.956 7.461 -7.936 1.00 . A A . 7 GLN HG2 1 1
11 25889 1 1 7 GLN HG3 H 7.166 8.712 -6.981 1.00 . A A . 7 GLN HG3 1 1
11 25890 1 1 7 GLN N N 6.625 11.014 -7.652 1.00 . A A . 7 GLN N 1 1
11 25891 1 1 7 GLN NE2 N 6.028 6.845 -9.403 1.00 . A A . 7 GLN NE2 1 1
11 25892 1 1 7 GLN O O 7.010 12.000 -10.837 1.00 . A A . 7 GLN O 1 1
11 25893 1 1 7 GLN OE1 O 4.954 8.530 -8.393 1.00 . A A . 7 GLN OE1 1 1
11 25894 1 1 8 PHE C C 4.179 12.127 -11.413 1.00 . A A . 8 PHE C 1 1
11 25895 1 1 8 PHE CA C 4.644 10.671 -11.451 1.00 . A A . 8 PHE CA 1 1
11 25896 1 1 8 PHE CB C 3.438 9.737 -11.382 1.00 . A A . 8 PHE CB 1 1
11 25897 1 1 8 PHE CD1 C 1.344 10.999 -12.018 1.00 . A A . 8 PHE CD1 1 1
11 25898 1 1 8 PHE CD2 C 2.362 9.523 -13.657 1.00 . A A . 8 PHE CD2 1 1
11 25899 1 1 8 PHE CE1 C 0.324 11.304 -12.926 1.00 . A A . 8 PHE CE1 1 1
11 25900 1 1 8 PHE CE2 C 1.342 9.834 -14.569 1.00 . A A . 8 PHE CE2 1 1
11 25901 1 1 8 PHE CG C 2.355 10.094 -12.376 1.00 . A A . 8 PHE CG 1 1
11 25902 1 1 8 PHE CZ C 0.322 10.720 -14.201 1.00 . A A . 8 PHE CZ 1 1
11 25903 1 1 8 PHE H H 5.284 9.623 -9.712 1.00 . A A . 8 PHE H 1 1
11 25904 1 1 8 PHE HA H 5.173 10.492 -12.385 1.00 . A A . 8 PHE HA 1 1
11 25905 1 1 8 PHE HB2 H 3.750 8.705 -11.551 1.00 . A A . 8 PHE HB2 1 1
11 25906 1 1 8 PHE HB3 H 3.023 9.794 -10.376 1.00 . A A . 8 PHE HB3 1 1
11 25907 1 1 8 PHE HD1 H 1.348 11.462 -11.042 1.00 . A A . 8 PHE HD1 1 1
11 25908 1 1 8 PHE HD2 H 3.151 8.845 -13.938 1.00 . A A . 8 PHE HD2 1 1
11 25909 1 1 8 PHE HE1 H -0.460 11.989 -12.635 1.00 . A A . 8 PHE HE1 1 1
11 25910 1 1 8 PHE HE2 H 1.343 9.390 -15.553 1.00 . A A . 8 PHE HE2 1 1
11 25911 1 1 8 PHE HZ H -0.465 10.951 -14.904 1.00 . A A . 8 PHE HZ 1 1
11 25912 1 1 8 PHE N N 5.524 10.386 -10.332 1.00 . A A . 8 PHE N 1 1
11 25913 1 1 8 PHE O O 3.924 12.726 -12.455 1.00 . A A . 8 PHE O 1 1
11 25914 1 1 9 THR C C 4.607 15.038 -10.633 1.00 . A A . 9 THR C 1 1
11 25915 1 1 9 THR CA C 3.578 14.061 -10.062 1.00 . A A . 9 THR CA 1 1
11 25916 1 1 9 THR CB C 3.281 14.339 -8.586 1.00 . A A . 9 THR CB 1 1
11 25917 1 1 9 THR CG2 C 2.712 15.739 -8.371 1.00 . A A . 9 THR CG2 1 1
11 25918 1 1 9 THR H H 4.331 12.183 -9.386 1.00 . A A . 9 THR H 1 1
11 25919 1 1 9 THR HA H 2.654 14.163 -10.630 1.00 . A A . 9 THR HA 1 1
11 25920 1 1 9 THR HB H 4.195 14.222 -8.007 1.00 . A A . 9 THR HB 1 1
11 25921 1 1 9 THR HG1 H 2.629 12.533 -8.261 1.00 . A A . 9 THR HG1 1 1
11 25922 1 1 9 THR HG21 H 1.794 15.846 -8.949 1.00 . A A . 9 THR HG21 1 1
11 25923 1 1 9 THR HG22 H 2.486 15.870 -7.316 1.00 . A A . 9 THR HG22 1 1
11 25924 1 1 9 THR HG23 H 3.442 16.485 -8.680 1.00 . A A . 9 THR HG23 1 1
11 25925 1 1 9 THR N N 4.067 12.702 -10.210 1.00 . A A . 9 THR N 1 1
11 25926 1 1 9 THR O O 4.257 15.961 -11.371 1.00 . A A . 9 THR O 1 1
11 25927 1 1 9 THR OG1 O 2.316 13.427 -8.117 1.00 . A A . 9 THR OG1 1 1
11 25928 1 1 10 THR C C 6.917 15.634 -12.353 1.00 . A A . 10 THR C 1 1
11 25929 1 1 10 THR CA C 6.911 15.736 -10.832 1.00 . A A . 10 THR CA 1 1
11 25930 1 1 10 THR CB C 8.284 15.435 -10.220 1.00 . A A . 10 THR CB 1 1
11 25931 1 1 10 THR CG2 C 9.127 14.541 -11.126 1.00 . A A . 10 THR CG2 1 1
11 25932 1 1 10 THR H H 6.162 14.095 -9.678 1.00 . A A . 10 THR H 1 1
11 25933 1 1 10 THR HA H 6.639 16.757 -10.560 1.00 . A A . 10 THR HA 1 1
11 25934 1 1 10 THR HB H 8.157 14.960 -9.246 1.00 . A A . 10 THR HB 1 1
11 25935 1 1 10 THR HG1 H 8.549 17.165 -9.382 1.00 . A A . 10 THR HG1 1 1
11 25936 1 1 10 THR HG21 H 9.313 15.055 -12.072 1.00 . A A . 10 THR HG21 1 1
11 25937 1 1 10 THR HG22 H 10.077 14.322 -10.638 1.00 . A A . 10 THR HG22 1 1
11 25938 1 1 10 THR HG23 H 8.597 13.611 -11.320 1.00 . A A . 10 THR HG23 1 1
11 25939 1 1 10 THR N N 5.889 14.850 -10.300 1.00 . A A . 10 THR N 1 1
11 25940 1 1 10 THR O O 7.220 16.614 -13.030 1.00 . A A . 10 THR O 1 1
11 25941 1 1 10 THR OG1 O 8.984 16.649 -10.064 1.00 . A A . 10 THR OG1 1 1
11 25942 1 1 11 LYS C C 5.448 15.227 -14.918 1.00 . A A . 11 LYS C 1 1
11 25943 1 1 11 LYS CA C 6.490 14.284 -14.341 1.00 . A A . 11 LYS CA 1 1
11 25944 1 1 11 LYS CB C 6.148 12.843 -14.723 1.00 . A A . 11 LYS CB 1 1
11 25945 1 1 11 LYS CD C 8.555 12.205 -14.155 1.00 . A A . 11 LYS CD 1 1
11 25946 1 1 11 LYS CE C 9.372 11.207 -13.333 1.00 . A A . 11 LYS CE 1 1
11 25947 1 1 11 LYS CG C 7.075 11.823 -14.069 1.00 . A A . 11 LYS CG 1 1
11 25948 1 1 11 LYS H H 6.386 13.659 -12.300 1.00 . A A . 11 LYS H 1 1
11 25949 1 1 11 LYS HA H 7.450 14.536 -14.780 1.00 . A A . 11 LYS HA 1 1
11 25950 1 1 11 LYS HB2 H 5.127 12.617 -14.417 1.00 . A A . 11 LYS HB2 1 1
11 25951 1 1 11 LYS HB3 H 6.206 12.750 -15.805 1.00 . A A . 11 LYS HB3 1 1
11 25952 1 1 11 LYS HD2 H 8.886 12.200 -15.194 1.00 . A A . 11 LYS HD2 1 1
11 25953 1 1 11 LYS HD3 H 8.709 13.197 -13.738 1.00 . A A . 11 LYS HD3 1 1
11 25954 1 1 11 LYS HE2 H 10.388 11.585 -13.223 1.00 . A A . 11 LYS HE2 1 1
11 25955 1 1 11 LYS HE3 H 8.916 11.113 -12.342 1.00 . A A . 11 LYS HE3 1 1
11 25956 1 1 11 LYS HG2 H 6.801 11.751 -13.022 1.00 . A A . 11 LYS HG2 1 1
11 25957 1 1 11 LYS HG3 H 6.922 10.853 -14.542 1.00 . A A . 11 LYS HG3 1 1
11 25958 1 1 11 LYS HZ1 H 9.833 9.970 -14.898 1.00 . A A . 11 LYS HZ1 1 1
11 25959 1 1 11 LYS HZ2 H 9.963 9.251 -13.422 1.00 . A A . 11 LYS HZ2 1 1
11 25960 1 1 11 LYS HZ3 H 8.476 9.524 -14.074 1.00 . A A . 11 LYS HZ3 1 1
11 25961 1 1 11 LYS N N 6.582 14.453 -12.897 1.00 . A A . 11 LYS N 1 1
11 25962 1 1 11 LYS NZ N 9.415 9.888 -13.981 1.00 . A A . 11 LYS NZ 1 1
11 25963 1 1 11 LYS O O 5.717 15.868 -15.928 1.00 . A A . 11 LYS O 1 1
11 25964 1 1 12 LEU C C 3.741 17.639 -14.849 1.00 . A A . 12 LEU C 1 1
11 25965 1 1 12 LEU CA C 3.213 16.218 -14.726 1.00 . A A . 12 LEU CA 1 1
11 25966 1 1 12 LEU CB C 2.064 16.231 -13.713 1.00 . A A . 12 LEU CB 1 1
11 25967 1 1 12 LEU CD1 C 0.433 14.994 -12.328 1.00 . A A . 12 LEU CD1 1 1
11 25968 1 1 12 LEU CD2 C 0.753 14.351 -14.733 1.00 . A A . 12 LEU CD2 1 1
11 25969 1 1 12 LEU CG C 1.440 14.858 -13.468 1.00 . A A . 12 LEU CG 1 1
11 25970 1 1 12 LEU H H 4.108 14.725 -13.478 1.00 . A A . 12 LEU H 1 1
11 25971 1 1 12 LEU HA H 2.832 15.895 -15.694 1.00 . A A . 12 LEU HA 1 1
11 25972 1 1 12 LEU HB2 H 2.438 16.615 -12.763 1.00 . A A . 12 LEU HB2 1 1
11 25973 1 1 12 LEU HB3 H 1.291 16.909 -14.072 1.00 . A A . 12 LEU HB3 1 1
11 25974 1 1 12 LEU HD11 H 0.009 14.023 -12.089 1.00 . A A . 12 LEU HD11 1 1
11 25975 1 1 12 LEU HD12 H 0.940 15.386 -11.450 1.00 . A A . 12 LEU HD12 1 1
11 25976 1 1 12 LEU HD13 H -0.362 15.678 -12.624 1.00 . A A . 12 LEU HD13 1 1
11 25977 1 1 12 LEU HD21 H 0.273 13.397 -14.532 1.00 . A A . 12 LEU HD21 1 1
11 25978 1 1 12 LEU HD22 H 0.004 15.074 -15.057 1.00 . A A . 12 LEU HD22 1 1
11 25979 1 1 12 LEU HD23 H 1.492 14.218 -15.520 1.00 . A A . 12 LEU HD23 1 1
11 25980 1 1 12 LEU HG H 2.210 14.153 -13.170 1.00 . A A . 12 LEU HG 1 1
11 25981 1 1 12 LEU N N 4.272 15.311 -14.287 1.00 . A A . 12 LEU N 1 1
11 25982 1 1 12 LEU O O 3.381 18.363 -15.775 1.00 . A A . 12 LEU O 1 1
11 25983 1 1 13 ASN C C 6.273 19.544 -14.975 1.00 . A A . 13 ASN C 1 1
11 25984 1 1 13 ASN CA C 5.192 19.360 -13.906 1.00 . A A . 13 ASN CA 1 1
11 25985 1 1 13 ASN CB C 5.730 19.680 -12.510 1.00 . A A . 13 ASN CB 1 1
11 25986 1 1 13 ASN CG C 4.611 19.648 -11.485 1.00 . A A . 13 ASN CG 1 1
11 25987 1 1 13 ASN H H 4.845 17.383 -13.166 1.00 . A A . 13 ASN H 1 1
11 25988 1 1 13 ASN HA H 4.402 20.076 -14.132 1.00 . A A . 13 ASN HA 1 1
11 25989 1 1 13 ASN HB2 H 6.486 18.946 -12.240 1.00 . A A . 13 ASN HB2 1 1
11 25990 1 1 13 ASN HB3 H 6.181 20.669 -12.512 1.00 . A A . 13 ASN HB3 1 1
11 25991 1 1 13 ASN HD21 H 3.836 18.505 -10.002 1.00 . A A . 13 ASN HD21 1 1
11 25992 1 1 13 ASN HD22 H 5.201 17.815 -10.831 1.00 . A A . 13 ASN HD22 1 1
11 25993 1 1 13 ASN N N 4.602 18.029 -13.906 1.00 . A A . 13 ASN N 1 1
11 25994 1 1 13 ASN ND2 N 4.544 18.571 -10.710 1.00 . A A . 13 ASN ND2 1 1
11 25995 1 1 13 ASN O O 6.816 20.641 -15.095 1.00 . A A . 13 ASN O 1 1
11 25996 1 1 13 ASN OD1 O 3.816 20.580 -11.390 1.00 . A A . 13 ASN OD1 1 1
11 25997 1 1 14 THR C C 7.094 17.960 -18.137 1.00 . A A . 14 THR C 1 1
11 25998 1 1 14 THR CA C 7.566 18.606 -16.828 1.00 . A A . 14 THR CA 1 1
11 25999 1 1 14 THR CB C 8.926 18.068 -16.368 1.00 . A A . 14 THR CB 1 1
11 26000 1 1 14 THR CG2 C 8.865 16.570 -16.078 1.00 . A A . 14 THR CG2 1 1
11 26001 1 1 14 THR H H 6.151 17.600 -15.587 1.00 . A A . 14 THR H 1 1
11 26002 1 1 14 THR HA H 7.695 19.670 -17.041 1.00 . A A . 14 THR HA 1 1
11 26003 1 1 14 THR HB H 9.236 18.596 -15.465 1.00 . A A . 14 THR HB 1 1
11 26004 1 1 14 THR HG1 H 9.530 17.922 -18.196 1.00 . A A . 14 THR HG1 1 1
11 26005 1 1 14 THR HG21 H 9.860 16.214 -15.808 1.00 . A A . 14 THR HG21 1 1
11 26006 1 1 14 THR HG22 H 8.186 16.391 -15.247 1.00 . A A . 14 THR HG22 1 1
11 26007 1 1 14 THR HG23 H 8.511 16.030 -16.957 1.00 . A A . 14 THR HG23 1 1
11 26008 1 1 14 THR N N 6.592 18.497 -15.748 1.00 . A A . 14 THR N 1 1
11 26009 1 1 14 THR O O 7.915 17.686 -19.011 1.00 . A A . 14 THR O 1 1
11 26010 1 1 14 THR OG1 O 9.881 18.287 -17.377 1.00 . A A . 14 THR OG1 1 1
11 26011 1 1 15 LEU C C 5.204 18.230 -20.636 1.00 . A A . 15 LEU C 1 1
11 26012 1 1 15 LEU CA C 5.253 17.173 -19.533 1.00 . A A . 15 LEU CA 1 1
11 26013 1 1 15 LEU CB C 3.830 16.643 -19.327 1.00 . A A . 15 LEU CB 1 1
11 26014 1 1 15 LEU CD1 C 2.264 15.004 -18.326 1.00 . A A . 15 LEU CD1 1 1
11 26015 1 1 15 LEU CD2 C 4.621 14.308 -18.746 1.00 . A A . 15 LEU CD2 1 1
11 26016 1 1 15 LEU CG C 3.717 15.475 -18.347 1.00 . A A . 15 LEU CG 1 1
11 26017 1 1 15 LEU H H 5.152 17.898 -17.521 1.00 . A A . 15 LEU H 1 1
11 26018 1 1 15 LEU HA H 5.889 16.359 -19.878 1.00 . A A . 15 LEU HA 1 1
11 26019 1 1 15 LEU HB2 H 3.209 17.459 -18.960 1.00 . A A . 15 LEU HB2 1 1
11 26020 1 1 15 LEU HB3 H 3.434 16.317 -20.292 1.00 . A A . 15 LEU HB3 1 1
11 26021 1 1 15 LEU HD11 H 1.979 14.656 -19.320 1.00 . A A . 15 LEU HD11 1 1
11 26022 1 1 15 LEU HD12 H 2.158 14.193 -17.612 1.00 . A A . 15 LEU HD12 1 1
11 26023 1 1 15 LEU HD13 H 1.618 15.829 -18.032 1.00 . A A . 15 LEU HD13 1 1
11 26024 1 1 15 LEU HD21 H 4.490 13.491 -18.038 1.00 . A A . 15 LEU HD21 1 1
11 26025 1 1 15 LEU HD22 H 4.361 13.963 -19.745 1.00 . A A . 15 LEU HD22 1 1
11 26026 1 1 15 LEU HD23 H 5.664 14.625 -18.729 1.00 . A A . 15 LEU HD23 1 1
11 26027 1 1 15 LEU HG H 3.990 15.820 -17.358 1.00 . A A . 15 LEU HG 1 1
11 26028 1 1 15 LEU N N 5.788 17.709 -18.286 1.00 . A A . 15 LEU N 1 1
11 26029 1 1 15 LEU O O 5.391 19.420 -20.393 1.00 . A A . 15 LEU O 1 1
11 26030 1 1 16 GLU C C 3.684 17.824 -23.914 1.00 . A A . 16 GLU C 1 1
11 26031 1 1 16 GLU CA C 4.669 18.587 -23.027 1.00 . A A . 16 GLU CA 1 1
11 26032 1 1 16 GLU CB C 5.964 18.940 -23.757 1.00 . A A . 16 GLU CB 1 1
11 26033 1 1 16 GLU CD C 5.154 21.307 -24.036 1.00 . A A . 16 GLU CD 1 1
11 26034 1 1 16 GLU CG C 6.287 20.420 -23.532 1.00 . A A . 16 GLU CG 1 1
11 26035 1 1 16 GLU H H 4.916 16.762 -22.005 1.00 . A A . 16 GLU H 1 1
11 26036 1 1 16 GLU HA H 4.186 19.507 -22.699 1.00 . A A . 16 GLU HA 1 1
11 26037 1 1 16 GLU HB2 H 6.783 18.322 -23.389 1.00 . A A . 16 GLU HB2 1 1
11 26038 1 1 16 GLU HB3 H 5.844 18.766 -24.829 1.00 . A A . 16 GLU HB3 1 1
11 26039 1 1 16 GLU HG2 H 6.443 20.596 -22.467 1.00 . A A . 16 GLU HG2 1 1
11 26040 1 1 16 GLU HG3 H 7.204 20.669 -24.067 1.00 . A A . 16 GLU HG3 1 1
11 26041 1 1 16 GLU N N 4.941 17.759 -21.861 1.00 . A A . 16 GLU N 1 1
11 26042 1 1 16 GLU O O 3.663 16.595 -23.891 1.00 . A A . 16 GLU O 1 1
11 26043 1 1 16 GLU OE1 O 4.718 21.066 -25.180 1.00 . A A . 16 GLU OE1 1 1
11 26044 1 1 16 GLU OE2 O 4.731 22.210 -23.281 1.00 . A A . 16 GLU OE2 1 1
11 26045 1 1 17 ASP C C 2.160 17.265 -26.706 1.00 . A A . 17 ASP C 1 1
11 26046 1 1 17 ASP CA C 1.735 17.938 -25.398 1.00 . A A . 17 ASP CA 1 1
11 26047 1 1 17 ASP CB C 0.591 18.941 -25.609 1.00 . A A . 17 ASP CB 1 1
11 26048 1 1 17 ASP CG C 0.972 20.219 -26.349 1.00 . A A . 17 ASP CG 1 1
11 26049 1 1 17 ASP H H 3.024 19.537 -24.813 1.00 . A A . 17 ASP H 1 1
11 26050 1 1 17 ASP HA H 1.340 17.164 -24.736 1.00 . A A . 17 ASP HA 1 1
11 26051 1 1 17 ASP HB2 H -0.215 18.450 -26.154 1.00 . A A . 17 ASP HB2 1 1
11 26052 1 1 17 ASP HB3 H 0.203 19.225 -24.633 1.00 . A A . 17 ASP HB3 1 1
11 26053 1 1 17 ASP N N 2.869 18.542 -24.697 1.00 . A A . 17 ASP N 1 1
11 26054 1 1 17 ASP O O 1.413 17.288 -27.686 1.00 . A A . 17 ASP O 1 1
11 26055 1 1 17 ASP OD1 O 0.030 20.972 -26.683 1.00 . A A . 17 ASP OD1 1 1
11 26056 1 1 17 ASP OD2 O 2.179 20.442 -26.574 1.00 . A A . 17 ASP OD2 1 1
11 26057 1 1 18 SER C C 4.251 14.575 -27.633 1.00 . A A . 18 SER C 1 1
11 26058 1 1 18 SER CA C 3.878 16.026 -27.919 1.00 . A A . 18 SER CA 1 1
11 26059 1 1 18 SER CB C 5.042 16.847 -28.477 1.00 . A A . 18 SER CB 1 1
11 26060 1 1 18 SER H H 3.919 16.645 -25.885 1.00 . A A . 18 SER H 1 1
11 26061 1 1 18 SER HA H 3.095 16.014 -28.671 1.00 . A A . 18 SER HA 1 1
11 26062 1 1 18 SER HB2 H 5.139 16.649 -29.546 1.00 . A A . 18 SER HB2 1 1
11 26063 1 1 18 SER HB3 H 4.845 17.907 -28.331 1.00 . A A . 18 SER HB3 1 1
11 26064 1 1 18 SER HG H 6.716 15.890 -28.453 1.00 . A A . 18 SER HG 1 1
11 26065 1 1 18 SER N N 3.354 16.664 -26.725 1.00 . A A . 18 SER N 1 1
11 26066 1 1 18 SER O O 4.651 14.238 -26.520 1.00 . A A . 18 SER O 1 1
11 26067 1 1 18 SER OG O 6.252 16.496 -27.849 1.00 . A A . 18 SER OG 1 1
11 26068 1 1 19 GLN C C 5.668 11.904 -27.987 1.00 . A A . 19 GLN C 1 1
11 26069 1 1 19 GLN CA C 4.267 12.278 -28.464 1.00 . A A . 19 GLN CA 1 1
11 26070 1 1 19 GLN CB C 3.836 11.553 -29.741 1.00 . A A . 19 GLN CB 1 1
11 26071 1 1 19 GLN CD C 6.018 10.747 -30.724 1.00 . A A . 19 GLN CD 1 1
11 26072 1 1 19 GLN CG C 4.846 11.709 -30.877 1.00 . A A . 19 GLN CG 1 1
11 26073 1 1 19 GLN H H 3.893 14.056 -29.571 1.00 . A A . 19 GLN H 1 1
11 26074 1 1 19 GLN HA H 3.577 11.972 -27.687 1.00 . A A . 19 GLN HA 1 1
11 26075 1 1 19 GLN HB2 H 3.700 10.492 -29.528 1.00 . A A . 19 GLN HB2 1 1
11 26076 1 1 19 GLN HB3 H 2.877 11.965 -30.065 1.00 . A A . 19 GLN HB3 1 1
11 26077 1 1 19 GLN HE21 H 8.034 10.647 -30.898 1.00 . A A . 19 GLN HE21 1 1
11 26078 1 1 19 GLN HE22 H 7.317 12.218 -31.229 1.00 . A A . 19 GLN HE22 1 1
11 26079 1 1 19 GLN HG2 H 4.346 11.490 -31.821 1.00 . A A . 19 GLN HG2 1 1
11 26080 1 1 19 GLN HG3 H 5.208 12.736 -30.907 1.00 . A A . 19 GLN HG3 1 1
11 26081 1 1 19 GLN N N 4.116 13.714 -28.643 1.00 . A A . 19 GLN N 1 1
11 26082 1 1 19 GLN NE2 N 7.224 11.243 -30.971 1.00 . A A . 19 GLN NE2 1 1
11 26083 1 1 19 GLN O O 5.853 10.821 -27.440 1.00 . A A . 19 GLN O 1 1
11 26084 1 1 19 GLN OE1 O 5.840 9.580 -30.390 1.00 . A A . 19 GLN OE1 1 1
11 26085 1 1 20 GLU C C 7.969 12.489 -26.155 1.00 . A A . 20 GLU C 1 1
11 26086 1 1 20 GLU CA C 8.004 12.515 -27.676 1.00 . A A . 20 GLU CA 1 1
11 26087 1 1 20 GLU CB C 8.983 13.600 -28.140 1.00 . A A . 20 GLU CB 1 1
11 26088 1 1 20 GLU CD C 7.795 14.264 -30.292 1.00 . A A . 20 GLU CD 1 1
11 26089 1 1 20 GLU CG C 9.074 13.718 -29.662 1.00 . A A . 20 GLU CG 1 1
11 26090 1 1 20 GLU H H 6.491 13.639 -28.675 1.00 . A A . 20 GLU H 1 1
11 26091 1 1 20 GLU HA H 8.348 11.545 -28.039 1.00 . A A . 20 GLU HA 1 1
11 26092 1 1 20 GLU HB2 H 8.684 14.563 -27.726 1.00 . A A . 20 GLU HB2 1 1
11 26093 1 1 20 GLU HB3 H 9.975 13.353 -27.756 1.00 . A A . 20 GLU HB3 1 1
11 26094 1 1 20 GLU HG2 H 9.892 14.401 -29.900 1.00 . A A . 20 GLU HG2 1 1
11 26095 1 1 20 GLU HG3 H 9.295 12.735 -30.077 1.00 . A A . 20 GLU HG3 1 1
11 26096 1 1 20 GLU N N 6.664 12.774 -28.178 1.00 . A A . 20 GLU N 1 1
11 26097 1 1 20 GLU O O 8.316 11.488 -25.528 1.00 . A A . 20 GLU O 1 1
11 26098 1 1 20 GLU OE1 O 7.100 15.037 -29.598 1.00 . A A . 20 GLU OE1 1 1
11 26099 1 1 20 GLU OE2 O 7.522 13.905 -31.459 1.00 . A A . 20 GLU OE2 1 1
11 26100 1 1 21 SER C C 6.417 12.836 -23.530 1.00 . A A . 21 SER C 1 1
11 26101 1 1 21 SER CA C 7.463 13.768 -24.127 1.00 . A A . 21 SER CA 1 1
11 26102 1 1 21 SER CB C 7.122 15.218 -23.788 1.00 . A A . 21 SER CB 1 1
11 26103 1 1 21 SER H H 7.262 14.381 -26.160 1.00 . A A . 21 SER H 1 1
11 26104 1 1 21 SER HA H 8.435 13.530 -23.697 1.00 . A A . 21 SER HA 1 1
11 26105 1 1 21 SER HB2 H 6.142 15.470 -24.193 1.00 . A A . 21 SER HB2 1 1
11 26106 1 1 21 SER HB3 H 7.109 15.339 -22.705 1.00 . A A . 21 SER HB3 1 1
11 26107 1 1 21 SER HG H 7.920 16.181 -25.281 1.00 . A A . 21 SER HG 1 1
11 26108 1 1 21 SER N N 7.540 13.609 -25.570 1.00 . A A . 21 SER N 1 1
11 26109 1 1 21 SER O O 6.665 12.212 -22.499 1.00 . A A . 21 SER O 1 1
11 26110 1 1 21 SER OG O 8.086 16.089 -24.340 1.00 . A A . 21 SER OG 1 1
11 26111 1 1 22 ILE C C 4.587 10.430 -23.662 1.00 . A A . 22 ILE C 1 1
11 26112 1 1 22 ILE CA C 4.169 11.896 -23.670 1.00 . A A . 22 ILE CA 1 1
11 26113 1 1 22 ILE CB C 2.894 12.097 -24.500 1.00 . A A . 22 ILE CB 1 1
11 26114 1 1 22 ILE CD1 C 1.845 13.806 -22.897 1.00 . A A . 22 ILE CD1 1 1
11 26115 1 1 22 ILE CG1 C 2.309 13.505 -24.323 1.00 . A A . 22 ILE CG1 1 1
11 26116 1 1 22 ILE CG2 C 1.853 11.041 -24.119 1.00 . A A . 22 ILE CG2 1 1
11 26117 1 1 22 ILE H H 5.091 13.254 -25.026 1.00 . A A . 22 ILE H 1 1
11 26118 1 1 22 ILE HA H 3.961 12.180 -22.641 1.00 . A A . 22 ILE HA 1 1
11 26119 1 1 22 ILE HB H 3.145 11.960 -25.550 1.00 . A A . 22 ILE HB 1 1
11 26120 1 1 22 ILE HD11 H 1.458 14.825 -22.858 1.00 . A A . 22 ILE HD11 1 1
11 26121 1 1 22 ILE HD12 H 1.056 13.113 -22.614 1.00 . A A . 22 ILE HD12 1 1
11 26122 1 1 22 ILE HD13 H 2.680 13.722 -22.206 1.00 . A A . 22 ILE HD13 1 1
11 26123 1 1 22 ILE HG12 H 3.061 14.239 -24.607 1.00 . A A . 22 ILE HG12 1 1
11 26124 1 1 22 ILE HG13 H 1.454 13.613 -24.992 1.00 . A A . 22 ILE HG13 1 1
11 26125 1 1 22 ILE HG21 H 2.205 10.049 -24.400 1.00 . A A . 22 ILE HG21 1 1
11 26126 1 1 22 ILE HG22 H 1.690 11.064 -23.043 1.00 . A A . 22 ILE HG22 1 1
11 26127 1 1 22 ILE HG23 H 0.917 11.243 -24.634 1.00 . A A . 22 ILE HG23 1 1
11 26128 1 1 22 ILE N N 5.247 12.735 -24.171 1.00 . A A . 22 ILE N 1 1
11 26129 1 1 22 ILE O O 4.461 9.769 -22.634 1.00 . A A . 22 ILE O 1 1
11 26130 1 1 23 SER C C 6.593 8.174 -23.936 1.00 . A A . 23 SER C 1 1
11 26131 1 1 23 SER CA C 5.425 8.498 -24.860 1.00 . A A . 23 SER CA 1 1
11 26132 1 1 23 SER CB C 5.753 8.082 -26.294 1.00 . A A . 23 SER CB 1 1
11 26133 1 1 23 SER H H 5.219 10.488 -25.610 1.00 . A A . 23 SER H 1 1
11 26134 1 1 23 SER HA H 4.556 7.928 -24.535 1.00 . A A . 23 SER HA 1 1
11 26135 1 1 23 SER HB2 H 5.865 6.996 -26.334 1.00 . A A . 23 SER HB2 1 1
11 26136 1 1 23 SER HB3 H 4.943 8.378 -26.964 1.00 . A A . 23 SER HB3 1 1
11 26137 1 1 23 SER HG H 6.746 9.574 -27.015 1.00 . A A . 23 SER HG 1 1
11 26138 1 1 23 SER N N 5.083 9.910 -24.792 1.00 . A A . 23 SER N 1 1
11 26139 1 1 23 SER O O 6.677 7.048 -23.453 1.00 . A A . 23 SER O 1 1
11 26140 1 1 23 SER OG O 6.959 8.679 -26.714 1.00 . A A . 23 SER OG 1 1
11 26141 1 1 24 SER C C 8.115 8.775 -21.346 1.00 . A A . 24 SER C 1 1
11 26142 1 1 24 SER CA C 8.611 8.929 -22.781 1.00 . A A . 24 SER CA 1 1
11 26143 1 1 24 SER CB C 9.585 10.100 -22.878 1.00 . A A . 24 SER CB 1 1
11 26144 1 1 24 SER H H 7.394 10.039 -24.135 1.00 . A A . 24 SER H 1 1
11 26145 1 1 24 SER HA H 9.138 8.017 -23.066 1.00 . A A . 24 SER HA 1 1
11 26146 1 1 24 SER HB2 H 9.081 11.020 -22.589 1.00 . A A . 24 SER HB2 1 1
11 26147 1 1 24 SER HB3 H 10.422 9.928 -22.203 1.00 . A A . 24 SER HB3 1 1
11 26148 1 1 24 SER HG H 9.390 10.652 -24.738 1.00 . A A . 24 SER HG 1 1
11 26149 1 1 24 SER N N 7.488 9.137 -23.688 1.00 . A A . 24 SER N 1 1
11 26150 1 1 24 SER O O 8.484 7.820 -20.660 1.00 . A A . 24 SER O 1 1
11 26151 1 1 24 SER OG O 10.067 10.219 -24.197 1.00 . A A . 24 SER OG 1 1
11 26152 1 1 25 ALA C C 5.778 8.433 -19.443 1.00 . A A . 25 ALA C 1 1
11 26153 1 1 25 ALA CA C 6.721 9.630 -19.550 1.00 . A A . 25 ALA CA 1 1
11 26154 1 1 25 ALA CB C 5.981 10.931 -19.250 1.00 . A A . 25 ALA CB 1 1
11 26155 1 1 25 ALA H H 7.014 10.489 -21.476 1.00 . A A . 25 ALA H 1 1
11 26156 1 1 25 ALA HA H 7.532 9.511 -18.832 1.00 . A A . 25 ALA HA 1 1
11 26157 1 1 25 ALA HB1 H 5.179 11.073 -19.974 1.00 . A A . 25 ALA HB1 1 1
11 26158 1 1 25 ALA HB2 H 5.566 10.893 -18.245 1.00 . A A . 25 ALA HB2 1 1
11 26159 1 1 25 ALA HB3 H 6.680 11.765 -19.316 1.00 . A A . 25 ALA HB3 1 1
11 26160 1 1 25 ALA N N 7.277 9.709 -20.889 1.00 . A A . 25 ALA N 1 1
11 26161 1 1 25 ALA O O 5.653 7.837 -18.374 1.00 . A A . 25 ALA O 1 1
11 26162 1 1 26 SER C C 4.906 5.645 -20.428 1.00 . A A . 26 SER C 1 1
11 26163 1 1 26 SER CA C 4.178 6.975 -20.583 1.00 . A A . 26 SER CA 1 1
11 26164 1 1 26 SER CB C 3.388 7.015 -21.892 1.00 . A A . 26 SER CB 1 1
11 26165 1 1 26 SER H H 5.265 8.607 -21.405 1.00 . A A . 26 SER H 1 1
11 26166 1 1 26 SER HA H 3.476 7.080 -19.755 1.00 . A A . 26 SER HA 1 1
11 26167 1 1 26 SER HB2 H 2.782 7.922 -21.923 1.00 . A A . 26 SER HB2 1 1
11 26168 1 1 26 SER HB3 H 4.085 7.014 -22.732 1.00 . A A . 26 SER HB3 1 1
11 26169 1 1 26 SER HG H 2.049 5.966 -22.821 1.00 . A A . 26 SER HG 1 1
11 26170 1 1 26 SER N N 5.115 8.083 -20.550 1.00 . A A . 26 SER N 1 1
11 26171 1 1 26 SER O O 4.566 4.866 -19.544 1.00 . A A . 26 SER O 1 1
11 26172 1 1 26 SER OG O 2.544 5.888 -21.999 1.00 . A A . 26 SER OG 1 1
11 26173 1 1 27 LYS C C 7.279 3.923 -19.842 1.00 . A A . 27 LYS C 1 1
11 26174 1 1 27 LYS CA C 6.629 4.113 -21.211 1.00 . A A . 27 LYS CA 1 1
11 26175 1 1 27 LYS CB C 7.651 4.003 -22.347 1.00 . A A . 27 LYS CB 1 1
11 26176 1 1 27 LYS CD C 9.862 4.776 -23.315 1.00 . A A . 27 LYS CD 1 1
11 26177 1 1 27 LYS CE C 9.262 4.821 -24.717 1.00 . A A . 27 LYS CE 1 1
11 26178 1 1 27 LYS CG C 8.805 5.005 -22.230 1.00 . A A . 27 LYS CG 1 1
11 26179 1 1 27 LYS H H 6.164 6.061 -21.979 1.00 . A A . 27 LYS H 1 1
11 26180 1 1 27 LYS HA H 5.907 3.306 -21.338 1.00 . A A . 27 LYS HA 1 1
11 26181 1 1 27 LYS HB2 H 8.063 2.992 -22.337 1.00 . A A . 27 LYS HB2 1 1
11 26182 1 1 27 LYS HB3 H 7.131 4.164 -23.290 1.00 . A A . 27 LYS HB3 1 1
11 26183 1 1 27 LYS HD2 H 10.634 5.538 -23.228 1.00 . A A . 27 LYS HD2 1 1
11 26184 1 1 27 LYS HD3 H 10.313 3.796 -23.159 1.00 . A A . 27 LYS HD3 1 1
11 26185 1 1 27 LYS HE2 H 10.027 4.536 -25.438 1.00 . A A . 27 LYS HE2 1 1
11 26186 1 1 27 LYS HE3 H 8.441 4.102 -24.761 1.00 . A A . 27 LYS HE3 1 1
11 26187 1 1 27 LYS HG2 H 8.415 6.018 -22.300 1.00 . A A . 27 LYS HG2 1 1
11 26188 1 1 27 LYS HG3 H 9.298 4.877 -21.269 1.00 . A A . 27 LYS HG3 1 1
11 26189 1 1 27 LYS HZ1 H 8.040 6.427 -24.383 1.00 . A A . 27 LYS HZ1 1 1
11 26190 1 1 27 LYS HZ2 H 9.512 6.833 -25.014 1.00 . A A . 27 LYS HZ2 1 1
11 26191 1 1 27 LYS HZ3 H 8.356 6.166 -25.979 1.00 . A A . 27 LYS HZ3 1 1
11 26192 1 1 27 LYS N N 5.906 5.377 -21.275 1.00 . A A . 27 LYS N 1 1
11 26193 1 1 27 LYS NZ N 8.755 6.163 -25.051 1.00 . A A . 27 LYS NZ 1 1
11 26194 1 1 27 LYS O O 7.296 2.812 -19.319 1.00 . A A . 27 LYS O 1 1
11 26195 1 1 28 TRP C C 7.254 4.539 -16.918 1.00 . A A . 28 TRP C 1 1
11 26196 1 1 28 TRP CA C 8.358 4.906 -17.906 1.00 . A A . 28 TRP CA 1 1
11 26197 1 1 28 TRP CB C 9.005 6.240 -17.518 1.00 . A A . 28 TRP CB 1 1
11 26198 1 1 28 TRP CD1 C 10.320 5.932 -15.381 1.00 . A A . 28 TRP CD1 1 1
11 26199 1 1 28 TRP CD2 C 8.407 7.041 -15.048 1.00 . A A . 28 TRP CD2 1 1
11 26200 1 1 28 TRP CE2 C 9.031 6.906 -13.775 1.00 . A A . 28 TRP CE2 1 1
11 26201 1 1 28 TRP CE3 C 7.172 7.712 -15.084 1.00 . A A . 28 TRP CE3 1 1
11 26202 1 1 28 TRP CG C 9.246 6.393 -16.052 1.00 . A A . 28 TRP CG 1 1
11 26203 1 1 28 TRP CH2 C 7.204 8.026 -12.670 1.00 . A A . 28 TRP CH2 1 1
11 26204 1 1 28 TRP CZ2 C 8.447 7.385 -12.598 1.00 . A A . 28 TRP CZ2 1 1
11 26205 1 1 28 TRP CZ3 C 6.579 8.201 -13.911 1.00 . A A . 28 TRP CZ3 1 1
11 26206 1 1 28 TRP H H 7.839 5.881 -19.733 1.00 . A A . 28 TRP H 1 1
11 26207 1 1 28 TRP HA H 9.114 4.123 -17.879 1.00 . A A . 28 TRP HA 1 1
11 26208 1 1 28 TRP HB2 H 9.950 6.341 -18.054 1.00 . A A . 28 TRP HB2 1 1
11 26209 1 1 28 TRP HB3 H 8.347 7.053 -17.831 1.00 . A A . 28 TRP HB3 1 1
11 26210 1 1 28 TRP HD1 H 11.137 5.396 -15.834 1.00 . A A . 28 TRP HD1 1 1
11 26211 1 1 28 TRP HE1 H 10.918 6.001 -13.366 1.00 . A A . 28 TRP HE1 1 1
11 26212 1 1 28 TRP HE3 H 6.670 7.851 -16.030 1.00 . A A . 28 TRP HE3 1 1
11 26213 1 1 28 TRP HH2 H 6.725 8.390 -11.772 1.00 . A A . 28 TRP HH2 1 1
11 26214 1 1 28 TRP HZ2 H 8.944 7.259 -11.648 1.00 . A A . 28 TRP HZ2 1 1
11 26215 1 1 28 TRP HZ3 H 5.632 8.714 -13.963 1.00 . A A . 28 TRP HZ3 1 1
11 26216 1 1 28 TRP N N 7.813 4.996 -19.249 1.00 . A A . 28 TRP N 1 1
11 26217 1 1 28 TRP NE1 N 10.210 6.242 -14.044 1.00 . A A . 28 TRP NE1 1 1
11 26218 1 1 28 TRP O O 7.358 3.558 -16.178 1.00 . A A . 28 TRP O 1 1
11 26219 1 1 29 LEU C C 4.575 3.706 -16.096 1.00 . A A . 29 LEU C 1 1
11 26220 1 1 29 LEU CA C 5.120 5.124 -15.940 1.00 . A A . 29 LEU CA 1 1
11 26221 1 1 29 LEU CB C 4.066 6.210 -16.184 1.00 . A A . 29 LEU CB 1 1
11 26222 1 1 29 LEU CD1 C 1.802 5.205 -15.684 1.00 . A A . 29 LEU CD1 1 1
11 26223 1 1 29 LEU CD2 C 3.276 5.926 -13.790 1.00 . A A . 29 LEU CD2 1 1
11 26224 1 1 29 LEU CG C 2.864 6.201 -15.237 1.00 . A A . 29 LEU CG 1 1
11 26225 1 1 29 LEU H H 6.098 6.088 -17.563 1.00 . A A . 29 LEU H 1 1
11 26226 1 1 29 LEU HA H 5.554 5.239 -14.947 1.00 . A A . 29 LEU HA 1 1
11 26227 1 1 29 LEU HB2 H 4.561 7.177 -16.086 1.00 . A A . 29 LEU HB2 1 1
11 26228 1 1 29 LEU HB3 H 3.709 6.121 -17.209 1.00 . A A . 29 LEU HB3 1 1
11 26229 1 1 29 LEU HD11 H 2.177 4.190 -15.591 1.00 . A A . 29 LEU HD11 1 1
11 26230 1 1 29 LEU HD12 H 0.913 5.318 -15.064 1.00 . A A . 29 LEU HD12 1 1
11 26231 1 1 29 LEU HD13 H 1.544 5.400 -16.723 1.00 . A A . 29 LEU HD13 1 1
11 26232 1 1 29 LEU HD21 H 2.397 5.990 -13.153 1.00 . A A . 29 LEU HD21 1 1
11 26233 1 1 29 LEU HD22 H 3.706 4.928 -13.697 1.00 . A A . 29 LEU HD22 1 1
11 26234 1 1 29 LEU HD23 H 4.011 6.665 -13.474 1.00 . A A . 29 LEU HD23 1 1
11 26235 1 1 29 LEU HG H 2.406 7.187 -15.284 1.00 . A A . 29 LEU HG 1 1
11 26236 1 1 29 LEU N N 6.182 5.328 -16.902 1.00 . A A . 29 LEU N 1 1
11 26237 1 1 29 LEU O O 4.205 3.064 -15.115 1.00 . A A . 29 LEU O 1 1
11 26238 1 1 30 LEU C C 5.017 0.831 -17.019 1.00 . A A . 30 LEU C 1 1
11 26239 1 1 30 LEU CA C 4.101 1.872 -17.660 1.00 . A A . 30 LEU CA 1 1
11 26240 1 1 30 LEU CB C 4.128 1.725 -19.180 1.00 . A A . 30 LEU CB 1 1
11 26241 1 1 30 LEU CD1 C 3.027 2.147 -21.376 1.00 . A A . 30 LEU CD1 1 1
11 26242 1 1 30 LEU CD2 C 1.626 1.444 -19.459 1.00 . A A . 30 LEU CD2 1 1
11 26243 1 1 30 LEU CG C 2.858 2.250 -19.862 1.00 . A A . 30 LEU CG 1 1
11 26244 1 1 30 LEU H H 4.810 3.822 -18.105 1.00 . A A . 30 LEU H 1 1
11 26245 1 1 30 LEU HA H 3.091 1.712 -17.287 1.00 . A A . 30 LEU HA 1 1
11 26246 1 1 30 LEU HB2 H 4.979 2.283 -19.565 1.00 . A A . 30 LEU HB2 1 1
11 26247 1 1 30 LEU HB3 H 4.274 0.675 -19.425 1.00 . A A . 30 LEU HB3 1 1
11 26248 1 1 30 LEU HD11 H 3.878 2.752 -21.687 1.00 . A A . 30 LEU HD11 1 1
11 26249 1 1 30 LEU HD12 H 3.187 1.110 -21.662 1.00 . A A . 30 LEU HD12 1 1
11 26250 1 1 30 LEU HD13 H 2.129 2.524 -21.862 1.00 . A A . 30 LEU HD13 1 1
11 26251 1 1 30 LEU HD21 H 1.835 0.379 -19.554 1.00 . A A . 30 LEU HD21 1 1
11 26252 1 1 30 LEU HD22 H 1.362 1.674 -18.428 1.00 . A A . 30 LEU HD22 1 1
11 26253 1 1 30 LEU HD23 H 0.785 1.713 -20.097 1.00 . A A . 30 LEU HD23 1 1
11 26254 1 1 30 LEU HG H 2.696 3.292 -19.594 1.00 . A A . 30 LEU HG 1 1
11 26255 1 1 30 LEU N N 4.530 3.222 -17.339 1.00 . A A . 30 LEU N 1 1
11 26256 1 1 30 LEU O O 4.539 -0.230 -16.619 1.00 . A A . 30 LEU O 1 1
11 26257 1 1 31 LEU C C 6.897 0.035 -14.775 1.00 . A A . 31 LEU C 1 1
11 26258 1 1 31 LEU CA C 7.240 0.187 -16.254 1.00 . A A . 31 LEU CA 1 1
11 26259 1 1 31 LEU CB C 8.690 0.670 -16.404 1.00 . A A . 31 LEU CB 1 1
11 26260 1 1 31 LEU CD1 C 10.564 1.198 -17.955 1.00 . A A . 31 LEU CD1 1 1
11 26261 1 1 31 LEU CD2 C 9.402 -0.981 -18.170 1.00 . A A . 31 LEU CD2 1 1
11 26262 1 1 31 LEU CG C 9.215 0.495 -17.831 1.00 . A A . 31 LEU CG 1 1
11 26263 1 1 31 LEU H H 6.682 1.977 -17.292 1.00 . A A . 31 LEU H 1 1
11 26264 1 1 31 LEU HA H 7.145 -0.794 -16.717 1.00 . A A . 31 LEU HA 1 1
11 26265 1 1 31 LEU HB2 H 8.749 1.721 -16.115 1.00 . A A . 31 LEU HB2 1 1
11 26266 1 1 31 LEU HB3 H 9.328 0.109 -15.722 1.00 . A A . 31 LEU HB3 1 1
11 26267 1 1 31 LEU HD11 H 11.268 0.768 -17.240 1.00 . A A . 31 LEU HD11 1 1
11 26268 1 1 31 LEU HD12 H 10.954 1.070 -18.967 1.00 . A A . 31 LEU HD12 1 1
11 26269 1 1 31 LEU HD13 H 10.440 2.259 -17.748 1.00 . A A . 31 LEU HD13 1 1
11 26270 1 1 31 LEU HD21 H 8.440 -1.490 -18.149 1.00 . A A . 31 LEU HD21 1 1
11 26271 1 1 31 LEU HD22 H 9.828 -1.070 -19.170 1.00 . A A . 31 LEU HD22 1 1
11 26272 1 1 31 LEU HD23 H 10.078 -1.445 -17.451 1.00 . A A . 31 LEU HD23 1 1
11 26273 1 1 31 LEU HG H 8.524 0.944 -18.537 1.00 . A A . 31 LEU HG 1 1
11 26274 1 1 31 LEU N N 6.321 1.112 -16.911 1.00 . A A . 31 LEU N 1 1
11 26275 1 1 31 LEU O O 7.046 -1.061 -14.235 1.00 . A A . 31 LEU O 1 1
11 26276 1 1 32 GLN C C 4.483 0.866 -12.607 1.00 . A A . 32 GLN C 1 1
11 26277 1 1 32 GLN CA C 6.002 0.976 -12.722 1.00 . A A . 32 GLN CA 1 1
11 26278 1 1 32 GLN CB C 6.575 2.067 -11.817 1.00 . A A . 32 GLN CB 1 1
11 26279 1 1 32 GLN CD C 7.891 4.011 -12.588 1.00 . A A . 32 GLN CD 1 1
11 26280 1 1 32 GLN CG C 6.482 3.480 -12.382 1.00 . A A . 32 GLN CG 1 1
11 26281 1 1 32 GLN H H 6.395 2.009 -14.571 1.00 . A A . 32 GLN H 1 1
11 26282 1 1 32 GLN HA H 6.396 0.035 -12.341 1.00 . A A . 32 GLN HA 1 1
11 26283 1 1 32 GLN HB2 H 6.049 2.032 -10.862 1.00 . A A . 32 GLN HB2 1 1
11 26284 1 1 32 GLN HB3 H 7.624 1.835 -11.627 1.00 . A A . 32 GLN HB3 1 1
11 26285 1 1 32 GLN HE21 H 9.279 4.276 -14.048 1.00 . A A . 32 GLN HE21 1 1
11 26286 1 1 32 GLN HE22 H 7.737 3.673 -14.580 1.00 . A A . 32 GLN HE22 1 1
11 26287 1 1 32 GLN HG2 H 5.942 3.475 -13.327 1.00 . A A . 32 GLN HG2 1 1
11 26288 1 1 32 GLN HG3 H 5.959 4.120 -11.676 1.00 . A A . 32 GLN HG3 1 1
11 26289 1 1 32 GLN N N 6.442 1.104 -14.111 1.00 . A A . 32 GLN N 1 1
11 26290 1 1 32 GLN NE2 N 8.341 3.986 -13.835 1.00 . A A . 32 GLN NE2 1 1
11 26291 1 1 32 GLN O O 3.847 1.644 -11.897 1.00 . A A . 32 GLN O 1 1
11 26292 1 1 32 GLN OE1 O 8.561 4.433 -11.649 1.00 . A A . 32 GLN OE1 1 1
11 26293 1 1 33 TYR C C 1.971 -0.680 -11.840 1.00 . A A . 33 TYR C 1 1
11 26294 1 1 33 TYR CA C 2.456 -0.338 -13.246 1.00 . A A . 33 TYR CA 1 1
11 26295 1 1 33 TYR CB C 2.064 -1.426 -14.246 1.00 . A A . 33 TYR CB 1 1
11 26296 1 1 33 TYR CD1 C 1.185 -3.546 -13.232 1.00 . A A . 33 TYR CD1 1 1
11 26297 1 1 33 TYR CD2 C 3.538 -3.450 -13.836 1.00 . A A . 33 TYR CD2 1 1
11 26298 1 1 33 TYR CE1 C 1.344 -4.867 -12.787 1.00 . A A . 33 TYR CE1 1 1
11 26299 1 1 33 TYR CE2 C 3.710 -4.766 -13.386 1.00 . A A . 33 TYR CE2 1 1
11 26300 1 1 33 TYR CG C 2.274 -2.841 -13.761 1.00 . A A . 33 TYR CG 1 1
11 26301 1 1 33 TYR CZ C 2.614 -5.480 -12.862 1.00 . A A . 33 TYR CZ 1 1
11 26302 1 1 33 TYR H H 4.447 -0.701 -13.908 1.00 . A A . 33 TYR H 1 1
11 26303 1 1 33 TYR HA H 1.965 0.587 -13.524 1.00 . A A . 33 TYR HA 1 1
11 26304 1 1 33 TYR HB2 H 1.003 -1.305 -14.469 1.00 . A A . 33 TYR HB2 1 1
11 26305 1 1 33 TYR HB3 H 2.619 -1.280 -15.175 1.00 . A A . 33 TYR HB3 1 1
11 26306 1 1 33 TYR HD1 H 0.220 -3.068 -13.168 1.00 . A A . 33 TYR HD1 1 1
11 26307 1 1 33 TYR HD2 H 4.379 -2.906 -14.242 1.00 . A A . 33 TYR HD2 1 1
11 26308 1 1 33 TYR HE1 H 0.498 -5.410 -12.393 1.00 . A A . 33 TYR HE1 1 1
11 26309 1 1 33 TYR HE2 H 4.682 -5.236 -13.446 1.00 . A A . 33 TYR HE2 1 1
11 26310 1 1 33 TYR HH H 1.969 -7.146 -12.088 1.00 . A A . 33 TYR HH 1 1
11 26311 1 1 33 TYR N N 3.891 -0.105 -13.310 1.00 . A A . 33 TYR N 1 1
11 26312 1 1 33 TYR O O 0.770 -0.642 -11.579 1.00 . A A . 33 TYR O 1 1
11 26313 1 1 33 TYR OH O 2.779 -6.761 -12.426 1.00 . A A . 33 TYR OH 1 1
11 26314 1 1 34 ARG C C 2.125 0.018 -8.825 1.00 . A A . 34 ARG C 1 1
11 26315 1 1 34 ARG CA C 2.524 -1.271 -9.541 1.00 . A A . 34 ARG CA 1 1
11 26316 1 1 34 ARG CB C 3.625 -2.050 -8.803 1.00 . A A . 34 ARG CB 1 1
11 26317 1 1 34 ARG CD C 5.566 -0.380 -8.932 1.00 . A A . 34 ARG CD 1 1
11 26318 1 1 34 ARG CG C 5.068 -1.788 -9.248 1.00 . A A . 34 ARG CG 1 1
11 26319 1 1 34 ARG CZ C 7.744 0.826 -9.037 1.00 . A A . 34 ARG CZ 1 1
11 26320 1 1 34 ARG H H 3.854 -1.088 -11.199 1.00 . A A . 34 ARG H 1 1
11 26321 1 1 34 ARG HA H 1.634 -1.900 -9.550 1.00 . A A . 34 ARG HA 1 1
11 26322 1 1 34 ARG HB2 H 3.541 -1.854 -7.733 1.00 . A A . 34 ARG HB2 1 1
11 26323 1 1 34 ARG HB3 H 3.431 -3.111 -8.960 1.00 . A A . 34 ARG HB3 1 1
11 26324 1 1 34 ARG HD2 H 5.010 0.345 -9.525 1.00 . A A . 34 ARG HD2 1 1
11 26325 1 1 34 ARG HD3 H 5.403 -0.169 -7.876 1.00 . A A . 34 ARG HD3 1 1
11 26326 1 1 34 ARG HE H 7.450 -1.081 -9.630 1.00 . A A . 34 ARG HE 1 1
11 26327 1 1 34 ARG HG2 H 5.713 -2.499 -8.730 1.00 . A A . 34 ARG HG2 1 1
11 26328 1 1 34 ARG HG3 H 5.160 -1.973 -10.318 1.00 . A A . 34 ARG HG3 1 1
11 26329 1 1 34 ARG HH11 H 6.237 1.966 -8.266 1.00 . A A . 34 ARG HH11 1 1
11 26330 1 1 34 ARG HH12 H 7.791 2.758 -8.387 1.00 . A A . 34 ARG HH12 1 1
11 26331 1 1 34 ARG HH21 H 9.461 -0.019 -9.732 1.00 . A A . 34 ARG HH21 1 1
11 26332 1 1 34 ARG HH22 H 9.589 1.648 -9.210 1.00 . A A . 34 ARG HH22 1 1
11 26333 1 1 34 ARG N N 2.888 -1.015 -10.926 1.00 . A A . 34 ARG N 1 1
11 26334 1 1 34 ARG NE N 6.998 -0.268 -9.239 1.00 . A A . 34 ARG NE 1 1
11 26335 1 1 34 ARG NH1 N 7.219 1.935 -8.523 1.00 . A A . 34 ARG NH1 1 1
11 26336 1 1 34 ARG NH2 N 9.038 0.814 -9.354 1.00 . A A . 34 ARG NH2 1 1
11 26337 1 1 34 ARG O O 1.516 -0.042 -7.758 1.00 . A A . 34 ARG O 1 1
11 26338 1 1 35 ASP C C 0.670 2.881 -9.416 1.00 . A A . 35 ASP C 1 1
11 26339 1 1 35 ASP CA C 2.029 2.465 -8.859 1.00 . A A . 35 ASP CA 1 1
11 26340 1 1 35 ASP CB C 3.061 3.554 -9.160 1.00 . A A . 35 ASP CB 1 1
11 26341 1 1 35 ASP CG C 4.466 3.239 -8.664 1.00 . A A . 35 ASP CG 1 1
11 26342 1 1 35 ASP H H 3.023 1.184 -10.235 1.00 . A A . 35 ASP H 1 1
11 26343 1 1 35 ASP HA H 1.930 2.359 -7.780 1.00 . A A . 35 ASP HA 1 1
11 26344 1 1 35 ASP HB2 H 3.099 3.711 -10.238 1.00 . A A . 35 ASP HB2 1 1
11 26345 1 1 35 ASP HB3 H 2.733 4.477 -8.687 1.00 . A A . 35 ASP HB3 1 1
11 26346 1 1 35 ASP N N 2.459 1.180 -9.396 1.00 . A A . 35 ASP N 1 1
11 26347 1 1 35 ASP O O 0.134 3.906 -9.005 1.00 . A A . 35 ASP O 1 1
11 26348 1 1 35 ASP OD1 O 5.369 4.030 -9.007 1.00 . A A . 35 ASP OD1 1 1
11 26349 1 1 35 ASP OD2 O 4.635 2.224 -7.953 1.00 . A A . 35 ASP OD2 1 1
11 26350 1 1 36 ALA C C -2.212 3.059 -10.209 1.00 . A A . 36 ALA C 1 1
11 26351 1 1 36 ALA CA C -1.101 2.447 -11.071 1.00 . A A . 36 ALA CA 1 1
11 26352 1 1 36 ALA CB C -1.609 1.197 -11.787 1.00 . A A . 36 ALA CB 1 1
11 26353 1 1 36 ALA H H 0.555 1.224 -10.571 1.00 . A A . 36 ALA H 1 1
11 26354 1 1 36 ALA HA H -0.835 3.184 -11.825 1.00 . A A . 36 ALA HA 1 1
11 26355 1 1 36 ALA HB1 H -1.765 0.400 -11.063 1.00 . A A . 36 ALA HB1 1 1
11 26356 1 1 36 ALA HB2 H -2.551 1.416 -12.285 1.00 . A A . 36 ALA HB2 1 1
11 26357 1 1 36 ALA HB3 H -0.874 0.872 -12.520 1.00 . A A . 36 ALA HB3 1 1
11 26358 1 1 36 ALA N N 0.111 2.102 -10.346 1.00 . A A . 36 ALA N 1 1
11 26359 1 1 36 ALA O O -2.708 4.125 -10.577 1.00 . A A . 36 ALA O 1 1
11 26360 1 1 37 PRO C C -3.306 4.301 -7.616 1.00 . A A . 37 PRO C 1 1
11 26361 1 1 37 PRO CA C -3.718 2.993 -8.291 1.00 . A A . 37 PRO CA 1 1
11 26362 1 1 37 PRO CB C -4.038 1.911 -7.260 1.00 . A A . 37 PRO CB 1 1
11 26363 1 1 37 PRO CD C -2.128 1.217 -8.506 1.00 . A A . 37 PRO CD 1 1
11 26364 1 1 37 PRO CG C -2.711 1.176 -7.094 1.00 . A A . 37 PRO CG 1 1
11 26365 1 1 37 PRO HA H -4.591 3.169 -8.918 1.00 . A A . 37 PRO HA 1 1
11 26366 1 1 37 PRO HB2 H -4.391 2.327 -6.315 1.00 . A A . 37 PRO HB2 1 1
11 26367 1 1 37 PRO HB3 H -4.779 1.231 -7.683 1.00 . A A . 37 PRO HB3 1 1
11 26368 1 1 37 PRO HD2 H -1.042 1.194 -8.463 1.00 . A A . 37 PRO HD2 1 1
11 26369 1 1 37 PRO HD3 H -2.497 0.368 -9.080 1.00 . A A . 37 PRO HD3 1 1
11 26370 1 1 37 PRO HG2 H -2.061 1.730 -6.413 1.00 . A A . 37 PRO HG2 1 1
11 26371 1 1 37 PRO HG3 H -2.856 0.154 -6.749 1.00 . A A . 37 PRO HG3 1 1
11 26372 1 1 37 PRO N N -2.631 2.448 -9.089 1.00 . A A . 37 PRO N 1 1
11 26373 1 1 37 PRO O O -4.102 5.233 -7.526 1.00 . A A . 37 PRO O 1 1
11 26374 1 1 38 LYS C C -1.463 6.711 -7.478 1.00 . A A . 38 LYS C 1 1
11 26375 1 1 38 LYS CA C -1.559 5.567 -6.476 1.00 . A A . 38 LYS CA 1 1
11 26376 1 1 38 LYS CB C -0.189 5.257 -5.863 1.00 . A A . 38 LYS CB 1 1
11 26377 1 1 38 LYS CD C -0.363 7.339 -4.386 1.00 . A A . 38 LYS CD 1 1
11 26378 1 1 38 LYS CE C -0.832 6.498 -3.200 1.00 . A A . 38 LYS CE 1 1
11 26379 1 1 38 LYS CG C 0.511 6.515 -5.336 1.00 . A A . 38 LYS CG 1 1
11 26380 1 1 38 LYS H H -1.438 3.582 -7.241 1.00 . A A . 38 LYS H 1 1
11 26381 1 1 38 LYS HA H -2.250 5.859 -5.685 1.00 . A A . 38 LYS HA 1 1
11 26382 1 1 38 LYS HB2 H -0.321 4.543 -5.051 1.00 . A A . 38 LYS HB2 1 1
11 26383 1 1 38 LYS HB3 H 0.451 4.801 -6.621 1.00 . A A . 38 LYS HB3 1 1
11 26384 1 1 38 LYS HD2 H 0.215 8.184 -4.017 1.00 . A A . 38 LYS HD2 1 1
11 26385 1 1 38 LYS HD3 H -1.232 7.722 -4.920 1.00 . A A . 38 LYS HD3 1 1
11 26386 1 1 38 LYS HE2 H -1.401 5.646 -3.568 1.00 . A A . 38 LYS HE2 1 1
11 26387 1 1 38 LYS HE3 H 0.038 6.133 -2.653 1.00 . A A . 38 LYS HE3 1 1
11 26388 1 1 38 LYS HG2 H 1.417 6.215 -4.811 1.00 . A A . 38 LYS HG2 1 1
11 26389 1 1 38 LYS HG3 H 0.795 7.147 -6.179 1.00 . A A . 38 LYS HG3 1 1
11 26390 1 1 38 LYS HZ1 H -1.156 8.073 -1.925 1.00 . A A . 38 LYS HZ1 1 1
11 26391 1 1 38 LYS HZ2 H -2.486 7.641 -2.797 1.00 . A A . 38 LYS HZ2 1 1
11 26392 1 1 38 LYS HZ3 H -1.997 6.715 -1.527 1.00 . A A . 38 LYS HZ3 1 1
11 26393 1 1 38 LYS N N -2.059 4.375 -7.139 1.00 . A A . 38 LYS N 1 1
11 26394 1 1 38 LYS NZ N -1.683 7.293 -2.293 1.00 . A A . 38 LYS NZ 1 1
11 26395 1 1 38 LYS O O -1.931 7.815 -7.203 1.00 . A A . 38 LYS O 1 1
11 26396 1 1 39 VAL C C -2.016 7.936 -10.185 1.00 . A A . 39 VAL C 1 1
11 26397 1 1 39 VAL CA C -0.671 7.430 -9.675 1.00 . A A . 39 VAL CA 1 1
11 26398 1 1 39 VAL CB C 0.208 6.849 -10.785 1.00 . A A . 39 VAL CB 1 1
11 26399 1 1 39 VAL CG1 C 0.093 7.702 -12.044 1.00 . A A . 39 VAL CG1 1 1
11 26400 1 1 39 VAL CG2 C 1.655 6.833 -10.285 1.00 . A A . 39 VAL CG2 1 1
11 26401 1 1 39 VAL H H -0.509 5.506 -8.800 1.00 . A A . 39 VAL H 1 1
11 26402 1 1 39 VAL HA H -0.142 8.281 -9.254 1.00 . A A . 39 VAL HA 1 1
11 26403 1 1 39 VAL HB H -0.097 5.833 -11.022 1.00 . A A . 39 VAL HB 1 1
11 26404 1 1 39 VAL HG11 H 0.289 8.742 -11.788 1.00 . A A . 39 VAL HG11 1 1
11 26405 1 1 39 VAL HG12 H 0.804 7.360 -12.794 1.00 . A A . 39 VAL HG12 1 1
11 26406 1 1 39 VAL HG13 H -0.917 7.617 -12.443 1.00 . A A . 39 VAL HG13 1 1
11 26407 1 1 39 VAL HG21 H 1.713 6.230 -9.380 1.00 . A A . 39 VAL HG21 1 1
11 26408 1 1 39 VAL HG22 H 2.304 6.406 -11.047 1.00 . A A . 39 VAL HG22 1 1
11 26409 1 1 39 VAL HG23 H 1.972 7.849 -10.056 1.00 . A A . 39 VAL HG23 1 1
11 26410 1 1 39 VAL N N -0.858 6.438 -8.633 1.00 . A A . 39 VAL N 1 1
11 26411 1 1 39 VAL O O -2.131 9.109 -10.525 1.00 . A A . 39 VAL O 1 1
11 26412 1 1 40 ALA C C -4.899 8.532 -9.638 1.00 . A A . 40 ALA C 1 1
11 26413 1 1 40 ALA CA C -4.357 7.517 -10.642 1.00 . A A . 40 ALA CA 1 1
11 26414 1 1 40 ALA CB C -5.284 6.308 -10.746 1.00 . A A . 40 ALA CB 1 1
11 26415 1 1 40 ALA H H -2.897 6.102 -10.009 1.00 . A A . 40 ALA H 1 1
11 26416 1 1 40 ALA HA H -4.291 7.995 -11.618 1.00 . A A . 40 ALA HA 1 1
11 26417 1 1 40 ALA HB1 H -6.277 6.637 -11.056 1.00 . A A . 40 ALA HB1 1 1
11 26418 1 1 40 ALA HB2 H -4.889 5.610 -11.482 1.00 . A A . 40 ALA HB2 1 1
11 26419 1 1 40 ALA HB3 H -5.356 5.815 -9.776 1.00 . A A . 40 ALA HB3 1 1
11 26420 1 1 40 ALA N N -3.035 7.076 -10.243 1.00 . A A . 40 ALA N 1 1
11 26421 1 1 40 ALA O O -5.502 9.528 -10.031 1.00 . A A . 40 ALA O 1 1
11 26422 1 1 41 GLU C C -4.433 10.529 -7.332 1.00 . A A . 41 GLU C 1 1
11 26423 1 1 41 GLU CA C -5.163 9.185 -7.304 1.00 . A A . 41 GLU CA 1 1
11 26424 1 1 41 GLU CB C -5.041 8.498 -5.942 1.00 . A A . 41 GLU CB 1 1
11 26425 1 1 41 GLU CD C -6.959 9.845 -4.923 1.00 . A A . 41 GLU CD 1 1
11 26426 1 1 41 GLU CG C -5.501 9.395 -4.791 1.00 . A A . 41 GLU CG 1 1
11 26427 1 1 41 GLU H H -4.186 7.451 -8.060 1.00 . A A . 41 GLU H 1 1
11 26428 1 1 41 GLU HA H -6.216 9.383 -7.500 1.00 . A A . 41 GLU HA 1 1
11 26429 1 1 41 GLU HB2 H -5.635 7.583 -5.950 1.00 . A A . 41 GLU HB2 1 1
11 26430 1 1 41 GLU HB3 H -3.999 8.224 -5.775 1.00 . A A . 41 GLU HB3 1 1
11 26431 1 1 41 GLU HG2 H -5.380 8.844 -3.861 1.00 . A A . 41 GLU HG2 1 1
11 26432 1 1 41 GLU HG3 H -4.855 10.272 -4.753 1.00 . A A . 41 GLU HG3 1 1
11 26433 1 1 41 GLU N N -4.687 8.283 -8.340 1.00 . A A . 41 GLU N 1 1
11 26434 1 1 41 GLU O O -5.076 11.572 -7.429 1.00 . A A . 41 GLU O 1 1
11 26435 1 1 41 GLU OE1 O -7.339 10.778 -4.190 1.00 . A A . 41 GLU OE1 1 1
11 26436 1 1 41 GLU OE2 O -7.687 9.257 -5.753 1.00 . A A . 41 GLU OE2 1 1
11 26437 1 1 42 MET C C -2.577 12.515 -8.583 1.00 . A A . 42 MET C 1 1
11 26438 1 1 42 MET CA C -2.322 11.762 -7.275 1.00 . A A . 42 MET CA 1 1
11 26439 1 1 42 MET CB C -0.827 11.473 -7.112 1.00 . A A . 42 MET CB 1 1
11 26440 1 1 42 MET CE C 2.252 10.093 -7.283 1.00 . A A . 42 MET CE 1 1
11 26441 1 1 42 MET CG C -0.362 10.437 -8.128 1.00 . A A . 42 MET CG 1 1
11 26442 1 1 42 MET H H -2.603 9.641 -7.164 1.00 . A A . 42 MET H 1 1
11 26443 1 1 42 MET HA H -2.627 12.409 -6.451 1.00 . A A . 42 MET HA 1 1
11 26444 1 1 42 MET HB2 H -0.271 12.397 -7.277 1.00 . A A . 42 MET HB2 1 1
11 26445 1 1 42 MET HB3 H -0.621 11.106 -6.108 1.00 . A A . 42 MET HB3 1 1
11 26446 1 1 42 MET HE1 H 2.005 10.733 -6.437 1.00 . A A . 42 MET HE1 1 1
11 26447 1 1 42 MET HE2 H 1.991 9.058 -7.061 1.00 . A A . 42 MET HE2 1 1
11 26448 1 1 42 MET HE3 H 3.320 10.156 -7.506 1.00 . A A . 42 MET HE3 1 1
11 26449 1 1 42 MET HG2 H -0.462 9.449 -7.682 1.00 . A A . 42 MET HG2 1 1
11 26450 1 1 42 MET HG3 H -1.005 10.485 -9.000 1.00 . A A . 42 MET HG3 1 1
11 26451 1 1 42 MET N N -3.094 10.522 -7.247 1.00 . A A . 42 MET N 1 1
11 26452 1 1 42 MET O O -2.558 13.743 -8.584 1.00 . A A . 42 MET O 1 1
11 26453 1 1 42 MET SD S 1.328 10.645 -8.719 1.00 . A A . 42 MET SD 1 1
11 26454 1 1 43 TRP C C -4.384 13.260 -10.831 1.00 . A A . 43 TRP C 1 1
11 26455 1 1 43 TRP CA C -3.109 12.434 -10.954 1.00 . A A . 43 TRP CA 1 1
11 26456 1 1 43 TRP CB C -3.237 11.380 -12.051 1.00 . A A . 43 TRP CB 1 1
11 26457 1 1 43 TRP CD1 C -2.793 12.526 -14.256 1.00 . A A . 43 TRP CD1 1 1
11 26458 1 1 43 TRP CD2 C -4.933 11.901 -14.044 1.00 . A A . 43 TRP CD2 1 1
11 26459 1 1 43 TRP CE2 C -4.809 12.549 -15.306 1.00 . A A . 43 TRP CE2 1 1
11 26460 1 1 43 TRP CE3 C -6.205 11.402 -13.703 1.00 . A A . 43 TRP CE3 1 1
11 26461 1 1 43 TRP CG C -3.627 11.912 -13.392 1.00 . A A . 43 TRP CG 1 1
11 26462 1 1 43 TRP CH2 C -7.143 12.215 -15.800 1.00 . A A . 43 TRP CH2 1 1
11 26463 1 1 43 TRP CZ2 C -5.892 12.722 -16.170 1.00 . A A . 43 TRP CZ2 1 1
11 26464 1 1 43 TRP CZ3 C -7.295 11.553 -14.575 1.00 . A A . 43 TRP CZ3 1 1
11 26465 1 1 43 TRP H H -2.788 10.786 -9.649 1.00 . A A . 43 TRP H 1 1
11 26466 1 1 43 TRP HA H -2.289 13.104 -11.211 1.00 . A A . 43 TRP HA 1 1
11 26467 1 1 43 TRP HB2 H -2.280 10.870 -12.154 1.00 . A A . 43 TRP HB2 1 1
11 26468 1 1 43 TRP HB3 H -3.982 10.643 -11.748 1.00 . A A . 43 TRP HB3 1 1
11 26469 1 1 43 TRP HD1 H -1.743 12.703 -14.081 1.00 . A A . 43 TRP HD1 1 1
11 26470 1 1 43 TRP HE1 H -3.045 13.341 -16.185 1.00 . A A . 43 TRP HE1 1 1
11 26471 1 1 43 TRP HE3 H -6.344 10.894 -12.759 1.00 . A A . 43 TRP HE3 1 1
11 26472 1 1 43 TRP HH2 H -7.990 12.334 -16.456 1.00 . A A . 43 TRP HH2 1 1
11 26473 1 1 43 TRP HZ2 H -5.762 13.240 -17.109 1.00 . A A . 43 TRP HZ2 1 1
11 26474 1 1 43 TRP HZ3 H -8.261 11.156 -14.297 1.00 . A A . 43 TRP HZ3 1 1
11 26475 1 1 43 TRP N N -2.814 11.796 -9.687 1.00 . A A . 43 TRP N 1 1
11 26476 1 1 43 TRP NE1 N -3.479 12.888 -15.394 1.00 . A A . 43 TRP NE1 1 1
11 26477 1 1 43 TRP O O -4.373 14.450 -11.132 1.00 . A A . 43 TRP O 1 1
11 26478 1 1 44 LYS C C -6.598 14.524 -9.297 1.00 . A A . 44 LYS C 1 1
11 26479 1 1 44 LYS CA C -6.741 13.352 -10.253 1.00 . A A . 44 LYS CA 1 1
11 26480 1 1 44 LYS CB C -7.824 12.390 -9.794 1.00 . A A . 44 LYS CB 1 1
11 26481 1 1 44 LYS CD C -10.080 12.164 -8.722 1.00 . A A . 44 LYS CD 1 1
11 26482 1 1 44 LYS CE C -9.585 10.953 -7.930 1.00 . A A . 44 LYS CE 1 1
11 26483 1 1 44 LYS CG C -8.944 13.128 -9.056 1.00 . A A . 44 LYS CG 1 1
11 26484 1 1 44 LYS H H -5.446 11.659 -10.141 1.00 . A A . 44 LYS H 1 1
11 26485 1 1 44 LYS HA H -7.044 13.744 -11.220 1.00 . A A . 44 LYS HA 1 1
11 26486 1 1 44 LYS HB2 H -8.237 11.911 -10.679 1.00 . A A . 44 LYS HB2 1 1
11 26487 1 1 44 LYS HB3 H -7.378 11.646 -9.135 1.00 . A A . 44 LYS HB3 1 1
11 26488 1 1 44 LYS HD2 H -10.847 12.689 -8.153 1.00 . A A . 44 LYS HD2 1 1
11 26489 1 1 44 LYS HD3 H -10.513 11.810 -9.655 1.00 . A A . 44 LYS HD3 1 1
11 26490 1 1 44 LYS HE2 H -10.343 10.176 -7.981 1.00 . A A . 44 LYS HE2 1 1
11 26491 1 1 44 LYS HE3 H -8.681 10.563 -8.395 1.00 . A A . 44 LYS HE3 1 1
11 26492 1 1 44 LYS HG2 H -8.558 13.559 -8.133 1.00 . A A . 44 LYS HG2 1 1
11 26493 1 1 44 LYS HG3 H -9.319 13.931 -9.693 1.00 . A A . 44 LYS HG3 1 1
11 26494 1 1 44 LYS HZ1 H -10.174 11.467 -6.029 1.00 . A A . 44 LYS HZ1 1 1
11 26495 1 1 44 LYS HZ2 H -8.832 10.503 -6.071 1.00 . A A . 44 LYS HZ2 1 1
11 26496 1 1 44 LYS HZ3 H -8.727 12.108 -6.433 1.00 . A A . 44 LYS HZ3 1 1
11 26497 1 1 44 LYS N N -5.482 12.640 -10.389 1.00 . A A . 44 LYS N 1 1
11 26498 1 1 44 LYS NZ N -9.311 11.282 -6.517 1.00 . A A . 44 LYS NZ 1 1
11 26499 1 1 44 LYS O O -6.943 15.645 -9.657 1.00 . A A . 44 LYS O 1 1
11 26500 1 1 45 GLU C C -5.128 16.488 -7.625 1.00 . A A . 45 GLU C 1 1
11 26501 1 1 45 GLU CA C -5.969 15.333 -7.094 1.00 . A A . 45 GLU CA 1 1
11 26502 1 1 45 GLU CB C -5.379 14.764 -5.804 1.00 . A A . 45 GLU CB 1 1
11 26503 1 1 45 GLU CD C -7.763 14.323 -5.095 1.00 . A A . 45 GLU CD 1 1
11 26504 1 1 45 GLU CG C -6.348 13.757 -5.184 1.00 . A A . 45 GLU CG 1 1
11 26505 1 1 45 GLU H H -5.800 13.339 -7.849 1.00 . A A . 45 GLU H 1 1
11 26506 1 1 45 GLU HA H -6.962 15.731 -6.883 1.00 . A A . 45 GLU HA 1 1
11 26507 1 1 45 GLU HB2 H -4.425 14.281 -6.014 1.00 . A A . 45 GLU HB2 1 1
11 26508 1 1 45 GLU HB3 H -5.217 15.576 -5.096 1.00 . A A . 45 GLU HB3 1 1
11 26509 1 1 45 GLU HG2 H -6.369 12.855 -5.797 1.00 . A A . 45 GLU HG2 1 1
11 26510 1 1 45 GLU HG3 H -5.993 13.496 -4.190 1.00 . A A . 45 GLU HG3 1 1
11 26511 1 1 45 GLU N N -6.095 14.278 -8.086 1.00 . A A . 45 GLU N 1 1
11 26512 1 1 45 GLU O O -5.422 17.642 -7.330 1.00 . A A . 45 GLU O 1 1
11 26513 1 1 45 GLU OE1 O -8.690 13.630 -5.572 1.00 . A A . 45 GLU OE1 1 1
11 26514 1 1 45 GLU OE2 O -7.897 15.442 -4.552 1.00 . A A . 45 GLU OE2 1 1
11 26515 1 1 46 TYR C C -4.084 18.044 -10.023 1.00 . A A . 46 TYR C 1 1
11 26516 1 1 46 TYR CA C -3.277 17.242 -9.005 1.00 . A A . 46 TYR CA 1 1
11 26517 1 1 46 TYR CB C -2.048 16.608 -9.655 1.00 . A A . 46 TYR CB 1 1
11 26518 1 1 46 TYR CD1 C -1.393 17.946 -11.687 1.00 . A A . 46 TYR CD1 1 1
11 26519 1 1 46 TYR CD2 C -0.028 18.123 -9.685 1.00 . A A . 46 TYR CD2 1 1
11 26520 1 1 46 TYR CE1 C -0.539 18.832 -12.357 1.00 . A A . 46 TYR CE1 1 1
11 26521 1 1 46 TYR CE2 C 0.833 19.012 -10.344 1.00 . A A . 46 TYR CE2 1 1
11 26522 1 1 46 TYR CG C -1.133 17.585 -10.359 1.00 . A A . 46 TYR CG 1 1
11 26523 1 1 46 TYR CZ C 0.582 19.365 -11.687 1.00 . A A . 46 TYR CZ 1 1
11 26524 1 1 46 TYR H H -3.844 15.229 -8.590 1.00 . A A . 46 TYR H 1 1
11 26525 1 1 46 TYR HA H -2.950 17.921 -8.220 1.00 . A A . 46 TYR HA 1 1
11 26526 1 1 46 TYR HB2 H -1.474 16.093 -8.887 1.00 . A A . 46 TYR HB2 1 1
11 26527 1 1 46 TYR HB3 H -2.379 15.866 -10.381 1.00 . A A . 46 TYR HB3 1 1
11 26528 1 1 46 TYR HD1 H -2.253 17.538 -12.194 1.00 . A A . 46 TYR HD1 1 1
11 26529 1 1 46 TYR HD2 H 0.161 17.852 -8.656 1.00 . A A . 46 TYR HD2 1 1
11 26530 1 1 46 TYR HE1 H -0.734 19.108 -13.381 1.00 . A A . 46 TYR HE1 1 1
11 26531 1 1 46 TYR HE2 H 1.687 19.423 -9.827 1.00 . A A . 46 TYR HE2 1 1
11 26532 1 1 46 TYR HH H 2.244 20.367 -11.855 1.00 . A A . 46 TYR HH 1 1
11 26533 1 1 46 TYR N N -4.085 16.195 -8.404 1.00 . A A . 46 TYR N 1 1
11 26534 1 1 46 TYR O O -3.958 19.265 -10.068 1.00 . A A . 46 TYR O 1 1
11 26535 1 1 46 TYR OH O 1.421 20.222 -12.338 1.00 . A A . 46 TYR OH 1 1
11 26536 1 1 47 MET C C -6.825 18.916 -11.169 1.00 . A A . 47 MET C 1 1
11 26537 1 1 47 MET CA C -5.713 18.108 -11.830 1.00 . A A . 47 MET CA 1 1
11 26538 1 1 47 MET CB C -6.315 17.134 -12.842 1.00 . A A . 47 MET CB 1 1
11 26539 1 1 47 MET CE C -2.653 16.141 -14.495 1.00 . A A . 47 MET CE 1 1
11 26540 1 1 47 MET CG C -5.220 16.351 -13.565 1.00 . A A . 47 MET CG 1 1
11 26541 1 1 47 MET H H -4.999 16.382 -10.786 1.00 . A A . 47 MET H 1 1
11 26542 1 1 47 MET HA H -5.063 18.795 -12.363 1.00 . A A . 47 MET HA 1 1
11 26543 1 1 47 MET HB2 H -6.971 16.435 -12.327 1.00 . A A . 47 MET HB2 1 1
11 26544 1 1 47 MET HB3 H -6.899 17.691 -13.575 1.00 . A A . 47 MET HB3 1 1
11 26545 1 1 47 MET HE1 H -3.010 15.282 -15.056 1.00 . A A . 47 MET HE1 1 1
11 26546 1 1 47 MET HE2 H -1.787 16.572 -14.994 1.00 . A A . 47 MET HE2 1 1
11 26547 1 1 47 MET HE3 H -2.375 15.817 -13.492 1.00 . A A . 47 MET HE3 1 1
11 26548 1 1 47 MET HG2 H -4.708 15.737 -12.835 1.00 . A A . 47 MET HG2 1 1
11 26549 1 1 47 MET HG3 H -5.682 15.692 -14.299 1.00 . A A . 47 MET HG3 1 1
11 26550 1 1 47 MET N N -4.915 17.390 -10.842 1.00 . A A . 47 MET N 1 1
11 26551 1 1 47 MET O O -7.053 20.066 -11.539 1.00 . A A . 47 MET O 1 1
11 26552 1 1 47 MET SD S -3.976 17.369 -14.389 1.00 . A A . 47 MET SD 1 1
11 26553 1 1 48 LEU C C -8.124 20.127 -8.647 1.00 . A A . 48 LEU C 1 1
11 26554 1 1 48 LEU CA C -8.616 18.975 -9.518 1.00 . A A . 48 LEU CA 1 1
11 26555 1 1 48 LEU CB C -9.383 17.952 -8.673 1.00 . A A . 48 LEU CB 1 1
11 26556 1 1 48 LEU CD1 C -10.758 15.878 -8.566 1.00 . A A . 48 LEU CD1 1 1
11 26557 1 1 48 LEU CD2 C -11.022 17.389 -10.513 1.00 . A A . 48 LEU CD2 1 1
11 26558 1 1 48 LEU CG C -10.020 16.832 -9.505 1.00 . A A . 48 LEU CG 1 1
11 26559 1 1 48 LEU H H -7.270 17.375 -9.913 1.00 . A A . 48 LEU H 1 1
11 26560 1 1 48 LEU HA H -9.283 19.382 -10.277 1.00 . A A . 48 LEU HA 1 1
11 26561 1 1 48 LEU HB2 H -8.697 17.513 -7.948 1.00 . A A . 48 LEU HB2 1 1
11 26562 1 1 48 LEU HB3 H -10.173 18.476 -8.131 1.00 . A A . 48 LEU HB3 1 1
11 26563 1 1 48 LEU HD11 H -11.548 16.416 -8.041 1.00 . A A . 48 LEU HD11 1 1
11 26564 1 1 48 LEU HD12 H -11.195 15.065 -9.144 1.00 . A A . 48 LEU HD12 1 1
11 26565 1 1 48 LEU HD13 H -10.061 15.457 -7.841 1.00 . A A . 48 LEU HD13 1 1
11 26566 1 1 48 LEU HD21 H -10.510 18.018 -11.241 1.00 . A A . 48 LEU HD21 1 1
11 26567 1 1 48 LEU HD22 H -11.502 16.562 -11.035 1.00 . A A . 48 LEU HD22 1 1
11 26568 1 1 48 LEU HD23 H -11.778 17.977 -9.991 1.00 . A A . 48 LEU HD23 1 1
11 26569 1 1 48 LEU HG H -9.246 16.286 -10.040 1.00 . A A . 48 LEU HG 1 1
11 26570 1 1 48 LEU N N -7.515 18.316 -10.195 1.00 . A A . 48 LEU N 1 1
11 26571 1 1 48 LEU O O -8.909 21.016 -8.317 1.00 . A A . 48 LEU O 1 1
11 26572 1 1 49 ARG C C -6.330 22.546 -8.189 1.00 . A A . 49 ARG C 1 1
11 26573 1 1 49 ARG CA C -6.315 21.211 -7.440 1.00 . A A . 49 ARG CA 1 1
11 26574 1 1 49 ARG CB C -4.935 20.845 -6.882 1.00 . A A . 49 ARG CB 1 1
11 26575 1 1 49 ARG CD C -2.453 20.799 -7.171 1.00 . A A . 49 ARG CD 1 1
11 26576 1 1 49 ARG CG C -3.758 21.441 -7.649 1.00 . A A . 49 ARG CG 1 1
11 26577 1 1 49 ARG CZ C -2.568 20.106 -4.781 1.00 . A A . 49 ARG CZ 1 1
11 26578 1 1 49 ARG H H -6.223 19.369 -8.547 1.00 . A A . 49 ARG H 1 1
11 26579 1 1 49 ARG HA H -6.988 21.301 -6.590 1.00 . A A . 49 ARG HA 1 1
11 26580 1 1 49 ARG HB2 H -4.871 21.187 -5.849 1.00 . A A . 49 ARG HB2 1 1
11 26581 1 1 49 ARG HB3 H -4.823 19.768 -6.895 1.00 . A A . 49 ARG HB3 1 1
11 26582 1 1 49 ARG HD2 H -2.476 19.736 -7.395 1.00 . A A . 49 ARG HD2 1 1
11 26583 1 1 49 ARG HD3 H -1.620 21.245 -7.711 1.00 . A A . 49 ARG HD3 1 1
11 26584 1 1 49 ARG HE H -1.813 21.860 -5.442 1.00 . A A . 49 ARG HE 1 1
11 26585 1 1 49 ARG HG2 H -3.884 21.242 -8.712 1.00 . A A . 49 ARG HG2 1 1
11 26586 1 1 49 ARG HG3 H -3.719 22.515 -7.484 1.00 . A A . 49 ARG HG3 1 1
11 26587 1 1 49 ARG HH11 H -3.378 18.729 -6.042 1.00 . A A . 49 ARG HH11 1 1
11 26588 1 1 49 ARG HH12 H -3.375 18.288 -4.354 1.00 . A A . 49 ARG HH12 1 1
11 26589 1 1 49 ARG HH21 H -1.854 21.254 -3.262 1.00 . A A . 49 ARG HH21 1 1
11 26590 1 1 49 ARG HH22 H -2.555 19.724 -2.782 1.00 . A A . 49 ARG HH22 1 1
11 26591 1 1 49 ARG N N -6.838 20.128 -8.266 1.00 . A A . 49 ARG N 1 1
11 26592 1 1 49 ARG NE N -2.239 20.994 -5.730 1.00 . A A . 49 ARG NE 1 1
11 26593 1 1 49 ARG NH1 N -3.153 18.948 -5.085 1.00 . A A . 49 ARG NH1 1 1
11 26594 1 1 49 ARG NH2 N -2.304 20.384 -3.504 1.00 . A A . 49 ARG NH2 1 1
11 26595 1 1 49 ARG O O -6.011 22.592 -9.377 1.00 . A A . 49 ARG O 1 1
11 26596 1 1 50 PRO C C -5.441 25.550 -8.443 1.00 . A A . 50 PRO C 1 1
11 26597 1 1 50 PRO CA C -6.811 24.963 -8.108 1.00 . A A . 50 PRO CA 1 1
11 26598 1 1 50 PRO CB C -7.517 25.808 -7.050 1.00 . A A . 50 PRO CB 1 1
11 26599 1 1 50 PRO CD C -7.041 23.681 -6.100 1.00 . A A . 50 PRO CD 1 1
11 26600 1 1 50 PRO CG C -7.079 25.162 -5.736 1.00 . A A . 50 PRO CG 1 1
11 26601 1 1 50 PRO HA H -7.416 24.912 -9.012 1.00 . A A . 50 PRO HA 1 1
11 26602 1 1 50 PRO HB2 H -7.222 26.856 -7.099 1.00 . A A . 50 PRO HB2 1 1
11 26603 1 1 50 PRO HB3 H -8.596 25.700 -7.166 1.00 . A A . 50 PRO HB3 1 1
11 26604 1 1 50 PRO HD2 H -6.298 23.161 -5.492 1.00 . A A . 50 PRO HD2 1 1
11 26605 1 1 50 PRO HD3 H -8.032 23.248 -5.957 1.00 . A A . 50 PRO HD3 1 1
11 26606 1 1 50 PRO HG2 H -6.073 25.505 -5.481 1.00 . A A . 50 PRO HG2 1 1
11 26607 1 1 50 PRO HG3 H -7.784 25.363 -4.929 1.00 . A A . 50 PRO HG3 1 1
11 26608 1 1 50 PRO N N -6.699 23.642 -7.509 1.00 . A A . 50 PRO N 1 1
11 26609 1 1 50 PRO O O -5.358 26.521 -9.190 1.00 . A A . 50 PRO O 1 1
11 26610 1 1 51 SER C C -2.481 24.875 -9.485 1.00 . A A . 51 SER C 1 1
11 26611 1 1 51 SER CA C -3.012 25.422 -8.161 1.00 . A A . 51 SER CA 1 1
11 26612 1 1 51 SER CB C -2.097 25.028 -7.004 1.00 . A A . 51 SER CB 1 1
11 26613 1 1 51 SER H H -4.495 24.186 -7.269 1.00 . A A . 51 SER H 1 1
11 26614 1 1 51 SER HA H -3.039 26.508 -8.236 1.00 . A A . 51 SER HA 1 1
11 26615 1 1 51 SER HB2 H -2.489 25.441 -6.077 1.00 . A A . 51 SER HB2 1 1
11 26616 1 1 51 SER HB3 H -2.054 23.943 -6.924 1.00 . A A . 51 SER HB3 1 1
11 26617 1 1 51 SER HG H -0.512 25.255 -8.109 1.00 . A A . 51 SER HG 1 1
11 26618 1 1 51 SER N N -4.368 24.969 -7.894 1.00 . A A . 51 SER N 1 1
11 26619 1 1 51 SER O O -1.309 25.076 -9.805 1.00 . A A . 51 SER O 1 1
11 26620 1 1 51 SER OG O -0.797 25.530 -7.230 1.00 . A A . 51 SER OG 1 1
11 26621 1 1 52 VAL C C -3.810 24.249 -12.654 1.00 . A A . 52 VAL C 1 1
11 26622 1 1 52 VAL CA C -2.936 23.650 -11.551 1.00 . A A . 52 VAL CA 1 1
11 26623 1 1 52 VAL CB C -2.985 22.124 -11.493 1.00 . A A . 52 VAL CB 1 1
11 26624 1 1 52 VAL CG1 C -2.732 21.481 -12.855 1.00 . A A . 52 VAL CG1 1 1
11 26625 1 1 52 VAL CG2 C -1.897 21.629 -10.539 1.00 . A A . 52 VAL CG2 1 1
11 26626 1 1 52 VAL H H -4.275 24.026 -9.944 1.00 . A A . 52 VAL H 1 1
11 26627 1 1 52 VAL HA H -1.907 23.942 -11.754 1.00 . A A . 52 VAL HA 1 1
11 26628 1 1 52 VAL HB H -3.964 21.822 -11.122 1.00 . A A . 52 VAL HB 1 1
11 26629 1 1 52 VAL HG11 H -2.848 20.402 -12.769 1.00 . A A . 52 VAL HG11 1 1
11 26630 1 1 52 VAL HG12 H -3.444 21.853 -13.589 1.00 . A A . 52 VAL HG12 1 1
11 26631 1 1 52 VAL HG13 H -1.718 21.713 -13.179 1.00 . A A . 52 VAL HG13 1 1
11 26632 1 1 52 VAL HG21 H -2.025 22.097 -9.567 1.00 . A A . 52 VAL HG21 1 1
11 26633 1 1 52 VAL HG22 H -1.970 20.549 -10.425 1.00 . A A . 52 VAL HG22 1 1
11 26634 1 1 52 VAL HG23 H -0.913 21.891 -10.936 1.00 . A A . 52 VAL HG23 1 1
11 26635 1 1 52 VAL N N -3.328 24.187 -10.257 1.00 . A A . 52 VAL N 1 1
11 26636 1 1 52 VAL O O -4.999 24.491 -12.457 1.00 . A A . 52 VAL O 1 1
11 26637 1 1 53 ASN C C -4.183 24.290 -16.081 1.00 . A A . 53 ASN C 1 1
11 26638 1 1 53 ASN CA C -3.795 25.216 -14.923 1.00 . A A . 53 ASN CA 1 1
11 26639 1 1 53 ASN CB C -2.790 26.288 -15.355 1.00 . A A . 53 ASN CB 1 1
11 26640 1 1 53 ASN CG C -3.092 26.863 -16.730 1.00 . A A . 53 ASN CG 1 1
11 26641 1 1 53 ASN H H -2.256 24.152 -13.951 1.00 . A A . 53 ASN H 1 1
11 26642 1 1 53 ASN HA H -4.700 25.716 -14.581 1.00 . A A . 53 ASN HA 1 1
11 26643 1 1 53 ASN HB2 H -2.774 27.092 -14.622 1.00 . A A . 53 ASN HB2 1 1
11 26644 1 1 53 ASN HB3 H -1.798 25.842 -15.393 1.00 . A A . 53 ASN HB3 1 1
11 26645 1 1 53 ASN HD21 H -2.305 27.059 -18.575 1.00 . A A . 53 ASN HD21 1 1
11 26646 1 1 53 ASN HD22 H -1.265 26.282 -17.400 1.00 . A A . 53 ASN HD22 1 1
11 26647 1 1 53 ASN N N -3.198 24.487 -13.817 1.00 . A A . 53 ASN N 1 1
11 26648 1 1 53 ASN ND2 N -2.140 26.721 -17.643 1.00 . A A . 53 ASN ND2 1 1
11 26649 1 1 53 ASN O O -3.786 23.126 -16.122 1.00 . A A . 53 ASN O 1 1
11 26650 1 1 53 ASN OD1 O -4.156 27.423 -16.972 1.00 . A A . 53 ASN OD1 1 1
11 26651 1 1 54 THR C C -4.374 23.424 -18.986 1.00 . A A . 54 THR C 1 1
11 26652 1 1 54 THR CA C -5.478 24.104 -18.179 1.00 . A A . 54 THR CA 1 1
11 26653 1 1 54 THR CB C -6.242 25.062 -19.092 1.00 . A A . 54 THR CB 1 1
11 26654 1 1 54 THR CG2 C -7.493 25.611 -18.415 1.00 . A A . 54 THR CG2 1 1
11 26655 1 1 54 THR H H -5.233 25.799 -16.929 1.00 . A A . 54 THR H 1 1
11 26656 1 1 54 THR HA H -6.168 23.343 -17.825 1.00 . A A . 54 THR HA 1 1
11 26657 1 1 54 THR HB H -6.548 24.510 -19.981 1.00 . A A . 54 THR HB 1 1
11 26658 1 1 54 THR HG1 H -5.240 26.686 -18.713 1.00 . A A . 54 THR HG1 1 1
11 26659 1 1 54 THR HG21 H -7.218 26.192 -17.538 1.00 . A A . 54 THR HG21 1 1
11 26660 1 1 54 THR HG22 H -8.033 26.242 -19.123 1.00 . A A . 54 THR HG22 1 1
11 26661 1 1 54 THR HG23 H -8.133 24.781 -18.111 1.00 . A A . 54 THR HG23 1 1
11 26662 1 1 54 THR N N -4.969 24.828 -17.023 1.00 . A A . 54 THR N 1 1
11 26663 1 1 54 THR O O -4.577 22.300 -19.438 1.00 . A A . 54 THR O 1 1
11 26664 1 1 54 THR OG1 O -5.413 26.136 -19.482 1.00 . A A . 54 THR OG1 1 1
11 26665 1 1 55 ARG C C -1.667 22.201 -19.246 1.00 . A A . 55 ARG C 1 1
11 26666 1 1 55 ARG CA C -2.118 23.495 -19.907 1.00 . A A . 55 ARG CA 1 1
11 26667 1 1 55 ARG CB C -1.025 24.559 -19.879 1.00 . A A . 55 ARG CB 1 1
11 26668 1 1 55 ARG CD C -0.035 23.734 -22.002 1.00 . A A . 55 ARG CD 1 1
11 26669 1 1 55 ARG CG C 0.246 24.077 -20.543 1.00 . A A . 55 ARG CG 1 1
11 26670 1 1 55 ARG CZ C 1.160 22.700 -23.902 1.00 . A A . 55 ARG CZ 1 1
11 26671 1 1 55 ARG H H -3.034 24.993 -18.839 1.00 . A A . 55 ARG H 1 1
11 26672 1 1 55 ARG HA H -2.427 23.286 -20.930 1.00 . A A . 55 ARG HA 1 1
11 26673 1 1 55 ARG HB2 H -1.381 25.452 -20.391 1.00 . A A . 55 ARG HB2 1 1
11 26674 1 1 55 ARG HB3 H -0.795 24.810 -18.845 1.00 . A A . 55 ARG HB3 1 1
11 26675 1 1 55 ARG HD2 H -0.795 22.956 -22.035 1.00 . A A . 55 ARG HD2 1 1
11 26676 1 1 55 ARG HD3 H -0.429 24.624 -22.496 1.00 . A A . 55 ARG HD3 1 1
11 26677 1 1 55 ARG HE H 2.061 23.385 -22.226 1.00 . A A . 55 ARG HE 1 1
11 26678 1 1 55 ARG HG2 H 0.967 24.886 -20.474 1.00 . A A . 55 ARG HG2 1 1
11 26679 1 1 55 ARG HG3 H 0.614 23.201 -20.016 1.00 . A A . 55 ARG HG3 1 1
11 26680 1 1 55 ARG HH11 H -0.850 22.894 -24.162 1.00 . A A . 55 ARG HH11 1 1
11 26681 1 1 55 ARG HH12 H 0.007 22.108 -25.477 1.00 . A A . 55 ARG HH12 1 1
11 26682 1 1 55 ARG HH21 H 3.182 22.376 -23.973 1.00 . A A . 55 ARG HH21 1 1
11 26683 1 1 55 ARG HH22 H 2.287 21.825 -25.366 1.00 . A A . 55 ARG HH22 1 1
11 26684 1 1 55 ARG N N -3.217 24.067 -19.182 1.00 . A A . 55 ARG N 1 1
11 26685 1 1 55 ARG NE N 1.174 23.270 -22.693 1.00 . A A . 55 ARG NE 1 1
11 26686 1 1 55 ARG NH1 N 0.010 22.558 -24.565 1.00 . A A . 55 ARG NH1 1 1
11 26687 1 1 55 ARG NH2 N 2.293 22.268 -24.456 1.00 . A A . 55 ARG NH2 1 1
11 26688 1 1 55 ARG O O -1.538 21.179 -19.912 1.00 . A A . 55 ARG O 1 1
11 26689 1 1 56 ARG C C -2.016 20.006 -17.181 1.00 . A A . 56 ARG C 1 1
11 26690 1 1 56 ARG CA C -0.962 21.108 -17.167 1.00 . A A . 56 ARG CA 1 1
11 26691 1 1 56 ARG CB C -0.672 21.590 -15.747 1.00 . A A . 56 ARG CB 1 1
11 26692 1 1 56 ARG CD C 0.485 23.439 -14.505 1.00 . A A . 56 ARG CD 1 1
11 26693 1 1 56 ARG CG C 0.513 22.561 -15.753 1.00 . A A . 56 ARG CG 1 1
11 26694 1 1 56 ARG CZ C 2.811 23.743 -13.694 1.00 . A A . 56 ARG CZ 1 1
11 26695 1 1 56 ARG H H -1.580 23.118 -17.439 1.00 . A A . 56 ARG H 1 1
11 26696 1 1 56 ARG HA H -0.045 20.714 -17.611 1.00 . A A . 56 ARG HA 1 1
11 26697 1 1 56 ARG HB2 H -1.555 22.099 -15.366 1.00 . A A . 56 ARG HB2 1 1
11 26698 1 1 56 ARG HB3 H -0.434 20.740 -15.105 1.00 . A A . 56 ARG HB3 1 1
11 26699 1 1 56 ARG HD2 H -0.345 24.145 -14.597 1.00 . A A . 56 ARG HD2 1 1
11 26700 1 1 56 ARG HD3 H 0.328 22.816 -13.625 1.00 . A A . 56 ARG HD3 1 1
11 26701 1 1 56 ARG HE H 1.784 25.105 -14.787 1.00 . A A . 56 ARG HE 1 1
11 26702 1 1 56 ARG HG2 H 1.438 21.988 -15.786 1.00 . A A . 56 ARG HG2 1 1
11 26703 1 1 56 ARG HG3 H 0.468 23.207 -16.630 1.00 . A A . 56 ARG HG3 1 1
11 26704 1 1 56 ARG HH11 H 1.993 21.945 -13.202 1.00 . A A . 56 ARG HH11 1 1
11 26705 1 1 56 ARG HH12 H 3.606 22.214 -12.596 1.00 . A A . 56 ARG HH12 1 1
11 26706 1 1 56 ARG HH21 H 3.921 25.419 -14.026 1.00 . A A . 56 ARG HH21 1 1
11 26707 1 1 56 ARG HH22 H 4.714 24.161 -13.109 1.00 . A A . 56 ARG HH22 1 1
11 26708 1 1 56 ARG N N -1.430 22.250 -17.933 1.00 . A A . 56 ARG N 1 1
11 26709 1 1 56 ARG NE N 1.737 24.193 -14.358 1.00 . A A . 56 ARG NE 1 1
11 26710 1 1 56 ARG NH1 N 2.804 22.540 -13.119 1.00 . A A . 56 ARG NH1 1 1
11 26711 1 1 56 ARG NH2 N 3.904 24.504 -13.603 1.00 . A A . 56 ARG NH2 1 1
11 26712 1 1 56 ARG O O -1.681 18.823 -17.176 1.00 . A A . 56 ARG O 1 1
11 26713 1 1 57 LYS C C -4.500 18.825 -18.668 1.00 . A A . 57 LYS C 1 1
11 26714 1 1 57 LYS CA C -4.400 19.460 -17.283 1.00 . A A . 57 LYS CA 1 1
11 26715 1 1 57 LYS CB C -5.685 20.184 -16.872 1.00 . A A . 57 LYS CB 1 1
11 26716 1 1 57 LYS CD C -6.954 20.842 -14.750 1.00 . A A . 57 LYS CD 1 1
11 26717 1 1 57 LYS CE C -6.243 22.086 -14.219 1.00 . A A . 57 LYS CE 1 1
11 26718 1 1 57 LYS CG C -5.928 19.908 -15.390 1.00 . A A . 57 LYS CG 1 1
11 26719 1 1 57 LYS H H -3.512 21.381 -17.157 1.00 . A A . 57 LYS H 1 1
11 26720 1 1 57 LYS HA H -4.222 18.652 -16.577 1.00 . A A . 57 LYS HA 1 1
11 26721 1 1 57 LYS HB2 H -5.582 21.252 -17.050 1.00 . A A . 57 LYS HB2 1 1
11 26722 1 1 57 LYS HB3 H -6.529 19.798 -17.442 1.00 . A A . 57 LYS HB3 1 1
11 26723 1 1 57 LYS HD2 H -7.726 21.116 -15.471 1.00 . A A . 57 LYS HD2 1 1
11 26724 1 1 57 LYS HD3 H -7.415 20.316 -13.916 1.00 . A A . 57 LYS HD3 1 1
11 26725 1 1 57 LYS HE2 H -5.274 21.784 -13.832 1.00 . A A . 57 LYS HE2 1 1
11 26726 1 1 57 LYS HE3 H -6.098 22.801 -15.030 1.00 . A A . 57 LYS HE3 1 1
11 26727 1 1 57 LYS HG2 H -6.290 18.885 -15.304 1.00 . A A . 57 LYS HG2 1 1
11 26728 1 1 57 LYS HG3 H -4.988 19.991 -14.843 1.00 . A A . 57 LYS HG3 1 1
11 26729 1 1 57 LYS HZ1 H -7.143 22.035 -12.381 1.00 . A A . 57 LYS HZ1 1 1
11 26730 1 1 57 LYS HZ2 H -6.496 23.504 -12.764 1.00 . A A . 57 LYS HZ2 1 1
11 26731 1 1 57 LYS HZ3 H -7.907 23.024 -13.464 1.00 . A A . 57 LYS HZ3 1 1
11 26732 1 1 57 LYS N N -3.293 20.394 -17.200 1.00 . A A . 57 LYS N 1 1
11 26733 1 1 57 LYS NZ N -7.005 22.706 -13.123 1.00 . A A . 57 LYS NZ 1 1
11 26734 1 1 57 LYS O O -4.862 17.654 -18.775 1.00 . A A . 57 LYS O 1 1
11 26735 1 1 58 LEU C C -3.078 17.964 -21.204 1.00 . A A . 58 LEU C 1 1
11 26736 1 1 58 LEU CA C -4.178 19.017 -21.079 1.00 . A A . 58 LEU CA 1 1
11 26737 1 1 58 LEU CB C -3.973 20.157 -22.081 1.00 . A A . 58 LEU CB 1 1
11 26738 1 1 58 LEU CD1 C -5.421 19.237 -23.928 1.00 . A A . 58 LEU CD1 1 1
11 26739 1 1 58 LEU CD2 C -3.543 20.783 -24.456 1.00 . A A . 58 LEU CD2 1 1
11 26740 1 1 58 LEU CG C -4.008 19.660 -23.530 1.00 . A A . 58 LEU CG 1 1
11 26741 1 1 58 LEU H H -3.947 20.547 -19.611 1.00 . A A . 58 LEU H 1 1
11 26742 1 1 58 LEU HA H -5.141 18.544 -21.269 1.00 . A A . 58 LEU HA 1 1
11 26743 1 1 58 LEU HB2 H -4.742 20.915 -21.936 1.00 . A A . 58 LEU HB2 1 1
11 26744 1 1 58 LEU HB3 H -3.001 20.609 -21.892 1.00 . A A . 58 LEU HB3 1 1
11 26745 1 1 58 LEU HD11 H -6.110 20.069 -23.785 1.00 . A A . 58 LEU HD11 1 1
11 26746 1 1 58 LEU HD12 H -5.430 18.934 -24.976 1.00 . A A . 58 LEU HD12 1 1
11 26747 1 1 58 LEU HD13 H -5.743 18.396 -23.314 1.00 . A A . 58 LEU HD13 1 1
11 26748 1 1 58 LEU HD21 H -2.510 21.047 -24.218 1.00 . A A . 58 LEU HD21 1 1
11 26749 1 1 58 LEU HD22 H -3.600 20.446 -25.493 1.00 . A A . 58 LEU HD22 1 1
11 26750 1 1 58 LEU HD23 H -4.178 21.658 -24.323 1.00 . A A . 58 LEU HD23 1 1
11 26751 1 1 58 LEU HG H -3.330 18.814 -23.646 1.00 . A A . 58 LEU HG 1 1
11 26752 1 1 58 LEU N N -4.186 19.571 -19.732 1.00 . A A . 58 LEU N 1 1
11 26753 1 1 58 LEU O O -3.293 16.899 -21.777 1.00 . A A . 58 LEU O 1 1
11 26754 1 1 59 LEU C C -1.139 16.084 -19.847 1.00 . A A . 59 LEU C 1 1
11 26755 1 1 59 LEU CA C -0.775 17.350 -20.615 1.00 . A A . 59 LEU CA 1 1
11 26756 1 1 59 LEU CB C 0.412 18.051 -19.946 1.00 . A A . 59 LEU CB 1 1
11 26757 1 1 59 LEU CD1 C 1.922 20.049 -19.944 1.00 . A A . 59 LEU CD1 1 1
11 26758 1 1 59 LEU CD2 C 1.481 18.828 -22.056 1.00 . A A . 59 LEU CD2 1 1
11 26759 1 1 59 LEU CG C 0.874 19.275 -20.738 1.00 . A A . 59 LEU CG 1 1
11 26760 1 1 59 LEU H H -1.770 19.190 -20.258 1.00 . A A . 59 LEU H 1 1
11 26761 1 1 59 LEU HA H -0.506 17.065 -21.631 1.00 . A A . 59 LEU HA 1 1
11 26762 1 1 59 LEU HB2 H 0.119 18.366 -18.944 1.00 . A A . 59 LEU HB2 1 1
11 26763 1 1 59 LEU HB3 H 1.237 17.343 -19.864 1.00 . A A . 59 LEU HB3 1 1
11 26764 1 1 59 LEU HD11 H 2.785 19.416 -19.757 1.00 . A A . 59 LEU HD11 1 1
11 26765 1 1 59 LEU HD12 H 2.233 20.928 -20.508 1.00 . A A . 59 LEU HD12 1 1
11 26766 1 1 59 LEU HD13 H 1.503 20.368 -18.990 1.00 . A A . 59 LEU HD13 1 1
11 26767 1 1 59 LEU HD21 H 1.867 19.699 -22.584 1.00 . A A . 59 LEU HD21 1 1
11 26768 1 1 59 LEU HD22 H 2.285 18.124 -21.854 1.00 . A A . 59 LEU HD22 1 1
11 26769 1 1 59 LEU HD23 H 0.723 18.342 -22.668 1.00 . A A . 59 LEU HD23 1 1
11 26770 1 1 59 LEU HG H 0.033 19.931 -20.949 1.00 . A A . 59 LEU HG 1 1
11 26771 1 1 59 LEU N N -1.897 18.272 -20.660 1.00 . A A . 59 LEU N 1 1
11 26772 1 1 59 LEU O O -0.799 14.982 -20.270 1.00 . A A . 59 LEU O 1 1
11 26773 1 1 60 GLY C C -3.275 14.255 -18.650 1.00 . A A . 60 GLY C 1 1
11 26774 1 1 60 GLY CA C -2.247 15.103 -17.911 1.00 . A A . 60 GLY CA 1 1
11 26775 1 1 60 GLY H H -2.085 17.163 -18.395 1.00 . A A . 60 GLY H 1 1
11 26776 1 1 60 GLY HA2 H -1.379 14.493 -17.666 1.00 . A A . 60 GLY HA2 1 1
11 26777 1 1 60 GLY HA3 H -2.697 15.480 -16.996 1.00 . A A . 60 GLY HA3 1 1
11 26778 1 1 60 GLY N N -1.834 16.238 -18.715 1.00 . A A . 60 GLY N 1 1
11 26779 1 1 60 GLY O O -3.236 13.030 -18.575 1.00 . A A . 60 GLY O 1 1
11 26780 1 1 61 LEU C C -4.553 13.398 -21.254 1.00 . A A . 61 LEU C 1 1
11 26781 1 1 61 LEU CA C -5.203 14.249 -20.164 1.00 . A A . 61 LEU CA 1 1
11 26782 1 1 61 LEU CB C -6.107 15.332 -20.767 1.00 . A A . 61 LEU CB 1 1
11 26783 1 1 61 LEU CD1 C -8.227 13.983 -20.761 1.00 . A A . 61 LEU CD1 1 1
11 26784 1 1 61 LEU CD2 C -7.957 15.905 -22.323 1.00 . A A . 61 LEU CD2 1 1
11 26785 1 1 61 LEU CG C -7.234 14.754 -21.628 1.00 . A A . 61 LEU CG 1 1
11 26786 1 1 61 LEU H H -4.199 15.930 -19.359 1.00 . A A . 61 LEU H 1 1
11 26787 1 1 61 LEU HA H -5.798 13.603 -19.522 1.00 . A A . 61 LEU HA 1 1
11 26788 1 1 61 LEU HB2 H -6.540 15.928 -19.960 1.00 . A A . 61 LEU HB2 1 1
11 26789 1 1 61 LEU HB3 H -5.499 15.991 -21.392 1.00 . A A . 61 LEU HB3 1 1
11 26790 1 1 61 LEU HD11 H -8.572 14.628 -19.949 1.00 . A A . 61 LEU HD11 1 1
11 26791 1 1 61 LEU HD12 H -9.077 13.672 -21.366 1.00 . A A . 61 LEU HD12 1 1
11 26792 1 1 61 LEU HD13 H -7.745 13.097 -20.347 1.00 . A A . 61 LEU HD13 1 1
11 26793 1 1 61 LEU HD21 H -7.262 16.440 -22.971 1.00 . A A . 61 LEU HD21 1 1
11 26794 1 1 61 LEU HD22 H -8.771 15.507 -22.922 1.00 . A A . 61 LEU HD22 1 1
11 26795 1 1 61 LEU HD23 H -8.355 16.594 -21.581 1.00 . A A . 61 LEU HD23 1 1
11 26796 1 1 61 LEU HG H -6.815 14.090 -22.385 1.00 . A A . 61 LEU HG 1 1
11 26797 1 1 61 LEU N N -4.192 14.916 -19.365 1.00 . A A . 61 LEU N 1 1
11 26798 1 1 61 LEU O O -4.960 12.258 -21.468 1.00 . A A . 61 LEU O 1 1
11 26799 1 1 62 TYR C C -2.016 12.086 -22.417 1.00 . A A . 62 TYR C 1 1
11 26800 1 1 62 TYR CA C -2.843 13.231 -22.987 1.00 . A A . 62 TYR CA 1 1
11 26801 1 1 62 TYR CB C -1.934 14.193 -23.755 1.00 . A A . 62 TYR CB 1 1
11 26802 1 1 62 TYR CD1 C -1.836 15.895 -25.593 1.00 . A A . 62 TYR CD1 1 1
11 26803 1 1 62 TYR CD2 C -4.030 15.204 -24.803 1.00 . A A . 62 TYR CD2 1 1
11 26804 1 1 62 TYR CE1 C -2.437 16.734 -26.542 1.00 . A A . 62 TYR CE1 1 1
11 26805 1 1 62 TYR CE2 C -4.637 16.048 -25.744 1.00 . A A . 62 TYR CE2 1 1
11 26806 1 1 62 TYR CG C -2.627 15.118 -24.736 1.00 . A A . 62 TYR CG 1 1
11 26807 1 1 62 TYR CZ C -3.841 16.809 -26.625 1.00 . A A . 62 TYR CZ 1 1
11 26808 1 1 62 TYR H H -3.256 14.895 -21.721 1.00 . A A . 62 TYR H 1 1
11 26809 1 1 62 TYR HA H -3.572 12.807 -23.675 1.00 . A A . 62 TYR HA 1 1
11 26810 1 1 62 TYR HB2 H -1.366 14.794 -23.044 1.00 . A A . 62 TYR HB2 1 1
11 26811 1 1 62 TYR HB3 H -1.217 13.595 -24.324 1.00 . A A . 62 TYR HB3 1 1
11 26812 1 1 62 TYR HD1 H -0.758 15.844 -25.525 1.00 . A A . 62 TYR HD1 1 1
11 26813 1 1 62 TYR HD2 H -4.647 14.624 -24.137 1.00 . A A . 62 TYR HD2 1 1
11 26814 1 1 62 TYR HE1 H -1.822 17.319 -27.210 1.00 . A A . 62 TYR HE1 1 1
11 26815 1 1 62 TYR HE2 H -5.714 16.115 -25.796 1.00 . A A . 62 TYR HE2 1 1
11 26816 1 1 62 TYR HH H -3.782 17.979 -28.173 1.00 . A A . 62 TYR HH 1 1
11 26817 1 1 62 TYR N N -3.546 13.949 -21.936 1.00 . A A . 62 TYR N 1 1
11 26818 1 1 62 TYR O O -2.024 10.991 -22.979 1.00 . A A . 62 TYR O 1 1
11 26819 1 1 62 TYR OH O -4.422 17.613 -27.559 1.00 . A A . 62 TYR OH 1 1
11 26820 1 1 63 LEU C C -1.318 10.104 -20.277 1.00 . A A . 63 LEU C 1 1
11 26821 1 1 63 LEU CA C -0.469 11.282 -20.734 1.00 . A A . 63 LEU CA 1 1
11 26822 1 1 63 LEU CB C 0.370 11.850 -19.584 1.00 . A A . 63 LEU CB 1 1
11 26823 1 1 63 LEU CD1 C 2.148 10.074 -19.875 1.00 . A A . 63 LEU CD1 1 1
11 26824 1 1 63 LEU CD2 C 2.024 11.371 -17.770 1.00 . A A . 63 LEU CD2 1 1
11 26825 1 1 63 LEU CG C 1.195 10.755 -18.894 1.00 . A A . 63 LEU CG 1 1
11 26826 1 1 63 LEU H H -1.335 13.226 -20.861 1.00 . A A . 63 LEU H 1 1
11 26827 1 1 63 LEU HA H 0.208 10.928 -21.509 1.00 . A A . 63 LEU HA 1 1
11 26828 1 1 63 LEU HB2 H 1.044 12.612 -19.979 1.00 . A A . 63 LEU HB2 1 1
11 26829 1 1 63 LEU HB3 H -0.293 12.315 -18.851 1.00 . A A . 63 LEU HB3 1 1
11 26830 1 1 63 LEU HD11 H 2.802 10.815 -20.334 1.00 . A A . 63 LEU HD11 1 1
11 26831 1 1 63 LEU HD12 H 2.753 9.343 -19.340 1.00 . A A . 63 LEU HD12 1 1
11 26832 1 1 63 LEU HD13 H 1.584 9.559 -20.653 1.00 . A A . 63 LEU HD13 1 1
11 26833 1 1 63 LEU HD21 H 2.726 12.090 -18.191 1.00 . A A . 63 LEU HD21 1 1
11 26834 1 1 63 LEU HD22 H 1.364 11.864 -17.058 1.00 . A A . 63 LEU HD22 1 1
11 26835 1 1 63 LEU HD23 H 2.585 10.587 -17.259 1.00 . A A . 63 LEU HD23 1 1
11 26836 1 1 63 LEU HG H 0.524 10.004 -18.475 1.00 . A A . 63 LEU HG 1 1
11 26837 1 1 63 LEU N N -1.302 12.321 -21.310 1.00 . A A . 63 LEU N 1 1
11 26838 1 1 63 LEU O O -1.078 8.977 -20.699 1.00 . A A . 63 LEU O 1 1
11 26839 1 1 64 MET C C -3.805 8.524 -20.044 1.00 . A A . 64 MET C 1 1
11 26840 1 1 64 MET CA C -3.137 9.280 -18.900 1.00 . A A . 64 MET CA 1 1
11 26841 1 1 64 MET CB C -4.151 9.828 -17.889 1.00 . A A . 64 MET CB 1 1
11 26842 1 1 64 MET CE C -7.017 8.404 -17.358 1.00 . A A . 64 MET CE 1 1
11 26843 1 1 64 MET CG C -5.442 10.356 -18.525 1.00 . A A . 64 MET CG 1 1
11 26844 1 1 64 MET H H -2.493 11.297 -19.111 1.00 . A A . 64 MET H 1 1
11 26845 1 1 64 MET HA H -2.482 8.589 -18.372 1.00 . A A . 64 MET HA 1 1
11 26846 1 1 64 MET HB2 H -4.404 9.045 -17.176 1.00 . A A . 64 MET HB2 1 1
11 26847 1 1 64 MET HB3 H -3.677 10.641 -17.338 1.00 . A A . 64 MET HB3 1 1
11 26848 1 1 64 MET HE1 H -6.115 7.942 -16.965 1.00 . A A . 64 MET HE1 1 1
11 26849 1 1 64 MET HE2 H -7.352 9.194 -16.684 1.00 . A A . 64 MET HE2 1 1
11 26850 1 1 64 MET HE3 H -7.793 7.643 -17.432 1.00 . A A . 64 MET HE3 1 1
11 26851 1 1 64 MET HG2 H -5.923 11.014 -17.805 1.00 . A A . 64 MET HG2 1 1
11 26852 1 1 64 MET HG3 H -5.188 10.949 -19.401 1.00 . A A . 64 MET HG3 1 1
11 26853 1 1 64 MET N N -2.310 10.353 -19.416 1.00 . A A . 64 MET N 1 1
11 26854 1 1 64 MET O O -3.924 7.306 -19.965 1.00 . A A . 64 MET O 1 1
11 26855 1 1 64 MET SD S -6.667 9.101 -18.991 1.00 . A A . 64 MET SD 1 1
11 26856 1 1 65 ASN C C -3.931 7.570 -22.877 1.00 . A A . 65 ASN C 1 1
11 26857 1 1 65 ASN CA C -4.875 8.577 -22.228 1.00 . A A . 65 ASN CA 1 1
11 26858 1 1 65 ASN CB C -5.318 9.633 -23.241 1.00 . A A . 65 ASN CB 1 1
11 26859 1 1 65 ASN CG C -5.848 8.975 -24.508 1.00 . A A . 65 ASN CG 1 1
11 26860 1 1 65 ASN H H -4.121 10.232 -21.123 1.00 . A A . 65 ASN H 1 1
11 26861 1 1 65 ASN HA H -5.759 8.045 -21.873 1.00 . A A . 65 ASN HA 1 1
11 26862 1 1 65 ASN HB2 H -6.094 10.260 -22.799 1.00 . A A . 65 ASN HB2 1 1
11 26863 1 1 65 ASN HB3 H -4.466 10.259 -23.503 1.00 . A A . 65 ASN HB3 1 1
11 26864 1 1 65 ASN HD21 H -7.524 8.223 -25.356 1.00 . A A . 65 ASN HD21 1 1
11 26865 1 1 65 ASN HD22 H -7.724 8.847 -23.732 1.00 . A A . 65 ASN HD22 1 1
11 26866 1 1 65 ASN N N -4.235 9.226 -21.099 1.00 . A A . 65 ASN N 1 1
11 26867 1 1 65 ASN ND2 N -7.140 8.655 -24.531 1.00 . A A . 65 ASN ND2 1 1
11 26868 1 1 65 ASN O O -4.348 6.460 -23.206 1.00 . A A . 65 ASN O 1 1
11 26869 1 1 65 ASN OD1 O -5.100 8.754 -25.455 1.00 . A A . 65 ASN OD1 1 1
11 26870 1 1 66 HIS C C -1.463 5.855 -22.690 1.00 . A A . 66 HIS C 1 1
11 26871 1 1 66 HIS CA C -1.689 7.029 -23.635 1.00 . A A . 66 HIS CA 1 1
11 26872 1 1 66 HIS CB C -0.371 7.764 -23.893 1.00 . A A . 66 HIS CB 1 1
11 26873 1 1 66 HIS CD2 C 0.357 5.775 -25.330 1.00 . A A . 66 HIS CD2 1 1
11 26874 1 1 66 HIS CE1 C 2.507 6.204 -25.495 1.00 . A A . 66 HIS CE1 1 1
11 26875 1 1 66 HIS CG C 0.634 6.923 -24.642 1.00 . A A . 66 HIS CG 1 1
11 26876 1 1 66 HIS H H -2.361 8.873 -22.807 1.00 . A A . 66 HIS H 1 1
11 26877 1 1 66 HIS HA H -2.079 6.653 -24.580 1.00 . A A . 66 HIS HA 1 1
11 26878 1 1 66 HIS HB2 H -0.573 8.666 -24.475 1.00 . A A . 66 HIS HB2 1 1
11 26879 1 1 66 HIS HB3 H 0.065 8.066 -22.940 1.00 . A A . 66 HIS HB3 1 1
11 26880 1 1 66 HIS HD2 H -0.606 5.298 -25.441 1.00 . A A . 66 HIS HD2 1 1
11 26881 1 1 66 HIS HE1 H 3.549 6.117 -25.767 1.00 . A A . 66 HIS HE1 1 1
11 26882 1 1 66 HIS HE2 H 1.673 4.508 -26.420 1.00 . A A . 66 HIS HE2 1 1
11 26883 1 1 66 HIS N N -2.661 7.943 -23.064 1.00 . A A . 66 HIS N 1 1
11 26884 1 1 66 HIS ND1 N 2.000 7.197 -24.745 1.00 . A A . 66 HIS ND1 1 1
11 26885 1 1 66 HIS NE2 N 1.546 5.337 -25.855 1.00 . A A . 66 HIS NE2 1 1
11 26886 1 1 66 HIS O O -1.399 4.710 -23.131 1.00 . A A . 66 HIS O 1 1
11 26887 1 1 67 VAL C C -2.204 4.097 -20.348 1.00 . A A . 67 VAL C 1 1
11 26888 1 1 67 VAL CA C -1.084 5.132 -20.383 1.00 . A A . 67 VAL CA 1 1
11 26889 1 1 67 VAL CB C -0.917 5.785 -19.007 1.00 . A A . 67 VAL CB 1 1
11 26890 1 1 67 VAL CG1 C -0.821 4.717 -17.915 1.00 . A A . 67 VAL CG1 1 1
11 26891 1 1 67 VAL CG2 C 0.344 6.649 -18.968 1.00 . A A . 67 VAL CG2 1 1
11 26892 1 1 67 VAL H H -1.438 7.107 -21.081 1.00 . A A . 67 VAL H 1 1
11 26893 1 1 67 VAL HA H -0.159 4.617 -20.643 1.00 . A A . 67 VAL HA 1 1
11 26894 1 1 67 VAL HB H -1.782 6.412 -18.798 1.00 . A A . 67 VAL HB 1 1
11 26895 1 1 67 VAL HG11 H -0.676 5.201 -16.950 1.00 . A A . 67 VAL HG11 1 1
11 26896 1 1 67 VAL HG12 H -1.743 4.140 -17.878 1.00 . A A . 67 VAL HG12 1 1
11 26897 1 1 67 VAL HG13 H 0.022 4.050 -18.125 1.00 . A A . 67 VAL HG13 1 1
11 26898 1 1 67 VAL HG21 H 0.410 7.156 -18.004 1.00 . A A . 67 VAL HG21 1 1
11 26899 1 1 67 VAL HG22 H 1.222 6.020 -19.109 1.00 . A A . 67 VAL HG22 1 1
11 26900 1 1 67 VAL HG23 H 0.310 7.398 -19.756 1.00 . A A . 67 VAL HG23 1 1
11 26901 1 1 67 VAL N N -1.346 6.146 -21.389 1.00 . A A . 67 VAL N 1 1
11 26902 1 1 67 VAL O O -1.937 2.904 -20.472 1.00 . A A . 67 VAL O 1 1
11 26903 1 1 68 VAL C C -4.790 2.833 -21.368 1.00 . A A . 68 VAL C 1 1
11 26904 1 1 68 VAL CA C -4.578 3.609 -20.073 1.00 . A A . 68 VAL CA 1 1
11 26905 1 1 68 VAL CB C -5.863 4.337 -19.675 1.00 . A A . 68 VAL CB 1 1
11 26906 1 1 68 VAL CG1 C -5.665 5.028 -18.330 1.00 . A A . 68 VAL CG1 1 1
11 26907 1 1 68 VAL CG2 C -6.341 5.337 -20.728 1.00 . A A . 68 VAL CG2 1 1
11 26908 1 1 68 VAL H H -3.647 5.529 -20.121 1.00 . A A . 68 VAL H 1 1
11 26909 1 1 68 VAL HA H -4.350 2.900 -19.280 1.00 . A A . 68 VAL HA 1 1
11 26910 1 1 68 VAL HB H -6.637 3.580 -19.556 1.00 . A A . 68 VAL HB 1 1
11 26911 1 1 68 VAL HG11 H -4.887 5.787 -18.404 1.00 . A A . 68 VAL HG11 1 1
11 26912 1 1 68 VAL HG12 H -6.603 5.498 -18.028 1.00 . A A . 68 VAL HG12 1 1
11 26913 1 1 68 VAL HG13 H -5.373 4.290 -17.586 1.00 . A A . 68 VAL HG13 1 1
11 26914 1 1 68 VAL HG21 H -5.559 6.063 -20.935 1.00 . A A . 68 VAL HG21 1 1
11 26915 1 1 68 VAL HG22 H -6.593 4.820 -21.651 1.00 . A A . 68 VAL HG22 1 1
11 26916 1 1 68 VAL HG23 H -7.228 5.856 -20.362 1.00 . A A . 68 VAL HG23 1 1
11 26917 1 1 68 VAL N N -3.458 4.537 -20.181 1.00 . A A . 68 VAL N 1 1
11 26918 1 1 68 VAL O O -5.131 1.651 -21.326 1.00 . A A . 68 VAL O 1 1
11 26919 1 1 69 GLN C C -3.759 1.764 -24.047 1.00 . A A . 69 GLN C 1 1
11 26920 1 1 69 GLN CA C -4.821 2.829 -23.796 1.00 . A A . 69 GLN CA 1 1
11 26921 1 1 69 GLN CB C -4.867 3.896 -24.889 1.00 . A A . 69 GLN CB 1 1
11 26922 1 1 69 GLN CD C -5.893 4.351 -27.151 1.00 . A A . 69 GLN CD 1 1
11 26923 1 1 69 GLN CG C -5.317 3.292 -26.217 1.00 . A A . 69 GLN CG 1 1
11 26924 1 1 69 GLN H H -4.292 4.447 -22.513 1.00 . A A . 69 GLN H 1 1
11 26925 1 1 69 GLN HA H -5.793 2.334 -23.761 1.00 . A A . 69 GLN HA 1 1
11 26926 1 1 69 GLN HB2 H -5.599 4.650 -24.595 1.00 . A A . 69 GLN HB2 1 1
11 26927 1 1 69 GLN HB3 H -3.893 4.370 -25.006 1.00 . A A . 69 GLN HB3 1 1
11 26928 1 1 69 GLN HE21 H -5.668 6.264 -27.797 1.00 . A A . 69 GLN HE21 1 1
11 26929 1 1 69 GLN HE22 H -4.511 5.738 -26.594 1.00 . A A . 69 GLN HE22 1 1
11 26930 1 1 69 GLN HG2 H -4.472 2.802 -26.693 1.00 . A A . 69 GLN HG2 1 1
11 26931 1 1 69 GLN HG3 H -6.093 2.549 -26.020 1.00 . A A . 69 GLN HG3 1 1
11 26932 1 1 69 GLN N N -4.596 3.481 -22.519 1.00 . A A . 69 GLN N 1 1
11 26933 1 1 69 GLN NE2 N -5.308 5.545 -27.181 1.00 . A A . 69 GLN NE2 1 1
11 26934 1 1 69 GLN O O -4.078 0.642 -24.438 1.00 . A A . 69 GLN O 1 1
11 26935 1 1 69 GLN OE1 O -6.870 4.092 -27.848 1.00 . A A . 69 GLN OE1 1 1
11 26936 1 1 70 GLN C C -1.505 0.069 -22.916 1.00 . A A . 70 GLN C 1 1
11 26937 1 1 70 GLN CA C -1.393 1.169 -23.968 1.00 . A A . 70 GLN CA 1 1
11 26938 1 1 70 GLN CB C -0.071 1.932 -23.875 1.00 . A A . 70 GLN CB 1 1
11 26939 1 1 70 GLN CD C 1.111 0.301 -25.432 1.00 . A A . 70 GLN CD 1 1
11 26940 1 1 70 GLN CG C 1.136 1.013 -24.084 1.00 . A A . 70 GLN CG 1 1
11 26941 1 1 70 GLN H H -2.271 3.060 -23.536 1.00 . A A . 70 GLN H 1 1
11 26942 1 1 70 GLN HA H -1.462 0.706 -24.949 1.00 . A A . 70 GLN HA 1 1
11 26943 1 1 70 GLN HB2 H -0.058 2.711 -24.639 1.00 . A A . 70 GLN HB2 1 1
11 26944 1 1 70 GLN HB3 H 0.003 2.395 -22.892 1.00 . A A . 70 GLN HB3 1 1
11 26945 1 1 70 GLN HE21 H 1.765 -1.364 -26.382 1.00 . A A . 70 GLN HE21 1 1
11 26946 1 1 70 GLN HE22 H 2.216 -1.241 -24.697 1.00 . A A . 70 GLN HE22 1 1
11 26947 1 1 70 GLN HG2 H 2.056 1.600 -24.021 1.00 . A A . 70 GLN HG2 1 1
11 26948 1 1 70 GLN HG3 H 1.154 0.265 -23.293 1.00 . A A . 70 GLN HG3 1 1
11 26949 1 1 70 GLN N N -2.488 2.114 -23.822 1.00 . A A . 70 GLN N 1 1
11 26950 1 1 70 GLN NE2 N 1.753 -0.864 -25.506 1.00 . A A . 70 GLN NE2 1 1
11 26951 1 1 70 GLN O O -1.106 -1.071 -23.163 1.00 . A A . 70 GLN O 1 1
11 26952 1 1 70 GLN OE1 O 0.526 0.788 -26.395 1.00 . A A . 70 GLN OE1 1 1
11 26953 1 1 71 ALA C C -3.248 -1.655 -21.174 1.00 . A A . 71 ALA C 1 1
11 26954 1 1 71 ALA CA C -2.276 -0.584 -20.691 1.00 . A A . 71 ALA CA 1 1
11 26955 1 1 71 ALA CB C -2.834 0.104 -19.450 1.00 . A A . 71 ALA CB 1 1
11 26956 1 1 71 ALA H H -2.313 1.355 -21.551 1.00 . A A . 71 ALA H 1 1
11 26957 1 1 71 ALA HA H -1.332 -1.061 -20.426 1.00 . A A . 71 ALA HA 1 1
11 26958 1 1 71 ALA HB1 H -2.139 0.871 -19.111 1.00 . A A . 71 ALA HB1 1 1
11 26959 1 1 71 ALA HB2 H -3.797 0.556 -19.680 1.00 . A A . 71 ALA HB2 1 1
11 26960 1 1 71 ALA HB3 H -2.975 -0.638 -18.668 1.00 . A A . 71 ALA HB3 1 1
11 26961 1 1 71 ALA N N -2.046 0.396 -21.736 1.00 . A A . 71 ALA N 1 1
11 26962 1 1 71 ALA O O -3.000 -2.839 -20.958 1.00 . A A . 71 ALA O 1 1
11 26963 1 1 72 LYS C C -4.623 -3.124 -23.370 1.00 . A A . 72 LYS C 1 1
11 26964 1 1 72 LYS CA C -5.303 -2.223 -22.341 1.00 . A A . 72 LYS CA 1 1
11 26965 1 1 72 LYS CB C -6.480 -1.491 -22.974 1.00 . A A . 72 LYS CB 1 1
11 26966 1 1 72 LYS CD C -8.786 -1.923 -23.900 1.00 . A A . 72 LYS CD 1 1
11 26967 1 1 72 LYS CE C -9.739 -3.076 -24.164 1.00 . A A . 72 LYS CE 1 1
11 26968 1 1 72 LYS CG C -7.515 -2.548 -23.340 1.00 . A A . 72 LYS CG 1 1
11 26969 1 1 72 LYS H H -4.548 -0.278 -21.967 1.00 . A A . 72 LYS H 1 1
11 26970 1 1 72 LYS HA H -5.685 -2.825 -21.512 1.00 . A A . 72 LYS HA 1 1
11 26971 1 1 72 LYS HB2 H -6.908 -0.795 -22.250 1.00 . A A . 72 LYS HB2 1 1
11 26972 1 1 72 LYS HB3 H -6.157 -0.950 -23.862 1.00 . A A . 72 LYS HB3 1 1
11 26973 1 1 72 LYS HD2 H -9.225 -1.262 -23.158 1.00 . A A . 72 LYS HD2 1 1
11 26974 1 1 72 LYS HD3 H -8.574 -1.381 -24.825 1.00 . A A . 72 LYS HD3 1 1
11 26975 1 1 72 LYS HE2 H -9.287 -3.739 -24.902 1.00 . A A . 72 LYS HE2 1 1
11 26976 1 1 72 LYS HE3 H -9.859 -3.625 -23.230 1.00 . A A . 72 LYS HE3 1 1
11 26977 1 1 72 LYS HG2 H -7.097 -3.226 -24.082 1.00 . A A . 72 LYS HG2 1 1
11 26978 1 1 72 LYS HG3 H -7.771 -3.118 -22.447 1.00 . A A . 72 LYS HG3 1 1
11 26979 1 1 72 LYS HZ1 H -11.469 -1.982 -23.964 1.00 . A A . 72 LYS HZ1 1 1
11 26980 1 1 72 LYS HZ2 H -10.955 -2.125 -25.523 1.00 . A A . 72 LYS HZ2 1 1
11 26981 1 1 72 LYS HZ3 H -11.671 -3.408 -24.764 1.00 . A A . 72 LYS HZ3 1 1
11 26982 1 1 72 LYS N N -4.352 -1.260 -21.824 1.00 . A A . 72 LYS N 1 1
11 26983 1 1 72 LYS NZ N -11.055 -2.612 -24.643 1.00 . A A . 72 LYS NZ 1 1
11 26984 1 1 72 LYS O O -4.855 -4.331 -23.389 1.00 . A A . 72 LYS O 1 1
11 26985 1 1 73 GLY C C -2.164 -4.339 -24.672 1.00 . A A . 73 GLY C 1 1
11 26986 1 1 73 GLY CA C -3.082 -3.272 -25.262 1.00 . A A . 73 GLY CA 1 1
11 26987 1 1 73 GLY H H -3.623 -1.536 -24.161 1.00 . A A . 73 GLY H 1 1
11 26988 1 1 73 GLY HA2 H -3.812 -3.754 -25.911 1.00 . A A . 73 GLY HA2 1 1
11 26989 1 1 73 GLY HA3 H -2.485 -2.576 -25.849 1.00 . A A . 73 GLY HA3 1 1
11 26990 1 1 73 GLY N N -3.781 -2.533 -24.227 1.00 . A A . 73 GLY N 1 1
11 26991 1 1 73 GLY O O -2.248 -5.506 -25.052 1.00 . A A . 73 GLY O 1 1
11 26992 1 1 74 GLN C C -1.060 -5.727 -22.036 1.00 . A A . 74 GLN C 1 1
11 26993 1 1 74 GLN CA C -0.366 -4.881 -23.113 1.00 . A A . 74 GLN CA 1 1
11 26994 1 1 74 GLN CB C 0.884 -4.145 -22.620 1.00 . A A . 74 GLN CB 1 1
11 26995 1 1 74 GLN CD C 1.520 -2.431 -20.872 1.00 . A A . 74 GLN CD 1 1
11 26996 1 1 74 GLN CG C 0.787 -3.735 -21.152 1.00 . A A . 74 GLN CG 1 1
11 26997 1 1 74 GLN H H -1.251 -2.972 -23.461 1.00 . A A . 74 GLN H 1 1
11 26998 1 1 74 GLN HA H -0.041 -5.568 -23.897 1.00 . A A . 74 GLN HA 1 1
11 26999 1 1 74 GLN HB2 H 1.750 -4.796 -22.736 1.00 . A A . 74 GLN HB2 1 1
11 27000 1 1 74 GLN HB3 H 1.038 -3.263 -23.241 1.00 . A A . 74 GLN HB3 1 1
11 27001 1 1 74 GLN HE21 H 0.197 -1.411 -22.028 1.00 . A A . 74 GLN HE21 1 1
11 27002 1 1 74 GLN HE22 H 1.456 -0.447 -21.275 1.00 . A A . 74 GLN HE22 1 1
11 27003 1 1 74 GLN HG2 H -0.265 -3.587 -20.891 1.00 . A A . 74 GLN HG2 1 1
11 27004 1 1 74 GLN HG3 H 1.209 -4.529 -20.541 1.00 . A A . 74 GLN HG3 1 1
11 27005 1 1 74 GLN N N -1.288 -3.944 -23.742 1.00 . A A . 74 GLN N 1 1
11 27006 1 1 74 GLN NE2 N 1.017 -1.339 -21.438 1.00 . A A . 74 GLN NE2 1 1
11 27007 1 1 74 GLN O O -0.422 -6.571 -21.410 1.00 . A A . 74 GLN O 1 1
11 27008 1 1 74 GLN OE1 O 2.519 -2.405 -20.161 1.00 . A A . 74 GLN OE1 1 1
11 27009 1 1 75 LYS C C -2.852 -6.057 -19.454 1.00 . A A . 75 LYS C 1 1
11 27010 1 1 75 LYS CA C -3.225 -6.242 -20.924 1.00 . A A . 75 LYS CA 1 1
11 27011 1 1 75 LYS CB C -3.328 -7.699 -21.370 1.00 . A A . 75 LYS CB 1 1
11 27012 1 1 75 LYS CD C -3.854 -9.086 -23.399 1.00 . A A . 75 LYS CD 1 1
11 27013 1 1 75 LYS CE C -2.407 -9.145 -23.882 1.00 . A A . 75 LYS CE 1 1
11 27014 1 1 75 LYS CG C -4.093 -7.751 -22.696 1.00 . A A . 75 LYS CG 1 1
11 27015 1 1 75 LYS H H -2.792 -4.735 -22.344 1.00 . A A . 75 LYS H 1 1
11 27016 1 1 75 LYS HA H -4.221 -5.827 -21.042 1.00 . A A . 75 LYS HA 1 1
11 27017 1 1 75 LYS HB2 H -2.330 -8.120 -21.481 1.00 . A A . 75 LYS HB2 1 1
11 27018 1 1 75 LYS HB3 H -3.875 -8.279 -20.624 1.00 . A A . 75 LYS HB3 1 1
11 27019 1 1 75 LYS HD2 H -4.041 -9.901 -22.701 1.00 . A A . 75 LYS HD2 1 1
11 27020 1 1 75 LYS HD3 H -4.527 -9.177 -24.250 1.00 . A A . 75 LYS HD3 1 1
11 27021 1 1 75 LYS HE2 H -1.757 -8.856 -23.055 1.00 . A A . 75 LYS HE2 1 1
11 27022 1 1 75 LYS HE3 H -2.169 -10.164 -24.192 1.00 . A A . 75 LYS HE3 1 1
11 27023 1 1 75 LYS HG2 H -5.156 -7.633 -22.498 1.00 . A A . 75 LYS HG2 1 1
11 27024 1 1 75 LYS HG3 H -3.765 -6.945 -23.350 1.00 . A A . 75 LYS HG3 1 1
11 27025 1 1 75 LYS HZ1 H -1.221 -8.308 -25.329 1.00 . A A . 75 LYS HZ1 1 1
11 27026 1 1 75 LYS HZ2 H -2.796 -8.471 -25.784 1.00 . A A . 75 LYS HZ2 1 1
11 27027 1 1 75 LYS HZ3 H -2.359 -7.276 -24.749 1.00 . A A . 75 LYS HZ3 1 1
11 27028 1 1 75 LYS N N -2.362 -5.491 -21.831 1.00 . A A . 75 LYS N 1 1
11 27029 1 1 75 LYS NZ N -2.179 -8.234 -25.018 1.00 . A A . 75 LYS NZ 1 1
11 27030 1 1 75 LYS O O -2.699 -7.029 -18.715 1.00 . A A . 75 LYS O 1 1
11 27031 1 1 76 ILE C C -3.564 -3.592 -17.116 1.00 . A A . 76 ILE C 1 1
11 27032 1 1 76 ILE CA C -2.409 -4.430 -17.658 1.00 . A A . 76 ILE CA 1 1
11 27033 1 1 76 ILE CB C -1.071 -3.687 -17.584 1.00 . A A . 76 ILE CB 1 1
11 27034 1 1 76 ILE CD1 C 0.334 -5.810 -17.262 1.00 . A A . 76 ILE CD1 1 1
11 27035 1 1 76 ILE CG1 C 0.063 -4.568 -18.116 1.00 . A A . 76 ILE CG1 1 1
11 27036 1 1 76 ILE CG2 C -0.772 -3.252 -16.147 1.00 . A A . 76 ILE CG2 1 1
11 27037 1 1 76 ILE H H -2.812 -4.046 -19.704 1.00 . A A . 76 ILE H 1 1
11 27038 1 1 76 ILE HA H -2.338 -5.335 -17.060 1.00 . A A . 76 ILE HA 1 1
11 27039 1 1 76 ILE HB H -1.130 -2.798 -18.216 1.00 . A A . 76 ILE HB 1 1
11 27040 1 1 76 ILE HD11 H -0.565 -6.420 -17.197 1.00 . A A . 76 ILE HD11 1 1
11 27041 1 1 76 ILE HD12 H 1.129 -6.397 -17.724 1.00 . A A . 76 ILE HD12 1 1
11 27042 1 1 76 ILE HD13 H 0.659 -5.510 -16.267 1.00 . A A . 76 ILE HD13 1 1
11 27043 1 1 76 ILE HG12 H -0.199 -4.881 -19.123 1.00 . A A . 76 ILE HG12 1 1
11 27044 1 1 76 ILE HG13 H 0.975 -3.971 -18.162 1.00 . A A . 76 ILE HG13 1 1
11 27045 1 1 76 ILE HG21 H -1.490 -2.498 -15.826 1.00 . A A . 76 ILE HG21 1 1
11 27046 1 1 76 ILE HG22 H -0.830 -4.113 -15.481 1.00 . A A . 76 ILE HG22 1 1
11 27047 1 1 76 ILE HG23 H 0.225 -2.816 -16.107 1.00 . A A . 76 ILE HG23 1 1
11 27048 1 1 76 ILE N N -2.707 -4.796 -19.035 1.00 . A A . 76 ILE N 1 1
11 27049 1 1 76 ILE O O -3.516 -2.363 -17.117 1.00 . A A . 76 ILE O 1 1
11 27050 1 1 77 ILE C C -5.544 -2.669 -14.996 1.00 . A A . 77 ILE C 1 1
11 27051 1 1 77 ILE CA C -5.815 -3.633 -16.148 1.00 . A A . 77 ILE CA 1 1
11 27052 1 1 77 ILE CB C -6.852 -4.698 -15.769 1.00 . A A . 77 ILE CB 1 1
11 27053 1 1 77 ILE CD1 C -6.821 -5.110 -13.272 1.00 . A A . 77 ILE CD1 1 1
11 27054 1 1 77 ILE CG1 C -6.366 -5.610 -14.643 1.00 . A A . 77 ILE CG1 1 1
11 27055 1 1 77 ILE CG2 C -7.182 -5.544 -17.004 1.00 . A A . 77 ILE CG2 1 1
11 27056 1 1 77 ILE H H -4.586 -5.279 -16.647 1.00 . A A . 77 ILE H 1 1
11 27057 1 1 77 ILE HA H -6.242 -3.054 -16.957 1.00 . A A . 77 ILE HA 1 1
11 27058 1 1 77 ILE HB H -7.762 -4.205 -15.441 1.00 . A A . 77 ILE HB 1 1
11 27059 1 1 77 ILE HD11 H -6.405 -4.124 -13.076 1.00 . A A . 77 ILE HD11 1 1
11 27060 1 1 77 ILE HD12 H -7.911 -5.046 -13.249 1.00 . A A . 77 ILE HD12 1 1
11 27061 1 1 77 ILE HD13 H -6.482 -5.806 -12.504 1.00 . A A . 77 ILE HD13 1 1
11 27062 1 1 77 ILE HG12 H -6.779 -6.603 -14.798 1.00 . A A . 77 ILE HG12 1 1
11 27063 1 1 77 ILE HG13 H -5.281 -5.669 -14.683 1.00 . A A . 77 ILE HG13 1 1
11 27064 1 1 77 ILE HG21 H -7.529 -4.896 -17.807 1.00 . A A . 77 ILE HG21 1 1
11 27065 1 1 77 ILE HG22 H -6.297 -6.090 -17.336 1.00 . A A . 77 ILE HG22 1 1
11 27066 1 1 77 ILE HG23 H -7.968 -6.258 -16.764 1.00 . A A . 77 ILE HG23 1 1
11 27067 1 1 77 ILE N N -4.612 -4.273 -16.652 1.00 . A A . 77 ILE N 1 1
11 27068 1 1 77 ILE O O -6.392 -1.827 -14.726 1.00 . A A . 77 ILE O 1 1
11 27069 1 1 78 GLN C C -4.347 -0.453 -13.444 1.00 . A A . 78 GLN C 1 1
11 27070 1 1 78 GLN CA C -4.166 -1.937 -13.128 1.00 . A A . 78 GLN CA 1 1
11 27071 1 1 78 GLN CB C -2.751 -2.153 -12.582 1.00 . A A . 78 GLN CB 1 1
11 27072 1 1 78 GLN CD C -3.385 -4.588 -12.278 1.00 . A A . 78 GLN CD 1 1
11 27073 1 1 78 GLN CG C -2.274 -3.602 -12.591 1.00 . A A . 78 GLN CG 1 1
11 27074 1 1 78 GLN H H -3.683 -3.404 -14.605 1.00 . A A . 78 GLN H 1 1
11 27075 1 1 78 GLN HA H -4.893 -2.218 -12.365 1.00 . A A . 78 GLN HA 1 1
11 27076 1 1 78 GLN HB2 H -2.055 -1.577 -13.192 1.00 . A A . 78 GLN HB2 1 1
11 27077 1 1 78 GLN HB3 H -2.710 -1.774 -11.560 1.00 . A A . 78 GLN HB3 1 1
11 27078 1 1 78 GLN HE21 H -4.199 -6.305 -12.945 1.00 . A A . 78 GLN HE21 1 1
11 27079 1 1 78 GLN HE22 H -2.742 -5.814 -13.774 1.00 . A A . 78 GLN HE22 1 1
11 27080 1 1 78 GLN HG2 H -1.893 -3.835 -13.585 1.00 . A A . 78 GLN HG2 1 1
11 27081 1 1 78 GLN HG3 H -1.465 -3.723 -11.870 1.00 . A A . 78 GLN HG3 1 1
11 27082 1 1 78 GLN N N -4.399 -2.757 -14.309 1.00 . A A . 78 GLN N 1 1
11 27083 1 1 78 GLN NE2 N -3.442 -5.656 -13.064 1.00 . A A . 78 GLN NE2 1 1
11 27084 1 1 78 GLN O O -4.937 0.289 -12.658 1.00 . A A . 78 GLN O 1 1
11 27085 1 1 78 GLN OE1 O -4.171 -4.400 -11.355 1.00 . A A . 78 GLN OE1 1 1
11 27086 1 1 79 PHE C C -5.345 1.723 -15.376 1.00 . A A . 79 PHE C 1 1
11 27087 1 1 79 PHE CA C -3.917 1.353 -15.030 1.00 . A A . 79 PHE CA 1 1
11 27088 1 1 79 PHE CB C -3.032 1.572 -16.251 1.00 . A A . 79 PHE CB 1 1
11 27089 1 1 79 PHE CD1 C -1.089 2.526 -14.990 1.00 . A A . 79 PHE CD1 1 1
11 27090 1 1 79 PHE CD2 C -0.687 0.708 -16.551 1.00 . A A . 79 PHE CD2 1 1
11 27091 1 1 79 PHE CE1 C 0.281 2.584 -14.706 1.00 . A A . 79 PHE CE1 1 1
11 27092 1 1 79 PHE CE2 C 0.681 0.768 -16.265 1.00 . A A . 79 PHE CE2 1 1
11 27093 1 1 79 PHE CG C -1.565 1.598 -15.925 1.00 . A A . 79 PHE CG 1 1
11 27094 1 1 79 PHE CZ C 1.166 1.717 -15.357 1.00 . A A . 79 PHE CZ 1 1
11 27095 1 1 79 PHE H H -3.364 -0.681 -15.213 1.00 . A A . 79 PHE H 1 1
11 27096 1 1 79 PHE HA H -3.579 1.997 -14.218 1.00 . A A . 79 PHE HA 1 1
11 27097 1 1 79 PHE HB2 H -3.230 0.779 -16.974 1.00 . A A . 79 PHE HB2 1 1
11 27098 1 1 79 PHE HB3 H -3.294 2.527 -16.707 1.00 . A A . 79 PHE HB3 1 1
11 27099 1 1 79 PHE HD1 H -1.778 3.195 -14.490 1.00 . A A . 79 PHE HD1 1 1
11 27100 1 1 79 PHE HD2 H -1.060 -0.025 -17.252 1.00 . A A . 79 PHE HD2 1 1
11 27101 1 1 79 PHE HE1 H 0.659 3.295 -13.988 1.00 . A A . 79 PHE HE1 1 1
11 27102 1 1 79 PHE HE2 H 1.362 0.082 -16.747 1.00 . A A . 79 PHE HE2 1 1
11 27103 1 1 79 PHE HZ H 2.225 1.780 -15.157 1.00 . A A . 79 PHE HZ 1 1
11 27104 1 1 79 PHE N N -3.832 -0.028 -14.601 1.00 . A A . 79 PHE N 1 1
11 27105 1 1 79 PHE O O -5.943 2.546 -14.694 1.00 . A A . 79 PHE O 1 1
11 27106 1 1 80 GLN C C -8.255 1.268 -15.808 1.00 . A A . 80 GLN C 1 1
11 27107 1 1 80 GLN CA C -7.220 1.432 -16.918 1.00 . A A . 80 GLN CA 1 1
11 27108 1 1 80 GLN CB C -7.528 0.557 -18.136 1.00 . A A . 80 GLN CB 1 1
11 27109 1 1 80 GLN CD C -7.441 -1.794 -19.094 1.00 . A A . 80 GLN CD 1 1
11 27110 1 1 80 GLN CG C -7.446 -0.940 -17.826 1.00 . A A . 80 GLN CG 1 1
11 27111 1 1 80 GLN H H -5.361 0.405 -16.923 1.00 . A A . 80 GLN H 1 1
11 27112 1 1 80 GLN HA H -7.238 2.473 -17.239 1.00 . A A . 80 GLN HA 1 1
11 27113 1 1 80 GLN HB2 H -8.526 0.796 -18.495 1.00 . A A . 80 GLN HB2 1 1
11 27114 1 1 80 GLN HB3 H -6.804 0.786 -18.921 1.00 . A A . 80 GLN HB3 1 1
11 27115 1 1 80 GLN HE21 H -8.293 -2.002 -20.917 1.00 . A A . 80 GLN HE21 1 1
11 27116 1 1 80 GLN HE22 H -8.859 -0.631 -19.989 1.00 . A A . 80 GLN HE22 1 1
11 27117 1 1 80 GLN HG2 H -6.529 -1.140 -17.269 1.00 . A A . 80 GLN HG2 1 1
11 27118 1 1 80 GLN HG3 H -8.304 -1.219 -17.213 1.00 . A A . 80 GLN HG3 1 1
11 27119 1 1 80 GLN N N -5.887 1.114 -16.433 1.00 . A A . 80 GLN N 1 1
11 27120 1 1 80 GLN NE2 N -8.265 -1.446 -20.079 1.00 . A A . 80 GLN NE2 1 1
11 27121 1 1 80 GLN O O -9.267 1.969 -15.810 1.00 . A A . 80 GLN O 1 1
11 27122 1 1 80 GLN OE1 O -6.699 -2.768 -19.195 1.00 . A A . 80 GLN OE1 1 1
11 27123 1 1 81 ASP C C -8.904 1.374 -12.825 1.00 . A A . 81 ASP C 1 1
11 27124 1 1 81 ASP CA C -8.922 0.159 -13.745 1.00 . A A . 81 ASP CA 1 1
11 27125 1 1 81 ASP CB C -8.513 -1.096 -12.968 1.00 . A A . 81 ASP CB 1 1
11 27126 1 1 81 ASP CG C -9.516 -1.450 -11.872 1.00 . A A . 81 ASP CG 1 1
11 27127 1 1 81 ASP H H -7.188 -0.228 -14.902 1.00 . A A . 81 ASP H 1 1
11 27128 1 1 81 ASP HA H -9.931 0.032 -14.139 1.00 . A A . 81 ASP HA 1 1
11 27129 1 1 81 ASP HB2 H -8.451 -1.937 -13.659 1.00 . A A . 81 ASP HB2 1 1
11 27130 1 1 81 ASP HB3 H -7.527 -0.934 -12.527 1.00 . A A . 81 ASP HB3 1 1
11 27131 1 1 81 ASP N N -8.018 0.354 -14.861 1.00 . A A . 81 ASP N 1 1
11 27132 1 1 81 ASP O O -9.956 1.924 -12.508 1.00 . A A . 81 ASP O 1 1
11 27133 1 1 81 ASP OD1 O -10.663 -0.953 -11.948 1.00 . A A . 81 ASP OD1 1 1
11 27134 1 1 81 ASP OD2 O -9.116 -2.217 -10.973 1.00 . A A . 81 ASP OD2 1 1
11 27135 1 1 82 SER C C -7.838 4.242 -12.151 1.00 . A A . 82 SER C 1 1
11 27136 1 1 82 SER CA C -7.556 2.908 -11.470 1.00 . A A . 82 SER CA 1 1
11 27137 1 1 82 SER CB C -6.128 2.905 -10.927 1.00 . A A . 82 SER CB 1 1
11 27138 1 1 82 SER H H -6.872 1.334 -12.713 1.00 . A A . 82 SER H 1 1
11 27139 1 1 82 SER HA H -8.252 2.779 -10.640 1.00 . A A . 82 SER HA 1 1
11 27140 1 1 82 SER HB2 H -5.428 3.189 -11.712 1.00 . A A . 82 SER HB2 1 1
11 27141 1 1 82 SER HB3 H -6.068 3.636 -10.120 1.00 . A A . 82 SER HB3 1 1
11 27142 1 1 82 SER HG H -5.558 1.065 -11.193 1.00 . A A . 82 SER HG 1 1
11 27143 1 1 82 SER N N -7.712 1.798 -12.395 1.00 . A A . 82 SER N 1 1
11 27144 1 1 82 SER O O -8.668 5.020 -11.682 1.00 . A A . 82 SER O 1 1
11 27145 1 1 82 SER OG O -5.782 1.626 -10.442 1.00 . A A . 82 SER OG 1 1
11 27146 1 1 83 PHE C C -8.690 5.972 -14.490 1.00 . A A . 83 PHE C 1 1
11 27147 1 1 83 PHE CA C -7.264 5.746 -14.006 1.00 . A A . 83 PHE CA 1 1
11 27148 1 1 83 PHE CB C -6.335 5.709 -15.214 1.00 . A A . 83 PHE CB 1 1
11 27149 1 1 83 PHE CD1 C -4.808 7.635 -14.643 1.00 . A A . 83 PHE CD1 1 1
11 27150 1 1 83 PHE CD2 C -3.819 5.469 -15.113 1.00 . A A . 83 PHE CD2 1 1
11 27151 1 1 83 PHE CE1 C -3.529 8.184 -14.468 1.00 . A A . 83 PHE CE1 1 1
11 27152 1 1 83 PHE CE2 C -2.540 6.020 -14.938 1.00 . A A . 83 PHE CE2 1 1
11 27153 1 1 83 PHE CG C -4.954 6.280 -14.980 1.00 . A A . 83 PHE CG 1 1
11 27154 1 1 83 PHE CZ C -2.394 7.377 -14.628 1.00 . A A . 83 PHE CZ 1 1
11 27155 1 1 83 PHE H H -6.491 3.803 -13.613 1.00 . A A . 83 PHE H 1 1
11 27156 1 1 83 PHE HA H -6.982 6.582 -13.369 1.00 . A A . 83 PHE HA 1 1
11 27157 1 1 83 PHE HB2 H -6.254 4.685 -15.574 1.00 . A A . 83 PHE HB2 1 1
11 27158 1 1 83 PHE HB3 H -6.799 6.292 -16.005 1.00 . A A . 83 PHE HB3 1 1
11 27159 1 1 83 PHE HD1 H -5.684 8.258 -14.520 1.00 . A A . 83 PHE HD1 1 1
11 27160 1 1 83 PHE HD2 H -3.927 4.423 -15.353 1.00 . A A . 83 PHE HD2 1 1
11 27161 1 1 83 PHE HE1 H -3.419 9.228 -14.212 1.00 . A A . 83 PHE HE1 1 1
11 27162 1 1 83 PHE HE2 H -1.664 5.399 -15.046 1.00 . A A . 83 PHE HE2 1 1
11 27163 1 1 83 PHE HZ H -1.410 7.802 -14.513 1.00 . A A . 83 PHE HZ 1 1
11 27164 1 1 83 PHE N N -7.141 4.500 -13.264 1.00 . A A . 83 PHE N 1 1
11 27165 1 1 83 PHE O O -9.152 7.108 -14.503 1.00 . A A . 83 PHE O 1 1
11 27166 1 1 84 GLY C C -11.668 5.740 -14.388 1.00 . A A . 84 GLY C 1 1
11 27167 1 1 84 GLY CA C -10.751 5.027 -15.380 1.00 . A A . 84 GLY CA 1 1
11 27168 1 1 84 GLY H H -8.973 3.994 -14.853 1.00 . A A . 84 GLY H 1 1
11 27169 1 1 84 GLY HA2 H -10.745 5.580 -16.321 1.00 . A A . 84 GLY HA2 1 1
11 27170 1 1 84 GLY HA3 H -11.138 4.020 -15.559 1.00 . A A . 84 GLY HA3 1 1
11 27171 1 1 84 GLY N N -9.393 4.910 -14.886 1.00 . A A . 84 GLY N 1 1
11 27172 1 1 84 GLY O O -12.389 6.659 -14.763 1.00 . A A . 84 GLY O 1 1
11 27173 1 1 85 LYS C C -12.294 7.363 -11.916 1.00 . A A . 85 LYS C 1 1
11 27174 1 1 85 LYS CA C -12.545 5.872 -12.112 1.00 . A A . 85 LYS CA 1 1
11 27175 1 1 85 LYS CB C -12.360 5.134 -10.784 1.00 . A A . 85 LYS CB 1 1
11 27176 1 1 85 LYS CD C -13.426 2.976 -11.651 1.00 . A A . 85 LYS CD 1 1
11 27177 1 1 85 LYS CE C -13.040 1.590 -12.169 1.00 . A A . 85 LYS CE 1 1
11 27178 1 1 85 LYS CG C -12.217 3.625 -10.970 1.00 . A A . 85 LYS CG 1 1
11 27179 1 1 85 LYS H H -10.989 4.603 -12.858 1.00 . A A . 85 LYS H 1 1
11 27180 1 1 85 LYS HA H -13.574 5.734 -12.453 1.00 . A A . 85 LYS HA 1 1
11 27181 1 1 85 LYS HB2 H -11.454 5.499 -10.299 1.00 . A A . 85 LYS HB2 1 1
11 27182 1 1 85 LYS HB3 H -13.207 5.341 -10.131 1.00 . A A . 85 LYS HB3 1 1
11 27183 1 1 85 LYS HD2 H -14.249 2.898 -10.940 1.00 . A A . 85 LYS HD2 1 1
11 27184 1 1 85 LYS HD3 H -13.744 3.581 -12.499 1.00 . A A . 85 LYS HD3 1 1
11 27185 1 1 85 LYS HE2 H -13.922 1.098 -12.584 1.00 . A A . 85 LYS HE2 1 1
11 27186 1 1 85 LYS HE3 H -12.307 1.716 -12.966 1.00 . A A . 85 LYS HE3 1 1
11 27187 1 1 85 LYS HG2 H -11.325 3.438 -11.558 1.00 . A A . 85 LYS HG2 1 1
11 27188 1 1 85 LYS HG3 H -12.071 3.163 -9.993 1.00 . A A . 85 LYS HG3 1 1
11 27189 1 1 85 LYS HZ1 H -11.666 1.252 -10.688 1.00 . A A . 85 LYS HZ1 1 1
11 27190 1 1 85 LYS HZ2 H -13.125 0.532 -10.403 1.00 . A A . 85 LYS HZ2 1 1
11 27191 1 1 85 LYS HZ3 H -12.063 -0.097 -11.513 1.00 . A A . 85 LYS HZ3 1 1
11 27192 1 1 85 LYS N N -11.645 5.322 -13.121 1.00 . A A . 85 LYS N 1 1
11 27193 1 1 85 LYS NZ N -12.442 0.755 -11.108 1.00 . A A . 85 LYS NZ 1 1
11 27194 1 1 85 LYS O O -13.231 8.161 -11.875 1.00 . A A . 85 LYS O 1 1
11 27195 1 1 86 VAL C C -10.714 9.930 -12.874 1.00 . A A . 86 VAL C 1 1
11 27196 1 1 86 VAL CA C -10.608 9.113 -11.587 1.00 . A A . 86 VAL CA 1 1
11 27197 1 1 86 VAL CB C -9.189 9.138 -11.011 1.00 . A A . 86 VAL CB 1 1
11 27198 1 1 86 VAL CG1 C -9.085 8.238 -9.777 1.00 . A A . 86 VAL CG1 1 1
11 27199 1 1 86 VAL CG2 C -8.154 8.689 -12.039 1.00 . A A . 86 VAL CG2 1 1
11 27200 1 1 86 VAL H H -10.294 7.028 -11.845 1.00 . A A . 86 VAL H 1 1
11 27201 1 1 86 VAL HA H -11.263 9.580 -10.850 1.00 . A A . 86 VAL HA 1 1
11 27202 1 1 86 VAL HB H -8.973 10.157 -10.709 1.00 . A A . 86 VAL HB 1 1
11 27203 1 1 86 VAL HG11 H -9.198 7.195 -10.067 1.00 . A A . 86 VAL HG11 1 1
11 27204 1 1 86 VAL HG12 H -8.109 8.375 -9.309 1.00 . A A . 86 VAL HG12 1 1
11 27205 1 1 86 VAL HG13 H -9.862 8.493 -9.059 1.00 . A A . 86 VAL HG13 1 1
11 27206 1 1 86 VAL HG21 H -8.227 9.292 -12.942 1.00 . A A . 86 VAL HG21 1 1
11 27207 1 1 86 VAL HG22 H -7.154 8.793 -11.625 1.00 . A A . 86 VAL HG22 1 1
11 27208 1 1 86 VAL HG23 H -8.329 7.644 -12.285 1.00 . A A . 86 VAL HG23 1 1
11 27209 1 1 86 VAL N N -11.015 7.731 -11.795 1.00 . A A . 86 VAL N 1 1
11 27210 1 1 86 VAL O O -10.709 11.159 -12.818 1.00 . A A . 86 VAL O 1 1
11 27211 1 1 87 ALA C C -12.265 10.738 -15.355 1.00 . A A . 87 ALA C 1 1
11 27212 1 1 87 ALA CA C -10.965 9.940 -15.309 1.00 . A A . 87 ALA CA 1 1
11 27213 1 1 87 ALA CB C -10.935 8.902 -16.434 1.00 . A A . 87 ALA CB 1 1
11 27214 1 1 87 ALA H H -10.760 8.260 -14.028 1.00 . A A . 87 ALA H 1 1
11 27215 1 1 87 ALA HA H -10.122 10.624 -15.443 1.00 . A A . 87 ALA HA 1 1
11 27216 1 1 87 ALA HB1 H -11.800 8.249 -16.352 1.00 . A A . 87 ALA HB1 1 1
11 27217 1 1 87 ALA HB2 H -10.970 9.415 -17.392 1.00 . A A . 87 ALA HB2 1 1
11 27218 1 1 87 ALA HB3 H -10.018 8.313 -16.370 1.00 . A A . 87 ALA HB3 1 1
11 27219 1 1 87 ALA N N -10.807 9.268 -14.031 1.00 . A A . 87 ALA N 1 1
11 27220 1 1 87 ALA O O -12.245 11.913 -15.714 1.00 . A A . 87 ALA O 1 1
11 27221 1 1 88 ALA C C -14.623 12.054 -14.148 1.00 . A A . 88 ALA C 1 1
11 27222 1 1 88 ALA CA C -14.689 10.783 -14.981 1.00 . A A . 88 ALA CA 1 1
11 27223 1 1 88 ALA CB C -15.727 9.831 -14.397 1.00 . A A . 88 ALA CB 1 1
11 27224 1 1 88 ALA H H -13.363 9.148 -14.722 1.00 . A A . 88 ALA H 1 1
11 27225 1 1 88 ALA HA H -14.985 11.045 -15.996 1.00 . A A . 88 ALA HA 1 1
11 27226 1 1 88 ALA HB1 H -15.457 9.585 -13.370 1.00 . A A . 88 ALA HB1 1 1
11 27227 1 1 88 ALA HB2 H -16.700 10.320 -14.404 1.00 . A A . 88 ALA HB2 1 1
11 27228 1 1 88 ALA HB3 H -15.768 8.924 -14.999 1.00 . A A . 88 ALA HB3 1 1
11 27229 1 1 88 ALA N N -13.394 10.118 -14.995 1.00 . A A . 88 ALA N 1 1
11 27230 1 1 88 ALA O O -15.176 13.081 -14.541 1.00 . A A . 88 ALA O 1 1
11 27231 1 1 89 GLU C C -12.931 14.188 -13.021 1.00 . A A . 89 GLU C 1 1
11 27232 1 1 89 GLU CA C -13.715 13.173 -12.197 1.00 . A A . 89 GLU CA 1 1
11 27233 1 1 89 GLU CB C -12.996 12.795 -10.902 1.00 . A A . 89 GLU CB 1 1
11 27234 1 1 89 GLU CD C -15.057 12.736 -9.460 1.00 . A A . 89 GLU CD 1 1
11 27235 1 1 89 GLU CG C -13.901 11.920 -10.032 1.00 . A A . 89 GLU CG 1 1
11 27236 1 1 89 GLU H H -13.573 11.108 -12.669 1.00 . A A . 89 GLU H 1 1
11 27237 1 1 89 GLU HA H -14.684 13.606 -11.954 1.00 . A A . 89 GLU HA 1 1
11 27238 1 1 89 GLU HB2 H -12.088 12.244 -11.144 1.00 . A A . 89 GLU HB2 1 1
11 27239 1 1 89 GLU HB3 H -12.728 13.693 -10.350 1.00 . A A . 89 GLU HB3 1 1
11 27240 1 1 89 GLU HG2 H -14.297 11.093 -10.622 1.00 . A A . 89 GLU HG2 1 1
11 27241 1 1 89 GLU HG3 H -13.308 11.504 -9.218 1.00 . A A . 89 GLU HG3 1 1
11 27242 1 1 89 GLU N N -13.944 11.989 -12.998 1.00 . A A . 89 GLU N 1 1
11 27243 1 1 89 GLU O O -13.500 15.186 -13.449 1.00 . A A . 89 GLU O 1 1
11 27244 1 1 89 GLU OE1 O -14.765 13.675 -8.689 1.00 . A A . 89 GLU OE1 1 1
11 27245 1 1 89 GLU OE2 O -16.218 12.420 -9.795 1.00 . A A . 89 GLU OE2 1 1
11 27246 1 1 90 VAL C C -11.444 15.429 -15.213 1.00 . A A . 90 VAL C 1 1
11 27247 1 1 90 VAL CA C -10.790 14.919 -13.937 1.00 . A A . 90 VAL CA 1 1
11 27248 1 1 90 VAL CB C -9.429 14.302 -14.256 1.00 . A A . 90 VAL CB 1 1
11 27249 1 1 90 VAL CG1 C -8.562 15.281 -15.049 1.00 . A A . 90 VAL CG1 1 1
11 27250 1 1 90 VAL CG2 C -8.718 13.967 -12.948 1.00 . A A . 90 VAL CG2 1 1
11 27251 1 1 90 VAL H H -11.218 13.082 -12.945 1.00 . A A . 90 VAL H 1 1
11 27252 1 1 90 VAL HA H -10.621 15.774 -13.276 1.00 . A A . 90 VAL HA 1 1
11 27253 1 1 90 VAL HB H -9.572 13.394 -14.848 1.00 . A A . 90 VAL HB 1 1
11 27254 1 1 90 VAL HG11 H -8.459 16.212 -14.492 1.00 . A A . 90 VAL HG11 1 1
11 27255 1 1 90 VAL HG12 H -7.577 14.844 -15.209 1.00 . A A . 90 VAL HG12 1 1
11 27256 1 1 90 VAL HG13 H -9.021 15.491 -16.014 1.00 . A A . 90 VAL HG13 1 1
11 27257 1 1 90 VAL HG21 H -8.664 14.856 -12.321 1.00 . A A . 90 VAL HG21 1 1
11 27258 1 1 90 VAL HG22 H -9.263 13.183 -12.420 1.00 . A A . 90 VAL HG22 1 1
11 27259 1 1 90 VAL HG23 H -7.712 13.618 -13.167 1.00 . A A . 90 VAL HG23 1 1
11 27260 1 1 90 VAL N N -11.636 13.952 -13.254 1.00 . A A . 90 VAL N 1 1
11 27261 1 1 90 VAL O O -11.771 16.605 -15.301 1.00 . A A . 90 VAL O 1 1
11 27262 1 1 91 LEU C C -13.395 15.783 -17.393 1.00 . A A . 91 LEU C 1 1
11 27263 1 1 91 LEU CA C -12.128 14.940 -17.514 1.00 . A A . 91 LEU CA 1 1
11 27264 1 1 91 LEU CB C -12.402 13.682 -18.345 1.00 . A A . 91 LEU CB 1 1
11 27265 1 1 91 LEU CD1 C -10.030 12.782 -18.000 1.00 . A A . 91 LEU CD1 1 1
11 27266 1 1 91 LEU CD2 C -11.514 11.788 -19.703 1.00 . A A . 91 LEU CD2 1 1
11 27267 1 1 91 LEU CG C -11.146 13.089 -18.993 1.00 . A A . 91 LEU CG 1 1
11 27268 1 1 91 LEU H H -11.434 13.579 -16.040 1.00 . A A . 91 LEU H 1 1
11 27269 1 1 91 LEU HA H -11.368 15.533 -18.019 1.00 . A A . 91 LEU HA 1 1
11 27270 1 1 91 LEU HB2 H -12.893 12.937 -17.722 1.00 . A A . 91 LEU HB2 1 1
11 27271 1 1 91 LEU HB3 H -13.092 13.941 -19.143 1.00 . A A . 91 LEU HB3 1 1
11 27272 1 1 91 LEU HD11 H -10.400 12.103 -17.236 1.00 . A A . 91 LEU HD11 1 1
11 27273 1 1 91 LEU HD12 H -9.201 12.308 -18.522 1.00 . A A . 91 LEU HD12 1 1
11 27274 1 1 91 LEU HD13 H -9.679 13.704 -17.540 1.00 . A A . 91 LEU HD13 1 1
11 27275 1 1 91 LEU HD21 H -10.632 11.374 -20.189 1.00 . A A . 91 LEU HD21 1 1
11 27276 1 1 91 LEU HD22 H -11.902 11.076 -18.977 1.00 . A A . 91 LEU HD22 1 1
11 27277 1 1 91 LEU HD23 H -12.277 11.988 -20.455 1.00 . A A . 91 LEU HD23 1 1
11 27278 1 1 91 LEU HG H -10.765 13.798 -19.730 1.00 . A A . 91 LEU HG 1 1
11 27279 1 1 91 LEU N N -11.638 14.555 -16.201 1.00 . A A . 91 LEU N 1 1
11 27280 1 1 91 LEU O O -13.539 16.792 -18.076 1.00 . A A . 91 LEU O 1 1
11 27281 1 1 92 GLY C C -15.399 17.442 -15.606 1.00 . A A . 92 GLY C 1 1
11 27282 1 1 92 GLY CA C -15.560 16.084 -16.292 1.00 . A A . 92 GLY CA 1 1
11 27283 1 1 92 GLY H H -14.145 14.521 -16.002 1.00 . A A . 92 GLY H 1 1
11 27284 1 1 92 GLY HA2 H -16.056 16.242 -17.249 1.00 . A A . 92 GLY HA2 1 1
11 27285 1 1 92 GLY HA3 H -16.199 15.468 -15.675 1.00 . A A . 92 GLY HA3 1 1
11 27286 1 1 92 GLY N N -14.315 15.369 -16.520 1.00 . A A . 92 GLY N 1 1
11 27287 1 1 92 GLY O O -16.220 18.324 -15.854 1.00 . A A . 92 GLY O 1 1
11 27288 1 1 93 ARG C C -13.278 19.840 -14.959 1.00 . A A . 93 ARG C 1 1
11 27289 1 1 93 ARG CA C -14.161 18.927 -14.109 1.00 . A A . 93 ARG CA 1 1
11 27290 1 1 93 ARG CB C -13.577 18.771 -12.704 1.00 . A A . 93 ARG CB 1 1
11 27291 1 1 93 ARG CD C -15.871 18.004 -11.799 1.00 . A A . 93 ARG CD 1 1
11 27292 1 1 93 ARG CG C -14.353 17.790 -11.820 1.00 . A A . 93 ARG CG 1 1
11 27293 1 1 93 ARG CZ C -16.407 15.715 -10.970 1.00 . A A . 93 ARG CZ 1 1
11 27294 1 1 93 ARG H H -13.736 16.879 -14.560 1.00 . A A . 93 ARG H 1 1
11 27295 1 1 93 ARG HA H -15.125 19.421 -14.003 1.00 . A A . 93 ARG HA 1 1
11 27296 1 1 93 ARG HB2 H -12.547 18.423 -12.787 1.00 . A A . 93 ARG HB2 1 1
11 27297 1 1 93 ARG HB3 H -13.572 19.749 -12.225 1.00 . A A . 93 ARG HB3 1 1
11 27298 1 1 93 ARG HD2 H -16.148 18.568 -10.911 1.00 . A A . 93 ARG HD2 1 1
11 27299 1 1 93 ARG HD3 H -16.165 18.571 -12.681 1.00 . A A . 93 ARG HD3 1 1
11 27300 1 1 93 ARG HE H -17.256 16.587 -12.580 1.00 . A A . 93 ARG HE 1 1
11 27301 1 1 93 ARG HG2 H -14.163 16.792 -12.191 1.00 . A A . 93 ARG HG2 1 1
11 27302 1 1 93 ARG HG3 H -13.968 17.845 -10.803 1.00 . A A . 93 ARG HG3 1 1
11 27303 1 1 93 ARG HH11 H -15.127 16.720 -9.750 1.00 . A A . 93 ARG HH11 1 1
11 27304 1 1 93 ARG HH12 H -15.451 15.058 -9.293 1.00 . A A . 93 ARG HH12 1 1
11 27305 1 1 93 ARG HH21 H -17.675 14.456 -11.947 1.00 . A A . 93 ARG HH21 1 1
11 27306 1 1 93 ARG HH22 H -16.918 13.788 -10.514 1.00 . A A . 93 ARG HH22 1 1
11 27307 1 1 93 ARG N N -14.377 17.636 -14.760 1.00 . A A . 93 ARG N 1 1
11 27308 1 1 93 ARG NE N -16.584 16.720 -11.838 1.00 . A A . 93 ARG NE 1 1
11 27309 1 1 93 ARG NH1 N -15.596 15.845 -9.920 1.00 . A A . 93 ARG NH1 1 1
11 27310 1 1 93 ARG NH2 N -17.052 14.563 -11.158 1.00 . A A . 93 ARG NH2 1 1
11 27311 1 1 93 ARG O O -13.511 21.045 -15.008 1.00 . A A . 93 ARG O 1 1
11 27312 1 1 94 ILE C C -12.305 20.503 -17.730 1.00 . A A . 94 ILE C 1 1
11 27313 1 1 94 ILE CA C -11.450 20.072 -16.541 1.00 . A A . 94 ILE CA 1 1
11 27314 1 1 94 ILE CB C -10.206 19.304 -17.009 1.00 . A A . 94 ILE CB 1 1
11 27315 1 1 94 ILE CD1 C -9.379 17.423 -18.509 1.00 . A A . 94 ILE CD1 1 1
11 27316 1 1 94 ILE CG1 C -10.589 18.200 -17.997 1.00 . A A . 94 ILE CG1 1 1
11 27317 1 1 94 ILE CG2 C -9.430 18.737 -15.816 1.00 . A A . 94 ILE CG2 1 1
11 27318 1 1 94 ILE H H -12.065 18.299 -15.510 1.00 . A A . 94 ILE H 1 1
11 27319 1 1 94 ILE HA H -11.120 20.962 -16.011 1.00 . A A . 94 ILE HA 1 1
11 27320 1 1 94 ILE HB H -9.557 20.011 -17.527 1.00 . A A . 94 ILE HB 1 1
11 27321 1 1 94 ILE HD11 H -8.755 18.077 -19.117 1.00 . A A . 94 ILE HD11 1 1
11 27322 1 1 94 ILE HD12 H -8.808 17.012 -17.678 1.00 . A A . 94 ILE HD12 1 1
11 27323 1 1 94 ILE HD13 H -9.726 16.596 -19.124 1.00 . A A . 94 ILE HD13 1 1
11 27324 1 1 94 ILE HG12 H -11.267 17.514 -17.499 1.00 . A A . 94 ILE HG12 1 1
11 27325 1 1 94 ILE HG13 H -11.099 18.641 -18.852 1.00 . A A . 94 ILE HG13 1 1
11 27326 1 1 94 ILE HG21 H -8.428 18.448 -16.129 1.00 . A A . 94 ILE HG21 1 1
11 27327 1 1 94 ILE HG22 H -9.356 19.490 -15.036 1.00 . A A . 94 ILE HG22 1 1
11 27328 1 1 94 ILE HG23 H -9.941 17.859 -15.417 1.00 . A A . 94 ILE HG23 1 1
11 27329 1 1 94 ILE N N -12.267 19.282 -15.631 1.00 . A A . 94 ILE N 1 1
11 27330 1 1 94 ILE O O -11.985 21.485 -18.387 1.00 . A A . 94 ILE O 1 1
11 27331 1 1 95 ASN C C -15.086 21.427 -18.693 1.00 . A A . 95 ASN C 1 1
11 27332 1 1 95 ASN CA C -14.329 20.149 -19.062 1.00 . A A . 95 ASN CA 1 1
11 27333 1 1 95 ASN CB C -15.307 18.985 -19.264 1.00 . A A . 95 ASN CB 1 1
11 27334 1 1 95 ASN CG C -16.348 19.301 -20.330 1.00 . A A . 95 ASN CG 1 1
11 27335 1 1 95 ASN H H -13.578 18.935 -17.491 1.00 . A A . 95 ASN H 1 1
11 27336 1 1 95 ASN HA H -13.776 20.337 -19.984 1.00 . A A . 95 ASN HA 1 1
11 27337 1 1 95 ASN HB2 H -14.756 18.094 -19.567 1.00 . A A . 95 ASN HB2 1 1
11 27338 1 1 95 ASN HB3 H -15.810 18.750 -18.320 1.00 . A A . 95 ASN HB3 1 1
11 27339 1 1 95 ASN HD21 H -18.345 19.436 -20.654 1.00 . A A . 95 ASN HD21 1 1
11 27340 1 1 95 ASN HD22 H -17.880 19.011 -19.019 1.00 . A A . 95 ASN HD22 1 1
11 27341 1 1 95 ASN N N -13.392 19.778 -18.015 1.00 . A A . 95 ASN N 1 1
11 27342 1 1 95 ASN ND2 N -17.628 19.244 -19.968 1.00 . A A . 95 ASN ND2 1 1
11 27343 1 1 95 ASN O O -15.699 22.053 -19.555 1.00 . A A . 95 ASN O 1 1
11 27344 1 1 95 ASN OD1 O -16.003 19.595 -21.470 1.00 . A A . 95 ASN OD1 1 1
11 27345 1 1 96 GLN C C -14.686 24.159 -16.817 1.00 . A A . 96 GLN C 1 1
11 27346 1 1 96 GLN CA C -15.695 23.017 -16.927 1.00 . A A . 96 GLN CA 1 1
11 27347 1 1 96 GLN CB C -16.341 22.736 -15.565 1.00 . A A . 96 GLN CB 1 1
11 27348 1 1 96 GLN CD C -17.739 21.011 -14.319 1.00 . A A . 96 GLN CD 1 1
11 27349 1 1 96 GLN CG C -16.731 21.265 -15.431 1.00 . A A . 96 GLN CG 1 1
11 27350 1 1 96 GLN H H -14.536 21.247 -16.747 1.00 . A A . 96 GLN H 1 1
11 27351 1 1 96 GLN HA H -16.476 23.297 -17.635 1.00 . A A . 96 GLN HA 1 1
11 27352 1 1 96 GLN HB2 H -15.641 22.985 -14.771 1.00 . A A . 96 GLN HB2 1 1
11 27353 1 1 96 GLN HB3 H -17.232 23.355 -15.466 1.00 . A A . 96 GLN HB3 1 1
11 27354 1 1 96 GLN HE21 H -18.866 19.523 -13.514 1.00 . A A . 96 GLN HE21 1 1
11 27355 1 1 96 GLN HE22 H -17.832 19.059 -14.858 1.00 . A A . 96 GLN HE22 1 1
11 27356 1 1 96 GLN HG2 H -17.144 20.902 -16.368 1.00 . A A . 96 GLN HG2 1 1
11 27357 1 1 96 GLN HG3 H -15.835 20.688 -15.239 1.00 . A A . 96 GLN HG3 1 1
11 27358 1 1 96 GLN N N -15.043 21.810 -17.416 1.00 . A A . 96 GLN N 1 1
11 27359 1 1 96 GLN NE2 N -18.184 19.761 -14.220 1.00 . A A . 96 GLN NE2 1 1
11 27360 1 1 96 GLN O O -15.069 25.310 -16.633 1.00 . A A . 96 GLN O 1 1
11 27361 1 1 96 GLN OE1 O -18.111 21.908 -13.567 1.00 . A A . 96 GLN OE1 1 1
11 27362 1 1 97 GLU C C -11.654 25.011 -18.204 1.00 . A A . 97 GLU C 1 1
11 27363 1 1 97 GLU CA C -12.306 24.791 -16.837 1.00 . A A . 97 GLU CA 1 1
11 27364 1 1 97 GLU CB C -11.290 24.248 -15.830 1.00 . A A . 97 GLU CB 1 1
11 27365 1 1 97 GLU CD C -8.964 24.468 -14.880 1.00 . A A . 97 GLU CD 1 1
11 27366 1 1 97 GLU CG C -10.066 25.157 -15.683 1.00 . A A . 97 GLU CG 1 1
11 27367 1 1 97 GLU H H -13.152 22.863 -17.087 1.00 . A A . 97 GLU H 1 1
11 27368 1 1 97 GLU HA H -12.689 25.744 -16.473 1.00 . A A . 97 GLU HA 1 1
11 27369 1 1 97 GLU HB2 H -11.771 24.128 -14.860 1.00 . A A . 97 GLU HB2 1 1
11 27370 1 1 97 GLU HB3 H -10.951 23.272 -16.178 1.00 . A A . 97 GLU HB3 1 1
11 27371 1 1 97 GLU HG2 H -9.669 25.394 -16.668 1.00 . A A . 97 GLU HG2 1 1
11 27372 1 1 97 GLU HG3 H -10.361 26.083 -15.189 1.00 . A A . 97 GLU HG3 1 1
11 27373 1 1 97 GLU N N -13.394 23.830 -16.931 1.00 . A A . 97 GLU N 1 1
11 27374 1 1 97 GLU O O -11.126 26.088 -18.466 1.00 . A A . 97 GLU O 1 1
11 27375 1 1 97 GLU OE1 O -9.312 23.636 -14.015 1.00 . A A . 97 GLU OE1 1 1
11 27376 1 1 97 GLU OE2 O -7.781 24.779 -15.141 1.00 . A A . 97 GLU OE2 1 1
11 27377 1 1 98 PHE C C -11.869 25.069 -21.246 1.00 . A A . 98 PHE C 1 1
11 27378 1 1 98 PHE CA C -11.076 24.093 -20.387 1.00 . A A . 98 PHE CA 1 1
11 27379 1 1 98 PHE CB C -11.043 22.701 -21.031 1.00 . A A . 98 PHE CB 1 1
11 27380 1 1 98 PHE CD1 C -8.973 22.188 -19.644 1.00 . A A . 98 PHE CD1 1 1
11 27381 1 1 98 PHE CD2 C -9.666 20.618 -21.363 1.00 . A A . 98 PHE CD2 1 1
11 27382 1 1 98 PHE CE1 C -7.862 21.384 -19.361 1.00 . A A . 98 PHE CE1 1 1
11 27383 1 1 98 PHE CE2 C -8.553 19.819 -21.080 1.00 . A A . 98 PHE CE2 1 1
11 27384 1 1 98 PHE CG C -9.866 21.819 -20.664 1.00 . A A . 98 PHE CG 1 1
11 27385 1 1 98 PHE CZ C -7.648 20.206 -20.083 1.00 . A A . 98 PHE CZ 1 1
11 27386 1 1 98 PHE H H -12.139 23.125 -18.842 1.00 . A A . 98 PHE H 1 1
11 27387 1 1 98 PHE HA H -10.059 24.461 -20.287 1.00 . A A . 98 PHE HA 1 1
11 27388 1 1 98 PHE HB2 H -11.970 22.176 -20.789 1.00 . A A . 98 PHE HB2 1 1
11 27389 1 1 98 PHE HB3 H -11.017 22.826 -22.109 1.00 . A A . 98 PHE HB3 1 1
11 27390 1 1 98 PHE HD1 H -9.131 23.090 -19.070 1.00 . A A . 98 PHE HD1 1 1
11 27391 1 1 98 PHE HD2 H -10.369 20.305 -22.127 1.00 . A A . 98 PHE HD2 1 1
11 27392 1 1 98 PHE HE1 H -7.168 21.670 -18.586 1.00 . A A . 98 PHE HE1 1 1
11 27393 1 1 98 PHE HE2 H -8.387 18.902 -21.626 1.00 . A A . 98 PHE HE2 1 1
11 27394 1 1 98 PHE HZ H -6.787 19.597 -19.869 1.00 . A A . 98 PHE HZ 1 1
11 27395 1 1 98 PHE N N -11.684 23.998 -19.078 1.00 . A A . 98 PHE N 1 1
11 27396 1 1 98 PHE O O -13.100 25.059 -21.215 1.00 . A A . 98 PHE O 1 1
11 27397 1 1 99 PRO C C -12.373 25.876 -24.111 1.00 . A A . 99 PRO C 1 1
11 27398 1 1 99 PRO CA C -11.819 26.764 -23.007 1.00 . A A . 99 PRO CA 1 1
11 27399 1 1 99 PRO CB C -10.730 27.694 -23.540 1.00 . A A . 99 PRO CB 1 1
11 27400 1 1 99 PRO CD C -9.747 26.129 -22.004 1.00 . A A . 99 PRO CD 1 1
11 27401 1 1 99 PRO CG C -9.439 26.921 -23.273 1.00 . A A . 99 PRO CG 1 1
11 27402 1 1 99 PRO HA H -12.627 27.348 -22.561 1.00 . A A . 99 PRO HA 1 1
11 27403 1 1 99 PRO HB2 H -10.869 27.902 -24.600 1.00 . A A . 99 PRO HB2 1 1
11 27404 1 1 99 PRO HB3 H -10.726 28.620 -22.967 1.00 . A A . 99 PRO HB3 1 1
11 27405 1 1 99 PRO HD2 H -9.215 25.181 -22.015 1.00 . A A . 99 PRO HD2 1 1
11 27406 1 1 99 PRO HD3 H -9.480 26.718 -21.127 1.00 . A A . 99 PRO HD3 1 1
11 27407 1 1 99 PRO HG2 H -9.261 26.229 -24.097 1.00 . A A . 99 PRO HG2 1 1
11 27408 1 1 99 PRO HG3 H -8.584 27.578 -23.128 1.00 . A A . 99 PRO HG3 1 1
11 27409 1 1 99 PRO N N -11.180 25.922 -22.018 1.00 . A A . 99 PRO N 1 1
11 27410 1 1 99 PRO O O -12.037 24.693 -24.198 1.00 . A A . 99 PRO O 1 1
11 27411 1 1 100 ARG C C -12.943 24.863 -26.823 1.00 . A A . 100 ARG C 1 1
11 27412 1 1 100 ARG CA C -13.910 25.704 -25.997 1.00 . A A . 100 ARG CA 1 1
11 27413 1 1 100 ARG CB C -14.722 26.665 -26.870 1.00 . A A . 100 ARG CB 1 1
11 27414 1 1 100 ARG CD C -13.050 28.598 -26.978 1.00 . A A . 100 ARG CD 1 1
11 27415 1 1 100 ARG CG C -13.890 27.592 -27.769 1.00 . A A . 100 ARG CG 1 1
11 27416 1 1 100 ARG CZ C -12.344 30.182 -28.787 1.00 . A A . 100 ARG CZ 1 1
11 27417 1 1 100 ARG H H -13.420 27.438 -24.877 1.00 . A A . 100 ARG H 1 1
11 27418 1 1 100 ARG HA H -14.609 25.019 -25.516 1.00 . A A . 100 ARG HA 1 1
11 27419 1 1 100 ARG HB2 H -15.377 26.078 -27.517 1.00 . A A . 100 ARG HB2 1 1
11 27420 1 1 100 ARG HB3 H -15.341 27.277 -26.220 1.00 . A A . 100 ARG HB3 1 1
11 27421 1 1 100 ARG HD2 H -13.520 28.754 -26.008 1.00 . A A . 100 ARG HD2 1 1
11 27422 1 1 100 ARG HD3 H -12.046 28.202 -26.822 1.00 . A A . 100 ARG HD3 1 1
11 27423 1 1 100 ARG HE H -13.465 30.662 -27.187 1.00 . A A . 100 ARG HE 1 1
11 27424 1 1 100 ARG HG2 H -13.249 26.994 -28.414 1.00 . A A . 100 ARG HG2 1 1
11 27425 1 1 100 ARG HG3 H -14.579 28.144 -28.397 1.00 . A A . 100 ARG HG3 1 1
11 27426 1 1 100 ARG HH11 H -11.663 28.284 -29.155 1.00 . A A . 100 ARG HH11 1 1
11 27427 1 1 100 ARG HH12 H -11.209 29.484 -30.329 1.00 . A A . 100 ARG HH12 1 1
11 27428 1 1 100 ARG HH21 H -12.856 32.153 -28.751 1.00 . A A . 100 ARG HH21 1 1
11 27429 1 1 100 ARG HH22 H -11.885 31.655 -30.111 1.00 . A A . 100 ARG HH22 1 1
11 27430 1 1 100 ARG N N -13.228 26.452 -24.958 1.00 . A A . 100 ARG N 1 1
11 27431 1 1 100 ARG NE N -12.983 29.904 -27.643 1.00 . A A . 100 ARG NE 1 1
11 27432 1 1 100 ARG NH1 N -11.691 29.245 -29.476 1.00 . A A . 100 ARG NH1 1 1
11 27433 1 1 100 ARG NH2 N -12.365 31.432 -29.252 1.00 . A A . 100 ARG NH2 1 1
11 27434 1 1 100 ARG O O -13.302 23.771 -27.254 1.00 . A A . 100 ARG O 1 1
11 27435 1 1 101 ASP C C -10.238 23.343 -27.146 1.00 . A A . 101 ASP C 1 1
11 27436 1 1 101 ASP CA C -10.747 24.610 -27.837 1.00 . A A . 101 ASP CA 1 1
11 27437 1 1 101 ASP CB C -9.593 25.522 -28.242 1.00 . A A . 101 ASP CB 1 1
11 27438 1 1 101 ASP CG C -10.075 26.663 -29.132 1.00 . A A . 101 ASP CG 1 1
11 27439 1 1 101 ASP H H -11.475 26.261 -26.676 1.00 . A A . 101 ASP H 1 1
11 27440 1 1 101 ASP HA H -11.241 24.295 -28.753 1.00 . A A . 101 ASP HA 1 1
11 27441 1 1 101 ASP HB2 H -9.124 25.931 -27.345 1.00 . A A . 101 ASP HB2 1 1
11 27442 1 1 101 ASP HB3 H -8.852 24.936 -28.790 1.00 . A A . 101 ASP HB3 1 1
11 27443 1 1 101 ASP N N -11.723 25.356 -27.051 1.00 . A A . 101 ASP N 1 1
11 27444 1 1 101 ASP O O -10.260 22.273 -27.751 1.00 . A A . 101 ASP O 1 1
11 27445 1 1 101 ASP OD1 O -9.279 27.603 -29.325 1.00 . A A . 101 ASP OD1 1 1
11 27446 1 1 101 ASP OD2 O -11.232 26.583 -29.608 1.00 . A A . 101 ASP OD2 1 1
11 27447 1 1 102 LEU C C -10.394 21.270 -24.943 1.00 . A A . 102 LEU C 1 1
11 27448 1 1 102 LEU CA C -9.263 22.246 -25.221 1.00 . A A . 102 LEU CA 1 1
11 27449 1 1 102 LEU CB C -8.579 22.646 -23.917 1.00 . A A . 102 LEU CB 1 1
11 27450 1 1 102 LEU CD1 C -6.737 23.934 -22.857 1.00 . A A . 102 LEU CD1 1 1
11 27451 1 1 102 LEU CD2 C -6.539 23.306 -25.256 1.00 . A A . 102 LEU CD2 1 1
11 27452 1 1 102 LEU CG C -7.515 23.714 -24.150 1.00 . A A . 102 LEU CG 1 1
11 27453 1 1 102 LEU H H -9.787 24.312 -25.404 1.00 . A A . 102 LEU H 1 1
11 27454 1 1 102 LEU HA H -8.538 21.754 -25.868 1.00 . A A . 102 LEU HA 1 1
11 27455 1 1 102 LEU HB2 H -9.333 23.047 -23.241 1.00 . A A . 102 LEU HB2 1 1
11 27456 1 1 102 LEU HB3 H -8.126 21.766 -23.460 1.00 . A A . 102 LEU HB3 1 1
11 27457 1 1 102 LEU HD11 H -6.011 24.736 -22.995 1.00 . A A . 102 LEU HD11 1 1
11 27458 1 1 102 LEU HD12 H -7.428 24.209 -22.060 1.00 . A A . 102 LEU HD12 1 1
11 27459 1 1 102 LEU HD13 H -6.217 23.014 -22.583 1.00 . A A . 102 LEU HD13 1 1
11 27460 1 1 102 LEU HD21 H -7.064 23.256 -26.209 1.00 . A A . 102 LEU HD21 1 1
11 27461 1 1 102 LEU HD22 H -5.742 24.043 -25.332 1.00 . A A . 102 LEU HD22 1 1
11 27462 1 1 102 LEU HD23 H -6.116 22.328 -25.026 1.00 . A A . 102 LEU HD23 1 1
11 27463 1 1 102 LEU HG H -8.019 24.635 -24.440 1.00 . A A . 102 LEU HG 1 1
11 27464 1 1 102 LEU N N -9.781 23.430 -25.894 1.00 . A A . 102 LEU N 1 1
11 27465 1 1 102 LEU O O -10.186 20.058 -24.957 1.00 . A A . 102 LEU O 1 1
11 27466 1 1 103 LYS C C -12.995 20.133 -25.817 1.00 . A A . 103 LYS C 1 1
11 27467 1 1 103 LYS CA C -12.782 20.977 -24.565 1.00 . A A . 103 LYS CA 1 1
11 27468 1 1 103 LYS CB C -14.006 21.853 -24.316 1.00 . A A . 103 LYS CB 1 1
11 27469 1 1 103 LYS CD C -15.219 23.268 -22.630 1.00 . A A . 103 LYS CD 1 1
11 27470 1 1 103 LYS CE C -16.479 22.494 -23.007 1.00 . A A . 103 LYS CE 1 1
11 27471 1 1 103 LYS CG C -13.992 22.396 -22.887 1.00 . A A . 103 LYS CG 1 1
11 27472 1 1 103 LYS H H -11.659 22.810 -24.588 1.00 . A A . 103 LYS H 1 1
11 27473 1 1 103 LYS HA H -12.654 20.301 -23.718 1.00 . A A . 103 LYS HA 1 1
11 27474 1 1 103 LYS HB2 H -14.014 22.680 -25.024 1.00 . A A . 103 LYS HB2 1 1
11 27475 1 1 103 LYS HB3 H -14.896 21.244 -24.463 1.00 . A A . 103 LYS HB3 1 1
11 27476 1 1 103 LYS HD2 H -15.253 23.538 -21.575 1.00 . A A . 103 LYS HD2 1 1
11 27477 1 1 103 LYS HD3 H -15.155 24.181 -23.224 1.00 . A A . 103 LYS HD3 1 1
11 27478 1 1 103 LYS HE2 H -16.485 22.347 -24.088 1.00 . A A . 103 LYS HE2 1 1
11 27479 1 1 103 LYS HE3 H -16.442 21.519 -22.518 1.00 . A A . 103 LYS HE3 1 1
11 27480 1 1 103 LYS HG2 H -13.996 21.561 -22.185 1.00 . A A . 103 LYS HG2 1 1
11 27481 1 1 103 LYS HG3 H -13.096 22.988 -22.733 1.00 . A A . 103 LYS HG3 1 1
11 27482 1 1 103 LYS HZ1 H -17.674 23.330 -21.577 1.00 . A A . 103 LYS HZ1 1 1
11 27483 1 1 103 LYS HZ2 H -17.732 24.117 -23.024 1.00 . A A . 103 LYS HZ2 1 1
11 27484 1 1 103 LYS HZ3 H -18.509 22.673 -22.839 1.00 . A A . 103 LYS HZ3 1 1
11 27485 1 1 103 LYS N N -11.590 21.802 -24.693 1.00 . A A . 103 LYS N 1 1
11 27486 1 1 103 LYS NZ N -17.693 23.209 -22.580 1.00 . A A . 103 LYS NZ 1 1
11 27487 1 1 103 LYS O O -13.351 18.963 -25.702 1.00 . A A . 103 LYS O 1 1
11 27488 1 1 104 LYS C C -11.825 18.794 -28.213 1.00 . A A . 104 LYS C 1 1
11 27489 1 1 104 LYS CA C -12.850 19.925 -28.245 1.00 . A A . 104 LYS CA 1 1
11 27490 1 1 104 LYS CB C -12.584 20.803 -29.473 1.00 . A A . 104 LYS CB 1 1
11 27491 1 1 104 LYS CD C -13.100 22.978 -30.557 1.00 . A A . 104 LYS CD 1 1
11 27492 1 1 104 LYS CE C -13.975 24.228 -30.458 1.00 . A A . 104 LYS CE 1 1
11 27493 1 1 104 LYS CG C -13.674 21.849 -29.697 1.00 . A A . 104 LYS CG 1 1
11 27494 1 1 104 LYS H H -12.570 21.692 -27.040 1.00 . A A . 104 LYS H 1 1
11 27495 1 1 104 LYS HA H -13.844 19.485 -28.331 1.00 . A A . 104 LYS HA 1 1
11 27496 1 1 104 LYS HB2 H -11.625 21.302 -29.343 1.00 . A A . 104 LYS HB2 1 1
11 27497 1 1 104 LYS HB3 H -12.522 20.171 -30.360 1.00 . A A . 104 LYS HB3 1 1
11 27498 1 1 104 LYS HD2 H -12.104 23.224 -30.189 1.00 . A A . 104 LYS HD2 1 1
11 27499 1 1 104 LYS HD3 H -13.023 22.655 -31.595 1.00 . A A . 104 LYS HD3 1 1
11 27500 1 1 104 LYS HE2 H -14.911 24.043 -30.985 1.00 . A A . 104 LYS HE2 1 1
11 27501 1 1 104 LYS HE3 H -14.192 24.429 -29.409 1.00 . A A . 104 LYS HE3 1 1
11 27502 1 1 104 LYS HG2 H -14.533 21.397 -30.190 1.00 . A A . 104 LYS HG2 1 1
11 27503 1 1 104 LYS HG3 H -13.992 22.247 -28.737 1.00 . A A . 104 LYS HG3 1 1
11 27504 1 1 104 LYS HZ1 H -12.456 25.626 -30.497 1.00 . A A . 104 LYS HZ1 1 1
11 27505 1 1 104 LYS HZ2 H -13.028 25.209 -31.994 1.00 . A A . 104 LYS HZ2 1 1
11 27506 1 1 104 LYS HZ3 H -13.905 26.200 -31.012 1.00 . A A . 104 LYS HZ3 1 1
11 27507 1 1 104 LYS N N -12.782 20.703 -27.009 1.00 . A A . 104 LYS N 1 1
11 27508 1 1 104 LYS NZ N -13.289 25.402 -31.037 1.00 . A A . 104 LYS NZ 1 1
11 27509 1 1 104 LYS O O -12.147 17.665 -28.585 1.00 . A A . 104 LYS O 1 1
11 27510 1 1 105 LYS C C -9.954 16.961 -26.748 1.00 . A A . 105 LYS C 1 1
11 27511 1 1 105 LYS CA C -9.553 18.070 -27.712 1.00 . A A . 105 LYS CA 1 1
11 27512 1 1 105 LYS CB C -8.226 18.707 -27.287 1.00 . A A . 105 LYS CB 1 1
11 27513 1 1 105 LYS CD C -6.488 20.418 -27.897 1.00 . A A . 105 LYS CD 1 1
11 27514 1 1 105 LYS CE C -6.170 21.592 -28.825 1.00 . A A . 105 LYS CE 1 1
11 27515 1 1 105 LYS CG C -7.861 19.847 -28.240 1.00 . A A . 105 LYS CG 1 1
11 27516 1 1 105 LYS H H -10.366 20.021 -27.472 1.00 . A A . 105 LYS H 1 1
11 27517 1 1 105 LYS HA H -9.427 17.639 -28.704 1.00 . A A . 105 LYS HA 1 1
11 27518 1 1 105 LYS HB2 H -8.313 19.097 -26.275 1.00 . A A . 105 LYS HB2 1 1
11 27519 1 1 105 LYS HB3 H -7.445 17.947 -27.319 1.00 . A A . 105 LYS HB3 1 1
11 27520 1 1 105 LYS HD2 H -6.485 20.762 -26.861 1.00 . A A . 105 LYS HD2 1 1
11 27521 1 1 105 LYS HD3 H -5.734 19.644 -28.024 1.00 . A A . 105 LYS HD3 1 1
11 27522 1 1 105 LYS HE2 H -6.180 21.239 -29.855 1.00 . A A . 105 LYS HE2 1 1
11 27523 1 1 105 LYS HE3 H -6.937 22.358 -28.703 1.00 . A A . 105 LYS HE3 1 1
11 27524 1 1 105 LYS HG2 H -7.852 19.470 -29.262 1.00 . A A . 105 LYS HG2 1 1
11 27525 1 1 105 LYS HG3 H -8.607 20.638 -28.163 1.00 . A A . 105 LYS HG3 1 1
11 27526 1 1 105 LYS HZ1 H -4.655 22.934 -29.148 1.00 . A A . 105 LYS HZ1 1 1
11 27527 1 1 105 LYS HZ2 H -4.830 22.502 -27.570 1.00 . A A . 105 LYS HZ2 1 1
11 27528 1 1 105 LYS HZ3 H -4.138 21.456 -28.636 1.00 . A A . 105 LYS HZ3 1 1
11 27529 1 1 105 LYS N N -10.595 19.081 -27.774 1.00 . A A . 105 LYS N 1 1
11 27530 1 1 105 LYS NZ N -4.848 22.165 -28.522 1.00 . A A . 105 LYS NZ 1 1
11 27531 1 1 105 LYS O O -9.829 15.781 -27.074 1.00 . A A . 105 LYS O 1 1
11 27532 1 1 106 LEU C C -12.124 15.590 -25.135 1.00 . A A . 106 LEU C 1 1
11 27533 1 1 106 LEU CA C -10.927 16.359 -24.599 1.00 . A A . 106 LEU CA 1 1
11 27534 1 1 106 LEU CB C -11.319 17.075 -23.311 1.00 . A A . 106 LEU CB 1 1
11 27535 1 1 106 LEU CD1 C -11.556 16.273 -20.967 1.00 . A A . 106 LEU CD1 1 1
11 27536 1 1 106 LEU CD2 C -13.535 16.124 -22.468 1.00 . A A . 106 LEU CD2 1 1
11 27537 1 1 106 LEU CG C -12.013 16.054 -22.400 1.00 . A A . 106 LEU CG 1 1
11 27538 1 1 106 LEU H H -10.471 18.307 -25.298 1.00 . A A . 106 LEU H 1 1
11 27539 1 1 106 LEU HA H -10.140 15.641 -24.387 1.00 . A A . 106 LEU HA 1 1
11 27540 1 1 106 LEU HB2 H -10.418 17.455 -22.832 1.00 . A A . 106 LEU HB2 1 1
11 27541 1 1 106 LEU HB3 H -11.994 17.903 -23.524 1.00 . A A . 106 LEU HB3 1 1
11 27542 1 1 106 LEU HD11 H -12.081 15.580 -20.312 1.00 . A A . 106 LEU HD11 1 1
11 27543 1 1 106 LEU HD12 H -10.484 16.077 -20.922 1.00 . A A . 106 LEU HD12 1 1
11 27544 1 1 106 LEU HD13 H -11.766 17.298 -20.668 1.00 . A A . 106 LEU HD13 1 1
11 27545 1 1 106 LEU HD21 H -13.951 15.478 -21.694 1.00 . A A . 106 LEU HD21 1 1
11 27546 1 1 106 LEU HD22 H -13.868 17.148 -22.313 1.00 . A A . 106 LEU HD22 1 1
11 27547 1 1 106 LEU HD23 H -13.874 15.758 -23.435 1.00 . A A . 106 LEU HD23 1 1
11 27548 1 1 106 LEU HG H -11.707 15.057 -22.706 1.00 . A A . 106 LEU HG 1 1
11 27549 1 1 106 LEU N N -10.437 17.331 -25.557 1.00 . A A . 106 LEU N 1 1
11 27550 1 1 106 LEU O O -12.243 14.388 -24.917 1.00 . A A . 106 LEU O 1 1
11 27551 1 1 107 SER C C -13.748 14.417 -27.205 1.00 . A A . 107 SER C 1 1
11 27552 1 1 107 SER CA C -14.192 15.608 -26.373 1.00 . A A . 107 SER CA 1 1
11 27553 1 1 107 SER CB C -15.030 16.587 -27.193 1.00 . A A . 107 SER CB 1 1
11 27554 1 1 107 SER H H -12.890 17.259 -26.001 1.00 . A A . 107 SER H 1 1
11 27555 1 1 107 SER HA H -14.789 15.244 -25.534 1.00 . A A . 107 SER HA 1 1
11 27556 1 1 107 SER HB2 H -15.402 17.380 -26.545 1.00 . A A . 107 SER HB2 1 1
11 27557 1 1 107 SER HB3 H -14.414 17.017 -27.981 1.00 . A A . 107 SER HB3 1 1
11 27558 1 1 107 SER HG H -16.612 16.529 -28.321 1.00 . A A . 107 SER HG 1 1
11 27559 1 1 107 SER N N -13.021 16.272 -25.841 1.00 . A A . 107 SER N 1 1
11 27560 1 1 107 SER O O -14.329 13.339 -27.090 1.00 . A A . 107 SER O 1 1
11 27561 1 1 107 SER OG O -16.119 15.907 -27.781 1.00 . A A . 107 SER OG 1 1
11 27562 1 1 108 ARG C C -11.711 12.397 -27.864 1.00 . A A . 108 ARG C 1 1
11 27563 1 1 108 ARG CA C -12.209 13.476 -28.820 1.00 . A A . 108 ARG CA 1 1
11 27564 1 1 108 ARG CB C -11.074 13.954 -29.726 1.00 . A A . 108 ARG CB 1 1
11 27565 1 1 108 ARG CD C -12.390 14.127 -31.881 1.00 . A A . 108 ARG CD 1 1
11 27566 1 1 108 ARG CG C -11.571 14.886 -30.835 1.00 . A A . 108 ARG CG 1 1
11 27567 1 1 108 ARG CZ C -12.017 12.307 -33.524 1.00 . A A . 108 ARG CZ 1 1
11 27568 1 1 108 ARG H H -12.291 15.499 -28.143 1.00 . A A . 108 ARG H 1 1
11 27569 1 1 108 ARG HA H -13.015 13.047 -29.418 1.00 . A A . 108 ARG HA 1 1
11 27570 1 1 108 ARG HB2 H -10.335 14.485 -29.121 1.00 . A A . 108 ARG HB2 1 1
11 27571 1 1 108 ARG HB3 H -10.589 13.089 -30.175 1.00 . A A . 108 ARG HB3 1 1
11 27572 1 1 108 ARG HD2 H -13.201 13.587 -31.392 1.00 . A A . 108 ARG HD2 1 1
11 27573 1 1 108 ARG HD3 H -12.815 14.847 -32.581 1.00 . A A . 108 ARG HD3 1 1
11 27574 1 1 108 ARG HE H -10.556 13.184 -32.433 1.00 . A A . 108 ARG HE 1 1
11 27575 1 1 108 ARG HG2 H -12.184 15.671 -30.396 1.00 . A A . 108 ARG HG2 1 1
11 27576 1 1 108 ARG HG3 H -10.715 15.347 -31.326 1.00 . A A . 108 ARG HG3 1 1
11 27577 1 1 108 ARG HH11 H -13.967 12.813 -33.270 1.00 . A A . 108 ARG HH11 1 1
11 27578 1 1 108 ARG HH12 H -13.664 11.551 -34.450 1.00 . A A . 108 ARG HH12 1 1
11 27579 1 1 108 ARG HH21 H -10.173 11.603 -34.034 1.00 . A A . 108 ARG HH21 1 1
11 27580 1 1 108 ARG HH22 H -11.519 10.842 -34.852 1.00 . A A . 108 ARG HH22 1 1
11 27581 1 1 108 ARG N N -12.724 14.590 -28.043 1.00 . A A . 108 ARG N 1 1
11 27582 1 1 108 ARG NE N -11.551 13.178 -32.621 1.00 . A A . 108 ARG NE 1 1
11 27583 1 1 108 ARG NH1 N -13.325 12.215 -33.768 1.00 . A A . 108 ARG NH1 1 1
11 27584 1 1 108 ARG NH2 N -11.174 11.520 -34.190 1.00 . A A . 108 ARG NH2 1 1
11 27585 1 1 108 ARG O O -12.017 11.221 -28.049 1.00 . A A . 108 ARG O 1 1
11 27586 1 1 109 VAL C C -11.515 11.000 -25.260 1.00 . A A . 109 VAL C 1 1
11 27587 1 1 109 VAL CA C -10.402 11.840 -25.877 1.00 . A A . 109 VAL CA 1 1
11 27588 1 1 109 VAL CB C -9.623 12.598 -24.795 1.00 . A A . 109 VAL CB 1 1
11 27589 1 1 109 VAL CG1 C -9.240 11.689 -23.627 1.00 . A A . 109 VAL CG1 1 1
11 27590 1 1 109 VAL CG2 C -8.352 13.215 -25.373 1.00 . A A . 109 VAL CG2 1 1
11 27591 1 1 109 VAL H H -10.732 13.772 -26.729 1.00 . A A . 109 VAL H 1 1
11 27592 1 1 109 VAL HA H -9.716 11.170 -26.394 1.00 . A A . 109 VAL HA 1 1
11 27593 1 1 109 VAL HB H -10.249 13.396 -24.408 1.00 . A A . 109 VAL HB 1 1
11 27594 1 1 109 VAL HG11 H -8.633 12.247 -22.914 1.00 . A A . 109 VAL HG11 1 1
11 27595 1 1 109 VAL HG12 H -10.141 11.335 -23.124 1.00 . A A . 109 VAL HG12 1 1
11 27596 1 1 109 VAL HG13 H -8.669 10.836 -23.999 1.00 . A A . 109 VAL HG13 1 1
11 27597 1 1 109 VAL HG21 H -7.856 13.811 -24.605 1.00 . A A . 109 VAL HG21 1 1
11 27598 1 1 109 VAL HG22 H -7.681 12.426 -25.712 1.00 . A A . 109 VAL HG22 1 1
11 27599 1 1 109 VAL HG23 H -8.608 13.856 -26.213 1.00 . A A . 109 VAL HG23 1 1
11 27600 1 1 109 VAL N N -10.945 12.787 -26.841 1.00 . A A . 109 VAL N 1 1
11 27601 1 1 109 VAL O O -11.385 9.782 -25.201 1.00 . A A . 109 VAL O 1 1
11 27602 1 1 110 VAL C C -14.337 9.938 -25.297 1.00 . A A . 110 VAL C 1 1
11 27603 1 1 110 VAL CA C -13.743 10.893 -24.261 1.00 . A A . 110 VAL CA 1 1
11 27604 1 1 110 VAL CB C -14.785 11.888 -23.741 1.00 . A A . 110 VAL CB 1 1
11 27605 1 1 110 VAL CG1 C -16.042 11.165 -23.257 1.00 . A A . 110 VAL CG1 1 1
11 27606 1 1 110 VAL CG2 C -14.208 12.690 -22.570 1.00 . A A . 110 VAL CG2 1 1
11 27607 1 1 110 VAL H H -12.669 12.642 -24.810 1.00 . A A . 110 VAL H 1 1
11 27608 1 1 110 VAL HA H -13.398 10.294 -23.416 1.00 . A A . 110 VAL HA 1 1
11 27609 1 1 110 VAL HB H -15.053 12.570 -24.548 1.00 . A A . 110 VAL HB 1 1
11 27610 1 1 110 VAL HG11 H -16.760 11.888 -22.870 1.00 . A A . 110 VAL HG11 1 1
11 27611 1 1 110 VAL HG12 H -16.501 10.620 -24.080 1.00 . A A . 110 VAL HG12 1 1
11 27612 1 1 110 VAL HG13 H -15.780 10.463 -22.467 1.00 . A A . 110 VAL HG13 1 1
11 27613 1 1 110 VAL HG21 H -13.257 13.136 -22.855 1.00 . A A . 110 VAL HG21 1 1
11 27614 1 1 110 VAL HG22 H -14.898 13.488 -22.297 1.00 . A A . 110 VAL HG22 1 1
11 27615 1 1 110 VAL HG23 H -14.055 12.039 -21.710 1.00 . A A . 110 VAL HG23 1 1
11 27616 1 1 110 VAL N N -12.607 11.629 -24.800 1.00 . A A . 110 VAL N 1 1
11 27617 1 1 110 VAL O O -14.632 8.796 -24.956 1.00 . A A . 110 VAL O 1 1
11 27618 1 1 111 ASN C C -14.136 8.317 -27.890 1.00 . A A . 111 ASN C 1 1
11 27619 1 1 111 ASN CA C -15.056 9.493 -27.589 1.00 . A A . 111 ASN CA 1 1
11 27620 1 1 111 ASN CB C -15.332 10.272 -28.874 1.00 . A A . 111 ASN CB 1 1
11 27621 1 1 111 ASN CG C -16.581 11.123 -28.731 1.00 . A A . 111 ASN CG 1 1
11 27622 1 1 111 ASN H H -14.292 11.324 -26.805 1.00 . A A . 111 ASN H 1 1
11 27623 1 1 111 ASN HA H -16.002 9.080 -27.234 1.00 . A A . 111 ASN HA 1 1
11 27624 1 1 111 ASN HB2 H -14.478 10.906 -29.108 1.00 . A A . 111 ASN HB2 1 1
11 27625 1 1 111 ASN HB3 H -15.484 9.567 -29.690 1.00 . A A . 111 ASN HB3 1 1
11 27626 1 1 111 ASN HD21 H -17.200 12.957 -28.142 1.00 . A A . 111 ASN HD21 1 1
11 27627 1 1 111 ASN HD22 H -15.482 12.689 -28.038 1.00 . A A . 111 ASN HD22 1 1
11 27628 1 1 111 ASN N N -14.520 10.371 -26.553 1.00 . A A . 111 ASN N 1 1
11 27629 1 1 111 ASN ND2 N -16.408 12.354 -28.267 1.00 . A A . 111 ASN ND2 1 1
11 27630 1 1 111 ASN O O -14.569 7.175 -27.776 1.00 . A A . 111 ASN O 1 1
11 27631 1 1 111 ASN OD1 O -17.685 10.676 -29.031 1.00 . A A . 111 ASN OD1 1 1
11 27632 1 1 112 ILE C C -11.830 6.526 -27.445 1.00 . A A . 112 ILE C 1 1
11 27633 1 1 112 ILE CA C -11.972 7.486 -28.626 1.00 . A A . 112 ILE CA 1 1
11 27634 1 1 112 ILE CB C -10.601 8.036 -29.054 1.00 . A A . 112 ILE CB 1 1
11 27635 1 1 112 ILE CD1 C -11.182 10.046 -30.512 1.00 . A A . 112 ILE CD1 1 1
11 27636 1 1 112 ILE CG1 C -10.631 8.623 -30.471 1.00 . A A . 112 ILE CG1 1 1
11 27637 1 1 112 ILE CG2 C -9.565 6.909 -29.061 1.00 . A A . 112 ILE CG2 1 1
11 27638 1 1 112 ILE H H -12.554 9.531 -28.319 1.00 . A A . 112 ILE H 1 1
11 27639 1 1 112 ILE HA H -12.408 6.930 -29.459 1.00 . A A . 112 ILE HA 1 1
11 27640 1 1 112 ILE HB H -10.274 8.802 -28.350 1.00 . A A . 112 ILE HB 1 1
11 27641 1 1 112 ILE HD11 H -12.223 10.053 -30.191 1.00 . A A . 112 ILE HD11 1 1
11 27642 1 1 112 ILE HD12 H -10.586 10.682 -29.858 1.00 . A A . 112 ILE HD12 1 1
11 27643 1 1 112 ILE HD13 H -11.123 10.425 -31.532 1.00 . A A . 112 ILE HD13 1 1
11 27644 1 1 112 ILE HG12 H -9.611 8.663 -30.851 1.00 . A A . 112 ILE HG12 1 1
11 27645 1 1 112 ILE HG13 H -11.219 7.982 -31.128 1.00 . A A . 112 ILE HG13 1 1
11 27646 1 1 112 ILE HG21 H -9.916 6.091 -29.691 1.00 . A A . 112 ILE HG21 1 1
11 27647 1 1 112 ILE HG22 H -8.615 7.279 -29.441 1.00 . A A . 112 ILE HG22 1 1
11 27648 1 1 112 ILE HG23 H -9.405 6.536 -28.046 1.00 . A A . 112 ILE HG23 1 1
11 27649 1 1 112 ILE N N -12.879 8.572 -28.270 1.00 . A A . 112 ILE N 1 1
11 27650 1 1 112 ILE O O -11.662 5.321 -27.634 1.00 . A A . 112 ILE O 1 1
11 27651 1 1 113 LEU C C -12.920 5.165 -25.041 1.00 . A A . 113 LEU C 1 1
11 27652 1 1 113 LEU CA C -11.834 6.237 -25.023 1.00 . A A . 113 LEU CA 1 1
11 27653 1 1 113 LEU CB C -11.980 7.159 -23.812 1.00 . A A . 113 LEU CB 1 1
11 27654 1 1 113 LEU CD1 C -11.319 5.429 -22.137 1.00 . A A . 113 LEU CD1 1 1
11 27655 1 1 113 LEU CD2 C -12.668 7.427 -21.459 1.00 . A A . 113 LEU CD2 1 1
11 27656 1 1 113 LEU CG C -12.405 6.409 -22.554 1.00 . A A . 113 LEU CG 1 1
11 27657 1 1 113 LEU H H -11.996 8.054 -26.109 1.00 . A A . 113 LEU H 1 1
11 27658 1 1 113 LEU HA H -10.863 5.742 -24.980 1.00 . A A . 113 LEU HA 1 1
11 27659 1 1 113 LEU HB2 H -11.037 7.674 -23.626 1.00 . A A . 113 LEU HB2 1 1
11 27660 1 1 113 LEU HB3 H -12.737 7.911 -24.027 1.00 . A A . 113 LEU HB3 1 1
11 27661 1 1 113 LEU HD11 H -10.404 5.972 -21.901 1.00 . A A . 113 LEU HD11 1 1
11 27662 1 1 113 LEU HD12 H -11.657 4.869 -21.266 1.00 . A A . 113 LEU HD12 1 1
11 27663 1 1 113 LEU HD13 H -11.134 4.740 -22.957 1.00 . A A . 113 LEU HD13 1 1
11 27664 1 1 113 LEU HD21 H -13.441 8.119 -21.799 1.00 . A A . 113 LEU HD21 1 1
11 27665 1 1 113 LEU HD22 H -13.013 6.904 -20.572 1.00 . A A . 113 LEU HD22 1 1
11 27666 1 1 113 LEU HD23 H -11.758 7.979 -21.230 1.00 . A A . 113 LEU HD23 1 1
11 27667 1 1 113 LEU HG H -13.328 5.860 -22.744 1.00 . A A . 113 LEU HG 1 1
11 27668 1 1 113 LEU N N -11.896 7.053 -26.221 1.00 . A A . 113 LEU N 1 1
11 27669 1 1 113 LEU O O -12.611 3.981 -24.930 1.00 . A A . 113 LEU O 1 1
11 27670 1 1 114 LYS C C -15.394 3.870 -26.529 1.00 . A A . 114 LYS C 1 1
11 27671 1 1 114 LYS CA C -15.291 4.628 -25.211 1.00 . A A . 114 LYS CA 1 1
11 27672 1 1 114 LYS CB C -16.602 5.347 -24.907 1.00 . A A . 114 LYS CB 1 1
11 27673 1 1 114 LYS CD C -18.183 7.193 -25.599 1.00 . A A . 114 LYS CD 1 1
11 27674 1 1 114 LYS CE C -19.313 6.224 -25.930 1.00 . A A . 114 LYS CE 1 1
11 27675 1 1 114 LYS CG C -16.840 6.513 -25.861 1.00 . A A . 114 LYS CG 1 1
11 27676 1 1 114 LYS H H -14.384 6.566 -25.258 1.00 . A A . 114 LYS H 1 1
11 27677 1 1 114 LYS HA H -15.133 3.879 -24.433 1.00 . A A . 114 LYS HA 1 1
11 27678 1 1 114 LYS HB2 H -17.420 4.632 -24.977 1.00 . A A . 114 LYS HB2 1 1
11 27679 1 1 114 LYS HB3 H -16.552 5.734 -23.891 1.00 . A A . 114 LYS HB3 1 1
11 27680 1 1 114 LYS HD2 H -18.242 7.484 -24.552 1.00 . A A . 114 LYS HD2 1 1
11 27681 1 1 114 LYS HD3 H -18.270 8.078 -26.229 1.00 . A A . 114 LYS HD3 1 1
11 27682 1 1 114 LYS HE2 H -19.224 5.931 -26.976 1.00 . A A . 114 LYS HE2 1 1
11 27683 1 1 114 LYS HE3 H -19.209 5.337 -25.308 1.00 . A A . 114 LYS HE3 1 1
11 27684 1 1 114 LYS HG2 H -16.062 7.247 -25.701 1.00 . A A . 114 LYS HG2 1 1
11 27685 1 1 114 LYS HG3 H -16.811 6.165 -26.893 1.00 . A A . 114 LYS HG3 1 1
11 27686 1 1 114 LYS HZ1 H -20.740 7.659 -26.279 1.00 . A A . 114 LYS HZ1 1 1
11 27687 1 1 114 LYS HZ2 H -21.363 6.185 -25.863 1.00 . A A . 114 LYS HZ2 1 1
11 27688 1 1 114 LYS HZ3 H -20.677 7.158 -24.717 1.00 . A A . 114 LYS HZ3 1 1
11 27689 1 1 114 LYS N N -14.186 5.575 -25.178 1.00 . A A . 114 LYS N 1 1
11 27690 1 1 114 LYS NZ N -20.625 6.850 -25.684 1.00 . A A . 114 LYS NZ 1 1
11 27691 1 1 114 LYS O O -15.880 2.744 -26.530 1.00 . A A . 114 LYS O 1 1
11 27692 1 1 115 GLU C C -14.110 2.518 -28.917 1.00 . A A . 115 GLU C 1 1
11 27693 1 1 115 GLU CA C -15.001 3.761 -28.927 1.00 . A A . 115 GLU CA 1 1
11 27694 1 1 115 GLU CB C -14.647 4.732 -30.060 1.00 . A A . 115 GLU CB 1 1
11 27695 1 1 115 GLU CD C -12.884 5.581 -31.674 1.00 . A A . 115 GLU CD 1 1
11 27696 1 1 115 GLU CG C -13.215 4.576 -30.575 1.00 . A A . 115 GLU CG 1 1
11 27697 1 1 115 GLU H H -14.591 5.398 -27.616 1.00 . A A . 115 GLU H 1 1
11 27698 1 1 115 GLU HA H -16.032 3.437 -29.074 1.00 . A A . 115 GLU HA 1 1
11 27699 1 1 115 GLU HB2 H -15.324 4.558 -30.892 1.00 . A A . 115 GLU HB2 1 1
11 27700 1 1 115 GLU HB3 H -14.792 5.753 -29.712 1.00 . A A . 115 GLU HB3 1 1
11 27701 1 1 115 GLU HG2 H -12.522 4.717 -29.749 1.00 . A A . 115 GLU HG2 1 1
11 27702 1 1 115 GLU HG3 H -13.090 3.569 -30.975 1.00 . A A . 115 GLU HG3 1 1
11 27703 1 1 115 GLU N N -14.958 4.454 -27.647 1.00 . A A . 115 GLU N 1 1
11 27704 1 1 115 GLU O O -14.418 1.546 -29.606 1.00 . A A . 115 GLU O 1 1
11 27705 1 1 115 GLU OE1 O -13.626 6.581 -31.793 1.00 . A A . 115 GLU OE1 1 1
11 27706 1 1 115 GLU OE2 O -11.885 5.330 -32.383 1.00 . A A . 115 GLU OE2 1 1
11 27707 1 1 116 ARG C C -12.250 0.776 -26.597 1.00 . A A . 116 ARG C 1 1
11 27708 1 1 116 ARG CA C -12.129 1.390 -27.993 1.00 . A A . 116 ARG CA 1 1
11 27709 1 1 116 ARG CB C -10.692 1.750 -28.396 1.00 . A A . 116 ARG CB 1 1
11 27710 1 1 116 ARG CD C -9.305 2.113 -30.524 1.00 . A A . 116 ARG CD 1 1
11 27711 1 1 116 ARG CG C -10.688 2.165 -29.871 1.00 . A A . 116 ARG CG 1 1
11 27712 1 1 116 ARG CZ C -7.811 4.072 -30.868 1.00 . A A . 116 ARG CZ 1 1
11 27713 1 1 116 ARG H H -12.779 3.393 -27.647 1.00 . A A . 116 ARG H 1 1
11 27714 1 1 116 ARG HA H -12.464 0.622 -28.692 1.00 . A A . 116 ARG HA 1 1
11 27715 1 1 116 ARG HB2 H -10.309 2.561 -27.777 1.00 . A A . 116 ARG HB2 1 1
11 27716 1 1 116 ARG HB3 H -10.059 0.872 -28.277 1.00 . A A . 116 ARG HB3 1 1
11 27717 1 1 116 ARG HD2 H -8.847 1.151 -30.314 1.00 . A A . 116 ARG HD2 1 1
11 27718 1 1 116 ARG HD3 H -9.434 2.197 -31.603 1.00 . A A . 116 ARG HD3 1 1
11 27719 1 1 116 ARG HE H -8.244 3.259 -29.068 1.00 . A A . 116 ARG HE 1 1
11 27720 1 1 116 ARG HG2 H -11.338 1.482 -30.415 1.00 . A A . 116 ARG HG2 1 1
11 27721 1 1 116 ARG HG3 H -11.089 3.174 -29.962 1.00 . A A . 116 ARG HG3 1 1
11 27722 1 1 116 ARG HH11 H -8.675 3.445 -32.598 1.00 . A A . 116 ARG HH11 1 1
11 27723 1 1 116 ARG HH12 H -7.534 4.767 -32.754 1.00 . A A . 116 ARG HH12 1 1
11 27724 1 1 116 ARG HH21 H -6.797 4.974 -29.360 1.00 . A A . 116 ARG HH21 1 1
11 27725 1 1 116 ARG HH22 H -6.493 5.624 -30.961 1.00 . A A . 116 ARG HH22 1 1
11 27726 1 1 116 ARG N N -13.012 2.544 -28.146 1.00 . A A . 116 ARG N 1 1
11 27727 1 1 116 ARG NE N -8.416 3.187 -30.062 1.00 . A A . 116 ARG NE 1 1
11 27728 1 1 116 ARG NH1 N -8.027 4.093 -32.182 1.00 . A A . 116 ARG NH1 1 1
11 27729 1 1 116 ARG NH2 N -6.964 4.963 -30.356 1.00 . A A . 116 ARG NH2 1 1
11 27730 1 1 116 ARG O O -11.543 -0.174 -26.267 1.00 . A A . 116 ARG O 1 1
11 27731 1 1 117 ASN C C -12.372 0.498 -23.577 1.00 . A A . 117 ASN C 1 1
11 27732 1 1 117 ASN CA C -13.557 0.786 -24.484 1.00 . A A . 117 ASN CA 1 1
11 27733 1 1 117 ASN CB C -14.444 -0.440 -24.693 1.00 . A A . 117 ASN CB 1 1
11 27734 1 1 117 ASN CG C -15.742 -0.049 -25.377 1.00 . A A . 117 ASN CG 1 1
11 27735 1 1 117 ASN H H -13.603 2.180 -26.075 1.00 . A A . 117 ASN H 1 1
11 27736 1 1 117 ASN HA H -14.156 1.545 -23.980 1.00 . A A . 117 ASN HA 1 1
11 27737 1 1 117 ASN HB2 H -13.915 -1.165 -25.309 1.00 . A A . 117 ASN HB2 1 1
11 27738 1 1 117 ASN HB3 H -14.669 -0.888 -23.725 1.00 . A A . 117 ASN HB3 1 1
11 27739 1 1 117 ASN HD21 H -16.580 0.199 -27.196 1.00 . A A . 117 ASN HD21 1 1
11 27740 1 1 117 ASN HD22 H -14.945 -0.426 -27.210 1.00 . A A . 117 ASN HD22 1 1
11 27741 1 1 117 ASN N N -13.155 1.327 -25.779 1.00 . A A . 117 ASN N 1 1
11 27742 1 1 117 ASN ND2 N -15.752 -0.099 -26.705 1.00 . A A . 117 ASN ND2 1 1
11 27743 1 1 117 ASN O O -12.172 -0.639 -23.149 1.00 . A A . 117 ASN O 1 1
11 27744 1 1 117 ASN OD1 O -16.722 0.292 -24.719 1.00 . A A . 117 ASN OD1 1 1
11 27745 1 1 118 ILE C C -10.828 1.193 -20.968 1.00 . A A . 118 ILE C 1 1
11 27746 1 1 118 ILE CA C -10.418 1.354 -22.433 1.00 . A A . 118 ILE CA 1 1
11 27747 1 1 118 ILE CB C -9.442 2.512 -22.642 1.00 . A A . 118 ILE CB 1 1
11 27748 1 1 118 ILE CD1 C -8.772 1.598 -24.934 1.00 . A A . 118 ILE CD1 1 1
11 27749 1 1 118 ILE CG1 C -9.253 2.811 -24.136 1.00 . A A . 118 ILE CG1 1 1
11 27750 1 1 118 ILE CG2 C -8.104 2.175 -21.982 1.00 . A A . 118 ILE CG2 1 1
11 27751 1 1 118 ILE H H -11.785 2.449 -23.659 1.00 . A A . 118 ILE H 1 1
11 27752 1 1 118 ILE HA H -9.927 0.441 -22.742 1.00 . A A . 118 ILE HA 1 1
11 27753 1 1 118 ILE HB H -9.836 3.399 -22.150 1.00 . A A . 118 ILE HB 1 1
11 27754 1 1 118 ILE HD11 H -9.528 0.813 -24.897 1.00 . A A . 118 ILE HD11 1 1
11 27755 1 1 118 ILE HD12 H -8.620 1.890 -25.972 1.00 . A A . 118 ILE HD12 1 1
11 27756 1 1 118 ILE HD13 H -7.832 1.228 -24.525 1.00 . A A . 118 ILE HD13 1 1
11 27757 1 1 118 ILE HG12 H -10.207 3.141 -24.558 1.00 . A A . 118 ILE HG12 1 1
11 27758 1 1 118 ILE HG13 H -8.529 3.620 -24.249 1.00 . A A . 118 ILE HG13 1 1
11 27759 1 1 118 ILE HG21 H -7.390 2.962 -22.201 1.00 . A A . 118 ILE HG21 1 1
11 27760 1 1 118 ILE HG22 H -8.234 2.106 -20.904 1.00 . A A . 118 ILE HG22 1 1
11 27761 1 1 118 ILE HG23 H -7.728 1.227 -22.363 1.00 . A A . 118 ILE HG23 1 1
11 27762 1 1 118 ILE N N -11.581 1.530 -23.283 1.00 . A A . 118 ILE N 1 1
11 27763 1 1 118 ILE O O -10.098 0.576 -20.197 1.00 . A A . 118 ILE O 1 1
11 27764 1 1 119 PHE C C -13.806 0.741 -19.297 1.00 . A A . 119 PHE C 1 1
11 27765 1 1 119 PHE CA C -12.532 1.583 -19.239 1.00 . A A . 119 PHE CA 1 1
11 27766 1 1 119 PHE CB C -12.830 2.952 -18.624 1.00 . A A . 119 PHE CB 1 1
11 27767 1 1 119 PHE CD1 C -10.360 3.490 -18.506 1.00 . A A . 119 PHE CD1 1 1
11 27768 1 1 119 PHE CD2 C -11.954 5.298 -18.772 1.00 . A A . 119 PHE CD2 1 1
11 27769 1 1 119 PHE CE1 C -9.309 4.416 -18.535 1.00 . A A . 119 PHE CE1 1 1
11 27770 1 1 119 PHE CE2 C -10.903 6.224 -18.809 1.00 . A A . 119 PHE CE2 1 1
11 27771 1 1 119 PHE CG C -11.683 3.931 -18.635 1.00 . A A . 119 PHE CG 1 1
11 27772 1 1 119 PHE CZ C -9.580 5.779 -18.699 1.00 . A A . 119 PHE CZ 1 1
11 27773 1 1 119 PHE H H -12.517 2.285 -21.243 1.00 . A A . 119 PHE H 1 1
11 27774 1 1 119 PHE HA H -11.796 1.073 -18.615 1.00 . A A . 119 PHE HA 1 1
11 27775 1 1 119 PHE HB2 H -13.669 3.399 -19.162 1.00 . A A . 119 PHE HB2 1 1
11 27776 1 1 119 PHE HB3 H -13.131 2.801 -17.588 1.00 . A A . 119 PHE HB3 1 1
11 27777 1 1 119 PHE HD1 H -10.145 2.439 -18.387 1.00 . A A . 119 PHE HD1 1 1
11 27778 1 1 119 PHE HD2 H -12.977 5.633 -18.852 1.00 . A A . 119 PHE HD2 1 1
11 27779 1 1 119 PHE HE1 H -8.296 4.072 -18.428 1.00 . A A . 119 PHE HE1 1 1
11 27780 1 1 119 PHE HE2 H -11.115 7.277 -18.923 1.00 . A A . 119 PHE HE2 1 1
11 27781 1 1 119 PHE HZ H -8.773 6.491 -18.737 1.00 . A A . 119 PHE HZ 1 1
11 27782 1 1 119 PHE N N -11.986 1.740 -20.582 1.00 . A A . 119 PHE N 1 1
11 27783 1 1 119 PHE O O -14.197 0.273 -20.364 1.00 . A A . 119 PHE O 1 1
11 27784 1 1 120 SER C C -16.862 0.639 -18.480 1.00 . A A . 120 SER C 1 1
11 27785 1 1 120 SER CA C -15.682 -0.236 -18.074 1.00 . A A . 120 SER CA 1 1
11 27786 1 1 120 SER CB C -15.869 -0.785 -16.662 1.00 . A A . 120 SER CB 1 1
11 27787 1 1 120 SER H H -14.102 0.956 -17.297 1.00 . A A . 120 SER H 1 1
11 27788 1 1 120 SER HA H -15.612 -1.073 -18.762 1.00 . A A . 120 SER HA 1 1
11 27789 1 1 120 SER HB2 H -15.887 0.036 -15.945 1.00 . A A . 120 SER HB2 1 1
11 27790 1 1 120 SER HB3 H -16.810 -1.332 -16.610 1.00 . A A . 120 SER HB3 1 1
11 27791 1 1 120 SER HG H -13.993 -1.159 -16.304 1.00 . A A . 120 SER HG 1 1
11 27792 1 1 120 SER N N -14.456 0.546 -18.146 1.00 . A A . 120 SER N 1 1
11 27793 1 1 120 SER O O -16.789 1.861 -18.368 1.00 . A A . 120 SER O 1 1
11 27794 1 1 120 SER OG O -14.811 -1.662 -16.344 1.00 . A A . 120 SER OG 1 1
11 27795 1 1 121 LYS C C -19.620 1.746 -18.367 1.00 . A A . 121 LYS C 1 1
11 27796 1 1 121 LYS CA C -19.117 0.764 -19.421 1.00 . A A . 121 LYS CA 1 1
11 27797 1 1 121 LYS CB C -20.206 -0.246 -19.787 1.00 . A A . 121 LYS CB 1 1
11 27798 1 1 121 LYS CD C -22.631 -0.445 -20.478 1.00 . A A . 121 LYS CD 1 1
11 27799 1 1 121 LYS CE C -22.366 -0.458 -21.981 1.00 . A A . 121 LYS CE 1 1
11 27800 1 1 121 LYS CG C -21.581 0.423 -19.786 1.00 . A A . 121 LYS CG 1 1
11 27801 1 1 121 LYS H H -17.979 -0.986 -18.992 1.00 . A A . 121 LYS H 1 1
11 27802 1 1 121 LYS HA H -18.850 1.333 -20.312 1.00 . A A . 121 LYS HA 1 1
11 27803 1 1 121 LYS HB2 H -19.986 -0.659 -20.771 1.00 . A A . 121 LYS HB2 1 1
11 27804 1 1 121 LYS HB3 H -20.215 -1.058 -19.060 1.00 . A A . 121 LYS HB3 1 1
11 27805 1 1 121 LYS HD2 H -22.595 -1.459 -20.079 1.00 . A A . 121 LYS HD2 1 1
11 27806 1 1 121 LYS HD3 H -23.617 -0.019 -20.293 1.00 . A A . 121 LYS HD3 1 1
11 27807 1 1 121 LYS HE2 H -22.366 0.572 -22.342 1.00 . A A . 121 LYS HE2 1 1
11 27808 1 1 121 LYS HE3 H -21.388 -0.897 -22.172 1.00 . A A . 121 LYS HE3 1 1
11 27809 1 1 121 LYS HG2 H -21.884 0.601 -18.757 1.00 . A A . 121 LYS HG2 1 1
11 27810 1 1 121 LYS HG3 H -21.516 1.381 -20.299 1.00 . A A . 121 LYS HG3 1 1
11 27811 1 1 121 LYS HZ1 H -24.302 -0.811 -22.537 1.00 . A A . 121 LYS HZ1 1 1
11 27812 1 1 121 LYS HZ2 H -23.200 -1.234 -23.687 1.00 . A A . 121 LYS HZ2 1 1
11 27813 1 1 121 LYS HZ3 H -23.405 -2.184 -22.356 1.00 . A A . 121 LYS HZ3 1 1
11 27814 1 1 121 LYS N N -17.953 0.023 -18.951 1.00 . A A . 121 LYS N 1 1
11 27815 1 1 121 LYS NZ N -23.397 -1.230 -22.696 1.00 . A A . 121 LYS NZ 1 1
11 27816 1 1 121 LYS O O -20.114 2.822 -18.704 1.00 . A A . 121 LYS O 1 1
11 27817 1 1 122 GLN C C -19.022 3.492 -15.988 1.00 . A A . 122 GLN C 1 1
11 27818 1 1 122 GLN CA C -19.900 2.245 -15.996 1.00 . A A . 122 GLN CA 1 1
11 27819 1 1 122 GLN CB C -19.825 1.480 -14.670 1.00 . A A . 122 GLN CB 1 1
11 27820 1 1 122 GLN CD C -18.433 0.063 -13.120 1.00 . A A . 122 GLN CD 1 1
11 27821 1 1 122 GLN CG C -18.407 1.055 -14.277 1.00 . A A . 122 GLN CG 1 1
11 27822 1 1 122 GLN H H -19.104 0.476 -16.892 1.00 . A A . 122 GLN H 1 1
11 27823 1 1 122 GLN HA H -20.927 2.568 -16.157 1.00 . A A . 122 GLN HA 1 1
11 27824 1 1 122 GLN HB2 H -20.212 2.114 -13.872 1.00 . A A . 122 GLN HB2 1 1
11 27825 1 1 122 GLN HB3 H -20.454 0.596 -14.748 1.00 . A A . 122 GLN HB3 1 1
11 27826 1 1 122 GLN HE21 H -17.262 -1.153 -12.019 1.00 . A A . 122 GLN HE21 1 1
11 27827 1 1 122 GLN HE22 H -16.430 -0.269 -13.281 1.00 . A A . 122 GLN HE22 1 1
11 27828 1 1 122 GLN HG2 H -17.915 0.584 -15.128 1.00 . A A . 122 GLN HG2 1 1
11 27829 1 1 122 GLN HG3 H -17.832 1.929 -13.975 1.00 . A A . 122 GLN HG3 1 1
11 27830 1 1 122 GLN N N -19.495 1.380 -17.093 1.00 . A A . 122 GLN N 1 1
11 27831 1 1 122 GLN NE2 N -17.275 -0.499 -12.782 1.00 . A A . 122 GLN NE2 1 1
11 27832 1 1 122 GLN O O -19.528 4.608 -15.889 1.00 . A A . 122 GLN O 1 1
11 27833 1 1 122 GLN OE1 O -19.477 -0.201 -12.534 1.00 . A A . 122 GLN OE1 1 1
11 27834 1 1 123 VAL C C -16.996 5.275 -17.345 1.00 . A A . 123 VAL C 1 1
11 27835 1 1 123 VAL CA C -16.752 4.386 -16.130 1.00 . A A . 123 VAL CA 1 1
11 27836 1 1 123 VAL CB C -15.341 3.806 -16.170 1.00 . A A . 123 VAL CB 1 1
11 27837 1 1 123 VAL CG1 C -14.323 4.939 -16.087 1.00 . A A . 123 VAL CG1 1 1
11 27838 1 1 123 VAL CG2 C -15.123 2.828 -15.014 1.00 . A A . 123 VAL CG2 1 1
11 27839 1 1 123 VAL H H -17.352 2.357 -16.148 1.00 . A A . 123 VAL H 1 1
11 27840 1 1 123 VAL HA H -16.871 4.988 -15.229 1.00 . A A . 123 VAL HA 1 1
11 27841 1 1 123 VAL HB H -15.198 3.273 -17.110 1.00 . A A . 123 VAL HB 1 1
11 27842 1 1 123 VAL HG11 H -14.482 5.495 -15.164 1.00 . A A . 123 VAL HG11 1 1
11 27843 1 1 123 VAL HG12 H -13.320 4.523 -16.095 1.00 . A A . 123 VAL HG12 1 1
11 27844 1 1 123 VAL HG13 H -14.438 5.612 -16.936 1.00 . A A . 123 VAL HG13 1 1
11 27845 1 1 123 VAL HG21 H -15.782 1.967 -15.124 1.00 . A A . 123 VAL HG21 1 1
11 27846 1 1 123 VAL HG22 H -14.087 2.486 -15.023 1.00 . A A . 123 VAL HG22 1 1
11 27847 1 1 123 VAL HG23 H -15.339 3.332 -14.070 1.00 . A A . 123 VAL HG23 1 1
11 27848 1 1 123 VAL N N -17.708 3.297 -16.093 1.00 . A A . 123 VAL N 1 1
11 27849 1 1 123 VAL O O -16.962 6.497 -17.238 1.00 . A A . 123 VAL O 1 1
11 27850 1 1 124 VAL C C -18.752 6.312 -19.476 1.00 . A A . 124 VAL C 1 1
11 27851 1 1 124 VAL CA C -17.577 5.369 -19.725 1.00 . A A . 124 VAL CA 1 1
11 27852 1 1 124 VAL CB C -17.936 4.360 -20.820 1.00 . A A . 124 VAL CB 1 1
11 27853 1 1 124 VAL CG1 C -18.530 5.066 -22.036 1.00 . A A . 124 VAL CG1 1 1
11 27854 1 1 124 VAL CG2 C -16.700 3.561 -21.231 1.00 . A A . 124 VAL CG2 1 1
11 27855 1 1 124 VAL H H -17.198 3.635 -18.535 1.00 . A A . 124 VAL H 1 1
11 27856 1 1 124 VAL HA H -16.720 5.952 -20.059 1.00 . A A . 124 VAL HA 1 1
11 27857 1 1 124 VAL HB H -18.679 3.663 -20.435 1.00 . A A . 124 VAL HB 1 1
11 27858 1 1 124 VAL HG11 H -17.882 5.884 -22.340 1.00 . A A . 124 VAL HG11 1 1
11 27859 1 1 124 VAL HG12 H -18.635 4.358 -22.858 1.00 . A A . 124 VAL HG12 1 1
11 27860 1 1 124 VAL HG13 H -19.512 5.469 -21.780 1.00 . A A . 124 VAL HG13 1 1
11 27861 1 1 124 VAL HG21 H -16.310 3.024 -20.366 1.00 . A A . 124 VAL HG21 1 1
11 27862 1 1 124 VAL HG22 H -16.980 2.843 -22.001 1.00 . A A . 124 VAL HG22 1 1
11 27863 1 1 124 VAL HG23 H -15.934 4.232 -21.613 1.00 . A A . 124 VAL HG23 1 1
11 27864 1 1 124 VAL N N -17.244 4.649 -18.504 1.00 . A A . 124 VAL N 1 1
11 27865 1 1 124 VAL O O -18.659 7.504 -19.758 1.00 . A A . 124 VAL O 1 1
11 27866 1 1 125 ASN C C -20.746 7.620 -17.600 1.00 . A A . 125 ASN C 1 1
11 27867 1 1 125 ASN CA C -21.034 6.583 -18.682 1.00 . A A . 125 ASN CA 1 1
11 27868 1 1 125 ASN CB C -22.198 5.668 -18.294 1.00 . A A . 125 ASN CB 1 1
11 27869 1 1 125 ASN CG C -22.825 5.012 -19.524 1.00 . A A . 125 ASN CG 1 1
11 27870 1 1 125 ASN H H -19.885 4.791 -18.722 1.00 . A A . 125 ASN H 1 1
11 27871 1 1 125 ASN HA H -21.309 7.121 -19.591 1.00 . A A . 125 ASN HA 1 1
11 27872 1 1 125 ASN HB2 H -21.853 4.903 -17.603 1.00 . A A . 125 ASN HB2 1 1
11 27873 1 1 125 ASN HB3 H -22.967 6.266 -17.802 1.00 . A A . 125 ASN HB3 1 1
11 27874 1 1 125 ASN HD21 H -21.526 3.438 -19.469 1.00 . A A . 125 ASN HD21 1 1
11 27875 1 1 125 ASN HD22 H -22.707 3.423 -20.763 1.00 . A A . 125 ASN HD22 1 1
11 27876 1 1 125 ASN N N -19.858 5.775 -18.947 1.00 . A A . 125 ASN N 1 1
11 27877 1 1 125 ASN ND2 N -22.308 3.864 -19.951 1.00 . A A . 125 ASN ND2 1 1
11 27878 1 1 125 ASN O O -21.228 8.742 -17.702 1.00 . A A . 125 ASN O 1 1
11 27879 1 1 125 ASN OD1 O -23.777 5.537 -20.090 1.00 . A A . 125 ASN OD1 1 1
11 27880 1 1 126 ASP C C -18.879 9.423 -16.057 1.00 . A A . 126 ASP C 1 1
11 27881 1 1 126 ASP CA C -19.642 8.217 -15.513 1.00 . A A . 126 ASP CA 1 1
11 27882 1 1 126 ASP CB C -18.865 7.495 -14.412 1.00 . A A . 126 ASP CB 1 1
11 27883 1 1 126 ASP CG C -19.750 6.515 -13.641 1.00 . A A . 126 ASP CG 1 1
11 27884 1 1 126 ASP H H -19.605 6.336 -16.494 1.00 . A A . 126 ASP H 1 1
11 27885 1 1 126 ASP HA H -20.568 8.592 -15.082 1.00 . A A . 126 ASP HA 1 1
11 27886 1 1 126 ASP HB2 H -18.025 6.956 -14.851 1.00 . A A . 126 ASP HB2 1 1
11 27887 1 1 126 ASP HB3 H -18.474 8.233 -13.715 1.00 . A A . 126 ASP HB3 1 1
11 27888 1 1 126 ASP N N -19.974 7.272 -16.566 1.00 . A A . 126 ASP N 1 1
11 27889 1 1 126 ASP O O -19.113 10.539 -15.599 1.00 . A A . 126 ASP O 1 1
11 27890 1 1 126 ASP OD1 O -19.165 5.701 -12.893 1.00 . A A . 126 ASP OD1 1 1
11 27891 1 1 126 ASP OD2 O -20.988 6.595 -13.810 1.00 . A A . 126 ASP OD2 1 1
11 27892 1 1 127 ILE C C -18.345 11.210 -18.376 1.00 . A A . 127 ILE C 1 1
11 27893 1 1 127 ILE CA C -17.305 10.340 -17.669 1.00 . A A . 127 ILE CA 1 1
11 27894 1 1 127 ILE CB C -16.232 9.822 -18.634 1.00 . A A . 127 ILE CB 1 1
11 27895 1 1 127 ILE CD1 C -14.320 8.166 -18.756 1.00 . A A . 127 ILE CD1 1 1
11 27896 1 1 127 ILE CG1 C -15.149 9.064 -17.854 1.00 . A A . 127 ILE CG1 1 1
11 27897 1 1 127 ILE CG2 C -15.571 10.979 -19.382 1.00 . A A . 127 ILE CG2 1 1
11 27898 1 1 127 ILE H H -17.747 8.283 -17.315 1.00 . A A . 127 ILE H 1 1
11 27899 1 1 127 ILE HA H -16.826 10.947 -16.902 1.00 . A A . 127 ILE HA 1 1
11 27900 1 1 127 ILE HB H -16.698 9.147 -19.354 1.00 . A A . 127 ILE HB 1 1
11 27901 1 1 127 ILE HD11 H -14.971 7.436 -19.238 1.00 . A A . 127 ILE HD11 1 1
11 27902 1 1 127 ILE HD12 H -13.814 8.771 -19.507 1.00 . A A . 127 ILE HD12 1 1
11 27903 1 1 127 ILE HD13 H -13.577 7.651 -18.148 1.00 . A A . 127 ILE HD13 1 1
11 27904 1 1 127 ILE HG12 H -14.479 9.778 -17.382 1.00 . A A . 127 ILE HG12 1 1
11 27905 1 1 127 ILE HG13 H -15.614 8.447 -17.092 1.00 . A A . 127 ILE HG13 1 1
11 27906 1 1 127 ILE HG21 H -15.106 11.647 -18.655 1.00 . A A . 127 ILE HG21 1 1
11 27907 1 1 127 ILE HG22 H -14.803 10.603 -20.059 1.00 . A A . 127 ILE HG22 1 1
11 27908 1 1 127 ILE HG23 H -16.316 11.524 -19.960 1.00 . A A . 127 ILE HG23 1 1
11 27909 1 1 127 ILE N N -17.976 9.221 -17.021 1.00 . A A . 127 ILE N 1 1
11 27910 1 1 127 ILE O O -18.296 12.432 -18.260 1.00 . A A . 127 ILE O 1 1
11 27911 1 1 128 GLU C C -21.217 12.099 -18.798 1.00 . A A . 128 GLU C 1 1
11 27912 1 1 128 GLU CA C -20.331 11.345 -19.789 1.00 . A A . 128 GLU CA 1 1
11 27913 1 1 128 GLU CB C -21.167 10.411 -20.671 1.00 . A A . 128 GLU CB 1 1
11 27914 1 1 128 GLU CD C -21.124 8.861 -22.683 1.00 . A A . 128 GLU CD 1 1
11 27915 1 1 128 GLU CG C -20.310 9.779 -21.771 1.00 . A A . 128 GLU CG 1 1
11 27916 1 1 128 GLU H H -19.280 9.584 -19.190 1.00 . A A . 128 GLU H 1 1
11 27917 1 1 128 GLU HA H -19.863 12.090 -20.434 1.00 . A A . 128 GLU HA 1 1
11 27918 1 1 128 GLU HB2 H -21.606 9.623 -20.057 1.00 . A A . 128 GLU HB2 1 1
11 27919 1 1 128 GLU HB3 H -21.968 10.985 -21.136 1.00 . A A . 128 GLU HB3 1 1
11 27920 1 1 128 GLU HG2 H -19.871 10.574 -22.373 1.00 . A A . 128 GLU HG2 1 1
11 27921 1 1 128 GLU HG3 H -19.503 9.201 -21.321 1.00 . A A . 128 GLU HG3 1 1
11 27922 1 1 128 GLU N N -19.285 10.593 -19.106 1.00 . A A . 128 GLU N 1 1
11 27923 1 1 128 GLU O O -21.598 13.238 -19.062 1.00 . A A . 128 GLU O 1 1
11 27924 1 1 128 GLU OE1 O -22.353 9.075 -22.774 1.00 . A A . 128 GLU OE1 1 1
11 27925 1 1 128 GLU OE2 O -20.508 7.952 -23.283 1.00 . A A . 128 GLU OE2 1 1
11 27926 1 1 129 ARG C C -21.633 13.343 -16.081 1.00 . A A . 129 ARG C 1 1
11 27927 1 1 129 ARG CA C -22.355 12.125 -16.629 1.00 . A A . 129 ARG CA 1 1
11 27928 1 1 129 ARG CB C -22.595 11.149 -15.476 1.00 . A A . 129 ARG CB 1 1
11 27929 1 1 129 ARG CD C -23.520 8.876 -14.912 1.00 . A A . 129 ARG CD 1 1
11 27930 1 1 129 ARG CG C -23.507 10.017 -15.932 1.00 . A A . 129 ARG CG 1 1
11 27931 1 1 129 ARG CZ C -23.731 8.779 -12.440 1.00 . A A . 129 ARG CZ 1 1
11 27932 1 1 129 ARG H H -21.236 10.532 -17.506 1.00 . A A . 129 ARG H 1 1
11 27933 1 1 129 ARG HA H -23.311 12.433 -17.047 1.00 . A A . 129 ARG HA 1 1
11 27934 1 1 129 ARG HB2 H -21.640 10.745 -15.142 1.00 . A A . 129 ARG HB2 1 1
11 27935 1 1 129 ARG HB3 H -23.067 11.677 -14.645 1.00 . A A . 129 ARG HB3 1 1
11 27936 1 1 129 ARG HD2 H -24.124 8.060 -15.303 1.00 . A A . 129 ARG HD2 1 1
11 27937 1 1 129 ARG HD3 H -22.503 8.514 -14.774 1.00 . A A . 129 ARG HD3 1 1
11 27938 1 1 129 ARG HE H -24.760 10.044 -13.644 1.00 . A A . 129 ARG HE 1 1
11 27939 1 1 129 ARG HG2 H -24.515 10.405 -16.075 1.00 . A A . 129 ARG HG2 1 1
11 27940 1 1 129 ARG HG3 H -23.141 9.643 -16.884 1.00 . A A . 129 ARG HG3 1 1
11 27941 1 1 129 ARG HH11 H -22.339 7.453 -13.163 1.00 . A A . 129 ARG HH11 1 1
11 27942 1 1 129 ARG HH12 H -22.589 7.419 -11.441 1.00 . A A . 129 ARG HH12 1 1
11 27943 1 1 129 ARG HH21 H -25.007 9.961 -11.385 1.00 . A A . 129 ARG HH21 1 1
11 27944 1 1 129 ARG HH22 H -24.058 8.844 -10.440 1.00 . A A . 129 ARG HH22 1 1
11 27945 1 1 129 ARG N N -21.552 11.482 -17.661 1.00 . A A . 129 ARG N 1 1
11 27946 1 1 129 ARG NE N -24.074 9.305 -13.623 1.00 . A A . 129 ARG NE 1 1
11 27947 1 1 129 ARG NH1 N -22.817 7.811 -12.340 1.00 . A A . 129 ARG NH1 1 1
11 27948 1 1 129 ARG NH2 N -24.314 9.232 -11.332 1.00 . A A . 129 ARG NH2 1 1
11 27949 1 1 129 ARG O O -22.261 14.361 -15.804 1.00 . A A . 129 ARG O 1 1
11 27950 1 1 130 SER C C -19.441 15.501 -16.274 1.00 . A A . 130 SER C 1 1
11 27951 1 1 130 SER CA C -19.504 14.286 -15.349 1.00 . A A . 130 SER CA 1 1
11 27952 1 1 130 SER CB C -18.117 13.719 -15.072 1.00 . A A . 130 SER CB 1 1
11 27953 1 1 130 SER H H -19.858 12.373 -16.218 1.00 . A A . 130 SER H 1 1
11 27954 1 1 130 SER HA H -19.963 14.584 -14.407 1.00 . A A . 130 SER HA 1 1
11 27955 1 1 130 SER HB2 H -18.226 12.690 -14.731 1.00 . A A . 130 SER HB2 1 1
11 27956 1 1 130 SER HB3 H -17.540 13.731 -15.998 1.00 . A A . 130 SER HB3 1 1
11 27957 1 1 130 SER HG H -16.541 14.129 -14.043 1.00 . A A . 130 SER HG 1 1
11 27958 1 1 130 SER N N -20.313 13.229 -15.928 1.00 . A A . 130 SER N 1 1
11 27959 1 1 130 SER O O -19.665 16.630 -15.837 1.00 . A A . 130 SER O 1 1
11 27960 1 1 130 SER OG O -17.442 14.471 -14.086 1.00 . A A . 130 SER OG 1 1
11 27961 1 1 131 LEU C C -20.585 16.896 -18.671 1.00 . A A . 131 LEU C 1 1
11 27962 1 1 131 LEU CA C -19.196 16.272 -18.596 1.00 . A A . 131 LEU CA 1 1
11 27963 1 1 131 LEU CB C -18.886 15.628 -19.948 1.00 . A A . 131 LEU CB 1 1
11 27964 1 1 131 LEU CD1 C -17.488 13.994 -21.166 1.00 . A A . 131 LEU CD1 1 1
11 27965 1 1 131 LEU CD2 C -16.404 15.975 -20.103 1.00 . A A . 131 LEU CD2 1 1
11 27966 1 1 131 LEU CG C -17.519 14.946 -19.980 1.00 . A A . 131 LEU CG 1 1
11 27967 1 1 131 LEU H H -18.845 14.331 -17.824 1.00 . A A . 131 LEU H 1 1
11 27968 1 1 131 LEU HA H -18.465 17.055 -18.388 1.00 . A A . 131 LEU HA 1 1
11 27969 1 1 131 LEU HB2 H -19.652 14.877 -20.141 1.00 . A A . 131 LEU HB2 1 1
11 27970 1 1 131 LEU HB3 H -18.933 16.380 -20.736 1.00 . A A . 131 LEU HB3 1 1
11 27971 1 1 131 LEU HD11 H -17.549 14.556 -22.098 1.00 . A A . 131 LEU HD11 1 1
11 27972 1 1 131 LEU HD12 H -16.567 13.420 -21.137 1.00 . A A . 131 LEU HD12 1 1
11 27973 1 1 131 LEU HD13 H -18.327 13.306 -21.100 1.00 . A A . 131 LEU HD13 1 1
11 27974 1 1 131 LEU HD21 H -15.435 15.474 -20.070 1.00 . A A . 131 LEU HD21 1 1
11 27975 1 1 131 LEU HD22 H -16.504 16.516 -21.043 1.00 . A A . 131 LEU HD22 1 1
11 27976 1 1 131 LEU HD23 H -16.474 16.666 -19.268 1.00 . A A . 131 LEU HD23 1 1
11 27977 1 1 131 LEU HG H -17.370 14.377 -19.066 1.00 . A A . 131 LEU HG 1 1
11 27978 1 1 131 LEU N N -19.135 15.260 -17.553 1.00 . A A . 131 LEU N 1 1
11 27979 1 1 131 LEU O O -20.708 18.109 -18.798 1.00 . A A . 131 LEU O 1 1
11 27980 1 1 132 ALA C C -23.310 17.421 -17.412 1.00 . A A . 132 ALA C 1 1
11 27981 1 1 132 ALA CA C -22.999 16.553 -18.633 1.00 . A A . 132 ALA CA 1 1
11 27982 1 1 132 ALA CB C -23.947 15.358 -18.715 1.00 . A A . 132 ALA CB 1 1
11 27983 1 1 132 ALA H H -21.474 15.070 -18.508 1.00 . A A . 132 ALA H 1 1
11 27984 1 1 132 ALA HA H -23.129 17.165 -19.524 1.00 . A A . 132 ALA HA 1 1
11 27985 1 1 132 ALA HB1 H -24.974 15.719 -18.771 1.00 . A A . 132 ALA HB1 1 1
11 27986 1 1 132 ALA HB2 H -23.716 14.771 -19.605 1.00 . A A . 132 ALA HB2 1 1
11 27987 1 1 132 ALA HB3 H -23.828 14.734 -17.832 1.00 . A A . 132 ALA HB3 1 1
11 27988 1 1 132 ALA N N -21.629 16.067 -18.594 1.00 . A A . 132 ALA N 1 1
11 27989 1 1 132 ALA O O -23.979 18.442 -17.541 1.00 . A A . 132 ALA O 1 1
11 27990 1 1 133 ALA C C -22.359 19.146 -15.056 1.00 . A A . 133 ALA C 1 1
11 27991 1 1 133 ALA CA C -23.037 17.777 -15.000 1.00 . A A . 133 ALA CA 1 1
11 27992 1 1 133 ALA CB C -22.496 16.968 -13.821 1.00 . A A . 133 ALA CB 1 1
11 27993 1 1 133 ALA H H -22.299 16.164 -16.170 1.00 . A A . 133 ALA H 1 1
11 27994 1 1 133 ALA HA H -24.107 17.928 -14.855 1.00 . A A . 133 ALA HA 1 1
11 27995 1 1 133 ALA HB1 H -21.425 16.813 -13.944 1.00 . A A . 133 ALA HB1 1 1
11 27996 1 1 133 ALA HB2 H -22.686 17.506 -12.892 1.00 . A A . 133 ALA HB2 1 1
11 27997 1 1 133 ALA HB3 H -22.999 16.000 -13.787 1.00 . A A . 133 ALA HB3 1 1
11 27998 1 1 133 ALA N N -22.830 17.023 -16.228 1.00 . A A . 133 ALA N 1 1
11 27999 1 1 133 ALA O O -22.667 20.020 -14.252 1.00 . A A . 133 ALA O 1 1
11 28000 1 1 134 ALA C C -21.737 21.698 -16.646 1.00 . A A . 134 ALA C 1 1
11 28001 1 1 134 ALA CA C -20.764 20.618 -16.178 1.00 . A A . 134 ALA CA 1 1
11 28002 1 1 134 ALA CB C -19.663 20.445 -17.218 1.00 . A A . 134 ALA CB 1 1
11 28003 1 1 134 ALA H H -21.186 18.581 -16.625 1.00 . A A . 134 ALA H 1 1
11 28004 1 1 134 ALA HA H -20.326 20.924 -15.230 1.00 . A A . 134 ALA HA 1 1
11 28005 1 1 134 ALA HB1 H -20.125 20.270 -18.190 1.00 . A A . 134 ALA HB1 1 1
11 28006 1 1 134 ALA HB2 H -19.068 21.354 -17.265 1.00 . A A . 134 ALA HB2 1 1
11 28007 1 1 134 ALA HB3 H -19.031 19.599 -16.946 1.00 . A A . 134 ALA HB3 1 1
11 28008 1 1 134 ALA N N -21.435 19.341 -16.003 1.00 . A A . 134 ALA N 1 1
11 28009 1 1 134 ALA O O -21.514 22.880 -16.398 1.00 . A A . 134 ALA O 1 1
11 28010 1 1 135 LEU C C -25.217 21.780 -17.177 1.00 . A A . 135 LEU C 1 1
11 28011 1 1 135 LEU CA C -23.865 22.186 -17.765 1.00 . A A . 135 LEU CA 1 1
11 28012 1 1 135 LEU CB C -23.902 22.230 -19.294 1.00 . A A . 135 LEU CB 1 1
11 28013 1 1 135 LEU CD1 C -24.934 21.029 -21.216 1.00 . A A . 135 LEU CD1 1 1
11 28014 1 1 135 LEU CD2 C -22.800 20.190 -20.288 1.00 . A A . 135 LEU CD2 1 1
11 28015 1 1 135 LEU CG C -24.130 20.854 -19.931 1.00 . A A . 135 LEU CG 1 1
11 28016 1 1 135 LEU H H -22.911 20.305 -17.548 1.00 . A A . 135 LEU H 1 1
11 28017 1 1 135 LEU HA H -23.642 23.190 -17.403 1.00 . A A . 135 LEU HA 1 1
11 28018 1 1 135 LEU HB2 H -24.721 22.886 -19.576 1.00 . A A . 135 LEU HB2 1 1
11 28019 1 1 135 LEU HB3 H -22.974 22.658 -19.673 1.00 . A A . 135 LEU HB3 1 1
11 28020 1 1 135 LEU HD11 H -25.104 20.053 -21.669 1.00 . A A . 135 LEU HD11 1 1
11 28021 1 1 135 LEU HD12 H -25.894 21.488 -20.980 1.00 . A A . 135 LEU HD12 1 1
11 28022 1 1 135 LEU HD13 H -24.380 21.662 -21.910 1.00 . A A . 135 LEU HD13 1 1
11 28023 1 1 135 LEU HD21 H -22.993 19.225 -20.760 1.00 . A A . 135 LEU HD21 1 1
11 28024 1 1 135 LEU HD22 H -22.245 20.827 -20.978 1.00 . A A . 135 LEU HD22 1 1
11 28025 1 1 135 LEU HD23 H -22.204 20.037 -19.392 1.00 . A A . 135 LEU HD23 1 1
11 28026 1 1 135 LEU HG H -24.683 20.217 -19.244 1.00 . A A . 135 LEU HG 1 1
11 28027 1 1 135 LEU N N -22.814 21.286 -17.323 1.00 . A A . 135 LEU N 1 1
11 28028 1 1 135 LEU O O -26.217 22.445 -17.437 1.00 . A A . 135 LEU O 1 1
11 28029 1 1 136 GLU C C -27.596 19.908 -16.661 1.00 . A A . 136 GLU C 1 1
11 28030 1 1 136 GLU CA C -26.430 20.194 -15.708 1.00 . A A . 136 GLU CA 1 1
11 28031 1 1 136 GLU CB C -26.785 21.129 -14.541 1.00 . A A . 136 GLU CB 1 1
11 28032 1 1 136 GLU CD C -27.362 19.159 -13.020 1.00 . A A . 136 GLU CD 1 1
11 28033 1 1 136 GLU CG C -27.780 20.538 -13.532 1.00 . A A . 136 GLU CG 1 1
11 28034 1 1 136 GLU H H -24.386 20.184 -16.253 1.00 . A A . 136 GLU H 1 1
11 28035 1 1 136 GLU HA H -26.143 19.232 -15.283 1.00 . A A . 136 GLU HA 1 1
11 28036 1 1 136 GLU HB2 H -25.866 21.364 -14.001 1.00 . A A . 136 GLU HB2 1 1
11 28037 1 1 136 GLU HB3 H -27.197 22.060 -14.931 1.00 . A A . 136 GLU HB3 1 1
11 28038 1 1 136 GLU HG2 H -27.862 21.221 -12.684 1.00 . A A . 136 GLU HG2 1 1
11 28039 1 1 136 GLU HG3 H -28.762 20.462 -13.993 1.00 . A A . 136 GLU HG3 1 1
11 28040 1 1 136 GLU N N -25.244 20.699 -16.392 1.00 . A A . 136 GLU N 1 1
11 28041 1 1 136 GLU O O -28.748 19.844 -16.239 1.00 . A A . 136 GLU O 1 1
11 28042 1 1 136 GLU OE1 O -26.139 18.896 -13.000 1.00 . A A . 136 GLU OE1 1 1
11 28043 1 1 136 GLU OE2 O -28.276 18.388 -12.654 1.00 . A A . 136 GLU OE2 1 1
11 28044 1 1 137 HIS C C -27.760 18.575 -20.070 1.00 . A A . 137 HIS C 1 1
11 28045 1 1 137 HIS CA C -28.319 19.470 -18.967 1.00 . A A . 137 HIS CA 1 1
11 28046 1 1 137 HIS CB C -28.835 20.786 -19.556 1.00 . A A . 137 HIS CB 1 1
11 28047 1 1 137 HIS CD2 C -29.263 22.753 -17.988 1.00 . A A . 137 HIS CD2 1 1
11 28048 1 1 137 HIS CE1 C -31.295 22.249 -17.317 1.00 . A A . 137 HIS CE1 1 1
11 28049 1 1 137 HIS CG C -29.657 21.594 -18.590 1.00 . A A . 137 HIS CG 1 1
11 28050 1 1 137 HIS H H -26.342 19.788 -18.258 1.00 . A A . 137 HIS H 1 1
11 28051 1 1 137 HIS HA H -29.162 18.950 -18.504 1.00 . A A . 137 HIS HA 1 1
11 28052 1 1 137 HIS HB2 H -27.987 21.383 -19.892 1.00 . A A . 137 HIS HB2 1 1
11 28053 1 1 137 HIS HB3 H -29.460 20.563 -20.420 1.00 . A A . 137 HIS HB3 1 1
11 28054 1 1 137 HIS HD2 H -28.319 23.257 -18.118 1.00 . A A . 137 HIS HD2 1 1
11 28055 1 1 137 HIS HE1 H -32.243 22.307 -16.806 1.00 . A A . 137 HIS HE1 1 1
11 28056 1 1 137 HIS HE2 H -30.324 23.973 -16.603 1.00 . A A . 137 HIS HE2 1 1
11 28057 1 1 137 HIS N N -27.305 19.735 -17.955 1.00 . A A . 137 HIS N 1 1
11 28058 1 1 137 HIS ND1 N -30.949 21.272 -18.169 1.00 . A A . 137 HIS ND1 1 1
11 28059 1 1 137 HIS NE2 N -30.304 23.150 -17.188 1.00 . A A . 137 HIS NE2 1 1
11 28060 1 1 137 HIS O O -26.552 18.369 -20.164 1.00 . A A . 137 HIS O 1 1
11 28061 1 1 138 HIS C C -29.408 17.272 -23.078 1.00 . A A . 138 HIS C 1 1
11 28062 1 1 138 HIS CA C -28.318 17.171 -22.016 1.00 . A A . 138 HIS CA 1 1
11 28063 1 1 138 HIS CB C -28.177 15.739 -21.502 1.00 . A A . 138 HIS CB 1 1
11 28064 1 1 138 HIS CD2 C -28.639 13.729 -23.004 1.00 . A A . 138 HIS CD2 1 1
11 28065 1 1 138 HIS CE1 C -26.769 13.701 -24.163 1.00 . A A . 138 HIS CE1 1 1
11 28066 1 1 138 HIS CG C -27.839 14.753 -22.587 1.00 . A A . 138 HIS CG 1 1
11 28067 1 1 138 HIS H H -29.636 18.259 -20.769 1.00 . A A . 138 HIS H 1 1
11 28068 1 1 138 HIS HA H -27.370 17.490 -22.450 1.00 . A A . 138 HIS HA 1 1
11 28069 1 1 138 HIS HB2 H -27.394 15.711 -20.744 1.00 . A A . 138 HIS HB2 1 1
11 28070 1 1 138 HIS HB3 H -29.118 15.437 -21.039 1.00 . A A . 138 HIS HB3 1 1
11 28071 1 1 138 HIS HD2 H -29.621 13.479 -22.626 1.00 . A A . 138 HIS HD2 1 1
11 28072 1 1 138 HIS HE1 H -26.017 13.403 -24.878 1.00 . A A . 138 HIS HE1 1 1
11 28073 1 1 138 HIS HE2 H -28.275 12.273 -24.512 1.00 . A A . 138 HIS HE2 1 1
11 28074 1 1 138 HIS N N -28.658 18.045 -20.905 1.00 . A A . 138 HIS N 1 1
11 28075 1 1 138 HIS ND1 N -26.651 14.742 -23.322 1.00 . A A . 138 HIS ND1 1 1
11 28076 1 1 138 HIS NE2 N -27.950 13.079 -23.997 1.00 . A A . 138 HIS NE2 1 1
11 28077 1 1 138 HIS O O -30.474 17.830 -22.822 1.00 . A A . 138 HIS O 1 1
11 28078 1 1 139 HIS C C -31.308 15.873 -25.085 1.00 . A A . 139 HIS C 1 1
11 28079 1 1 139 HIS CA C -30.107 16.777 -25.368 1.00 . A A . 139 HIS CA 1 1
11 28080 1 1 139 HIS CB C -29.421 16.376 -26.674 1.00 . A A . 139 HIS CB 1 1
11 28081 1 1 139 HIS CD2 C -30.774 15.407 -28.609 1.00 . A A . 139 HIS CD2 1 1
11 28082 1 1 139 HIS CE1 C -31.662 17.261 -29.396 1.00 . A A . 139 HIS CE1 1 1
11 28083 1 1 139 HIS CG C -30.344 16.461 -27.857 1.00 . A A . 139 HIS CG 1 1
11 28084 1 1 139 HIS H H -28.261 16.281 -24.438 1.00 . A A . 139 HIS H 1 1
11 28085 1 1 139 HIS HA H -30.467 17.801 -25.473 1.00 . A A . 139 HIS HA 1 1
11 28086 1 1 139 HIS HB2 H -28.570 17.036 -26.843 1.00 . A A . 139 HIS HB2 1 1
11 28087 1 1 139 HIS HB3 H -29.059 15.353 -26.582 1.00 . A A . 139 HIS HB3 1 1
11 28088 1 1 139 HIS HD2 H -30.513 14.368 -28.472 1.00 . A A . 139 HIS HD2 1 1
11 28089 1 1 139 HIS HE1 H -32.240 17.933 -30.013 1.00 . A A . 139 HIS HE1 1 1
11 28090 1 1 139 HIS HE2 H -32.100 15.404 -30.284 1.00 . A A . 139 HIS HE2 1 1
11 28091 1 1 139 HIS N N -29.148 16.736 -24.275 1.00 . A A . 139 HIS N 1 1
11 28092 1 1 139 HIS ND1 N -30.904 17.641 -28.356 1.00 . A A . 139 HIS ND1 1 1
11 28093 1 1 139 HIS NE2 N -31.607 15.929 -29.569 1.00 . A A . 139 HIS NE2 1 1
11 28094 1 1 139 HIS O O -31.243 14.981 -24.237 1.00 . A A . 139 HIS O 1 1
11 28095 1 1 140 HIS C C -33.457 13.935 -26.249 1.00 . A A . 140 HIS C 1 1
11 28096 1 1 140 HIS CA C -33.631 15.341 -25.678 1.00 . A A . 140 HIS CA 1 1
11 28097 1 1 140 HIS CB C -34.756 16.076 -26.407 1.00 . A A . 140 HIS CB 1 1
11 28098 1 1 140 HIS CD2 C -34.636 18.611 -26.668 1.00 . A A . 140 HIS CD2 1 1
11 28099 1 1 140 HIS CE1 C -35.416 19.216 -24.700 1.00 . A A . 140 HIS CE1 1 1
11 28100 1 1 140 HIS CG C -34.934 17.495 -25.939 1.00 . A A . 140 HIS CG 1 1
11 28101 1 1 140 HIS H H -32.399 16.867 -26.477 1.00 . A A . 140 HIS H 1 1
11 28102 1 1 140 HIS HA H -33.892 15.263 -24.622 1.00 . A A . 140 HIS HA 1 1
11 28103 1 1 140 HIS HB2 H -34.533 16.087 -27.475 1.00 . A A . 140 HIS HB2 1 1
11 28104 1 1 140 HIS HB3 H -35.692 15.538 -26.258 1.00 . A A . 140 HIS HB3 1 1
11 28105 1 1 140 HIS HD2 H -34.236 18.640 -27.672 1.00 . A A . 140 HIS HD2 1 1
11 28106 1 1 140 HIS HE1 H -35.739 19.834 -23.875 1.00 . A A . 140 HIS HE1 1 1
11 28107 1 1 140 HIS HE2 H -34.841 20.658 -26.116 1.00 . A A . 140 HIS HE2 1 1
11 28108 1 1 140 HIS N N -32.407 16.115 -25.804 1.00 . A A . 140 HIS N 1 1
11 28109 1 1 140 HIS ND1 N -35.426 17.874 -24.690 1.00 . A A . 140 HIS ND1 1 1
11 28110 1 1 140 HIS NE2 N -34.946 19.685 -25.870 1.00 . A A . 140 HIS NE2 1 1
11 28111 1 1 140 HIS O O -32.406 13.596 -26.790 1.00 . A A . 140 HIS O 1 1
11 28112 1 1 141 HIS C C -34.618 11.790 -28.200 1.00 . A A . 141 HIS C 1 1
11 28113 1 1 141 HIS CA C -34.508 11.761 -26.674 1.00 . A A . 141 HIS CA 1 1
11 28114 1 1 141 HIS CB C -35.684 10.991 -26.074 1.00 . A A . 141 HIS CB 1 1
11 28115 1 1 141 HIS CD2 C -37.941 11.178 -27.253 1.00 . A A . 141 HIS CD2 1 1
11 28116 1 1 141 HIS CE1 C -38.688 13.029 -26.322 1.00 . A A . 141 HIS CE1 1 1
11 28117 1 1 141 HIS CG C -37.011 11.641 -26.367 1.00 . A A . 141 HIS CG 1 1
11 28118 1 1 141 HIS H H -35.331 13.420 -25.639 1.00 . A A . 141 HIS H 1 1
11 28119 1 1 141 HIS HA H -33.576 11.264 -26.404 1.00 . A A . 141 HIS HA 1 1
11 28120 1 1 141 HIS HB2 H -35.687 9.976 -26.471 1.00 . A A . 141 HIS HB2 1 1
11 28121 1 1 141 HIS HB3 H -35.554 10.941 -24.992 1.00 . A A . 141 HIS HB3 1 1
11 28122 1 1 141 HIS HD2 H -37.865 10.292 -27.864 1.00 . A A . 141 HIS HD2 1 1
11 28123 1 1 141 HIS HE1 H -39.330 13.863 -26.079 1.00 . A A . 141 HIS HE1 1 1
11 28124 1 1 141 HIS HE2 H -39.839 12.005 -27.756 1.00 . A A . 141 HIS HE2 1 1
11 28125 1 1 141 HIS N N -34.500 13.110 -26.126 1.00 . A A . 141 HIS N 1 1
11 28126 1 1 141 HIS ND1 N -37.481 12.817 -25.776 1.00 . A A . 141 HIS ND1 1 1
11 28127 1 1 141 HIS NE2 N -38.989 12.066 -27.213 1.00 . A A . 141 HIS NE2 1 1
11 28128 1 1 141 HIS O O -34.584 10.740 -28.836 1.00 . A A . 141 HIS O 1 1
11 28129 1 1 142 HIS C C -34.282 14.547 -30.585 1.00 . A A . 142 HIS C 1 1
11 28130 1 1 142 HIS CA C -34.847 13.178 -30.219 1.00 . A A . 142 HIS CA 1 1
11 28131 1 1 142 HIS CB C -36.307 13.044 -30.653 1.00 . A A . 142 HIS CB 1 1
11 28132 1 1 142 HIS CD2 C -36.948 14.458 -32.675 1.00 . A A . 142 HIS CD2 1 1
11 28133 1 1 142 HIS CE1 C -36.585 12.991 -34.278 1.00 . A A . 142 HIS CE1 1 1
11 28134 1 1 142 HIS CG C -36.509 13.290 -32.123 1.00 . A A . 142 HIS CG 1 1
11 28135 1 1 142 HIS H H -34.785 13.816 -28.206 1.00 . A A . 142 HIS H 1 1
11 28136 1 1 142 HIS HA H -34.252 12.419 -30.728 1.00 . A A . 142 HIS HA 1 1
11 28137 1 1 142 HIS HB2 H -36.649 12.037 -30.418 1.00 . A A . 142 HIS HB2 1 1
11 28138 1 1 142 HIS HB3 H -36.910 13.758 -30.091 1.00 . A A . 142 HIS HB3 1 1
11 28139 1 1 142 HIS HD2 H -37.207 15.362 -32.144 1.00 . A A . 142 HIS HD2 1 1
11 28140 1 1 142 HIS HE1 H -36.518 12.549 -35.261 1.00 . A A . 142 HIS HE1 1 1
11 28141 1 1 142 HIS HE2 H -37.275 14.928 -34.728 1.00 . A A . 142 HIS HE2 1 1
11 28142 1 1 142 HIS N N -34.750 12.987 -28.783 1.00 . A A . 142 HIS N 1 1
11 28143 1 1 142 HIS ND1 N -36.277 12.356 -33.135 1.00 . A A . 142 HIS ND1 1 1
11 28144 1 1 142 HIS NE2 N -36.991 14.251 -34.034 1.00 . A A . 142 HIS NE2 1 1
11 28145 1 1 142 HIS O O -33.228 14.563 -31.257 1.00 . A A . 142 HIS O 1 1
11 28146 1 1 142 HIS OXT O -34.909 15.553 -30.188 1.00 . A A . 142 HIS OXT 1 1
11 28147 2 2 1 PRO C C 3.726 15.841 -32.018 1.00 . B B . 143 PRO C 1 1
11 28148 2 2 1 PRO CA C 4.712 15.899 -33.176 1.00 . B B . 143 PRO CA 1 1
11 28149 2 2 1 PRO CB C 4.020 15.845 -34.538 1.00 . B B . 143 PRO CB 1 1
11 28150 2 2 1 PRO CD C 6.203 14.801 -34.514 1.00 . B B . 143 PRO CD 1 1
11 28151 2 2 1 PRO CG C 5.062 15.194 -35.455 1.00 . B B . 143 PRO CG 1 1
11 28152 2 2 1 PRO H2 H 5.132 13.907 -33.014 1.00 . B B . 143 PRO H2 1 1
11 28153 2 2 1 PRO H3 H 6.369 14.859 -32.444 1.00 . B B . 143 PRO H3 1 1
11 28154 2 2 1 PRO HA H 5.289 16.821 -33.113 1.00 . B B . 143 PRO HA 1 1
11 28155 2 2 1 PRO HB2 H 3.140 15.205 -34.485 1.00 . B B . 143 PRO HB2 1 1
11 28156 2 2 1 PRO HB3 H 3.758 16.843 -34.885 1.00 . B B . 143 PRO HB3 1 1
11 28157 2 2 1 PRO HD2 H 6.635 13.838 -34.792 1.00 . B B . 143 PRO HD2 1 1
11 28158 2 2 1 PRO HD3 H 6.971 15.572 -34.558 1.00 . B B . 143 PRO HD3 1 1
11 28159 2 2 1 PRO HG2 H 4.633 14.313 -35.926 1.00 . B B . 143 PRO HG2 1 1
11 28160 2 2 1 PRO HG3 H 5.420 15.901 -36.206 1.00 . B B . 143 PRO HG3 1 1
11 28161 2 2 1 PRO N N 5.649 14.766 -33.154 1.00 . B B . 143 PRO N 1 1
11 28162 2 2 1 PRO O O 3.888 15.022 -31.117 1.00 . B B . 143 PRO O 1 1
11 28163 2 2 2 SER C C 1.038 15.383 -30.819 1.00 . B B . 144 SER C 1 1
11 28164 2 2 2 SER CA C 1.719 16.747 -30.966 1.00 . B B . 144 SER CA 1 1
11 28165 2 2 2 SER CB C 0.702 17.862 -31.207 1.00 . B B . 144 SER CB 1 1
11 28166 2 2 2 SER H H 2.601 17.358 -32.801 1.00 . B B . 144 SER H 1 1
11 28167 2 2 2 SER HA H 2.241 16.983 -30.041 1.00 . B B . 144 SER HA 1 1
11 28168 2 2 2 SER HB2 H 1.222 18.817 -31.285 1.00 . B B . 144 SER HB2 1 1
11 28169 2 2 2 SER HB3 H 0.162 17.666 -32.133 1.00 . B B . 144 SER HB3 1 1
11 28170 2 2 2 SER HG H 0.268 18.139 -29.332 1.00 . B B . 144 SER HG 1 1
11 28171 2 2 2 SER N N 2.704 16.708 -32.035 1.00 . B B . 144 SER N 1 1
11 28172 2 2 2 SER O O 0.910 14.643 -31.792 1.00 . B B . 144 SER O 1 1
11 28173 2 2 2 SER OG O -0.211 17.911 -30.133 1.00 . B B . 144 SER OG 1 1
11 28174 2 2 3 TYR C C -1.398 13.630 -29.915 1.00 . B B . 145 TYR C 1 1
11 28175 2 2 3 TYR CA C 0.004 13.762 -29.310 1.00 . B B . 145 TYR CA 1 1
11 28176 2 2 3 TYR CB C -0.032 13.554 -27.794 1.00 . B B . 145 TYR CB 1 1
11 28177 2 2 3 TYR CD1 C -1.998 12.254 -26.877 1.00 . B B . 145 TYR CD1 1 1
11 28178 2 2 3 TYR CD2 C 0.018 11.046 -27.491 1.00 . B B . 145 TYR CD2 1 1
11 28179 2 2 3 TYR CE1 C -2.614 11.047 -26.510 1.00 . B B . 145 TYR CE1 1 1
11 28180 2 2 3 TYR CE2 C -0.592 9.837 -27.130 1.00 . B B . 145 TYR CE2 1 1
11 28181 2 2 3 TYR CG C -0.687 12.255 -27.376 1.00 . B B . 145 TYR CG 1 1
11 28182 2 2 3 TYR CZ C -1.915 9.833 -26.647 1.00 . B B . 145 TYR CZ 1 1
11 28183 2 2 3 TYR H H 0.692 15.724 -28.842 1.00 . B B . 145 TYR H 1 1
11 28184 2 2 3 TYR HA H 0.634 12.986 -29.742 1.00 . B B . 145 TYR HA 1 1
11 28185 2 2 3 TYR HB2 H 0.986 13.577 -27.410 1.00 . B B . 145 TYR HB2 1 1
11 28186 2 2 3 TYR HB3 H -0.586 14.377 -27.347 1.00 . B B . 145 TYR HB3 1 1
11 28187 2 2 3 TYR HD1 H -2.537 13.184 -26.778 1.00 . B B . 145 TYR HD1 1 1
11 28188 2 2 3 TYR HD2 H 1.033 11.051 -27.861 1.00 . B B . 145 TYR HD2 1 1
11 28189 2 2 3 TYR HE1 H -3.625 11.053 -26.125 1.00 . B B . 145 TYR HE1 1 1
11 28190 2 2 3 TYR HE2 H -0.051 8.907 -27.224 1.00 . B B . 145 TYR HE2 1 1
11 28191 2 2 3 TYR HH H -3.430 8.768 -26.031 1.00 . B B . 145 TYR HH 1 1
11 28192 2 2 3 TYR N N 0.603 15.055 -29.599 1.00 . B B . 145 TYR N 1 1
11 28193 2 2 3 TYR O O -2.036 14.620 -30.270 1.00 . B B . 145 TYR O 1 1
11 28194 2 2 3 TYR OH O -2.516 8.656 -26.309 1.00 . B B . 145 TYR OH 1 1
11 28195 2 2 4 SER C C -3.688 10.813 -29.795 1.00 . B B . 146 SER C 1 1
11 28196 2 2 4 SER CA C -3.182 12.044 -30.538 1.00 . B B . 146 SER CA 1 1
11 28197 2 2 4 SER CB C -3.082 11.758 -32.039 1.00 . B B . 146 SER CB 1 1
11 28198 2 2 4 SER H H -1.280 11.613 -29.736 1.00 . B B . 146 SER H 1 1
11 28199 2 2 4 SER HA H -3.858 12.883 -30.386 1.00 . B B . 146 SER HA 1 1
11 28200 2 2 4 SER HB2 H -3.003 12.695 -32.589 1.00 . B B . 146 SER HB2 1 1
11 28201 2 2 4 SER HB3 H -2.189 11.159 -32.217 1.00 . B B . 146 SER HB3 1 1
11 28202 2 2 4 SER HG H -4.985 11.603 -32.524 1.00 . B B . 146 SER HG 1 1
11 28203 2 2 4 SER N N -1.865 12.383 -30.026 1.00 . B B . 146 SER N 1 1
11 28204 2 2 4 SER O O -2.998 9.795 -29.764 1.00 . B B . 146 SER O 1 1
11 28205 2 2 4 SER OG O -4.206 11.024 -32.482 1.00 . B B . 146 SER OG 1 1
11 28206 2 2 5 PRO C C -6.037 8.740 -29.492 1.00 . B B . 147 PRO C 1 1
11 28207 2 2 5 PRO CA C -5.493 9.760 -28.496 1.00 . B B . 147 PRO CA 1 1
11 28208 2 2 5 PRO CB C -6.634 10.387 -27.689 1.00 . B B . 147 PRO CB 1 1
11 28209 2 2 5 PRO CD C -5.746 12.048 -29.143 1.00 . B B . 147 PRO CD 1 1
11 28210 2 2 5 PRO CG C -7.072 11.550 -28.576 1.00 . B B . 147 PRO CG 1 1
11 28211 2 2 5 PRO HA H -4.781 9.275 -27.832 1.00 . B B . 147 PRO HA 1 1
11 28212 2 2 5 PRO HB2 H -7.447 9.682 -27.510 1.00 . B B . 147 PRO HB2 1 1
11 28213 2 2 5 PRO HB3 H -6.237 10.777 -26.751 1.00 . B B . 147 PRO HB3 1 1
11 28214 2 2 5 PRO HD2 H -5.893 12.483 -30.134 1.00 . B B . 147 PRO HD2 1 1
11 28215 2 2 5 PRO HD3 H -5.310 12.784 -28.467 1.00 . B B . 147 PRO HD3 1 1
11 28216 2 2 5 PRO HG2 H -7.696 11.179 -29.389 1.00 . B B . 147 PRO HG2 1 1
11 28217 2 2 5 PRO HG3 H -7.588 12.330 -28.014 1.00 . B B . 147 PRO HG3 1 1
11 28218 2 2 5 PRO N N -4.886 10.881 -29.194 1.00 . B B . 147 PRO N 1 1
11 28219 2 2 5 PRO O O -6.231 7.576 -29.146 1.00 . B B . 147 PRO O 1 1
11 28220 2 2 6 . C C -5.819 7.438 -32.367 1.00 . B B . 148 TPO C 1 1
11 28221 2 2 6 . CA C -6.855 8.400 -31.804 1.00 . B B . 148 TPO CA 1 1
11 28222 2 2 6 . CB C -7.368 9.339 -32.898 1.00 . B B . 148 TPO CB 1 1
11 28223 2 2 6 . CG2 C -8.246 8.556 -33.871 1.00 . B B . 148 TPO CG2 1 1
11 28224 2 2 6 . H H -6.052 10.156 -30.942 1.00 . B B . 148 TPO H 1 1
11 28225 2 2 6 . HA H -7.696 7.823 -31.415 1.00 . B B . 148 TPO HA 1 1
11 28226 2 2 6 . HB H -6.511 9.756 -33.428 1.00 . B B . 148 TPO HB 1 1
11 28227 2 2 6 . HG21 H -9.088 8.121 -33.332 1.00 . B B . 148 TPO HG21 1 1
11 28228 2 2 6 . HG22 H -7.664 7.764 -34.336 1.00 . B B . 148 TPO HG22 1 1
11 28229 2 2 6 . HG23 H -8.620 9.223 -34.647 1.00 . B B . 148 TPO HG23 1 1
11 28230 2 2 6 . N N -6.277 9.192 -30.728 1.00 . B B . 148 TPO N 1 1
11 28231 2 2 6 . O O -6.155 6.305 -32.710 1.00 . B B . 148 TPO O 1 1
11 28232 2 2 6 . O1P O -8.380 11.809 -34.243 1.00 . B B . 148 TPO O1P 1 1
11 28233 2 2 6 . O2P O -8.859 12.657 -31.955 1.00 . B B . 148 TPO O2P 1 1
11 28234 2 2 6 . O3P O -6.506 12.169 -32.626 1.00 . B B . 148 TPO O3P 1 1
11 28235 2 2 6 . OG1 O -8.107 10.386 -32.307 1.00 . B B . 148 TPO OG1 1 1
11 28236 2 2 6 . P P -7.946 11.894 -32.833 1.00 . B B . 148 TPO P 1 1
11 28237 2 2 7 SER C C -3.380 5.753 -32.329 1.00 . B B . 149 SER C 1 1
11 28238 2 2 7 SER CA C -3.453 7.134 -32.982 1.00 . B B . 149 SER CA 1 1
11 28239 2 2 7 SER CB C -2.160 7.914 -32.738 1.00 . B B . 149 SER CB 1 1
11 28240 2 2 7 SER H H -4.379 8.845 -32.143 1.00 . B B . 149 SER H 1 1
11 28241 2 2 7 SER HA H -3.593 7.020 -34.055 1.00 . B B . 149 SER HA 1 1
11 28242 2 2 7 SER HB2 H -2.191 8.845 -33.305 1.00 . B B . 149 SER HB2 1 1
11 28243 2 2 7 SER HB3 H -2.072 8.151 -31.676 1.00 . B B . 149 SER HB3 1 1
11 28244 2 2 7 SER HG H -0.892 6.458 -32.495 1.00 . B B . 149 SER HG 1 1
11 28245 2 2 7 SER N N -4.568 7.902 -32.456 1.00 . B B . 149 SER N 1 1
11 28246 2 2 7 SER O O -3.712 5.615 -31.152 1.00 . B B . 149 SER O 1 1
11 28247 2 2 7 SER OG O -1.035 7.159 -33.137 1.00 . B B . 149 SER OG 1 1
11 28248 2 2 8 PRO C C -2.027 3.292 -31.281 1.00 . B B . 150 PRO C 1 1
11 28249 2 2 8 PRO CA C -2.840 3.369 -32.572 1.00 . B B . 150 PRO CA 1 1
11 28250 2 2 8 PRO CB C -2.179 2.566 -33.694 1.00 . B B . 150 PRO CB 1 1
11 28251 2 2 8 PRO CD C -2.550 4.786 -34.467 1.00 . B B . 150 PRO CD 1 1
11 28252 2 2 8 PRO CG C -2.577 3.339 -34.950 1.00 . B B . 150 PRO CG 1 1
11 28253 2 2 8 PRO HA H -3.846 2.988 -32.400 1.00 . B B . 150 PRO HA 1 1
11 28254 2 2 8 PRO HB2 H -1.096 2.602 -33.580 1.00 . B B . 150 PRO HB2 1 1
11 28255 2 2 8 PRO HB3 H -2.534 1.537 -33.725 1.00 . B B . 150 PRO HB3 1 1
11 28256 2 2 8 PRO HD2 H -1.536 5.179 -34.537 1.00 . B B . 150 PRO HD2 1 1
11 28257 2 2 8 PRO HD3 H -3.235 5.390 -35.061 1.00 . B B . 150 PRO HD3 1 1
11 28258 2 2 8 PRO HG2 H -1.881 3.172 -35.768 1.00 . B B . 150 PRO HG2 1 1
11 28259 2 2 8 PRO HG3 H -3.594 3.069 -35.238 1.00 . B B . 150 PRO HG3 1 1
11 28260 2 2 8 PRO N N -2.950 4.725 -33.075 1.00 . B B . 150 PRO N 1 1
11 28261 2 2 8 PRO O O -0.937 3.856 -31.187 1.00 . B B . 150 PRO O 1 1
11 28262 2 2 9 SER C C -2.647 1.183 -28.300 1.00 . B B . 151 SER C 1 1
11 28263 2 2 9 SER CA C -1.952 2.355 -28.999 1.00 . B B . 151 SER CA 1 1
11 28264 2 2 9 SER CB C -2.037 3.629 -28.154 1.00 . B B . 151 SER CB 1 1
11 28265 2 2 9 SER H H -3.489 2.176 -30.446 1.00 . B B . 151 SER H 1 1
11 28266 2 2 9 SER HA H -0.904 2.100 -29.157 1.00 . B B . 151 SER HA 1 1
11 28267 2 2 9 SER HB2 H -1.505 4.437 -28.656 1.00 . B B . 151 SER HB2 1 1
11 28268 2 2 9 SER HB3 H -3.079 3.916 -28.029 1.00 . B B . 151 SER HB3 1 1
11 28269 2 2 9 SER HG H -1.854 2.598 -26.529 1.00 . B B . 151 SER HG 1 1
11 28270 2 2 9 SER N N -2.578 2.586 -30.293 1.00 . B B . 151 SER N 1 1
11 28271 2 2 9 SER O O -2.625 1.073 -27.078 1.00 . B B . 151 SER O 1 1
11 28272 2 2 9 SER OG O -1.462 3.401 -26.888 1.00 . B B . 151 SER OG 1 1
11 28273 2 2 10 TYR C C -4.159 -1.901 -29.644 1.00 . B B . 152 TYR C 1 1
11 28274 2 2 10 TYR CA C -4.103 -0.781 -28.599 1.00 . B B . 152 TYR CA 1 1
11 28275 2 2 10 TYR CB C -5.498 -0.213 -28.308 1.00 . B B . 152 TYR CB 1 1
11 28276 2 2 10 TYR CD1 C -6.414 -2.206 -27.052 1.00 . B B . 152 TYR CD1 1 1
11 28277 2 2 10 TYR CD2 C -7.730 -1.252 -28.858 1.00 . B B . 152 TYR CD2 1 1
11 28278 2 2 10 TYR CE1 C -7.399 -3.183 -26.852 1.00 . B B . 152 TYR CE1 1 1
11 28279 2 2 10 TYR CE2 C -8.726 -2.212 -28.652 1.00 . B B . 152 TYR CE2 1 1
11 28280 2 2 10 TYR CG C -6.572 -1.250 -28.064 1.00 . B B . 152 TYR CG 1 1
11 28281 2 2 10 TYR CZ C -8.559 -3.191 -27.654 1.00 . B B . 152 TYR CZ 1 1
11 28282 2 2 10 TYR H H -3.169 0.387 -30.093 1.00 . B B . 152 TYR H 1 1
11 28283 2 2 10 TYR HA H -3.679 -1.182 -27.679 1.00 . B B . 152 TYR HA 1 1
11 28284 2 2 10 TYR HB2 H -5.431 0.438 -27.437 1.00 . B B . 152 TYR HB2 1 1
11 28285 2 2 10 TYR HB3 H -5.795 0.392 -29.161 1.00 . B B . 152 TYR HB3 1 1
11 28286 2 2 10 TYR HD1 H -5.533 -2.190 -26.427 1.00 . B B . 152 TYR HD1 1 1
11 28287 2 2 10 TYR HD2 H -7.848 -0.510 -29.632 1.00 . B B . 152 TYR HD2 1 1
11 28288 2 2 10 TYR HE1 H -7.271 -3.932 -26.086 1.00 . B B . 152 TYR HE1 1 1
11 28289 2 2 10 TYR HE2 H -9.621 -2.204 -29.255 1.00 . B B . 152 TYR HE2 1 1
11 28290 2 2 10 TYR HH H -9.232 -4.843 -26.864 1.00 . B B . 152 TYR HH 1 1
11 28291 2 2 10 TYR N N -3.268 0.305 -29.091 1.00 . B B . 152 TYR N 1 1
11 28292 2 2 10 TYR O O -3.819 -1.679 -30.804 1.00 . B B . 152 TYR O 1 1
11 28293 2 2 10 TYR OH O -9.515 -4.144 -27.463 1.00 . B B . 152 TYR OH 1 1
11 28294 2 2 11 SER C C -5.778 -5.202 -29.625 1.00 . B B . 153 SER C 1 1
11 28295 2 2 11 SER CA C -4.687 -4.246 -30.123 1.00 . B B . 153 SER CA 1 1
11 28296 2 2 11 SER CB C -3.331 -4.942 -30.193 1.00 . B B . 153 SER CB 1 1
11 28297 2 2 11 SER H H -4.861 -3.230 -28.270 1.00 . B B . 153 SER H 1 1
11 28298 2 2 11 SER HA H -4.940 -3.880 -31.114 1.00 . B B . 153 SER HA 1 1
11 28299 2 2 11 SER HB2 H -2.598 -4.272 -30.643 1.00 . B B . 153 SER HB2 1 1
11 28300 2 2 11 SER HB3 H -3.004 -5.197 -29.182 1.00 . B B . 153 SER HB3 1 1
11 28301 2 2 11 SER HG H -2.544 -6.483 -31.076 1.00 . B B . 153 SER HG 1 1
11 28302 2 2 11 SER N N -4.588 -3.100 -29.233 1.00 . B B . 153 SER N 1 1
11 28303 2 2 11 SER O O -5.926 -5.368 -28.414 1.00 . B B . 153 SER O 1 1
11 28304 2 2 11 SER OG O -3.426 -6.117 -30.963 1.00 . B B . 153 SER OG 1 1
11 28305 2 2 12 PRO C C -7.311 -7.950 -29.383 1.00 . B B . 154 PRO C 1 1
11 28306 2 2 12 PRO CA C -7.663 -6.714 -30.215 1.00 . B B . 154 PRO CA 1 1
11 28307 2 2 12 PRO CB C -8.246 -7.151 -31.563 1.00 . B B . 154 PRO CB 1 1
11 28308 2 2 12 PRO CD C -6.404 -5.721 -31.977 1.00 . B B . 154 PRO CD 1 1
11 28309 2 2 12 PRO CG C -7.774 -6.075 -32.536 1.00 . B B . 154 PRO CG 1 1
11 28310 2 2 12 PRO HA H -8.413 -6.126 -29.683 1.00 . B B . 154 PRO HA 1 1
11 28311 2 2 12 PRO HB2 H -7.812 -8.111 -31.851 1.00 . B B . 154 PRO HB2 1 1
11 28312 2 2 12 PRO HB3 H -9.336 -7.215 -31.529 1.00 . B B . 154 PRO HB3 1 1
11 28313 2 2 12 PRO HD2 H -5.667 -6.443 -32.331 1.00 . B B . 154 PRO HD2 1 1
11 28314 2 2 12 PRO HD3 H -6.134 -4.713 -32.288 1.00 . B B . 154 PRO HD3 1 1
11 28315 2 2 12 PRO HG2 H -7.712 -6.452 -33.558 1.00 . B B . 154 PRO HG2 1 1
11 28316 2 2 12 PRO HG3 H -8.436 -5.212 -32.471 1.00 . B B . 154 PRO HG3 1 1
11 28317 2 2 12 PRO N N -6.542 -5.833 -30.535 1.00 . B B . 154 PRO N 1 1
11 28318 2 2 12 PRO O O -8.189 -8.773 -29.126 1.00 . B B . 154 PRO O 1 1
11 28319 2 2 13 THR C C -6.193 -9.205 -26.743 1.00 . B B . 155 THR C 1 1
11 28320 2 2 13 THR CA C -5.637 -9.256 -28.168 1.00 . B B . 155 THR CA 1 1
11 28321 2 2 13 THR CB C -4.108 -9.342 -28.117 1.00 . B B . 155 THR CB 1 1
11 28322 2 2 13 THR CG2 C -3.502 -9.400 -29.515 1.00 . B B . 155 THR CG2 1 1
11 28323 2 2 13 THR H H -5.362 -7.404 -29.183 1.00 . B B . 155 THR H 1 1
11 28324 2 2 13 THR HA H -6.018 -10.155 -28.651 1.00 . B B . 155 THR HA 1 1
11 28325 2 2 13 THR HB H -3.826 -10.247 -27.580 1.00 . B B . 155 THR HB 1 1
11 28326 2 2 13 THR HG1 H -3.805 -7.434 -27.901 1.00 . B B . 155 THR HG1 1 1
11 28327 2 2 13 THR HG21 H -3.759 -8.499 -30.075 1.00 . B B . 155 THR HG21 1 1
11 28328 2 2 13 THR HG22 H -2.417 -9.476 -29.432 1.00 . B B . 155 THR HG22 1 1
11 28329 2 2 13 THR HG23 H -3.881 -10.277 -30.042 1.00 . B B . 155 THR HG23 1 1
11 28330 2 2 13 THR N N -6.053 -8.102 -28.956 1.00 . B B . 155 THR N 1 1
11 28331 2 2 13 THR O O -6.027 -10.165 -25.991 1.00 . B B . 155 THR O 1 1
11 28332 2 2 13 THR OG1 O -3.581 -8.235 -27.420 1.00 . B B . 155 THR OG1 1 1
11 28333 2 2 14 SER C C -8.693 -8.805 -24.906 1.00 . B B . 156 SER C 1 1
11 28334 2 2 14 SER CA C -7.429 -7.949 -25.038 1.00 . B B . 156 SER CA 1 1
11 28335 2 2 14 SER CB C -7.712 -6.466 -24.787 1.00 . B B . 156 SER CB 1 1
11 28336 2 2 14 SER H H -6.955 -7.338 -27.015 1.00 . B B . 156 SER H 1 1
11 28337 2 2 14 SER HA H -6.702 -8.294 -24.302 1.00 . B B . 156 SER HA 1 1
11 28338 2 2 14 SER HB2 H -8.132 -6.331 -23.792 1.00 . B B . 156 SER HB2 1 1
11 28339 2 2 14 SER HB3 H -6.773 -5.912 -24.852 1.00 . B B . 156 SER HB3 1 1
11 28340 2 2 14 SER HG H -9.516 -5.975 -25.365 1.00 . B B . 156 SER HG 1 1
11 28341 2 2 14 SER N N -6.849 -8.103 -26.364 1.00 . B B . 156 SER N 1 1
11 28342 2 2 14 SER O O -9.367 -9.071 -25.900 1.00 . B B . 156 SER O 1 1
11 28343 2 2 14 SER OG O -8.617 -5.963 -25.747 1.00 . B B . 156 SER OG 1 1
11 28344 2 2 15 PRO C C -11.484 -9.254 -23.509 1.00 . B B . 157 PRO C 1 1
11 28345 2 2 15 PRO CA C -10.189 -10.063 -23.399 1.00 . B B . 157 PRO CA 1 1
11 28346 2 2 15 PRO CB C -9.976 -10.558 -21.967 1.00 . B B . 157 PRO CB 1 1
11 28347 2 2 15 PRO CD C -8.280 -8.969 -22.465 1.00 . B B . 157 PRO CD 1 1
11 28348 2 2 15 PRO CG C -9.189 -9.418 -21.325 1.00 . B B . 157 PRO CG 1 1
11 28349 2 2 15 PRO HA H -10.238 -10.907 -24.086 1.00 . B B . 157 PRO HA 1 1
11 28350 2 2 15 PRO HB2 H -10.920 -10.737 -21.453 1.00 . B B . 157 PRO HB2 1 1
11 28351 2 2 15 PRO HB3 H -9.360 -11.461 -21.983 1.00 . B B . 157 PRO HB3 1 1
11 28352 2 2 15 PRO HD2 H -8.048 -7.909 -22.364 1.00 . B B . 157 PRO HD2 1 1
11 28353 2 2 15 PRO HD3 H -7.364 -9.561 -22.465 1.00 . B B . 157 PRO HD3 1 1
11 28354 2 2 15 PRO HG2 H -9.871 -8.608 -21.061 1.00 . B B . 157 PRO HG2 1 1
11 28355 2 2 15 PRO HG3 H -8.618 -9.754 -20.457 1.00 . B B . 157 PRO HG3 1 1
11 28356 2 2 15 PRO N N -9.021 -9.240 -23.681 1.00 . B B . 157 PRO N 1 1
11 28357 2 2 15 PRO O O -12.574 -9.823 -23.467 1.00 . B B . 157 PRO O 1 1
11 28358 2 2 16 SER C C -11.975 -5.698 -24.384 1.00 . B B . 158 SER C 1 1
11 28359 2 2 16 SER CA C -12.486 -7.015 -23.806 1.00 . B B . 158 SER CA 1 1
11 28360 2 2 16 SER CB C -13.159 -6.781 -22.453 1.00 . B B . 158 SER CB 1 1
11 28361 2 2 16 SER H H -10.439 -7.522 -23.659 1.00 . B B . 158 SER H 1 1
11 28362 2 2 16 SER HA H -13.214 -7.443 -24.492 1.00 . B B . 158 SER HA 1 1
11 28363 2 2 16 SER HB2 H -13.576 -7.714 -22.080 1.00 . B B . 158 SER HB2 1 1
11 28364 2 2 16 SER HB3 H -12.426 -6.392 -21.747 1.00 . B B . 158 SER HB3 1 1
11 28365 2 2 16 SER HG H -13.823 -5.134 -23.198 1.00 . B B . 158 SER HG 1 1
11 28366 2 2 16 SER N N -11.366 -7.931 -23.651 1.00 . B B . 158 SER N 1 1
11 28367 2 2 16 SER O O -10.819 -5.699 -24.858 1.00 . B B . 158 SER O 1 1
11 28368 2 2 16 SER OXT O -12.739 -4.707 -24.348 1.00 . B B . 158 SER OXT 1 1
11 28369 2 2 16 SER OG O -14.188 -5.831 -22.629 1.00 . B B . 158 SER OG 1 1
12 28370 1 1 1 MET C C 12.370 12.777 -6.331 1.00 . A A . 1 MET C 1 1
12 28371 1 1 1 MET CA C 11.880 14.221 -6.380 1.00 . A A . 1 MET CA 1 1
12 28372 1 1 1 MET CB C 12.636 15.021 -7.443 1.00 . A A . 1 MET CB 1 1
12 28373 1 1 1 MET CE C 14.156 17.812 -6.471 1.00 . A A . 1 MET CE 1 1
12 28374 1 1 1 MET CG C 12.040 16.420 -7.624 1.00 . A A . 1 MET CG 1 1
12 28375 1 1 1 MET H1 H 11.462 14.321 -4.380 1.00 . A A . 1 MET H1 1 1
12 28376 1 1 1 MET H2 H 11.648 15.789 -5.088 1.00 . A A . 1 MET H2 1 1
12 28377 1 1 1 MET H3 H 12.978 14.860 -4.770 1.00 . A A . 1 MET H3 1 1
12 28378 1 1 1 MET HA H 10.827 14.206 -6.655 1.00 . A A . 1 MET HA 1 1
12 28379 1 1 1 MET HB2 H 13.689 15.098 -7.176 1.00 . A A . 1 MET HB2 1 1
12 28380 1 1 1 MET HB3 H 12.557 14.489 -8.393 1.00 . A A . 1 MET HB3 1 1
12 28381 1 1 1 MET HE1 H 14.370 18.185 -7.472 1.00 . A A . 1 MET HE1 1 1
12 28382 1 1 1 MET HE2 H 14.509 18.533 -5.735 1.00 . A A . 1 MET HE2 1 1
12 28383 1 1 1 MET HE3 H 14.669 16.863 -6.318 1.00 . A A . 1 MET HE3 1 1
12 28384 1 1 1 MET HG2 H 12.439 16.844 -8.545 1.00 . A A . 1 MET HG2 1 1
12 28385 1 1 1 MET HG3 H 10.960 16.319 -7.744 1.00 . A A . 1 MET HG3 1 1
12 28386 1 1 1 MET N N 12.009 14.844 -5.052 1.00 . A A . 1 MET N 1 1
12 28387 1 1 1 MET O O 13.505 12.498 -6.705 1.00 . A A . 1 MET O 1 1
12 28388 1 1 1 MET SD S 12.369 17.589 -6.278 1.00 . A A . 1 MET SD 1 1
12 28389 1 1 2 ALA C C 10.656 9.552 -5.959 1.00 . A A . 2 ALA C 1 1
12 28390 1 1 2 ALA CA C 11.870 10.458 -5.751 1.00 . A A . 2 ALA CA 1 1
12 28391 1 1 2 ALA CB C 12.493 10.228 -4.372 1.00 . A A . 2 ALA CB 1 1
12 28392 1 1 2 ALA H H 10.581 12.138 -5.582 1.00 . A A . 2 ALA H 1 1
12 28393 1 1 2 ALA HA H 12.616 10.214 -6.509 1.00 . A A . 2 ALA HA 1 1
12 28394 1 1 2 ALA HB1 H 11.765 10.463 -3.593 1.00 . A A . 2 ALA HB1 1 1
12 28395 1 1 2 ALA HB2 H 12.802 9.189 -4.277 1.00 . A A . 2 ALA HB2 1 1
12 28396 1 1 2 ALA HB3 H 13.369 10.867 -4.258 1.00 . A A . 2 ALA HB3 1 1
12 28397 1 1 2 ALA N N 11.511 11.861 -5.869 1.00 . A A . 2 ALA N 1 1
12 28398 1 1 2 ALA O O 9.528 10.027 -6.082 1.00 . A A . 2 ALA O 1 1
12 28399 1 1 3 PHE C C 9.099 7.098 -4.811 1.00 . A A . 3 PHE C 1 1
12 28400 1 1 3 PHE CA C 9.885 7.210 -6.115 1.00 . A A . 3 PHE CA 1 1
12 28401 1 1 3 PHE CB C 10.554 5.881 -6.484 1.00 . A A . 3 PHE CB 1 1
12 28402 1 1 3 PHE CD1 C 10.701 5.656 -8.997 1.00 . A A . 3 PHE CD1 1 1
12 28403 1 1 3 PHE CD2 C 12.700 6.275 -7.765 1.00 . A A . 3 PHE CD2 1 1
12 28404 1 1 3 PHE CE1 C 11.425 5.712 -10.196 1.00 . A A . 3 PHE CE1 1 1
12 28405 1 1 3 PHE CE2 C 13.420 6.339 -8.966 1.00 . A A . 3 PHE CE2 1 1
12 28406 1 1 3 PHE CG C 11.337 5.937 -7.781 1.00 . A A . 3 PHE CG 1 1
12 28407 1 1 3 PHE CZ C 12.785 6.055 -10.182 1.00 . A A . 3 PHE CZ 1 1
12 28408 1 1 3 PHE H H 11.864 7.925 -5.935 1.00 . A A . 3 PHE H 1 1
12 28409 1 1 3 PHE HA H 9.198 7.489 -6.906 1.00 . A A . 3 PHE HA 1 1
12 28410 1 1 3 PHE HB2 H 11.230 5.588 -5.678 1.00 . A A . 3 PHE HB2 1 1
12 28411 1 1 3 PHE HB3 H 9.785 5.115 -6.574 1.00 . A A . 3 PHE HB3 1 1
12 28412 1 1 3 PHE HD1 H 9.655 5.394 -9.015 1.00 . A A . 3 PHE HD1 1 1
12 28413 1 1 3 PHE HD2 H 13.195 6.490 -6.831 1.00 . A A . 3 PHE HD2 1 1
12 28414 1 1 3 PHE HE1 H 10.932 5.490 -11.131 1.00 . A A . 3 PHE HE1 1 1
12 28415 1 1 3 PHE HE2 H 14.464 6.606 -8.959 1.00 . A A . 3 PHE HE2 1 1
12 28416 1 1 3 PHE HZ H 13.339 6.101 -11.107 1.00 . A A . 3 PHE HZ 1 1
12 28417 1 1 3 PHE N N 10.907 8.240 -5.995 1.00 . A A . 3 PHE N 1 1
12 28418 1 1 3 PHE O O 9.151 6.075 -4.132 1.00 . A A . 3 PHE O 1 1
12 28419 1 1 4 SER C C 6.487 9.211 -3.291 1.00 . A A . 4 SER C 1 1
12 28420 1 1 4 SER CA C 7.662 8.238 -3.188 1.00 . A A . 4 SER CA 1 1
12 28421 1 1 4 SER CB C 8.649 8.671 -2.102 1.00 . A A . 4 SER CB 1 1
12 28422 1 1 4 SER H H 8.290 8.942 -5.096 1.00 . A A . 4 SER H 1 1
12 28423 1 1 4 SER HA H 7.269 7.254 -2.938 1.00 . A A . 4 SER HA 1 1
12 28424 1 1 4 SER HB2 H 8.139 8.697 -1.137 1.00 . A A . 4 SER HB2 1 1
12 28425 1 1 4 SER HB3 H 9.473 7.957 -2.053 1.00 . A A . 4 SER HB3 1 1
12 28426 1 1 4 SER HG H 8.424 10.570 -2.381 1.00 . A A . 4 SER HG 1 1
12 28427 1 1 4 SER N N 8.364 8.157 -4.460 1.00 . A A . 4 SER N 1 1
12 28428 1 1 4 SER O O 6.498 10.267 -2.661 1.00 . A A . 4 SER O 1 1
12 28429 1 1 4 SER OG O 9.161 9.951 -2.394 1.00 . A A . 4 SER OG 1 1
12 28430 1 1 5 SER C C 4.636 11.078 -4.736 1.00 . A A . 5 SER C 1 1
12 28431 1 1 5 SER CA C 4.274 9.673 -4.255 1.00 . A A . 5 SER CA 1 1
12 28432 1 1 5 SER CB C 3.440 9.678 -2.969 1.00 . A A . 5 SER CB 1 1
12 28433 1 1 5 SER H H 5.529 7.984 -4.603 1.00 . A A . 5 SER H 1 1
12 28434 1 1 5 SER HA H 3.673 9.209 -5.035 1.00 . A A . 5 SER HA 1 1
12 28435 1 1 5 SER HB2 H 3.994 10.182 -2.174 1.00 . A A . 5 SER HB2 1 1
12 28436 1 1 5 SER HB3 H 2.502 10.205 -3.145 1.00 . A A . 5 SER HB3 1 1
12 28437 1 1 5 SER HG H 3.994 7.949 -2.288 1.00 . A A . 5 SER HG 1 1
12 28438 1 1 5 SER N N 5.472 8.854 -4.088 1.00 . A A . 5 SER N 1 1
12 28439 1 1 5 SER O O 4.099 12.074 -4.253 1.00 . A A . 5 SER O 1 1
12 28440 1 1 5 SER OG O 3.168 8.346 -2.576 1.00 . A A . 5 SER OG 1 1
12 28441 1 1 6 GLU C C 6.747 12.159 -7.591 1.00 . A A . 6 GLU C 1 1
12 28442 1 1 6 GLU CA C 6.121 12.380 -6.215 1.00 . A A . 6 GLU CA 1 1
12 28443 1 1 6 GLU CB C 7.180 12.878 -5.234 1.00 . A A . 6 GLU CB 1 1
12 28444 1 1 6 GLU CD C 9.100 14.486 -4.883 1.00 . A A . 6 GLU CD 1 1
12 28445 1 1 6 GLU CG C 7.891 14.138 -5.742 1.00 . A A . 6 GLU CG 1 1
12 28446 1 1 6 GLU H H 5.889 10.278 -6.085 1.00 . A A . 6 GLU H 1 1
12 28447 1 1 6 GLU HA H 5.326 13.124 -6.305 1.00 . A A . 6 GLU HA 1 1
12 28448 1 1 6 GLU HB2 H 6.705 13.099 -4.283 1.00 . A A . 6 GLU HB2 1 1
12 28449 1 1 6 GLU HB3 H 7.918 12.087 -5.094 1.00 . A A . 6 GLU HB3 1 1
12 28450 1 1 6 GLU HG2 H 8.251 13.974 -6.758 1.00 . A A . 6 GLU HG2 1 1
12 28451 1 1 6 GLU HG3 H 7.188 14.968 -5.751 1.00 . A A . 6 GLU HG3 1 1
12 28452 1 1 6 GLU N N 5.559 11.141 -5.696 1.00 . A A . 6 GLU N 1 1
12 28453 1 1 6 GLU O O 6.809 13.085 -8.394 1.00 . A A . 6 GLU O 1 1
12 28454 1 1 6 GLU OE1 O 9.382 15.697 -4.746 1.00 . A A . 6 GLU OE1 1 1
12 28455 1 1 6 GLU OE2 O 9.737 13.540 -4.368 1.00 . A A . 6 GLU OE2 1 1
12 28456 1 1 7 GLN C C 6.903 11.018 -10.305 1.00 . A A . 7 GLN C 1 1
12 28457 1 1 7 GLN CA C 7.773 10.546 -9.143 1.00 . A A . 7 GLN CA 1 1
12 28458 1 1 7 GLN CB C 7.899 9.027 -9.115 1.00 . A A . 7 GLN CB 1 1
12 28459 1 1 7 GLN CD C 6.741 7.279 -7.759 1.00 . A A . 7 GLN CD 1 1
12 28460 1 1 7 GLN CG C 6.552 8.395 -8.742 1.00 . A A . 7 GLN CG 1 1
12 28461 1 1 7 GLN H H 7.185 10.208 -7.169 1.00 . A A . 7 GLN H 1 1
12 28462 1 1 7 GLN HA H 8.770 10.967 -9.243 1.00 . A A . 7 GLN HA 1 1
12 28463 1 1 7 GLN HB2 H 8.232 8.649 -10.081 1.00 . A A . 7 GLN HB2 1 1
12 28464 1 1 7 GLN HB3 H 8.638 8.765 -8.362 1.00 . A A . 7 GLN HB3 1 1
12 28465 1 1 7 GLN HE21 H 7.332 5.392 -7.660 1.00 . A A . 7 GLN HE21 1 1
12 28466 1 1 7 GLN HE22 H 7.350 6.063 -9.276 1.00 . A A . 7 GLN HE22 1 1
12 28467 1 1 7 GLN HG2 H 5.876 9.113 -8.282 1.00 . A A . 7 GLN HG2 1 1
12 28468 1 1 7 GLN HG3 H 6.108 7.973 -9.638 1.00 . A A . 7 GLN HG3 1 1
12 28469 1 1 7 GLN N N 7.211 10.937 -7.867 1.00 . A A . 7 GLN N 1 1
12 28470 1 1 7 GLN NE2 N 7.181 6.149 -8.281 1.00 . A A . 7 GLN NE2 1 1
12 28471 1 1 7 GLN O O 7.249 11.977 -10.992 1.00 . A A . 7 GLN O 1 1
12 28472 1 1 7 GLN OE1 O 6.501 7.430 -6.564 1.00 . A A . 7 GLN OE1 1 1
12 28473 1 1 8 PHE C C 4.403 12.142 -11.462 1.00 . A A . 8 PHE C 1 1
12 28474 1 1 8 PHE CA C 4.824 10.680 -11.559 1.00 . A A . 8 PHE CA 1 1
12 28475 1 1 8 PHE CB C 3.593 9.792 -11.396 1.00 . A A . 8 PHE CB 1 1
12 28476 1 1 8 PHE CD1 C 1.475 11.049 -11.953 1.00 . A A . 8 PHE CD1 1 1
12 28477 1 1 8 PHE CD2 C 2.448 9.590 -13.632 1.00 . A A . 8 PHE CD2 1 1
12 28478 1 1 8 PHE CE1 C 0.435 11.368 -12.833 1.00 . A A . 8 PHE CE1 1 1
12 28479 1 1 8 PHE CE2 C 1.405 9.908 -14.511 1.00 . A A . 8 PHE CE2 1 1
12 28480 1 1 8 PHE CG C 2.477 10.153 -12.348 1.00 . A A . 8 PHE CG 1 1
12 28481 1 1 8 PHE CZ C 0.398 10.794 -14.112 1.00 . A A . 8 PHE CZ 1 1
12 28482 1 1 8 PHE H H 5.571 9.540 -9.927 1.00 . A A . 8 PHE H 1 1
12 28483 1 1 8 PHE HA H 5.269 10.501 -12.538 1.00 . A A . 8 PHE HA 1 1
12 28484 1 1 8 PHE HB2 H 3.859 8.743 -11.544 1.00 . A A . 8 PHE HB2 1 1
12 28485 1 1 8 PHE HB3 H 3.230 9.901 -10.372 1.00 . A A . 8 PHE HB3 1 1
12 28486 1 1 8 PHE HD1 H 1.498 11.496 -10.967 1.00 . A A . 8 PHE HD1 1 1
12 28487 1 1 8 PHE HD2 H 3.225 8.910 -13.945 1.00 . A A . 8 PHE HD2 1 1
12 28488 1 1 8 PHE HE1 H -0.338 12.055 -12.523 1.00 . A A . 8 PHE HE1 1 1
12 28489 1 1 8 PHE HE2 H 1.374 9.468 -15.498 1.00 . A A . 8 PHE HE2 1 1
12 28490 1 1 8 PHE HZ H -0.404 11.039 -14.791 1.00 . A A . 8 PHE HZ 1 1
12 28491 1 1 8 PHE N N 5.776 10.338 -10.517 1.00 . A A . 8 PHE N 1 1
12 28492 1 1 8 PHE O O 4.116 12.773 -12.476 1.00 . A A . 8 PHE O 1 1
12 28493 1 1 9 THR C C 4.916 15.013 -10.685 1.00 . A A . 9 THR C 1 1
12 28494 1 1 9 THR CA C 3.925 14.055 -10.026 1.00 . A A . 9 THR CA 1 1
12 28495 1 1 9 THR CB C 3.806 14.297 -8.517 1.00 . A A . 9 THR CB 1 1
12 28496 1 1 9 THR CG2 C 3.022 15.567 -8.217 1.00 . A A . 9 THR CG2 1 1
12 28497 1 1 9 THR H H 4.637 12.141 -9.443 1.00 . A A . 9 THR H 1 1
12 28498 1 1 9 THR HA H 2.949 14.191 -10.488 1.00 . A A . 9 THR HA 1 1
12 28499 1 1 9 THR HB H 4.802 14.375 -8.079 1.00 . A A . 9 THR HB 1 1
12 28500 1 1 9 THR HG1 H 3.046 13.385 -6.978 1.00 . A A . 9 THR HG1 1 1
12 28501 1 1 9 THR HG21 H 3.514 16.424 -8.676 1.00 . A A . 9 THR HG21 1 1
12 28502 1 1 9 THR HG22 H 2.011 15.465 -8.611 1.00 . A A . 9 THR HG22 1 1
12 28503 1 1 9 THR HG23 H 2.972 15.707 -7.137 1.00 . A A . 9 THR HG23 1 1
12 28504 1 1 9 THR N N 4.361 12.686 -10.245 1.00 . A A . 9 THR N 1 1
12 28505 1 1 9 THR O O 4.528 15.934 -11.407 1.00 . A A . 9 THR O 1 1
12 28506 1 1 9 THR OG1 O 3.123 13.214 -7.922 1.00 . A A . 9 THR OG1 1 1
12 28507 1 1 10 THR C C 7.153 15.532 -12.563 1.00 . A A . 10 THR C 1 1
12 28508 1 1 10 THR CA C 7.241 15.631 -11.043 1.00 . A A . 10 THR CA 1 1
12 28509 1 1 10 THR CB C 8.628 15.254 -10.508 1.00 . A A . 10 THR CB 1 1
12 28510 1 1 10 THR CG2 C 9.428 14.409 -11.499 1.00 . A A . 10 THR CG2 1 1
12 28511 1 1 10 THR H H 6.500 14.043 -9.824 1.00 . A A . 10 THR H 1 1
12 28512 1 1 10 THR HA H 7.042 16.663 -10.758 1.00 . A A . 10 THR HA 1 1
12 28513 1 1 10 THR HB H 8.521 14.709 -9.571 1.00 . A A . 10 THR HB 1 1
12 28514 1 1 10 THR HG1 H 8.949 16.922 -9.562 1.00 . A A . 10 THR HG1 1 1
12 28515 1 1 10 THR HG21 H 9.600 14.991 -12.406 1.00 . A A . 10 THR HG21 1 1
12 28516 1 1 10 THR HG22 H 10.384 14.143 -11.051 1.00 . A A . 10 THR HG22 1 1
12 28517 1 1 10 THR HG23 H 8.873 13.507 -11.747 1.00 . A A . 10 THR HG23 1 1
12 28518 1 1 10 THR N N 6.216 14.796 -10.439 1.00 . A A . 10 THR N 1 1
12 28519 1 1 10 THR O O 7.449 16.508 -13.249 1.00 . A A . 10 THR O 1 1
12 28520 1 1 10 THR OG1 O 9.368 16.431 -10.273 1.00 . A A . 10 THR OG1 1 1
12 28521 1 1 11 LYS C C 5.549 15.189 -15.053 1.00 . A A . 11 LYS C 1 1
12 28522 1 1 11 LYS CA C 6.578 14.201 -14.531 1.00 . A A . 11 LYS CA 1 1
12 28523 1 1 11 LYS CB C 6.144 12.779 -14.891 1.00 . A A . 11 LYS CB 1 1
12 28524 1 1 11 LYS CD C 8.525 11.904 -14.568 1.00 . A A . 11 LYS CD 1 1
12 28525 1 1 11 LYS CE C 9.293 10.834 -13.796 1.00 . A A . 11 LYS CE 1 1
12 28526 1 1 11 LYS CG C 7.041 11.706 -14.275 1.00 . A A . 11 LYS CG 1 1
12 28527 1 1 11 LYS H H 6.561 13.576 -12.489 1.00 . A A . 11 LYS H 1 1
12 28528 1 1 11 LYS HA H 7.526 14.411 -15.022 1.00 . A A . 11 LYS HA 1 1
12 28529 1 1 11 LYS HB2 H 5.125 12.617 -14.547 1.00 . A A . 11 LYS HB2 1 1
12 28530 1 1 11 LYS HB3 H 6.157 12.678 -15.975 1.00 . A A . 11 LYS HB3 1 1
12 28531 1 1 11 LYS HD2 H 8.711 11.796 -15.637 1.00 . A A . 11 LYS HD2 1 1
12 28532 1 1 11 LYS HD3 H 8.846 12.889 -14.229 1.00 . A A . 11 LYS HD3 1 1
12 28533 1 1 11 LYS HE2 H 9.064 10.934 -12.732 1.00 . A A . 11 LYS HE2 1 1
12 28534 1 1 11 LYS HE3 H 8.970 9.849 -14.135 1.00 . A A . 11 LYS HE3 1 1
12 28535 1 1 11 LYS HG2 H 6.895 11.719 -13.199 1.00 . A A . 11 LYS HG2 1 1
12 28536 1 1 11 LYS HG3 H 6.733 10.734 -14.655 1.00 . A A . 11 LYS HG3 1 1
12 28537 1 1 11 LYS HZ1 H 11.238 10.270 -13.469 1.00 . A A . 11 LYS HZ1 1 1
12 28538 1 1 11 LYS HZ2 H 10.962 10.864 -14.979 1.00 . A A . 11 LYS HZ2 1 1
12 28539 1 1 11 LYS HZ3 H 11.045 11.889 -13.691 1.00 . A A . 11 LYS HZ3 1 1
12 28540 1 1 11 LYS N N 6.750 14.365 -13.093 1.00 . A A . 11 LYS N 1 1
12 28541 1 1 11 LYS NZ N 10.746 10.974 -13.999 1.00 . A A . 11 LYS NZ 1 1
12 28542 1 1 11 LYS O O 5.797 15.835 -16.065 1.00 . A A . 11 LYS O 1 1
12 28543 1 1 12 LEU C C 3.917 17.647 -14.880 1.00 . A A . 12 LEU C 1 1
12 28544 1 1 12 LEU CA C 3.354 16.239 -14.756 1.00 . A A . 12 LEU CA 1 1
12 28545 1 1 12 LEU CB C 2.249 16.271 -13.698 1.00 . A A . 12 LEU CB 1 1
12 28546 1 1 12 LEU CD1 C 0.662 15.052 -12.258 1.00 . A A . 12 LEU CD1 1 1
12 28547 1 1 12 LEU CD2 C 0.824 14.460 -14.688 1.00 . A A . 12 LEU CD2 1 1
12 28548 1 1 12 LEU CG C 1.598 14.913 -13.452 1.00 . A A . 12 LEU CG 1 1
12 28549 1 1 12 LEU H H 4.255 14.725 -13.556 1.00 . A A . 12 LEU H 1 1
12 28550 1 1 12 LEU HA H 2.925 15.938 -15.710 1.00 . A A . 12 LEU HA 1 1
12 28551 1 1 12 LEU HB2 H 2.676 16.632 -12.766 1.00 . A A . 12 LEU HB2 1 1
12 28552 1 1 12 LEU HB3 H 1.483 16.981 -14.011 1.00 . A A . 12 LEU HB3 1 1
12 28553 1 1 12 LEU HD11 H 0.249 14.080 -11.999 1.00 . A A . 12 LEU HD11 1 1
12 28554 1 1 12 LEU HD12 H 1.218 15.452 -11.408 1.00 . A A . 12 LEU HD12 1 1
12 28555 1 1 12 LEU HD13 H -0.152 15.728 -12.513 1.00 . A A . 12 LEU HD13 1 1
12 28556 1 1 12 LEU HD21 H 1.514 14.323 -15.518 1.00 . A A . 12 LEU HD21 1 1
12 28557 1 1 12 LEU HD22 H 0.329 13.514 -14.476 1.00 . A A . 12 LEU HD22 1 1
12 28558 1 1 12 LEU HD23 H 0.080 15.211 -14.955 1.00 . A A . 12 LEU HD23 1 1
12 28559 1 1 12 LEU HG H 2.360 14.177 -13.213 1.00 . A A . 12 LEU HG 1 1
12 28560 1 1 12 LEU N N 4.403 15.306 -14.369 1.00 . A A . 12 LEU N 1 1
12 28561 1 1 12 LEU O O 3.544 18.391 -15.785 1.00 . A A . 12 LEU O 1 1
12 28562 1 1 13 ASN C C 6.501 19.494 -15.053 1.00 . A A . 13 ASN C 1 1
12 28563 1 1 13 ASN CA C 5.429 19.335 -13.974 1.00 . A A . 13 ASN CA 1 1
12 28564 1 1 13 ASN CB C 5.980 19.650 -12.588 1.00 . A A . 13 ASN CB 1 1
12 28565 1 1 13 ASN CG C 4.881 19.544 -11.542 1.00 . A A . 13 ASN CG 1 1
12 28566 1 1 13 ASN H H 5.083 17.349 -13.243 1.00 . A A . 13 ASN H 1 1
12 28567 1 1 13 ASN HA H 4.644 20.059 -14.198 1.00 . A A . 13 ASN HA 1 1
12 28568 1 1 13 ASN HB2 H 6.773 18.943 -12.350 1.00 . A A . 13 ASN HB2 1 1
12 28569 1 1 13 ASN HB3 H 6.388 20.662 -12.575 1.00 . A A . 13 ASN HB3 1 1
12 28570 1 1 13 ASN HD21 H 4.275 18.412 -9.974 1.00 . A A . 13 ASN HD21 1 1
12 28571 1 1 13 ASN HD22 H 5.779 17.927 -10.709 1.00 . A A . 13 ASN HD22 1 1
12 28572 1 1 13 ASN N N 4.818 18.011 -13.965 1.00 . A A . 13 ASN N 1 1
12 28573 1 1 13 ASN ND2 N 4.988 18.549 -10.670 1.00 . A A . 13 ASN ND2 1 1
12 28574 1 1 13 ASN O O 7.103 20.560 -15.145 1.00 . A A . 13 ASN O 1 1
12 28575 1 1 13 ASN OD1 O 3.950 20.345 -11.518 1.00 . A A . 13 ASN OD1 1 1
12 28576 1 1 14 THR C C 7.190 17.947 -18.270 1.00 . A A . 14 THR C 1 1
12 28577 1 1 14 THR CA C 7.705 18.559 -16.962 1.00 . A A . 14 THR CA 1 1
12 28578 1 1 14 THR CB C 9.059 17.976 -16.543 1.00 . A A . 14 THR CB 1 1
12 28579 1 1 14 THR CG2 C 8.985 16.469 -16.308 1.00 . A A . 14 THR CG2 1 1
12 28580 1 1 14 THR H H 6.265 17.578 -15.726 1.00 . A A . 14 THR H 1 1
12 28581 1 1 14 THR HA H 7.862 19.618 -17.161 1.00 . A A . 14 THR HA 1 1
12 28582 1 1 14 THR HB H 9.395 18.468 -15.628 1.00 . A A . 14 THR HB 1 1
12 28583 1 1 14 THR HG1 H 9.631 17.884 -18.391 1.00 . A A . 14 THR HG1 1 1
12 28584 1 1 14 THR HG21 H 8.303 16.269 -15.485 1.00 . A A . 14 THR HG21 1 1
12 28585 1 1 14 THR HG22 H 8.625 15.966 -17.204 1.00 . A A . 14 THR HG22 1 1
12 28586 1 1 14 THR HG23 H 9.973 16.089 -16.051 1.00 . A A . 14 THR HG23 1 1
12 28587 1 1 14 THR N N 6.748 18.460 -15.866 1.00 . A A . 14 THR N 1 1
12 28588 1 1 14 THR O O 7.983 17.689 -19.175 1.00 . A A . 14 THR O 1 1
12 28589 1 1 14 THR OG1 O 10.003 18.208 -17.564 1.00 . A A . 14 THR OG1 1 1
12 28590 1 1 15 LEU C C 5.320 18.233 -20.741 1.00 . A A . 15 LEU C 1 1
12 28591 1 1 15 LEU CA C 5.298 17.193 -19.621 1.00 . A A . 15 LEU CA 1 1
12 28592 1 1 15 LEU CB C 3.849 16.745 -19.398 1.00 . A A . 15 LEU CB 1 1
12 28593 1 1 15 LEU CD1 C 2.223 15.182 -18.362 1.00 . A A . 15 LEU CD1 1 1
12 28594 1 1 15 LEU CD2 C 4.541 14.386 -18.818 1.00 . A A . 15 LEU CD2 1 1
12 28595 1 1 15 LEU CG C 3.697 15.593 -18.408 1.00 . A A . 15 LEU CG 1 1
12 28596 1 1 15 LEU H H 5.267 17.898 -17.602 1.00 . A A . 15 LEU H 1 1
12 28597 1 1 15 LEU HA H 5.884 16.337 -19.950 1.00 . A A . 15 LEU HA 1 1
12 28598 1 1 15 LEU HB2 H 3.278 17.597 -19.030 1.00 . A A . 15 LEU HB2 1 1
12 28599 1 1 15 LEU HB3 H 3.424 16.432 -20.351 1.00 . A A . 15 LEU HB3 1 1
12 28600 1 1 15 LEU HD11 H 1.899 14.874 -19.356 1.00 . A A . 15 LEU HD11 1 1
12 28601 1 1 15 LEU HD12 H 2.095 14.354 -17.668 1.00 . A A . 15 LEU HD12 1 1
12 28602 1 1 15 LEU HD13 H 1.619 16.029 -18.028 1.00 . A A . 15 LEU HD13 1 1
12 28603 1 1 15 LEU HD21 H 4.263 14.070 -19.824 1.00 . A A . 15 LEU HD21 1 1
12 28604 1 1 15 LEU HD22 H 5.599 14.650 -18.798 1.00 . A A . 15 LEU HD22 1 1
12 28605 1 1 15 LEU HD23 H 4.373 13.571 -18.115 1.00 . A A . 15 LEU HD23 1 1
12 28606 1 1 15 LEU HG H 4.001 15.926 -17.417 1.00 . A A . 15 LEU HG 1 1
12 28607 1 1 15 LEU N N 5.878 17.713 -18.386 1.00 . A A . 15 LEU N 1 1
12 28608 1 1 15 LEU O O 5.598 19.409 -20.512 1.00 . A A . 15 LEU O 1 1
12 28609 1 1 16 GLU C C 3.743 18.118 -23.989 1.00 . A A . 16 GLU C 1 1
12 28610 1 1 16 GLU CA C 4.904 18.623 -23.145 1.00 . A A . 16 GLU CA 1 1
12 28611 1 1 16 GLU CB C 6.199 18.544 -23.946 1.00 . A A . 16 GLU CB 1 1
12 28612 1 1 16 GLU CD C 7.414 19.301 -26.021 1.00 . A A . 16 GLU CD 1 1
12 28613 1 1 16 GLU CG C 6.318 19.633 -25.012 1.00 . A A . 16 GLU CG 1 1
12 28614 1 1 16 GLU H H 4.851 16.789 -22.098 1.00 . A A . 16 GLU H 1 1
12 28615 1 1 16 GLU HA H 4.717 19.654 -22.847 1.00 . A A . 16 GLU HA 1 1
12 28616 1 1 16 GLU HB2 H 7.047 18.600 -23.270 1.00 . A A . 16 GLU HB2 1 1
12 28617 1 1 16 GLU HB3 H 6.211 17.580 -24.442 1.00 . A A . 16 GLU HB3 1 1
12 28618 1 1 16 GLU HG2 H 5.376 19.720 -25.553 1.00 . A A . 16 GLU HG2 1 1
12 28619 1 1 16 GLU HG3 H 6.533 20.587 -24.532 1.00 . A A . 16 GLU HG3 1 1
12 28620 1 1 16 GLU N N 5.019 17.778 -21.966 1.00 . A A . 16 GLU N 1 1
12 28621 1 1 16 GLU O O 3.393 16.944 -23.910 1.00 . A A . 16 GLU O 1 1
12 28622 1 1 16 GLU OE1 O 7.745 18.098 -26.137 1.00 . A A . 16 GLU OE1 1 1
12 28623 1 1 16 GLU OE2 O 7.899 20.258 -26.662 1.00 . A A . 16 GLU OE2 1 1
12 28624 1 1 17 ASP C C 2.394 17.775 -26.829 1.00 . A A . 17 ASP C 1 1
12 28625 1 1 17 ASP CA C 1.999 18.631 -25.616 1.00 . A A . 17 ASP CA 1 1
12 28626 1 1 17 ASP CB C 1.247 19.886 -26.064 1.00 . A A . 17 ASP CB 1 1
12 28627 1 1 17 ASP CG C 1.037 20.872 -24.923 1.00 . A A . 17 ASP CG 1 1
12 28628 1 1 17 ASP H H 3.475 19.946 -24.847 1.00 . A A . 17 ASP H 1 1
12 28629 1 1 17 ASP HA H 1.349 18.047 -24.962 1.00 . A A . 17 ASP HA 1 1
12 28630 1 1 17 ASP HB2 H 1.829 20.380 -26.842 1.00 . A A . 17 ASP HB2 1 1
12 28631 1 1 17 ASP HB3 H 0.280 19.599 -26.475 1.00 . A A . 17 ASP HB3 1 1
12 28632 1 1 17 ASP N N 3.142 18.994 -24.796 1.00 . A A . 17 ASP N 1 1
12 28633 1 1 17 ASP O O 1.694 17.787 -27.841 1.00 . A A . 17 ASP O 1 1
12 28634 1 1 17 ASP OD1 O 2.000 21.599 -24.597 1.00 . A A . 17 ASP OD1 1 1
12 28635 1 1 17 ASP OD2 O -0.092 20.891 -24.386 1.00 . A A . 17 ASP OD2 1 1
12 28636 1 1 18 SER C C 4.058 14.830 -27.656 1.00 . A A . 18 SER C 1 1
12 28637 1 1 18 SER CA C 4.065 16.331 -27.888 1.00 . A A . 18 SER CA 1 1
12 28638 1 1 18 SER CB C 5.488 16.819 -28.151 1.00 . A A . 18 SER CB 1 1
12 28639 1 1 18 SER H H 3.983 16.946 -25.854 1.00 . A A . 18 SER H 1 1
12 28640 1 1 18 SER HA H 3.459 16.548 -28.766 1.00 . A A . 18 SER HA 1 1
12 28641 1 1 18 SER HB2 H 5.833 16.417 -29.102 1.00 . A A . 18 SER HB2 1 1
12 28642 1 1 18 SER HB3 H 5.500 17.908 -28.199 1.00 . A A . 18 SER HB3 1 1
12 28643 1 1 18 SER HG H 6.935 17.088 -26.852 1.00 . A A . 18 SER HG 1 1
12 28644 1 1 18 SER N N 3.505 17.032 -26.743 1.00 . A A . 18 SER N 1 1
12 28645 1 1 18 SER O O 4.216 14.367 -26.527 1.00 . A A . 18 SER O 1 1
12 28646 1 1 18 SER OG O 6.342 16.364 -27.122 1.00 . A A . 18 SER OG 1 1
12 28647 1 1 19 GLN C C 5.214 12.103 -28.154 1.00 . A A . 19 GLN C 1 1
12 28648 1 1 19 GLN CA C 3.861 12.613 -28.642 1.00 . A A . 19 GLN CA 1 1
12 28649 1 1 19 GLN CB C 3.494 12.017 -30.005 1.00 . A A . 19 GLN CB 1 1
12 28650 1 1 19 GLN CD C 4.072 12.092 -32.467 1.00 . A A . 19 GLN CD 1 1
12 28651 1 1 19 GLN CG C 4.584 12.287 -31.044 1.00 . A A . 19 GLN CG 1 1
12 28652 1 1 19 GLN H H 3.739 14.487 -29.640 1.00 . A A . 19 GLN H 1 1
12 28653 1 1 19 GLN HA H 3.105 12.316 -27.915 1.00 . A A . 19 GLN HA 1 1
12 28654 1 1 19 GLN HB2 H 3.355 10.941 -29.903 1.00 . A A . 19 GLN HB2 1 1
12 28655 1 1 19 GLN HB3 H 2.558 12.470 -30.340 1.00 . A A . 19 GLN HB3 1 1
12 28656 1 1 19 GLN HE21 H 2.918 10.898 -33.628 1.00 . A A . 19 GLN HE21 1 1
12 28657 1 1 19 GLN HE22 H 3.021 10.426 -31.947 1.00 . A A . 19 GLN HE22 1 1
12 28658 1 1 19 GLN HG2 H 4.925 13.317 -30.948 1.00 . A A . 19 GLN HG2 1 1
12 28659 1 1 19 GLN HG3 H 5.422 11.614 -30.866 1.00 . A A . 19 GLN HG3 1 1
12 28660 1 1 19 GLN N N 3.874 14.060 -28.733 1.00 . A A . 19 GLN N 1 1
12 28661 1 1 19 GLN NE2 N 3.271 11.051 -32.697 1.00 . A A . 19 GLN NE2 1 1
12 28662 1 1 19 GLN O O 5.275 11.029 -27.561 1.00 . A A . 19 GLN O 1 1
12 28663 1 1 19 GLN OE1 O 4.396 12.873 -33.354 1.00 . A A . 19 GLN OE1 1 1
12 28664 1 1 20 GLU C C 7.678 12.486 -26.400 1.00 . A A . 20 GLU C 1 1
12 28665 1 1 20 GLU CA C 7.621 12.478 -27.923 1.00 . A A . 20 GLU CA 1 1
12 28666 1 1 20 GLU CB C 8.669 13.457 -28.455 1.00 . A A . 20 GLU CB 1 1
12 28667 1 1 20 GLU CD C 7.681 13.783 -30.789 1.00 . A A . 20 GLU CD 1 1
12 28668 1 1 20 GLU CG C 8.881 13.330 -29.961 1.00 . A A . 20 GLU CG 1 1
12 28669 1 1 20 GLU H H 6.203 13.713 -28.911 1.00 . A A . 20 GLU H 1 1
12 28670 1 1 20 GLU HA H 7.859 11.473 -28.272 1.00 . A A . 20 GLU HA 1 1
12 28671 1 1 20 GLU HB2 H 8.375 14.480 -28.211 1.00 . A A . 20 GLU HB2 1 1
12 28672 1 1 20 GLU HB3 H 9.617 13.245 -27.956 1.00 . A A . 20 GLU HB3 1 1
12 28673 1 1 20 GLU HG2 H 9.736 13.948 -30.226 1.00 . A A . 20 GLU HG2 1 1
12 28674 1 1 20 GLU HG3 H 9.113 12.291 -30.187 1.00 . A A . 20 GLU HG3 1 1
12 28675 1 1 20 GLU N N 6.295 12.852 -28.390 1.00 . A A . 20 GLU N 1 1
12 28676 1 1 20 GLU O O 7.907 11.454 -25.770 1.00 . A A . 20 GLU O 1 1
12 28677 1 1 20 GLU OE1 O 6.962 14.696 -30.326 1.00 . A A . 20 GLU OE1 1 1
12 28678 1 1 20 GLU OE2 O 7.493 13.211 -31.886 1.00 . A A . 20 GLU OE2 1 1
12 28679 1 1 21 SER C C 6.470 13.017 -23.672 1.00 . A A . 21 SER C 1 1
12 28680 1 1 21 SER CA C 7.530 13.854 -24.376 1.00 . A A . 21 SER CA 1 1
12 28681 1 1 21 SER CB C 7.341 15.334 -24.063 1.00 . A A . 21 SER CB 1 1
12 28682 1 1 21 SER H H 7.250 14.473 -26.386 1.00 . A A . 21 SER H 1 1
12 28683 1 1 21 SER HA H 8.514 13.558 -24.019 1.00 . A A . 21 SER HA 1 1
12 28684 1 1 21 SER HB2 H 6.379 15.650 -24.461 1.00 . A A . 21 SER HB2 1 1
12 28685 1 1 21 SER HB3 H 7.352 15.488 -22.983 1.00 . A A . 21 SER HB3 1 1
12 28686 1 1 21 SER HG H 8.022 16.828 -25.142 1.00 . A A . 21 SER HG 1 1
12 28687 1 1 21 SER N N 7.465 13.668 -25.814 1.00 . A A . 21 SER N 1 1
12 28688 1 1 21 SER O O 6.739 12.457 -22.609 1.00 . A A . 21 SER O 1 1
12 28689 1 1 21 SER OG O 8.388 16.073 -24.658 1.00 . A A . 21 SER OG 1 1
12 28690 1 1 22 ILE C C 4.543 10.653 -23.740 1.00 . A A . 22 ILE C 1 1
12 28691 1 1 22 ILE CA C 4.201 12.139 -23.669 1.00 . A A . 22 ILE CA 1 1
12 28692 1 1 22 ILE CB C 2.875 12.428 -24.383 1.00 . A A . 22 ILE CB 1 1
12 28693 1 1 22 ILE CD1 C 2.062 14.111 -22.624 1.00 . A A . 22 ILE CD1 1 1
12 28694 1 1 22 ILE CG1 C 2.378 13.852 -24.096 1.00 . A A . 22 ILE CG1 1 1
12 28695 1 1 22 ILE CG2 C 1.821 11.408 -23.951 1.00 . A A . 22 ILE CG2 1 1
12 28696 1 1 22 ILE H H 5.088 13.419 -25.121 1.00 . A A . 22 ILE H 1 1
12 28697 1 1 22 ILE HA H 4.101 12.419 -22.621 1.00 . A A . 22 ILE HA 1 1
12 28698 1 1 22 ILE HB H 3.027 12.320 -25.456 1.00 . A A . 22 ILE HB 1 1
12 28699 1 1 22 ILE HD11 H 1.292 13.420 -22.275 1.00 . A A . 22 ILE HD11 1 1
12 28700 1 1 22 ILE HD12 H 2.963 13.996 -22.023 1.00 . A A . 22 ILE HD12 1 1
12 28701 1 1 22 ILE HD13 H 1.697 15.130 -22.510 1.00 . A A . 22 ILE HD13 1 1
12 28702 1 1 22 ILE HG12 H 3.138 14.564 -24.414 1.00 . A A . 22 ILE HG12 1 1
12 28703 1 1 22 ILE HG13 H 1.472 14.028 -24.680 1.00 . A A . 22 ILE HG13 1 1
12 28704 1 1 22 ILE HG21 H 1.759 11.374 -22.864 1.00 . A A . 22 ILE HG21 1 1
12 28705 1 1 22 ILE HG22 H 0.853 11.695 -24.361 1.00 . A A . 22 ILE HG22 1 1
12 28706 1 1 22 ILE HG23 H 2.090 10.419 -24.322 1.00 . A A . 22 ILE HG23 1 1
12 28707 1 1 22 ILE N N 5.270 12.929 -24.254 1.00 . A A . 22 ILE N 1 1
12 28708 1 1 22 ILE O O 4.317 9.932 -22.771 1.00 . A A . 22 ILE O 1 1
12 28709 1 1 23 SER C C 6.508 8.380 -24.020 1.00 . A A . 23 SER C 1 1
12 28710 1 1 23 SER CA C 5.427 8.775 -25.016 1.00 . A A . 23 SER CA 1 1
12 28711 1 1 23 SER CB C 5.894 8.496 -26.444 1.00 . A A . 23 SER CB 1 1
12 28712 1 1 23 SER H H 5.259 10.805 -25.645 1.00 . A A . 23 SER H 1 1
12 28713 1 1 23 SER HA H 4.537 8.176 -24.813 1.00 . A A . 23 SER HA 1 1
12 28714 1 1 23 SER HB2 H 5.067 8.663 -27.139 1.00 . A A . 23 SER HB2 1 1
12 28715 1 1 23 SER HB3 H 6.716 9.168 -26.690 1.00 . A A . 23 SER HB3 1 1
12 28716 1 1 23 SER HG H 5.586 6.578 -26.521 1.00 . A A . 23 SER HG 1 1
12 28717 1 1 23 SER N N 5.082 10.181 -24.869 1.00 . A A . 23 SER N 1 1
12 28718 1 1 23 SER O O 6.429 7.306 -23.426 1.00 . A A . 23 SER O 1 1
12 28719 1 1 23 SER OG O 6.346 7.162 -26.555 1.00 . A A . 23 SER OG 1 1
12 28720 1 1 24 SER C C 8.070 8.873 -21.468 1.00 . A A . 24 SER C 1 1
12 28721 1 1 24 SER CA C 8.594 8.943 -22.901 1.00 . A A . 24 SER CA 1 1
12 28722 1 1 24 SER CB C 9.692 9.997 -23.022 1.00 . A A . 24 SER CB 1 1
12 28723 1 1 24 SER H H 7.539 10.112 -24.339 1.00 . A A . 24 SER H 1 1
12 28724 1 1 24 SER HA H 9.016 7.974 -23.163 1.00 . A A . 24 SER HA 1 1
12 28725 1 1 24 SER HB2 H 10.094 9.995 -24.037 1.00 . A A . 24 SER HB2 1 1
12 28726 1 1 24 SER HB3 H 9.282 10.982 -22.797 1.00 . A A . 24 SER HB3 1 1
12 28727 1 1 24 SER HG H 11.390 10.392 -22.170 1.00 . A A . 24 SER HG 1 1
12 28728 1 1 24 SER N N 7.514 9.238 -23.830 1.00 . A A . 24 SER N 1 1
12 28729 1 1 24 SER O O 8.451 7.979 -20.711 1.00 . A A . 24 SER O 1 1
12 28730 1 1 24 SER OG O 10.727 9.699 -22.109 1.00 . A A . 24 SER OG 1 1
12 28731 1 1 25 ALA C C 5.649 8.615 -19.610 1.00 . A A . 25 ALA C 1 1
12 28732 1 1 25 ALA CA C 6.602 9.799 -19.763 1.00 . A A . 25 ALA CA 1 1
12 28733 1 1 25 ALA CB C 5.861 11.118 -19.549 1.00 . A A . 25 ALA CB 1 1
12 28734 1 1 25 ALA H H 6.935 10.552 -21.722 1.00 . A A . 25 ALA H 1 1
12 28735 1 1 25 ALA HA H 7.392 9.712 -19.017 1.00 . A A . 25 ALA HA 1 1
12 28736 1 1 25 ALA HB1 H 5.086 11.232 -20.307 1.00 . A A . 25 ALA HB1 1 1
12 28737 1 1 25 ALA HB2 H 5.402 11.124 -18.557 1.00 . A A . 25 ALA HB2 1 1
12 28738 1 1 25 ALA HB3 H 6.562 11.952 -19.626 1.00 . A A . 25 ALA HB3 1 1
12 28739 1 1 25 ALA N N 7.196 9.810 -21.086 1.00 . A A . 25 ALA N 1 1
12 28740 1 1 25 ALA O O 5.554 8.028 -18.534 1.00 . A A . 25 ALA O 1 1
12 28741 1 1 26 SER C C 4.669 5.835 -20.546 1.00 . A A . 26 SER C 1 1
12 28742 1 1 26 SER CA C 3.981 7.185 -20.702 1.00 . A A . 26 SER CA 1 1
12 28743 1 1 26 SER CB C 3.189 7.239 -22.010 1.00 . A A . 26 SER CB 1 1
12 28744 1 1 26 SER H H 5.086 8.785 -21.553 1.00 . A A . 26 SER H 1 1
12 28745 1 1 26 SER HA H 3.291 7.314 -19.868 1.00 . A A . 26 SER HA 1 1
12 28746 1 1 26 SER HB2 H 2.598 8.153 -22.035 1.00 . A A . 26 SER HB2 1 1
12 28747 1 1 26 SER HB3 H 3.883 7.236 -22.847 1.00 . A A . 26 SER HB3 1 1
12 28748 1 1 26 SER HG H 1.905 6.168 -22.986 1.00 . A A . 26 SER HG 1 1
12 28749 1 1 26 SER N N 4.948 8.269 -20.693 1.00 . A A . 26 SER N 1 1
12 28750 1 1 26 SER O O 4.292 5.055 -19.676 1.00 . A A . 26 SER O 1 1
12 28751 1 1 26 SER OG O 2.333 6.126 -22.125 1.00 . A A . 26 SER OG 1 1
12 28752 1 1 27 LYS C C 7.093 4.086 -20.009 1.00 . A A . 27 LYS C 1 1
12 28753 1 1 27 LYS CA C 6.371 4.278 -21.341 1.00 . A A . 27 LYS CA 1 1
12 28754 1 1 27 LYS CB C 7.304 4.154 -22.551 1.00 . A A . 27 LYS CB 1 1
12 28755 1 1 27 LYS CD C 9.735 4.520 -21.933 1.00 . A A . 27 LYS CD 1 1
12 28756 1 1 27 LYS CE C 10.911 5.489 -22.055 1.00 . A A . 27 LYS CE 1 1
12 28757 1 1 27 LYS CG C 8.477 5.137 -22.550 1.00 . A A . 27 LYS CG 1 1
12 28758 1 1 27 LYS H H 5.960 6.247 -22.067 1.00 . A A . 27 LYS H 1 1
12 28759 1 1 27 LYS HA H 5.620 3.493 -21.419 1.00 . A A . 27 LYS HA 1 1
12 28760 1 1 27 LYS HB2 H 7.699 3.139 -22.599 1.00 . A A . 27 LYS HB2 1 1
12 28761 1 1 27 LYS HB3 H 6.708 4.338 -23.445 1.00 . A A . 27 LYS HB3 1 1
12 28762 1 1 27 LYS HD2 H 9.570 4.277 -20.884 1.00 . A A . 27 LYS HD2 1 1
12 28763 1 1 27 LYS HD3 H 9.975 3.606 -22.475 1.00 . A A . 27 LYS HD3 1 1
12 28764 1 1 27 LYS HE2 H 11.831 4.960 -21.800 1.00 . A A . 27 LYS HE2 1 1
12 28765 1 1 27 LYS HE3 H 10.979 5.831 -23.087 1.00 . A A . 27 LYS HE3 1 1
12 28766 1 1 27 LYS HG2 H 8.705 5.401 -23.584 1.00 . A A . 27 LYS HG2 1 1
12 28767 1 1 27 LYS HG3 H 8.197 6.045 -22.018 1.00 . A A . 27 LYS HG3 1 1
12 28768 1 1 27 LYS HZ1 H 9.884 7.119 -21.335 1.00 . A A . 27 LYS HZ1 1 1
12 28769 1 1 27 LYS HZ2 H 10.779 6.342 -20.194 1.00 . A A . 27 LYS HZ2 1 1
12 28770 1 1 27 LYS HZ3 H 11.519 7.302 -21.308 1.00 . A A . 27 LYS HZ3 1 1
12 28771 1 1 27 LYS N N 5.675 5.557 -21.382 1.00 . A A . 27 LYS N 1 1
12 28772 1 1 27 LYS NZ N 10.763 6.649 -21.156 1.00 . A A . 27 LYS NZ 1 1
12 28773 1 1 27 LYS O O 7.145 2.971 -19.495 1.00 . A A . 27 LYS O 1 1
12 28774 1 1 28 TRP C C 7.210 4.681 -17.092 1.00 . A A . 28 TRP C 1 1
12 28775 1 1 28 TRP CA C 8.264 5.060 -18.125 1.00 . A A . 28 TRP CA 1 1
12 28776 1 1 28 TRP CB C 8.916 6.394 -17.758 1.00 . A A . 28 TRP CB 1 1
12 28777 1 1 28 TRP CD1 C 10.339 6.080 -15.691 1.00 . A A . 28 TRP CD1 1 1
12 28778 1 1 28 TRP CD2 C 8.427 7.152 -15.250 1.00 . A A . 28 TRP CD2 1 1
12 28779 1 1 28 TRP CE2 C 9.119 7.019 -14.015 1.00 . A A . 28 TRP CE2 1 1
12 28780 1 1 28 TRP CE3 C 7.172 7.785 -15.211 1.00 . A A . 28 TRP CE3 1 1
12 28781 1 1 28 TRP CG C 9.225 6.534 -16.303 1.00 . A A . 28 TRP CG 1 1
12 28782 1 1 28 TRP CH2 C 7.318 8.051 -12.795 1.00 . A A . 28 TRP CH2 1 1
12 28783 1 1 28 TRP CZ2 C 8.582 7.458 -12.801 1.00 . A A . 28 TRP CZ2 1 1
12 28784 1 1 28 TRP CZ3 C 6.622 8.224 -13.998 1.00 . A A . 28 TRP CZ3 1 1
12 28785 1 1 28 TRP H H 7.643 6.044 -19.923 1.00 . A A . 28 TRP H 1 1
12 28786 1 1 28 TRP HA H 9.027 4.281 -18.131 1.00 . A A . 28 TRP HA 1 1
12 28787 1 1 28 TRP HB2 H 9.830 6.516 -18.337 1.00 . A A . 28 TRP HB2 1 1
12 28788 1 1 28 TRP HB3 H 8.232 7.200 -18.027 1.00 . A A . 28 TRP HB3 1 1
12 28789 1 1 28 TRP HD1 H 11.139 5.559 -16.187 1.00 . A A . 28 TRP HD1 1 1
12 28790 1 1 28 TRP HE1 H 11.042 6.146 -13.712 1.00 . A A . 28 TRP HE1 1 1
12 28791 1 1 28 TRP HE3 H 6.622 7.930 -16.128 1.00 . A A . 28 TRP HE3 1 1
12 28792 1 1 28 TRP HH2 H 6.876 8.376 -11.865 1.00 . A A . 28 TRP HH2 1 1
12 28793 1 1 28 TRP HZ2 H 9.135 7.335 -11.881 1.00 . A A . 28 TRP HZ2 1 1
12 28794 1 1 28 TRP HZ3 H 5.651 8.698 -13.992 1.00 . A A . 28 TRP HZ3 1 1
12 28795 1 1 28 TRP N N 7.649 5.156 -19.440 1.00 . A A . 28 TRP N 1 1
12 28796 1 1 28 TRP NE1 N 10.295 6.379 -14.348 1.00 . A A . 28 TRP NE1 1 1
12 28797 1 1 28 TRP O O 7.360 3.707 -16.350 1.00 . A A . 28 TRP O 1 1
12 28798 1 1 29 LEU C C 4.557 3.795 -16.252 1.00 . A A . 29 LEU C 1 1
12 28799 1 1 29 LEU CA C 5.102 5.208 -16.050 1.00 . A A . 29 LEU CA 1 1
12 28800 1 1 29 LEU CB C 4.045 6.312 -16.180 1.00 . A A . 29 LEU CB 1 1
12 28801 1 1 29 LEU CD1 C 1.796 5.281 -15.678 1.00 . A A . 29 LEU CD1 1 1
12 28802 1 1 29 LEU CD2 C 3.337 5.893 -13.782 1.00 . A A . 29 LEU CD2 1 1
12 28803 1 1 29 LEU CG C 2.874 6.244 -15.195 1.00 . A A . 29 LEU CG 1 1
12 28804 1 1 29 LEU H H 6.010 6.227 -17.683 1.00 . A A . 29 LEU H 1 1
12 28805 1 1 29 LEU HA H 5.580 5.272 -15.070 1.00 . A A . 29 LEU HA 1 1
12 28806 1 1 29 LEU HB2 H 4.547 7.265 -16.028 1.00 . A A . 29 LEU HB2 1 1
12 28807 1 1 29 LEU HB3 H 3.647 6.307 -17.197 1.00 . A A . 29 LEU HB3 1 1
12 28808 1 1 29 LEU HD11 H 0.927 5.353 -15.021 1.00 . A A . 29 LEU HD11 1 1
12 28809 1 1 29 LEU HD12 H 1.507 5.541 -16.695 1.00 . A A . 29 LEU HD12 1 1
12 28810 1 1 29 LEU HD13 H 2.173 4.263 -15.664 1.00 . A A . 29 LEU HD13 1 1
12 28811 1 1 29 LEU HD21 H 2.483 5.894 -13.107 1.00 . A A . 29 LEU HD21 1 1
12 28812 1 1 29 LEU HD22 H 3.782 4.904 -13.766 1.00 . A A . 29 LEU HD22 1 1
12 28813 1 1 29 LEU HD23 H 4.071 6.622 -13.443 1.00 . A A . 29 LEU HD23 1 1
12 28814 1 1 29 LEU HG H 2.422 7.232 -15.165 1.00 . A A . 29 LEU HG 1 1
12 28815 1 1 29 LEU N N 6.126 5.457 -17.038 1.00 . A A . 29 LEU N 1 1
12 28816 1 1 29 LEU O O 4.200 3.121 -15.290 1.00 . A A . 29 LEU O 1 1
12 28817 1 1 30 LEU C C 5.007 0.957 -17.259 1.00 . A A . 30 LEU C 1 1
12 28818 1 1 30 LEU CA C 4.061 2.007 -17.854 1.00 . A A . 30 LEU CA 1 1
12 28819 1 1 30 LEU CB C 4.009 1.896 -19.381 1.00 . A A . 30 LEU CB 1 1
12 28820 1 1 30 LEU CD1 C 1.818 0.855 -20.040 1.00 . A A . 30 LEU CD1 1 1
12 28821 1 1 30 LEU CD2 C 3.931 0.183 -21.182 1.00 . A A . 30 LEU CD2 1 1
12 28822 1 1 30 LEU CG C 3.318 0.615 -19.850 1.00 . A A . 30 LEU CG 1 1
12 28823 1 1 30 LEU H H 4.760 3.967 -18.267 1.00 . A A . 30 LEU H 1 1
12 28824 1 1 30 LEU HA H 3.057 1.849 -17.458 1.00 . A A . 30 LEU HA 1 1
12 28825 1 1 30 LEU HB2 H 3.477 2.750 -19.795 1.00 . A A . 30 LEU HB2 1 1
12 28826 1 1 30 LEU HB3 H 5.030 1.904 -19.756 1.00 . A A . 30 LEU HB3 1 1
12 28827 1 1 30 LEU HD11 H 1.387 1.245 -19.121 1.00 . A A . 30 LEU HD11 1 1
12 28828 1 1 30 LEU HD12 H 1.652 1.576 -20.841 1.00 . A A . 30 LEU HD12 1 1
12 28829 1 1 30 LEU HD13 H 1.331 -0.084 -20.296 1.00 . A A . 30 LEU HD13 1 1
12 28830 1 1 30 LEU HD21 H 5.008 0.052 -21.064 1.00 . A A . 30 LEU HD21 1 1
12 28831 1 1 30 LEU HD22 H 3.496 -0.763 -21.497 1.00 . A A . 30 LEU HD22 1 1
12 28832 1 1 30 LEU HD23 H 3.744 0.950 -21.935 1.00 . A A . 30 LEU HD23 1 1
12 28833 1 1 30 LEU HG H 3.467 -0.176 -19.118 1.00 . A A . 30 LEU HG 1 1
12 28834 1 1 30 LEU N N 4.495 3.349 -17.511 1.00 . A A . 30 LEU N 1 1
12 28835 1 1 30 LEU O O 4.564 -0.142 -16.938 1.00 . A A . 30 LEU O 1 1
12 28836 1 1 31 LEU C C 6.935 0.131 -15.032 1.00 . A A . 31 LEU C 1 1
12 28837 1 1 31 LEU CA C 7.245 0.335 -16.512 1.00 . A A . 31 LEU CA 1 1
12 28838 1 1 31 LEU CB C 8.688 0.831 -16.676 1.00 . A A . 31 LEU CB 1 1
12 28839 1 1 31 LEU CD1 C 10.545 1.403 -18.232 1.00 . A A . 31 LEU CD1 1 1
12 28840 1 1 31 LEU CD2 C 9.364 -0.764 -18.511 1.00 . A A . 31 LEU CD2 1 1
12 28841 1 1 31 LEU CG C 9.194 0.703 -18.114 1.00 . A A . 31 LEU CG 1 1
12 28842 1 1 31 LEU H H 6.645 2.179 -17.402 1.00 . A A . 31 LEU H 1 1
12 28843 1 1 31 LEU HA H 7.135 -0.632 -17.006 1.00 . A A . 31 LEU HA 1 1
12 28844 1 1 31 LEU HB2 H 8.750 1.872 -16.366 1.00 . A A . 31 LEU HB2 1 1
12 28845 1 1 31 LEU HB3 H 9.340 0.259 -16.018 1.00 . A A . 31 LEU HB3 1 1
12 28846 1 1 31 LEU HD11 H 10.435 2.456 -17.969 1.00 . A A . 31 LEU HD11 1 1
12 28847 1 1 31 LEU HD12 H 11.260 0.937 -17.557 1.00 . A A . 31 LEU HD12 1 1
12 28848 1 1 31 LEU HD13 H 10.909 1.326 -19.256 1.00 . A A . 31 LEU HD13 1 1
12 28849 1 1 31 LEU HD21 H 10.049 -1.261 -17.817 1.00 . A A . 31 LEU HD21 1 1
12 28850 1 1 31 LEU HD22 H 8.400 -1.266 -18.493 1.00 . A A . 31 LEU HD22 1 1
12 28851 1 1 31 LEU HD23 H 9.772 -0.814 -19.520 1.00 . A A . 31 LEU HD23 1 1
12 28852 1 1 31 LEU HG H 8.489 1.179 -18.796 1.00 . A A . 31 LEU HG 1 1
12 28853 1 1 31 LEU N N 6.301 1.274 -17.105 1.00 . A A . 31 LEU N 1 1
12 28854 1 1 31 LEU O O 7.104 -0.979 -14.533 1.00 . A A . 31 LEU O 1 1
12 28855 1 1 32 GLN C C 4.590 0.899 -12.738 1.00 . A A . 32 GLN C 1 1
12 28856 1 1 32 GLN CA C 6.100 1.011 -12.923 1.00 . A A . 32 GLN CA 1 1
12 28857 1 1 32 GLN CB C 6.710 2.077 -12.011 1.00 . A A . 32 GLN CB 1 1
12 28858 1 1 32 GLN CD C 7.989 4.064 -12.760 1.00 . A A . 32 GLN CD 1 1
12 28859 1 1 32 GLN CG C 6.595 3.501 -12.547 1.00 . A A . 32 GLN CG 1 1
12 28860 1 1 32 GLN H H 6.413 2.087 -14.762 1.00 . A A . 32 GLN H 1 1
12 28861 1 1 32 GLN HA H 6.508 0.058 -12.585 1.00 . A A . 32 GLN HA 1 1
12 28862 1 1 32 GLN HB2 H 6.216 2.023 -11.038 1.00 . A A . 32 GLN HB2 1 1
12 28863 1 1 32 GLN HB3 H 7.767 1.848 -11.867 1.00 . A A . 32 GLN HB3 1 1
12 28864 1 1 32 GLN HE21 H 9.366 4.376 -14.219 1.00 . A A . 32 GLN HE21 1 1
12 28865 1 1 32 GLN HE22 H 7.842 3.729 -14.761 1.00 . A A . 32 GLN HE22 1 1
12 28866 1 1 32 GLN HG2 H 6.039 3.514 -13.484 1.00 . A A . 32 GLN HG2 1 1
12 28867 1 1 32 GLN HG3 H 6.069 4.123 -11.829 1.00 . A A . 32 GLN HG3 1 1
12 28868 1 1 32 GLN N N 6.487 1.174 -14.325 1.00 . A A . 32 GLN N 1 1
12 28869 1 1 32 GLN NE2 N 8.435 4.057 -14.011 1.00 . A A . 32 GLN NE2 1 1
12 28870 1 1 32 GLN O O 4.020 1.576 -11.886 1.00 . A A . 32 GLN O 1 1
12 28871 1 1 32 GLN OE1 O 8.651 4.498 -11.824 1.00 . A A . 32 GLN OE1 1 1
12 28872 1 1 33 TYR C C 2.004 -0.501 -12.041 1.00 . A A . 33 TYR C 1 1
12 28873 1 1 33 TYR CA C 2.482 -0.122 -13.445 1.00 . A A . 33 TYR CA 1 1
12 28874 1 1 33 TYR CB C 2.027 -1.154 -14.479 1.00 . A A . 33 TYR CB 1 1
12 28875 1 1 33 TYR CD1 C 1.212 -3.289 -13.431 1.00 . A A . 33 TYR CD1 1 1
12 28876 1 1 33 TYR CD2 C 3.471 -3.229 -14.317 1.00 . A A . 33 TYR CD2 1 1
12 28877 1 1 33 TYR CE1 C 1.383 -4.627 -13.051 1.00 . A A . 33 TYR CE1 1 1
12 28878 1 1 33 TYR CE2 C 3.656 -4.565 -13.936 1.00 . A A . 33 TYR CE2 1 1
12 28879 1 1 33 TYR CG C 2.247 -2.593 -14.067 1.00 . A A . 33 TYR CG 1 1
12 28880 1 1 33 TYR CZ C 2.610 -5.270 -13.304 1.00 . A A . 33 TYR CZ 1 1
12 28881 1 1 33 TYR H H 4.434 -0.488 -14.219 1.00 . A A . 33 TYR H 1 1
12 28882 1 1 33 TYR HA H 2.027 0.834 -13.688 1.00 . A A . 33 TYR HA 1 1
12 28883 1 1 33 TYR HB2 H 0.959 -1.019 -14.640 1.00 . A A . 33 TYR HB2 1 1
12 28884 1 1 33 TYR HB3 H 2.542 -0.971 -15.424 1.00 . A A . 33 TYR HB3 1 1
12 28885 1 1 33 TYR HD1 H 0.279 -2.788 -13.235 1.00 . A A . 33 TYR HD1 1 1
12 28886 1 1 33 TYR HD2 H 4.271 -2.689 -14.807 1.00 . A A . 33 TYR HD2 1 1
12 28887 1 1 33 TYR HE1 H 0.576 -5.162 -12.567 1.00 . A A . 33 TYR HE1 1 1
12 28888 1 1 33 TYR HE2 H 4.599 -5.054 -14.127 1.00 . A A . 33 TYR HE2 1 1
12 28889 1 1 33 TYR HH H 3.642 -6.920 -13.187 1.00 . A A . 33 TYR HH 1 1
12 28890 1 1 33 TYR N N 3.928 0.051 -13.532 1.00 . A A . 33 TYR N 1 1
12 28891 1 1 33 TYR O O 0.811 -0.428 -11.756 1.00 . A A . 33 TYR O 1 1
12 28892 1 1 33 TYR OH O 2.783 -6.571 -12.939 1.00 . A A . 33 TYR OH 1 1
12 28893 1 1 34 ARG C C 2.067 -0.030 -9.015 1.00 . A A . 34 ARG C 1 1
12 28894 1 1 34 ARG CA C 2.598 -1.242 -9.785 1.00 . A A . 34 ARG CA 1 1
12 28895 1 1 34 ARG CB C 3.853 -1.785 -9.110 1.00 . A A . 34 ARG CB 1 1
12 28896 1 1 34 ARG CD C 5.657 -3.507 -9.223 1.00 . A A . 34 ARG CD 1 1
12 28897 1 1 34 ARG CG C 4.366 -3.013 -9.862 1.00 . A A . 34 ARG CG 1 1
12 28898 1 1 34 ARG CZ C 6.312 -3.953 -6.867 1.00 . A A . 34 ARG CZ 1 1
12 28899 1 1 34 ARG H H 3.881 -0.986 -11.449 1.00 . A A . 34 ARG H 1 1
12 28900 1 1 34 ARG HA H 1.832 -2.017 -9.780 1.00 . A A . 34 ARG HA 1 1
12 28901 1 1 34 ARG HB2 H 4.625 -1.014 -9.098 1.00 . A A . 34 ARG HB2 1 1
12 28902 1 1 34 ARG HB3 H 3.614 -2.064 -8.084 1.00 . A A . 34 ARG HB3 1 1
12 28903 1 1 34 ARG HD2 H 6.064 -4.302 -9.847 1.00 . A A . 34 ARG HD2 1 1
12 28904 1 1 34 ARG HD3 H 6.368 -2.682 -9.195 1.00 . A A . 34 ARG HD3 1 1
12 28905 1 1 34 ARG HE H 4.524 -4.437 -7.684 1.00 . A A . 34 ARG HE 1 1
12 28906 1 1 34 ARG HG2 H 3.616 -3.803 -9.836 1.00 . A A . 34 ARG HG2 1 1
12 28907 1 1 34 ARG HG3 H 4.566 -2.751 -10.898 1.00 . A A . 34 ARG HG3 1 1
12 28908 1 1 34 ARG HH11 H 7.765 -3.065 -7.973 1.00 . A A . 34 ARG HH11 1 1
12 28909 1 1 34 ARG HH12 H 8.181 -3.370 -6.304 1.00 . A A . 34 ARG HH12 1 1
12 28910 1 1 34 ARG HH21 H 5.085 -4.839 -5.503 1.00 . A A . 34 ARG HH21 1 1
12 28911 1 1 34 ARG HH22 H 6.662 -4.382 -4.908 1.00 . A A . 34 ARG HH22 1 1
12 28912 1 1 34 ARG N N 2.920 -0.906 -11.161 1.00 . A A . 34 ARG N 1 1
12 28913 1 1 34 ARG NE N 5.422 -4.016 -7.865 1.00 . A A . 34 ARG NE 1 1
12 28914 1 1 34 ARG NH1 N 7.519 -3.418 -7.062 1.00 . A A . 34 ARG NH1 1 1
12 28915 1 1 34 ARG NH2 N 5.994 -4.429 -5.664 1.00 . A A . 34 ARG NH2 1 1
12 28916 1 1 34 ARG O O 1.292 -0.201 -8.080 1.00 . A A . 34 ARG O 1 1
12 28917 1 1 35 ASP C C 0.724 2.915 -9.321 1.00 . A A . 35 ASP C 1 1
12 28918 1 1 35 ASP CA C 2.026 2.392 -8.717 1.00 . A A . 35 ASP CA 1 1
12 28919 1 1 35 ASP CB C 3.130 3.457 -8.700 1.00 . A A . 35 ASP CB 1 1
12 28920 1 1 35 ASP CG C 3.437 4.088 -10.057 1.00 . A A . 35 ASP CG 1 1
12 28921 1 1 35 ASP H H 3.109 1.287 -10.177 1.00 . A A . 35 ASP H 1 1
12 28922 1 1 35 ASP HA H 1.814 2.121 -7.681 1.00 . A A . 35 ASP HA 1 1
12 28923 1 1 35 ASP HB2 H 2.825 4.251 -8.022 1.00 . A A . 35 ASP HB2 1 1
12 28924 1 1 35 ASP HB3 H 4.044 3.009 -8.308 1.00 . A A . 35 ASP HB3 1 1
12 28925 1 1 35 ASP N N 2.475 1.186 -9.396 1.00 . A A . 35 ASP N 1 1
12 28926 1 1 35 ASP O O 0.216 3.938 -8.870 1.00 . A A . 35 ASP O 1 1
12 28927 1 1 35 ASP OD1 O 4.447 4.824 -10.113 1.00 . A A . 35 ASP OD1 1 1
12 28928 1 1 35 ASP OD2 O 2.672 3.837 -11.011 1.00 . A A . 35 ASP OD2 1 1
12 28929 1 1 36 ALA C C -2.126 3.206 -10.158 1.00 . A A . 36 ALA C 1 1
12 28930 1 1 36 ALA CA C -1.019 2.626 -11.049 1.00 . A A . 36 ALA CA 1 1
12 28931 1 1 36 ALA CB C -1.548 1.431 -11.846 1.00 . A A . 36 ALA CB 1 1
12 28932 1 1 36 ALA H H 0.644 1.376 -10.634 1.00 . A A . 36 ALA H 1 1
12 28933 1 1 36 ALA HA H -0.739 3.401 -11.761 1.00 . A A . 36 ALA HA 1 1
12 28934 1 1 36 ALA HB1 H -0.802 1.130 -12.580 1.00 . A A . 36 ALA HB1 1 1
12 28935 1 1 36 ALA HB2 H -1.755 0.599 -11.175 1.00 . A A . 36 ALA HB2 1 1
12 28936 1 1 36 ALA HB3 H -2.470 1.712 -12.356 1.00 . A A . 36 ALA HB3 1 1
12 28937 1 1 36 ALA N N 0.187 2.225 -10.334 1.00 . A A . 36 ALA N 1 1
12 28938 1 1 36 ALA O O -2.625 4.284 -10.480 1.00 . A A . 36 ALA O 1 1
12 28939 1 1 37 PRO C C -3.202 4.382 -7.540 1.00 . A A . 37 PRO C 1 1
12 28940 1 1 37 PRO CA C -3.611 3.078 -8.223 1.00 . A A . 37 PRO CA 1 1
12 28941 1 1 37 PRO CB C -3.900 1.978 -7.204 1.00 . A A . 37 PRO CB 1 1
12 28942 1 1 37 PRO CD C -2.040 1.297 -8.528 1.00 . A A . 37 PRO CD 1 1
12 28943 1 1 37 PRO CG C -2.576 1.225 -7.103 1.00 . A A . 37 PRO CG 1 1
12 28944 1 1 37 PRO HA H -4.495 3.252 -8.828 1.00 . A A . 37 PRO HA 1 1
12 28945 1 1 37 PRO HB2 H -4.209 2.387 -6.241 1.00 . A A . 37 PRO HB2 1 1
12 28946 1 1 37 PRO HB3 H -4.662 1.312 -7.602 1.00 . A A . 37 PRO HB3 1 1
12 28947 1 1 37 PRO HD2 H -0.954 1.257 -8.512 1.00 . A A . 37 PRO HD2 1 1
12 28948 1 1 37 PRO HD3 H -2.451 0.474 -9.110 1.00 . A A . 37 PRO HD3 1 1
12 28949 1 1 37 PRO HG2 H -1.901 1.758 -6.434 1.00 . A A . 37 PRO HG2 1 1
12 28950 1 1 37 PRO HG3 H -2.715 0.194 -6.773 1.00 . A A . 37 PRO HG3 1 1
12 28951 1 1 37 PRO N N -2.538 2.556 -9.056 1.00 . A A . 37 PRO N 1 1
12 28952 1 1 37 PRO O O -4.010 5.303 -7.429 1.00 . A A . 37 PRO O 1 1
12 28953 1 1 38 LYS C C -1.344 6.786 -7.443 1.00 . A A . 38 LYS C 1 1
12 28954 1 1 38 LYS CA C -1.426 5.652 -6.431 1.00 . A A . 38 LYS CA 1 1
12 28955 1 1 38 LYS CB C -0.047 5.334 -5.851 1.00 . A A . 38 LYS CB 1 1
12 28956 1 1 38 LYS CD C -0.033 7.466 -4.438 1.00 . A A . 38 LYS CD 1 1
12 28957 1 1 38 LYS CE C -0.233 6.732 -3.112 1.00 . A A . 38 LYS CE 1 1
12 28958 1 1 38 LYS CG C 0.723 6.597 -5.446 1.00 . A A . 38 LYS CG 1 1
12 28959 1 1 38 LYS H H -1.323 3.676 -7.191 1.00 . A A . 38 LYS H 1 1
12 28960 1 1 38 LYS HA H -2.104 5.958 -5.629 1.00 . A A . 38 LYS HA 1 1
12 28961 1 1 38 LYS HB2 H -0.164 4.681 -4.987 1.00 . A A . 38 LYS HB2 1 1
12 28962 1 1 38 LYS HB3 H 0.539 4.800 -6.602 1.00 . A A . 38 LYS HB3 1 1
12 28963 1 1 38 LYS HD2 H 0.538 8.376 -4.254 1.00 . A A . 38 LYS HD2 1 1
12 28964 1 1 38 LYS HD3 H -1.003 7.751 -4.849 1.00 . A A . 38 LYS HD3 1 1
12 28965 1 1 38 LYS HE2 H -0.823 7.364 -2.448 1.00 . A A . 38 LYS HE2 1 1
12 28966 1 1 38 LYS HE3 H -0.778 5.801 -3.289 1.00 . A A . 38 LYS HE3 1 1
12 28967 1 1 38 LYS HG2 H 1.681 6.303 -5.019 1.00 . A A . 38 LYS HG2 1 1
12 28968 1 1 38 LYS HG3 H 0.927 7.192 -6.336 1.00 . A A . 38 LYS HG3 1 1
12 28969 1 1 38 LYS HZ1 H 0.903 6.009 -1.564 1.00 . A A . 38 LYS HZ1 1 1
12 28970 1 1 38 LYS HZ2 H 1.585 5.799 -3.050 1.00 . A A . 38 LYS HZ2 1 1
12 28971 1 1 38 LYS HZ3 H 1.591 7.287 -2.355 1.00 . A A . 38 LYS HZ3 1 1
12 28972 1 1 38 LYS N N -1.949 4.462 -7.083 1.00 . A A . 38 LYS N 1 1
12 28973 1 1 38 LYS NZ N 1.058 6.433 -2.467 1.00 . A A . 38 LYS NZ 1 1
12 28974 1 1 38 LYS O O -1.836 7.882 -7.194 1.00 . A A . 38 LYS O 1 1
12 28975 1 1 39 VAL C C -1.873 8.017 -10.153 1.00 . A A . 39 VAL C 1 1
12 28976 1 1 39 VAL CA C -0.533 7.522 -9.627 1.00 . A A . 39 VAL CA 1 1
12 28977 1 1 39 VAL CB C 0.343 6.933 -10.735 1.00 . A A . 39 VAL CB 1 1
12 28978 1 1 39 VAL CG1 C 0.213 7.739 -12.021 1.00 . A A . 39 VAL CG1 1 1
12 28979 1 1 39 VAL CG2 C 1.788 6.942 -10.243 1.00 . A A . 39 VAL CG2 1 1
12 28980 1 1 39 VAL H H -0.348 5.596 -8.752 1.00 . A A . 39 VAL H 1 1
12 28981 1 1 39 VAL HA H -0.016 8.376 -9.197 1.00 . A A . 39 VAL HA 1 1
12 28982 1 1 39 VAL HB H 0.046 5.908 -10.943 1.00 . A A . 39 VAL HB 1 1
12 28983 1 1 39 VAL HG11 H 0.390 8.787 -11.804 1.00 . A A . 39 VAL HG11 1 1
12 28984 1 1 39 VAL HG12 H 0.932 7.383 -12.753 1.00 . A A . 39 VAL HG12 1 1
12 28985 1 1 39 VAL HG13 H -0.794 7.622 -12.421 1.00 . A A . 39 VAL HG13 1 1
12 28986 1 1 39 VAL HG21 H 2.448 6.564 -11.023 1.00 . A A . 39 VAL HG21 1 1
12 28987 1 1 39 VAL HG22 H 2.080 7.960 -9.987 1.00 . A A . 39 VAL HG22 1 1
12 28988 1 1 39 VAL HG23 H 1.878 6.310 -9.359 1.00 . A A . 39 VAL HG23 1 1
12 28989 1 1 39 VAL N N -0.717 6.523 -8.590 1.00 . A A . 39 VAL N 1 1
12 28990 1 1 39 VAL O O -1.998 9.198 -10.464 1.00 . A A . 39 VAL O 1 1
12 28991 1 1 40 ALA C C -4.772 8.561 -9.684 1.00 . A A . 40 ALA C 1 1
12 28992 1 1 40 ALA CA C -4.194 7.564 -10.686 1.00 . A A . 40 ALA CA 1 1
12 28993 1 1 40 ALA CB C -5.096 6.340 -10.823 1.00 . A A . 40 ALA CB 1 1
12 28994 1 1 40 ALA H H -2.728 6.164 -10.031 1.00 . A A . 40 ALA H 1 1
12 28995 1 1 40 ALA HA H -4.109 8.050 -11.656 1.00 . A A . 40 ALA HA 1 1
12 28996 1 1 40 ALA HB1 H -6.094 6.652 -11.134 1.00 . A A . 40 ALA HB1 1 1
12 28997 1 1 40 ALA HB2 H -4.680 5.663 -11.569 1.00 . A A . 40 ALA HB2 1 1
12 28998 1 1 40 ALA HB3 H -5.159 5.823 -9.866 1.00 . A A . 40 ALA HB3 1 1
12 28999 1 1 40 ALA N N -2.875 7.139 -10.255 1.00 . A A . 40 ALA N 1 1
12 29000 1 1 40 ALA O O -5.357 9.570 -10.077 1.00 . A A . 40 ALA O 1 1
12 29001 1 1 41 GLU C C -4.339 10.511 -7.377 1.00 . A A . 41 GLU C 1 1
12 29002 1 1 41 GLU CA C -5.107 9.188 -7.360 1.00 . A A . 41 GLU CA 1 1
12 29003 1 1 41 GLU CB C -5.019 8.494 -5.998 1.00 . A A . 41 GLU CB 1 1
12 29004 1 1 41 GLU CD C -6.960 9.842 -5.030 1.00 . A A . 41 GLU CD 1 1
12 29005 1 1 41 GLU CG C -5.507 9.393 -4.859 1.00 . A A . 41 GLU CG 1 1
12 29006 1 1 41 GLU H H -4.137 7.440 -8.098 1.00 . A A . 41 GLU H 1 1
12 29007 1 1 41 GLU HA H -6.153 9.408 -7.577 1.00 . A A . 41 GLU HA 1 1
12 29008 1 1 41 GLU HB2 H -5.622 7.587 -6.021 1.00 . A A . 41 GLU HB2 1 1
12 29009 1 1 41 GLU HB3 H -3.984 8.219 -5.801 1.00 . A A . 41 GLU HB3 1 1
12 29010 1 1 41 GLU HG2 H -5.411 8.847 -3.921 1.00 . A A . 41 GLU HG2 1 1
12 29011 1 1 41 GLU HG3 H -4.867 10.276 -4.807 1.00 . A A . 41 GLU HG3 1 1
12 29012 1 1 41 GLU N N -4.610 8.288 -8.386 1.00 . A A . 41 GLU N 1 1
12 29013 1 1 41 GLU O O -4.960 11.571 -7.416 1.00 . A A . 41 GLU O 1 1
12 29014 1 1 41 GLU OE1 O -7.673 9.249 -5.872 1.00 . A A . 41 GLU OE1 1 1
12 29015 1 1 41 GLU OE2 O -7.353 10.783 -4.312 1.00 . A A . 41 GLU OE2 1 1
12 29016 1 1 42 MET C C -2.485 12.471 -8.632 1.00 . A A . 42 MET C 1 1
12 29017 1 1 42 MET CA C -2.196 11.675 -7.368 1.00 . A A . 42 MET CA 1 1
12 29018 1 1 42 MET CB C -0.706 11.350 -7.345 1.00 . A A . 42 MET CB 1 1
12 29019 1 1 42 MET CE C 2.053 9.854 -7.381 1.00 . A A . 42 MET CE 1 1
12 29020 1 1 42 MET CG C -0.299 10.582 -6.096 1.00 . A A . 42 MET CG 1 1
12 29021 1 1 42 MET H H -2.532 9.570 -7.309 1.00 . A A . 42 MET H 1 1
12 29022 1 1 42 MET HA H -2.440 12.291 -6.502 1.00 . A A . 42 MET HA 1 1
12 29023 1 1 42 MET HB2 H -0.442 10.767 -8.229 1.00 . A A . 42 MET HB2 1 1
12 29024 1 1 42 MET HB3 H -0.152 12.291 -7.374 1.00 . A A . 42 MET HB3 1 1
12 29025 1 1 42 MET HE1 H 3.135 9.723 -7.352 1.00 . A A . 42 MET HE1 1 1
12 29026 1 1 42 MET HE2 H 1.573 8.891 -7.535 1.00 . A A . 42 MET HE2 1 1
12 29027 1 1 42 MET HE3 H 1.799 10.524 -8.198 1.00 . A A . 42 MET HE3 1 1
12 29028 1 1 42 MET HG2 H -0.776 11.045 -5.231 1.00 . A A . 42 MET HG2 1 1
12 29029 1 1 42 MET HG3 H -0.649 9.554 -6.182 1.00 . A A . 42 MET HG3 1 1
12 29030 1 1 42 MET N N -3.002 10.462 -7.347 1.00 . A A . 42 MET N 1 1
12 29031 1 1 42 MET O O -2.521 13.701 -8.594 1.00 . A A . 42 MET O 1 1
12 29032 1 1 42 MET SD S 1.487 10.572 -5.818 1.00 . A A . 42 MET SD 1 1
12 29033 1 1 43 TRP C C -4.275 13.245 -10.873 1.00 . A A . 43 TRP C 1 1
12 29034 1 1 43 TRP CA C -3.002 12.426 -11.004 1.00 . A A . 43 TRP CA 1 1
12 29035 1 1 43 TRP CB C -3.127 11.392 -12.122 1.00 . A A . 43 TRP CB 1 1
12 29036 1 1 43 TRP CD1 C -2.710 12.631 -14.279 1.00 . A A . 43 TRP CD1 1 1
12 29037 1 1 43 TRP CD2 C -4.840 11.960 -14.084 1.00 . A A . 43 TRP CD2 1 1
12 29038 1 1 43 TRP CE2 C -4.741 12.675 -15.309 1.00 . A A . 43 TRP CE2 1 1
12 29039 1 1 43 TRP CE3 C -6.098 11.421 -13.756 1.00 . A A . 43 TRP CE3 1 1
12 29040 1 1 43 TRP CG C -3.531 11.970 -13.438 1.00 . A A . 43 TRP CG 1 1
12 29041 1 1 43 TRP CH2 C -7.072 12.325 -15.797 1.00 . A A . 43 TRP CH2 1 1
12 29042 1 1 43 TRP CZ2 C -5.835 12.874 -16.156 1.00 . A A . 43 TRP CZ2 1 1
12 29043 1 1 43 TRP CZ3 C -7.198 11.598 -14.607 1.00 . A A . 43 TRP CZ3 1 1
12 29044 1 1 43 TRP H H -2.629 10.760 -9.727 1.00 . A A . 43 TRP H 1 1
12 29045 1 1 43 TRP HA H -2.186 13.103 -11.249 1.00 . A A . 43 TRP HA 1 1
12 29046 1 1 43 TRP HB2 H -2.173 10.880 -12.244 1.00 . A A . 43 TRP HB2 1 1
12 29047 1 1 43 TRP HB3 H -3.872 10.650 -11.833 1.00 . A A . 43 TRP HB3 1 1
12 29048 1 1 43 TRP HD1 H -1.664 12.810 -14.103 1.00 . A A . 43 TRP HD1 1 1
12 29049 1 1 43 TRP HE1 H -2.998 13.541 -16.162 1.00 . A A . 43 TRP HE1 1 1
12 29050 1 1 43 TRP HE3 H -6.217 10.864 -12.839 1.00 . A A . 43 TRP HE3 1 1
12 29051 1 1 43 TRP HH2 H -7.929 12.460 -16.437 1.00 . A A . 43 TRP HH2 1 1
12 29052 1 1 43 TRP HZ2 H -5.725 13.443 -17.066 1.00 . A A . 43 TRP HZ2 1 1
12 29053 1 1 43 TRP HZ3 H -8.151 11.171 -14.338 1.00 . A A . 43 TRP HZ3 1 1
12 29054 1 1 43 TRP N N -2.691 11.771 -9.750 1.00 . A A . 43 TRP N 1 1
12 29055 1 1 43 TRP NE1 N -3.414 13.041 -15.393 1.00 . A A . 43 TRP NE1 1 1
12 29056 1 1 43 TRP O O -4.266 14.431 -11.191 1.00 . A A . 43 TRP O 1 1
12 29057 1 1 44 LYS C C -6.420 14.544 -9.318 1.00 . A A . 44 LYS C 1 1
12 29058 1 1 44 LYS CA C -6.613 13.369 -10.258 1.00 . A A . 44 LYS CA 1 1
12 29059 1 1 44 LYS CB C -7.725 12.448 -9.779 1.00 . A A . 44 LYS CB 1 1
12 29060 1 1 44 LYS CD C -9.972 12.326 -8.677 1.00 . A A . 44 LYS CD 1 1
12 29061 1 1 44 LYS CE C -9.517 11.097 -7.889 1.00 . A A . 44 LYS CE 1 1
12 29062 1 1 44 LYS CG C -8.793 13.234 -9.013 1.00 . A A . 44 LYS CG 1 1
12 29063 1 1 44 LYS H H -5.353 11.650 -10.165 1.00 . A A . 44 LYS H 1 1
12 29064 1 1 44 LYS HA H -6.915 13.759 -11.225 1.00 . A A . 44 LYS HA 1 1
12 29065 1 1 44 LYS HB2 H -8.186 12.001 -10.665 1.00 . A A . 44 LYS HB2 1 1
12 29066 1 1 44 LYS HB3 H -7.301 11.679 -9.135 1.00 . A A . 44 LYS HB3 1 1
12 29067 1 1 44 LYS HD2 H -10.706 12.888 -8.098 1.00 . A A . 44 LYS HD2 1 1
12 29068 1 1 44 LYS HD3 H -10.433 11.999 -9.607 1.00 . A A . 44 LYS HD3 1 1
12 29069 1 1 44 LYS HE2 H -10.305 10.345 -7.942 1.00 . A A . 44 LYS HE2 1 1
12 29070 1 1 44 LYS HE3 H -8.628 10.681 -8.358 1.00 . A A . 44 LYS HE3 1 1
12 29071 1 1 44 LYS HG2 H -8.372 13.635 -8.092 1.00 . A A . 44 LYS HG2 1 1
12 29072 1 1 44 LYS HG3 H -9.140 14.062 -9.633 1.00 . A A . 44 LYS HG3 1 1
12 29073 1 1 44 LYS HZ1 H -10.081 11.631 -5.984 1.00 . A A . 44 LYS HZ1 1 1
12 29074 1 1 44 LYS HZ2 H -8.767 10.631 -6.031 1.00 . A A . 44 LYS HZ2 1 1
12 29075 1 1 44 LYS HZ3 H -8.623 12.229 -6.404 1.00 . A A . 44 LYS HZ3 1 1
12 29076 1 1 44 LYS N N -5.371 12.634 -10.413 1.00 . A A . 44 LYS N 1 1
12 29077 1 1 44 LYS NZ N -9.228 11.418 -6.477 1.00 . A A . 44 LYS NZ 1 1
12 29078 1 1 44 LYS O O -6.750 15.670 -9.684 1.00 . A A . 44 LYS O 1 1
12 29079 1 1 45 GLU C C -4.872 16.512 -7.753 1.00 . A A . 45 GLU C 1 1
12 29080 1 1 45 GLU CA C -5.711 15.384 -7.163 1.00 . A A . 45 GLU CA 1 1
12 29081 1 1 45 GLU CB C -5.089 14.846 -5.876 1.00 . A A . 45 GLU CB 1 1
12 29082 1 1 45 GLU CD C -7.456 14.427 -5.098 1.00 . A A . 45 GLU CD 1 1
12 29083 1 1 45 GLU CG C -6.045 13.859 -5.205 1.00 . A A . 45 GLU CG 1 1
12 29084 1 1 45 GLU H H -5.619 13.364 -7.859 1.00 . A A . 45 GLU H 1 1
12 29085 1 1 45 GLU HA H -6.691 15.796 -6.927 1.00 . A A . 45 GLU HA 1 1
12 29086 1 1 45 GLU HB2 H -4.142 14.353 -6.100 1.00 . A A . 45 GLU HB2 1 1
12 29087 1 1 45 GLU HB3 H -4.904 15.679 -5.199 1.00 . A A . 45 GLU HB3 1 1
12 29088 1 1 45 GLU HG2 H -6.080 12.946 -5.789 1.00 . A A . 45 GLU HG2 1 1
12 29089 1 1 45 GLU HG3 H -5.670 13.632 -4.208 1.00 . A A . 45 GLU HG3 1 1
12 29090 1 1 45 GLU N N -5.893 14.304 -8.118 1.00 . A A . 45 GLU N 1 1
12 29091 1 1 45 GLU O O -5.159 17.677 -7.497 1.00 . A A . 45 GLU O 1 1
12 29092 1 1 45 GLU OE1 O -8.392 13.732 -5.550 1.00 . A A . 45 GLU OE1 1 1
12 29093 1 1 45 GLU OE2 O -7.581 15.552 -4.566 1.00 . A A . 45 GLU OE2 1 1
12 29094 1 1 46 TYR C C -3.863 17.988 -10.216 1.00 . A A . 46 TYR C 1 1
12 29095 1 1 46 TYR CA C -3.041 17.217 -9.182 1.00 . A A . 46 TYR CA 1 1
12 29096 1 1 46 TYR CB C -1.808 16.583 -9.827 1.00 . A A . 46 TYR CB 1 1
12 29097 1 1 46 TYR CD1 C 0.282 17.999 -9.914 1.00 . A A . 46 TYR CD1 1 1
12 29098 1 1 46 TYR CD2 C -1.248 18.058 -11.798 1.00 . A A . 46 TYR CD2 1 1
12 29099 1 1 46 TYR CE1 C 1.132 18.896 -10.576 1.00 . A A . 46 TYR CE1 1 1
12 29100 1 1 46 TYR CE2 C -0.407 18.963 -12.465 1.00 . A A . 46 TYR CE2 1 1
12 29101 1 1 46 TYR CG C -0.902 17.572 -10.529 1.00 . A A . 46 TYR CG 1 1
12 29102 1 1 46 TYR CZ C 0.796 19.377 -11.858 1.00 . A A . 46 TYR CZ 1 1
12 29103 1 1 46 TYR H H -3.600 15.218 -8.696 1.00 . A A . 46 TYR H 1 1
12 29104 1 1 46 TYR HA H -2.711 17.925 -8.419 1.00 . A A . 46 TYR HA 1 1
12 29105 1 1 46 TYR HB2 H -1.235 16.073 -9.055 1.00 . A A . 46 TYR HB2 1 1
12 29106 1 1 46 TYR HB3 H -2.136 15.844 -10.556 1.00 . A A . 46 TYR HB3 1 1
12 29107 1 1 46 TYR HD1 H 0.535 17.638 -8.929 1.00 . A A . 46 TYR HD1 1 1
12 29108 1 1 46 TYR HD2 H -2.165 17.733 -12.258 1.00 . A A . 46 TYR HD2 1 1
12 29109 1 1 46 TYR HE1 H 2.045 19.219 -10.101 1.00 . A A . 46 TYR HE1 1 1
12 29110 1 1 46 TYR HE2 H -0.677 19.338 -13.441 1.00 . A A . 46 TYR HE2 1 1
12 29111 1 1 46 TYR HH H 2.520 20.246 -12.122 1.00 . A A . 46 TYR HH 1 1
12 29112 1 1 46 TYR N N -3.840 16.190 -8.538 1.00 . A A . 46 TYR N 1 1
12 29113 1 1 46 TYR O O -3.754 19.207 -10.302 1.00 . A A . 46 TYR O 1 1
12 29114 1 1 46 TYR OH O 1.630 20.240 -12.503 1.00 . A A . 46 TYR OH 1 1
12 29115 1 1 47 MET C C -6.560 18.844 -11.365 1.00 . A A . 47 MET C 1 1
12 29116 1 1 47 MET CA C -5.497 17.964 -12.015 1.00 . A A . 47 MET CA 1 1
12 29117 1 1 47 MET CB C -6.203 16.930 -12.898 1.00 . A A . 47 MET CB 1 1
12 29118 1 1 47 MET CE C -3.102 17.343 -14.643 1.00 . A A . 47 MET CE 1 1
12 29119 1 1 47 MET CG C -5.276 15.963 -13.632 1.00 . A A . 47 MET CG 1 1
12 29120 1 1 47 MET H H -4.762 16.292 -10.905 1.00 . A A . 47 MET H 1 1
12 29121 1 1 47 MET HA H -4.852 18.597 -12.624 1.00 . A A . 47 MET HA 1 1
12 29122 1 1 47 MET HB2 H -6.858 16.338 -12.258 1.00 . A A . 47 MET HB2 1 1
12 29123 1 1 47 MET HB3 H -6.824 17.452 -13.629 1.00 . A A . 47 MET HB3 1 1
12 29124 1 1 47 MET HE1 H -2.528 17.690 -15.500 1.00 . A A . 47 MET HE1 1 1
12 29125 1 1 47 MET HE2 H -3.365 18.196 -14.020 1.00 . A A . 47 MET HE2 1 1
12 29126 1 1 47 MET HE3 H -2.503 16.636 -14.071 1.00 . A A . 47 MET HE3 1 1
12 29127 1 1 47 MET HG2 H -4.446 15.692 -12.986 1.00 . A A . 47 MET HG2 1 1
12 29128 1 1 47 MET HG3 H -5.856 15.062 -13.831 1.00 . A A . 47 MET HG3 1 1
12 29129 1 1 47 MET N N -4.690 17.297 -11.005 1.00 . A A . 47 MET N 1 1
12 29130 1 1 47 MET O O -6.769 19.979 -11.784 1.00 . A A . 47 MET O 1 1
12 29131 1 1 47 MET SD S -4.612 16.530 -15.220 1.00 . A A . 47 MET SD 1 1
12 29132 1 1 48 LEU C C -7.805 20.166 -8.802 1.00 . A A . 48 LEU C 1 1
12 29133 1 1 48 LEU CA C -8.315 19.009 -9.661 1.00 . A A . 48 LEU CA 1 1
12 29134 1 1 48 LEU CB C -9.098 18.022 -8.786 1.00 . A A . 48 LEU CB 1 1
12 29135 1 1 48 LEU CD1 C -10.602 16.026 -8.671 1.00 . A A . 48 LEU CD1 1 1
12 29136 1 1 48 LEU CD2 C -10.653 17.479 -10.684 1.00 . A A . 48 LEU CD2 1 1
12 29137 1 1 48 LEU CG C -9.755 16.900 -9.595 1.00 . A A . 48 LEU CG 1 1
12 29138 1 1 48 LEU H H -6.984 17.388 -10.012 1.00 . A A . 48 LEU H 1 1
12 29139 1 1 48 LEU HA H -8.989 19.420 -10.414 1.00 . A A . 48 LEU HA 1 1
12 29140 1 1 48 LEU HB2 H -8.421 17.581 -8.056 1.00 . A A . 48 LEU HB2 1 1
12 29141 1 1 48 LEU HB3 H -9.874 18.570 -8.252 1.00 . A A . 48 LEU HB3 1 1
12 29142 1 1 48 LEU HD11 H -11.387 16.627 -8.209 1.00 . A A . 48 LEU HD11 1 1
12 29143 1 1 48 LEU HD12 H -11.057 15.215 -9.240 1.00 . A A . 48 LEU HD12 1 1
12 29144 1 1 48 LEU HD13 H -9.969 15.605 -7.893 1.00 . A A . 48 LEU HD13 1 1
12 29145 1 1 48 LEU HD21 H -10.042 17.952 -11.451 1.00 . A A . 48 LEU HD21 1 1
12 29146 1 1 48 LEU HD22 H -11.233 16.677 -11.141 1.00 . A A . 48 LEU HD22 1 1
12 29147 1 1 48 LEU HD23 H -11.322 18.212 -10.237 1.00 . A A . 48 LEU HD23 1 1
12 29148 1 1 48 LEU HG H -8.991 16.285 -10.067 1.00 . A A . 48 LEU HG 1 1
12 29149 1 1 48 LEU N N -7.231 18.314 -10.338 1.00 . A A . 48 LEU N 1 1
12 29150 1 1 48 LEU O O -8.578 21.067 -8.481 1.00 . A A . 48 LEU O 1 1
12 29151 1 1 49 ARG C C -6.032 22.581 -8.270 1.00 . A A . 49 ARG C 1 1
12 29152 1 1 49 ARG CA C -5.994 21.219 -7.572 1.00 . A A . 49 ARG CA 1 1
12 29153 1 1 49 ARG CB C -4.596 20.860 -7.062 1.00 . A A . 49 ARG CB 1 1
12 29154 1 1 49 ARG CD C -2.139 20.777 -7.452 1.00 . A A . 49 ARG CD 1 1
12 29155 1 1 49 ARG CG C -3.458 21.395 -7.924 1.00 . A A . 49 ARG CG 1 1
12 29156 1 1 49 ARG CZ C -2.105 20.291 -5.014 1.00 . A A . 49 ARG CZ 1 1
12 29157 1 1 49 ARG H H -5.911 19.407 -8.734 1.00 . A A . 49 ARG H 1 1
12 29158 1 1 49 ARG HA H -6.651 21.271 -6.703 1.00 . A A . 49 ARG HA 1 1
12 29159 1 1 49 ARG HB2 H -4.482 21.254 -6.053 1.00 . A A . 49 ARG HB2 1 1
12 29160 1 1 49 ARG HB3 H -4.494 19.779 -7.023 1.00 . A A . 49 ARG HB3 1 1
12 29161 1 1 49 ARG HD2 H -2.188 19.697 -7.581 1.00 . A A . 49 ARG HD2 1 1
12 29162 1 1 49 ARG HD3 H -1.327 21.159 -8.074 1.00 . A A . 49 ARG HD3 1 1
12 29163 1 1 49 ARG HE H -1.440 22.001 -5.857 1.00 . A A . 49 ARG HE 1 1
12 29164 1 1 49 ARG HG2 H -3.643 21.132 -8.963 1.00 . A A . 49 ARG HG2 1 1
12 29165 1 1 49 ARG HG3 H -3.404 22.478 -7.830 1.00 . A A . 49 ARG HG3 1 1
12 29166 1 1 49 ARG HH11 H -2.924 18.794 -6.124 1.00 . A A . 49 ARG HH11 1 1
12 29167 1 1 49 ARG HH12 H -2.840 18.489 -4.407 1.00 . A A . 49 ARG HH12 1 1
12 29168 1 1 49 ARG HH21 H -1.360 21.580 -3.628 1.00 . A A . 49 ARG HH21 1 1
12 29169 1 1 49 ARG HH22 H -1.980 20.077 -2.997 1.00 . A A . 49 ARG HH22 1 1
12 29170 1 1 49 ARG N N -6.520 20.160 -8.428 1.00 . A A . 49 ARG N 1 1
12 29171 1 1 49 ARG NE N -1.855 21.102 -6.049 1.00 . A A . 49 ARG NE 1 1
12 29172 1 1 49 ARG NH1 N -2.668 19.095 -5.195 1.00 . A A . 49 ARG NH1 1 1
12 29173 1 1 49 ARG NH2 N -1.788 20.680 -3.778 1.00 . A A . 49 ARG NH2 1 1
12 29174 1 1 49 ARG O O -5.778 22.669 -9.470 1.00 . A A . 49 ARG O 1 1
12 29175 1 1 50 PRO C C -5.047 25.553 -8.399 1.00 . A A . 50 PRO C 1 1
12 29176 1 1 50 PRO CA C -6.433 25.009 -8.065 1.00 . A A . 50 PRO CA 1 1
12 29177 1 1 50 PRO CB C -7.077 25.828 -6.948 1.00 . A A . 50 PRO CB 1 1
12 29178 1 1 50 PRO CD C -6.647 23.640 -6.111 1.00 . A A . 50 PRO CD 1 1
12 29179 1 1 50 PRO CG C -6.633 25.104 -5.678 1.00 . A A . 50 PRO CG 1 1
12 29180 1 1 50 PRO HA H -7.061 25.033 -8.959 1.00 . A A . 50 PRO HA 1 1
12 29181 1 1 50 PRO HB2 H -6.744 26.865 -6.960 1.00 . A A . 50 PRO HB2 1 1
12 29182 1 1 50 PRO HB3 H -8.162 25.768 -7.034 1.00 . A A . 50 PRO HB3 1 1
12 29183 1 1 50 PRO HD2 H -5.901 23.073 -5.555 1.00 . A A . 50 PRO HD2 1 1
12 29184 1 1 50 PRO HD3 H -7.642 23.213 -5.959 1.00 . A A . 50 PRO HD3 1 1
12 29185 1 1 50 PRO HG2 H -5.615 25.398 -5.421 1.00 . A A . 50 PRO HG2 1 1
12 29186 1 1 50 PRO HG3 H -7.316 25.287 -4.847 1.00 . A A . 50 PRO HG3 1 1
12 29187 1 1 50 PRO N N -6.349 23.655 -7.533 1.00 . A A . 50 PRO N 1 1
12 29188 1 1 50 PRO O O -4.926 26.536 -9.126 1.00 . A A . 50 PRO O 1 1
12 29189 1 1 51 SER C C -2.170 24.837 -9.523 1.00 . A A . 51 SER C 1 1
12 29190 1 1 51 SER CA C -2.623 25.300 -8.139 1.00 . A A . 51 SER CA 1 1
12 29191 1 1 51 SER CB C -1.706 24.722 -7.064 1.00 . A A . 51 SER CB 1 1
12 29192 1 1 51 SER H H -4.159 24.133 -7.254 1.00 . A A . 51 SER H 1 1
12 29193 1 1 51 SER HA H -2.566 26.386 -8.112 1.00 . A A . 51 SER HA 1 1
12 29194 1 1 51 SER HB2 H -1.658 23.639 -7.176 1.00 . A A . 51 SER HB2 1 1
12 29195 1 1 51 SER HB3 H -0.706 25.138 -7.178 1.00 . A A . 51 SER HB3 1 1
12 29196 1 1 51 SER HG H -2.109 25.970 -5.627 1.00 . A A . 51 SER HG 1 1
12 29197 1 1 51 SER N N -4.000 24.916 -7.870 1.00 . A A . 51 SER N 1 1
12 29198 1 1 51 SER O O -0.999 25.009 -9.866 1.00 . A A . 51 SER O 1 1
12 29199 1 1 51 SER OG O -2.200 25.026 -5.780 1.00 . A A . 51 SER OG 1 1
12 29200 1 1 52 VAL C C -3.733 24.391 -12.661 1.00 . A A . 52 VAL C 1 1
12 29201 1 1 52 VAL CA C -2.786 23.753 -11.644 1.00 . A A . 52 VAL CA 1 1
12 29202 1 1 52 VAL CB C -2.862 22.226 -11.624 1.00 . A A . 52 VAL CB 1 1
12 29203 1 1 52 VAL CG1 C -2.708 21.614 -13.011 1.00 . A A . 52 VAL CG1 1 1
12 29204 1 1 52 VAL CG2 C -1.729 21.685 -10.752 1.00 . A A . 52 VAL CG2 1 1
12 29205 1 1 52 VAL H H -4.027 24.147 -9.974 1.00 . A A . 52 VAL H 1 1
12 29206 1 1 52 VAL HA H -1.769 24.037 -11.915 1.00 . A A . 52 VAL HA 1 1
12 29207 1 1 52 VAL HB H -3.821 21.935 -11.201 1.00 . A A . 52 VAL HB 1 1
12 29208 1 1 52 VAL HG11 H -2.839 20.534 -12.946 1.00 . A A . 52 VAL HG11 1 1
12 29209 1 1 52 VAL HG12 H -3.449 22.024 -13.693 1.00 . A A . 52 VAL HG12 1 1
12 29210 1 1 52 VAL HG13 H -1.710 21.831 -13.382 1.00 . A A . 52 VAL HG13 1 1
12 29211 1 1 52 VAL HG21 H -1.853 20.614 -10.606 1.00 . A A . 52 VAL HG21 1 1
12 29212 1 1 52 VAL HG22 H -0.772 21.873 -11.235 1.00 . A A . 52 VAL HG22 1 1
12 29213 1 1 52 VAL HG23 H -1.742 22.182 -9.785 1.00 . A A . 52 VAL HG23 1 1
12 29214 1 1 52 VAL N N -3.079 24.255 -10.312 1.00 . A A . 52 VAL N 1 1
12 29215 1 1 52 VAL O O -4.892 24.664 -12.353 1.00 . A A . 52 VAL O 1 1
12 29216 1 1 53 ASN C C -4.283 24.422 -16.090 1.00 . A A . 53 ASN C 1 1
12 29217 1 1 53 ASN CA C -3.915 25.348 -14.927 1.00 . A A . 53 ASN CA 1 1
12 29218 1 1 53 ASN CB C -2.999 26.497 -15.361 1.00 . A A . 53 ASN CB 1 1
12 29219 1 1 53 ASN CG C -3.396 27.086 -16.704 1.00 . A A . 53 ASN CG 1 1
12 29220 1 1 53 ASN H H -2.298 24.284 -14.087 1.00 . A A . 53 ASN H 1 1
12 29221 1 1 53 ASN HA H -4.837 25.777 -14.531 1.00 . A A . 53 ASN HA 1 1
12 29222 1 1 53 ASN HB2 H -3.009 27.284 -14.607 1.00 . A A . 53 ASN HB2 1 1
12 29223 1 1 53 ASN HB3 H -1.981 26.117 -15.443 1.00 . A A . 53 ASN HB3 1 1
12 29224 1 1 53 ASN HD21 H -2.694 27.387 -18.575 1.00 . A A . 53 ASN HD21 1 1
12 29225 1 1 53 ASN HD22 H -1.552 26.677 -17.454 1.00 . A A . 53 ASN HD22 1 1
12 29226 1 1 53 ASN N N -3.225 24.623 -13.874 1.00 . A A . 53 ASN N 1 1
12 29227 1 1 53 ASN ND2 N -2.469 27.046 -17.657 1.00 . A A . 53 ASN ND2 1 1
12 29228 1 1 53 ASN O O -3.813 23.287 -16.160 1.00 . A A . 53 ASN O 1 1
12 29229 1 1 53 ASN OD1 O -4.509 27.567 -16.888 1.00 . A A . 53 ASN OD1 1 1
12 29230 1 1 54 THR C C -4.497 23.579 -18.982 1.00 . A A . 54 THR C 1 1
12 29231 1 1 54 THR CA C -5.625 24.181 -18.154 1.00 . A A . 54 THR CA 1 1
12 29232 1 1 54 THR CB C -6.442 25.109 -19.060 1.00 . A A . 54 THR CB 1 1
12 29233 1 1 54 THR CG2 C -7.699 25.628 -18.371 1.00 . A A . 54 THR CG2 1 1
12 29234 1 1 54 THR H H -5.451 25.872 -16.889 1.00 . A A . 54 THR H 1 1
12 29235 1 1 54 THR HA H -6.266 23.382 -17.799 1.00 . A A . 54 THR HA 1 1
12 29236 1 1 54 THR HB H -6.743 24.544 -19.944 1.00 . A A . 54 THR HB 1 1
12 29237 1 1 54 THR HG1 H -5.525 26.791 -18.714 1.00 . A A . 54 THR HG1 1 1
12 29238 1 1 54 THR HG21 H -8.274 26.235 -19.071 1.00 . A A . 54 THR HG21 1 1
12 29239 1 1 54 THR HG22 H -8.308 24.784 -18.051 1.00 . A A . 54 THR HG22 1 1
12 29240 1 1 54 THR HG23 H -7.425 26.229 -17.505 1.00 . A A . 54 THR HG23 1 1
12 29241 1 1 54 THR N N -5.128 24.921 -17.002 1.00 . A A . 54 THR N 1 1
12 29242 1 1 54 THR O O -4.641 22.468 -19.489 1.00 . A A . 54 THR O 1 1
12 29243 1 1 54 THR OG1 O -5.651 26.206 -19.467 1.00 . A A . 54 THR OG1 1 1
12 29244 1 1 55 ARG C C -1.698 22.530 -19.288 1.00 . A A . 55 ARG C 1 1
12 29245 1 1 55 ARG CA C -2.257 23.803 -19.913 1.00 . A A . 55 ARG CA 1 1
12 29246 1 1 55 ARG CB C -1.174 24.882 -19.988 1.00 . A A . 55 ARG CB 1 1
12 29247 1 1 55 ARG CD C -1.707 25.731 -22.313 1.00 . A A . 55 ARG CD 1 1
12 29248 1 1 55 ARG CG C -1.624 26.083 -20.827 1.00 . A A . 55 ARG CG 1 1
12 29249 1 1 55 ARG CZ C -0.018 24.185 -23.295 1.00 . A A . 55 ARG CZ 1 1
12 29250 1 1 55 ARG H H -3.305 25.200 -18.685 1.00 . A A . 55 ARG H 1 1
12 29251 1 1 55 ARG HA H -2.599 23.562 -20.919 1.00 . A A . 55 ARG HA 1 1
12 29252 1 1 55 ARG HB2 H -0.946 25.223 -18.978 1.00 . A A . 55 ARG HB2 1 1
12 29253 1 1 55 ARG HB3 H -0.271 24.462 -20.424 1.00 . A A . 55 ARG HB3 1 1
12 29254 1 1 55 ARG HD2 H -2.395 24.899 -22.456 1.00 . A A . 55 ARG HD2 1 1
12 29255 1 1 55 ARG HD3 H -2.095 26.597 -22.852 1.00 . A A . 55 ARG HD3 1 1
12 29256 1 1 55 ARG HE H 0.300 26.141 -22.888 1.00 . A A . 55 ARG HE 1 1
12 29257 1 1 55 ARG HG2 H -2.602 26.423 -20.485 1.00 . A A . 55 ARG HG2 1 1
12 29258 1 1 55 ARG HG3 H -0.907 26.896 -20.696 1.00 . A A . 55 ARG HG3 1 1
12 29259 1 1 55 ARG HH11 H -1.813 23.284 -22.953 1.00 . A A . 55 ARG HH11 1 1
12 29260 1 1 55 ARG HH12 H -0.568 22.256 -23.638 1.00 . A A . 55 ARG HH12 1 1
12 29261 1 1 55 ARG HH21 H 1.882 24.749 -23.769 1.00 . A A . 55 ARG HH21 1 1
12 29262 1 1 55 ARG HH22 H 1.498 23.067 -24.071 1.00 . A A . 55 ARG HH22 1 1
12 29263 1 1 55 ARG N N -3.378 24.295 -19.129 1.00 . A A . 55 ARG N 1 1
12 29264 1 1 55 ARG NE N -0.381 25.397 -22.854 1.00 . A A . 55 ARG NE 1 1
12 29265 1 1 55 ARG NH1 N -0.873 23.163 -23.293 1.00 . A A . 55 ARG NH1 1 1
12 29266 1 1 55 ARG NH2 N 1.220 23.991 -23.745 1.00 . A A . 55 ARG NH2 1 1
12 29267 1 1 55 ARG O O -1.453 21.551 -19.990 1.00 . A A . 55 ARG O 1 1
12 29268 1 1 56 ARG C C -1.926 20.280 -17.186 1.00 . A A . 56 ARG C 1 1
12 29269 1 1 56 ARG CA C -0.924 21.432 -17.238 1.00 . A A . 56 ARG CA 1 1
12 29270 1 1 56 ARG CB C -0.570 21.936 -15.840 1.00 . A A . 56 ARG CB 1 1
12 29271 1 1 56 ARG CD C 0.530 23.886 -14.669 1.00 . A A . 56 ARG CD 1 1
12 29272 1 1 56 ARG CG C 0.500 23.032 -15.935 1.00 . A A . 56 ARG CG 1 1
12 29273 1 1 56 ARG CZ C 1.089 23.660 -12.274 1.00 . A A . 56 ARG CZ 1 1
12 29274 1 1 56 ARG H H -1.750 23.368 -17.440 1.00 . A A . 56 ARG H 1 1
12 29275 1 1 56 ARG HA H -0.019 21.090 -17.739 1.00 . A A . 56 ARG HA 1 1
12 29276 1 1 56 ARG HB2 H -1.473 22.350 -15.389 1.00 . A A . 56 ARG HB2 1 1
12 29277 1 1 56 ARG HB3 H -0.198 21.114 -15.227 1.00 . A A . 56 ARG HB3 1 1
12 29278 1 1 56 ARG HD2 H 1.197 24.735 -14.837 1.00 . A A . 56 ARG HD2 1 1
12 29279 1 1 56 ARG HD3 H -0.476 24.267 -14.481 1.00 . A A . 56 ARG HD3 1 1
12 29280 1 1 56 ARG HE H 1.263 22.165 -13.637 1.00 . A A . 56 ARG HE 1 1
12 29281 1 1 56 ARG HG2 H 1.479 22.581 -16.102 1.00 . A A . 56 ARG HG2 1 1
12 29282 1 1 56 ARG HG3 H 0.272 23.693 -16.771 1.00 . A A . 56 ARG HG3 1 1
12 29283 1 1 56 ARG HH11 H 0.459 25.516 -12.821 1.00 . A A . 56 ARG HH11 1 1
12 29284 1 1 56 ARG HH12 H 0.759 25.300 -11.118 1.00 . A A . 56 ARG HH12 1 1
12 29285 1 1 56 ARG HH21 H 1.795 21.958 -11.424 1.00 . A A . 56 ARG HH21 1 1
12 29286 1 1 56 ARG HH22 H 1.596 23.316 -10.336 1.00 . A A . 56 ARG HH22 1 1
12 29287 1 1 56 ARG N N -1.498 22.548 -17.970 1.00 . A A . 56 ARG N 1 1
12 29288 1 1 56 ARG NE N 0.999 23.131 -13.501 1.00 . A A . 56 ARG NE 1 1
12 29289 1 1 56 ARG NH1 N 0.743 24.928 -12.056 1.00 . A A . 56 ARG NH1 1 1
12 29290 1 1 56 ARG NH2 N 1.531 22.918 -11.261 1.00 . A A . 56 ARG NH2 1 1
12 29291 1 1 56 ARG O O -1.532 19.116 -17.190 1.00 . A A . 56 ARG O 1 1
12 29292 1 1 57 LYS C C -4.400 18.973 -18.547 1.00 . A A . 57 LYS C 1 1
12 29293 1 1 57 LYS CA C -4.292 19.627 -17.171 1.00 . A A . 57 LYS CA 1 1
12 29294 1 1 57 LYS CB C -5.600 20.309 -16.761 1.00 . A A . 57 LYS CB 1 1
12 29295 1 1 57 LYS CD C -6.798 21.175 -14.691 1.00 . A A . 57 LYS CD 1 1
12 29296 1 1 57 LYS CE C -6.118 22.276 -13.880 1.00 . A A . 57 LYS CE 1 1
12 29297 1 1 57 LYS CG C -5.706 20.252 -15.238 1.00 . A A . 57 LYS CG 1 1
12 29298 1 1 57 LYS H H -3.475 21.587 -17.081 1.00 . A A . 57 LYS H 1 1
12 29299 1 1 57 LYS HA H -4.072 18.841 -16.456 1.00 . A A . 57 LYS HA 1 1
12 29300 1 1 57 LYS HB2 H -5.596 21.343 -17.098 1.00 . A A . 57 LYS HB2 1 1
12 29301 1 1 57 LYS HB3 H -6.446 19.779 -17.198 1.00 . A A . 57 LYS HB3 1 1
12 29302 1 1 57 LYS HD2 H -7.378 21.613 -15.504 1.00 . A A . 57 LYS HD2 1 1
12 29303 1 1 57 LYS HD3 H -7.459 20.598 -14.042 1.00 . A A . 57 LYS HD3 1 1
12 29304 1 1 57 LYS HE2 H -5.372 21.822 -13.225 1.00 . A A . 57 LYS HE2 1 1
12 29305 1 1 57 LYS HE3 H -5.626 22.967 -14.563 1.00 . A A . 57 LYS HE3 1 1
12 29306 1 1 57 LYS HG2 H -5.934 19.228 -14.944 1.00 . A A . 57 LYS HG2 1 1
12 29307 1 1 57 LYS HG3 H -4.751 20.534 -14.800 1.00 . A A . 57 LYS HG3 1 1
12 29308 1 1 57 LYS HZ1 H -7.500 22.378 -12.375 1.00 . A A . 57 LYS HZ1 1 1
12 29309 1 1 57 LYS HZ2 H -6.599 23.752 -12.553 1.00 . A A . 57 LYS HZ2 1 1
12 29310 1 1 57 LYS HZ3 H -7.810 23.408 -13.624 1.00 . A A . 57 LYS HZ3 1 1
12 29311 1 1 57 LYS N N -3.221 20.610 -17.140 1.00 . A A . 57 LYS N 1 1
12 29312 1 1 57 LYS NZ N -7.079 23.010 -13.043 1.00 . A A . 57 LYS NZ 1 1
12 29313 1 1 57 LYS O O -4.700 17.784 -18.633 1.00 . A A . 57 LYS O 1 1
12 29314 1 1 58 LEU C C -3.073 18.131 -21.114 1.00 . A A . 58 LEU C 1 1
12 29315 1 1 58 LEU CA C -4.176 19.176 -20.965 1.00 . A A . 58 LEU CA 1 1
12 29316 1 1 58 LEU CB C -3.998 20.317 -21.968 1.00 . A A . 58 LEU CB 1 1
12 29317 1 1 58 LEU CD1 C -5.602 19.474 -23.704 1.00 . A A . 58 LEU CD1 1 1
12 29318 1 1 58 LEU CD2 C -3.716 20.969 -24.347 1.00 . A A . 58 LEU CD2 1 1
12 29319 1 1 58 LEU CG C -4.146 19.840 -23.414 1.00 . A A . 58 LEU CG 1 1
12 29320 1 1 58 LEU H H -3.962 20.715 -19.505 1.00 . A A . 58 LEU H 1 1
12 29321 1 1 58 LEU HA H -5.138 18.694 -21.134 1.00 . A A . 58 LEU HA 1 1
12 29322 1 1 58 LEU HB2 H -4.738 21.093 -21.770 1.00 . A A . 58 LEU HB2 1 1
12 29323 1 1 58 LEU HB3 H -3.005 20.749 -21.840 1.00 . A A . 58 LEU HB3 1 1
12 29324 1 1 58 LEU HD11 H -6.243 20.329 -23.484 1.00 . A A . 58 LEU HD11 1 1
12 29325 1 1 58 LEU HD12 H -5.707 19.207 -24.756 1.00 . A A . 58 LEU HD12 1 1
12 29326 1 1 58 LEU HD13 H -5.903 18.628 -23.085 1.00 . A A . 58 LEU HD13 1 1
12 29327 1 1 58 LEU HD21 H -2.655 21.171 -24.198 1.00 . A A . 58 LEU HD21 1 1
12 29328 1 1 58 LEU HD22 H -3.873 20.676 -25.381 1.00 . A A . 58 LEU HD22 1 1
12 29329 1 1 58 LEU HD23 H -4.283 21.871 -24.123 1.00 . A A . 58 LEU HD23 1 1
12 29330 1 1 58 LEU HG H -3.510 18.973 -23.589 1.00 . A A . 58 LEU HG 1 1
12 29331 1 1 58 LEU N N -4.159 19.730 -19.620 1.00 . A A . 58 LEU N 1 1
12 29332 1 1 58 LEU O O -3.295 17.062 -21.680 1.00 . A A . 58 LEU O 1 1
12 29333 1 1 59 LEU C C -1.095 16.256 -19.787 1.00 . A A . 59 LEU C 1 1
12 29334 1 1 59 LEU CA C -0.761 17.515 -20.583 1.00 . A A . 59 LEU CA 1 1
12 29335 1 1 59 LEU CB C 0.453 18.212 -19.961 1.00 . A A . 59 LEU CB 1 1
12 29336 1 1 59 LEU CD1 C 1.993 20.193 -20.035 1.00 . A A . 59 LEU CD1 1 1
12 29337 1 1 59 LEU CD2 C 1.467 18.963 -22.123 1.00 . A A . 59 LEU CD2 1 1
12 29338 1 1 59 LEU CG C 0.910 19.421 -20.783 1.00 . A A . 59 LEU CG 1 1
12 29339 1 1 59 LEU H H -1.741 19.368 -20.213 1.00 . A A . 59 LEU H 1 1
12 29340 1 1 59 LEU HA H -0.526 17.224 -21.607 1.00 . A A . 59 LEU HA 1 1
12 29341 1 1 59 LEU HB2 H 0.192 18.543 -18.956 1.00 . A A . 59 LEU HB2 1 1
12 29342 1 1 59 LEU HB3 H 1.273 17.500 -19.895 1.00 . A A . 59 LEU HB3 1 1
12 29343 1 1 59 LEU HD11 H 2.279 21.077 -20.606 1.00 . A A . 59 LEU HD11 1 1
12 29344 1 1 59 LEU HD12 H 1.620 20.499 -19.058 1.00 . A A . 59 LEU HD12 1 1
12 29345 1 1 59 LEU HD13 H 2.870 19.562 -19.899 1.00 . A A . 59 LEU HD13 1 1
12 29346 1 1 59 LEU HD21 H 2.230 18.203 -21.950 1.00 . A A . 59 LEU HD21 1 1
12 29347 1 1 59 LEU HD22 H 0.667 18.544 -22.732 1.00 . A A . 59 LEU HD22 1 1
12 29348 1 1 59 LEU HD23 H 1.904 19.819 -22.635 1.00 . A A . 59 LEU HD23 1 1
12 29349 1 1 59 LEU HG H 0.067 20.084 -20.964 1.00 . A A . 59 LEU HG 1 1
12 29350 1 1 59 LEU N N -1.880 18.446 -20.603 1.00 . A A . 59 LEU N 1 1
12 29351 1 1 59 LEU O O -0.770 15.154 -20.222 1.00 . A A . 59 LEU O 1 1
12 29352 1 1 60 GLY C C -3.160 14.406 -18.497 1.00 . A A . 60 GLY C 1 1
12 29353 1 1 60 GLY CA C -2.112 15.267 -17.802 1.00 . A A . 60 GLY CA 1 1
12 29354 1 1 60 GLY H H -1.992 17.332 -18.306 1.00 . A A . 60 GLY H 1 1
12 29355 1 1 60 GLY HA2 H -1.226 14.665 -17.603 1.00 . A A . 60 GLY HA2 1 1
12 29356 1 1 60 GLY HA3 H -2.513 15.632 -16.858 1.00 . A A . 60 GLY HA3 1 1
12 29357 1 1 60 GLY N N -1.744 16.407 -18.629 1.00 . A A . 60 GLY N 1 1
12 29358 1 1 60 GLY O O -3.118 13.180 -18.395 1.00 . A A . 60 GLY O 1 1
12 29359 1 1 61 LEU C C -4.453 13.524 -21.090 1.00 . A A . 61 LEU C 1 1
12 29360 1 1 61 LEU CA C -5.103 14.367 -19.997 1.00 . A A . 61 LEU CA 1 1
12 29361 1 1 61 LEU CB C -6.030 15.428 -20.597 1.00 . A A . 61 LEU CB 1 1
12 29362 1 1 61 LEU CD1 C -8.097 14.012 -20.703 1.00 . A A . 61 LEU CD1 1 1
12 29363 1 1 61 LEU CD2 C -7.829 15.975 -22.219 1.00 . A A . 61 LEU CD2 1 1
12 29364 1 1 61 LEU CG C -7.098 14.834 -21.514 1.00 . A A . 61 LEU CG 1 1
12 29365 1 1 61 LEU H H -4.111 16.060 -19.187 1.00 . A A . 61 LEU H 1 1
12 29366 1 1 61 LEU HA H -5.685 13.713 -19.349 1.00 . A A . 61 LEU HA 1 1
12 29367 1 1 61 LEU HB2 H -6.517 15.979 -19.791 1.00 . A A . 61 LEU HB2 1 1
12 29368 1 1 61 LEU HB3 H -5.432 16.130 -21.176 1.00 . A A . 61 LEU HB3 1 1
12 29369 1 1 61 LEU HD11 H -8.905 13.676 -21.353 1.00 . A A . 61 LEU HD11 1 1
12 29370 1 1 61 LEU HD12 H -7.597 13.145 -20.278 1.00 . A A . 61 LEU HD12 1 1
12 29371 1 1 61 LEU HD13 H -8.508 14.624 -19.901 1.00 . A A . 61 LEU HD13 1 1
12 29372 1 1 61 LEU HD21 H -8.609 15.564 -22.857 1.00 . A A . 61 LEU HD21 1 1
12 29373 1 1 61 LEU HD22 H -8.277 16.639 -21.482 1.00 . A A . 61 LEU HD22 1 1
12 29374 1 1 61 LEU HD23 H -7.131 16.544 -22.835 1.00 . A A . 61 LEU HD23 1 1
12 29375 1 1 61 LEU HG H -6.633 14.200 -22.269 1.00 . A A . 61 LEU HG 1 1
12 29376 1 1 61 LEU N N -4.096 15.049 -19.202 1.00 . A A . 61 LEU N 1 1
12 29377 1 1 61 LEU O O -4.826 12.368 -21.280 1.00 . A A . 61 LEU O 1 1
12 29378 1 1 62 TYR C C -1.972 12.217 -22.313 1.00 . A A . 62 TYR C 1 1
12 29379 1 1 62 TYR CA C -2.780 13.386 -22.867 1.00 . A A . 62 TYR CA 1 1
12 29380 1 1 62 TYR CB C -1.846 14.354 -23.599 1.00 . A A . 62 TYR CB 1 1
12 29381 1 1 62 TYR CD1 C -1.723 16.454 -24.975 1.00 . A A . 62 TYR CD1 1 1
12 29382 1 1 62 TYR CD2 C -3.903 15.436 -24.644 1.00 . A A . 62 TYR CD2 1 1
12 29383 1 1 62 TYR CE1 C -2.303 17.455 -25.767 1.00 . A A . 62 TYR CE1 1 1
12 29384 1 1 62 TYR CE2 C -4.492 16.433 -25.436 1.00 . A A . 62 TYR CE2 1 1
12 29385 1 1 62 TYR CG C -2.515 15.438 -24.422 1.00 . A A . 62 TYR CG 1 1
12 29386 1 1 62 TYR CZ C -3.692 17.440 -26.008 1.00 . A A . 62 TYR CZ 1 1
12 29387 1 1 62 TYR H H -3.212 15.051 -21.613 1.00 . A A . 62 TYR H 1 1
12 29388 1 1 62 TYR HA H -3.503 12.983 -23.575 1.00 . A A . 62 TYR HA 1 1
12 29389 1 1 62 TYR HB2 H -1.198 14.830 -22.865 1.00 . A A . 62 TYR HB2 1 1
12 29390 1 1 62 TYR HB3 H -1.220 13.772 -24.271 1.00 . A A . 62 TYR HB3 1 1
12 29391 1 1 62 TYR HD1 H -0.660 16.463 -24.790 1.00 . A A . 62 TYR HD1 1 1
12 29392 1 1 62 TYR HD2 H -4.527 14.669 -24.212 1.00 . A A . 62 TYR HD2 1 1
12 29393 1 1 62 TYR HE1 H -1.689 18.233 -26.190 1.00 . A A . 62 TYR HE1 1 1
12 29394 1 1 62 TYR HE2 H -5.558 16.423 -25.605 1.00 . A A . 62 TYR HE2 1 1
12 29395 1 1 62 TYR HH H -5.188 18.237 -26.950 1.00 . A A . 62 TYR HH 1 1
12 29396 1 1 62 TYR N N -3.478 14.097 -21.807 1.00 . A A . 62 TYR N 1 1
12 29397 1 1 62 TYR O O -1.976 11.134 -22.896 1.00 . A A . 62 TYR O 1 1
12 29398 1 1 62 TYR OH O -4.257 18.401 -26.795 1.00 . A A . 62 TYR OH 1 1
12 29399 1 1 63 LEU C C -1.274 10.173 -20.238 1.00 . A A . 63 LEU C 1 1
12 29400 1 1 63 LEU CA C -0.440 11.389 -20.616 1.00 . A A . 63 LEU CA 1 1
12 29401 1 1 63 LEU CB C 0.331 11.943 -19.420 1.00 . A A . 63 LEU CB 1 1
12 29402 1 1 63 LEU CD1 C 2.150 10.209 -19.686 1.00 . A A . 63 LEU CD1 1 1
12 29403 1 1 63 LEU CD2 C 1.954 11.490 -17.582 1.00 . A A . 63 LEU CD2 1 1
12 29404 1 1 63 LEU CG C 1.160 10.862 -18.724 1.00 . A A . 63 LEU CG 1 1
12 29405 1 1 63 LEU H H -1.322 13.325 -20.723 1.00 . A A . 63 LEU H 1 1
12 29406 1 1 63 LEU HA H 0.278 11.078 -21.373 1.00 . A A . 63 LEU HA 1 1
12 29407 1 1 63 LEU HB2 H 0.993 12.741 -19.758 1.00 . A A . 63 LEU HB2 1 1
12 29408 1 1 63 LEU HB3 H -0.375 12.360 -18.702 1.00 . A A . 63 LEU HB3 1 1
12 29409 1 1 63 LEU HD11 H 2.772 10.973 -20.152 1.00 . A A . 63 LEU HD11 1 1
12 29410 1 1 63 LEU HD12 H 2.785 9.515 -19.139 1.00 . A A . 63 LEU HD12 1 1
12 29411 1 1 63 LEU HD13 H 1.607 9.662 -20.455 1.00 . A A . 63 LEU HD13 1 1
12 29412 1 1 63 LEU HD21 H 2.517 10.717 -17.058 1.00 . A A . 63 LEU HD21 1 1
12 29413 1 1 63 LEU HD22 H 2.649 12.227 -17.977 1.00 . A A . 63 LEU HD22 1 1
12 29414 1 1 63 LEU HD23 H 1.269 11.973 -16.887 1.00 . A A . 63 LEU HD23 1 1
12 29415 1 1 63 LEU HG H 0.503 10.098 -18.314 1.00 . A A . 63 LEU HG 1 1
12 29416 1 1 63 LEU N N -1.278 12.428 -21.190 1.00 . A A . 63 LEU N 1 1
12 29417 1 1 63 LEU O O -1.027 9.086 -20.756 1.00 . A A . 63 LEU O 1 1
12 29418 1 1 64 MET C C -3.770 8.546 -20.050 1.00 . A A . 64 MET C 1 1
12 29419 1 1 64 MET CA C -3.049 9.220 -18.885 1.00 . A A . 64 MET CA 1 1
12 29420 1 1 64 MET CB C -4.018 9.682 -17.792 1.00 . A A . 64 MET CB 1 1
12 29421 1 1 64 MET CE C -6.981 8.431 -17.238 1.00 . A A . 64 MET CE 1 1
12 29422 1 1 64 MET CG C -5.296 10.330 -18.333 1.00 . A A . 64 MET CG 1 1
12 29423 1 1 64 MET H H -2.451 11.260 -18.976 1.00 . A A . 64 MET H 1 1
12 29424 1 1 64 MET HA H -2.368 8.496 -18.442 1.00 . A A . 64 MET HA 1 1
12 29425 1 1 64 MET HB2 H -4.292 8.826 -17.179 1.00 . A A . 64 MET HB2 1 1
12 29426 1 1 64 MET HB3 H -3.498 10.400 -17.154 1.00 . A A . 64 MET HB3 1 1
12 29427 1 1 64 MET HE1 H -7.279 9.205 -16.526 1.00 . A A . 64 MET HE1 1 1
12 29428 1 1 64 MET HE2 H -7.786 7.703 -17.337 1.00 . A A . 64 MET HE2 1 1
12 29429 1 1 64 MET HE3 H -6.096 7.919 -16.867 1.00 . A A . 64 MET HE3 1 1
12 29430 1 1 64 MET HG2 H -5.713 10.948 -17.540 1.00 . A A . 64 MET HG2 1 1
12 29431 1 1 64 MET HG3 H -5.037 10.978 -19.171 1.00 . A A . 64 MET HG3 1 1
12 29432 1 1 64 MET N N -2.253 10.342 -19.346 1.00 . A A . 64 MET N 1 1
12 29433 1 1 64 MET O O -3.938 7.332 -20.022 1.00 . A A . 64 MET O 1 1
12 29434 1 1 64 MET SD S -6.605 9.177 -18.845 1.00 . A A . 64 MET SD 1 1
12 29435 1 1 65 ASN C C -4.014 7.702 -22.894 1.00 . A A . 65 ASN C 1 1
12 29436 1 1 65 ASN CA C -4.883 8.759 -22.216 1.00 . A A . 65 ASN CA 1 1
12 29437 1 1 65 ASN CB C -5.246 9.902 -23.169 1.00 . A A . 65 ASN CB 1 1
12 29438 1 1 65 ASN CG C -5.938 9.437 -24.444 1.00 . A A . 65 ASN CG 1 1
12 29439 1 1 65 ASN H H -4.032 10.312 -21.048 1.00 . A A . 65 ASN H 1 1
12 29440 1 1 65 ASN HA H -5.802 8.281 -21.878 1.00 . A A . 65 ASN HA 1 1
12 29441 1 1 65 ASN HB2 H -5.907 10.598 -22.648 1.00 . A A . 65 ASN HB2 1 1
12 29442 1 1 65 ASN HB3 H -4.337 10.433 -23.444 1.00 . A A . 65 ASN HB3 1 1
12 29443 1 1 65 ASN HD21 H -6.457 10.062 -26.307 1.00 . A A . 65 ASN HD21 1 1
12 29444 1 1 65 ASN HD22 H -5.674 11.265 -25.297 1.00 . A A . 65 ASN HD22 1 1
12 29445 1 1 65 ASN N N -4.191 9.314 -21.065 1.00 . A A . 65 ASN N 1 1
12 29446 1 1 65 ASN ND2 N -6.029 10.329 -25.428 1.00 . A A . 65 ASN ND2 1 1
12 29447 1 1 65 ASN O O -4.478 6.598 -23.164 1.00 . A A . 65 ASN O 1 1
12 29448 1 1 65 ASN OD1 O -6.385 8.299 -24.549 1.00 . A A . 65 ASN OD1 1 1
12 29449 1 1 66 HIS C C -1.622 5.874 -22.836 1.00 . A A . 66 HIS C 1 1
12 29450 1 1 66 HIS CA C -1.856 7.052 -23.782 1.00 . A A . 66 HIS CA 1 1
12 29451 1 1 66 HIS CB C -0.524 7.713 -24.131 1.00 . A A . 66 HIS CB 1 1
12 29452 1 1 66 HIS CD2 C 0.067 5.668 -25.554 1.00 . A A . 66 HIS CD2 1 1
12 29453 1 1 66 HIS CE1 C 2.252 5.900 -25.635 1.00 . A A . 66 HIS CE1 1 1
12 29454 1 1 66 HIS CG C 0.423 6.784 -24.850 1.00 . A A . 66 HIS CG 1 1
12 29455 1 1 66 HIS H H -2.396 8.951 -22.963 1.00 . A A . 66 HIS H 1 1
12 29456 1 1 66 HIS HA H -2.319 6.683 -24.697 1.00 . A A . 66 HIS HA 1 1
12 29457 1 1 66 HIS HB2 H -0.723 8.576 -24.770 1.00 . A A . 66 HIS HB2 1 1
12 29458 1 1 66 HIS HB3 H -0.047 8.068 -23.215 1.00 . A A . 66 HIS HB3 1 1
12 29459 1 1 66 HIS HD2 H -0.930 5.285 -25.701 1.00 . A A . 66 HIS HD2 1 1
12 29460 1 1 66 HIS HE1 H 3.288 5.712 -25.868 1.00 . A A . 66 HIS HE1 1 1
12 29461 1 1 66 HIS HE2 H 1.303 4.292 -26.609 1.00 . A A . 66 HIS HE2 1 1
12 29462 1 1 66 HIS N N -2.747 8.024 -23.173 1.00 . A A . 66 HIS N 1 1
12 29463 1 1 66 HIS ND1 N 1.812 6.934 -24.902 1.00 . A A . 66 HIS ND1 1 1
12 29464 1 1 66 HIS NE2 N 1.230 5.126 -26.041 1.00 . A A . 66 HIS NE2 1 1
12 29465 1 1 66 HIS O O -1.589 4.729 -23.281 1.00 . A A . 66 HIS O 1 1
12 29466 1 1 67 VAL C C -2.334 4.098 -20.508 1.00 . A A . 67 VAL C 1 1
12 29467 1 1 67 VAL CA C -1.187 5.102 -20.565 1.00 . A A . 67 VAL CA 1 1
12 29468 1 1 67 VAL CB C -0.925 5.703 -19.176 1.00 . A A . 67 VAL CB 1 1
12 29469 1 1 67 VAL CG1 C -0.734 4.580 -18.155 1.00 . A A . 67 VAL CG1 1 1
12 29470 1 1 67 VAL CG2 C 0.330 6.573 -19.182 1.00 . A A . 67 VAL CG2 1 1
12 29471 1 1 67 VAL H H -1.522 7.104 -21.213 1.00 . A A . 67 VAL H 1 1
12 29472 1 1 67 VAL HA H -0.291 4.568 -20.878 1.00 . A A . 67 VAL HA 1 1
12 29473 1 1 67 VAL HB H -1.778 6.309 -18.873 1.00 . A A . 67 VAL HB 1 1
12 29474 1 1 67 VAL HG11 H -1.636 3.973 -18.097 1.00 . A A . 67 VAL HG11 1 1
12 29475 1 1 67 VAL HG12 H 0.110 3.954 -18.446 1.00 . A A . 67 VAL HG12 1 1
12 29476 1 1 67 VAL HG13 H -0.536 5.020 -17.179 1.00 . A A . 67 VAL HG13 1 1
12 29477 1 1 67 VAL HG21 H 0.233 7.356 -19.932 1.00 . A A . 67 VAL HG21 1 1
12 29478 1 1 67 VAL HG22 H 0.454 7.039 -18.206 1.00 . A A . 67 VAL HG22 1 1
12 29479 1 1 67 VAL HG23 H 1.202 5.957 -19.405 1.00 . A A . 67 VAL HG23 1 1
12 29480 1 1 67 VAL N N -1.461 6.149 -21.536 1.00 . A A . 67 VAL N 1 1
12 29481 1 1 67 VAL O O -2.092 2.899 -20.616 1.00 . A A . 67 VAL O 1 1
12 29482 1 1 68 VAL C C -4.916 2.853 -21.503 1.00 . A A . 68 VAL C 1 1
12 29483 1 1 68 VAL CA C -4.710 3.652 -20.217 1.00 . A A . 68 VAL CA 1 1
12 29484 1 1 68 VAL CB C -5.987 4.402 -19.824 1.00 . A A . 68 VAL CB 1 1
12 29485 1 1 68 VAL CG1 C -5.787 5.076 -18.465 1.00 . A A . 68 VAL CG1 1 1
12 29486 1 1 68 VAL CG2 C -6.431 5.429 -20.863 1.00 . A A . 68 VAL CG2 1 1
12 29487 1 1 68 VAL H H -3.749 5.556 -20.289 1.00 . A A . 68 VAL H 1 1
12 29488 1 1 68 VAL HA H -4.491 2.950 -19.414 1.00 . A A . 68 VAL HA 1 1
12 29489 1 1 68 VAL HB H -6.781 3.669 -19.722 1.00 . A A . 68 VAL HB 1 1
12 29490 1 1 68 VAL HG11 H -5.540 4.320 -17.720 1.00 . A A . 68 VAL HG11 1 1
12 29491 1 1 68 VAL HG12 H -4.979 5.801 -18.514 1.00 . A A . 68 VAL HG12 1 1
12 29492 1 1 68 VAL HG13 H -6.702 5.587 -18.175 1.00 . A A . 68 VAL HG13 1 1
12 29493 1 1 68 VAL HG21 H -5.656 6.177 -21.003 1.00 . A A . 68 VAL HG21 1 1
12 29494 1 1 68 VAL HG22 H -6.628 4.937 -21.814 1.00 . A A . 68 VAL HG22 1 1
12 29495 1 1 68 VAL HG23 H -7.338 5.923 -20.520 1.00 . A A . 68 VAL HG23 1 1
12 29496 1 1 68 VAL N N -3.580 4.561 -20.339 1.00 . A A . 68 VAL N 1 1
12 29497 1 1 68 VAL O O -5.293 1.687 -21.444 1.00 . A A . 68 VAL O 1 1
12 29498 1 1 69 GLN C C -3.722 1.718 -24.105 1.00 . A A . 69 GLN C 1 1
12 29499 1 1 69 GLN CA C -4.812 2.766 -23.930 1.00 . A A . 69 GLN CA 1 1
12 29500 1 1 69 GLN CB C -4.786 3.769 -25.082 1.00 . A A . 69 GLN CB 1 1
12 29501 1 1 69 GLN CD C -6.306 5.161 -26.503 1.00 . A A . 69 GLN CD 1 1
12 29502 1 1 69 GLN CG C -6.101 4.542 -25.128 1.00 . A A . 69 GLN CG 1 1
12 29503 1 1 69 GLN H H -4.385 4.435 -22.677 1.00 . A A . 69 GLN H 1 1
12 29504 1 1 69 GLN HA H -5.776 2.253 -23.938 1.00 . A A . 69 GLN HA 1 1
12 29505 1 1 69 GLN HB2 H -3.947 4.460 -24.972 1.00 . A A . 69 GLN HB2 1 1
12 29506 1 1 69 GLN HB3 H -4.677 3.220 -26.015 1.00 . A A . 69 GLN HB3 1 1
12 29507 1 1 69 GLN HE21 H -6.396 6.934 -27.484 1.00 . A A . 69 GLN HE21 1 1
12 29508 1 1 69 GLN HE22 H -6.252 7.053 -25.740 1.00 . A A . 69 GLN HE22 1 1
12 29509 1 1 69 GLN HG2 H -6.920 3.846 -24.941 1.00 . A A . 69 GLN HG2 1 1
12 29510 1 1 69 GLN HG3 H -6.103 5.307 -24.352 1.00 . A A . 69 GLN HG3 1 1
12 29511 1 1 69 GLN N N -4.672 3.465 -22.667 1.00 . A A . 69 GLN N 1 1
12 29512 1 1 69 GLN NE2 N -6.320 6.489 -26.579 1.00 . A A . 69 GLN NE2 1 1
12 29513 1 1 69 GLN O O -4.015 0.582 -24.472 1.00 . A A . 69 GLN O 1 1
12 29514 1 1 69 GLN OE1 O -6.452 4.448 -27.494 1.00 . A A . 69 GLN OE1 1 1
12 29515 1 1 70 GLN C C -1.524 0.043 -22.914 1.00 . A A . 70 GLN C 1 1
12 29516 1 1 70 GLN CA C -1.355 1.155 -23.950 1.00 . A A . 70 GLN CA 1 1
12 29517 1 1 70 GLN CB C -0.049 1.932 -23.758 1.00 . A A . 70 GLN CB 1 1
12 29518 1 1 70 GLN CD C 1.289 0.355 -25.224 1.00 . A A . 70 GLN CD 1 1
12 29519 1 1 70 GLN CG C 1.178 1.023 -23.859 1.00 . A A . 70 GLN CG 1 1
12 29520 1 1 70 GLN H H -2.263 3.042 -23.572 1.00 . A A . 70 GLN H 1 1
12 29521 1 1 70 GLN HA H -1.358 0.707 -24.941 1.00 . A A . 70 GLN HA 1 1
12 29522 1 1 70 GLN HB2 H 0.019 2.708 -24.522 1.00 . A A . 70 GLN HB2 1 1
12 29523 1 1 70 GLN HB3 H -0.056 2.405 -22.775 1.00 . A A . 70 GLN HB3 1 1
12 29524 1 1 70 GLN HE21 H 1.926 -1.326 -26.156 1.00 . A A . 70 GLN HE21 1 1
12 29525 1 1 70 GLN HE22 H 2.150 -1.309 -24.423 1.00 . A A . 70 GLN HE22 1 1
12 29526 1 1 70 GLN HG2 H 2.074 1.619 -23.684 1.00 . A A . 70 GLN HG2 1 1
12 29527 1 1 70 GLN HG3 H 1.123 0.259 -23.086 1.00 . A A . 70 GLN HG3 1 1
12 29528 1 1 70 GLN N N -2.464 2.088 -23.847 1.00 . A A . 70 GLN N 1 1
12 29529 1 1 70 GLN NE2 N 1.834 -0.859 -25.265 1.00 . A A . 70 GLN NE2 1 1
12 29530 1 1 70 GLN O O -1.104 -1.093 -23.135 1.00 . A A . 70 GLN O 1 1
12 29531 1 1 70 GLN OE1 O 0.887 0.925 -26.233 1.00 . A A . 70 GLN OE1 1 1
12 29532 1 1 71 ALA C C -3.386 -1.635 -21.212 1.00 . A A . 71 ALA C 1 1
12 29533 1 1 71 ALA CA C -2.407 -0.583 -20.722 1.00 . A A . 71 ALA CA 1 1
12 29534 1 1 71 ALA CB C -2.980 0.132 -19.505 1.00 . A A . 71 ALA CB 1 1
12 29535 1 1 71 ALA H H -2.449 1.336 -21.636 1.00 . A A . 71 ALA H 1 1
12 29536 1 1 71 ALA HA H -1.473 -1.074 -20.443 1.00 . A A . 71 ALA HA 1 1
12 29537 1 1 71 ALA HB1 H -3.147 -0.596 -18.716 1.00 . A A . 71 ALA HB1 1 1
12 29538 1 1 71 ALA HB2 H -2.281 0.891 -19.165 1.00 . A A . 71 ALA HB2 1 1
12 29539 1 1 71 ALA HB3 H -3.928 0.597 -19.764 1.00 . A A . 71 ALA HB3 1 1
12 29540 1 1 71 ALA N N -2.145 0.378 -21.776 1.00 . A A . 71 ALA N 1 1
12 29541 1 1 71 ALA O O -3.124 -2.823 -21.055 1.00 . A A . 71 ALA O 1 1
12 29542 1 1 72 LYS C C -4.831 -2.968 -23.465 1.00 . A A . 72 LYS C 1 1
12 29543 1 1 72 LYS CA C -5.475 -2.147 -22.349 1.00 . A A . 72 LYS CA 1 1
12 29544 1 1 72 LYS CB C -6.686 -1.391 -22.874 1.00 . A A . 72 LYS CB 1 1
12 29545 1 1 72 LYS CD C -9.072 -1.814 -23.566 1.00 . A A . 72 LYS CD 1 1
12 29546 1 1 72 LYS CE C -10.012 -2.963 -23.886 1.00 . A A . 72 LYS CE 1 1
12 29547 1 1 72 LYS CG C -7.722 -2.443 -23.255 1.00 . A A . 72 LYS CG 1 1
12 29548 1 1 72 LYS H H -4.715 -0.223 -21.882 1.00 . A A . 72 LYS H 1 1
12 29549 1 1 72 LYS HA H -5.817 -2.808 -21.547 1.00 . A A . 72 LYS HA 1 1
12 29550 1 1 72 LYS HB2 H -7.084 -0.752 -22.088 1.00 . A A . 72 LYS HB2 1 1
12 29551 1 1 72 LYS HB3 H -6.419 -0.790 -23.744 1.00 . A A . 72 LYS HB3 1 1
12 29552 1 1 72 LYS HD2 H -9.436 -1.285 -22.689 1.00 . A A . 72 LYS HD2 1 1
12 29553 1 1 72 LYS HD3 H -8.989 -1.145 -24.422 1.00 . A A . 72 LYS HD3 1 1
12 29554 1 1 72 LYS HE2 H -9.586 -3.530 -24.714 1.00 . A A . 72 LYS HE2 1 1
12 29555 1 1 72 LYS HE3 H -10.070 -3.606 -23.004 1.00 . A A . 72 LYS HE3 1 1
12 29556 1 1 72 LYS HG2 H -7.379 -2.994 -24.128 1.00 . A A . 72 LYS HG2 1 1
12 29557 1 1 72 LYS HG3 H -7.848 -3.138 -22.425 1.00 . A A . 72 LYS HG3 1 1
12 29558 1 1 72 LYS HZ1 H -11.957 -3.251 -24.473 1.00 . A A . 72 LYS HZ1 1 1
12 29559 1 1 72 LYS HZ2 H -11.746 -1.956 -23.472 1.00 . A A . 72 LYS HZ2 1 1
12 29560 1 1 72 LYS HZ3 H -11.291 -1.851 -25.046 1.00 . A A . 72 LYS HZ3 1 1
12 29561 1 1 72 LYS N N -4.511 -1.211 -21.803 1.00 . A A . 72 LYS N 1 1
12 29562 1 1 72 LYS NZ N -11.352 -2.472 -24.250 1.00 . A A . 72 LYS NZ 1 1
12 29563 1 1 72 LYS O O -5.176 -4.131 -23.657 1.00 . A A . 72 LYS O 1 1
12 29564 1 1 73 GLY C C -2.501 -4.291 -24.823 1.00 . A A . 73 GLY C 1 1
12 29565 1 1 73 GLY CA C -3.184 -3.012 -25.289 1.00 . A A . 73 GLY CA 1 1
12 29566 1 1 73 GLY H H -3.658 -1.395 -24.000 1.00 . A A . 73 GLY H 1 1
12 29567 1 1 73 GLY HA2 H -3.887 -3.251 -26.087 1.00 . A A . 73 GLY HA2 1 1
12 29568 1 1 73 GLY HA3 H -2.424 -2.327 -25.673 1.00 . A A . 73 GLY HA3 1 1
12 29569 1 1 73 GLY N N -3.892 -2.357 -24.200 1.00 . A A . 73 GLY N 1 1
12 29570 1 1 73 GLY O O -2.690 -5.343 -25.427 1.00 . A A . 73 GLY O 1 1
12 29571 1 1 74 GLN C C -1.820 -5.970 -22.011 1.00 . A A . 74 GLN C 1 1
12 29572 1 1 74 GLN CA C -1.037 -5.367 -23.186 1.00 . A A . 74 GLN CA 1 1
12 29573 1 1 74 GLN CB C 0.423 -5.027 -22.873 1.00 . A A . 74 GLN CB 1 1
12 29574 1 1 74 GLN CD C 1.665 -3.197 -21.667 1.00 . A A . 74 GLN CD 1 1
12 29575 1 1 74 GLN CG C 0.579 -4.253 -21.570 1.00 . A A . 74 GLN CG 1 1
12 29576 1 1 74 GLN H H -1.567 -3.302 -23.306 1.00 . A A . 74 GLN H 1 1
12 29577 1 1 74 GLN HA H -1.016 -6.122 -23.968 1.00 . A A . 74 GLN HA 1 1
12 29578 1 1 74 GLN HB2 H 0.997 -5.949 -22.798 1.00 . A A . 74 GLN HB2 1 1
12 29579 1 1 74 GLN HB3 H 0.823 -4.433 -23.695 1.00 . A A . 74 GLN HB3 1 1
12 29580 1 1 74 GLN HE21 H 0.378 -1.879 -22.539 1.00 . A A . 74 GLN HE21 1 1
12 29581 1 1 74 GLN HE22 H 2.012 -1.296 -22.250 1.00 . A A . 74 GLN HE22 1 1
12 29582 1 1 74 GLN HG2 H -0.361 -3.756 -21.324 1.00 . A A . 74 GLN HG2 1 1
12 29583 1 1 74 GLN HG3 H 0.840 -4.957 -20.784 1.00 . A A . 74 GLN HG3 1 1
12 29584 1 1 74 GLN N N -1.710 -4.202 -23.749 1.00 . A A . 74 GLN N 1 1
12 29585 1 1 74 GLN NE2 N 1.321 -2.027 -22.196 1.00 . A A . 74 GLN NE2 1 1
12 29586 1 1 74 GLN O O -1.347 -6.898 -21.358 1.00 . A A . 74 GLN O 1 1
12 29587 1 1 74 GLN OE1 O 2.804 -3.424 -21.273 1.00 . A A . 74 GLN OE1 1 1
12 29588 1 1 75 LYS C C -3.506 -5.778 -19.316 1.00 . A A . 75 LYS C 1 1
12 29589 1 1 75 LYS CA C -3.982 -5.902 -20.763 1.00 . A A . 75 LYS CA 1 1
12 29590 1 1 75 LYS CB C -4.521 -7.279 -21.141 1.00 . A A . 75 LYS CB 1 1
12 29591 1 1 75 LYS CD C -5.984 -8.424 -22.868 1.00 . A A . 75 LYS CD 1 1
12 29592 1 1 75 LYS CE C -4.892 -9.450 -23.142 1.00 . A A . 75 LYS CE 1 1
12 29593 1 1 75 LYS CG C -5.345 -7.113 -22.424 1.00 . A A . 75 LYS CG 1 1
12 29594 1 1 75 LYS H H -3.292 -4.620 -22.288 1.00 . A A . 75 LYS H 1 1
12 29595 1 1 75 LYS HA H -4.836 -5.234 -20.836 1.00 . A A . 75 LYS HA 1 1
12 29596 1 1 75 LYS HB2 H -3.695 -7.971 -21.303 1.00 . A A . 75 LYS HB2 1 1
12 29597 1 1 75 LYS HB3 H -5.171 -7.649 -20.346 1.00 . A A . 75 LYS HB3 1 1
12 29598 1 1 75 LYS HD2 H -6.649 -8.792 -22.084 1.00 . A A . 75 LYS HD2 1 1
12 29599 1 1 75 LYS HD3 H -6.554 -8.252 -23.781 1.00 . A A . 75 LYS HD3 1 1
12 29600 1 1 75 LYS HE2 H -4.185 -9.019 -23.854 1.00 . A A . 75 LYS HE2 1 1
12 29601 1 1 75 LYS HE3 H -4.367 -9.662 -22.209 1.00 . A A . 75 LYS HE3 1 1
12 29602 1 1 75 LYS HG2 H -6.134 -6.381 -22.250 1.00 . A A . 75 LYS HG2 1 1
12 29603 1 1 75 LYS HG3 H -4.698 -6.749 -23.223 1.00 . A A . 75 LYS HG3 1 1
12 29604 1 1 75 LYS HZ1 H -4.746 -11.372 -23.875 1.00 . A A . 75 LYS HZ1 1 1
12 29605 1 1 75 LYS HZ2 H -6.152 -11.071 -23.053 1.00 . A A . 75 LYS HZ2 1 1
12 29606 1 1 75 LYS HZ3 H -5.952 -10.475 -24.559 1.00 . A A . 75 LYS HZ3 1 1
12 29607 1 1 75 LYS N N -3.018 -5.430 -21.752 1.00 . A A . 75 LYS N 1 1
12 29608 1 1 75 LYS NZ N -5.468 -10.688 -23.695 1.00 . A A . 75 LYS NZ 1 1
12 29609 1 1 75 LYS O O -3.701 -6.678 -18.503 1.00 . A A . 75 LYS O 1 1
12 29610 1 1 76 ILE C C -3.559 -3.467 -17.023 1.00 . A A . 76 ILE C 1 1
12 29611 1 1 76 ILE CA C -2.456 -4.308 -17.645 1.00 . A A . 76 ILE CA 1 1
12 29612 1 1 76 ILE CB C -1.110 -3.584 -17.651 1.00 . A A . 76 ILE CB 1 1
12 29613 1 1 76 ILE CD1 C 0.225 -5.767 -17.532 1.00 . A A . 76 ILE CD1 1 1
12 29614 1 1 76 ILE CG1 C -0.057 -4.479 -18.308 1.00 . A A . 76 ILE CG1 1 1
12 29615 1 1 76 ILE CG2 C -0.704 -3.212 -16.221 1.00 . A A . 76 ILE CG2 1 1
12 29616 1 1 76 ILE H H -2.682 -3.980 -19.732 1.00 . A A . 76 ILE H 1 1
12 29617 1 1 76 ILE HA H -2.359 -5.228 -17.069 1.00 . A A . 76 ILE HA 1 1
12 29618 1 1 76 ILE HB H -1.194 -2.669 -18.236 1.00 . A A . 76 ILE HB 1 1
12 29619 1 1 76 ILE HD11 H -0.686 -6.361 -17.440 1.00 . A A . 76 ILE HD11 1 1
12 29620 1 1 76 ILE HD12 H 0.965 -6.357 -18.074 1.00 . A A . 76 ILE HD12 1 1
12 29621 1 1 76 ILE HD13 H 0.617 -5.530 -16.541 1.00 . A A . 76 ILE HD13 1 1
12 29622 1 1 76 ILE HG12 H -0.423 -4.747 -19.296 1.00 . A A . 76 ILE HG12 1 1
12 29623 1 1 76 ILE HG13 H 0.873 -3.920 -18.414 1.00 . A A . 76 ILE HG13 1 1
12 29624 1 1 76 ILE HG21 H 0.307 -2.803 -16.223 1.00 . A A . 76 ILE HG21 1 1
12 29625 1 1 76 ILE HG22 H -1.385 -2.462 -15.820 1.00 . A A . 76 ILE HG22 1 1
12 29626 1 1 76 ILE HG23 H -0.738 -4.098 -15.584 1.00 . A A . 76 ILE HG23 1 1
12 29627 1 1 76 ILE N N -2.872 -4.645 -18.998 1.00 . A A . 76 ILE N 1 1
12 29628 1 1 76 ILE O O -3.464 -2.244 -16.933 1.00 . A A . 76 ILE O 1 1
12 29629 1 1 77 ILE C C -5.514 -2.598 -14.878 1.00 . A A . 77 ILE C 1 1
12 29630 1 1 77 ILE CA C -5.803 -3.529 -16.051 1.00 . A A . 77 ILE CA 1 1
12 29631 1 1 77 ILE CB C -6.835 -4.606 -15.705 1.00 . A A . 77 ILE CB 1 1
12 29632 1 1 77 ILE CD1 C -6.761 -5.079 -13.219 1.00 . A A . 77 ILE CD1 1 1
12 29633 1 1 77 ILE CG1 C -6.352 -5.561 -14.613 1.00 . A A . 77 ILE CG1 1 1
12 29634 1 1 77 ILE CG2 C -7.131 -5.402 -16.978 1.00 . A A . 77 ILE CG2 1 1
12 29635 1 1 77 ILE H H -4.609 -5.165 -16.648 1.00 . A A . 77 ILE H 1 1
12 29636 1 1 77 ILE HA H -6.239 -2.930 -16.838 1.00 . A A . 77 ILE HA 1 1
12 29637 1 1 77 ILE HB H -7.755 -4.133 -15.371 1.00 . A A . 77 ILE HB 1 1
12 29638 1 1 77 ILE HD11 H -6.413 -5.797 -12.476 1.00 . A A . 77 ILE HD11 1 1
12 29639 1 1 77 ILE HD12 H -6.320 -4.103 -13.012 1.00 . A A . 77 ILE HD12 1 1
12 29640 1 1 77 ILE HD13 H -7.847 -5.007 -13.160 1.00 . A A . 77 ILE HD13 1 1
12 29641 1 1 77 ILE HG12 H -6.806 -6.534 -14.779 1.00 . A A . 77 ILE HG12 1 1
12 29642 1 1 77 ILE HG13 H -5.269 -5.654 -14.674 1.00 . A A . 77 ILE HG13 1 1
12 29643 1 1 77 ILE HG21 H -7.923 -6.128 -16.783 1.00 . A A . 77 ILE HG21 1 1
12 29644 1 1 77 ILE HG22 H -7.451 -4.721 -17.768 1.00 . A A . 77 ILE HG22 1 1
12 29645 1 1 77 ILE HG23 H -6.235 -5.931 -17.307 1.00 . A A . 77 ILE HG23 1 1
12 29646 1 1 77 ILE N N -4.616 -4.158 -16.593 1.00 . A A . 77 ILE N 1 1
12 29647 1 1 77 ILE O O -6.371 -1.783 -14.557 1.00 . A A . 77 ILE O 1 1
12 29648 1 1 78 GLN C C -4.264 -0.387 -13.386 1.00 . A A . 78 GLN C 1 1
12 29649 1 1 78 GLN CA C -4.075 -1.864 -13.058 1.00 . A A . 78 GLN CA 1 1
12 29650 1 1 78 GLN CB C -2.640 -2.076 -12.565 1.00 . A A . 78 GLN CB 1 1
12 29651 1 1 78 GLN CD C -3.259 -4.519 -12.280 1.00 . A A . 78 GLN CD 1 1
12 29652 1 1 78 GLN CG C -2.158 -3.528 -12.606 1.00 . A A . 78 GLN CG 1 1
12 29653 1 1 78 GLN H H -3.637 -3.328 -14.552 1.00 . A A . 78 GLN H 1 1
12 29654 1 1 78 GLN HA H -4.774 -2.149 -12.269 1.00 . A A . 78 GLN HA 1 1
12 29655 1 1 78 GLN HB2 H -1.977 -1.488 -13.198 1.00 . A A . 78 GLN HB2 1 1
12 29656 1 1 78 GLN HB3 H -2.570 -1.704 -11.542 1.00 . A A . 78 GLN HB3 1 1
12 29657 1 1 78 GLN HE21 H -4.104 -6.219 -12.967 1.00 . A A . 78 GLN HE21 1 1
12 29658 1 1 78 GLN HE22 H -2.676 -5.703 -13.830 1.00 . A A . 78 GLN HE22 1 1
12 29659 1 1 78 GLN HG2 H -1.801 -3.742 -13.613 1.00 . A A . 78 GLN HG2 1 1
12 29660 1 1 78 GLN HG3 H -1.332 -3.657 -11.914 1.00 . A A . 78 GLN HG3 1 1
12 29661 1 1 78 GLN N N -4.346 -2.685 -14.232 1.00 . A A . 78 GLN N 1 1
12 29662 1 1 78 GLN NE2 N -3.350 -5.566 -13.093 1.00 . A A . 78 GLN NE2 1 1
12 29663 1 1 78 GLN O O -4.817 0.369 -12.585 1.00 . A A . 78 GLN O 1 1
12 29664 1 1 78 GLN OE1 O -4.012 -4.353 -11.324 1.00 . A A . 78 GLN OE1 1 1
12 29665 1 1 79 PHE C C -5.357 1.749 -15.317 1.00 . A A . 79 PHE C 1 1
12 29666 1 1 79 PHE CA C -3.910 1.389 -15.030 1.00 . A A . 79 PHE CA 1 1
12 29667 1 1 79 PHE CB C -3.083 1.586 -16.294 1.00 . A A . 79 PHE CB 1 1
12 29668 1 1 79 PHE CD1 C -1.090 2.522 -15.086 1.00 . A A . 79 PHE CD1 1 1
12 29669 1 1 79 PHE CD2 C -0.734 0.803 -16.769 1.00 . A A . 79 PHE CD2 1 1
12 29670 1 1 79 PHE CE1 C 0.291 2.596 -14.873 1.00 . A A . 79 PHE CE1 1 1
12 29671 1 1 79 PHE CE2 C 0.648 0.883 -16.562 1.00 . A A . 79 PHE CE2 1 1
12 29672 1 1 79 PHE CG C -1.599 1.634 -16.046 1.00 . A A . 79 PHE CG 1 1
12 29673 1 1 79 PHE CZ C 1.158 1.788 -15.622 1.00 . A A . 79 PHE CZ 1 1
12 29674 1 1 79 PHE H H -3.359 -0.652 -15.187 1.00 . A A . 79 PHE H 1 1
12 29675 1 1 79 PHE HA H -3.538 2.049 -14.244 1.00 . A A . 79 PHE HA 1 1
12 29676 1 1 79 PHE HB2 H -3.308 0.771 -16.984 1.00 . A A . 79 PHE HB2 1 1
12 29677 1 1 79 PHE HB3 H -3.377 2.527 -16.760 1.00 . A A . 79 PHE HB3 1 1
12 29678 1 1 79 PHE HD1 H -1.759 3.148 -14.516 1.00 . A A . 79 PHE HD1 1 1
12 29679 1 1 79 PHE HD2 H -1.124 0.098 -17.487 1.00 . A A . 79 PHE HD2 1 1
12 29680 1 1 79 PHE HE1 H 0.690 3.276 -14.131 1.00 . A A . 79 PHE HE1 1 1
12 29681 1 1 79 PHE HE2 H 1.319 0.248 -17.124 1.00 . A A . 79 PHE HE2 1 1
12 29682 1 1 79 PHE HZ H 2.223 1.858 -15.473 1.00 . A A . 79 PHE HZ 1 1
12 29683 1 1 79 PHE N N -3.801 0.017 -14.574 1.00 . A A . 79 PHE N 1 1
12 29684 1 1 79 PHE O O -5.935 2.559 -14.602 1.00 . A A . 79 PHE O 1 1
12 29685 1 1 80 GLN C C -8.284 1.292 -15.652 1.00 . A A . 80 GLN C 1 1
12 29686 1 1 80 GLN CA C -7.285 1.473 -16.792 1.00 . A A . 80 GLN CA 1 1
12 29687 1 1 80 GLN CB C -7.629 0.625 -18.021 1.00 . A A . 80 GLN CB 1 1
12 29688 1 1 80 GLN CD C -7.453 -1.704 -18.977 1.00 . A A . 80 GLN CD 1 1
12 29689 1 1 80 GLN CG C -7.618 -0.873 -17.708 1.00 . A A . 80 GLN CG 1 1
12 29690 1 1 80 GLN H H -5.430 0.444 -16.877 1.00 . A A . 80 GLN H 1 1
12 29691 1 1 80 GLN HA H -7.307 2.521 -17.090 1.00 . A A . 80 GLN HA 1 1
12 29692 1 1 80 GLN HB2 H -8.613 0.905 -18.392 1.00 . A A . 80 GLN HB2 1 1
12 29693 1 1 80 GLN HB3 H -6.888 0.827 -18.795 1.00 . A A . 80 GLN HB3 1 1
12 29694 1 1 80 GLN HE21 H -8.247 -2.061 -20.803 1.00 . A A . 80 GLN HE21 1 1
12 29695 1 1 80 GLN HE22 H -9.060 -0.823 -19.874 1.00 . A A . 80 GLN HE22 1 1
12 29696 1 1 80 GLN HG2 H -6.793 -1.098 -17.035 1.00 . A A . 80 GLN HG2 1 1
12 29697 1 1 80 GLN HG3 H -8.553 -1.140 -17.213 1.00 . A A . 80 GLN HG3 1 1
12 29698 1 1 80 GLN N N -5.937 1.148 -16.359 1.00 . A A . 80 GLN N 1 1
12 29699 1 1 80 GLN NE2 N -8.325 -1.513 -19.963 1.00 . A A . 80 GLN NE2 1 1
12 29700 1 1 80 GLN O O -9.312 1.967 -15.628 1.00 . A A . 80 GLN O 1 1
12 29701 1 1 80 GLN OE1 O -6.543 -2.522 -19.076 1.00 . A A . 80 GLN OE1 1 1
12 29702 1 1 81 ASP C C -8.835 1.422 -12.648 1.00 . A A . 81 ASP C 1 1
12 29703 1 1 81 ASP CA C -8.874 0.199 -13.559 1.00 . A A . 81 ASP CA 1 1
12 29704 1 1 81 ASP CB C -8.434 -1.044 -12.784 1.00 . A A . 81 ASP CB 1 1
12 29705 1 1 81 ASP CG C -9.393 -1.386 -11.646 1.00 . A A . 81 ASP CG 1 1
12 29706 1 1 81 ASP H H -7.164 -0.177 -14.765 1.00 . A A . 81 ASP H 1 1
12 29707 1 1 81 ASP HA H -9.890 0.067 -13.922 1.00 . A A . 81 ASP HA 1 1
12 29708 1 1 81 ASP HB2 H -8.399 -1.896 -13.463 1.00 . A A . 81 ASP HB2 1 1
12 29709 1 1 81 ASP HB3 H -7.432 -0.872 -12.387 1.00 . A A . 81 ASP HB3 1 1
12 29710 1 1 81 ASP N N -8.002 0.390 -14.704 1.00 . A A . 81 ASP N 1 1
12 29711 1 1 81 ASP O O -9.879 1.969 -12.303 1.00 . A A . 81 ASP O 1 1
12 29712 1 1 81 ASP OD1 O -10.543 -0.895 -11.689 1.00 . A A . 81 ASP OD1 1 1
12 29713 1 1 81 ASP OD2 O -8.962 -2.139 -10.745 1.00 . A A . 81 ASP OD2 1 1
12 29714 1 1 82 SER C C -7.734 4.299 -12.042 1.00 . A A . 82 SER C 1 1
12 29715 1 1 82 SER CA C -7.441 2.973 -11.355 1.00 . A A . 82 SER CA 1 1
12 29716 1 1 82 SER CB C -5.997 2.975 -10.859 1.00 . A A . 82 SER CB 1 1
12 29717 1 1 82 SER H H -6.796 1.383 -12.591 1.00 . A A . 82 SER H 1 1
12 29718 1 1 82 SER HA H -8.107 2.862 -10.498 1.00 . A A . 82 SER HA 1 1
12 29719 1 1 82 SER HB2 H -5.323 3.243 -11.672 1.00 . A A . 82 SER HB2 1 1
12 29720 1 1 82 SER HB3 H -5.907 3.714 -10.066 1.00 . A A . 82 SER HB3 1 1
12 29721 1 1 82 SER HG H -5.416 1.136 -11.114 1.00 . A A . 82 SER HG 1 1
12 29722 1 1 82 SER N N -7.629 1.851 -12.258 1.00 . A A . 82 SER N 1 1
12 29723 1 1 82 SER O O -8.544 5.089 -11.558 1.00 . A A . 82 SER O 1 1
12 29724 1 1 82 SER OG O -5.644 1.700 -10.365 1.00 . A A . 82 SER OG 1 1
12 29725 1 1 83 PHE C C -8.650 5.987 -14.391 1.00 . A A . 83 PHE C 1 1
12 29726 1 1 83 PHE CA C -7.209 5.765 -13.946 1.00 . A A . 83 PHE CA 1 1
12 29727 1 1 83 PHE CB C -6.320 5.697 -15.184 1.00 . A A . 83 PHE CB 1 1
12 29728 1 1 83 PHE CD1 C -3.810 5.414 -15.241 1.00 . A A . 83 PHE CD1 1 1
12 29729 1 1 83 PHE CD2 C -4.731 7.559 -14.572 1.00 . A A . 83 PHE CD2 1 1
12 29730 1 1 83 PHE CE1 C -2.515 5.927 -15.090 1.00 . A A . 83 PHE CE1 1 1
12 29731 1 1 83 PHE CE2 C -3.436 8.069 -14.421 1.00 . A A . 83 PHE CE2 1 1
12 29732 1 1 83 PHE CG C -4.920 6.233 -14.991 1.00 . A A . 83 PHE CG 1 1
12 29733 1 1 83 PHE CZ C -2.327 7.256 -14.687 1.00 . A A . 83 PHE CZ 1 1
12 29734 1 1 83 PHE H H -6.433 3.835 -13.529 1.00 . A A . 83 PHE H 1 1
12 29735 1 1 83 PHE HA H -6.900 6.613 -13.334 1.00 . A A . 83 PHE HA 1 1
12 29736 1 1 83 PHE HB2 H -6.269 4.669 -15.538 1.00 . A A . 83 PHE HB2 1 1
12 29737 1 1 83 PHE HB3 H -6.793 6.276 -15.973 1.00 . A A . 83 PHE HB3 1 1
12 29738 1 1 83 PHE HD1 H -3.952 4.390 -15.551 1.00 . A A . 83 PHE HD1 1 1
12 29739 1 1 83 PHE HD2 H -5.585 8.191 -14.365 1.00 . A A . 83 PHE HD2 1 1
12 29740 1 1 83 PHE HE1 H -1.662 5.298 -15.286 1.00 . A A . 83 PHE HE1 1 1
12 29741 1 1 83 PHE HE2 H -3.290 9.089 -14.101 1.00 . A A . 83 PHE HE2 1 1
12 29742 1 1 83 PHE HZ H -1.330 7.656 -14.580 1.00 . A A . 83 PHE HZ 1 1
12 29743 1 1 83 PHE N N -7.069 4.540 -13.178 1.00 . A A . 83 PHE N 1 1
12 29744 1 1 83 PHE O O -9.115 7.122 -14.408 1.00 . A A . 83 PHE O 1 1
12 29745 1 1 84 GLY C C -11.630 5.745 -14.208 1.00 . A A . 84 GLY C 1 1
12 29746 1 1 84 GLY CA C -10.731 5.025 -15.208 1.00 . A A . 84 GLY CA 1 1
12 29747 1 1 84 GLY H H -8.938 3.999 -14.721 1.00 . A A . 84 GLY H 1 1
12 29748 1 1 84 GLY HA2 H -10.753 5.563 -16.152 1.00 . A A . 84 GLY HA2 1 1
12 29749 1 1 84 GLY HA3 H -11.117 4.014 -15.361 1.00 . A A . 84 GLY HA3 1 1
12 29750 1 1 84 GLY N N -9.359 4.916 -14.753 1.00 . A A . 84 GLY N 1 1
12 29751 1 1 84 GLY O O -12.375 6.647 -14.586 1.00 . A A . 84 GLY O 1 1
12 29752 1 1 85 LYS C C -12.227 7.400 -11.745 1.00 . A A . 85 LYS C 1 1
12 29753 1 1 85 LYS CA C -12.479 5.910 -11.934 1.00 . A A . 85 LYS CA 1 1
12 29754 1 1 85 LYS CB C -12.307 5.169 -10.604 1.00 . A A . 85 LYS CB 1 1
12 29755 1 1 85 LYS CD C -13.364 3.021 -11.490 1.00 . A A . 85 LYS CD 1 1
12 29756 1 1 85 LYS CE C -12.979 1.636 -12.015 1.00 . A A . 85 LYS CE 1 1
12 29757 1 1 85 LYS CG C -12.156 3.662 -10.797 1.00 . A A . 85 LYS CG 1 1
12 29758 1 1 85 LYS H H -10.888 4.668 -12.653 1.00 . A A . 85 LYS H 1 1
12 29759 1 1 85 LYS HA H -13.503 5.776 -12.283 1.00 . A A . 85 LYS HA 1 1
12 29760 1 1 85 LYS HB2 H -11.410 5.539 -10.109 1.00 . A A . 85 LYS HB2 1 1
12 29761 1 1 85 LYS HB3 H -13.163 5.378 -9.966 1.00 . A A . 85 LYS HB3 1 1
12 29762 1 1 85 LYS HD2 H -14.186 2.938 -10.779 1.00 . A A . 85 LYS HD2 1 1
12 29763 1 1 85 LYS HD3 H -13.679 3.628 -12.337 1.00 . A A . 85 LYS HD3 1 1
12 29764 1 1 85 LYS HE2 H -13.863 1.157 -12.436 1.00 . A A . 85 LYS HE2 1 1
12 29765 1 1 85 LYS HE3 H -12.236 1.769 -12.804 1.00 . A A . 85 LYS HE3 1 1
12 29766 1 1 85 LYS HG2 H -11.264 3.483 -11.392 1.00 . A A . 85 LYS HG2 1 1
12 29767 1 1 85 LYS HG3 H -12.011 3.192 -9.825 1.00 . A A . 85 LYS HG3 1 1
12 29768 1 1 85 LYS HZ1 H -11.602 1.282 -10.543 1.00 . A A . 85 LYS HZ1 1 1
12 29769 1 1 85 LYS HZ2 H -13.073 0.584 -10.249 1.00 . A A . 85 LYS HZ2 1 1
12 29770 1 1 85 LYS HZ3 H -12.022 -0.058 -11.365 1.00 . A A . 85 LYS HZ3 1 1
12 29771 1 1 85 LYS N N -11.571 5.360 -12.934 1.00 . A A . 85 LYS N 1 1
12 29772 1 1 85 LYS NZ N -12.386 0.798 -10.959 1.00 . A A . 85 LYS NZ 1 1
12 29773 1 1 85 LYS O O -13.167 8.192 -11.698 1.00 . A A . 85 LYS O 1 1
12 29774 1 1 86 VAL C C -10.681 9.959 -12.758 1.00 . A A . 86 VAL C 1 1
12 29775 1 1 86 VAL CA C -10.540 9.159 -11.461 1.00 . A A . 86 VAL CA 1 1
12 29776 1 1 86 VAL CB C -9.109 9.199 -10.923 1.00 . A A . 86 VAL CB 1 1
12 29777 1 1 86 VAL CG1 C -8.979 8.317 -9.680 1.00 . A A . 86 VAL CG1 1 1
12 29778 1 1 86 VAL CG2 C -8.101 8.735 -11.970 1.00 . A A . 86 VAL CG2 1 1
12 29779 1 1 86 VAL H H -10.228 7.064 -11.683 1.00 . A A . 86 VAL H 1 1
12 29780 1 1 86 VAL HA H -11.177 9.633 -10.717 1.00 . A A . 86 VAL HA 1 1
12 29781 1 1 86 VAL HB H -8.884 10.224 -10.643 1.00 . A A . 86 VAL HB 1 1
12 29782 1 1 86 VAL HG11 H -9.109 7.268 -9.948 1.00 . A A . 86 VAL HG11 1 1
12 29783 1 1 86 VAL HG12 H -7.991 8.447 -9.241 1.00 . A A . 86 VAL HG12 1 1
12 29784 1 1 86 VAL HG13 H -9.734 8.600 -8.947 1.00 . A A . 86 VAL HG13 1 1
12 29785 1 1 86 VAL HG21 H -8.184 9.342 -12.867 1.00 . A A . 86 VAL HG21 1 1
12 29786 1 1 86 VAL HG22 H -7.093 8.831 -11.578 1.00 . A A . 86 VAL HG22 1 1
12 29787 1 1 86 VAL HG23 H -8.293 7.690 -12.203 1.00 . A A . 86 VAL HG23 1 1
12 29788 1 1 86 VAL N N -10.949 7.774 -11.640 1.00 . A A . 86 VAL N 1 1
12 29789 1 1 86 VAL O O -10.729 11.186 -12.715 1.00 . A A . 86 VAL O 1 1
12 29790 1 1 87 ALA C C -12.215 10.711 -15.278 1.00 . A A . 87 ALA C 1 1
12 29791 1 1 87 ALA CA C -10.901 9.938 -15.200 1.00 . A A . 87 ALA CA 1 1
12 29792 1 1 87 ALA CB C -10.826 8.902 -16.320 1.00 . A A . 87 ALA CB 1 1
12 29793 1 1 87 ALA H H -10.691 8.273 -13.897 1.00 . A A . 87 ALA H 1 1
12 29794 1 1 87 ALA HA H -10.077 10.642 -15.330 1.00 . A A . 87 ALA HA 1 1
12 29795 1 1 87 ALA HB1 H -11.638 8.184 -16.210 1.00 . A A . 87 ALA HB1 1 1
12 29796 1 1 87 ALA HB2 H -10.912 9.403 -17.286 1.00 . A A . 87 ALA HB2 1 1
12 29797 1 1 87 ALA HB3 H -9.875 8.374 -16.275 1.00 . A A . 87 ALA HB3 1 1
12 29798 1 1 87 ALA N N -10.750 9.282 -13.910 1.00 . A A . 87 ALA N 1 1
12 29799 1 1 87 ALA O O -12.198 11.896 -15.594 1.00 . A A . 87 ALA O 1 1
12 29800 1 1 88 ALA C C -14.626 11.972 -14.160 1.00 . A A . 88 ALA C 1 1
12 29801 1 1 88 ALA CA C -14.649 10.715 -15.021 1.00 . A A . 88 ALA CA 1 1
12 29802 1 1 88 ALA CB C -15.699 9.736 -14.506 1.00 . A A . 88 ALA CB 1 1
12 29803 1 1 88 ALA H H -13.319 9.083 -14.756 1.00 . A A . 88 ALA H 1 1
12 29804 1 1 88 ALA HA H -14.903 10.991 -16.042 1.00 . A A . 88 ALA HA 1 1
12 29805 1 1 88 ALA HB1 H -16.679 10.211 -14.549 1.00 . A A . 88 ALA HB1 1 1
12 29806 1 1 88 ALA HB2 H -15.707 8.840 -15.125 1.00 . A A . 88 ALA HB2 1 1
12 29807 1 1 88 ALA HB3 H -15.473 9.471 -13.474 1.00 . A A . 88 ALA HB3 1 1
12 29808 1 1 88 ALA N N -13.349 10.063 -14.994 1.00 . A A . 88 ALA N 1 1
12 29809 1 1 88 ALA O O -15.202 12.990 -14.546 1.00 . A A . 88 ALA O 1 1
12 29810 1 1 89 GLU C C -12.999 14.148 -12.867 1.00 . A A . 89 GLU C 1 1
12 29811 1 1 89 GLU CA C -13.823 13.072 -12.162 1.00 . A A . 89 GLU CA 1 1
12 29812 1 1 89 GLU CB C -13.225 12.684 -10.810 1.00 . A A . 89 GLU CB 1 1
12 29813 1 1 89 GLU CD C -15.502 12.014 -9.878 1.00 . A A . 89 GLU CD 1 1
12 29814 1 1 89 GLU CG C -14.056 11.587 -10.133 1.00 . A A . 89 GLU CG 1 1
12 29815 1 1 89 GLU H H -13.548 11.039 -12.686 1.00 . A A . 89 GLU H 1 1
12 29816 1 1 89 GLU HA H -14.824 13.463 -12.007 1.00 . A A . 89 GLU HA 1 1
12 29817 1 1 89 GLU HB2 H -12.211 12.315 -10.957 1.00 . A A . 89 GLU HB2 1 1
12 29818 1 1 89 GLU HB3 H -13.186 13.564 -10.166 1.00 . A A . 89 GLU HB3 1 1
12 29819 1 1 89 GLU HG2 H -14.054 10.696 -10.763 1.00 . A A . 89 GLU HG2 1 1
12 29820 1 1 89 GLU HG3 H -13.587 11.325 -9.185 1.00 . A A . 89 GLU HG3 1 1
12 29821 1 1 89 GLU N N -13.963 11.906 -13.002 1.00 . A A . 89 GLU N 1 1
12 29822 1 1 89 GLU O O -13.531 15.218 -13.150 1.00 . A A . 89 GLU O 1 1
12 29823 1 1 89 GLU OE1 O -15.756 13.240 -9.857 1.00 . A A . 89 GLU OE1 1 1
12 29824 1 1 89 GLU OE2 O -16.336 11.102 -9.705 1.00 . A A . 89 GLU OE2 1 1
12 29825 1 1 90 VAL C C -11.461 15.403 -15.073 1.00 . A A . 90 VAL C 1 1
12 29826 1 1 90 VAL CA C -10.850 14.871 -13.786 1.00 . A A . 90 VAL CA 1 1
12 29827 1 1 90 VAL CB C -9.483 14.257 -14.091 1.00 . A A . 90 VAL CB 1 1
12 29828 1 1 90 VAL CG1 C -8.618 15.243 -14.876 1.00 . A A . 90 VAL CG1 1 1
12 29829 1 1 90 VAL CG2 C -8.774 13.921 -12.786 1.00 . A A . 90 VAL CG2 1 1
12 29830 1 1 90 VAL H H -11.322 12.976 -12.922 1.00 . A A . 90 VAL H 1 1
12 29831 1 1 90 VAL HA H -10.703 15.708 -13.104 1.00 . A A . 90 VAL HA 1 1
12 29832 1 1 90 VAL HB H -9.617 13.353 -14.684 1.00 . A A . 90 VAL HB 1 1
12 29833 1 1 90 VAL HG11 H -8.520 16.175 -14.313 1.00 . A A . 90 VAL HG11 1 1
12 29834 1 1 90 VAL HG12 H -7.629 14.816 -15.039 1.00 . A A . 90 VAL HG12 1 1
12 29835 1 1 90 VAL HG13 H -9.067 15.454 -15.844 1.00 . A A . 90 VAL HG13 1 1
12 29836 1 1 90 VAL HG21 H -9.353 13.185 -12.232 1.00 . A A . 90 VAL HG21 1 1
12 29837 1 1 90 VAL HG22 H -7.790 13.515 -13.014 1.00 . A A . 90 VAL HG22 1 1
12 29838 1 1 90 VAL HG23 H -8.663 14.824 -12.184 1.00 . A A . 90 VAL HG23 1 1
12 29839 1 1 90 VAL N N -11.717 13.883 -13.152 1.00 . A A . 90 VAL N 1 1
12 29840 1 1 90 VAL O O -11.751 16.589 -15.164 1.00 . A A . 90 VAL O 1 1
12 29841 1 1 91 LEU C C -13.389 15.730 -17.263 1.00 . A A . 91 LEU C 1 1
12 29842 1 1 91 LEU CA C -12.118 14.900 -17.391 1.00 . A A . 91 LEU CA 1 1
12 29843 1 1 91 LEU CB C -12.368 13.636 -18.222 1.00 . A A . 91 LEU CB 1 1
12 29844 1 1 91 LEU CD1 C -9.957 12.851 -17.826 1.00 . A A . 91 LEU CD1 1 1
12 29845 1 1 91 LEU CD2 C -11.406 11.689 -19.446 1.00 . A A . 91 LEU CD2 1 1
12 29846 1 1 91 LEU CG C -11.088 13.049 -18.832 1.00 . A A . 91 LEU CG 1 1
12 29847 1 1 91 LEU H H -11.459 13.553 -15.880 1.00 . A A . 91 LEU H 1 1
12 29848 1 1 91 LEU HA H -11.356 15.497 -17.890 1.00 . A A . 91 LEU HA 1 1
12 29849 1 1 91 LEU HB2 H -12.863 12.889 -17.605 1.00 . A A . 91 LEU HB2 1 1
12 29850 1 1 91 LEU HB3 H -13.043 13.887 -19.038 1.00 . A A . 91 LEU HB3 1 1
12 29851 1 1 91 LEU HD11 H -10.292 12.211 -17.012 1.00 . A A . 91 LEU HD11 1 1
12 29852 1 1 91 LEU HD12 H -9.112 12.378 -18.326 1.00 . A A . 91 LEU HD12 1 1
12 29853 1 1 91 LEU HD13 H -9.632 13.814 -17.441 1.00 . A A . 91 LEU HD13 1 1
12 29854 1 1 91 LEU HD21 H -11.773 11.014 -18.672 1.00 . A A . 91 LEU HD21 1 1
12 29855 1 1 91 LEU HD22 H -12.172 11.810 -20.210 1.00 . A A . 91 LEU HD22 1 1
12 29856 1 1 91 LEU HD23 H -10.501 11.274 -19.896 1.00 . A A . 91 LEU HD23 1 1
12 29857 1 1 91 LEU HG H -10.736 13.715 -19.619 1.00 . A A . 91 LEU HG 1 1
12 29858 1 1 91 LEU N N -11.652 14.526 -16.062 1.00 . A A . 91 LEU N 1 1
12 29859 1 1 91 LEU O O -13.584 16.688 -18.008 1.00 . A A . 91 LEU O 1 1
12 29860 1 1 92 GLY C C -15.147 17.522 -15.458 1.00 . A A . 92 GLY C 1 1
12 29861 1 1 92 GLY CA C -15.437 16.113 -15.968 1.00 . A A . 92 GLY CA 1 1
12 29862 1 1 92 GLY H H -14.059 14.498 -15.811 1.00 . A A . 92 GLY H 1 1
12 29863 1 1 92 GLY HA2 H -16.096 16.170 -16.835 1.00 . A A . 92 GLY HA2 1 1
12 29864 1 1 92 GLY HA3 H -15.937 15.583 -15.168 1.00 . A A . 92 GLY HA3 1 1
12 29865 1 1 92 GLY N N -14.248 15.355 -16.316 1.00 . A A . 92 GLY N 1 1
12 29866 1 1 92 GLY O O -15.733 18.476 -15.961 1.00 . A A . 92 GLY O 1 1
12 29867 1 1 93 ARG C C -13.176 19.847 -14.879 1.00 . A A . 93 ARG C 1 1
12 29868 1 1 93 ARG CA C -13.958 18.984 -13.897 1.00 . A A . 93 ARG CA 1 1
12 29869 1 1 93 ARG CB C -13.164 18.860 -12.595 1.00 . A A . 93 ARG CB 1 1
12 29870 1 1 93 ARG CD C -15.355 18.373 -11.379 1.00 . A A . 93 ARG CD 1 1
12 29871 1 1 93 ARG CG C -13.875 18.017 -11.537 1.00 . A A . 93 ARG CG 1 1
12 29872 1 1 93 ARG CZ C -16.069 16.359 -10.119 1.00 . A A . 93 ARG CZ 1 1
12 29873 1 1 93 ARG H H -13.772 16.865 -14.108 1.00 . A A . 93 ARG H 1 1
12 29874 1 1 93 ARG HA H -14.896 19.491 -13.677 1.00 . A A . 93 ARG HA 1 1
12 29875 1 1 93 ARG HB2 H -12.191 18.420 -12.811 1.00 . A A . 93 ARG HB2 1 1
12 29876 1 1 93 ARG HB3 H -13.011 19.863 -12.197 1.00 . A A . 93 ARG HB3 1 1
12 29877 1 1 93 ARG HD2 H -15.443 19.450 -11.235 1.00 . A A . 93 ARG HD2 1 1
12 29878 1 1 93 ARG HD3 H -15.900 18.091 -12.281 1.00 . A A . 93 ARG HD3 1 1
12 29879 1 1 93 ARG HE H -16.265 18.262 -9.455 1.00 . A A . 93 ARG HE 1 1
12 29880 1 1 93 ARG HG2 H -13.778 16.973 -11.815 1.00 . A A . 93 ARG HG2 1 1
12 29881 1 1 93 ARG HG3 H -13.373 18.158 -10.583 1.00 . A A . 93 ARG HG3 1 1
12 29882 1 1 93 ARG HH11 H -15.351 15.919 -11.977 1.00 . A A . 93 ARG HH11 1 1
12 29883 1 1 93 ARG HH12 H -15.818 14.551 -10.968 1.00 . A A . 93 ARG HH12 1 1
12 29884 1 1 93 ARG HH21 H -16.869 16.377 -8.239 1.00 . A A . 93 ARG HH21 1 1
12 29885 1 1 93 ARG HH22 H -16.615 14.796 -8.962 1.00 . A A . 93 ARG HH22 1 1
12 29886 1 1 93 ARG N N -14.255 17.675 -14.470 1.00 . A A . 93 ARG N 1 1
12 29887 1 1 93 ARG NE N -15.942 17.688 -10.220 1.00 . A A . 93 ARG NE 1 1
12 29888 1 1 93 ARG NH1 N -15.715 15.551 -11.112 1.00 . A A . 93 ARG NH1 1 1
12 29889 1 1 93 ARG NH2 N -16.561 15.807 -9.011 1.00 . A A . 93 ARG NH2 1 1
12 29890 1 1 93 ARG O O -13.486 21.025 -15.045 1.00 . A A . 93 ARG O 1 1
12 29891 1 1 94 ILE C C -12.269 20.385 -17.699 1.00 . A A . 94 ILE C 1 1
12 29892 1 1 94 ILE CA C -11.384 20.018 -16.510 1.00 . A A . 94 ILE CA 1 1
12 29893 1 1 94 ILE CB C -10.144 19.235 -16.961 1.00 . A A . 94 ILE CB 1 1
12 29894 1 1 94 ILE CD1 C -9.332 17.316 -18.425 1.00 . A A . 94 ILE CD1 1 1
12 29895 1 1 94 ILE CG1 C -10.537 18.104 -17.916 1.00 . A A . 94 ILE CG1 1 1
12 29896 1 1 94 ILE CG2 C -9.360 18.695 -15.761 1.00 . A A . 94 ILE CG2 1 1
12 29897 1 1 94 ILE H H -11.928 18.308 -15.347 1.00 . A A . 94 ILE H 1 1
12 29898 1 1 94 ILE HA H -11.045 20.938 -16.038 1.00 . A A . 94 ILE HA 1 1
12 29899 1 1 94 ILE HB H -9.495 19.922 -17.503 1.00 . A A . 94 ILE HB 1 1
12 29900 1 1 94 ILE HD11 H -8.730 17.953 -19.070 1.00 . A A . 94 ILE HD11 1 1
12 29901 1 1 94 ILE HD12 H -8.742 16.950 -17.587 1.00 . A A . 94 ILE HD12 1 1
12 29902 1 1 94 ILE HD13 H -9.687 16.464 -18.997 1.00 . A A . 94 ILE HD13 1 1
12 29903 1 1 94 ILE HG12 H -11.208 17.432 -17.391 1.00 . A A . 94 ILE HG12 1 1
12 29904 1 1 94 ILE HG13 H -11.061 18.522 -18.774 1.00 . A A . 94 ILE HG13 1 1
12 29905 1 1 94 ILE HG21 H -9.874 17.835 -15.337 1.00 . A A . 94 ILE HG21 1 1
12 29906 1 1 94 ILE HG22 H -8.367 18.382 -16.076 1.00 . A A . 94 ILE HG22 1 1
12 29907 1 1 94 ILE HG23 H -9.266 19.473 -15.009 1.00 . A A . 94 ILE HG23 1 1
12 29908 1 1 94 ILE N N -12.162 19.272 -15.531 1.00 . A A . 94 ILE N 1 1
12 29909 1 1 94 ILE O O -11.975 21.344 -18.400 1.00 . A A . 94 ILE O 1 1
12 29910 1 1 95 ASN C C -15.040 21.278 -18.630 1.00 . A A . 95 ASN C 1 1
12 29911 1 1 95 ASN CA C -14.303 19.987 -18.985 1.00 . A A . 95 ASN CA 1 1
12 29912 1 1 95 ASN CB C -15.280 18.821 -19.166 1.00 . A A . 95 ASN CB 1 1
12 29913 1 1 95 ASN CG C -16.666 19.281 -19.594 1.00 . A A . 95 ASN CG 1 1
12 29914 1 1 95 ASN H H -13.535 18.814 -17.387 1.00 . A A . 95 ASN H 1 1
12 29915 1 1 95 ASN HA H -13.760 20.153 -19.917 1.00 . A A . 95 ASN HA 1 1
12 29916 1 1 95 ASN HB2 H -14.874 18.123 -19.893 1.00 . A A . 95 ASN HB2 1 1
12 29917 1 1 95 ASN HB3 H -15.397 18.289 -18.222 1.00 . A A . 95 ASN HB3 1 1
12 29918 1 1 95 ASN HD21 H -17.884 19.525 -21.190 1.00 . A A . 95 ASN HD21 1 1
12 29919 1 1 95 ASN HD22 H -16.288 18.903 -21.550 1.00 . A A . 95 ASN HD22 1 1
12 29920 1 1 95 ASN N N -13.355 19.641 -17.939 1.00 . A A . 95 ASN N 1 1
12 29921 1 1 95 ASN ND2 N -16.965 19.231 -20.886 1.00 . A A . 95 ASN ND2 1 1
12 29922 1 1 95 ASN O O -15.500 21.987 -19.524 1.00 . A A . 95 ASN O 1 1
12 29923 1 1 95 ASN OD1 O -17.466 19.681 -18.756 1.00 . A A . 95 ASN OD1 1 1
12 29924 1 1 96 GLN C C -14.836 23.978 -16.884 1.00 . A A . 96 GLN C 1 1
12 29925 1 1 96 GLN CA C -15.819 22.807 -16.893 1.00 . A A . 96 GLN CA 1 1
12 29926 1 1 96 GLN CB C -16.404 22.608 -15.489 1.00 . A A . 96 GLN CB 1 1
12 29927 1 1 96 GLN CD C -17.868 21.045 -14.123 1.00 . A A . 96 GLN CD 1 1
12 29928 1 1 96 GLN CG C -16.820 21.162 -15.224 1.00 . A A . 96 GLN CG 1 1
12 29929 1 1 96 GLN H H -14.773 20.969 -16.635 1.00 . A A . 96 GLN H 1 1
12 29930 1 1 96 GLN HA H -16.628 23.030 -17.585 1.00 . A A . 96 GLN HA 1 1
12 29931 1 1 96 GLN HB2 H -15.659 22.890 -14.748 1.00 . A A . 96 GLN HB2 1 1
12 29932 1 1 96 GLN HB3 H -17.278 23.254 -15.389 1.00 . A A . 96 GLN HB3 1 1
12 29933 1 1 96 GLN HE21 H -19.183 19.745 -13.298 1.00 . A A . 96 GLN HE21 1 1
12 29934 1 1 96 GLN HE22 H -18.252 19.118 -14.649 1.00 . A A . 96 GLN HE22 1 1
12 29935 1 1 96 GLN HG2 H -17.215 20.716 -16.134 1.00 . A A . 96 GLN HG2 1 1
12 29936 1 1 96 GLN HG3 H -15.942 20.599 -14.929 1.00 . A A . 96 GLN HG3 1 1
12 29937 1 1 96 GLN N N -15.156 21.591 -17.336 1.00 . A A . 96 GLN N 1 1
12 29938 1 1 96 GLN NE2 N -18.483 19.870 -14.015 1.00 . A A . 96 GLN NE2 1 1
12 29939 1 1 96 GLN O O -15.250 25.134 -16.837 1.00 . A A . 96 GLN O 1 1
12 29940 1 1 96 GLN OE1 O -18.122 21.988 -13.380 1.00 . A A . 96 GLN OE1 1 1
12 29941 1 1 97 GLU C C -11.821 24.885 -18.221 1.00 . A A . 97 GLU C 1 1
12 29942 1 1 97 GLU CA C -12.474 24.663 -16.858 1.00 . A A . 97 GLU CA 1 1
12 29943 1 1 97 GLU CB C -11.449 24.170 -15.831 1.00 . A A . 97 GLU CB 1 1
12 29944 1 1 97 GLU CD C -9.141 24.460 -14.868 1.00 . A A . 97 GLU CD 1 1
12 29945 1 1 97 GLU CG C -10.258 25.116 -15.676 1.00 . A A . 97 GLU CG 1 1
12 29946 1 1 97 GLU H H -13.264 22.702 -17.013 1.00 . A A . 97 GLU H 1 1
12 29947 1 1 97 GLU HA H -12.889 25.608 -16.514 1.00 . A A . 97 GLU HA 1 1
12 29948 1 1 97 GLU HB2 H -11.936 24.047 -14.862 1.00 . A A . 97 GLU HB2 1 1
12 29949 1 1 97 GLU HB3 H -11.071 23.200 -16.161 1.00 . A A . 97 GLU HB3 1 1
12 29950 1 1 97 GLU HG2 H -9.863 25.374 -16.656 1.00 . A A . 97 GLU HG2 1 1
12 29951 1 1 97 GLU HG3 H -10.584 26.027 -15.178 1.00 . A A . 97 GLU HG3 1 1
12 29952 1 1 97 GLU N N -13.534 23.671 -16.929 1.00 . A A . 97 GLU N 1 1
12 29953 1 1 97 GLU O O -11.327 25.977 -18.500 1.00 . A A . 97 GLU O 1 1
12 29954 1 1 97 GLU OE1 O -9.463 23.582 -14.039 1.00 . A A . 97 GLU OE1 1 1
12 29955 1 1 97 GLU OE2 O -7.969 24.841 -15.083 1.00 . A A . 97 GLU OE2 1 1
12 29956 1 1 98 PHE C C -12.034 24.848 -21.274 1.00 . A A . 98 PHE C 1 1
12 29957 1 1 98 PHE CA C -11.183 23.957 -20.382 1.00 . A A . 98 PHE CA 1 1
12 29958 1 1 98 PHE CB C -11.069 22.561 -21.001 1.00 . A A . 98 PHE CB 1 1
12 29959 1 1 98 PHE CD1 C -9.060 22.117 -19.501 1.00 . A A . 98 PHE CD1 1 1
12 29960 1 1 98 PHE CD2 C -9.562 20.566 -21.297 1.00 . A A . 98 PHE CD2 1 1
12 29961 1 1 98 PHE CE1 C -7.935 21.355 -19.161 1.00 . A A . 98 PHE CE1 1 1
12 29962 1 1 98 PHE CE2 C -8.432 19.809 -20.966 1.00 . A A . 98 PHE CE2 1 1
12 29963 1 1 98 PHE CG C -9.868 21.734 -20.581 1.00 . A A . 98 PHE CG 1 1
12 29964 1 1 98 PHE CZ C -7.619 20.207 -19.897 1.00 . A A . 98 PHE CZ 1 1
12 29965 1 1 98 PHE H H -12.243 22.981 -18.831 1.00 . A A . 98 PHE H 1 1
12 29966 1 1 98 PHE HA H -10.188 24.386 -20.278 1.00 . A A . 98 PHE HA 1 1
12 29967 1 1 98 PHE HB2 H -11.982 22.000 -20.788 1.00 . A A . 98 PHE HB2 1 1
12 29968 1 1 98 PHE HB3 H -11.004 22.676 -22.079 1.00 . A A . 98 PHE HB3 1 1
12 29969 1 1 98 PHE HD1 H -9.298 22.999 -18.927 1.00 . A A . 98 PHE HD1 1 1
12 29970 1 1 98 PHE HD2 H -10.195 20.247 -22.113 1.00 . A A . 98 PHE HD2 1 1
12 29971 1 1 98 PHE HE1 H -7.312 21.650 -18.331 1.00 . A A . 98 PHE HE1 1 1
12 29972 1 1 98 PHE HE2 H -8.184 18.923 -21.527 1.00 . A A . 98 PHE HE2 1 1
12 29973 1 1 98 PHE HZ H -6.746 19.624 -19.640 1.00 . A A . 98 PHE HZ 1 1
12 29974 1 1 98 PHE N N -11.810 23.863 -19.078 1.00 . A A . 98 PHE N 1 1
12 29975 1 1 98 PHE O O -13.253 24.678 -21.320 1.00 . A A . 98 PHE O 1 1
12 29976 1 1 99 PRO C C -12.573 25.694 -24.089 1.00 . A A . 99 PRO C 1 1
12 29977 1 1 99 PRO CA C -12.110 26.604 -22.966 1.00 . A A . 99 PRO CA 1 1
12 29978 1 1 99 PRO CB C -11.099 27.632 -23.467 1.00 . A A . 99 PRO CB 1 1
12 29979 1 1 99 PRO CD C -10.011 26.148 -21.929 1.00 . A A . 99 PRO CD 1 1
12 29980 1 1 99 PRO CG C -9.751 26.960 -23.195 1.00 . A A . 99 PRO CG 1 1
12 29981 1 1 99 PRO HA H -12.968 27.108 -22.520 1.00 . A A . 99 PRO HA 1 1
12 29982 1 1 99 PRO HB2 H -11.245 27.848 -24.526 1.00 . A A . 99 PRO HB2 1 1
12 29983 1 1 99 PRO HB3 H -11.183 28.541 -22.877 1.00 . A A . 99 PRO HB3 1 1
12 29984 1 1 99 PRO HD2 H -9.377 25.262 -21.918 1.00 . A A . 99 PRO HD2 1 1
12 29985 1 1 99 PRO HD3 H -9.830 26.765 -21.047 1.00 . A A . 99 PRO HD3 1 1
12 29986 1 1 99 PRO HG2 H -9.512 26.285 -24.016 1.00 . A A . 99 PRO HG2 1 1
12 29987 1 1 99 PRO HG3 H -8.957 27.689 -23.037 1.00 . A A . 99 PRO HG3 1 1
12 29988 1 1 99 PRO N N -11.416 25.796 -21.989 1.00 . A A . 99 PRO N 1 1
12 29989 1 1 99 PRO O O -12.106 24.561 -24.206 1.00 . A A . 99 PRO O 1 1
12 29990 1 1 100 ARG C C -13.041 24.680 -26.816 1.00 . A A . 100 ARG C 1 1
12 29991 1 1 100 ARG CA C -14.088 25.403 -25.978 1.00 . A A . 100 ARG CA 1 1
12 29992 1 1 100 ARG CB C -14.979 26.308 -26.836 1.00 . A A . 100 ARG CB 1 1
12 29993 1 1 100 ARG CD C -13.492 28.396 -26.910 1.00 . A A . 100 ARG CD 1 1
12 29994 1 1 100 ARG CG C -14.237 27.324 -27.710 1.00 . A A . 100 ARG CG 1 1
12 29995 1 1 100 ARG CZ C -13.025 30.237 -28.537 1.00 . A A . 100 ARG CZ 1 1
12 29996 1 1 100 ARG H H -13.791 27.147 -24.798 1.00 . A A . 100 ARG H 1 1
12 29997 1 1 100 ARG HA H -14.725 24.650 -25.521 1.00 . A A . 100 ARG HA 1 1
12 29998 1 1 100 ARG HB2 H -15.576 25.667 -27.487 1.00 . A A . 100 ARG HB2 1 1
12 29999 1 1 100 ARG HB3 H -15.657 26.845 -26.173 1.00 . A A . 100 ARG HB3 1 1
12 30000 1 1 100 ARG HD2 H -13.894 28.420 -25.897 1.00 . A A . 100 ARG HD2 1 1
12 30001 1 1 100 ARG HD3 H -12.432 28.150 -26.863 1.00 . A A . 100 ARG HD3 1 1
12 30002 1 1 100 ARG HE H -14.379 30.315 -27.046 1.00 . A A . 100 ARG HE 1 1
12 30003 1 1 100 ARG HG2 H -13.547 26.804 -28.370 1.00 . A A . 100 ARG HG2 1 1
12 30004 1 1 100 ARG HG3 H -14.978 27.827 -28.328 1.00 . A A . 100 ARG HG3 1 1
12 30005 1 1 100 ARG HH11 H -11.899 28.574 -28.936 1.00 . A A . 100 ARG HH11 1 1
12 30006 1 1 100 ARG HH12 H -11.614 29.942 -29.972 1.00 . A A . 100 ARG HH12 1 1
12 30007 1 1 100 ARG HH21 H -13.977 32.038 -28.451 1.00 . A A . 100 ARG HH21 1 1
12 30008 1 1 100 ARG HH22 H -12.797 31.871 -29.728 1.00 . A A . 100 ARG HH22 1 1
12 30009 1 1 100 ARG N N -13.490 26.191 -24.915 1.00 . A A . 100 ARG N 1 1
12 30010 1 1 100 ARG NE N -13.685 29.732 -27.488 1.00 . A A . 100 ARG NE 1 1
12 30011 1 1 100 ARG NH1 N -12.111 29.532 -29.197 1.00 . A A . 100 ARG NH1 1 1
12 30012 1 1 100 ARG NH2 N -13.288 31.483 -28.936 1.00 . A A . 100 ARG NH2 1 1
12 30013 1 1 100 ARG O O -13.295 23.570 -27.278 1.00 . A A . 100 ARG O 1 1
12 30014 1 1 101 ASP C C -10.304 23.386 -27.120 1.00 . A A . 101 ASP C 1 1
12 30015 1 1 101 ASP CA C -10.799 24.670 -27.786 1.00 . A A . 101 ASP CA 1 1
12 30016 1 1 101 ASP CB C -9.638 25.652 -27.970 1.00 . A A . 101 ASP CB 1 1
12 30017 1 1 101 ASP CG C -10.072 26.991 -28.551 1.00 . A A . 101 ASP CG 1 1
12 30018 1 1 101 ASP H H -11.731 26.215 -26.634 1.00 . A A . 101 ASP H 1 1
12 30019 1 1 101 ASP HA H -11.188 24.416 -28.772 1.00 . A A . 101 ASP HA 1 1
12 30020 1 1 101 ASP HB2 H -9.173 25.828 -27.000 1.00 . A A . 101 ASP HB2 1 1
12 30021 1 1 101 ASP HB3 H -8.900 25.199 -28.633 1.00 . A A . 101 ASP HB3 1 1
12 30022 1 1 101 ASP N N -11.873 25.290 -27.020 1.00 . A A . 101 ASP N 1 1
12 30023 1 1 101 ASP O O -10.401 22.307 -27.704 1.00 . A A . 101 ASP O 1 1
12 30024 1 1 101 ASP OD1 O -11.235 27.080 -28.997 1.00 . A A . 101 ASP OD1 1 1
12 30025 1 1 101 ASP OD2 O -9.232 27.913 -28.540 1.00 . A A . 101 ASP OD2 1 1
12 30026 1 1 102 LEU C C -10.292 21.345 -24.834 1.00 . A A . 102 LEU C 1 1
12 30027 1 1 102 LEU CA C -9.210 22.343 -25.201 1.00 . A A . 102 LEU CA 1 1
12 30028 1 1 102 LEU CB C -8.495 22.817 -23.938 1.00 . A A . 102 LEU CB 1 1
12 30029 1 1 102 LEU CD1 C -6.705 24.253 -22.978 1.00 . A A . 102 LEU CD1 1 1
12 30030 1 1 102 LEU CD2 C -6.540 23.553 -25.363 1.00 . A A . 102 LEU CD2 1 1
12 30031 1 1 102 LEU CG C -7.504 23.942 -24.240 1.00 . A A . 102 LEU CG 1 1
12 30032 1 1 102 LEU H H -9.753 24.390 -25.436 1.00 . A A . 102 LEU H 1 1
12 30033 1 1 102 LEU HA H -8.492 21.850 -25.857 1.00 . A A . 102 LEU HA 1 1
12 30034 1 1 102 LEU HB2 H -9.238 23.187 -23.231 1.00 . A A . 102 LEU HB2 1 1
12 30035 1 1 102 LEU HB3 H -7.972 21.978 -23.482 1.00 . A A . 102 LEU HB3 1 1
12 30036 1 1 102 LEU HD11 H -6.141 23.372 -22.678 1.00 . A A . 102 LEU HD11 1 1
12 30037 1 1 102 LEU HD12 H -6.019 25.078 -23.169 1.00 . A A . 102 LEU HD12 1 1
12 30038 1 1 102 LEU HD13 H -7.392 24.527 -22.176 1.00 . A A . 102 LEU HD13 1 1
12 30039 1 1 102 LEU HD21 H -5.791 24.335 -25.487 1.00 . A A . 102 LEU HD21 1 1
12 30040 1 1 102 LEU HD22 H -6.052 22.611 -25.111 1.00 . A A . 102 LEU HD22 1 1
12 30041 1 1 102 LEU HD23 H -7.093 23.442 -26.293 1.00 . A A . 102 LEU HD23 1 1
12 30042 1 1 102 LEU HG H -8.066 24.823 -24.542 1.00 . A A . 102 LEU HG 1 1
12 30043 1 1 102 LEU N N -9.773 23.491 -25.897 1.00 . A A . 102 LEU N 1 1
12 30044 1 1 102 LEU O O -10.056 20.137 -24.819 1.00 . A A . 102 LEU O 1 1
12 30045 1 1 103 LYS C C -12.951 20.118 -25.433 1.00 . A A . 103 LYS C 1 1
12 30046 1 1 103 LYS CA C -12.629 21.011 -24.239 1.00 . A A . 103 LYS CA 1 1
12 30047 1 1 103 LYS CB C -13.830 21.889 -23.895 1.00 . A A . 103 LYS CB 1 1
12 30048 1 1 103 LYS CD C -16.212 21.649 -23.122 1.00 . A A . 103 LYS CD 1 1
12 30049 1 1 103 LYS CE C -16.287 23.156 -22.924 1.00 . A A . 103 LYS CE 1 1
12 30050 1 1 103 LYS CG C -14.791 21.104 -23.008 1.00 . A A . 103 LYS CG 1 1
12 30051 1 1 103 LYS H H -11.604 22.856 -24.515 1.00 . A A . 103 LYS H 1 1
12 30052 1 1 103 LYS HA H -12.381 20.386 -23.385 1.00 . A A . 103 LYS HA 1 1
12 30053 1 1 103 LYS HB2 H -13.499 22.771 -23.349 1.00 . A A . 103 LYS HB2 1 1
12 30054 1 1 103 LYS HB3 H -14.331 22.197 -24.813 1.00 . A A . 103 LYS HB3 1 1
12 30055 1 1 103 LYS HD2 H -16.594 21.421 -24.118 1.00 . A A . 103 LYS HD2 1 1
12 30056 1 1 103 LYS HD3 H -16.847 21.164 -22.382 1.00 . A A . 103 LYS HD3 1 1
12 30057 1 1 103 LYS HE2 H -15.752 23.639 -23.739 1.00 . A A . 103 LYS HE2 1 1
12 30058 1 1 103 LYS HE3 H -17.342 23.432 -22.961 1.00 . A A . 103 LYS HE3 1 1
12 30059 1 1 103 LYS HG2 H -14.799 20.057 -23.310 1.00 . A A . 103 LYS HG2 1 1
12 30060 1 1 103 LYS HG3 H -14.439 21.174 -21.975 1.00 . A A . 103 LYS HG3 1 1
12 30061 1 1 103 LYS HZ1 H -14.704 23.497 -21.646 1.00 . A A . 103 LYS HZ1 1 1
12 30062 1 1 103 LYS HZ2 H -15.940 24.556 -21.465 1.00 . A A . 103 LYS HZ2 1 1
12 30063 1 1 103 LYS HZ3 H -16.076 23.019 -20.880 1.00 . A A . 103 LYS HZ3 1 1
12 30064 1 1 103 LYS N N -11.487 21.851 -24.535 1.00 . A A . 103 LYS N 1 1
12 30065 1 1 103 LYS NZ N -15.713 23.586 -21.634 1.00 . A A . 103 LYS NZ 1 1
12 30066 1 1 103 LYS O O -13.298 18.955 -25.253 1.00 . A A . 103 LYS O 1 1
12 30067 1 1 104 LYS C C -11.902 18.828 -28.001 1.00 . A A . 104 LYS C 1 1
12 30068 1 1 104 LYS CA C -13.010 19.871 -27.866 1.00 . A A . 104 LYS CA 1 1
12 30069 1 1 104 LYS CB C -13.025 20.798 -29.085 1.00 . A A . 104 LYS CB 1 1
12 30070 1 1 104 LYS CD C -14.279 22.658 -30.193 1.00 . A A . 104 LYS CD 1 1
12 30071 1 1 104 LYS CE C -15.646 23.335 -30.280 1.00 . A A . 104 LYS CE 1 1
12 30072 1 1 104 LYS CG C -14.376 21.503 -29.200 1.00 . A A . 104 LYS CG 1 1
12 30073 1 1 104 LYS H H -12.622 21.644 -26.735 1.00 . A A . 104 LYS H 1 1
12 30074 1 1 104 LYS HA H -13.964 19.345 -27.819 1.00 . A A . 104 LYS HA 1 1
12 30075 1 1 104 LYS HB2 H -12.229 21.537 -28.991 1.00 . A A . 104 LYS HB2 1 1
12 30076 1 1 104 LYS HB3 H -12.860 20.209 -29.989 1.00 . A A . 104 LYS HB3 1 1
12 30077 1 1 104 LYS HD2 H -13.536 23.379 -29.846 1.00 . A A . 104 LYS HD2 1 1
12 30078 1 1 104 LYS HD3 H -13.992 22.278 -31.174 1.00 . A A . 104 LYS HD3 1 1
12 30079 1 1 104 LYS HE2 H -16.382 22.605 -30.614 1.00 . A A . 104 LYS HE2 1 1
12 30080 1 1 104 LYS HE3 H -15.927 23.691 -29.292 1.00 . A A . 104 LYS HE3 1 1
12 30081 1 1 104 LYS HG2 H -15.133 20.788 -29.530 1.00 . A A . 104 LYS HG2 1 1
12 30082 1 1 104 LYS HG3 H -14.670 21.894 -28.226 1.00 . A A . 104 LYS HG3 1 1
12 30083 1 1 104 LYS HZ1 H -15.360 24.168 -32.134 1.00 . A A . 104 LYS HZ1 1 1
12 30084 1 1 104 LYS HZ2 H -16.566 24.878 -31.252 1.00 . A A . 104 LYS HZ2 1 1
12 30085 1 1 104 LYS HZ3 H -14.995 25.183 -30.879 1.00 . A A . 104 LYS HZ3 1 1
12 30086 1 1 104 LYS N N -12.836 20.658 -26.652 1.00 . A A . 104 LYS N 1 1
12 30087 1 1 104 LYS NZ N -15.633 24.476 -31.213 1.00 . A A . 104 LYS NZ 1 1
12 30088 1 1 104 LYS O O -12.171 17.721 -28.464 1.00 . A A . 104 LYS O 1 1
12 30089 1 1 105 LYS C C -9.919 17.038 -26.677 1.00 . A A . 105 LYS C 1 1
12 30090 1 1 105 LYS CA C -9.590 18.172 -27.641 1.00 . A A . 105 LYS CA 1 1
12 30091 1 1 105 LYS CB C -8.251 18.823 -27.292 1.00 . A A . 105 LYS CB 1 1
12 30092 1 1 105 LYS CD C -6.572 20.553 -28.007 1.00 . A A . 105 LYS CD 1 1
12 30093 1 1 105 LYS CE C -6.354 21.767 -28.907 1.00 . A A . 105 LYS CE 1 1
12 30094 1 1 105 LYS CG C -7.972 19.992 -28.239 1.00 . A A . 105 LYS CG 1 1
12 30095 1 1 105 LYS H H -10.454 20.089 -27.285 1.00 . A A . 105 LYS H 1 1
12 30096 1 1 105 LYS HA H -9.523 17.755 -28.649 1.00 . A A . 105 LYS HA 1 1
12 30097 1 1 105 LYS HB2 H -8.278 19.185 -26.263 1.00 . A A . 105 LYS HB2 1 1
12 30098 1 1 105 LYS HB3 H -7.461 18.079 -27.394 1.00 . A A . 105 LYS HB3 1 1
12 30099 1 1 105 LYS HD2 H -6.462 20.853 -26.964 1.00 . A A . 105 LYS HD2 1 1
12 30100 1 1 105 LYS HD3 H -5.830 19.791 -28.241 1.00 . A A . 105 LYS HD3 1 1
12 30101 1 1 105 LYS HE2 H -6.461 21.461 -29.950 1.00 . A A . 105 LYS HE2 1 1
12 30102 1 1 105 LYS HE3 H -7.112 22.518 -28.683 1.00 . A A . 105 LYS HE3 1 1
12 30103 1 1 105 LYS HG2 H -8.068 19.653 -29.270 1.00 . A A . 105 LYS HG2 1 1
12 30104 1 1 105 LYS HG3 H -8.700 20.783 -28.062 1.00 . A A . 105 LYS HG3 1 1
12 30105 1 1 105 LYS HZ1 H -4.913 22.646 -27.744 1.00 . A A . 105 LYS HZ1 1 1
12 30106 1 1 105 LYS HZ2 H -4.312 21.652 -28.905 1.00 . A A . 105 LYS HZ2 1 1
12 30107 1 1 105 LYS HZ3 H -4.889 23.137 -29.318 1.00 . A A . 105 LYS HZ3 1 1
12 30108 1 1 105 LYS N N -10.664 19.154 -27.610 1.00 . A A . 105 LYS N 1 1
12 30109 1 1 105 LYS NZ N -5.015 22.347 -28.703 1.00 . A A . 105 LYS NZ 1 1
12 30110 1 1 105 LYS O O -9.765 15.867 -27.024 1.00 . A A . 105 LYS O 1 1
12 30111 1 1 106 LEU C C -12.029 15.612 -25.052 1.00 . A A . 106 LEU C 1 1
12 30112 1 1 106 LEU CA C -10.825 16.375 -24.520 1.00 . A A . 106 LEU CA 1 1
12 30113 1 1 106 LEU CB C -11.187 17.047 -23.197 1.00 . A A . 106 LEU CB 1 1
12 30114 1 1 106 LEU CD1 C -11.408 16.182 -20.874 1.00 . A A . 106 LEU CD1 1 1
12 30115 1 1 106 LEU CD2 C -13.395 16.072 -22.361 1.00 . A A . 106 LEU CD2 1 1
12 30116 1 1 106 LEU CG C -11.871 16.005 -22.306 1.00 . A A . 106 LEU CG 1 1
12 30117 1 1 106 LEU H H -10.416 18.347 -25.182 1.00 . A A . 106 LEU H 1 1
12 30118 1 1 106 LEU HA H -10.019 15.660 -24.345 1.00 . A A . 106 LEU HA 1 1
12 30119 1 1 106 LEU HB2 H -10.273 17.402 -22.721 1.00 . A A . 106 LEU HB2 1 1
12 30120 1 1 106 LEU HB3 H -11.856 17.894 -23.364 1.00 . A A . 106 LEU HB3 1 1
12 30121 1 1 106 LEU HD11 H -11.601 17.203 -20.540 1.00 . A A . 106 LEU HD11 1 1
12 30122 1 1 106 LEU HD12 H -11.937 15.477 -20.238 1.00 . A A . 106 LEU HD12 1 1
12 30123 1 1 106 LEU HD13 H -10.342 15.960 -20.837 1.00 . A A . 106 LEU HD13 1 1
12 30124 1 1 106 LEU HD21 H -13.727 17.095 -22.189 1.00 . A A . 106 LEU HD21 1 1
12 30125 1 1 106 LEU HD22 H -13.741 15.711 -23.328 1.00 . A A . 106 LEU HD22 1 1
12 30126 1 1 106 LEU HD23 H -13.807 15.420 -21.590 1.00 . A A . 106 LEU HD23 1 1
12 30127 1 1 106 LEU HG H -11.567 15.017 -22.637 1.00 . A A . 106 LEU HG 1 1
12 30128 1 1 106 LEU N N -10.375 17.376 -25.464 1.00 . A A . 106 LEU N 1 1
12 30129 1 1 106 LEU O O -12.133 14.403 -24.858 1.00 . A A . 106 LEU O 1 1
12 30130 1 1 107 SER C C -13.702 14.469 -27.115 1.00 . A A . 107 SER C 1 1
12 30131 1 1 107 SER CA C -14.129 15.639 -26.238 1.00 . A A . 107 SER CA 1 1
12 30132 1 1 107 SER CB C -14.999 16.627 -27.010 1.00 . A A . 107 SER CB 1 1
12 30133 1 1 107 SER H H -12.823 17.292 -25.867 1.00 . A A . 107 SER H 1 1
12 30134 1 1 107 SER HA H -14.697 15.253 -25.391 1.00 . A A . 107 SER HA 1 1
12 30135 1 1 107 SER HB2 H -15.335 17.420 -26.344 1.00 . A A . 107 SER HB2 1 1
12 30136 1 1 107 SER HB3 H -14.419 17.062 -27.822 1.00 . A A . 107 SER HB3 1 1
12 30137 1 1 107 SER HG H -16.712 15.726 -26.835 1.00 . A A . 107 SER HG 1 1
12 30138 1 1 107 SER N N -12.948 16.302 -25.724 1.00 . A A . 107 SER N 1 1
12 30139 1 1 107 SER O O -14.280 13.391 -27.020 1.00 . A A . 107 SER O 1 1
12 30140 1 1 107 SER OG O -16.117 15.959 -27.552 1.00 . A A . 107 SER OG 1 1
12 30141 1 1 108 ARG C C -11.643 12.489 -27.864 1.00 . A A . 108 ARG C 1 1
12 30142 1 1 108 ARG CA C -12.175 13.587 -28.778 1.00 . A A . 108 ARG CA 1 1
12 30143 1 1 108 ARG CB C -11.068 14.118 -29.692 1.00 . A A . 108 ARG CB 1 1
12 30144 1 1 108 ARG CD C -12.404 14.263 -31.829 1.00 . A A . 108 ARG CD 1 1
12 30145 1 1 108 ARG CG C -11.621 15.045 -30.775 1.00 . A A . 108 ARG CG 1 1
12 30146 1 1 108 ARG CZ C -10.690 13.408 -33.420 1.00 . A A . 108 ARG CZ 1 1
12 30147 1 1 108 ARG H H -12.269 15.585 -28.053 1.00 . A A . 108 ARG H 1 1
12 30148 1 1 108 ARG HA H -12.990 13.174 -29.375 1.00 . A A . 108 ARG HA 1 1
12 30149 1 1 108 ARG HB2 H -10.344 14.667 -29.089 1.00 . A A . 108 ARG HB2 1 1
12 30150 1 1 108 ARG HB3 H -10.555 13.279 -30.165 1.00 . A A . 108 ARG HB3 1 1
12 30151 1 1 108 ARG HD2 H -12.582 13.243 -31.486 1.00 . A A . 108 ARG HD2 1 1
12 30152 1 1 108 ARG HD3 H -13.370 14.749 -31.975 1.00 . A A . 108 ARG HD3 1 1
12 30153 1 1 108 ARG HE H -11.992 14.904 -33.816 1.00 . A A . 108 ARG HE 1 1
12 30154 1 1 108 ARG HG2 H -12.278 15.781 -30.312 1.00 . A A . 108 ARG HG2 1 1
12 30155 1 1 108 ARG HG3 H -10.792 15.571 -31.252 1.00 . A A . 108 ARG HG3 1 1
12 30156 1 1 108 ARG HH11 H -10.700 12.380 -31.660 1.00 . A A . 108 ARG HH11 1 1
12 30157 1 1 108 ARG HH12 H -9.479 11.901 -32.833 1.00 . A A . 108 ARG HH12 1 1
12 30158 1 1 108 ARG HH21 H -10.383 14.156 -35.295 1.00 . A A . 108 ARG HH21 1 1
12 30159 1 1 108 ARG HH22 H -9.324 12.839 -34.799 1.00 . A A . 108 ARG HH22 1 1
12 30160 1 1 108 ARG N N -12.692 14.672 -27.966 1.00 . A A . 108 ARG N 1 1
12 30161 1 1 108 ARG NE N -11.695 14.240 -33.115 1.00 . A A . 108 ARG NE 1 1
12 30162 1 1 108 ARG NH1 N -10.261 12.489 -32.559 1.00 . A A . 108 ARG NH1 1 1
12 30163 1 1 108 ARG NH2 N -10.090 13.481 -34.607 1.00 . A A . 108 ARG NH2 1 1
12 30164 1 1 108 ARG O O -11.943 11.320 -28.076 1.00 . A A . 108 ARG O 1 1
12 30165 1 1 109 VAL C C -11.368 11.040 -25.289 1.00 . A A . 109 VAL C 1 1
12 30166 1 1 109 VAL CA C -10.277 11.901 -25.922 1.00 . A A . 109 VAL CA 1 1
12 30167 1 1 109 VAL CB C -9.483 12.643 -24.840 1.00 . A A . 109 VAL CB 1 1
12 30168 1 1 109 VAL CG1 C -9.070 11.722 -23.694 1.00 . A A . 109 VAL CG1 1 1
12 30169 1 1 109 VAL CG2 C -8.234 13.278 -25.449 1.00 . A A . 109 VAL CG2 1 1
12 30170 1 1 109 VAL H H -10.648 13.844 -26.712 1.00 . A A . 109 VAL H 1 1
12 30171 1 1 109 VAL HA H -9.598 11.246 -26.470 1.00 . A A . 109 VAL HA 1 1
12 30172 1 1 109 VAL HB H -10.101 13.434 -24.427 1.00 . A A . 109 VAL HB 1 1
12 30173 1 1 109 VAL HG11 H -8.512 10.867 -24.083 1.00 . A A . 109 VAL HG11 1 1
12 30174 1 1 109 VAL HG12 H -8.440 12.276 -22.998 1.00 . A A . 109 VAL HG12 1 1
12 30175 1 1 109 VAL HG13 H -9.958 11.373 -23.171 1.00 . A A . 109 VAL HG13 1 1
12 30176 1 1 109 VAL HG21 H -8.525 13.975 -26.234 1.00 . A A . 109 VAL HG21 1 1
12 30177 1 1 109 VAL HG22 H -7.691 13.822 -24.676 1.00 . A A . 109 VAL HG22 1 1
12 30178 1 1 109 VAL HG23 H -7.594 12.504 -25.871 1.00 . A A . 109 VAL HG23 1 1
12 30179 1 1 109 VAL N N -10.857 12.863 -26.849 1.00 . A A . 109 VAL N 1 1
12 30180 1 1 109 VAL O O -11.227 9.819 -25.255 1.00 . A A . 109 VAL O 1 1
12 30181 1 1 110 VAL C C -14.161 9.924 -25.225 1.00 . A A . 110 VAL C 1 1
12 30182 1 1 110 VAL CA C -13.532 10.867 -24.200 1.00 . A A . 110 VAL CA 1 1
12 30183 1 1 110 VAL CB C -14.562 11.796 -23.551 1.00 . A A . 110 VAL CB 1 1
12 30184 1 1 110 VAL CG1 C -15.790 11.012 -23.089 1.00 . A A . 110 VAL CG1 1 1
12 30185 1 1 110 VAL CG2 C -13.916 12.456 -22.330 1.00 . A A . 110 VAL CG2 1 1
12 30186 1 1 110 VAL H H -12.540 12.655 -24.804 1.00 . A A . 110 VAL H 1 1
12 30187 1 1 110 VAL HA H -13.109 10.242 -23.411 1.00 . A A . 110 VAL HA 1 1
12 30188 1 1 110 VAL HB H -14.871 12.563 -24.261 1.00 . A A . 110 VAL HB 1 1
12 30189 1 1 110 VAL HG11 H -16.302 10.588 -23.950 1.00 . A A . 110 VAL HG11 1 1
12 30190 1 1 110 VAL HG12 H -15.480 10.209 -22.422 1.00 . A A . 110 VAL HG12 1 1
12 30191 1 1 110 VAL HG13 H -16.475 11.676 -22.559 1.00 . A A . 110 VAL HG13 1 1
12 30192 1 1 110 VAL HG21 H -13.591 11.680 -21.640 1.00 . A A . 110 VAL HG21 1 1
12 30193 1 1 110 VAL HG22 H -13.052 13.045 -22.635 1.00 . A A . 110 VAL HG22 1 1
12 30194 1 1 110 VAL HG23 H -14.632 13.098 -21.821 1.00 . A A . 110 VAL HG23 1 1
12 30195 1 1 110 VAL N N -12.453 11.644 -24.788 1.00 . A A . 110 VAL N 1 1
12 30196 1 1 110 VAL O O -14.355 8.753 -24.912 1.00 . A A . 110 VAL O 1 1
12 30197 1 1 111 ASN C C -14.152 8.360 -27.777 1.00 . A A . 111 ASN C 1 1
12 30198 1 1 111 ASN CA C -15.063 9.537 -27.455 1.00 . A A . 111 ASN CA 1 1
12 30199 1 1 111 ASN CB C -15.353 10.319 -28.732 1.00 . A A . 111 ASN CB 1 1
12 30200 1 1 111 ASN CG C -16.588 11.180 -28.570 1.00 . A A . 111 ASN CG 1 1
12 30201 1 1 111 ASN H H -14.332 11.379 -26.658 1.00 . A A . 111 ASN H 1 1
12 30202 1 1 111 ASN HA H -16.006 9.137 -27.079 1.00 . A A . 111 ASN HA 1 1
12 30203 1 1 111 ASN HB2 H -14.495 10.942 -28.983 1.00 . A A . 111 ASN HB2 1 1
12 30204 1 1 111 ASN HB3 H -15.533 9.618 -29.548 1.00 . A A . 111 ASN HB3 1 1
12 30205 1 1 111 ASN HD21 H -17.164 13.050 -28.079 1.00 . A A . 111 ASN HD21 1 1
12 30206 1 1 111 ASN HD22 H -15.442 12.772 -28.041 1.00 . A A . 111 ASN HD22 1 1
12 30207 1 1 111 ASN N N -14.484 10.402 -26.434 1.00 . A A . 111 ASN N 1 1
12 30208 1 1 111 ASN ND2 N -16.382 12.435 -28.203 1.00 . A A . 111 ASN ND2 1 1
12 30209 1 1 111 ASN O O -14.603 7.219 -27.740 1.00 . A A . 111 ASN O 1 1
12 30210 1 1 111 ASN OD1 O -17.707 10.720 -28.771 1.00 . A A . 111 ASN OD1 1 1
12 30211 1 1 112 ILE C C -11.888 6.535 -27.307 1.00 . A A . 112 ILE C 1 1
12 30212 1 1 112 ILE CA C -11.958 7.553 -28.443 1.00 . A A . 112 ILE CA 1 1
12 30213 1 1 112 ILE CB C -10.555 8.106 -28.750 1.00 . A A . 112 ILE CB 1 1
12 30214 1 1 112 ILE CD1 C -11.023 9.978 -30.419 1.00 . A A . 112 ILE CD1 1 1
12 30215 1 1 112 ILE CG1 C -10.436 8.588 -30.202 1.00 . A A . 112 ILE CG1 1 1
12 30216 1 1 112 ILE CG2 C -9.506 7.006 -28.558 1.00 . A A . 112 ILE CG2 1 1
12 30217 1 1 112 ILE H H -12.550 9.582 -28.093 1.00 . A A . 112 ILE H 1 1
12 30218 1 1 112 ILE HA H -12.336 7.036 -29.326 1.00 . A A . 112 ILE HA 1 1
12 30219 1 1 112 ILE HB H -10.324 8.924 -28.066 1.00 . A A . 112 ILE HB 1 1
12 30220 1 1 112 ILE HD11 H -12.079 9.985 -30.146 1.00 . A A . 112 ILE HD11 1 1
12 30221 1 1 112 ILE HD12 H -10.472 10.703 -29.818 1.00 . A A . 112 ILE HD12 1 1
12 30222 1 1 112 ILE HD13 H -10.931 10.248 -31.469 1.00 . A A . 112 ILE HD13 1 1
12 30223 1 1 112 ILE HG12 H -9.384 8.638 -30.470 1.00 . A A . 112 ILE HG12 1 1
12 30224 1 1 112 ILE HG13 H -10.914 7.868 -30.865 1.00 . A A . 112 ILE HG13 1 1
12 30225 1 1 112 ILE HG21 H -9.772 6.150 -29.180 1.00 . A A . 112 ILE HG21 1 1
12 30226 1 1 112 ILE HG22 H -8.527 7.385 -28.841 1.00 . A A . 112 ILE HG22 1 1
12 30227 1 1 112 ILE HG23 H -9.465 6.697 -27.513 1.00 . A A . 112 ILE HG23 1 1
12 30228 1 1 112 ILE N N -12.880 8.625 -28.094 1.00 . A A . 112 ILE N 1 1
12 30229 1 1 112 ILE O O -11.785 5.332 -27.550 1.00 . A A . 112 ILE O 1 1
12 30230 1 1 113 LEU C C -12.963 5.092 -24.903 1.00 . A A . 113 LEU C 1 1
12 30231 1 1 113 LEU CA C -11.813 6.095 -24.938 1.00 . A A . 113 LEU CA 1 1
12 30232 1 1 113 LEU CB C -11.695 6.899 -23.644 1.00 . A A . 113 LEU CB 1 1
12 30233 1 1 113 LEU CD1 C -10.324 6.832 -21.575 1.00 . A A . 113 LEU CD1 1 1
12 30234 1 1 113 LEU CD2 C -12.302 5.308 -21.770 1.00 . A A . 113 LEU CD2 1 1
12 30235 1 1 113 LEU CG C -11.169 5.994 -22.529 1.00 . A A . 113 LEU CG 1 1
12 30236 1 1 113 LEU H H -12.073 7.991 -25.880 1.00 . A A . 113 LEU H 1 1
12 30237 1 1 113 LEU HA H -10.886 5.541 -25.073 1.00 . A A . 113 LEU HA 1 1
12 30238 1 1 113 LEU HB2 H -10.976 7.700 -23.809 1.00 . A A . 113 LEU HB2 1 1
12 30239 1 1 113 LEU HB3 H -12.658 7.330 -23.368 1.00 . A A . 113 LEU HB3 1 1
12 30240 1 1 113 LEU HD11 H -10.951 7.562 -21.064 1.00 . A A . 113 LEU HD11 1 1
12 30241 1 1 113 LEU HD12 H -9.845 6.170 -20.854 1.00 . A A . 113 LEU HD12 1 1
12 30242 1 1 113 LEU HD13 H -9.550 7.352 -22.140 1.00 . A A . 113 LEU HD13 1 1
12 30243 1 1 113 LEU HD21 H -12.974 6.051 -21.340 1.00 . A A . 113 LEU HD21 1 1
12 30244 1 1 113 LEU HD22 H -12.859 4.662 -22.441 1.00 . A A . 113 LEU HD22 1 1
12 30245 1 1 113 LEU HD23 H -11.878 4.696 -20.979 1.00 . A A . 113 LEU HD23 1 1
12 30246 1 1 113 LEU HG H -10.524 5.232 -22.963 1.00 . A A . 113 LEU HG 1 1
12 30247 1 1 113 LEU N N -11.947 7.002 -26.058 1.00 . A A . 113 LEU N 1 1
12 30248 1 1 113 LEU O O -12.731 3.902 -24.698 1.00 . A A . 113 LEU O 1 1
12 30249 1 1 114 LYS C C -15.450 3.903 -26.451 1.00 . A A . 114 LYS C 1 1
12 30250 1 1 114 LYS CA C -15.348 4.659 -25.131 1.00 . A A . 114 LYS CA 1 1
12 30251 1 1 114 LYS CB C -16.629 5.436 -24.842 1.00 . A A . 114 LYS CB 1 1
12 30252 1 1 114 LYS CD C -18.183 7.273 -25.582 1.00 . A A . 114 LYS CD 1 1
12 30253 1 1 114 LYS CE C -19.296 6.309 -25.990 1.00 . A A . 114 LYS CE 1 1
12 30254 1 1 114 LYS CG C -16.825 6.608 -25.798 1.00 . A A . 114 LYS CG 1 1
12 30255 1 1 114 LYS H H -14.348 6.546 -25.232 1.00 . A A . 114 LYS H 1 1
12 30256 1 1 114 LYS HA H -15.225 3.911 -24.348 1.00 . A A . 114 LYS HA 1 1
12 30257 1 1 114 LYS HB2 H -17.471 4.751 -24.917 1.00 . A A . 114 LYS HB2 1 1
12 30258 1 1 114 LYS HB3 H -16.565 5.834 -23.833 1.00 . A A . 114 LYS HB3 1 1
12 30259 1 1 114 LYS HD2 H -18.286 7.547 -24.532 1.00 . A A . 114 LYS HD2 1 1
12 30260 1 1 114 LYS HD3 H -18.245 8.175 -26.189 1.00 . A A . 114 LYS HD3 1 1
12 30261 1 1 114 LYS HE2 H -19.204 6.102 -27.061 1.00 . A A . 114 LYS HE2 1 1
12 30262 1 1 114 LYS HE3 H -19.174 5.376 -25.444 1.00 . A A . 114 LYS HE3 1 1
12 30263 1 1 114 LYS HG2 H -16.049 7.337 -25.591 1.00 . A A . 114 LYS HG2 1 1
12 30264 1 1 114 LYS HG3 H -16.754 6.269 -26.828 1.00 . A A . 114 LYS HG3 1 1
12 30265 1 1 114 LYS HZ1 H -21.346 6.232 -25.960 1.00 . A A . 114 LYS HZ1 1 1
12 30266 1 1 114 LYS HZ2 H -20.686 7.058 -24.693 1.00 . A A . 114 LYS HZ2 1 1
12 30267 1 1 114 LYS HZ3 H -20.742 7.754 -26.180 1.00 . A A . 114 LYS HZ3 1 1
12 30268 1 1 114 LYS N N -14.200 5.554 -25.100 1.00 . A A . 114 LYS N 1 1
12 30269 1 1 114 LYS NZ N -20.620 6.878 -25.690 1.00 . A A . 114 LYS NZ 1 1
12 30270 1 1 114 LYS O O -15.989 2.802 -26.472 1.00 . A A . 114 LYS O 1 1
12 30271 1 1 115 GLU C C -14.088 2.484 -28.716 1.00 . A A . 115 GLU C 1 1
12 30272 1 1 115 GLU CA C -14.932 3.759 -28.824 1.00 . A A . 115 GLU CA 1 1
12 30273 1 1 115 GLU CB C -14.453 4.690 -29.949 1.00 . A A . 115 GLU CB 1 1
12 30274 1 1 115 GLU CD C -12.558 5.361 -31.505 1.00 . A A . 115 GLU CD 1 1
12 30275 1 1 115 GLU CG C -13.049 4.361 -30.461 1.00 . A A . 115 GLU CG 1 1
12 30276 1 1 115 GLU H H -14.559 5.399 -27.505 1.00 . A A . 115 GLU H 1 1
12 30277 1 1 115 GLU HA H -15.962 3.470 -29.041 1.00 . A A . 115 GLU HA 1 1
12 30278 1 1 115 GLU HB2 H -15.145 4.603 -30.787 1.00 . A A . 115 GLU HB2 1 1
12 30279 1 1 115 GLU HB3 H -14.482 5.719 -29.601 1.00 . A A . 115 GLU HB3 1 1
12 30280 1 1 115 GLU HG2 H -12.355 4.375 -29.623 1.00 . A A . 115 GLU HG2 1 1
12 30281 1 1 115 GLU HG3 H -13.048 3.363 -30.903 1.00 . A A . 115 GLU HG3 1 1
12 30282 1 1 115 GLU N N -14.941 4.466 -27.551 1.00 . A A . 115 GLU N 1 1
12 30283 1 1 115 GLU O O -14.377 1.499 -29.396 1.00 . A A . 115 GLU O 1 1
12 30284 1 1 115 GLU OE1 O -13.193 6.430 -31.634 1.00 . A A . 115 GLU OE1 1 1
12 30285 1 1 115 GLU OE2 O -11.547 5.031 -32.163 1.00 . A A . 115 GLU OE2 1 1
12 30286 1 1 116 ARG C C -12.469 0.732 -26.238 1.00 . A A . 116 ARG C 1 1
12 30287 1 1 116 ARG CA C -12.217 1.329 -27.622 1.00 . A A . 116 ARG CA 1 1
12 30288 1 1 116 ARG CB C -10.740 1.674 -27.848 1.00 . A A . 116 ARG CB 1 1
12 30289 1 1 116 ARG CD C -8.970 1.819 -29.656 1.00 . A A . 116 ARG CD 1 1
12 30290 1 1 116 ARG CG C -10.468 1.807 -29.350 1.00 . A A . 116 ARG CG 1 1
12 30291 1 1 116 ARG CZ C -8.276 4.131 -30.201 1.00 . A A . 116 ARG CZ 1 1
12 30292 1 1 116 ARG H H -12.831 3.353 -27.371 1.00 . A A . 116 ARG H 1 1
12 30293 1 1 116 ARG HA H -12.490 0.557 -28.339 1.00 . A A . 116 ARG HA 1 1
12 30294 1 1 116 ARG HB2 H -10.493 2.600 -27.335 1.00 . A A . 116 ARG HB2 1 1
12 30295 1 1 116 ARG HB3 H -10.123 0.865 -27.453 1.00 . A A . 116 ARG HB3 1 1
12 30296 1 1 116 ARG HD2 H -8.477 1.026 -29.092 1.00 . A A . 116 ARG HD2 1 1
12 30297 1 1 116 ARG HD3 H -8.832 1.610 -30.718 1.00 . A A . 116 ARG HD3 1 1
12 30298 1 1 116 ARG HE H -7.911 3.229 -28.442 1.00 . A A . 116 ARG HE 1 1
12 30299 1 1 116 ARG HG2 H -10.912 0.953 -29.856 1.00 . A A . 116 ARG HG2 1 1
12 30300 1 1 116 ARG HG3 H -10.927 2.716 -29.732 1.00 . A A . 116 ARG HG3 1 1
12 30301 1 1 116 ARG HH11 H -9.529 3.328 -31.596 1.00 . A A . 116 ARG HH11 1 1
12 30302 1 1 116 ARG HH12 H -8.909 4.909 -31.977 1.00 . A A . 116 ARG HH12 1 1
12 30303 1 1 116 ARG HH21 H -6.993 5.190 -29.028 1.00 . A A . 116 ARG HH21 1 1
12 30304 1 1 116 ARG HH22 H -7.471 5.974 -30.516 1.00 . A A . 116 ARG HH22 1 1
12 30305 1 1 116 ARG N N -13.051 2.500 -27.866 1.00 . A A . 116 ARG N 1 1
12 30306 1 1 116 ARG NE N -8.337 3.105 -29.350 1.00 . A A . 116 ARG NE 1 1
12 30307 1 1 116 ARG NH1 N -8.956 4.121 -31.349 1.00 . A A . 116 ARG NH1 1 1
12 30308 1 1 116 ARG NH2 N -7.522 5.184 -29.894 1.00 . A A . 116 ARG NH2 1 1
12 30309 1 1 116 ARG O O -11.842 -0.263 -25.874 1.00 . A A . 116 ARG O 1 1
12 30310 1 1 117 ASN C C -12.659 0.544 -23.247 1.00 . A A . 117 ASN C 1 1
12 30311 1 1 117 ASN CA C -13.828 0.826 -24.179 1.00 . A A . 117 ASN CA 1 1
12 30312 1 1 117 ASN CB C -14.700 -0.410 -24.384 1.00 . A A . 117 ASN CB 1 1
12 30313 1 1 117 ASN CG C -15.971 -0.052 -25.131 1.00 . A A . 117 ASN CG 1 1
12 30314 1 1 117 ASN H H -13.800 2.188 -25.795 1.00 . A A . 117 ASN H 1 1
12 30315 1 1 117 ASN HA H -14.437 1.598 -23.711 1.00 . A A . 117 ASN HA 1 1
12 30316 1 1 117 ASN HB2 H -14.143 -1.137 -24.971 1.00 . A A . 117 ASN HB2 1 1
12 30317 1 1 117 ASN HB3 H -14.951 -0.840 -23.415 1.00 . A A . 117 ASN HB3 1 1
12 30318 1 1 117 ASN HD21 H -16.723 0.188 -26.991 1.00 . A A . 117 ASN HD21 1 1
12 30319 1 1 117 ASN HD22 H -15.070 -0.372 -26.931 1.00 . A A . 117 ASN HD22 1 1
12 30320 1 1 117 ASN N N -13.383 1.330 -25.469 1.00 . A A . 117 ASN N 1 1
12 30321 1 1 117 ASN ND2 N -15.914 -0.084 -26.460 1.00 . A A . 117 ASN ND2 1 1
12 30322 1 1 117 ASN O O -12.501 -0.570 -22.756 1.00 . A A . 117 ASN O 1 1
12 30323 1 1 117 ASN OD1 O -16.990 0.249 -24.520 1.00 . A A . 117 ASN OD1 1 1
12 30324 1 1 118 ILE C C -11.033 1.114 -20.732 1.00 . A A . 118 ILE C 1 1
12 30325 1 1 118 ILE CA C -10.653 1.372 -22.186 1.00 . A A . 118 ILE CA 1 1
12 30326 1 1 118 ILE CB C -9.740 2.591 -22.314 1.00 . A A . 118 ILE CB 1 1
12 30327 1 1 118 ILE CD1 C -8.971 1.834 -24.624 1.00 . A A . 118 ILE CD1 1 1
12 30328 1 1 118 ILE CG1 C -9.535 2.979 -23.784 1.00 . A A . 118 ILE CG1 1 1
12 30329 1 1 118 ILE CG2 C -8.406 2.302 -21.626 1.00 . A A . 118 ILE CG2 1 1
12 30330 1 1 118 ILE H H -12.021 2.475 -23.394 1.00 . A A . 118 ILE H 1 1
12 30331 1 1 118 ILE HA H -10.126 0.499 -22.556 1.00 . A A . 118 ILE HA 1 1
12 30332 1 1 118 ILE HB H -10.212 3.431 -21.803 1.00 . A A . 118 ILE HB 1 1
12 30333 1 1 118 ILE HD11 H -9.692 1.021 -24.654 1.00 . A A . 118 ILE HD11 1 1
12 30334 1 1 118 ILE HD12 H -8.795 2.187 -25.641 1.00 . A A . 118 ILE HD12 1 1
12 30335 1 1 118 ILE HD13 H -8.032 1.482 -24.194 1.00 . A A . 118 ILE HD13 1 1
12 30336 1 1 118 ILE HG12 H -10.499 3.269 -24.206 1.00 . A A . 118 ILE HG12 1 1
12 30337 1 1 118 ILE HG13 H -8.859 3.833 -23.833 1.00 . A A . 118 ILE HG13 1 1
12 30338 1 1 118 ILE HG21 H -7.955 1.398 -22.030 1.00 . A A . 118 ILE HG21 1 1
12 30339 1 1 118 ILE HG22 H -7.735 3.140 -21.788 1.00 . A A . 118 ILE HG22 1 1
12 30340 1 1 118 ILE HG23 H -8.564 2.177 -20.556 1.00 . A A . 118 ILE HG23 1 1
12 30341 1 1 118 ILE N N -11.834 1.561 -23.004 1.00 . A A . 118 ILE N 1 1
12 30342 1 1 118 ILE O O -10.361 0.347 -20.045 1.00 . A A . 118 ILE O 1 1
12 30343 1 1 119 PHE C C -13.887 0.707 -18.936 1.00 . A A . 119 PHE C 1 1
12 30344 1 1 119 PHE CA C -12.614 1.555 -18.915 1.00 . A A . 119 PHE CA 1 1
12 30345 1 1 119 PHE CB C -12.889 2.910 -18.267 1.00 . A A . 119 PHE CB 1 1
12 30346 1 1 119 PHE CD1 C -10.413 3.435 -18.190 1.00 . A A . 119 PHE CD1 1 1
12 30347 1 1 119 PHE CD2 C -11.999 5.246 -18.492 1.00 . A A . 119 PHE CD2 1 1
12 30348 1 1 119 PHE CE1 C -9.360 4.353 -18.245 1.00 . A A . 119 PHE CE1 1 1
12 30349 1 1 119 PHE CE2 C -10.945 6.167 -18.541 1.00 . A A . 119 PHE CE2 1 1
12 30350 1 1 119 PHE CG C -11.735 3.883 -18.318 1.00 . A A . 119 PHE CG 1 1
12 30351 1 1 119 PHE CZ C -9.624 5.718 -18.424 1.00 . A A . 119 PHE CZ 1 1
12 30352 1 1 119 PHE H H -12.597 2.399 -20.868 1.00 . A A . 119 PHE H 1 1
12 30353 1 1 119 PHE HA H -11.857 1.038 -18.323 1.00 . A A . 119 PHE HA 1 1
12 30354 1 1 119 PHE HB2 H -13.744 3.363 -18.767 1.00 . A A . 119 PHE HB2 1 1
12 30355 1 1 119 PHE HB3 H -13.142 2.747 -17.219 1.00 . A A . 119 PHE HB3 1 1
12 30356 1 1 119 PHE HD1 H -10.208 2.384 -18.050 1.00 . A A . 119 PHE HD1 1 1
12 30357 1 1 119 PHE HD2 H -13.019 5.583 -18.588 1.00 . A A . 119 PHE HD2 1 1
12 30358 1 1 119 PHE HE1 H -8.344 4.011 -18.151 1.00 . A A . 119 PHE HE1 1 1
12 30359 1 1 119 PHE HE2 H -11.148 7.220 -18.667 1.00 . A A . 119 PHE HE2 1 1
12 30360 1 1 119 PHE HZ H -8.809 6.422 -18.475 1.00 . A A . 119 PHE HZ 1 1
12 30361 1 1 119 PHE N N -12.109 1.753 -20.264 1.00 . A A . 119 PHE N 1 1
12 30362 1 1 119 PHE O O -14.327 0.258 -19.993 1.00 . A A . 119 PHE O 1 1
12 30363 1 1 120 SER C C -16.879 0.529 -18.130 1.00 . A A . 120 SER C 1 1
12 30364 1 1 120 SER CA C -15.697 -0.292 -17.635 1.00 . A A . 120 SER CA 1 1
12 30365 1 1 120 SER CB C -15.904 -0.710 -16.177 1.00 . A A . 120 SER CB 1 1
12 30366 1 1 120 SER H H -14.085 0.877 -16.920 1.00 . A A . 120 SER H 1 1
12 30367 1 1 120 SER HA H -15.602 -1.186 -18.242 1.00 . A A . 120 SER HA 1 1
12 30368 1 1 120 SER HB2 H -16.100 0.176 -15.577 1.00 . A A . 120 SER HB2 1 1
12 30369 1 1 120 SER HB3 H -16.756 -1.387 -16.111 1.00 . A A . 120 SER HB3 1 1
12 30370 1 1 120 SER HG H -14.646 -2.196 -16.114 1.00 . A A . 120 SER HG 1 1
12 30371 1 1 120 SER N N -14.480 0.489 -17.760 1.00 . A A . 120 SER N 1 1
12 30372 1 1 120 SER O O -16.825 1.757 -18.105 1.00 . A A . 120 SER O 1 1
12 30373 1 1 120 SER OG O -14.750 -1.347 -15.677 1.00 . A A . 120 SER OG 1 1
12 30374 1 1 121 LYS C C -19.642 1.615 -18.152 1.00 . A A . 121 LYS C 1 1
12 30375 1 1 121 LYS CA C -19.115 0.557 -19.121 1.00 . A A . 121 LYS CA 1 1
12 30376 1 1 121 LYS CB C -20.194 -0.492 -19.422 1.00 . A A . 121 LYS CB 1 1
12 30377 1 1 121 LYS CD C -22.617 -0.758 -20.096 1.00 . A A . 121 LYS CD 1 1
12 30378 1 1 121 LYS CE C -22.359 -0.846 -21.598 1.00 . A A . 121 LYS CE 1 1
12 30379 1 1 121 LYS CG C -21.580 0.160 -19.460 1.00 . A A . 121 LYS CG 1 1
12 30380 1 1 121 LYS H H -17.960 -1.140 -18.556 1.00 . A A . 121 LYS H 1 1
12 30381 1 1 121 LYS HA H -18.843 1.056 -20.049 1.00 . A A . 121 LYS HA 1 1
12 30382 1 1 121 LYS HB2 H -19.972 -0.959 -20.385 1.00 . A A . 121 LYS HB2 1 1
12 30383 1 1 121 LYS HB3 H -20.188 -1.259 -18.650 1.00 . A A . 121 LYS HB3 1 1
12 30384 1 1 121 LYS HD2 H -22.556 -1.748 -19.642 1.00 . A A . 121 LYS HD2 1 1
12 30385 1 1 121 LYS HD3 H -23.611 -0.350 -19.928 1.00 . A A . 121 LYS HD3 1 1
12 30386 1 1 121 LYS HE2 H -22.371 0.162 -22.014 1.00 . A A . 121 LYS HE2 1 1
12 30387 1 1 121 LYS HE3 H -21.373 -1.282 -21.765 1.00 . A A . 121 LYS HE3 1 1
12 30388 1 1 121 LYS HG2 H -21.885 0.394 -18.438 1.00 . A A . 121 LYS HG2 1 1
12 30389 1 1 121 LYS HG3 H -21.526 1.090 -20.029 1.00 . A A . 121 LYS HG3 1 1
12 30390 1 1 121 LYS HZ1 H -23.181 -1.708 -23.264 1.00 . A A . 121 LYS HZ1 1 1
12 30391 1 1 121 LYS HZ2 H -23.364 -2.609 -21.896 1.00 . A A . 121 LYS HZ2 1 1
12 30392 1 1 121 LYS HZ3 H -24.293 -1.269 -22.131 1.00 . A A . 121 LYS HZ3 1 1
12 30393 1 1 121 LYS N N -17.948 -0.131 -18.582 1.00 . A A . 121 LYS N 1 1
12 30394 1 1 121 LYS NZ N -23.378 -1.672 -22.273 1.00 . A A . 121 LYS NZ 1 1
12 30395 1 1 121 LYS O O -20.151 2.652 -18.580 1.00 . A A . 121 LYS O 1 1
12 30396 1 1 122 GLN C C -19.086 3.552 -15.901 1.00 . A A . 122 GLN C 1 1
12 30397 1 1 122 GLN CA C -19.961 2.306 -15.838 1.00 . A A . 122 GLN CA 1 1
12 30398 1 1 122 GLN CB C -19.942 1.650 -14.453 1.00 . A A . 122 GLN CB 1 1
12 30399 1 1 122 GLN CD C -18.625 0.351 -12.743 1.00 . A A . 122 GLN CD 1 1
12 30400 1 1 122 GLN CG C -18.545 1.255 -13.966 1.00 . A A . 122 GLN CG 1 1
12 30401 1 1 122 GLN H H -19.125 0.479 -16.578 1.00 . A A . 122 GLN H 1 1
12 30402 1 1 122 GLN HA H -20.984 2.609 -16.061 1.00 . A A . 122 GLN HA 1 1
12 30403 1 1 122 GLN HB2 H -20.359 2.344 -13.720 1.00 . A A . 122 GLN HB2 1 1
12 30404 1 1 122 GLN HB3 H -20.575 0.761 -14.491 1.00 . A A . 122 GLN HB3 1 1
12 30405 1 1 122 GLN HE21 H -17.492 -0.717 -11.463 1.00 . A A . 122 GLN HE21 1 1
12 30406 1 1 122 GLN HE22 H -16.602 0.122 -12.716 1.00 . A A . 122 GLN HE22 1 1
12 30407 1 1 122 GLN HG2 H -18.006 0.725 -14.751 1.00 . A A . 122 GLN HG2 1 1
12 30408 1 1 122 GLN HG3 H -17.979 2.149 -13.703 1.00 . A A . 122 GLN HG3 1 1
12 30409 1 1 122 GLN N N -19.530 1.358 -16.852 1.00 . A A . 122 GLN N 1 1
12 30410 1 1 122 GLN NE2 N -17.475 -0.119 -12.270 1.00 . A A . 122 GLN NE2 1 1
12 30411 1 1 122 GLN O O -19.595 4.666 -15.929 1.00 . A A . 122 GLN O 1 1
12 30412 1 1 122 GLN OE1 O -19.703 0.075 -12.229 1.00 . A A . 122 GLN OE1 1 1
12 30413 1 1 123 VAL C C -16.981 5.218 -17.286 1.00 . A A . 123 VAL C 1 1
12 30414 1 1 123 VAL CA C -16.799 4.429 -15.997 1.00 . A A . 123 VAL CA 1 1
12 30415 1 1 123 VAL CB C -15.391 3.840 -15.928 1.00 . A A . 123 VAL CB 1 1
12 30416 1 1 123 VAL CG1 C -14.368 4.969 -15.883 1.00 . A A . 123 VAL CG1 1 1
12 30417 1 1 123 VAL CG2 C -15.229 2.942 -14.702 1.00 . A A . 123 VAL CG2 1 1
12 30418 1 1 123 VAL H H -17.412 2.406 -15.891 1.00 . A A . 123 VAL H 1 1
12 30419 1 1 123 VAL HA H -16.951 5.093 -15.148 1.00 . A A . 123 VAL HA 1 1
12 30420 1 1 123 VAL HB H -15.213 3.244 -16.821 1.00 . A A . 123 VAL HB 1 1
12 30421 1 1 123 VAL HG11 H -14.560 5.592 -15.008 1.00 . A A . 123 VAL HG11 1 1
12 30422 1 1 123 VAL HG12 H -13.366 4.548 -15.821 1.00 . A A . 123 VAL HG12 1 1
12 30423 1 1 123 VAL HG13 H -14.442 5.578 -16.783 1.00 . A A . 123 VAL HG13 1 1
12 30424 1 1 123 VAL HG21 H -15.895 2.085 -14.786 1.00 . A A . 123 VAL HG21 1 1
12 30425 1 1 123 VAL HG22 H -14.198 2.587 -14.650 1.00 . A A . 123 VAL HG22 1 1
12 30426 1 1 123 VAL HG23 H -15.471 3.506 -13.801 1.00 . A A . 123 VAL HG23 1 1
12 30427 1 1 123 VAL N N -17.767 3.349 -15.925 1.00 . A A . 123 VAL N 1 1
12 30428 1 1 123 VAL O O -16.931 6.445 -17.268 1.00 . A A . 123 VAL O 1 1
12 30429 1 1 124 VAL C C -18.631 6.119 -19.539 1.00 . A A . 124 VAL C 1 1
12 30430 1 1 124 VAL CA C -17.478 5.129 -19.688 1.00 . A A . 124 VAL CA 1 1
12 30431 1 1 124 VAL CB C -17.843 4.030 -20.696 1.00 . A A . 124 VAL CB 1 1
12 30432 1 1 124 VAL CG1 C -18.451 4.637 -21.961 1.00 . A A . 124 VAL CG1 1 1
12 30433 1 1 124 VAL CG2 C -16.606 3.211 -21.054 1.00 . A A . 124 VAL CG2 1 1
12 30434 1 1 124 VAL H H -17.149 3.498 -18.351 1.00 . A A . 124 VAL H 1 1
12 30435 1 1 124 VAL HA H -16.599 5.671 -20.049 1.00 . A A . 124 VAL HA 1 1
12 30436 1 1 124 VAL HB H -18.580 3.365 -20.251 1.00 . A A . 124 VAL HB 1 1
12 30437 1 1 124 VAL HG11 H -17.821 5.450 -22.309 1.00 . A A . 124 VAL HG11 1 1
12 30438 1 1 124 VAL HG12 H -18.541 3.867 -22.728 1.00 . A A . 124 VAL HG12 1 1
12 30439 1 1 124 VAL HG13 H -19.443 5.033 -21.740 1.00 . A A . 124 VAL HG13 1 1
12 30440 1 1 124 VAL HG21 H -15.852 3.851 -21.514 1.00 . A A . 124 VAL HG21 1 1
12 30441 1 1 124 VAL HG22 H -16.204 2.751 -20.152 1.00 . A A . 124 VAL HG22 1 1
12 30442 1 1 124 VAL HG23 H -16.884 2.421 -21.752 1.00 . A A . 124 VAL HG23 1 1
12 30443 1 1 124 VAL N N -17.190 4.509 -18.400 1.00 . A A . 124 VAL N 1 1
12 30444 1 1 124 VAL O O -18.490 7.303 -19.851 1.00 . A A . 124 VAL O 1 1
12 30445 1 1 125 ASN C C -20.682 7.583 -17.873 1.00 . A A . 125 ASN C 1 1
12 30446 1 1 125 ASN CA C -20.946 6.479 -18.896 1.00 . A A . 125 ASN CA 1 1
12 30447 1 1 125 ASN CB C -22.150 5.619 -18.492 1.00 . A A . 125 ASN CB 1 1
12 30448 1 1 125 ASN CG C -22.733 4.887 -19.697 1.00 . A A . 125 ASN CG 1 1
12 30449 1 1 125 ASN H H -19.847 4.664 -18.798 1.00 . A A . 125 ASN H 1 1
12 30450 1 1 125 ASN HA H -21.168 6.955 -19.852 1.00 . A A . 125 ASN HA 1 1
12 30451 1 1 125 ASN HB2 H -21.848 4.899 -17.729 1.00 . A A . 125 ASN HB2 1 1
12 30452 1 1 125 ASN HB3 H -22.925 6.267 -18.084 1.00 . A A . 125 ASN HB3 1 1
12 30453 1 1 125 ASN HD21 H -21.485 3.290 -19.453 1.00 . A A . 125 ASN HD21 1 1
12 30454 1 1 125 ASN HD22 H -22.603 3.201 -20.801 1.00 . A A . 125 ASN HD22 1 1
12 30455 1 1 125 ASN N N -19.778 5.636 -19.059 1.00 . A A . 125 ASN N 1 1
12 30456 1 1 125 ASN ND2 N -22.230 3.694 -20.007 1.00 . A A . 125 ASN ND2 1 1
12 30457 1 1 125 ASN O O -21.118 8.711 -18.077 1.00 . A A . 125 ASN O 1 1
12 30458 1 1 125 ASN OD1 O -23.640 5.393 -20.353 1.00 . A A . 125 ASN OD1 1 1
12 30459 1 1 126 ASP C C -18.880 9.444 -16.349 1.00 . A A . 126 ASP C 1 1
12 30460 1 1 126 ASP CA C -19.670 8.277 -15.766 1.00 . A A . 126 ASP CA 1 1
12 30461 1 1 126 ASP CB C -18.931 7.620 -14.602 1.00 . A A . 126 ASP CB 1 1
12 30462 1 1 126 ASP CG C -19.839 6.678 -13.817 1.00 . A A . 126 ASP CG 1 1
12 30463 1 1 126 ASP H H -19.642 6.336 -16.630 1.00 . A A . 126 ASP H 1 1
12 30464 1 1 126 ASP HA H -20.605 8.683 -15.381 1.00 . A A . 126 ASP HA 1 1
12 30465 1 1 126 ASP HB2 H -18.075 7.063 -14.987 1.00 . A A . 126 ASP HB2 1 1
12 30466 1 1 126 ASP HB3 H -18.569 8.398 -13.931 1.00 . A A . 126 ASP HB3 1 1
12 30467 1 1 126 ASP N N -19.976 7.279 -16.779 1.00 . A A . 126 ASP N 1 1
12 30468 1 1 126 ASP O O -19.161 10.587 -15.999 1.00 . A A . 126 ASP O 1 1
12 30469 1 1 126 ASP OD1 O -19.283 5.863 -13.048 1.00 . A A . 126 ASP OD1 1 1
12 30470 1 1 126 ASP OD2 O -21.073 6.789 -13.996 1.00 . A A . 126 ASP OD2 1 1
12 30471 1 1 127 ILE C C -18.172 11.116 -18.688 1.00 . A A . 127 ILE C 1 1
12 30472 1 1 127 ILE CA C -17.189 10.266 -17.884 1.00 . A A . 127 ILE CA 1 1
12 30473 1 1 127 ILE CB C -16.075 9.705 -18.778 1.00 . A A . 127 ILE CB 1 1
12 30474 1 1 127 ILE CD1 C -14.136 8.074 -18.816 1.00 . A A . 127 ILE CD1 1 1
12 30475 1 1 127 ILE CG1 C -15.025 8.960 -17.950 1.00 . A A . 127 ILE CG1 1 1
12 30476 1 1 127 ILE CG2 C -15.365 10.854 -19.492 1.00 . A A . 127 ILE CG2 1 1
12 30477 1 1 127 ILE H H -17.646 8.229 -17.441 1.00 . A A . 127 ILE H 1 1
12 30478 1 1 127 ILE HA H -16.732 10.897 -17.121 1.00 . A A . 127 ILE HA 1 1
12 30479 1 1 127 ILE HB H -16.507 9.031 -19.515 1.00 . A A . 127 ILE HB 1 1
12 30480 1 1 127 ILE HD11 H -13.401 7.595 -18.169 1.00 . A A . 127 ILE HD11 1 1
12 30481 1 1 127 ILE HD12 H -14.742 7.312 -19.310 1.00 . A A . 127 ILE HD12 1 1
12 30482 1 1 127 ILE HD13 H -13.617 8.675 -19.562 1.00 . A A . 127 ILE HD13 1 1
12 30483 1 1 127 ILE HG12 H -14.395 9.677 -17.428 1.00 . A A . 127 ILE HG12 1 1
12 30484 1 1 127 ILE HG13 H -15.517 8.328 -17.214 1.00 . A A . 127 ILE HG13 1 1
12 30485 1 1 127 ILE HG21 H -14.922 11.512 -18.743 1.00 . A A . 127 ILE HG21 1 1
12 30486 1 1 127 ILE HG22 H -14.578 10.462 -20.138 1.00 . A A . 127 ILE HG22 1 1
12 30487 1 1 127 ILE HG23 H -16.077 11.419 -20.097 1.00 . A A . 127 ILE HG23 1 1
12 30488 1 1 127 ILE N N -17.904 9.184 -17.224 1.00 . A A . 127 ILE N 1 1
12 30489 1 1 127 ILE O O -18.136 12.340 -18.588 1.00 . A A . 127 ILE O 1 1
12 30490 1 1 128 GLU C C -20.965 12.036 -19.438 1.00 . A A . 128 GLU C 1 1
12 30491 1 1 128 GLU CA C -20.003 11.222 -20.300 1.00 . A A . 128 GLU CA 1 1
12 30492 1 1 128 GLU CB C -20.778 10.261 -21.207 1.00 . A A . 128 GLU CB 1 1
12 30493 1 1 128 GLU CD C -20.583 8.594 -23.095 1.00 . A A . 128 GLU CD 1 1
12 30494 1 1 128 GLU CG C -19.826 9.511 -22.140 1.00 . A A . 128 GLU CG 1 1
12 30495 1 1 128 GLU H H -19.050 9.471 -19.523 1.00 . A A . 128 GLU H 1 1
12 30496 1 1 128 GLU HA H -19.462 11.926 -20.929 1.00 . A A . 128 GLU HA 1 1
12 30497 1 1 128 GLU HB2 H -21.323 9.538 -20.595 1.00 . A A . 128 GLU HB2 1 1
12 30498 1 1 128 GLU HB3 H -21.490 10.837 -21.798 1.00 . A A . 128 GLU HB3 1 1
12 30499 1 1 128 GLU HG2 H -19.256 10.236 -22.722 1.00 . A A . 128 GLU HG2 1 1
12 30500 1 1 128 GLU HG3 H -19.128 8.916 -21.550 1.00 . A A . 128 GLU HG3 1 1
12 30501 1 1 128 GLU N N -19.047 10.484 -19.481 1.00 . A A . 128 GLU N 1 1
12 30502 1 1 128 GLU O O -21.273 13.181 -19.775 1.00 . A A . 128 GLU O 1 1
12 30503 1 1 128 GLU OE1 O -20.301 7.377 -23.073 1.00 . A A . 128 GLU OE1 1 1
12 30504 1 1 128 GLU OE2 O -21.440 9.114 -23.844 1.00 . A A . 128 GLU OE2 1 1
12 30505 1 1 129 ARG C C -21.628 13.380 -16.843 1.00 . A A . 129 ARG C 1 1
12 30506 1 1 129 ARG CA C -22.328 12.154 -17.405 1.00 . A A . 129 ARG CA 1 1
12 30507 1 1 129 ARG CB C -22.677 11.219 -16.245 1.00 . A A . 129 ARG CB 1 1
12 30508 1 1 129 ARG CD C -23.655 8.985 -15.659 1.00 . A A . 129 ARG CD 1 1
12 30509 1 1 129 ARG CG C -23.562 10.075 -16.729 1.00 . A A . 129 ARG CG 1 1
12 30510 1 1 129 ARG CZ C -24.440 6.621 -15.759 1.00 . A A . 129 ARG CZ 1 1
12 30511 1 1 129 ARG H H -21.179 10.500 -18.119 1.00 . A A . 129 ARG H 1 1
12 30512 1 1 129 ARG HA H -23.241 12.462 -17.916 1.00 . A A . 129 ARG HA 1 1
12 30513 1 1 129 ARG HB2 H -21.754 10.812 -15.830 1.00 . A A . 129 ARG HB2 1 1
12 30514 1 1 129 ARG HB3 H -23.203 11.775 -15.470 1.00 . A A . 129 ARG HB3 1 1
12 30515 1 1 129 ARG HD2 H -22.664 8.567 -15.490 1.00 . A A . 129 ARG HD2 1 1
12 30516 1 1 129 ARG HD3 H -24.019 9.429 -14.732 1.00 . A A . 129 ARG HD3 1 1
12 30517 1 1 129 ARG HE H -25.365 8.193 -16.634 1.00 . A A . 129 ARG HE 1 1
12 30518 1 1 129 ARG HG2 H -24.553 10.467 -16.948 1.00 . A A . 129 ARG HG2 1 1
12 30519 1 1 129 ARG HG3 H -23.137 9.658 -17.639 1.00 . A A . 129 ARG HG3 1 1
12 30520 1 1 129 ARG HH11 H -22.673 6.790 -14.717 1.00 . A A . 129 ARG HH11 1 1
12 30521 1 1 129 ARG HH12 H -23.350 5.194 -14.798 1.00 . A A . 129 ARG HH12 1 1
12 30522 1 1 129 ARG HH21 H -26.141 6.070 -16.726 1.00 . A A . 129 ARG HH21 1 1
12 30523 1 1 129 ARG HH22 H -25.269 4.773 -15.944 1.00 . A A . 129 ARG HH22 1 1
12 30524 1 1 129 ARG N N -21.442 11.457 -18.331 1.00 . A A . 129 ARG N 1 1
12 30525 1 1 129 ARG NE N -24.574 7.917 -16.072 1.00 . A A . 129 ARG NE 1 1
12 30526 1 1 129 ARG NH1 N -23.411 6.170 -15.037 1.00 . A A . 129 ARG NH1 1 1
12 30527 1 1 129 ARG NH2 N -25.357 5.749 -16.176 1.00 . A A . 129 ARG NH2 1 1
12 30528 1 1 129 ARG O O -22.259 14.402 -16.586 1.00 . A A . 129 ARG O 1 1
12 30529 1 1 130 SER C C -19.411 15.529 -16.937 1.00 . A A . 130 SER C 1 1
12 30530 1 1 130 SER CA C -19.510 14.295 -16.043 1.00 . A A . 130 SER CA 1 1
12 30531 1 1 130 SER CB C -18.140 13.700 -15.734 1.00 . A A . 130 SER CB 1 1
12 30532 1 1 130 SER H H -19.858 12.399 -16.948 1.00 . A A . 130 SER H 1 1
12 30533 1 1 130 SER HA H -19.989 14.580 -15.103 1.00 . A A . 130 SER HA 1 1
12 30534 1 1 130 SER HB2 H -18.256 12.634 -15.554 1.00 . A A . 130 SER HB2 1 1
12 30535 1 1 130 SER HB3 H -17.472 13.840 -16.583 1.00 . A A . 130 SER HB3 1 1
12 30536 1 1 130 SER HG H -16.743 13.872 -14.407 1.00 . A A . 130 SER HG 1 1
12 30537 1 1 130 SER N N -20.313 13.256 -16.656 1.00 . A A . 130 SER N 1 1
12 30538 1 1 130 SER O O -19.551 16.652 -16.459 1.00 . A A . 130 SER O 1 1
12 30539 1 1 130 SER OG O -17.590 14.298 -14.584 1.00 . A A . 130 SER OG 1 1
12 30540 1 1 131 LEU C C -20.604 16.982 -19.320 1.00 . A A . 131 LEU C 1 1
12 30541 1 1 131 LEU CA C -19.202 16.388 -19.230 1.00 . A A . 131 LEU CA 1 1
12 30542 1 1 131 LEU CB C -18.855 15.840 -20.616 1.00 . A A . 131 LEU CB 1 1
12 30543 1 1 131 LEU CD1 C -17.391 14.523 -22.104 1.00 . A A . 131 LEU CD1 1 1
12 30544 1 1 131 LEU CD2 C -16.362 15.765 -20.195 1.00 . A A . 131 LEU CD2 1 1
12 30545 1 1 131 LEU CG C -17.590 14.987 -20.663 1.00 . A A . 131 LEU CG 1 1
12 30546 1 1 131 LEU H H -18.957 14.383 -18.551 1.00 . A A . 131 LEU H 1 1
12 30547 1 1 131 LEU HA H -18.491 17.174 -18.965 1.00 . A A . 131 LEU HA 1 1
12 30548 1 1 131 LEU HB2 H -19.686 15.222 -20.961 1.00 . A A . 131 LEU HB2 1 1
12 30549 1 1 131 LEU HB3 H -18.752 16.680 -21.304 1.00 . A A . 131 LEU HB3 1 1
12 30550 1 1 131 LEU HD11 H -18.269 13.958 -22.423 1.00 . A A . 131 LEU HD11 1 1
12 30551 1 1 131 LEU HD12 H -17.269 15.384 -22.757 1.00 . A A . 131 LEU HD12 1 1
12 30552 1 1 131 LEU HD13 H -16.511 13.892 -22.167 1.00 . A A . 131 LEU HD13 1 1
12 30553 1 1 131 LEU HD21 H -15.494 15.106 -20.203 1.00 . A A . 131 LEU HD21 1 1
12 30554 1 1 131 LEU HD22 H -16.186 16.609 -20.862 1.00 . A A . 131 LEU HD22 1 1
12 30555 1 1 131 LEU HD23 H -16.517 16.125 -19.178 1.00 . A A . 131 LEU HD23 1 1
12 30556 1 1 131 LEU HG H -17.720 14.121 -20.022 1.00 . A A . 131 LEU HG 1 1
12 30557 1 1 131 LEU N N -19.169 15.321 -18.238 1.00 . A A . 131 LEU N 1 1
12 30558 1 1 131 LEU O O -20.781 18.198 -19.323 1.00 . A A . 131 LEU O 1 1
12 30559 1 1 132 ALA C C -23.507 17.343 -18.433 1.00 . A A . 132 ALA C 1 1
12 30560 1 1 132 ALA CA C -22.993 16.485 -19.585 1.00 . A A . 132 ALA CA 1 1
12 30561 1 1 132 ALA CB C -23.823 15.214 -19.751 1.00 . A A . 132 ALA CB 1 1
12 30562 1 1 132 ALA H H -21.395 15.109 -19.323 1.00 . A A . 132 ALA H 1 1
12 30563 1 1 132 ALA HA H -23.067 17.065 -20.506 1.00 . A A . 132 ALA HA 1 1
12 30564 1 1 132 ALA HB1 H -23.773 14.625 -18.835 1.00 . A A . 132 ALA HB1 1 1
12 30565 1 1 132 ALA HB2 H -24.860 15.480 -19.952 1.00 . A A . 132 ALA HB2 1 1
12 30566 1 1 132 ALA HB3 H -23.429 14.624 -20.581 1.00 . A A . 132 ALA HB3 1 1
12 30567 1 1 132 ALA N N -21.605 16.098 -19.395 1.00 . A A . 132 ALA N 1 1
12 30568 1 1 132 ALA O O -24.221 18.319 -18.664 1.00 . A A . 132 ALA O 1 1
12 30569 1 1 133 ALA C C -22.976 19.134 -15.991 1.00 . A A . 133 ALA C 1 1
12 30570 1 1 133 ALA CA C -23.582 17.732 -16.021 1.00 . A A . 133 ALA CA 1 1
12 30571 1 1 133 ALA CB C -23.183 16.952 -14.768 1.00 . A A . 133 ALA CB 1 1
12 30572 1 1 133 ALA H H -22.563 16.177 -17.051 1.00 . A A . 133 ALA H 1 1
12 30573 1 1 133 ALA HA H -24.669 17.824 -16.046 1.00 . A A . 133 ALA HA 1 1
12 30574 1 1 133 ALA HB1 H -22.099 16.833 -14.744 1.00 . A A . 133 ALA HB1 1 1
12 30575 1 1 133 ALA HB2 H -23.511 17.494 -13.883 1.00 . A A . 133 ALA HB2 1 1
12 30576 1 1 133 ALA HB3 H -23.653 15.968 -14.786 1.00 . A A . 133 ALA HB3 1 1
12 30577 1 1 133 ALA N N -23.152 16.990 -17.194 1.00 . A A . 133 ALA N 1 1
12 30578 1 1 133 ALA O O -23.527 20.026 -15.351 1.00 . A A . 133 ALA O 1 1
12 30579 1 1 134 ALA C C -21.856 21.597 -17.692 1.00 . A A . 134 ALA C 1 1
12 30580 1 1 134 ALA CA C -21.187 20.631 -16.716 1.00 . A A . 134 ALA CA 1 1
12 30581 1 1 134 ALA CB C -19.748 20.411 -17.154 1.00 . A A . 134 ALA CB 1 1
12 30582 1 1 134 ALA H H -21.425 18.572 -17.184 1.00 . A A . 134 ALA H 1 1
12 30583 1 1 134 ALA HA H -21.185 21.062 -15.713 1.00 . A A . 134 ALA HA 1 1
12 30584 1 1 134 ALA HB1 H -19.746 20.064 -18.186 1.00 . A A . 134 ALA HB1 1 1
12 30585 1 1 134 ALA HB2 H -19.203 21.352 -17.087 1.00 . A A . 134 ALA HB2 1 1
12 30586 1 1 134 ALA HB3 H -19.279 19.664 -16.512 1.00 . A A . 134 ALA HB3 1 1
12 30587 1 1 134 ALA N N -21.848 19.339 -16.676 1.00 . A A . 134 ALA N 1 1
12 30588 1 1 134 ALA O O -21.845 22.804 -17.465 1.00 . A A . 134 ALA O 1 1
12 30589 1 1 135 LEU C C -24.535 22.045 -19.660 1.00 . A A . 135 LEU C 1 1
12 30590 1 1 135 LEU CA C -23.020 21.902 -19.815 1.00 . A A . 135 LEU CA 1 1
12 30591 1 1 135 LEU CB C -22.594 21.377 -21.197 1.00 . A A . 135 LEU CB 1 1
12 30592 1 1 135 LEU CD1 C -24.286 19.607 -21.894 1.00 . A A . 135 LEU CD1 1 1
12 30593 1 1 135 LEU CD2 C -21.916 19.410 -22.559 1.00 . A A . 135 LEU CD2 1 1
12 30594 1 1 135 LEU CG C -22.851 19.882 -21.447 1.00 . A A . 135 LEU CG 1 1
12 30595 1 1 135 LEU H H -22.459 20.067 -18.890 1.00 . A A . 135 LEU H 1 1
12 30596 1 1 135 LEU HA H -22.604 22.902 -19.715 1.00 . A A . 135 LEU HA 1 1
12 30597 1 1 135 LEU HB2 H -23.086 21.961 -21.975 1.00 . A A . 135 LEU HB2 1 1
12 30598 1 1 135 LEU HB3 H -21.522 21.549 -21.282 1.00 . A A . 135 LEU HB3 1 1
12 30599 1 1 135 LEU HD11 H -24.507 20.182 -22.793 1.00 . A A . 135 LEU HD11 1 1
12 30600 1 1 135 LEU HD12 H -24.403 18.543 -22.105 1.00 . A A . 135 LEU HD12 1 1
12 30601 1 1 135 LEU HD13 H -24.979 19.881 -21.101 1.00 . A A . 135 LEU HD13 1 1
12 30602 1 1 135 LEU HD21 H -20.879 19.560 -22.254 1.00 . A A . 135 LEU HD21 1 1
12 30603 1 1 135 LEU HD22 H -22.082 18.348 -22.748 1.00 . A A . 135 LEU HD22 1 1
12 30604 1 1 135 LEU HD23 H -22.118 19.970 -23.474 1.00 . A A . 135 LEU HD23 1 1
12 30605 1 1 135 LEU HG H -22.634 19.313 -20.546 1.00 . A A . 135 LEU HG 1 1
12 30606 1 1 135 LEU N N -22.433 21.070 -18.776 1.00 . A A . 135 LEU N 1 1
12 30607 1 1 135 LEU O O -25.094 23.015 -20.167 1.00 . A A . 135 LEU O 1 1
12 30608 1 1 136 GLU C C -27.471 21.175 -20.005 1.00 . A A . 136 GLU C 1 1
12 30609 1 1 136 GLU CA C -26.631 21.130 -18.716 1.00 . A A . 136 GLU CA 1 1
12 30610 1 1 136 GLU CB C -26.921 22.293 -17.753 1.00 . A A . 136 GLU CB 1 1
12 30611 1 1 136 GLU CD C -28.903 20.988 -16.862 1.00 . A A . 136 GLU CD 1 1
12 30612 1 1 136 GLU CG C -28.372 22.357 -17.275 1.00 . A A . 136 GLU CG 1 1
12 30613 1 1 136 GLU H H -24.672 20.316 -18.609 1.00 . A A . 136 GLU H 1 1
12 30614 1 1 136 GLU HA H -26.880 20.203 -18.200 1.00 . A A . 136 GLU HA 1 1
12 30615 1 1 136 GLU HB2 H -26.282 22.177 -16.877 1.00 . A A . 136 GLU HB2 1 1
12 30616 1 1 136 GLU HB3 H -26.670 23.235 -18.238 1.00 . A A . 136 GLU HB3 1 1
12 30617 1 1 136 GLU HG2 H -28.437 23.042 -16.430 1.00 . A A . 136 GLU HG2 1 1
12 30618 1 1 136 GLU HG3 H -28.993 22.753 -18.077 1.00 . A A . 136 GLU HG3 1 1
12 30619 1 1 136 GLU N N -25.190 21.102 -18.974 1.00 . A A . 136 GLU N 1 1
12 30620 1 1 136 GLU O O -26.953 21.371 -21.105 1.00 . A A . 136 GLU O 1 1
12 30621 1 1 136 GLU OE1 O -28.203 20.317 -16.074 1.00 . A A . 136 GLU OE1 1 1
12 30622 1 1 136 GLU OE2 O -30.003 20.644 -17.343 1.00 . A A . 136 GLU OE2 1 1
12 30623 1 1 137 HIS C C -29.951 22.503 -21.458 1.00 . A A . 137 HIS C 1 1
12 30624 1 1 137 HIS CA C -29.717 21.057 -21.001 1.00 . A A . 137 HIS CA 1 1
12 30625 1 1 137 HIS CB C -31.023 20.386 -20.581 1.00 . A A . 137 HIS CB 1 1
12 30626 1 1 137 HIS CD2 C -33.185 21.012 -21.794 1.00 . A A . 137 HIS CD2 1 1
12 30627 1 1 137 HIS CE1 C -33.045 19.651 -23.517 1.00 . A A . 137 HIS CE1 1 1
12 30628 1 1 137 HIS CG C -32.032 20.279 -21.695 1.00 . A A . 137 HIS CG 1 1
12 30629 1 1 137 HIS H H -29.184 20.803 -18.966 1.00 . A A . 137 HIS H 1 1
12 30630 1 1 137 HIS HA H -29.293 20.495 -21.835 1.00 . A A . 137 HIS HA 1 1
12 30631 1 1 137 HIS HB2 H -30.801 19.380 -20.225 1.00 . A A . 137 HIS HB2 1 1
12 30632 1 1 137 HIS HB3 H -31.460 20.956 -19.760 1.00 . A A . 137 HIS HB3 1 1
12 30633 1 1 137 HIS HD2 H -33.534 21.761 -21.098 1.00 . A A . 137 HIS HD2 1 1
12 30634 1 1 137 HIS HE1 H -33.287 19.143 -24.436 1.00 . A A . 137 HIS HE1 1 1
12 30635 1 1 137 HIS HE2 H -34.680 20.962 -23.308 1.00 . A A . 137 HIS HE2 1 1
12 30636 1 1 137 HIS N N -28.790 20.992 -19.880 1.00 . A A . 137 HIS N 1 1
12 30637 1 1 137 HIS ND1 N -31.939 19.414 -22.790 1.00 . A A . 137 HIS ND1 1 1
12 30638 1 1 137 HIS NE2 N -33.807 20.603 -22.948 1.00 . A A . 137 HIS NE2 1 1
12 30639 1 1 137 HIS O O -30.668 22.735 -22.428 1.00 . A A . 137 HIS O 1 1
12 30640 1 1 138 HIS C C -28.754 25.198 -22.396 1.00 . A A . 138 HIS C 1 1
12 30641 1 1 138 HIS CA C -29.471 24.886 -21.081 1.00 . A A . 138 HIS CA 1 1
12 30642 1 1 138 HIS CB C -28.912 25.711 -19.924 1.00 . A A . 138 HIS CB 1 1
12 30643 1 1 138 HIS CD2 C -27.979 28.053 -20.322 1.00 . A A . 138 HIS CD2 1 1
12 30644 1 1 138 HIS CE1 C -29.871 29.180 -20.441 1.00 . A A . 138 HIS CE1 1 1
12 30645 1 1 138 HIS CG C -29.026 27.194 -20.148 1.00 . A A . 138 HIS CG 1 1
12 30646 1 1 138 HIS H H -28.777 23.218 -19.968 1.00 . A A . 138 HIS H 1 1
12 30647 1 1 138 HIS HA H -30.523 25.125 -21.202 1.00 . A A . 138 HIS HA 1 1
12 30648 1 1 138 HIS HB2 H -29.453 25.447 -19.014 1.00 . A A . 138 HIS HB2 1 1
12 30649 1 1 138 HIS HB3 H -27.863 25.457 -19.790 1.00 . A A . 138 HIS HB3 1 1
12 30650 1 1 138 HIS HD2 H -26.934 27.800 -20.314 1.00 . A A . 138 HIS HD2 1 1
12 30651 1 1 138 HIS HE1 H -30.568 29.999 -20.551 1.00 . A A . 138 HIS HE1 1 1
12 30652 1 1 138 HIS HE2 H -28.021 30.156 -20.668 1.00 . A A . 138 HIS HE2 1 1
12 30653 1 1 138 HIS N N -29.349 23.471 -20.757 1.00 . A A . 138 HIS N 1 1
12 30654 1 1 138 HIS ND1 N -30.225 27.903 -20.219 1.00 . A A . 138 HIS ND1 1 1
12 30655 1 1 138 HIS NE2 N -28.530 29.298 -20.507 1.00 . A A . 138 HIS NE2 1 1
12 30656 1 1 138 HIS O O -28.002 24.374 -22.909 1.00 . A A . 138 HIS O 1 1
12 30657 1 1 139 HIS C C -26.853 27.088 -23.973 1.00 . A A . 139 HIS C 1 1
12 30658 1 1 139 HIS CA C -28.341 26.804 -24.191 1.00 . A A . 139 HIS CA 1 1
12 30659 1 1 139 HIS CB C -29.035 28.038 -24.755 1.00 . A A . 139 HIS CB 1 1
12 30660 1 1 139 HIS CD2 C -31.163 27.664 -26.114 1.00 . A A . 139 HIS CD2 1 1
12 30661 1 1 139 HIS CE1 C -32.645 27.704 -24.483 1.00 . A A . 139 HIS CE1 1 1
12 30662 1 1 139 HIS CG C -30.523 27.869 -24.924 1.00 . A A . 139 HIS CG 1 1
12 30663 1 1 139 HIS H H -29.610 27.044 -22.495 1.00 . A A . 139 HIS H 1 1
12 30664 1 1 139 HIS HA H -28.437 25.991 -24.910 1.00 . A A . 139 HIS HA 1 1
12 30665 1 1 139 HIS HB2 H -28.859 28.878 -24.085 1.00 . A A . 139 HIS HB2 1 1
12 30666 1 1 139 HIS HB3 H -28.604 28.278 -25.729 1.00 . A A . 139 HIS HB3 1 1
12 30667 1 1 139 HIS HD2 H -30.709 27.594 -27.090 1.00 . A A . 139 HIS HD2 1 1
12 30668 1 1 139 HIS HE1 H -33.589 27.662 -23.960 1.00 . A A . 139 HIS HE1 1 1
12 30669 1 1 139 HIS HE2 H -33.244 27.412 -26.480 1.00 . A A . 139 HIS HE2 1 1
12 30670 1 1 139 HIS N N -28.979 26.395 -22.949 1.00 . A A . 139 HIS N 1 1
12 30671 1 1 139 HIS ND1 N -31.460 27.898 -23.890 1.00 . A A . 139 HIS ND1 1 1
12 30672 1 1 139 HIS NE2 N -32.502 27.564 -25.814 1.00 . A A . 139 HIS NE2 1 1
12 30673 1 1 139 HIS O O -26.475 27.692 -22.970 1.00 . A A . 139 HIS O 1 1
12 30674 1 1 140 HIS C C -24.003 26.628 -26.287 1.00 . A A . 140 HIS C 1 1
12 30675 1 1 140 HIS CA C -24.580 26.885 -24.898 1.00 . A A . 140 HIS CA 1 1
12 30676 1 1 140 HIS CB C -23.911 25.987 -23.855 1.00 . A A . 140 HIS CB 1 1
12 30677 1 1 140 HIS CD2 C -25.162 23.926 -23.061 1.00 . A A . 140 HIS CD2 1 1
12 30678 1 1 140 HIS CE1 C -24.521 22.469 -24.576 1.00 . A A . 140 HIS CE1 1 1
12 30679 1 1 140 HIS CG C -24.319 24.543 -23.935 1.00 . A A . 140 HIS CG 1 1
12 30680 1 1 140 HIS H H -26.382 26.126 -25.701 1.00 . A A . 140 HIS H 1 1
12 30681 1 1 140 HIS HA H -24.396 27.931 -24.635 1.00 . A A . 140 HIS HA 1 1
12 30682 1 1 140 HIS HB2 H -22.829 26.055 -23.969 1.00 . A A . 140 HIS HB2 1 1
12 30683 1 1 140 HIS HB3 H -24.173 26.352 -22.863 1.00 . A A . 140 HIS HB3 1 1
12 30684 1 1 140 HIS HD2 H -25.644 24.376 -22.205 1.00 . A A . 140 HIS HD2 1 1
12 30685 1 1 140 HIS HE1 H -24.419 21.545 -25.122 1.00 . A A . 140 HIS HE1 1 1
12 30686 1 1 140 HIS HE2 H -25.850 21.914 -23.031 1.00 . A A . 140 HIS HE2 1 1
12 30687 1 1 140 HIS N N -26.015 26.648 -24.918 1.00 . A A . 140 HIS N 1 1
12 30688 1 1 140 HIS ND1 N -23.901 23.622 -24.899 1.00 . A A . 140 HIS ND1 1 1
12 30689 1 1 140 HIS NE2 N -25.282 22.621 -23.480 1.00 . A A . 140 HIS NE2 1 1
12 30690 1 1 140 HIS O O -24.697 26.121 -27.167 1.00 . A A . 140 HIS O 1 1
12 30691 1 1 141 HIS C C -20.553 26.565 -27.479 1.00 . A A . 141 HIS C 1 1
12 30692 1 1 141 HIS CA C -22.035 26.818 -27.748 1.00 . A A . 141 HIS CA 1 1
12 30693 1 1 141 HIS CB C -22.245 28.059 -28.621 1.00 . A A . 141 HIS CB 1 1
12 30694 1 1 141 HIS CD2 C -20.464 28.776 -30.294 1.00 . A A . 141 HIS CD2 1 1
12 30695 1 1 141 HIS CE1 C -20.852 27.315 -31.894 1.00 . A A . 141 HIS CE1 1 1
12 30696 1 1 141 HIS CG C -21.500 27.969 -29.925 1.00 . A A . 141 HIS CG 1 1
12 30697 1 1 141 HIS H H -22.215 27.389 -25.711 1.00 . A A . 141 HIS H 1 1
12 30698 1 1 141 HIS HA H -22.447 25.952 -28.266 1.00 . A A . 141 HIS HA 1 1
12 30699 1 1 141 HIS HB2 H -23.310 28.174 -28.825 1.00 . A A . 141 HIS HB2 1 1
12 30700 1 1 141 HIS HB3 H -21.897 28.932 -28.073 1.00 . A A . 141 HIS HB3 1 1
12 30701 1 1 141 HIS HD2 H -20.045 29.588 -29.717 1.00 . A A . 141 HIS HD2 1 1
12 30702 1 1 141 HIS HE1 H -20.759 26.770 -32.822 1.00 . A A . 141 HIS HE1 1 1
12 30703 1 1 141 HIS HE2 H -19.324 28.741 -32.094 1.00 . A A . 141 HIS HE2 1 1
12 30704 1 1 141 HIS N N -22.733 26.983 -26.479 1.00 . A A . 141 HIS N 1 1
12 30705 1 1 141 HIS ND1 N -21.754 27.046 -30.939 1.00 . A A . 141 HIS ND1 1 1
12 30706 1 1 141 HIS NE2 N -20.071 28.346 -31.539 1.00 . A A . 141 HIS NE2 1 1
12 30707 1 1 141 HIS O O -20.051 26.896 -26.405 1.00 . A A . 141 HIS O 1 1
12 30708 1 1 142 HIS C C -17.708 25.819 -29.613 1.00 . A A . 142 HIS C 1 1
12 30709 1 1 142 HIS CA C -18.463 25.590 -28.312 1.00 . A A . 142 HIS CA 1 1
12 30710 1 1 142 HIS CB C -18.399 24.126 -27.867 1.00 . A A . 142 HIS CB 1 1
12 30711 1 1 142 HIS CD2 C -20.535 23.459 -26.651 1.00 . A A . 142 HIS CD2 1 1
12 30712 1 1 142 HIS CE1 C -19.860 23.643 -24.562 1.00 . A A . 142 HIS CE1 1 1
12 30713 1 1 142 HIS CG C -19.228 23.851 -26.639 1.00 . A A . 142 HIS CG 1 1
12 30714 1 1 142 HIS H H -20.308 25.792 -29.348 1.00 . A A . 142 HIS H 1 1
12 30715 1 1 142 HIS HA H -18.011 26.208 -27.536 1.00 . A A . 142 HIS HA 1 1
12 30716 1 1 142 HIS HB2 H -18.761 23.490 -28.675 1.00 . A A . 142 HIS HB2 1 1
12 30717 1 1 142 HIS HB3 H -17.365 23.860 -27.655 1.00 . A A . 142 HIS HB3 1 1
12 30718 1 1 142 HIS HD2 H -21.147 23.273 -27.518 1.00 . A A . 142 HIS HD2 1 1
12 30719 1 1 142 HIS HE1 H -19.859 23.631 -23.484 1.00 . A A . 142 HIS HE1 1 1
12 30720 1 1 142 HIS HE2 H -21.841 23.078 -25.002 1.00 . A A . 142 HIS HE2 1 1
12 30721 1 1 142 HIS N N -19.858 25.980 -28.459 1.00 . A A . 142 HIS N 1 1
12 30722 1 1 142 HIS ND1 N -18.790 23.957 -25.314 1.00 . A A . 142 HIS ND1 1 1
12 30723 1 1 142 HIS NE2 N -20.919 23.345 -25.335 1.00 . A A . 142 HIS NE2 1 1
12 30724 1 1 142 HIS O O -18.148 25.253 -30.640 1.00 . A A . 142 HIS O 1 1
12 30725 1 1 142 HIS OXT O -16.703 26.556 -29.575 1.00 . A A . 142 HIS OXT 1 1
12 30726 2 2 1 PRO C C 3.759 16.326 -32.043 1.00 . B B . 143 PRO C 1 1
12 30727 2 2 1 PRO CA C 4.849 16.311 -33.108 1.00 . B B . 143 PRO CA 1 1
12 30728 2 2 1 PRO CB C 4.360 15.852 -34.481 1.00 . B B . 143 PRO CB 1 1
12 30729 2 2 1 PRO CD C 6.684 15.338 -34.033 1.00 . B B . 143 PRO CD 1 1
12 30730 2 2 1 PRO CG C 5.624 15.278 -35.131 1.00 . B B . 143 PRO CG 1 1
12 30731 2 2 1 PRO H2 H 5.614 14.502 -32.513 1.00 . B B . 143 PRO H2 1 1
12 30732 2 2 1 PRO H3 H 6.540 15.787 -32.007 1.00 . B B . 143 PRO H3 1 1
12 30733 2 2 1 PRO HA H 5.251 17.321 -33.210 1.00 . B B . 143 PRO HA 1 1
12 30734 2 2 1 PRO HB2 H 3.610 15.064 -34.367 1.00 . B B . 143 PRO HB2 1 1
12 30735 2 2 1 PRO HB3 H 3.963 16.692 -35.051 1.00 . B B . 143 PRO HB3 1 1
12 30736 2 2 1 PRO HD2 H 7.332 14.463 -34.063 1.00 . B B . 143 PRO HD2 1 1
12 30737 2 2 1 PRO HD3 H 7.281 16.240 -34.164 1.00 . B B . 143 PRO HD3 1 1
12 30738 2 2 1 PRO HG2 H 5.447 14.243 -35.424 1.00 . B B . 143 PRO HG2 1 1
12 30739 2 2 1 PRO HG3 H 5.930 15.872 -35.992 1.00 . B B . 143 PRO HG3 1 1
12 30740 2 2 1 PRO N N 5.964 15.423 -32.757 1.00 . B B . 143 PRO N 1 1
12 30741 2 2 1 PRO O O 3.865 15.616 -31.045 1.00 . B B . 143 PRO O 1 1
12 30742 2 2 2 SER C C 1.007 15.934 -30.958 1.00 . B B . 144 SER C 1 1
12 30743 2 2 2 SER CA C 1.643 17.283 -31.274 1.00 . B B . 144 SER CA 1 1
12 30744 2 2 2 SER CB C 0.596 18.260 -31.807 1.00 . B B . 144 SER CB 1 1
12 30745 2 2 2 SER H H 2.641 17.662 -33.105 1.00 . B B . 144 SER H 1 1
12 30746 2 2 2 SER HA H 2.068 17.695 -30.358 1.00 . B B . 144 SER HA 1 1
12 30747 2 2 2 SER HB2 H -0.191 18.389 -31.067 1.00 . B B . 144 SER HB2 1 1
12 30748 2 2 2 SER HB3 H 1.065 19.224 -32.007 1.00 . B B . 144 SER HB3 1 1
12 30749 2 2 2 SER HG H -0.440 16.944 -32.805 1.00 . B B . 144 SER HG 1 1
12 30750 2 2 2 SER N N 2.711 17.130 -32.250 1.00 . B B . 144 SER N 1 1
12 30751 2 2 2 SER O O 0.903 15.068 -31.824 1.00 . B B . 144 SER O 1 1
12 30752 2 2 2 SER OG O 0.035 17.756 -33.000 1.00 . B B . 144 SER OG 1 1
12 30753 2 2 3 TYR C C -1.383 14.291 -29.965 1.00 . B B . 145 TYR C 1 1
12 30754 2 2 3 TYR CA C -0.043 14.524 -29.265 1.00 . B B . 145 TYR CA 1 1
12 30755 2 2 3 TYR CB C -0.216 14.561 -27.748 1.00 . B B . 145 TYR CB 1 1
12 30756 2 2 3 TYR CD1 C -2.329 13.455 -26.932 1.00 . B B . 145 TYR CD1 1 1
12 30757 2 2 3 TYR CD2 C -0.270 12.167 -26.964 1.00 . B B . 145 TYR CD2 1 1
12 30758 2 2 3 TYR CE1 C -3.028 12.345 -26.443 1.00 . B B . 145 TYR CE1 1 1
12 30759 2 2 3 TYR CE2 C -0.963 11.049 -26.479 1.00 . B B . 145 TYR CE2 1 1
12 30760 2 2 3 TYR CG C -0.957 13.365 -27.200 1.00 . B B . 145 TYR CG 1 1
12 30761 2 2 3 TYR CZ C -2.346 11.131 -26.224 1.00 . B B . 145 TYR CZ 1 1
12 30762 2 2 3 TYR H H 0.686 16.506 -29.027 1.00 . B B . 145 TYR H 1 1
12 30763 2 2 3 TYR HA H 0.620 13.695 -29.515 1.00 . B B . 145 TYR HA 1 1
12 30764 2 2 3 TYR HB2 H 0.768 14.612 -27.281 1.00 . B B . 145 TYR HB2 1 1
12 30765 2 2 3 TYR HB3 H -0.769 15.459 -27.476 1.00 . B B . 145 TYR HB3 1 1
12 30766 2 2 3 TYR HD1 H -2.850 14.385 -27.107 1.00 . B B . 145 TYR HD1 1 1
12 30767 2 2 3 TYR HD2 H 0.791 12.101 -27.157 1.00 . B B . 145 TYR HD2 1 1
12 30768 2 2 3 TYR HE1 H -4.085 12.421 -26.240 1.00 . B B . 145 TYR HE1 1 1
12 30769 2 2 3 TYR HE2 H -0.437 10.124 -26.303 1.00 . B B . 145 TYR HE2 1 1
12 30770 2 2 3 TYR HH H -3.977 10.135 -25.815 1.00 . B B . 145 TYR HH 1 1
12 30771 2 2 3 TYR N N 0.579 15.760 -29.705 1.00 . B B . 145 TYR N 1 1
12 30772 2 2 3 TYR O O -2.133 15.231 -30.213 1.00 . B B . 145 TYR O 1 1
12 30773 2 2 3 TYR OH O -3.023 10.036 -25.771 1.00 . B B . 145 TYR OH 1 1
12 30774 2 2 4 SER C C -3.922 12.185 -29.845 1.00 . B B . 146 SER C 1 1
12 30775 2 2 4 SER CA C -2.909 12.599 -30.911 1.00 . B B . 146 SER CA 1 1
12 30776 2 2 4 SER CB C -2.593 11.423 -31.841 1.00 . B B . 146 SER CB 1 1
12 30777 2 2 4 SER H H -0.991 12.307 -30.065 1.00 . B B . 146 SER H 1 1
12 30778 2 2 4 SER HA H -3.308 13.417 -31.509 1.00 . B B . 146 SER HA 1 1
12 30779 2 2 4 SER HB2 H -2.214 11.800 -32.792 1.00 . B B . 146 SER HB2 1 1
12 30780 2 2 4 SER HB3 H -1.821 10.809 -31.378 1.00 . B B . 146 SER HB3 1 1
12 30781 2 2 4 SER HG H -4.411 11.106 -32.541 1.00 . B B . 146 SER HG 1 1
12 30782 2 2 4 SER N N -1.668 13.023 -30.278 1.00 . B B . 146 SER N 1 1
12 30783 2 2 4 SER O O -3.625 11.293 -29.053 1.00 . B B . 146 SER O 1 1
12 30784 2 2 4 SER OG O -3.726 10.612 -32.063 1.00 . B B . 146 SER OG 1 1
12 30785 2 2 5 PRO C C -6.526 10.939 -29.041 1.00 . B B . 147 PRO C 1 1
12 30786 2 2 5 PRO CA C -6.172 12.414 -28.890 1.00 . B B . 147 PRO CA 1 1
12 30787 2 2 5 PRO CB C -7.376 13.275 -29.269 1.00 . B B . 147 PRO CB 1 1
12 30788 2 2 5 PRO CD C -5.516 13.934 -30.620 1.00 . B B . 147 PRO CD 1 1
12 30789 2 2 5 PRO CG C -6.752 14.503 -29.929 1.00 . B B . 147 PRO CG 1 1
12 30790 2 2 5 PRO HA H -5.866 12.630 -27.865 1.00 . B B . 147 PRO HA 1 1
12 30791 2 2 5 PRO HB2 H -7.983 12.747 -30.003 1.00 . B B . 147 PRO HB2 1 1
12 30792 2 2 5 PRO HB3 H -7.967 13.547 -28.393 1.00 . B B . 147 PRO HB3 1 1
12 30793 2 2 5 PRO HD2 H -5.787 13.582 -31.614 1.00 . B B . 147 PRO HD2 1 1
12 30794 2 2 5 PRO HD3 H -4.731 14.690 -30.675 1.00 . B B . 147 PRO HD3 1 1
12 30795 2 2 5 PRO HG2 H -7.443 14.955 -30.640 1.00 . B B . 147 PRO HG2 1 1
12 30796 2 2 5 PRO HG3 H -6.445 15.213 -29.162 1.00 . B B . 147 PRO HG3 1 1
12 30797 2 2 5 PRO N N -5.110 12.808 -29.801 1.00 . B B . 147 PRO N 1 1
12 30798 2 2 5 PRO O O -7.046 10.327 -28.109 1.00 . B B . 147 PRO O 1 1
12 30799 2 2 6 . C C -5.437 8.098 -29.944 1.00 . B B . 148 TPO C 1 1
12 30800 2 2 6 . CA C -6.524 8.986 -30.526 1.00 . B B . 148 TPO CA 1 1
12 30801 2 2 6 . CB C -6.674 8.780 -32.038 1.00 . B B . 148 TPO CB 1 1
12 30802 2 2 6 . CG2 C -7.270 7.397 -32.313 1.00 . B B . 148 TPO CG2 1 1
12 30803 2 2 6 . H H -5.814 10.940 -30.946 1.00 . B B . 148 TPO H 1 1
12 30804 2 2 6 . HA H -7.462 8.726 -30.047 1.00 . B B . 148 TPO HA 1 1
12 30805 2 2 6 . HB H -5.691 8.842 -32.504 1.00 . B B . 148 TPO HB 1 1
12 30806 2 2 6 . HG21 H -6.615 6.627 -31.912 1.00 . B B . 148 TPO HG21 1 1
12 30807 2 2 6 . HG22 H -7.367 7.264 -33.389 1.00 . B B . 148 TPO HG22 1 1
12 30808 2 2 6 . HG23 H -8.256 7.320 -31.855 1.00 . B B . 148 TPO HG23 1 1
12 30809 2 2 6 . N N -6.243 10.379 -30.221 1.00 . B B . 148 TPO N 1 1
12 30810 2 2 6 . O O -5.739 7.254 -29.104 1.00 . B B . 148 TPO O 1 1
12 30811 2 2 6 . O1P O -6.458 9.838 -34.758 1.00 . B B . 148 TPO O1P 1 1
12 30812 2 2 6 . O2P O -8.176 11.527 -34.104 1.00 . B B . 148 TPO O2P 1 1
12 30813 2 2 6 . O3P O -5.934 11.541 -33.012 1.00 . B B . 148 TPO O3P 1 1
12 30814 2 2 6 . OG1 O -7.521 9.761 -32.592 1.00 . B B . 148 TPO OG1 1 1
12 30815 2 2 6 . P P -6.970 10.759 -33.722 1.00 . B B . 148 TPO P 1 1
12 30816 2 2 7 SER C C -3.410 6.026 -29.781 1.00 . B B . 149 SER C 1 1
12 30817 2 2 7 SER CA C -3.043 7.504 -29.935 1.00 . B B . 149 SER CA 1 1
12 30818 2 2 7 SER CB C -2.482 8.088 -28.639 1.00 . B B . 149 SER CB 1 1
12 30819 2 2 7 SER H H -4.017 9.009 -31.075 1.00 . B B . 149 SER H 1 1
12 30820 2 2 7 SER HA H -2.265 7.573 -30.695 1.00 . B B . 149 SER HA 1 1
12 30821 2 2 7 SER HB2 H -3.274 8.154 -27.890 1.00 . B B . 149 SER HB2 1 1
12 30822 2 2 7 SER HB3 H -1.685 7.445 -28.267 1.00 . B B . 149 SER HB3 1 1
12 30823 2 2 7 SER HG H -2.681 10.003 -28.962 1.00 . B B . 149 SER HG 1 1
12 30824 2 2 7 SER N N -4.188 8.286 -30.388 1.00 . B B . 149 SER N 1 1
12 30825 2 2 7 SER O O -3.332 5.479 -28.679 1.00 . B B . 149 SER O 1 1
12 30826 2 2 7 SER OG O -1.952 9.371 -28.893 1.00 . B B . 149 SER OG 1 1
12 30827 2 2 8 PRO C C -3.297 3.059 -30.317 1.00 . B B . 150 PRO C 1 1
12 30828 2 2 8 PRO CA C -4.351 4.024 -30.840 1.00 . B B . 150 PRO CA 1 1
12 30829 2 2 8 PRO CB C -4.765 3.706 -32.279 1.00 . B B . 150 PRO CB 1 1
12 30830 2 2 8 PRO CD C -3.761 5.875 -32.234 1.00 . B B . 150 PRO CD 1 1
12 30831 2 2 8 PRO CG C -3.887 4.636 -33.117 1.00 . B B . 150 PRO CG 1 1
12 30832 2 2 8 PRO HA H -5.227 3.988 -30.194 1.00 . B B . 150 PRO HA 1 1
12 30833 2 2 8 PRO HB2 H -4.600 2.657 -32.523 1.00 . B B . 150 PRO HB2 1 1
12 30834 2 2 8 PRO HB3 H -5.808 3.985 -32.419 1.00 . B B . 150 PRO HB3 1 1
12 30835 2 2 8 PRO HD2 H -2.818 6.385 -32.428 1.00 . B B . 150 PRO HD2 1 1
12 30836 2 2 8 PRO HD3 H -4.602 6.546 -32.405 1.00 . B B . 150 PRO HD3 1 1
12 30837 2 2 8 PRO HG2 H -2.903 4.184 -33.245 1.00 . B B . 150 PRO HG2 1 1
12 30838 2 2 8 PRO HG3 H -4.344 4.869 -34.079 1.00 . B B . 150 PRO HG3 1 1
12 30839 2 2 8 PRO N N -3.810 5.369 -30.876 1.00 . B B . 150 PRO N 1 1
12 30840 2 2 8 PRO O O -2.175 3.020 -30.817 1.00 . B B . 150 PRO O 1 1
12 30841 2 2 9 SER C C -3.473 0.053 -28.266 1.00 . B B . 151 SER C 1 1
12 30842 2 2 9 SER CA C -2.762 1.355 -28.638 1.00 . B B . 151 SER CA 1 1
12 30843 2 2 9 SER CB C -2.164 2.028 -27.402 1.00 . B B . 151 SER CB 1 1
12 30844 2 2 9 SER H H -4.623 2.328 -28.964 1.00 . B B . 151 SER H 1 1
12 30845 2 2 9 SER HA H -1.952 1.114 -29.326 1.00 . B B . 151 SER HA 1 1
12 30846 2 2 9 SER HB2 H -2.945 2.190 -26.662 1.00 . B B . 151 SER HB2 1 1
12 30847 2 2 9 SER HB3 H -1.401 1.377 -26.979 1.00 . B B . 151 SER HB3 1 1
12 30848 2 2 9 SER HG H -2.274 3.877 -28.018 1.00 . B B . 151 SER HG 1 1
12 30849 2 2 9 SER N N -3.672 2.278 -29.299 1.00 . B B . 151 SER N 1 1
12 30850 2 2 9 SER O O -2.962 -0.733 -27.473 1.00 . B B . 151 SER O 1 1
12 30851 2 2 9 SER OG O -1.578 3.271 -27.738 1.00 . B B . 151 SER OG 1 1
12 30852 2 2 10 TYR C C -6.347 -1.608 -29.836 1.00 . B B . 152 TYR C 1 1
12 30853 2 2 10 TYR CA C -5.457 -1.358 -28.625 1.00 . B B . 152 TYR CA 1 1
12 30854 2 2 10 TYR CB C -6.306 -1.193 -27.362 1.00 . B B . 152 TYR CB 1 1
12 30855 2 2 10 TYR CD1 C -8.679 -2.031 -27.551 1.00 . B B . 152 TYR CD1 1 1
12 30856 2 2 10 TYR CD2 C -6.974 -3.537 -26.693 1.00 . B B . 152 TYR CD2 1 1
12 30857 2 2 10 TYR CE1 C -9.643 -3.041 -27.424 1.00 . B B . 152 TYR CE1 1 1
12 30858 2 2 10 TYR CE2 C -7.932 -4.552 -26.560 1.00 . B B . 152 TYR CE2 1 1
12 30859 2 2 10 TYR CG C -7.344 -2.280 -27.195 1.00 . B B . 152 TYR CG 1 1
12 30860 2 2 10 TYR CZ C -9.270 -4.308 -26.932 1.00 . B B . 152 TYR CZ 1 1
12 30861 2 2 10 TYR H H -5.029 0.520 -29.483 1.00 . B B . 152 TYR H 1 1
12 30862 2 2 10 TYR HA H -4.799 -2.219 -28.497 1.00 . B B . 152 TYR HA 1 1
12 30863 2 2 10 TYR HB2 H -5.650 -1.188 -26.489 1.00 . B B . 152 TYR HB2 1 1
12 30864 2 2 10 TYR HB3 H -6.812 -0.230 -27.409 1.00 . B B . 152 TYR HB3 1 1
12 30865 2 2 10 TYR HD1 H -8.962 -1.058 -27.927 1.00 . B B . 152 TYR HD1 1 1
12 30866 2 2 10 TYR HD2 H -5.952 -3.730 -26.408 1.00 . B B . 152 TYR HD2 1 1
12 30867 2 2 10 TYR HE1 H -10.669 -2.848 -27.706 1.00 . B B . 152 TYR HE1 1 1
12 30868 2 2 10 TYR HE2 H -7.648 -5.522 -26.179 1.00 . B B . 152 TYR HE2 1 1
12 30869 2 2 10 TYR HH H -11.052 -5.056 -27.192 1.00 . B B . 152 TYR HH 1 1
12 30870 2 2 10 TYR N N -4.656 -0.168 -28.848 1.00 . B B . 152 TYR N 1 1
12 30871 2 2 10 TYR O O -6.620 -0.690 -30.609 1.00 . B B . 152 TYR O 1 1
12 30872 2 2 10 TYR OH O -10.203 -5.295 -26.814 1.00 . B B . 152 TYR OH 1 1
12 30873 2 2 11 SER C C -8.337 -4.591 -30.743 1.00 . B B . 153 SER C 1 1
12 30874 2 2 11 SER CA C -7.687 -3.253 -31.087 1.00 . B B . 153 SER CA 1 1
12 30875 2 2 11 SER CB C -6.880 -3.366 -32.379 1.00 . B B . 153 SER CB 1 1
12 30876 2 2 11 SER H H -6.526 -3.569 -29.349 1.00 . B B . 153 SER H 1 1
12 30877 2 2 11 SER HA H -8.467 -2.500 -31.217 1.00 . B B . 153 SER HA 1 1
12 30878 2 2 11 SER HB2 H -5.944 -3.890 -32.186 1.00 . B B . 153 SER HB2 1 1
12 30879 2 2 11 SER HB3 H -7.451 -3.913 -33.128 1.00 . B B . 153 SER HB3 1 1
12 30880 2 2 11 SER HG H -6.306 -1.522 -32.135 1.00 . B B . 153 SER HG 1 1
12 30881 2 2 11 SER N N -6.803 -2.853 -30.004 1.00 . B B . 153 SER N 1 1
12 30882 2 2 11 SER O O -7.787 -5.353 -29.946 1.00 . B B . 153 SER O 1 1
12 30883 2 2 11 SER OG O -6.615 -2.070 -32.867 1.00 . B B . 153 SER OG 1 1
12 30884 2 2 12 PRO C C -9.543 -7.362 -31.554 1.00 . B B . 154 PRO C 1 1
12 30885 2 2 12 PRO CA C -10.259 -6.104 -31.063 1.00 . B B . 154 PRO CA 1 1
12 30886 2 2 12 PRO CB C -11.589 -5.907 -31.798 1.00 . B B . 154 PRO CB 1 1
12 30887 2 2 12 PRO CD C -10.180 -4.072 -32.317 1.00 . B B . 154 PRO CD 1 1
12 30888 2 2 12 PRO CG C -11.217 -4.989 -32.957 1.00 . B B . 154 PRO CG 1 1
12 30889 2 2 12 PRO HA H -10.437 -6.197 -29.992 1.00 . B B . 154 PRO HA 1 1
12 30890 2 2 12 PRO HB2 H -12.007 -6.850 -32.145 1.00 . B B . 154 PRO HB2 1 1
12 30891 2 2 12 PRO HB3 H -12.290 -5.391 -31.143 1.00 . B B . 154 PRO HB3 1 1
12 30892 2 2 12 PRO HD2 H -9.494 -3.690 -33.072 1.00 . B B . 154 PRO HD2 1 1
12 30893 2 2 12 PRO HD3 H -10.683 -3.247 -31.808 1.00 . B B . 154 PRO HD3 1 1
12 30894 2 2 12 PRO HG2 H -10.754 -5.574 -33.753 1.00 . B B . 154 PRO HG2 1 1
12 30895 2 2 12 PRO HG3 H -12.081 -4.432 -33.324 1.00 . B B . 154 PRO HG3 1 1
12 30896 2 2 12 PRO N N -9.502 -4.894 -31.333 1.00 . B B . 154 PRO N 1 1
12 30897 2 2 12 PRO O O -10.016 -8.467 -31.303 1.00 . B B . 154 PRO O 1 1
12 30898 2 2 13 THR C C -6.793 -8.954 -31.591 1.00 . B B . 155 THR C 1 1
12 30899 2 2 13 THR CA C -7.621 -8.335 -32.720 1.00 . B B . 155 THR CA 1 1
12 30900 2 2 13 THR CB C -6.727 -7.898 -33.885 1.00 . B B . 155 THR CB 1 1
12 30901 2 2 13 THR CG2 C -5.673 -6.888 -33.428 1.00 . B B . 155 THR CG2 1 1
12 30902 2 2 13 THR H H -8.080 -6.279 -32.453 1.00 . B B . 155 THR H 1 1
12 30903 2 2 13 THR HA H -8.316 -9.096 -33.085 1.00 . B B . 155 THR HA 1 1
12 30904 2 2 13 THR HB H -7.344 -7.453 -34.667 1.00 . B B . 155 THR HB 1 1
12 30905 2 2 13 THR HG1 H -5.634 -9.480 -33.675 1.00 . B B . 155 THR HG1 1 1
12 30906 2 2 13 THR HG21 H -5.037 -7.333 -32.662 1.00 . B B . 155 THR HG21 1 1
12 30907 2 2 13 THR HG22 H -5.059 -6.594 -34.280 1.00 . B B . 155 THR HG22 1 1
12 30908 2 2 13 THR HG23 H -6.162 -6.004 -33.016 1.00 . B B . 155 THR HG23 1 1
12 30909 2 2 13 THR N N -8.411 -7.209 -32.246 1.00 . B B . 155 THR N 1 1
12 30910 2 2 13 THR O O -5.989 -9.851 -31.845 1.00 . B B . 155 THR O 1 1
12 30911 2 2 13 THR OG1 O -6.060 -9.022 -34.408 1.00 . B B . 155 THR OG1 1 1
12 30912 2 2 14 SER C C -6.655 -10.455 -28.937 1.00 . B B . 156 SER C 1 1
12 30913 2 2 14 SER CA C -6.272 -9.001 -29.197 1.00 . B B . 156 SER CA 1 1
12 30914 2 2 14 SER CB C -6.605 -8.134 -27.979 1.00 . B B . 156 SER CB 1 1
12 30915 2 2 14 SER H H -7.650 -7.738 -30.203 1.00 . B B . 156 SER H 1 1
12 30916 2 2 14 SER HA H -5.201 -8.933 -29.390 1.00 . B B . 156 SER HA 1 1
12 30917 2 2 14 SER HB2 H -6.216 -7.128 -28.143 1.00 . B B . 156 SER HB2 1 1
12 30918 2 2 14 SER HB3 H -7.686 -8.079 -27.854 1.00 . B B . 156 SER HB3 1 1
12 30919 2 2 14 SER HG H -6.689 -9.217 -26.341 1.00 . B B . 156 SER HG 1 1
12 30920 2 2 14 SER N N -6.984 -8.483 -30.354 1.00 . B B . 156 SER N 1 1
12 30921 2 2 14 SER O O -7.810 -10.824 -29.138 1.00 . B B . 156 SER O 1 1
12 30922 2 2 14 SER OG O -6.031 -8.666 -26.801 1.00 . B B . 156 SER OG 1 1
12 30923 2 2 15 PRO C C -6.700 -12.589 -26.733 1.00 . B B . 157 PRO C 1 1
12 30924 2 2 15 PRO CA C -5.961 -12.650 -28.067 1.00 . B B . 157 PRO CA 1 1
12 30925 2 2 15 PRO CB C -4.581 -13.299 -27.946 1.00 . B B . 157 PRO CB 1 1
12 30926 2 2 15 PRO CD C -4.293 -10.966 -28.358 1.00 . B B . 157 PRO CD 1 1
12 30927 2 2 15 PRO CG C -3.682 -12.123 -27.573 1.00 . B B . 157 PRO CG 1 1
12 30928 2 2 15 PRO HA H -6.567 -13.178 -28.803 1.00 . B B . 157 PRO HA 1 1
12 30929 2 2 15 PRO HB2 H -4.558 -14.082 -27.191 1.00 . B B . 157 PRO HB2 1 1
12 30930 2 2 15 PRO HB3 H -4.279 -13.689 -28.919 1.00 . B B . 157 PRO HB3 1 1
12 30931 2 2 15 PRO HD2 H -4.144 -10.027 -27.828 1.00 . B B . 157 PRO HD2 1 1
12 30932 2 2 15 PRO HD3 H -3.842 -10.917 -29.351 1.00 . B B . 157 PRO HD3 1 1
12 30933 2 2 15 PRO HG2 H -3.765 -11.918 -26.506 1.00 . B B . 157 PRO HG2 1 1
12 30934 2 2 15 PRO HG3 H -2.643 -12.298 -27.855 1.00 . B B . 157 PRO HG3 1 1
12 30935 2 2 15 PRO N N -5.702 -11.287 -28.492 1.00 . B B . 157 PRO N 1 1
12 30936 2 2 15 PRO O O -6.114 -12.823 -25.678 1.00 . B B . 157 PRO O 1 1
12 30937 2 2 16 SER C C -8.138 -10.946 -24.760 1.00 . B B . 158 SER C 1 1
12 30938 2 2 16 SER CA C -8.819 -12.001 -25.628 1.00 . B B . 158 SER CA 1 1
12 30939 2 2 16 SER CB C -9.109 -13.299 -24.875 1.00 . B B . 158 SER CB 1 1
12 30940 2 2 16 SER H H -8.437 -12.196 -27.708 1.00 . B B . 158 SER H 1 1
12 30941 2 2 16 SER HA H -9.770 -11.586 -25.960 1.00 . B B . 158 SER HA 1 1
12 30942 2 2 16 SER HB2 H -9.697 -13.973 -25.499 1.00 . B B . 158 SER HB2 1 1
12 30943 2 2 16 SER HB3 H -8.173 -13.780 -24.604 1.00 . B B . 158 SER HB3 1 1
12 30944 2 2 16 SER HG H -9.326 -12.272 -23.277 1.00 . B B . 158 SER HG 1 1
12 30945 2 2 16 SER N N -7.999 -12.270 -26.800 1.00 . B B . 158 SER N 1 1
12 30946 2 2 16 SER O O -8.237 -11.057 -23.517 1.00 . B B . 158 SER O 1 1
12 30947 2 2 16 SER OXT O -7.520 -10.033 -25.359 1.00 . B B . 158 SER OXT 1 1
12 30948 2 2 16 SER OG O -9.822 -12.982 -23.706 1.00 . B B . 158 SER OG 1 1
13 30949 1 1 1 MET C C 11.325 9.064 -5.985 1.00 . A A . 1 MET C 1 1
13 30950 1 1 1 MET CA C 12.313 10.173 -5.638 1.00 . A A . 1 MET CA 1 1
13 30951 1 1 1 MET CB C 12.647 10.141 -4.143 1.00 . A A . 1 MET CB 1 1
13 30952 1 1 1 MET CE C 14.896 9.632 -1.827 1.00 . A A . 1 MET CE 1 1
13 30953 1 1 1 MET CG C 13.713 11.183 -3.800 1.00 . A A . 1 MET CG 1 1
13 30954 1 1 1 MET H1 H 12.426 12.216 -5.795 1.00 . A A . 1 MET H1 1 1
13 30955 1 1 1 MET H2 H 10.896 11.655 -5.553 1.00 . A A . 1 MET H2 1 1
13 30956 1 1 1 MET H3 H 11.597 11.500 -7.030 1.00 . A A . 1 MET H3 1 1
13 30957 1 1 1 MET HA H 13.235 9.995 -6.193 1.00 . A A . 1 MET HA 1 1
13 30958 1 1 1 MET HB2 H 11.745 10.354 -3.569 1.00 . A A . 1 MET HB2 1 1
13 30959 1 1 1 MET HB3 H 13.012 9.150 -3.877 1.00 . A A . 1 MET HB3 1 1
13 30960 1 1 1 MET HE1 H 14.157 8.854 -2.015 1.00 . A A . 1 MET HE1 1 1
13 30961 1 1 1 MET HE2 H 15.728 9.526 -2.524 1.00 . A A . 1 MET HE2 1 1
13 30962 1 1 1 MET HE3 H 15.264 9.539 -0.805 1.00 . A A . 1 MET HE3 1 1
13 30963 1 1 1 MET HG2 H 14.618 10.959 -4.366 1.00 . A A . 1 MET HG2 1 1
13 30964 1 1 1 MET HG3 H 13.349 12.161 -4.108 1.00 . A A . 1 MET HG3 1 1
13 30965 1 1 1 MET N N 11.771 11.486 -6.035 1.00 . A A . 1 MET N 1 1
13 30966 1 1 1 MET O O 10.143 9.333 -6.178 1.00 . A A . 1 MET O 1 1
13 30967 1 1 1 MET SD S 14.138 11.263 -2.041 1.00 . A A . 1 MET SD 1 1
13 30968 1 1 2 ALA C C 9.869 6.433 -5.413 1.00 . A A . 2 ALA C 1 1
13 30969 1 1 2 ALA CA C 10.961 6.690 -6.449 1.00 . A A . 2 ALA CA 1 1
13 30970 1 1 2 ALA CB C 11.832 5.450 -6.644 1.00 . A A . 2 ALA CB 1 1
13 30971 1 1 2 ALA H H 12.771 7.625 -5.859 1.00 . A A . 2 ALA H 1 1
13 30972 1 1 2 ALA HA H 10.481 6.922 -7.399 1.00 . A A . 2 ALA HA 1 1
13 30973 1 1 2 ALA HB1 H 12.599 5.653 -7.392 1.00 . A A . 2 ALA HB1 1 1
13 30974 1 1 2 ALA HB2 H 12.312 5.186 -5.701 1.00 . A A . 2 ALA HB2 1 1
13 30975 1 1 2 ALA HB3 H 11.215 4.614 -6.981 1.00 . A A . 2 ALA HB3 1 1
13 30976 1 1 2 ALA N N 11.799 7.816 -6.066 1.00 . A A . 2 ALA N 1 1
13 30977 1 1 2 ALA O O 10.122 6.502 -4.212 1.00 . A A . 2 ALA O 1 1
13 30978 1 1 3 PHE C C 7.229 6.884 -3.984 1.00 . A A . 3 PHE C 1 1
13 30979 1 1 3 PHE CA C 7.478 5.857 -5.093 1.00 . A A . 3 PHE CA 1 1
13 30980 1 1 3 PHE CB C 7.553 4.425 -4.565 1.00 . A A . 3 PHE CB 1 1
13 30981 1 1 3 PHE CD1 C 5.231 3.700 -5.166 1.00 . A A . 3 PHE CD1 1 1
13 30982 1 1 3 PHE CD2 C 5.928 3.523 -2.846 1.00 . A A . 3 PHE CD2 1 1
13 30983 1 1 3 PHE CE1 C 3.973 3.177 -4.832 1.00 . A A . 3 PHE CE1 1 1
13 30984 1 1 3 PHE CE2 C 4.672 3.000 -2.510 1.00 . A A . 3 PHE CE2 1 1
13 30985 1 1 3 PHE CG C 6.207 3.868 -4.175 1.00 . A A . 3 PHE CG 1 1
13 30986 1 1 3 PHE CZ C 3.695 2.828 -3.505 1.00 . A A . 3 PHE CZ 1 1
13 30987 1 1 3 PHE H H 8.531 6.098 -6.897 1.00 . A A . 3 PHE H 1 1
13 30988 1 1 3 PHE HA H 6.628 5.913 -5.772 1.00 . A A . 3 PHE HA 1 1
13 30989 1 1 3 PHE HB2 H 7.964 3.788 -5.349 1.00 . A A . 3 PHE HB2 1 1
13 30990 1 1 3 PHE HB3 H 8.229 4.393 -3.710 1.00 . A A . 3 PHE HB3 1 1
13 30991 1 1 3 PHE HD1 H 5.455 3.976 -6.187 1.00 . A A . 3 PHE HD1 1 1
13 30992 1 1 3 PHE HD2 H 6.679 3.659 -2.083 1.00 . A A . 3 PHE HD2 1 1
13 30993 1 1 3 PHE HE1 H 3.226 3.046 -5.600 1.00 . A A . 3 PHE HE1 1 1
13 30994 1 1 3 PHE HE2 H 4.456 2.733 -1.486 1.00 . A A . 3 PHE HE2 1 1
13 30995 1 1 3 PHE HZ H 2.728 2.428 -3.242 1.00 . A A . 3 PHE HZ 1 1
13 30996 1 1 3 PHE N N 8.659 6.138 -5.899 1.00 . A A . 3 PHE N 1 1
13 30997 1 1 3 PHE O O 6.536 6.591 -3.012 1.00 . A A . 3 PHE O 1 1
13 30998 1 1 4 SER C C 6.436 9.913 -3.104 1.00 . A A . 4 SER C 1 1
13 30999 1 1 4 SER CA C 7.733 9.104 -3.076 1.00 . A A . 4 SER CA 1 1
13 31000 1 1 4 SER CB C 8.960 10.006 -3.184 1.00 . A A . 4 SER CB 1 1
13 31001 1 1 4 SER H H 8.284 8.319 -4.970 1.00 . A A . 4 SER H 1 1
13 31002 1 1 4 SER HA H 7.777 8.587 -2.118 1.00 . A A . 4 SER HA 1 1
13 31003 1 1 4 SER HB2 H 9.862 9.399 -3.124 1.00 . A A . 4 SER HB2 1 1
13 31004 1 1 4 SER HB3 H 8.941 10.528 -4.139 1.00 . A A . 4 SER HB3 1 1
13 31005 1 1 4 SER HG H 8.148 11.452 -2.180 1.00 . A A . 4 SER HG 1 1
13 31006 1 1 4 SER N N 7.791 8.090 -4.120 1.00 . A A . 4 SER N 1 1
13 31007 1 1 4 SER O O 6.389 11.011 -2.550 1.00 . A A . 4 SER O 1 1
13 31008 1 1 4 SER OG O 8.967 10.947 -2.135 1.00 . A A . 4 SER OG 1 1
13 31009 1 1 5 SER C C 4.360 11.480 -4.525 1.00 . A A . 5 SER C 1 1
13 31010 1 1 5 SER CA C 4.121 10.106 -3.896 1.00 . A A . 5 SER CA 1 1
13 31011 1 1 5 SER CB C 3.390 10.182 -2.554 1.00 . A A . 5 SER CB 1 1
13 31012 1 1 5 SER H H 5.454 8.463 -4.134 1.00 . A A . 5 SER H 1 1
13 31013 1 1 5 SER HA H 3.511 9.529 -4.591 1.00 . A A . 5 SER HA 1 1
13 31014 1 1 5 SER HB2 H 3.168 9.176 -2.199 1.00 . A A . 5 SER HB2 1 1
13 31015 1 1 5 SER HB3 H 4.019 10.688 -1.823 1.00 . A A . 5 SER HB3 1 1
13 31016 1 1 5 SER HG H 2.409 11.778 -3.030 1.00 . A A . 5 SER HG 1 1
13 31017 1 1 5 SER N N 5.383 9.389 -3.741 1.00 . A A . 5 SER N 1 1
13 31018 1 1 5 SER O O 3.737 12.473 -4.148 1.00 . A A . 5 SER O 1 1
13 31019 1 1 5 SER OG O 2.185 10.901 -2.700 1.00 . A A . 5 SER OG 1 1
13 31020 1 1 6 GLU C C 6.444 12.469 -7.438 1.00 . A A . 6 GLU C 1 1
13 31021 1 1 6 GLU CA C 5.771 12.745 -6.096 1.00 . A A . 6 GLU CA 1 1
13 31022 1 1 6 GLU CB C 6.767 13.385 -5.119 1.00 . A A . 6 GLU CB 1 1
13 31023 1 1 6 GLU CD C 9.032 13.381 -6.292 1.00 . A A . 6 GLU CD 1 1
13 31024 1 1 6 GLU CG C 7.861 14.229 -5.797 1.00 . A A . 6 GLU CG 1 1
13 31025 1 1 6 GLU H H 5.649 10.645 -5.828 1.00 . A A . 6 GLU H 1 1
13 31026 1 1 6 GLU HA H 4.940 13.428 -6.261 1.00 . A A . 6 GLU HA 1 1
13 31027 1 1 6 GLU HB2 H 6.213 14.016 -4.424 1.00 . A A . 6 GLU HB2 1 1
13 31028 1 1 6 GLU HB3 H 7.249 12.599 -4.545 1.00 . A A . 6 GLU HB3 1 1
13 31029 1 1 6 GLU HG2 H 7.427 14.785 -6.629 1.00 . A A . 6 GLU HG2 1 1
13 31030 1 1 6 GLU HG3 H 8.239 14.939 -5.064 1.00 . A A . 6 GLU HG3 1 1
13 31031 1 1 6 GLU N N 5.277 11.518 -5.495 1.00 . A A . 6 GLU N 1 1
13 31032 1 1 6 GLU O O 6.444 13.341 -8.301 1.00 . A A . 6 GLU O 1 1
13 31033 1 1 6 GLU OE1 O 9.663 13.791 -7.290 1.00 . A A . 6 GLU OE1 1 1
13 31034 1 1 6 GLU OE2 O 9.290 12.326 -5.671 1.00 . A A . 6 GLU OE2 1 1
13 31035 1 1 7 GLN C C 6.815 11.239 -10.077 1.00 . A A . 7 GLN C 1 1
13 31036 1 1 7 GLN CA C 7.704 10.953 -8.870 1.00 . A A . 7 GLN CA 1 1
13 31037 1 1 7 GLN CB C 8.226 9.514 -8.880 1.00 . A A . 7 GLN CB 1 1
13 31038 1 1 7 GLN CD C 6.127 8.405 -7.938 1.00 . A A . 7 GLN CD 1 1
13 31039 1 1 7 GLN CG C 7.630 8.611 -7.802 1.00 . A A . 7 GLN CG 1 1
13 31040 1 1 7 GLN H H 6.986 10.575 -6.911 1.00 . A A . 7 GLN H 1 1
13 31041 1 1 7 GLN HA H 8.572 11.601 -8.932 1.00 . A A . 7 GLN HA 1 1
13 31042 1 1 7 GLN HB2 H 8.051 9.071 -9.861 1.00 . A A . 7 GLN HB2 1 1
13 31043 1 1 7 GLN HB3 H 9.304 9.550 -8.725 1.00 . A A . 7 GLN HB3 1 1
13 31044 1 1 7 GLN HE21 H 6.369 7.101 -9.484 1.00 . A A . 7 GLN HE21 1 1
13 31045 1 1 7 GLN HE22 H 4.715 7.414 -9.004 1.00 . A A . 7 GLN HE22 1 1
13 31046 1 1 7 GLN HG2 H 8.127 7.648 -7.895 1.00 . A A . 7 GLN HG2 1 1
13 31047 1 1 7 GLN HG3 H 7.843 9.021 -6.816 1.00 . A A . 7 GLN HG3 1 1
13 31048 1 1 7 GLN N N 7.017 11.276 -7.634 1.00 . A A . 7 GLN N 1 1
13 31049 1 1 7 GLN NE2 N 5.705 7.573 -8.886 1.00 . A A . 7 GLN NE2 1 1
13 31050 1 1 7 GLN O O 7.134 12.117 -10.873 1.00 . A A . 7 GLN O 1 1
13 31051 1 1 7 GLN OE1 O 5.353 8.994 -7.189 1.00 . A A . 7 GLN OE1 1 1
13 31052 1 1 8 PHE C C 4.301 12.165 -11.367 1.00 . A A . 8 PHE C 1 1
13 31053 1 1 8 PHE CA C 4.779 10.715 -11.324 1.00 . A A . 8 PHE CA 1 1
13 31054 1 1 8 PHE CB C 3.575 9.792 -11.136 1.00 . A A . 8 PHE CB 1 1
13 31055 1 1 8 PHE CD1 C 2.495 9.485 -13.397 1.00 . A A . 8 PHE CD1 1 1
13 31056 1 1 8 PHE CD2 C 1.417 10.931 -11.774 1.00 . A A . 8 PHE CD2 1 1
13 31057 1 1 8 PHE CE1 C 1.462 9.737 -14.310 1.00 . A A . 8 PHE CE1 1 1
13 31058 1 1 8 PHE CE2 C 0.387 11.185 -12.686 1.00 . A A . 8 PHE CE2 1 1
13 31059 1 1 8 PHE CG C 2.469 10.076 -12.126 1.00 . A A . 8 PHE CG 1 1
13 31060 1 1 8 PHE CZ C 0.407 10.587 -13.953 1.00 . A A . 8 PHE CZ 1 1
13 31061 1 1 8 PHE H H 5.487 9.789 -9.545 1.00 . A A . 8 PHE H 1 1
13 31062 1 1 8 PHE HA H 5.274 10.480 -12.262 1.00 . A A . 8 PHE HA 1 1
13 31063 1 1 8 PHE HB2 H 3.874 8.745 -11.231 1.00 . A A . 8 PHE HB2 1 1
13 31064 1 1 8 PHE HB3 H 3.183 9.944 -10.127 1.00 . A A . 8 PHE HB3 1 1
13 31065 1 1 8 PHE HD1 H 3.312 8.834 -13.670 1.00 . A A . 8 PHE HD1 1 1
13 31066 1 1 8 PHE HD2 H 1.401 11.395 -10.797 1.00 . A A . 8 PHE HD2 1 1
13 31067 1 1 8 PHE HE1 H 1.479 9.278 -15.286 1.00 . A A . 8 PHE HE1 1 1
13 31068 1 1 8 PHE HE2 H -0.423 11.839 -12.408 1.00 . A A . 8 PHE HE2 1 1
13 31069 1 1 8 PHE HZ H -0.389 10.783 -14.656 1.00 . A A . 8 PHE HZ 1 1
13 31070 1 1 8 PHE N N 5.703 10.508 -10.218 1.00 . A A . 8 PHE N 1 1
13 31071 1 1 8 PHE O O 4.057 12.721 -12.436 1.00 . A A . 8 PHE O 1 1
13 31072 1 1 9 THR C C 4.620 15.106 -10.723 1.00 . A A . 9 THR C 1 1
13 31073 1 1 9 THR CA C 3.650 14.125 -10.069 1.00 . A A . 9 THR CA 1 1
13 31074 1 1 9 THR CB C 3.433 14.423 -8.581 1.00 . A A . 9 THR CB 1 1
13 31075 1 1 9 THR CG2 C 2.635 15.700 -8.366 1.00 . A A . 9 THR CG2 1 1
13 31076 1 1 9 THR H H 4.437 12.295 -9.341 1.00 . A A . 9 THR H 1 1
13 31077 1 1 9 THR HA H 2.692 14.185 -10.583 1.00 . A A . 9 THR HA 1 1
13 31078 1 1 9 THR HB H 4.399 14.524 -8.088 1.00 . A A . 9 THR HB 1 1
13 31079 1 1 9 THR HG1 H 2.625 13.538 -7.052 1.00 . A A . 9 THR HG1 1 1
13 31080 1 1 9 THR HG21 H 3.168 16.545 -8.796 1.00 . A A . 9 THR HG21 1 1
13 31081 1 1 9 THR HG22 H 1.656 15.599 -8.838 1.00 . A A . 9 THR HG22 1 1
13 31082 1 1 9 THR HG23 H 2.508 15.857 -7.294 1.00 . A A . 9 THR HG23 1 1
13 31083 1 1 9 THR N N 4.169 12.777 -10.189 1.00 . A A . 9 THR N 1 1
13 31084 1 1 9 THR O O 4.216 15.985 -11.485 1.00 . A A . 9 THR O 1 1
13 31085 1 1 9 THR OG1 O 2.726 13.355 -7.989 1.00 . A A . 9 THR OG1 1 1
13 31086 1 1 10 THR C C 6.914 15.673 -12.520 1.00 . A A . 10 THR C 1 1
13 31087 1 1 10 THR CA C 6.903 15.852 -11.007 1.00 . A A . 10 THR CA 1 1
13 31088 1 1 10 THR CB C 8.285 15.624 -10.381 1.00 . A A . 10 THR CB 1 1
13 31089 1 1 10 THR CG2 C 9.157 14.705 -11.230 1.00 . A A . 10 THR CG2 1 1
13 31090 1 1 10 THR H H 6.227 14.226 -9.803 1.00 . A A . 10 THR H 1 1
13 31091 1 1 10 THR HA H 6.600 16.876 -10.784 1.00 . A A . 10 THR HA 1 1
13 31092 1 1 10 THR HB H 8.170 15.206 -9.383 1.00 . A A . 10 THR HB 1 1
13 31093 1 1 10 THR HG1 H 8.524 17.386 -9.609 1.00 . A A . 10 THR HG1 1 1
13 31094 1 1 10 THR HG21 H 9.348 15.175 -12.193 1.00 . A A . 10 THR HG21 1 1
13 31095 1 1 10 THR HG22 H 10.104 14.531 -10.720 1.00 . A A . 10 THR HG22 1 1
13 31096 1 1 10 THR HG23 H 8.653 13.756 -11.383 1.00 . A A . 10 THR HG23 1 1
13 31097 1 1 10 THR N N 5.917 14.961 -10.429 1.00 . A A . 10 THR N 1 1
13 31098 1 1 10 THR O O 7.189 16.630 -13.239 1.00 . A A . 10 THR O 1 1
13 31099 1 1 10 THR OG1 O 8.948 16.859 -10.290 1.00 . A A . 10 THR OG1 1 1
13 31100 1 1 11 LYS C C 5.491 15.115 -15.067 1.00 . A A . 11 LYS C 1 1
13 31101 1 1 11 LYS CA C 6.539 14.212 -14.438 1.00 . A A . 11 LYS CA 1 1
13 31102 1 1 11 LYS CB C 6.220 12.752 -14.750 1.00 . A A . 11 LYS CB 1 1
13 31103 1 1 11 LYS CD C 8.644 12.179 -14.160 1.00 . A A . 11 LYS CD 1 1
13 31104 1 1 11 LYS CE C 9.472 11.233 -13.291 1.00 . A A . 11 LYS CE 1 1
13 31105 1 1 11 LYS CG C 7.172 11.769 -14.068 1.00 . A A . 11 LYS CG 1 1
13 31106 1 1 11 LYS H H 6.440 13.691 -12.368 1.00 . A A . 11 LYS H 1 1
13 31107 1 1 11 LYS HA H 7.504 14.454 -14.882 1.00 . A A . 11 LYS HA 1 1
13 31108 1 1 11 LYS HB2 H 5.200 12.522 -14.436 1.00 . A A . 11 LYS HB2 1 1
13 31109 1 1 11 LYS HB3 H 6.278 12.612 -15.826 1.00 . A A . 11 LYS HB3 1 1
13 31110 1 1 11 LYS HD2 H 8.981 12.139 -15.198 1.00 . A A . 11 LYS HD2 1 1
13 31111 1 1 11 LYS HD3 H 8.772 13.193 -13.782 1.00 . A A . 11 LYS HD3 1 1
13 31112 1 1 11 LYS HE2 H 10.494 11.622 -13.222 1.00 . A A . 11 LYS HE2 1 1
13 31113 1 1 11 LYS HE3 H 9.032 11.193 -12.292 1.00 . A A . 11 LYS HE3 1 1
13 31114 1 1 11 LYS HG2 H 6.892 11.716 -13.021 1.00 . A A . 11 LYS HG2 1 1
13 31115 1 1 11 LYS HG3 H 7.039 10.782 -14.509 1.00 . A A . 11 LYS HG3 1 1
13 31116 1 1 11 LYS HZ1 H 10.065 9.273 -13.276 1.00 . A A . 11 LYS HZ1 1 1
13 31117 1 1 11 LYS HZ2 H 8.571 9.505 -13.927 1.00 . A A . 11 LYS HZ2 1 1
13 31118 1 1 11 LYS HZ3 H 9.915 9.913 -14.791 1.00 . A A . 11 LYS HZ3 1 1
13 31119 1 1 11 LYS N N 6.616 14.459 -13.004 1.00 . A A . 11 LYS N 1 1
13 31120 1 1 11 LYS NZ N 9.510 9.877 -13.866 1.00 . A A . 11 LYS NZ 1 1
13 31121 1 1 11 LYS O O 5.768 15.729 -16.090 1.00 . A A . 11 LYS O 1 1
13 31122 1 1 12 LEU C C 3.740 17.490 -15.105 1.00 . A A . 12 LEU C 1 1
13 31123 1 1 12 LEU CA C 3.233 16.062 -14.950 1.00 . A A . 12 LEU CA 1 1
13 31124 1 1 12 LEU CB C 2.065 16.083 -13.962 1.00 . A A . 12 LEU CB 1 1
13 31125 1 1 12 LEU CD1 C 0.417 14.870 -12.587 1.00 . A A . 12 LEU CD1 1 1
13 31126 1 1 12 LEU CD2 C 0.771 14.173 -14.955 1.00 . A A . 12 LEU CD2 1 1
13 31127 1 1 12 LEU CG C 1.452 14.709 -13.697 1.00 . A A . 12 LEU CG 1 1
13 31128 1 1 12 LEU H H 4.128 14.637 -13.634 1.00 . A A . 12 LEU H 1 1
13 31129 1 1 12 LEU HA H 2.882 15.700 -15.913 1.00 . A A . 12 LEU HA 1 1
13 31130 1 1 12 LEU HB2 H 2.420 16.499 -13.017 1.00 . A A . 12 LEU HB2 1 1
13 31131 1 1 12 LEU HB3 H 1.293 16.748 -14.345 1.00 . A A . 12 LEU HB3 1 1
13 31132 1 1 12 LEU HD11 H 0.014 13.898 -12.311 1.00 . A A . 12 LEU HD11 1 1
13 31133 1 1 12 LEU HD12 H 0.890 15.329 -11.713 1.00 . A A . 12 LEU HD12 1 1
13 31134 1 1 12 LEU HD13 H -0.389 15.515 -12.933 1.00 . A A . 12 LEU HD13 1 1
13 31135 1 1 12 LEU HD21 H 1.511 14.062 -15.745 1.00 . A A . 12 LEU HD21 1 1
13 31136 1 1 12 LEU HD22 H 0.326 13.204 -14.744 1.00 . A A . 12 LEU HD22 1 1
13 31137 1 1 12 LEU HD23 H -0.004 14.869 -15.278 1.00 . A A . 12 LEU HD23 1 1
13 31138 1 1 12 LEU HG H 2.224 14.015 -13.369 1.00 . A A . 12 LEU HG 1 1
13 31139 1 1 12 LEU N N 4.299 15.197 -14.461 1.00 . A A . 12 LEU N 1 1
13 31140 1 1 12 LEU O O 3.402 18.171 -16.071 1.00 . A A . 12 LEU O 1 1
13 31141 1 1 13 ASN C C 6.235 19.446 -15.205 1.00 . A A . 13 ASN C 1 1
13 31142 1 1 13 ASN CA C 5.103 19.288 -14.187 1.00 . A A . 13 ASN CA 1 1
13 31143 1 1 13 ASN CB C 5.553 19.712 -12.790 1.00 . A A . 13 ASN CB 1 1
13 31144 1 1 13 ASN CG C 4.392 19.619 -11.815 1.00 . A A . 13 ASN CG 1 1
13 31145 1 1 13 ASN H H 4.790 17.330 -13.368 1.00 . A A . 13 ASN H 1 1
13 31146 1 1 13 ASN HA H 4.302 19.959 -14.499 1.00 . A A . 13 ASN HA 1 1
13 31147 1 1 13 ASN HB2 H 6.360 19.064 -12.455 1.00 . A A . 13 ASN HB2 1 1
13 31148 1 1 13 ASN HB3 H 5.914 20.740 -12.815 1.00 . A A . 13 ASN HB3 1 1
13 31149 1 1 13 ASN HD21 H 3.715 18.508 -10.255 1.00 . A A . 13 ASN HD21 1 1
13 31150 1 1 13 ASN HD22 H 5.265 18.035 -10.896 1.00 . A A . 13 ASN HD22 1 1
13 31151 1 1 13 ASN N N 4.553 17.940 -14.143 1.00 . A A . 13 ASN N 1 1
13 31152 1 1 13 ASN ND2 N 4.461 18.644 -10.915 1.00 . A A . 13 ASN ND2 1 1
13 31153 1 1 13 ASN O O 6.787 20.540 -15.318 1.00 . A A . 13 ASN O 1 1
13 31154 1 1 13 ASN OD1 O 3.450 20.411 -11.868 1.00 . A A . 13 ASN OD1 1 1
13 31155 1 1 14 THR C C 7.198 17.808 -18.293 1.00 . A A . 14 THR C 1 1
13 31156 1 1 14 THR CA C 7.608 18.494 -16.985 1.00 . A A . 14 THR CA 1 1
13 31157 1 1 14 THR CB C 8.961 17.990 -16.470 1.00 . A A . 14 THR CB 1 1
13 31158 1 1 14 THR CG2 C 8.937 16.490 -16.186 1.00 . A A . 14 THR CG2 1 1
13 31159 1 1 14 THR H H 6.153 17.492 -15.782 1.00 . A A . 14 THR H 1 1
13 31160 1 1 14 THR HA H 7.726 19.551 -17.219 1.00 . A A . 14 THR HA 1 1
13 31161 1 1 14 THR HB H 9.223 18.527 -15.558 1.00 . A A . 14 THR HB 1 1
13 31162 1 1 14 THR HG1 H 9.623 17.884 -18.283 1.00 . A A . 14 THR HG1 1 1
13 31163 1 1 14 THR HG21 H 9.929 16.168 -15.861 1.00 . A A . 14 THR HG21 1 1
13 31164 1 1 14 THR HG22 H 8.220 16.281 -15.394 1.00 . A A . 14 THR HG22 1 1
13 31165 1 1 14 THR HG23 H 8.655 15.948 -17.085 1.00 . A A . 14 THR HG23 1 1
13 31166 1 1 14 THR N N 6.592 18.390 -15.944 1.00 . A A . 14 THR N 1 1
13 31167 1 1 14 THR O O 8.048 17.558 -19.147 1.00 . A A . 14 THR O 1 1
13 31168 1 1 14 THR OG1 O 9.945 18.240 -17.448 1.00 . A A . 14 THR OG1 1 1
13 31169 1 1 15 LEU C C 5.408 18.049 -20.806 1.00 . A A . 15 LEU C 1 1
13 31170 1 1 15 LEU CA C 5.420 16.962 -19.731 1.00 . A A . 15 LEU CA 1 1
13 31171 1 1 15 LEU CB C 3.996 16.421 -19.568 1.00 . A A . 15 LEU CB 1 1
13 31172 1 1 15 LEU CD1 C 2.405 14.814 -18.557 1.00 . A A . 15 LEU CD1 1 1
13 31173 1 1 15 LEU CD2 C 4.765 14.098 -18.929 1.00 . A A . 15 LEU CD2 1 1
13 31174 1 1 15 LEU CG C 3.859 15.275 -18.566 1.00 . A A . 15 LEU CG 1 1
13 31175 1 1 15 LEU H H 5.248 17.647 -17.712 1.00 . A A . 15 LEU H 1 1
13 31176 1 1 15 LEU HA H 6.077 16.155 -20.060 1.00 . A A . 15 LEU HA 1 1
13 31177 1 1 15 LEU HB2 H 3.361 17.241 -19.241 1.00 . A A . 15 LEU HB2 1 1
13 31178 1 1 15 LEU HB3 H 3.653 16.077 -20.542 1.00 . A A . 15 LEU HB3 1 1
13 31179 1 1 15 LEU HD11 H 2.285 13.980 -17.864 1.00 . A A . 15 LEU HD11 1 1
13 31180 1 1 15 LEU HD12 H 1.765 15.635 -18.230 1.00 . A A . 15 LEU HD12 1 1
13 31181 1 1 15 LEU HD13 H 2.115 14.499 -19.557 1.00 . A A . 15 LEU HD13 1 1
13 31182 1 1 15 LEU HD21 H 4.536 13.762 -19.943 1.00 . A A . 15 LEU HD21 1 1
13 31183 1 1 15 LEU HD22 H 5.810 14.406 -18.873 1.00 . A A . 15 LEU HD22 1 1
13 31184 1 1 15 LEU HD23 H 4.597 13.279 -18.232 1.00 . A A . 15 LEU HD23 1 1
13 31185 1 1 15 LEU HG H 4.104 15.634 -17.575 1.00 . A A . 15 LEU HG 1 1
13 31186 1 1 15 LEU N N 5.908 17.500 -18.467 1.00 . A A . 15 LEU N 1 1
13 31187 1 1 15 LEU O O 5.679 19.217 -20.530 1.00 . A A . 15 LEU O 1 1
13 31188 1 1 16 GLU C C 3.765 18.131 -24.017 1.00 . A A . 16 GLU C 1 1
13 31189 1 1 16 GLU CA C 4.945 18.578 -23.159 1.00 . A A . 16 GLU CA 1 1
13 31190 1 1 16 GLU CB C 6.256 18.630 -23.941 1.00 . A A . 16 GLU CB 1 1
13 31191 1 1 16 GLU CD C 5.623 20.113 -25.878 1.00 . A A . 16 GLU CD 1 1
13 31192 1 1 16 GLU CG C 6.458 19.990 -24.610 1.00 . A A . 16 GLU CG 1 1
13 31193 1 1 16 GLU H H 4.932 16.677 -22.236 1.00 . A A . 16 GLU H 1 1
13 31194 1 1 16 GLU HA H 4.735 19.572 -22.761 1.00 . A A . 16 GLU HA 1 1
13 31195 1 1 16 GLU HB2 H 7.064 18.470 -23.235 1.00 . A A . 16 GLU HB2 1 1
13 31196 1 1 16 GLU HB3 H 6.287 17.838 -24.688 1.00 . A A . 16 GLU HB3 1 1
13 31197 1 1 16 GLU HG2 H 6.195 20.781 -23.908 1.00 . A A . 16 GLU HG2 1 1
13 31198 1 1 16 GLU HG3 H 7.506 20.090 -24.881 1.00 . A A . 16 GLU HG3 1 1
13 31199 1 1 16 GLU N N 5.088 17.655 -22.043 1.00 . A A . 16 GLU N 1 1
13 31200 1 1 16 GLU O O 3.376 16.964 -23.975 1.00 . A A . 16 GLU O 1 1
13 31201 1 1 16 GLU OE1 O 5.741 19.199 -26.723 1.00 . A A . 16 GLU OE1 1 1
13 31202 1 1 16 GLU OE2 O 4.883 21.115 -25.980 1.00 . A A . 16 GLU OE2 1 1
13 31203 1 1 17 ASP C C 2.284 17.891 -26.807 1.00 . A A . 17 ASP C 1 1
13 31204 1 1 17 ASP CA C 1.995 18.765 -25.578 1.00 . A A . 17 ASP CA 1 1
13 31205 1 1 17 ASP CB C 1.308 20.071 -25.995 1.00 . A A . 17 ASP CB 1 1
13 31206 1 1 17 ASP CG C 0.872 20.952 -24.824 1.00 . A A . 17 ASP CG 1 1
13 31207 1 1 17 ASP H H 3.586 19.978 -24.862 1.00 . A A . 17 ASP H 1 1
13 31208 1 1 17 ASP HA H 1.334 18.213 -24.910 1.00 . A A . 17 ASP HA 1 1
13 31209 1 1 17 ASP HB2 H 1.990 20.637 -26.628 1.00 . A A . 17 ASP HB2 1 1
13 31210 1 1 17 ASP HB3 H 0.421 19.830 -26.581 1.00 . A A . 17 ASP HB3 1 1
13 31211 1 1 17 ASP N N 3.191 19.048 -24.798 1.00 . A A . 17 ASP N 1 1
13 31212 1 1 17 ASP O O 1.624 18.054 -27.834 1.00 . A A . 17 ASP O 1 1
13 31213 1 1 17 ASP OD1 O 0.735 20.417 -23.707 1.00 . A A . 17 ASP OD1 1 1
13 31214 1 1 17 ASP OD2 O 0.679 22.165 -25.066 1.00 . A A . 17 ASP OD2 1 1
13 31215 1 1 18 SER C C 3.907 14.754 -27.621 1.00 . A A . 18 SER C 1 1
13 31216 1 1 18 SER CA C 3.700 16.233 -27.910 1.00 . A A . 18 SER CA 1 1
13 31217 1 1 18 SER CB C 4.983 16.856 -28.456 1.00 . A A . 18 SER CB 1 1
13 31218 1 1 18 SER H H 3.698 16.765 -25.844 1.00 . A A . 18 SER H 1 1
13 31219 1 1 18 SER HA H 2.934 16.307 -28.681 1.00 . A A . 18 SER HA 1 1
13 31220 1 1 18 SER HB2 H 5.340 16.262 -29.298 1.00 . A A . 18 SER HB2 1 1
13 31221 1 1 18 SER HB3 H 4.776 17.873 -28.794 1.00 . A A . 18 SER HB3 1 1
13 31222 1 1 18 SER HG H 5.943 17.782 -27.058 1.00 . A A . 18 SER HG 1 1
13 31223 1 1 18 SER N N 3.253 16.967 -26.735 1.00 . A A . 18 SER N 1 1
13 31224 1 1 18 SER O O 4.310 14.368 -26.527 1.00 . A A . 18 SER O 1 1
13 31225 1 1 18 SER OG O 5.975 16.890 -27.453 1.00 . A A . 18 SER OG 1 1
13 31226 1 1 19 GLN C C 5.096 12.035 -28.092 1.00 . A A . 19 GLN C 1 1
13 31227 1 1 19 GLN CA C 3.694 12.482 -28.504 1.00 . A A . 19 GLN CA 1 1
13 31228 1 1 19 GLN CB C 3.267 11.855 -29.837 1.00 . A A . 19 GLN CB 1 1
13 31229 1 1 19 GLN CD C 2.411 9.704 -28.798 1.00 . A A . 19 GLN CD 1 1
13 31230 1 1 19 GLN CG C 3.345 10.326 -29.830 1.00 . A A . 19 GLN CG 1 1
13 31231 1 1 19 GLN H H 3.339 14.306 -29.523 1.00 . A A . 19 GLN H 1 1
13 31232 1 1 19 GLN HA H 2.994 12.167 -27.732 1.00 . A A . 19 GLN HA 1 1
13 31233 1 1 19 GLN HB2 H 2.244 12.155 -30.061 1.00 . A A . 19 GLN HB2 1 1
13 31234 1 1 19 GLN HB3 H 3.924 12.231 -30.624 1.00 . A A . 19 GLN HB3 1 1
13 31235 1 1 19 GLN HE21 H 2.287 9.149 -26.850 1.00 . A A . 19 GLN HE21 1 1
13 31236 1 1 19 GLN HE22 H 3.795 9.925 -27.323 1.00 . A A . 19 GLN HE22 1 1
13 31237 1 1 19 GLN HG2 H 3.068 9.957 -30.817 1.00 . A A . 19 GLN HG2 1 1
13 31238 1 1 19 GLN HG3 H 4.369 10.015 -29.624 1.00 . A A . 19 GLN HG3 1 1
13 31239 1 1 19 GLN N N 3.621 13.925 -28.630 1.00 . A A . 19 GLN N 1 1
13 31240 1 1 19 GLN NE2 N 2.869 9.584 -27.554 1.00 . A A . 19 GLN NE2 1 1
13 31241 1 1 19 GLN O O 5.237 11.019 -27.416 1.00 . A A . 19 GLN O 1 1
13 31242 1 1 19 GLN OE1 O 1.285 9.334 -29.117 1.00 . A A . 19 GLN OE1 1 1
13 31243 1 1 20 GLU C C 7.629 12.440 -26.591 1.00 . A A . 20 GLU C 1 1
13 31244 1 1 20 GLU CA C 7.501 12.472 -28.109 1.00 . A A . 20 GLU CA 1 1
13 31245 1 1 20 GLU CB C 8.461 13.513 -28.688 1.00 . A A . 20 GLU CB 1 1
13 31246 1 1 20 GLU CD C 7.340 13.659 -30.979 1.00 . A A . 20 GLU CD 1 1
13 31247 1 1 20 GLU CG C 8.623 13.379 -30.203 1.00 . A A . 20 GLU CG 1 1
13 31248 1 1 20 GLU H H 5.973 13.590 -29.079 1.00 . A A . 20 GLU H 1 1
13 31249 1 1 20 GLU HA H 7.768 11.491 -28.499 1.00 . A A . 20 GLU HA 1 1
13 31250 1 1 20 GLU HB2 H 8.110 14.517 -28.443 1.00 . A A . 20 GLU HB2 1 1
13 31251 1 1 20 GLU HB3 H 9.441 13.370 -28.230 1.00 . A A . 20 GLU HB3 1 1
13 31252 1 1 20 GLU HG2 H 9.385 14.090 -30.518 1.00 . A A . 20 GLU HG2 1 1
13 31253 1 1 20 GLU HG3 H 8.965 12.366 -30.428 1.00 . A A . 20 GLU HG3 1 1
13 31254 1 1 20 GLU N N 6.131 12.780 -28.491 1.00 . A A . 20 GLU N 1 1
13 31255 1 1 20 GLU O O 7.875 11.385 -26.005 1.00 . A A . 20 GLU O 1 1
13 31256 1 1 20 GLU OE1 O 6.574 14.542 -30.541 1.00 . A A . 20 GLU OE1 1 1
13 31257 1 1 20 GLU OE2 O 7.135 12.981 -32.010 1.00 . A A . 20 GLU OE2 1 1
13 31258 1 1 21 SER C C 6.606 12.771 -23.824 1.00 . A A . 21 SER C 1 1
13 31259 1 1 21 SER CA C 7.559 13.731 -24.513 1.00 . A A . 21 SER CA 1 1
13 31260 1 1 21 SER CB C 7.202 15.147 -24.073 1.00 . A A . 21 SER CB 1 1
13 31261 1 1 21 SER H H 7.258 14.433 -26.506 1.00 . A A . 21 SER H 1 1
13 31262 1 1 21 SER HA H 8.579 13.508 -24.197 1.00 . A A . 21 SER HA 1 1
13 31263 1 1 21 SER HB2 H 7.223 15.175 -22.984 1.00 . A A . 21 SER HB2 1 1
13 31264 1 1 21 SER HB3 H 7.916 15.857 -24.483 1.00 . A A . 21 SER HB3 1 1
13 31265 1 1 21 SER HG H 5.881 15.579 -25.447 1.00 . A A . 21 SER HG 1 1
13 31266 1 1 21 SER N N 7.460 13.607 -25.960 1.00 . A A . 21 SER N 1 1
13 31267 1 1 21 SER O O 6.995 12.076 -22.883 1.00 . A A . 21 SER O 1 1
13 31268 1 1 21 SER OG O 5.898 15.480 -24.490 1.00 . A A . 21 SER OG 1 1
13 31269 1 1 22 ILE C C 4.724 10.448 -23.709 1.00 . A A . 22 ILE C 1 1
13 31270 1 1 22 ILE CA C 4.349 11.924 -23.644 1.00 . A A . 22 ILE CA 1 1
13 31271 1 1 22 ILE CB C 2.979 12.179 -24.283 1.00 . A A . 22 ILE CB 1 1
13 31272 1 1 22 ILE CD1 C 2.225 13.916 -22.544 1.00 . A A . 22 ILE CD1 1 1
13 31273 1 1 22 ILE CG1 C 2.479 13.607 -24.020 1.00 . A A . 22 ILE CG1 1 1
13 31274 1 1 22 ILE CG2 C 1.994 11.159 -23.719 1.00 . A A . 22 ILE CG2 1 1
13 31275 1 1 22 ILE H H 5.099 13.280 -25.103 1.00 . A A . 22 ILE H 1 1
13 31276 1 1 22 ILE HA H 4.311 12.232 -22.600 1.00 . A A . 22 ILE HA 1 1
13 31277 1 1 22 ILE HB H 3.056 12.027 -25.358 1.00 . A A . 22 ILE HB 1 1
13 31278 1 1 22 ILE HD11 H 1.476 13.235 -22.145 1.00 . A A . 22 ILE HD11 1 1
13 31279 1 1 22 ILE HD12 H 3.152 13.805 -21.980 1.00 . A A . 22 ILE HD12 1 1
13 31280 1 1 22 ILE HD13 H 1.865 14.941 -22.450 1.00 . A A . 22 ILE HD13 1 1
13 31281 1 1 22 ILE HG12 H 3.212 14.316 -24.397 1.00 . A A . 22 ILE HG12 1 1
13 31282 1 1 22 ILE HG13 H 1.548 13.761 -24.567 1.00 . A A . 22 ILE HG13 1 1
13 31283 1 1 22 ILE HG21 H 0.986 11.388 -24.060 1.00 . A A . 22 ILE HG21 1 1
13 31284 1 1 22 ILE HG22 H 2.270 10.157 -24.053 1.00 . A A . 22 ILE HG22 1 1
13 31285 1 1 22 ILE HG23 H 2.037 11.187 -22.629 1.00 . A A . 22 ILE HG23 1 1
13 31286 1 1 22 ILE N N 5.356 12.734 -24.292 1.00 . A A . 22 ILE N 1 1
13 31287 1 1 22 ILE O O 4.536 9.729 -22.731 1.00 . A A . 22 ILE O 1 1
13 31288 1 1 23 SER C C 6.688 8.188 -24.020 1.00 . A A . 23 SER C 1 1
13 31289 1 1 23 SER CA C 5.590 8.582 -25.000 1.00 . A A . 23 SER CA 1 1
13 31290 1 1 23 SER CB C 6.032 8.290 -26.436 1.00 . A A . 23 SER CB 1 1
13 31291 1 1 23 SER H H 5.425 10.617 -25.618 1.00 . A A . 23 SER H 1 1
13 31292 1 1 23 SER HA H 4.701 7.985 -24.788 1.00 . A A . 23 SER HA 1 1
13 31293 1 1 23 SER HB2 H 6.136 7.212 -26.564 1.00 . A A . 23 SER HB2 1 1
13 31294 1 1 23 SER HB3 H 5.279 8.651 -27.135 1.00 . A A . 23 SER HB3 1 1
13 31295 1 1 23 SER HG H 7.200 9.845 -26.641 1.00 . A A . 23 SER HG 1 1
13 31296 1 1 23 SER N N 5.254 9.987 -24.846 1.00 . A A . 23 SER N 1 1
13 31297 1 1 23 SER O O 6.631 7.096 -23.456 1.00 . A A . 23 SER O 1 1
13 31298 1 1 23 SER OG O 7.278 8.887 -26.719 1.00 . A A . 23 SER OG 1 1
13 31299 1 1 24 SER C C 8.289 8.631 -21.479 1.00 . A A . 24 SER C 1 1
13 31300 1 1 24 SER CA C 8.782 8.763 -22.915 1.00 . A A . 24 SER CA 1 1
13 31301 1 1 24 SER CB C 9.845 9.855 -23.028 1.00 . A A . 24 SER CB 1 1
13 31302 1 1 24 SER H H 7.673 9.955 -24.293 1.00 . A A . 24 SER H 1 1
13 31303 1 1 24 SER HA H 9.223 7.819 -23.222 1.00 . A A . 24 SER HA 1 1
13 31304 1 1 24 SER HB2 H 10.202 9.914 -24.055 1.00 . A A . 24 SER HB2 1 1
13 31305 1 1 24 SER HB3 H 9.413 10.814 -22.742 1.00 . A A . 24 SER HB3 1 1
13 31306 1 1 24 SER HG H 11.547 10.294 -22.204 1.00 . A A . 24 SER HG 1 1
13 31307 1 1 24 SER N N 7.680 9.062 -23.814 1.00 . A A . 24 SER N 1 1
13 31308 1 1 24 SER O O 8.681 7.707 -20.759 1.00 . A A . 24 SER O 1 1
13 31309 1 1 24 SER OG O 10.929 9.558 -22.168 1.00 . A A . 24 SER OG 1 1
13 31310 1 1 25 ALA C C 5.891 8.339 -19.603 1.00 . A A . 25 ALA C 1 1
13 31311 1 1 25 ALA CA C 6.838 9.528 -19.736 1.00 . A A . 25 ALA CA 1 1
13 31312 1 1 25 ALA CB C 6.086 10.840 -19.517 1.00 . A A . 25 ALA CB 1 1
13 31313 1 1 25 ALA H H 7.162 10.314 -21.680 1.00 . A A . 25 ALA H 1 1
13 31314 1 1 25 ALA HA H 7.627 9.437 -18.993 1.00 . A A . 25 ALA HA 1 1
13 31315 1 1 25 ALA HB1 H 5.298 10.943 -20.263 1.00 . A A . 25 ALA HB1 1 1
13 31316 1 1 25 ALA HB2 H 5.646 10.849 -18.521 1.00 . A A . 25 ALA HB2 1 1
13 31317 1 1 25 ALA HB3 H 6.781 11.677 -19.611 1.00 . A A . 25 ALA HB3 1 1
13 31318 1 1 25 ALA N N 7.424 9.559 -21.061 1.00 . A A . 25 ALA N 1 1
13 31319 1 1 25 ALA O O 5.788 7.749 -18.528 1.00 . A A . 25 ALA O 1 1
13 31320 1 1 26 SER C C 5.024 5.555 -20.497 1.00 . A A . 26 SER C 1 1
13 31321 1 1 26 SER CA C 4.278 6.865 -20.697 1.00 . A A . 26 SER CA 1 1
13 31322 1 1 26 SER CB C 3.478 6.823 -22.001 1.00 . A A . 26 SER CB 1 1
13 31323 1 1 26 SER H H 5.315 8.513 -21.551 1.00 . A A . 26 SER H 1 1
13 31324 1 1 26 SER HA H 3.580 6.986 -19.867 1.00 . A A . 26 SER HA 1 1
13 31325 1 1 26 SER HB2 H 4.152 6.687 -22.846 1.00 . A A . 26 SER HB2 1 1
13 31326 1 1 26 SER HB3 H 2.776 5.992 -21.965 1.00 . A A . 26 SER HB3 1 1
13 31327 1 1 26 SER HG H 3.396 8.731 -22.357 1.00 . A A . 26 SER HG 1 1
13 31328 1 1 26 SER N N 5.201 7.986 -20.693 1.00 . A A . 26 SER N 1 1
13 31329 1 1 26 SER O O 4.666 4.783 -19.612 1.00 . A A . 26 SER O 1 1
13 31330 1 1 26 SER OG O 2.762 8.027 -22.161 1.00 . A A . 26 SER OG 1 1
13 31331 1 1 27 LYS C C 7.389 3.880 -19.787 1.00 . A A . 27 LYS C 1 1
13 31332 1 1 27 LYS CA C 6.807 4.043 -21.191 1.00 . A A . 27 LYS CA 1 1
13 31333 1 1 27 LYS CB C 7.901 3.922 -22.257 1.00 . A A . 27 LYS CB 1 1
13 31334 1 1 27 LYS CD C 10.143 4.741 -23.055 1.00 . A A . 27 LYS CD 1 1
13 31335 1 1 27 LYS CE C 11.043 5.973 -23.180 1.00 . A A . 27 LYS CE 1 1
13 31336 1 1 27 LYS CG C 8.926 5.054 -22.188 1.00 . A A . 27 LYS CG 1 1
13 31337 1 1 27 LYS H H 6.325 5.971 -22.017 1.00 . A A . 27 LYS H 1 1
13 31338 1 1 27 LYS HA H 6.113 3.215 -21.341 1.00 . A A . 27 LYS HA 1 1
13 31339 1 1 27 LYS HB2 H 8.419 2.975 -22.109 1.00 . A A . 27 LYS HB2 1 1
13 31340 1 1 27 LYS HB3 H 7.442 3.918 -23.247 1.00 . A A . 27 LYS HB3 1 1
13 31341 1 1 27 LYS HD2 H 10.701 3.928 -22.592 1.00 . A A . 27 LYS HD2 1 1
13 31342 1 1 27 LYS HD3 H 9.818 4.434 -24.048 1.00 . A A . 27 LYS HD3 1 1
13 31343 1 1 27 LYS HE2 H 11.989 5.683 -23.638 1.00 . A A . 27 LYS HE2 1 1
13 31344 1 1 27 LYS HE3 H 10.554 6.696 -23.835 1.00 . A A . 27 LYS HE3 1 1
13 31345 1 1 27 LYS HG2 H 8.463 5.974 -22.536 1.00 . A A . 27 LYS HG2 1 1
13 31346 1 1 27 LYS HG3 H 9.262 5.181 -21.162 1.00 . A A . 27 LYS HG3 1 1
13 31347 1 1 27 LYS HZ1 H 11.837 7.449 -21.993 1.00 . A A . 27 LYS HZ1 1 1
13 31348 1 1 27 LYS HZ2 H 10.415 6.848 -21.436 1.00 . A A . 27 LYS HZ2 1 1
13 31349 1 1 27 LYS HZ3 H 11.798 5.966 -21.268 1.00 . A A . 27 LYS HZ3 1 1
13 31350 1 1 27 LYS N N 6.059 5.294 -21.310 1.00 . A A . 27 LYS N 1 1
13 31351 1 1 27 LYS NZ N 11.297 6.603 -21.871 1.00 . A A . 27 LYS NZ 1 1
13 31352 1 1 27 LYS O O 7.364 2.779 -19.243 1.00 . A A . 27 LYS O 1 1
13 31353 1 1 28 TRP C C 7.277 4.505 -16.870 1.00 . A A . 28 TRP C 1 1
13 31354 1 1 28 TRP CA C 8.411 4.866 -17.831 1.00 . A A . 28 TRP CA 1 1
13 31355 1 1 28 TRP CB C 9.057 6.192 -17.431 1.00 . A A . 28 TRP CB 1 1
13 31356 1 1 28 TRP CD1 C 10.321 5.872 -15.267 1.00 . A A . 28 TRP CD1 1 1
13 31357 1 1 28 TRP CD2 C 8.415 7.004 -14.982 1.00 . A A . 28 TRP CD2 1 1
13 31358 1 1 28 TRP CE2 C 9.017 6.882 -13.698 1.00 . A A . 28 TRP CE2 1 1
13 31359 1 1 28 TRP CE3 C 7.185 7.689 -15.045 1.00 . A A . 28 TRP CE3 1 1
13 31360 1 1 28 TRP CG C 9.267 6.345 -15.962 1.00 . A A . 28 TRP CG 1 1
13 31361 1 1 28 TRP CH2 C 7.191 8.050 -12.637 1.00 . A A . 28 TRP CH2 1 1
13 31362 1 1 28 TRP CZ2 C 8.420 7.388 -12.540 1.00 . A A . 28 TRP CZ2 1 1
13 31363 1 1 28 TRP CZ3 C 6.583 8.206 -13.889 1.00 . A A . 28 TRP CZ3 1 1
13 31364 1 1 28 TRP H H 7.963 5.838 -19.685 1.00 . A A . 28 TRP H 1 1
13 31365 1 1 28 TRP HA H 9.170 4.084 -17.778 1.00 . A A . 28 TRP HA 1 1
13 31366 1 1 28 TRP HB2 H 10.013 6.287 -17.939 1.00 . A A . 28 TRP HB2 1 1
13 31367 1 1 28 TRP HB3 H 8.413 7.009 -17.762 1.00 . A A . 28 TRP HB3 1 1
13 31368 1 1 28 TRP HD1 H 11.138 5.322 -15.703 1.00 . A A . 28 TRP HD1 1 1
13 31369 1 1 28 TRP HE1 H 10.875 5.936 -13.236 1.00 . A A . 28 TRP HE1 1 1
13 31370 1 1 28 TRP HE3 H 6.699 7.814 -16.003 1.00 . A A . 28 TRP HE3 1 1
13 31371 1 1 28 TRP HH2 H 6.713 8.440 -11.753 1.00 . A A . 28 TRP HH2 1 1
13 31372 1 1 28 TRP HZ2 H 8.903 7.267 -11.584 1.00 . A A . 28 TRP HZ2 1 1
13 31373 1 1 28 TRP HZ3 H 5.640 8.729 -13.965 1.00 . A A . 28 TRP HZ3 1 1
13 31374 1 1 28 TRP N N 7.910 4.956 -19.192 1.00 . A A . 28 TRP N 1 1
13 31375 1 1 28 TRP NE1 N 10.190 6.190 -13.932 1.00 . A A . 28 TRP NE1 1 1
13 31376 1 1 28 TRP O O 7.364 3.533 -16.117 1.00 . A A . 28 TRP O 1 1
13 31377 1 1 29 LEU C C 4.567 3.676 -16.122 1.00 . A A . 29 LEU C 1 1
13 31378 1 1 29 LEU CA C 5.124 5.090 -15.954 1.00 . A A . 29 LEU CA 1 1
13 31379 1 1 29 LEU CB C 4.087 6.191 -16.208 1.00 . A A . 29 LEU CB 1 1
13 31380 1 1 29 LEU CD1 C 1.795 5.248 -15.742 1.00 . A A . 29 LEU CD1 1 1
13 31381 1 1 29 LEU CD2 C 3.281 5.893 -13.817 1.00 . A A . 29 LEU CD2 1 1
13 31382 1 1 29 LEU CG C 2.884 6.202 -15.261 1.00 . A A . 29 LEU CG 1 1
13 31383 1 1 29 LEU H H 6.128 6.045 -17.568 1.00 . A A . 29 LEU H 1 1
13 31384 1 1 29 LEU HA H 5.546 5.197 -14.953 1.00 . A A . 29 LEU HA 1 1
13 31385 1 1 29 LEU HB2 H 4.592 7.151 -16.112 1.00 . A A . 29 LEU HB2 1 1
13 31386 1 1 29 LEU HB3 H 3.729 6.100 -17.235 1.00 . A A . 29 LEU HB3 1 1
13 31387 1 1 29 LEU HD11 H 2.145 4.221 -15.700 1.00 . A A . 29 LEU HD11 1 1
13 31388 1 1 29 LEU HD12 H 0.916 5.353 -15.106 1.00 . A A . 29 LEU HD12 1 1
13 31389 1 1 29 LEU HD13 H 1.524 5.496 -16.769 1.00 . A A . 29 LEU HD13 1 1
13 31390 1 1 29 LEU HD21 H 3.681 4.882 -13.738 1.00 . A A . 29 LEU HD21 1 1
13 31391 1 1 29 LEU HD22 H 4.038 6.604 -13.486 1.00 . A A . 29 LEU HD22 1 1
13 31392 1 1 29 LEU HD23 H 2.405 5.963 -13.176 1.00 . A A . 29 LEU HD23 1 1
13 31393 1 1 29 LEU HG H 2.459 7.206 -15.282 1.00 . A A . 29 LEU HG 1 1
13 31394 1 1 29 LEU N N 6.203 5.292 -16.895 1.00 . A A . 29 LEU N 1 1
13 31395 1 1 29 LEU O O 4.159 3.044 -15.150 1.00 . A A . 29 LEU O 1 1
13 31396 1 1 30 LEU C C 5.024 0.797 -17.041 1.00 . A A . 30 LEU C 1 1
13 31397 1 1 30 LEU CA C 4.130 1.846 -17.700 1.00 . A A . 30 LEU CA 1 1
13 31398 1 1 30 LEU CB C 4.198 1.703 -19.221 1.00 . A A . 30 LEU CB 1 1
13 31399 1 1 30 LEU CD1 C 3.201 2.367 -21.417 1.00 . A A . 30 LEU CD1 1 1
13 31400 1 1 30 LEU CD2 C 1.752 1.295 -19.719 1.00 . A A . 30 LEU CD2 1 1
13 31401 1 1 30 LEU CG C 2.939 2.234 -19.917 1.00 . A A . 30 LEU CG 1 1
13 31402 1 1 30 LEU H H 4.867 3.782 -18.120 1.00 . A A . 30 LEU H 1 1
13 31403 1 1 30 LEU HA H 3.106 1.693 -17.365 1.00 . A A . 30 LEU HA 1 1
13 31404 1 1 30 LEU HB2 H 5.049 2.275 -19.572 1.00 . A A . 30 LEU HB2 1 1
13 31405 1 1 30 LEU HB3 H 4.360 0.658 -19.470 1.00 . A A . 30 LEU HB3 1 1
13 31406 1 1 30 LEU HD11 H 3.483 1.399 -21.830 1.00 . A A . 30 LEU HD11 1 1
13 31407 1 1 30 LEU HD12 H 2.300 2.728 -21.915 1.00 . A A . 30 LEU HD12 1 1
13 31408 1 1 30 LEU HD13 H 4.006 3.077 -21.583 1.00 . A A . 30 LEU HD13 1 1
13 31409 1 1 30 LEU HD21 H 1.487 1.258 -18.666 1.00 . A A . 30 LEU HD21 1 1
13 31410 1 1 30 LEU HD22 H 0.897 1.666 -20.287 1.00 . A A . 30 LEU HD22 1 1
13 31411 1 1 30 LEU HD23 H 2.007 0.295 -20.064 1.00 . A A . 30 LEU HD23 1 1
13 31412 1 1 30 LEU HG H 2.687 3.214 -19.516 1.00 . A A . 30 LEU HG 1 1
13 31413 1 1 30 LEU N N 4.559 3.189 -17.364 1.00 . A A . 30 LEU N 1 1
13 31414 1 1 30 LEU O O 4.536 -0.269 -16.679 1.00 . A A . 30 LEU O 1 1
13 31415 1 1 31 LEU C C 6.857 -0.007 -14.734 1.00 . A A . 31 LEU C 1 1
13 31416 1 1 31 LEU CA C 7.225 0.155 -16.207 1.00 . A A . 31 LEU CA 1 1
13 31417 1 1 31 LEU CB C 8.678 0.631 -16.332 1.00 . A A . 31 LEU CB 1 1
13 31418 1 1 31 LEU CD1 C 10.601 1.117 -17.840 1.00 . A A . 31 LEU CD1 1 1
13 31419 1 1 31 LEU CD2 C 9.379 -1.033 -18.096 1.00 . A A . 31 LEU CD2 1 1
13 31420 1 1 31 LEU CG C 9.229 0.448 -17.749 1.00 . A A . 31 LEU CG 1 1
13 31421 1 1 31 LEU H H 6.686 1.963 -17.228 1.00 . A A . 31 LEU H 1 1
13 31422 1 1 31 LEU HA H 7.131 -0.822 -16.681 1.00 . A A . 31 LEU HA 1 1
13 31423 1 1 31 LEU HB2 H 8.740 1.683 -16.056 1.00 . A A . 31 LEU HB2 1 1
13 31424 1 1 31 LEU HB3 H 9.299 0.071 -15.634 1.00 . A A . 31 LEU HB3 1 1
13 31425 1 1 31 LEU HD11 H 10.506 2.174 -17.598 1.00 . A A . 31 LEU HD11 1 1
13 31426 1 1 31 LEU HD12 H 11.286 0.641 -17.139 1.00 . A A . 31 LEU HD12 1 1
13 31427 1 1 31 LEU HD13 H 10.994 1.012 -18.852 1.00 . A A . 31 LEU HD13 1 1
13 31428 1 1 31 LEU HD21 H 8.399 -1.512 -18.123 1.00 . A A . 31 LEU HD21 1 1
13 31429 1 1 31 LEU HD22 H 9.842 -1.125 -19.078 1.00 . A A . 31 LEU HD22 1 1
13 31430 1 1 31 LEU HD23 H 10.007 -1.525 -17.351 1.00 . A A . 31 LEU HD23 1 1
13 31431 1 1 31 LEU HG H 8.560 0.915 -18.468 1.00 . A A . 31 LEU HG 1 1
13 31432 1 1 31 LEU N N 6.322 1.085 -16.879 1.00 . A A . 31 LEU N 1 1
13 31433 1 1 31 LEU O O 6.974 -1.110 -14.199 1.00 . A A . 31 LEU O 1 1
13 31434 1 1 32 GLN C C 4.433 0.839 -12.598 1.00 . A A . 32 GLN C 1 1
13 31435 1 1 32 GLN CA C 5.955 0.932 -12.681 1.00 . A A . 32 GLN CA 1 1
13 31436 1 1 32 GLN CB C 6.530 2.012 -11.763 1.00 . A A . 32 GLN CB 1 1
13 31437 1 1 32 GLN CD C 7.857 3.959 -12.516 1.00 . A A . 32 GLN CD 1 1
13 31438 1 1 32 GLN CG C 6.450 3.428 -12.324 1.00 . A A . 32 GLN CG 1 1
13 31439 1 1 32 GLN H H 6.389 1.971 -14.522 1.00 . A A . 32 GLN H 1 1
13 31440 1 1 32 GLN HA H 6.329 -0.017 -12.299 1.00 . A A . 32 GLN HA 1 1
13 31441 1 1 32 GLN HB2 H 5.991 1.989 -10.819 1.00 . A A . 32 GLN HB2 1 1
13 31442 1 1 32 GLN HB3 H 7.575 1.770 -11.574 1.00 . A A . 32 GLN HB3 1 1
13 31443 1 1 32 GLN HE21 H 9.252 4.249 -13.959 1.00 . A A . 32 GLN HE21 1 1
13 31444 1 1 32 GLN HE22 H 7.703 3.691 -14.516 1.00 . A A . 32 GLN HE22 1 1
13 31445 1 1 32 GLN HG2 H 5.921 3.434 -13.274 1.00 . A A . 32 GLN HG2 1 1
13 31446 1 1 32 GLN HG3 H 5.924 4.074 -11.628 1.00 . A A . 32 GLN HG3 1 1
13 31447 1 1 32 GLN N N 6.413 1.064 -14.067 1.00 . A A . 32 GLN N 1 1
13 31448 1 1 32 GLN NE2 N 8.310 3.968 -13.760 1.00 . A A . 32 GLN NE2 1 1
13 31449 1 1 32 GLN O O 3.797 1.598 -11.867 1.00 . A A . 32 GLN O 1 1
13 31450 1 1 32 GLN OE1 O 8.526 4.352 -11.564 1.00 . A A . 32 GLN OE1 1 1
13 31451 1 1 33 TYR C C 1.864 -0.675 -11.949 1.00 . A A . 33 TYR C 1 1
13 31452 1 1 33 TYR CA C 2.393 -0.290 -13.327 1.00 . A A . 33 TYR CA 1 1
13 31453 1 1 33 TYR CB C 1.996 -1.327 -14.376 1.00 . A A . 33 TYR CB 1 1
13 31454 1 1 33 TYR CD1 C 1.185 -3.481 -13.372 1.00 . A A . 33 TYR CD1 1 1
13 31455 1 1 33 TYR CD2 C 3.470 -3.379 -14.191 1.00 . A A . 33 TYR CD2 1 1
13 31456 1 1 33 TYR CE1 C 1.366 -4.824 -13.006 1.00 . A A . 33 TYR CE1 1 1
13 31457 1 1 33 TYR CE2 C 3.666 -4.716 -13.814 1.00 . A A . 33 TYR CE2 1 1
13 31458 1 1 33 TYR CG C 2.229 -2.765 -13.971 1.00 . A A . 33 TYR CG 1 1
13 31459 1 1 33 TYR CZ C 2.612 -5.444 -13.226 1.00 . A A . 33 TYR CZ 1 1
13 31460 1 1 33 TYR H H 4.390 -0.693 -13.944 1.00 . A A . 33 TYR H 1 1
13 31461 1 1 33 TYR HA H 1.936 0.658 -13.590 1.00 . A A . 33 TYR HA 1 1
13 31462 1 1 33 TYR HB2 H 0.932 -1.206 -14.574 1.00 . A A . 33 TYR HB2 1 1
13 31463 1 1 33 TYR HB3 H 2.536 -1.127 -15.300 1.00 . A A . 33 TYR HB3 1 1
13 31464 1 1 33 TYR HD1 H 0.238 -2.995 -13.196 1.00 . A A . 33 TYR HD1 1 1
13 31465 1 1 33 TYR HD2 H 4.278 -2.826 -14.650 1.00 . A A . 33 TYR HD2 1 1
13 31466 1 1 33 TYR HE1 H 0.556 -5.379 -12.557 1.00 . A A . 33 TYR HE1 1 1
13 31467 1 1 33 TYR HE2 H 4.621 -5.188 -13.974 1.00 . A A . 33 TYR HE2 1 1
13 31468 1 1 33 TYR HH H 3.671 -7.072 -13.082 1.00 . A A . 33 TYR HH 1 1
13 31469 1 1 33 TYR N N 3.835 -0.096 -13.345 1.00 . A A . 33 TYR N 1 1
13 31470 1 1 33 TYR O O 0.659 -0.613 -11.718 1.00 . A A . 33 TYR O 1 1
13 31471 1 1 33 TYR OH O 2.794 -6.747 -12.868 1.00 . A A . 33 TYR OH 1 1
13 31472 1 1 34 ARG C C 1.985 -0.093 -8.900 1.00 . A A . 34 ARG C 1 1
13 31473 1 1 34 ARG CA C 2.322 -1.375 -9.662 1.00 . A A . 34 ARG CA 1 1
13 31474 1 1 34 ARG CB C 3.357 -2.246 -8.934 1.00 . A A . 34 ARG CB 1 1
13 31475 1 1 34 ARG CD C 5.383 -0.689 -9.072 1.00 . A A . 34 ARG CD 1 1
13 31476 1 1 34 ARG CG C 4.813 -2.073 -9.379 1.00 . A A . 34 ARG CG 1 1
13 31477 1 1 34 ARG CZ C 7.636 0.350 -9.051 1.00 . A A . 34 ARG CZ 1 1
13 31478 1 1 34 ARG H H 3.713 -1.164 -11.267 1.00 . A A . 34 ARG H 1 1
13 31479 1 1 34 ARG HA H 1.396 -1.952 -9.718 1.00 . A A . 34 ARG HA 1 1
13 31480 1 1 34 ARG HB2 H 3.285 -2.063 -7.864 1.00 . A A . 34 ARG HB2 1 1
13 31481 1 1 34 ARG HB3 H 3.094 -3.288 -9.113 1.00 . A A . 34 ARG HB3 1 1
13 31482 1 1 34 ARG HD2 H 4.856 0.064 -9.663 1.00 . A A . 34 ARG HD2 1 1
13 31483 1 1 34 ARG HD3 H 5.248 -0.475 -8.013 1.00 . A A . 34 ARG HD3 1 1
13 31484 1 1 34 ARG HE H 7.190 -1.426 -9.914 1.00 . A A . 34 ARG HE 1 1
13 31485 1 1 34 ARG HG2 H 5.415 -2.817 -8.854 1.00 . A A . 34 ARG HG2 1 1
13 31486 1 1 34 ARG HG3 H 4.891 -2.268 -10.448 1.00 . A A . 34 ARG HG3 1 1
13 31487 1 1 34 ARG HH11 H 6.199 1.492 -8.153 1.00 . A A . 34 ARG HH11 1 1
13 31488 1 1 34 ARG HH12 H 7.814 2.158 -8.131 1.00 . A A . 34 ARG HH12 1 1
13 31489 1 1 34 ARG HH21 H 9.287 -0.517 -9.868 1.00 . A A . 34 ARG HH21 1 1
13 31490 1 1 34 ARG HH22 H 9.548 1.034 -9.112 1.00 . A A . 34 ARG HH22 1 1
13 31491 1 1 34 ARG N N 2.741 -1.075 -11.024 1.00 . A A . 34 ARG N 1 1
13 31492 1 1 34 ARG NE N 6.814 -0.646 -9.396 1.00 . A A . 34 ARG NE 1 1
13 31493 1 1 34 ARG NH1 N 7.186 1.417 -8.392 1.00 . A A . 34 ARG NH1 1 1
13 31494 1 1 34 ARG NH2 N 8.929 0.283 -9.370 1.00 . A A . 34 ARG NH2 1 1
13 31495 1 1 34 ARG O O 1.355 -0.159 -7.846 1.00 . A A . 34 ARG O 1 1
13 31496 1 1 35 ASP C C 0.701 2.858 -9.411 1.00 . A A . 35 ASP C 1 1
13 31497 1 1 35 ASP CA C 2.029 2.359 -8.851 1.00 . A A . 35 ASP CA 1 1
13 31498 1 1 35 ASP CB C 3.121 3.400 -9.103 1.00 . A A . 35 ASP CB 1 1
13 31499 1 1 35 ASP CG C 4.496 3.000 -8.584 1.00 . A A . 35 ASP CG 1 1
13 31500 1 1 35 ASP H H 2.982 1.073 -10.245 1.00 . A A . 35 ASP H 1 1
13 31501 1 1 35 ASP HA H 1.910 2.227 -7.778 1.00 . A A . 35 ASP HA 1 1
13 31502 1 1 35 ASP HB2 H 3.192 3.579 -10.176 1.00 . A A . 35 ASP HB2 1 1
13 31503 1 1 35 ASP HB3 H 2.824 4.332 -8.623 1.00 . A A . 35 ASP HB3 1 1
13 31504 1 1 35 ASP N N 2.396 1.069 -9.418 1.00 . A A . 35 ASP N 1 1
13 31505 1 1 35 ASP O O 0.225 3.911 -8.999 1.00 . A A . 35 ASP O 1 1
13 31506 1 1 35 ASP OD1 O 5.438 3.783 -8.839 1.00 . A A . 35 ASP OD1 1 1
13 31507 1 1 35 ASP OD2 O 4.608 1.932 -7.944 1.00 . A A . 35 ASP OD2 1 1
13 31508 1 1 36 ALA C C -2.211 3.096 -10.172 1.00 . A A . 36 ALA C 1 1
13 31509 1 1 36 ALA CA C -1.103 2.519 -11.063 1.00 . A A . 36 ALA CA 1 1
13 31510 1 1 36 ALA CB C -1.628 1.322 -11.847 1.00 . A A . 36 ALA CB 1 1
13 31511 1 1 36 ALA H H 0.499 1.213 -10.577 1.00 . A A . 36 ALA H 1 1
13 31512 1 1 36 ALA HA H -0.825 3.298 -11.775 1.00 . A A . 36 ALA HA 1 1
13 31513 1 1 36 ALA HB1 H -1.796 0.489 -11.165 1.00 . A A . 36 ALA HB1 1 1
13 31514 1 1 36 ALA HB2 H -2.566 1.584 -12.335 1.00 . A A . 36 ALA HB2 1 1
13 31515 1 1 36 ALA HB3 H -0.891 1.031 -12.597 1.00 . A A . 36 ALA HB3 1 1
13 31516 1 1 36 ALA N N 0.099 2.112 -10.344 1.00 . A A . 36 ALA N 1 1
13 31517 1 1 36 ALA O O -2.720 4.168 -10.498 1.00 . A A . 36 ALA O 1 1
13 31518 1 1 37 PRO C C -3.309 4.258 -7.560 1.00 . A A . 37 PRO C 1 1
13 31519 1 1 37 PRO CA C -3.699 2.951 -8.251 1.00 . A A . 37 PRO CA 1 1
13 31520 1 1 37 PRO CB C -3.979 1.843 -7.233 1.00 . A A . 37 PRO CB 1 1
13 31521 1 1 37 PRO CD C -2.081 1.210 -8.519 1.00 . A A . 37 PRO CD 1 1
13 31522 1 1 37 PRO CG C -2.638 1.127 -7.105 1.00 . A A . 37 PRO CG 1 1
13 31523 1 1 37 PRO HA H -4.581 3.116 -8.869 1.00 . A A . 37 PRO HA 1 1
13 31524 1 1 37 PRO HB2 H -4.324 2.239 -6.275 1.00 . A A . 37 PRO HB2 1 1
13 31525 1 1 37 PRO HB3 H -4.711 1.158 -7.654 1.00 . A A . 37 PRO HB3 1 1
13 31526 1 1 37 PRO HD2 H -0.991 1.202 -8.482 1.00 . A A . 37 PRO HD2 1 1
13 31527 1 1 37 PRO HD3 H -2.448 0.367 -9.104 1.00 . A A . 37 PRO HD3 1 1
13 31528 1 1 37 PRO HG2 H -1.991 1.681 -6.423 1.00 . A A . 37 PRO HG2 1 1
13 31529 1 1 37 PRO HG3 H -2.759 0.094 -6.777 1.00 . A A . 37 PRO HG3 1 1
13 31530 1 1 37 PRO N N -2.609 2.447 -9.068 1.00 . A A . 37 PRO N 1 1
13 31531 1 1 37 PRO O O -4.139 5.154 -7.419 1.00 . A A . 37 PRO O 1 1
13 31532 1 1 38 LYS C C -1.394 6.699 -7.444 1.00 . A A . 38 LYS C 1 1
13 31533 1 1 38 LYS CA C -1.556 5.555 -6.451 1.00 . A A . 38 LYS CA 1 1
13 31534 1 1 38 LYS CB C -0.219 5.217 -5.790 1.00 . A A . 38 LYS CB 1 1
13 31535 1 1 38 LYS CD C -0.423 7.263 -4.268 1.00 . A A . 38 LYS CD 1 1
13 31536 1 1 38 LYS CE C -0.802 6.426 -3.045 1.00 . A A . 38 LYS CE 1 1
13 31537 1 1 38 LYS CG C 0.471 6.461 -5.218 1.00 . A A . 38 LYS CG 1 1
13 31538 1 1 38 LYS H H -1.408 3.602 -7.279 1.00 . A A . 38 LYS H 1 1
13 31539 1 1 38 LYS HA H -2.275 5.856 -5.689 1.00 . A A . 38 LYS HA 1 1
13 31540 1 1 38 LYS HB2 H -0.392 4.491 -4.994 1.00 . A A . 38 LYS HB2 1 1
13 31541 1 1 38 LYS HB3 H 0.436 4.755 -6.535 1.00 . A A . 38 LYS HB3 1 1
13 31542 1 1 38 LYS HD2 H 0.115 8.151 -3.941 1.00 . A A . 38 LYS HD2 1 1
13 31543 1 1 38 LYS HD3 H -1.330 7.582 -4.787 1.00 . A A . 38 LYS HD3 1 1
13 31544 1 1 38 LYS HE2 H -1.309 5.517 -3.371 1.00 . A A . 38 LYS HE2 1 1
13 31545 1 1 38 LYS HE3 H 0.109 6.153 -2.510 1.00 . A A . 38 LYS HE3 1 1
13 31546 1 1 38 LYS HG2 H 1.368 6.152 -4.685 1.00 . A A . 38 LYS HG2 1 1
13 31547 1 1 38 LYS HG3 H 0.770 7.107 -6.042 1.00 . A A . 38 LYS HG3 1 1
13 31548 1 1 38 LYS HZ1 H -2.578 7.351 -2.614 1.00 . A A . 38 LYS HZ1 1 1
13 31549 1 1 38 LYS HZ2 H -1.878 6.630 -1.312 1.00 . A A . 38 LYS HZ2 1 1
13 31550 1 1 38 LYS HZ3 H -1.284 8.058 -1.892 1.00 . A A . 38 LYS HZ3 1 1
13 31551 1 1 38 LYS N N -2.049 4.368 -7.129 1.00 . A A . 38 LYS N 1 1
13 31552 1 1 38 LYS NZ N -1.697 7.171 -2.145 1.00 . A A . 38 LYS NZ 1 1
13 31553 1 1 38 LYS O O -1.811 7.822 -7.178 1.00 . A A . 38 LYS O 1 1
13 31554 1 1 39 VAL C C -1.932 7.933 -10.127 1.00 . A A . 39 VAL C 1 1
13 31555 1 1 39 VAL CA C -0.589 7.421 -9.621 1.00 . A A . 39 VAL CA 1 1
13 31556 1 1 39 VAL CB C 0.285 6.844 -10.736 1.00 . A A . 39 VAL CB 1 1
13 31557 1 1 39 VAL CG1 C 0.127 7.660 -12.012 1.00 . A A . 39 VAL CG1 1 1
13 31558 1 1 39 VAL CG2 C 1.737 6.863 -10.265 1.00 . A A . 39 VAL CG2 1 1
13 31559 1 1 39 VAL H H -0.455 5.481 -8.768 1.00 . A A . 39 VAL H 1 1
13 31560 1 1 39 VAL HA H -0.066 8.270 -9.180 1.00 . A A . 39 VAL HA 1 1
13 31561 1 1 39 VAL HB H 0.008 5.819 -10.948 1.00 . A A . 39 VAL HB 1 1
13 31562 1 1 39 VAL HG11 H 0.836 7.315 -12.762 1.00 . A A . 39 VAL HG11 1 1
13 31563 1 1 39 VAL HG12 H -0.884 7.535 -12.398 1.00 . A A . 39 VAL HG12 1 1
13 31564 1 1 39 VAL HG13 H 0.300 8.710 -11.789 1.00 . A A . 39 VAL HG13 1 1
13 31565 1 1 39 VAL HG21 H 2.383 6.444 -11.034 1.00 . A A . 39 VAL HG21 1 1
13 31566 1 1 39 VAL HG22 H 2.042 7.885 -10.058 1.00 . A A . 39 VAL HG22 1 1
13 31567 1 1 39 VAL HG23 H 1.831 6.272 -9.352 1.00 . A A . 39 VAL HG23 1 1
13 31568 1 1 39 VAL N N -0.788 6.418 -8.598 1.00 . A A . 39 VAL N 1 1
13 31569 1 1 39 VAL O O -2.054 9.124 -10.393 1.00 . A A . 39 VAL O 1 1
13 31570 1 1 40 ALA C C -4.853 8.438 -9.598 1.00 . A A . 40 ALA C 1 1
13 31571 1 1 40 ALA CA C -4.265 7.509 -10.660 1.00 . A A . 40 ALA CA 1 1
13 31572 1 1 40 ALA CB C -5.162 6.291 -10.864 1.00 . A A . 40 ALA CB 1 1
13 31573 1 1 40 ALA H H -2.790 6.076 -10.089 1.00 . A A . 40 ALA H 1 1
13 31574 1 1 40 ALA HA H -4.192 8.062 -11.601 1.00 . A A . 40 ALA HA 1 1
13 31575 1 1 40 ALA HB1 H -5.223 5.727 -9.936 1.00 . A A . 40 ALA HB1 1 1
13 31576 1 1 40 ALA HB2 H -6.157 6.621 -11.155 1.00 . A A . 40 ALA HB2 1 1
13 31577 1 1 40 ALA HB3 H -4.749 5.663 -11.656 1.00 . A A . 40 ALA HB3 1 1
13 31578 1 1 40 ALA N N -2.940 7.064 -10.264 1.00 . A A . 40 ALA N 1 1
13 31579 1 1 40 ALA O O -5.500 9.429 -9.930 1.00 . A A . 40 ALA O 1 1
13 31580 1 1 41 GLU C C -4.384 10.308 -7.261 1.00 . A A . 41 GLU C 1 1
13 31581 1 1 41 GLU CA C -5.064 8.942 -7.210 1.00 . A A . 41 GLU CA 1 1
13 31582 1 1 41 GLU CB C -4.773 8.192 -5.906 1.00 . A A . 41 GLU CB 1 1
13 31583 1 1 41 GLU CD C -4.166 8.421 -3.474 1.00 . A A . 41 GLU CD 1 1
13 31584 1 1 41 GLU CG C -4.902 9.061 -4.652 1.00 . A A . 41 GLU CG 1 1
13 31585 1 1 41 GLU H H -4.119 7.263 -8.106 1.00 . A A . 41 GLU H 1 1
13 31586 1 1 41 GLU HA H -6.139 9.094 -7.289 1.00 . A A . 41 GLU HA 1 1
13 31587 1 1 41 GLU HB2 H -5.438 7.332 -5.824 1.00 . A A . 41 GLU HB2 1 1
13 31588 1 1 41 GLU HB3 H -3.751 7.828 -5.947 1.00 . A A . 41 GLU HB3 1 1
13 31589 1 1 41 GLU HG2 H -4.457 10.036 -4.839 1.00 . A A . 41 GLU HG2 1 1
13 31590 1 1 41 GLU HG3 H -5.957 9.189 -4.412 1.00 . A A . 41 GLU HG3 1 1
13 31591 1 1 41 GLU N N -4.623 8.114 -8.322 1.00 . A A . 41 GLU N 1 1
13 31592 1 1 41 GLU O O -5.066 11.331 -7.305 1.00 . A A . 41 GLU O 1 1
13 31593 1 1 41 GLU OE1 O -3.755 9.177 -2.566 1.00 . A A . 41 GLU OE1 1 1
13 31594 1 1 41 GLU OE2 O -4.015 7.179 -3.482 1.00 . A A . 41 GLU OE2 1 1
13 31595 1 1 42 MET C C -2.618 12.377 -8.551 1.00 . A A . 42 MET C 1 1
13 31596 1 1 42 MET CA C -2.304 11.594 -7.286 1.00 . A A . 42 MET CA 1 1
13 31597 1 1 42 MET CB C -0.798 11.328 -7.253 1.00 . A A . 42 MET CB 1 1
13 31598 1 1 42 MET CE C 1.995 9.869 -7.346 1.00 . A A . 42 MET CE 1 1
13 31599 1 1 42 MET CG C -0.370 10.511 -6.040 1.00 . A A . 42 MET CG 1 1
13 31600 1 1 42 MET H H -2.524 9.472 -7.225 1.00 . A A . 42 MET H 1 1
13 31601 1 1 42 MET HA H -2.578 12.205 -6.422 1.00 . A A . 42 MET HA 1 1
13 31602 1 1 42 MET HB2 H -0.505 10.796 -8.161 1.00 . A A . 42 MET HB2 1 1
13 31603 1 1 42 MET HB3 H -0.279 12.286 -7.232 1.00 . A A . 42 MET HB3 1 1
13 31604 1 1 42 MET HE1 H 1.699 10.532 -8.159 1.00 . A A . 42 MET HE1 1 1
13 31605 1 1 42 MET HE2 H 3.083 9.790 -7.327 1.00 . A A . 42 MET HE2 1 1
13 31606 1 1 42 MET HE3 H 1.555 8.885 -7.503 1.00 . A A . 42 MET HE3 1 1
13 31607 1 1 42 MET HG2 H -0.861 10.911 -5.151 1.00 . A A . 42 MET HG2 1 1
13 31608 1 1 42 MET HG3 H -0.687 9.477 -6.172 1.00 . A A . 42 MET HG3 1 1
13 31609 1 1 42 MET N N -3.045 10.339 -7.255 1.00 . A A . 42 MET N 1 1
13 31610 1 1 42 MET O O -2.683 13.603 -8.518 1.00 . A A . 42 MET O 1 1
13 31611 1 1 42 MET SD S 1.414 10.546 -5.768 1.00 . A A . 42 MET SD 1 1
13 31612 1 1 43 TRP C C -4.378 13.124 -10.845 1.00 . A A . 43 TRP C 1 1
13 31613 1 1 43 TRP CA C -3.101 12.308 -10.932 1.00 . A A . 43 TRP CA 1 1
13 31614 1 1 43 TRP CB C -3.196 11.267 -12.043 1.00 . A A . 43 TRP CB 1 1
13 31615 1 1 43 TRP CD1 C -2.709 12.513 -14.181 1.00 . A A . 43 TRP CD1 1 1
13 31616 1 1 43 TRP CD2 C -4.829 11.799 -14.070 1.00 . A A . 43 TRP CD2 1 1
13 31617 1 1 43 TRP CE2 C -4.691 12.505 -15.298 1.00 . A A . 43 TRP CE2 1 1
13 31618 1 1 43 TRP CE3 C -6.090 11.243 -13.787 1.00 . A A . 43 TRP CE3 1 1
13 31619 1 1 43 TRP CG C -3.551 11.836 -13.372 1.00 . A A . 43 TRP CG 1 1
13 31620 1 1 43 TRP CH2 C -6.994 12.119 -15.876 1.00 . A A . 43 TRP CH2 1 1
13 31621 1 1 43 TRP CZ2 C -5.752 12.679 -16.189 1.00 . A A . 43 TRP CZ2 1 1
13 31622 1 1 43 TRP CZ3 C -7.159 11.401 -14.683 1.00 . A A . 43 TRP CZ3 1 1
13 31623 1 1 43 TRP H H -2.753 10.653 -9.633 1.00 . A A . 43 TRP H 1 1
13 31624 1 1 43 TRP HA H -2.285 12.988 -11.174 1.00 . A A . 43 TRP HA 1 1
13 31625 1 1 43 TRP HB2 H -2.243 10.750 -12.133 1.00 . A A . 43 TRP HB2 1 1
13 31626 1 1 43 TRP HB3 H -3.957 10.535 -11.770 1.00 . A A . 43 TRP HB3 1 1
13 31627 1 1 43 TRP HD1 H -1.673 12.720 -13.958 1.00 . A A . 43 TRP HD1 1 1
13 31628 1 1 43 TRP HE1 H -2.924 13.403 -16.078 1.00 . A A . 43 TRP HE1 1 1
13 31629 1 1 43 TRP HE3 H -6.237 10.689 -12.871 1.00 . A A . 43 TRP HE3 1 1
13 31630 1 1 43 TRP HH2 H -7.829 12.238 -16.546 1.00 . A A . 43 TRP HH2 1 1
13 31631 1 1 43 TRP HZ2 H -5.605 13.235 -17.106 1.00 . A A . 43 TRP HZ2 1 1
13 31632 1 1 43 TRP HZ3 H -8.122 10.965 -14.452 1.00 . A A . 43 TRP HZ3 1 1
13 31633 1 1 43 TRP N N -2.811 11.666 -9.664 1.00 . A A . 43 TRP N 1 1
13 31634 1 1 43 TRP NE1 N -3.370 12.897 -15.325 1.00 . A A . 43 TRP NE1 1 1
13 31635 1 1 43 TRP O O -4.375 14.298 -11.206 1.00 . A A . 43 TRP O 1 1
13 31636 1 1 44 LYS C C -6.546 14.469 -9.347 1.00 . A A . 44 LYS C 1 1
13 31637 1 1 44 LYS CA C -6.719 13.272 -10.263 1.00 . A A . 44 LYS CA 1 1
13 31638 1 1 44 LYS CB C -7.834 12.362 -9.779 1.00 . A A . 44 LYS CB 1 1
13 31639 1 1 44 LYS CD C -10.123 12.255 -8.785 1.00 . A A . 44 LYS CD 1 1
13 31640 1 1 44 LYS CE C -9.736 11.068 -7.905 1.00 . A A . 44 LYS CE 1 1
13 31641 1 1 44 LYS CG C -8.927 13.161 -9.068 1.00 . A A . 44 LYS CG 1 1
13 31642 1 1 44 LYS H H -5.465 11.560 -10.089 1.00 . A A . 44 LYS H 1 1
13 31643 1 1 44 LYS HA H -7.003 13.635 -11.247 1.00 . A A . 44 LYS HA 1 1
13 31644 1 1 44 LYS HB2 H -8.266 11.891 -10.660 1.00 . A A . 44 LYS HB2 1 1
13 31645 1 1 44 LYS HB3 H -7.425 11.611 -9.102 1.00 . A A . 44 LYS HB3 1 1
13 31646 1 1 44 LYS HD2 H -10.908 12.834 -8.300 1.00 . A A . 44 LYS HD2 1 1
13 31647 1 1 44 LYS HD3 H -10.489 11.879 -9.737 1.00 . A A . 44 LYS HD3 1 1
13 31648 1 1 44 LYS HE2 H -10.488 10.294 -8.030 1.00 . A A . 44 LYS HE2 1 1
13 31649 1 1 44 LYS HE3 H -8.779 10.668 -8.235 1.00 . A A . 44 LYS HE3 1 1
13 31650 1 1 44 LYS HG2 H -8.546 13.569 -8.132 1.00 . A A . 44 LYS HG2 1 1
13 31651 1 1 44 LYS HG3 H -9.242 13.982 -9.709 1.00 . A A . 44 LYS HG3 1 1
13 31652 1 1 44 LYS HZ1 H -10.569 11.743 -6.152 1.00 . A A . 44 LYS HZ1 1 1
13 31653 1 1 44 LYS HZ2 H -9.354 10.658 -5.926 1.00 . A A . 44 LYS HZ2 1 1
13 31654 1 1 44 LYS HZ3 H -9.009 12.211 -6.341 1.00 . A A . 44 LYS HZ3 1 1
13 31655 1 1 44 LYS N N -5.478 12.530 -10.375 1.00 . A A . 44 LYS N 1 1
13 31656 1 1 44 LYS NZ N -9.662 11.443 -6.478 1.00 . A A . 44 LYS NZ 1 1
13 31657 1 1 44 LYS O O -6.871 15.588 -9.731 1.00 . A A . 44 LYS O 1 1
13 31658 1 1 45 GLU C C -5.015 16.449 -7.776 1.00 . A A . 45 GLU C 1 1
13 31659 1 1 45 GLU CA C -5.855 15.323 -7.183 1.00 . A A . 45 GLU CA 1 1
13 31660 1 1 45 GLU CB C -5.224 14.789 -5.897 1.00 . A A . 45 GLU CB 1 1
13 31661 1 1 45 GLU CD C -7.584 14.297 -5.102 1.00 . A A . 45 GLU CD 1 1
13 31662 1 1 45 GLU CG C -6.156 13.778 -5.228 1.00 . A A . 45 GLU CG 1 1
13 31663 1 1 45 GLU H H -5.770 13.299 -7.875 1.00 . A A . 45 GLU H 1 1
13 31664 1 1 45 GLU HA H -6.833 15.732 -6.936 1.00 . A A . 45 GLU HA 1 1
13 31665 1 1 45 GLU HB2 H -4.267 14.313 -6.123 1.00 . A A . 45 GLU HB2 1 1
13 31666 1 1 45 GLU HB3 H -5.058 15.621 -5.217 1.00 . A A . 45 GLU HB3 1 1
13 31667 1 1 45 GLU HG2 H -6.176 12.865 -5.819 1.00 . A A . 45 GLU HG2 1 1
13 31668 1 1 45 GLU HG3 H -5.765 13.548 -4.240 1.00 . A A . 45 GLU HG3 1 1
13 31669 1 1 45 GLU N N -6.034 14.241 -8.137 1.00 . A A . 45 GLU N 1 1
13 31670 1 1 45 GLU O O -5.285 17.615 -7.507 1.00 . A A . 45 GLU O 1 1
13 31671 1 1 45 GLU OE1 O -8.507 13.496 -5.376 1.00 . A A . 45 GLU OE1 1 1
13 31672 1 1 45 GLU OE2 O -7.735 15.481 -4.736 1.00 . A A . 45 GLU OE2 1 1
13 31673 1 1 46 TYR C C -4.020 17.956 -10.227 1.00 . A A . 46 TYR C 1 1
13 31674 1 1 46 TYR CA C -3.190 17.143 -9.231 1.00 . A A . 46 TYR CA 1 1
13 31675 1 1 46 TYR CB C -2.011 16.477 -9.937 1.00 . A A . 46 TYR CB 1 1
13 31676 1 1 46 TYR CD1 C -1.507 17.700 -12.091 1.00 . A A . 46 TYR CD1 1 1
13 31677 1 1 46 TYR CD2 C -0.023 18.008 -10.189 1.00 . A A . 46 TYR CD2 1 1
13 31678 1 1 46 TYR CE1 C -0.703 18.552 -12.863 1.00 . A A . 46 TYR CE1 1 1
13 31679 1 1 46 TYR CE2 C 0.786 18.856 -10.953 1.00 . A A . 46 TYR CE2 1 1
13 31680 1 1 46 TYR CG C -1.160 17.420 -10.761 1.00 . A A . 46 TYR CG 1 1
13 31681 1 1 46 TYR CZ C 0.454 19.123 -12.299 1.00 . A A . 46 TYR CZ 1 1
13 31682 1 1 46 TYR H H -3.777 15.150 -8.748 1.00 . A A . 46 TYR H 1 1
13 31683 1 1 46 TYR HA H -2.810 17.824 -8.471 1.00 . A A . 46 TYR HA 1 1
13 31684 1 1 46 TYR HB2 H -1.384 15.995 -9.188 1.00 . A A . 46 TYR HB2 1 1
13 31685 1 1 46 TYR HB3 H -2.392 15.699 -10.600 1.00 . A A . 46 TYR HB3 1 1
13 31686 1 1 46 TYR HD1 H -2.395 17.259 -12.525 1.00 . A A . 46 TYR HD1 1 1
13 31687 1 1 46 TYR HD2 H 0.229 17.803 -9.159 1.00 . A A . 46 TYR HD2 1 1
13 31688 1 1 46 TYR HE1 H -0.966 18.768 -13.890 1.00 . A A . 46 TYR HE1 1 1
13 31689 1 1 46 TYR HE2 H 1.665 19.302 -10.510 1.00 . A A . 46 TYR HE2 1 1
13 31690 1 1 46 TYR HH H 2.113 20.079 -12.639 1.00 . A A . 46 TYR HH 1 1
13 31691 1 1 46 TYR N N -3.998 16.125 -8.578 1.00 . A A . 46 TYR N 1 1
13 31692 1 1 46 TYR O O -3.914 19.179 -10.256 1.00 . A A . 46 TYR O 1 1
13 31693 1 1 46 TYR OH O 1.253 19.932 -13.052 1.00 . A A . 46 TYR OH 1 1
13 31694 1 1 47 MET C C -6.759 18.792 -11.385 1.00 . A A . 47 MET C 1 1
13 31695 1 1 47 MET CA C -5.664 17.950 -12.033 1.00 . A A . 47 MET CA 1 1
13 31696 1 1 47 MET CB C -6.296 16.882 -12.920 1.00 . A A . 47 MET CB 1 1
13 31697 1 1 47 MET CE C -5.887 16.382 -16.122 1.00 . A A . 47 MET CE 1 1
13 31698 1 1 47 MET CG C -5.230 15.983 -13.549 1.00 . A A . 47 MET CG 1 1
13 31699 1 1 47 MET H H -4.912 16.276 -10.980 1.00 . A A . 47 MET H 1 1
13 31700 1 1 47 MET HA H -5.030 18.599 -12.632 1.00 . A A . 47 MET HA 1 1
13 31701 1 1 47 MET HB2 H -6.950 16.265 -12.303 1.00 . A A . 47 MET HB2 1 1
13 31702 1 1 47 MET HB3 H -6.889 17.361 -13.697 1.00 . A A . 47 MET HB3 1 1
13 31703 1 1 47 MET HE1 H -6.748 16.894 -15.699 1.00 . A A . 47 MET HE1 1 1
13 31704 1 1 47 MET HE2 H -5.679 16.770 -17.113 1.00 . A A . 47 MET HE2 1 1
13 31705 1 1 47 MET HE3 H -6.088 15.311 -16.184 1.00 . A A . 47 MET HE3 1 1
13 31706 1 1 47 MET HG2 H -4.440 15.793 -12.825 1.00 . A A . 47 MET HG2 1 1
13 31707 1 1 47 MET HG3 H -5.698 15.031 -13.803 1.00 . A A . 47 MET HG3 1 1
13 31708 1 1 47 MET N N -4.843 17.284 -11.038 1.00 . A A . 47 MET N 1 1
13 31709 1 1 47 MET O O -7.029 19.903 -11.835 1.00 . A A . 47 MET O 1 1
13 31710 1 1 47 MET SD S -4.466 16.640 -15.042 1.00 . A A . 47 MET SD 1 1
13 31711 1 1 48 LEU C C -7.935 20.130 -8.822 1.00 . A A . 48 LEU C 1 1
13 31712 1 1 48 LEU CA C -8.464 18.956 -9.647 1.00 . A A . 48 LEU CA 1 1
13 31713 1 1 48 LEU CB C -9.218 17.968 -8.750 1.00 . A A . 48 LEU CB 1 1
13 31714 1 1 48 LEU CD1 C -10.672 15.946 -8.589 1.00 . A A . 48 LEU CD1 1 1
13 31715 1 1 48 LEU CD2 C -10.814 17.368 -10.620 1.00 . A A . 48 LEU CD2 1 1
13 31716 1 1 48 LEU CG C -9.871 16.833 -9.543 1.00 . A A . 48 LEU CG 1 1
13 31717 1 1 48 LEU H H -7.115 17.349 -9.996 1.00 . A A . 48 LEU H 1 1
13 31718 1 1 48 LEU HA H -9.153 19.351 -10.393 1.00 . A A . 48 LEU HA 1 1
13 31719 1 1 48 LEU HB2 H -8.521 17.547 -8.023 1.00 . A A . 48 LEU HB2 1 1
13 31720 1 1 48 LEU HB3 H -9.998 18.509 -8.213 1.00 . A A . 48 LEU HB3 1 1
13 31721 1 1 48 LEU HD11 H -11.126 15.127 -9.146 1.00 . A A . 48 LEU HD11 1 1
13 31722 1 1 48 LEU HD12 H -10.014 15.538 -7.824 1.00 . A A . 48 LEU HD12 1 1
13 31723 1 1 48 LEU HD13 H -11.457 16.534 -8.113 1.00 . A A . 48 LEU HD13 1 1
13 31724 1 1 48 LEU HD21 H -10.245 17.879 -11.391 1.00 . A A . 48 LEU HD21 1 1
13 31725 1 1 48 LEU HD22 H -11.352 16.536 -11.070 1.00 . A A . 48 LEU HD22 1 1
13 31726 1 1 48 LEU HD23 H -11.520 18.062 -10.168 1.00 . A A . 48 LEU HD23 1 1
13 31727 1 1 48 LEU HG H -9.106 16.231 -10.026 1.00 . A A . 48 LEU HG 1 1
13 31728 1 1 48 LEU N N -7.388 18.263 -10.332 1.00 . A A . 48 LEU N 1 1
13 31729 1 1 48 LEU O O -8.697 21.045 -8.512 1.00 . A A . 48 LEU O 1 1
13 31730 1 1 49 ARG C C -6.071 22.527 -8.420 1.00 . A A . 49 ARG C 1 1
13 31731 1 1 49 ARG CA C -6.086 21.197 -7.659 1.00 . A A . 49 ARG CA 1 1
13 31732 1 1 49 ARG CB C -4.711 20.796 -7.110 1.00 . A A . 49 ARG CB 1 1
13 31733 1 1 49 ARG CD C -2.240 20.646 -7.426 1.00 . A A . 49 ARG CD 1 1
13 31734 1 1 49 ARG CG C -3.522 21.347 -7.887 1.00 . A A . 49 ARG CG 1 1
13 31735 1 1 49 ARG CZ C -2.327 19.930 -5.045 1.00 . A A . 49 ARG CZ 1 1
13 31736 1 1 49 ARG H H -6.051 19.345 -8.751 1.00 . A A . 49 ARG H 1 1
13 31737 1 1 49 ARG HA H -6.749 21.309 -6.804 1.00 . A A . 49 ARG HA 1 1
13 31738 1 1 49 ARG HB2 H -4.633 21.137 -6.078 1.00 . A A . 49 ARG HB2 1 1
13 31739 1 1 49 ARG HB3 H -4.627 19.717 -7.114 1.00 . A A . 49 ARG HB3 1 1
13 31740 1 1 49 ARG HD2 H -2.308 19.587 -7.663 1.00 . A A . 49 ARG HD2 1 1
13 31741 1 1 49 ARG HD3 H -1.392 21.062 -7.974 1.00 . A A . 49 ARG HD3 1 1
13 31742 1 1 49 ARG HE H -1.548 21.678 -5.699 1.00 . A A . 49 ARG HE 1 1
13 31743 1 1 49 ARG HG2 H -3.666 21.165 -8.952 1.00 . A A . 49 ARG HG2 1 1
13 31744 1 1 49 ARG HG3 H -3.437 22.417 -7.717 1.00 . A A . 49 ARG HG3 1 1
13 31745 1 1 49 ARG HH11 H -3.201 18.602 -6.320 1.00 . A A . 49 ARG HH11 1 1
13 31746 1 1 49 ARG HH12 H -3.172 18.116 -4.645 1.00 . A A . 49 ARG HH12 1 1
13 31747 1 1 49 ARG HH21 H -1.555 21.023 -3.512 1.00 . A A . 49 ARG HH21 1 1
13 31748 1 1 49 ARG HH22 H -2.292 19.507 -3.054 1.00 . A A . 49 ARG HH22 1 1
13 31749 1 1 49 ARG N N -6.645 20.118 -8.464 1.00 . A A . 49 ARG N 1 1
13 31750 1 1 49 ARG NE N -1.996 20.823 -5.988 1.00 . A A . 49 ARG NE 1 1
13 31751 1 1 49 ARG NH1 N -2.950 18.790 -5.360 1.00 . A A . 49 ARG NH1 1 1
13 31752 1 1 49 ARG NH2 N -2.035 20.172 -3.769 1.00 . A A . 49 ARG NH2 1 1
13 31753 1 1 49 ARG O O -5.766 22.555 -9.609 1.00 . A A . 49 ARG O 1 1
13 31754 1 1 50 PRO C C -5.054 25.505 -8.615 1.00 . A A . 50 PRO C 1 1
13 31755 1 1 50 PRO CA C -6.452 24.963 -8.336 1.00 . A A . 50 PRO CA 1 1
13 31756 1 1 50 PRO CB C -7.167 25.831 -7.297 1.00 . A A . 50 PRO CB 1 1
13 31757 1 1 50 PRO CD C -6.756 23.688 -6.333 1.00 . A A . 50 PRO CD 1 1
13 31758 1 1 50 PRO CG C -6.773 25.174 -5.978 1.00 . A A . 50 PRO CG 1 1
13 31759 1 1 50 PRO HA H -7.028 24.939 -9.264 1.00 . A A . 50 PRO HA 1 1
13 31760 1 1 50 PRO HB2 H -6.846 26.871 -7.342 1.00 . A A . 50 PRO HB2 1 1
13 31761 1 1 50 PRO HB3 H -8.246 25.748 -7.435 1.00 . A A . 50 PRO HB3 1 1
13 31762 1 1 50 PRO HD2 H -6.028 23.159 -5.722 1.00 . A A . 50 PRO HD2 1 1
13 31763 1 1 50 PRO HD3 H -7.752 23.263 -6.194 1.00 . A A . 50 PRO HD3 1 1
13 31764 1 1 50 PRO HG2 H -5.771 25.497 -5.693 1.00 . A A . 50 PRO HG2 1 1
13 31765 1 1 50 PRO HG3 H -7.494 25.387 -5.187 1.00 . A A . 50 PRO HG3 1 1
13 31766 1 1 50 PRO N N -6.402 23.633 -7.742 1.00 . A A . 50 PRO N 1 1
13 31767 1 1 50 PRO O O -4.903 26.473 -9.358 1.00 . A A . 50 PRO O 1 1
13 31768 1 1 51 SER C C -2.099 24.756 -9.556 1.00 . A A . 51 SER C 1 1
13 31769 1 1 51 SER CA C -2.644 25.285 -8.229 1.00 . A A . 51 SER CA 1 1
13 31770 1 1 51 SER CB C -1.788 24.816 -7.053 1.00 . A A . 51 SER CB 1 1
13 31771 1 1 51 SER H H -4.208 24.109 -7.406 1.00 . A A . 51 SER H 1 1
13 31772 1 1 51 SER HA H -2.614 26.372 -8.266 1.00 . A A . 51 SER HA 1 1
13 31773 1 1 51 SER HB2 H -2.184 25.221 -6.122 1.00 . A A . 51 SER HB2 1 1
13 31774 1 1 51 SER HB3 H -1.804 23.727 -7.005 1.00 . A A . 51 SER HB3 1 1
13 31775 1 1 51 SER HG H -0.161 24.970 -8.098 1.00 . A A . 51 SER HG 1 1
13 31776 1 1 51 SER N N -4.029 24.885 -8.022 1.00 . A A . 51 SER N 1 1
13 31777 1 1 51 SER O O -0.907 24.899 -9.833 1.00 . A A . 51 SER O 1 1
13 31778 1 1 51 SER OG O -0.460 25.252 -7.227 1.00 . A A . 51 SER OG 1 1
13 31779 1 1 52 VAL C C -3.489 24.283 -12.751 1.00 . A A . 52 VAL C 1 1
13 31780 1 1 52 VAL CA C -2.612 23.632 -11.685 1.00 . A A . 52 VAL CA 1 1
13 31781 1 1 52 VAL CB C -2.733 22.106 -11.662 1.00 . A A . 52 VAL CB 1 1
13 31782 1 1 52 VAL CG1 C -2.527 21.489 -13.041 1.00 . A A . 52 VAL CG1 1 1
13 31783 1 1 52 VAL CG2 C -1.663 21.532 -10.735 1.00 . A A . 52 VAL CG2 1 1
13 31784 1 1 52 VAL H H -3.927 24.032 -10.078 1.00 . A A . 52 VAL H 1 1
13 31785 1 1 52 VAL HA H -1.576 23.893 -11.900 1.00 . A A . 52 VAL HA 1 1
13 31786 1 1 52 VAL HB H -3.719 21.839 -11.285 1.00 . A A . 52 VAL HB 1 1
13 31787 1 1 52 VAL HG11 H -1.504 21.667 -13.360 1.00 . A A . 52 VAL HG11 1 1
13 31788 1 1 52 VAL HG12 H -2.706 20.414 -12.989 1.00 . A A . 52 VAL HG12 1 1
13 31789 1 1 52 VAL HG13 H -3.218 21.932 -13.755 1.00 . A A . 52 VAL HG13 1 1
13 31790 1 1 52 VAL HG21 H -1.731 22.001 -9.754 1.00 . A A . 52 VAL HG21 1 1
13 31791 1 1 52 VAL HG22 H -1.811 20.457 -10.624 1.00 . A A . 52 VAL HG22 1 1
13 31792 1 1 52 VAL HG23 H -0.677 21.720 -11.150 1.00 . A A . 52 VAL HG23 1 1
13 31793 1 1 52 VAL N N -2.967 24.149 -10.374 1.00 . A A . 52 VAL N 1 1
13 31794 1 1 52 VAL O O -4.673 24.527 -12.524 1.00 . A A . 52 VAL O 1 1
13 31795 1 1 53 ASN C C -4.018 24.335 -16.104 1.00 . A A . 53 ASN C 1 1
13 31796 1 1 53 ASN CA C -3.536 25.285 -15.003 1.00 . A A . 53 ASN CA 1 1
13 31797 1 1 53 ASN CB C -2.526 26.307 -15.528 1.00 . A A . 53 ASN CB 1 1
13 31798 1 1 53 ASN CG C -2.942 26.898 -16.864 1.00 . A A . 53 ASN CG 1 1
13 31799 1 1 53 ASN H H -1.945 24.266 -14.071 1.00 . A A . 53 ASN H 1 1
13 31800 1 1 53 ASN HA H -4.405 25.824 -14.618 1.00 . A A . 53 ASN HA 1 1
13 31801 1 1 53 ASN HB2 H -2.404 27.110 -14.800 1.00 . A A . 53 ASN HB2 1 1
13 31802 1 1 53 ASN HB3 H -1.561 25.816 -15.654 1.00 . A A . 53 ASN HB3 1 1
13 31803 1 1 53 ASN HD21 H -2.328 27.096 -18.776 1.00 . A A . 53 ASN HD21 1 1
13 31804 1 1 53 ASN HD22 H -1.189 26.307 -17.708 1.00 . A A . 53 ASN HD22 1 1
13 31805 1 1 53 ASN N N -2.896 24.564 -13.918 1.00 . A A . 53 ASN N 1 1
13 31806 1 1 53 ASN ND2 N -2.079 26.753 -17.862 1.00 . A A . 53 ASN ND2 1 1
13 31807 1 1 53 ASN O O -3.655 23.160 -16.130 1.00 . A A . 53 ASN O 1 1
13 31808 1 1 53 ASN OD1 O -4.017 27.473 -17.004 1.00 . A A . 53 ASN OD1 1 1
13 31809 1 1 54 THR C C -4.366 23.415 -18.972 1.00 . A A . 54 THR C 1 1
13 31810 1 1 54 THR CA C -5.422 24.099 -18.116 1.00 . A A . 54 THR CA 1 1
13 31811 1 1 54 THR CB C -6.250 25.018 -19.017 1.00 . A A . 54 THR CB 1 1
13 31812 1 1 54 THR CG2 C -7.457 25.602 -18.295 1.00 . A A . 54 THR CG2 1 1
13 31813 1 1 54 THR H H -5.083 25.835 -16.953 1.00 . A A . 54 THR H 1 1
13 31814 1 1 54 THR HA H -6.079 23.340 -17.698 1.00 . A A . 54 THR HA 1 1
13 31815 1 1 54 THR HB H -6.608 24.423 -19.858 1.00 . A A . 54 THR HB 1 1
13 31816 1 1 54 THR HG1 H -5.254 26.672 -18.788 1.00 . A A . 54 THR HG1 1 1
13 31817 1 1 54 THR HG21 H -7.131 26.226 -17.464 1.00 . A A . 54 THR HG21 1 1
13 31818 1 1 54 THR HG22 H -8.040 26.198 -19.002 1.00 . A A . 54 THR HG22 1 1
13 31819 1 1 54 THR HG23 H -8.077 24.790 -17.913 1.00 . A A . 54 THR HG23 1 1
13 31820 1 1 54 THR N N -4.842 24.857 -17.019 1.00 . A A . 54 THR N 1 1
13 31821 1 1 54 THR O O -4.592 22.299 -19.433 1.00 . A A . 54 THR O 1 1
13 31822 1 1 54 THR OG1 O -5.450 26.073 -19.514 1.00 . A A . 54 THR OG1 1 1
13 31823 1 1 55 ARG C C -1.573 22.257 -19.303 1.00 . A A . 55 ARG C 1 1
13 31824 1 1 55 ARG CA C -2.172 23.459 -20.020 1.00 . A A . 55 ARG CA 1 1
13 31825 1 1 55 ARG CB C -1.093 24.499 -20.320 1.00 . A A . 55 ARG CB 1 1
13 31826 1 1 55 ARG CD C -2.012 25.137 -22.615 1.00 . A A . 55 ARG CD 1 1
13 31827 1 1 55 ARG CG C -1.612 25.626 -21.218 1.00 . A A . 55 ARG CG 1 1
13 31828 1 1 55 ARG CZ C 0.082 25.331 -23.947 1.00 . A A . 55 ARG CZ 1 1
13 31829 1 1 55 ARG H H -3.062 24.971 -18.795 1.00 . A A . 55 ARG H 1 1
13 31830 1 1 55 ARG HA H -2.607 23.106 -20.952 1.00 . A A . 55 ARG HA 1 1
13 31831 1 1 55 ARG HB2 H -0.744 24.922 -19.379 1.00 . A A . 55 ARG HB2 1 1
13 31832 1 1 55 ARG HB3 H -0.254 24.011 -20.815 1.00 . A A . 55 ARG HB3 1 1
13 31833 1 1 55 ARG HD2 H -2.784 24.370 -22.529 1.00 . A A . 55 ARG HD2 1 1
13 31834 1 1 55 ARG HD3 H -2.432 25.976 -23.171 1.00 . A A . 55 ARG HD3 1 1
13 31835 1 1 55 ARG HE H -0.811 23.587 -23.459 1.00 . A A . 55 ARG HE 1 1
13 31836 1 1 55 ARG HG2 H -2.479 26.082 -20.743 1.00 . A A . 55 ARG HG2 1 1
13 31837 1 1 55 ARG HG3 H -0.835 26.385 -21.318 1.00 . A A . 55 ARG HG3 1 1
13 31838 1 1 55 ARG HH11 H -0.651 27.125 -23.329 1.00 . A A . 55 ARG HH11 1 1
13 31839 1 1 55 ARG HH12 H 0.813 27.199 -24.281 1.00 . A A . 55 ARG HH12 1 1
13 31840 1 1 55 ARG HH21 H 1.035 23.714 -24.736 1.00 . A A . 55 ARG HH21 1 1
13 31841 1 1 55 ARG HH22 H 1.790 25.264 -25.060 1.00 . A A . 55 ARG HH22 1 1
13 31842 1 1 55 ARG N N -3.215 24.055 -19.196 1.00 . A A . 55 ARG N 1 1
13 31843 1 1 55 ARG NE N -0.874 24.591 -23.369 1.00 . A A . 55 ARG NE 1 1
13 31844 1 1 55 ARG NH1 N 0.081 26.661 -23.846 1.00 . A A . 55 ARG NH1 1 1
13 31845 1 1 55 ARG NH2 N 1.050 24.729 -24.635 1.00 . A A . 55 ARG NH2 1 1
13 31846 1 1 55 ARG O O -1.305 21.233 -19.923 1.00 . A A . 55 ARG O 1 1
13 31847 1 1 56 ARG C C -1.779 20.166 -17.078 1.00 . A A . 56 ARG C 1 1
13 31848 1 1 56 ARG CA C -0.788 21.317 -17.184 1.00 . A A . 56 ARG CA 1 1
13 31849 1 1 56 ARG CB C -0.425 21.901 -15.818 1.00 . A A . 56 ARG CB 1 1
13 31850 1 1 56 ARG CD C 0.794 23.823 -14.718 1.00 . A A . 56 ARG CD 1 1
13 31851 1 1 56 ARG CG C 0.644 22.985 -15.989 1.00 . A A . 56 ARG CG 1 1
13 31852 1 1 56 ARG CZ C 1.403 23.468 -12.351 1.00 . A A . 56 ARG CZ 1 1
13 31853 1 1 56 ARG H H -1.610 23.240 -17.525 1.00 . A A . 56 ARG H 1 1
13 31854 1 1 56 ARG HA H 0.115 20.951 -17.663 1.00 . A A . 56 ARG HA 1 1
13 31855 1 1 56 ARG HB2 H -1.319 22.342 -15.378 1.00 . A A . 56 ARG HB2 1 1
13 31856 1 1 56 ARG HB3 H -0.046 21.115 -15.166 1.00 . A A . 56 ARG HB3 1 1
13 31857 1 1 56 ARG HD2 H 1.437 24.672 -14.943 1.00 . A A . 56 ARG HD2 1 1
13 31858 1 1 56 ARG HD3 H -0.186 24.199 -14.426 1.00 . A A . 56 ARG HD3 1 1
13 31859 1 1 56 ARG HE H 1.804 22.160 -13.846 1.00 . A A . 56 ARG HE 1 1
13 31860 1 1 56 ARG HG2 H 1.601 22.525 -16.243 1.00 . A A . 56 ARG HG2 1 1
13 31861 1 1 56 ARG HG3 H 0.348 23.657 -16.794 1.00 . A A . 56 ARG HG3 1 1
13 31862 1 1 56 ARG HH11 H 0.447 25.223 -12.726 1.00 . A A . 56 ARG HH11 1 1
13 31863 1 1 56 ARG HH12 H 0.804 24.917 -11.044 1.00 . A A . 56 ARG HH12 1 1
13 31864 1 1 56 ARG HH21 H 2.425 21.848 -11.648 1.00 . A A . 56 ARG HH21 1 1
13 31865 1 1 56 ARG HH22 H 1.984 23.045 -10.452 1.00 . A A . 56 ARG HH22 1 1
13 31866 1 1 56 ARG N N -1.363 22.379 -17.991 1.00 . A A . 56 ARG N 1 1
13 31867 1 1 56 ARG NE N 1.387 23.051 -13.623 1.00 . A A . 56 ARG NE 1 1
13 31868 1 1 56 ARG NH1 N 0.841 24.628 -12.013 1.00 . A A . 56 ARG NH1 1 1
13 31869 1 1 56 ARG NH2 N 1.982 22.727 -11.408 1.00 . A A . 56 ARG NH2 1 1
13 31870 1 1 56 ARG O O -1.382 19.011 -16.932 1.00 . A A . 56 ARG O 1 1
13 31871 1 1 57 LYS C C -4.215 18.869 -18.595 1.00 . A A . 57 LYS C 1 1
13 31872 1 1 57 LYS CA C -4.135 19.493 -17.205 1.00 . A A . 57 LYS CA 1 1
13 31873 1 1 57 LYS CB C -5.448 20.168 -16.822 1.00 . A A . 57 LYS CB 1 1
13 31874 1 1 57 LYS CD C -6.610 21.159 -14.788 1.00 . A A . 57 LYS CD 1 1
13 31875 1 1 57 LYS CE C -5.976 22.164 -13.835 1.00 . A A . 57 LYS CE 1 1
13 31876 1 1 57 LYS CG C -5.482 20.267 -15.301 1.00 . A A . 57 LYS CG 1 1
13 31877 1 1 57 LYS H H -3.339 21.463 -17.174 1.00 . A A . 57 LYS H 1 1
13 31878 1 1 57 LYS HA H -3.923 18.696 -16.493 1.00 . A A . 57 LYS HA 1 1
13 31879 1 1 57 LYS HB2 H -5.478 21.167 -17.256 1.00 . A A . 57 LYS HB2 1 1
13 31880 1 1 57 LYS HB3 H -6.296 19.581 -17.172 1.00 . A A . 57 LYS HB3 1 1
13 31881 1 1 57 LYS HD2 H -7.090 21.687 -15.611 1.00 . A A . 57 LYS HD2 1 1
13 31882 1 1 57 LYS HD3 H -7.343 20.548 -14.261 1.00 . A A . 57 LYS HD3 1 1
13 31883 1 1 57 LYS HE2 H -5.239 21.645 -13.226 1.00 . A A . 57 LYS HE2 1 1
13 31884 1 1 57 LYS HE3 H -5.471 22.930 -14.427 1.00 . A A . 57 LYS HE3 1 1
13 31885 1 1 57 LYS HG2 H -5.611 19.272 -14.889 1.00 . A A . 57 LYS HG2 1 1
13 31886 1 1 57 LYS HG3 H -4.530 20.664 -14.958 1.00 . A A . 57 LYS HG3 1 1
13 31887 1 1 57 LYS HZ1 H -7.696 23.232 -13.498 1.00 . A A . 57 LYS HZ1 1 1
13 31888 1 1 57 LYS HZ2 H -7.387 22.079 -12.356 1.00 . A A . 57 LYS HZ2 1 1
13 31889 1 1 57 LYS HZ3 H -6.517 23.486 -12.372 1.00 . A A . 57 LYS HZ3 1 1
13 31890 1 1 57 LYS N N -3.076 20.487 -17.150 1.00 . A A . 57 LYS N 1 1
13 31891 1 1 57 LYS NZ N -6.970 22.787 -12.945 1.00 . A A . 57 LYS NZ 1 1
13 31892 1 1 57 LYS O O -4.463 17.674 -18.709 1.00 . A A . 57 LYS O 1 1
13 31893 1 1 58 LEU C C -2.878 18.072 -21.111 1.00 . A A . 58 LEU C 1 1
13 31894 1 1 58 LEU CA C -3.988 19.116 -21.001 1.00 . A A . 58 LEU CA 1 1
13 31895 1 1 58 LEU CB C -3.772 20.261 -21.991 1.00 . A A . 58 LEU CB 1 1
13 31896 1 1 58 LEU CD1 C -5.292 19.406 -23.807 1.00 . A A . 58 LEU CD1 1 1
13 31897 1 1 58 LEU CD2 C -3.412 20.948 -24.352 1.00 . A A . 58 LEU CD2 1 1
13 31898 1 1 58 LEU CG C -3.858 19.801 -23.449 1.00 . A A . 58 LEU CG 1 1
13 31899 1 1 58 LEU H H -3.864 20.651 -19.516 1.00 . A A . 58 LEU H 1 1
13 31900 1 1 58 LEU HA H -4.947 18.637 -21.202 1.00 . A A . 58 LEU HA 1 1
13 31901 1 1 58 LEU HB2 H -4.523 21.032 -21.816 1.00 . A A . 58 LEU HB2 1 1
13 31902 1 1 58 LEU HB3 H -2.786 20.686 -21.818 1.00 . A A . 58 LEU HB3 1 1
13 31903 1 1 58 LEU HD11 H -5.590 18.533 -23.229 1.00 . A A . 58 LEU HD11 1 1
13 31904 1 1 58 LEU HD12 H -5.968 20.233 -23.592 1.00 . A A . 58 LEU HD12 1 1
13 31905 1 1 58 LEU HD13 H -5.346 19.166 -24.870 1.00 . A A . 58 LEU HD13 1 1
13 31906 1 1 58 LEU HD21 H -3.512 20.651 -25.395 1.00 . A A . 58 LEU HD21 1 1
13 31907 1 1 58 LEU HD22 H -4.026 21.827 -24.163 1.00 . A A . 58 LEU HD22 1 1
13 31908 1 1 58 LEU HD23 H -2.369 21.184 -24.144 1.00 . A A . 58 LEU HD23 1 1
13 31909 1 1 58 LEU HG H -3.197 18.950 -23.608 1.00 . A A . 58 LEU HG 1 1
13 31910 1 1 58 LEU N N -4.009 19.657 -19.650 1.00 . A A . 58 LEU N 1 1
13 31911 1 1 58 LEU O O -3.049 17.032 -21.742 1.00 . A A . 58 LEU O 1 1
13 31912 1 1 59 LEU C C -1.012 16.175 -19.623 1.00 . A A . 59 LEU C 1 1
13 31913 1 1 59 LEU CA C -0.615 17.435 -20.391 1.00 . A A . 59 LEU CA 1 1
13 31914 1 1 59 LEU CB C 0.548 18.125 -19.674 1.00 . A A . 59 LEU CB 1 1
13 31915 1 1 59 LEU CD1 C 2.201 20.013 -19.685 1.00 . A A . 59 LEU CD1 1 1
13 31916 1 1 59 LEU CD2 C 1.887 18.645 -21.722 1.00 . A A . 59 LEU CD2 1 1
13 31917 1 1 59 LEU CG C 1.178 19.240 -20.516 1.00 . A A . 59 LEU CG 1 1
13 31918 1 1 59 LEU H H -1.630 19.268 -20.052 1.00 . A A . 59 LEU H 1 1
13 31919 1 1 59 LEU HA H -0.305 17.137 -21.392 1.00 . A A . 59 LEU HA 1 1
13 31920 1 1 59 LEU HB2 H 0.190 18.542 -18.736 1.00 . A A . 59 LEU HB2 1 1
13 31921 1 1 59 LEU HB3 H 1.316 17.386 -19.455 1.00 . A A . 59 LEU HB3 1 1
13 31922 1 1 59 LEU HD11 H 2.624 20.816 -20.287 1.00 . A A . 59 LEU HD11 1 1
13 31923 1 1 59 LEU HD12 H 1.722 20.435 -18.804 1.00 . A A . 59 LEU HD12 1 1
13 31924 1 1 59 LEU HD13 H 3.000 19.344 -19.371 1.00 . A A . 59 LEU HD13 1 1
13 31925 1 1 59 LEU HD21 H 1.160 18.209 -22.403 1.00 . A A . 59 LEU HD21 1 1
13 31926 1 1 59 LEU HD22 H 2.428 19.434 -22.237 1.00 . A A . 59 LEU HD22 1 1
13 31927 1 1 59 LEU HD23 H 2.583 17.874 -21.402 1.00 . A A . 59 LEU HD23 1 1
13 31928 1 1 59 LEU HG H 0.410 19.927 -20.863 1.00 . A A . 59 LEU HG 1 1
13 31929 1 1 59 LEU N N -1.732 18.362 -20.485 1.00 . A A . 59 LEU N 1 1
13 31930 1 1 59 LEU O O -0.704 15.069 -20.065 1.00 . A A . 59 LEU O 1 1
13 31931 1 1 60 GLY C C -3.107 14.337 -18.437 1.00 . A A . 60 GLY C 1 1
13 31932 1 1 60 GLY CA C -2.099 15.193 -17.676 1.00 . A A . 60 GLY CA 1 1
13 31933 1 1 60 GLY H H -1.928 17.254 -18.152 1.00 . A A . 60 GLY H 1 1
13 31934 1 1 60 GLY HA2 H -1.227 14.590 -17.427 1.00 . A A . 60 GLY HA2 1 1
13 31935 1 1 60 GLY HA3 H -2.559 15.557 -16.759 1.00 . A A . 60 GLY HA3 1 1
13 31936 1 1 60 GLY N N -1.689 16.329 -18.480 1.00 . A A . 60 GLY N 1 1
13 31937 1 1 60 GLY O O -3.059 13.110 -18.362 1.00 . A A . 60 GLY O 1 1
13 31938 1 1 61 LEU C C -4.265 13.473 -21.063 1.00 . A A . 61 LEU C 1 1
13 31939 1 1 61 LEU CA C -4.981 14.326 -20.017 1.00 . A A . 61 LEU CA 1 1
13 31940 1 1 61 LEU CB C -5.861 15.390 -20.679 1.00 . A A . 61 LEU CB 1 1
13 31941 1 1 61 LEU CD1 C -7.951 14.014 -20.758 1.00 . A A . 61 LEU CD1 1 1
13 31942 1 1 61 LEU CD2 C -7.657 15.919 -22.328 1.00 . A A . 61 LEU CD2 1 1
13 31943 1 1 61 LEU CG C -6.936 14.793 -21.590 1.00 . A A . 61 LEU CG 1 1
13 31944 1 1 61 LEU H H -4.050 16.004 -19.137 1.00 . A A . 61 LEU H 1 1
13 31945 1 1 61 LEU HA H -5.597 13.672 -19.403 1.00 . A A . 61 LEU HA 1 1
13 31946 1 1 61 LEU HB2 H -6.344 15.991 -19.906 1.00 . A A . 61 LEU HB2 1 1
13 31947 1 1 61 LEU HB3 H -5.230 16.047 -21.280 1.00 . A A . 61 LEU HB3 1 1
13 31948 1 1 61 LEU HD11 H -8.334 14.650 -19.961 1.00 . A A . 61 LEU HD11 1 1
13 31949 1 1 61 LEU HD12 H -8.778 13.700 -21.393 1.00 . A A . 61 LEU HD12 1 1
13 31950 1 1 61 LEU HD13 H -7.470 13.134 -20.323 1.00 . A A . 61 LEU HD13 1 1
13 31951 1 1 61 LEU HD21 H -8.419 15.495 -22.978 1.00 . A A . 61 LEU HD21 1 1
13 31952 1 1 61 LEU HD22 H -8.126 16.590 -21.610 1.00 . A A . 61 LEU HD22 1 1
13 31953 1 1 61 LEU HD23 H -6.946 16.480 -22.933 1.00 . A A . 61 LEU HD23 1 1
13 31954 1 1 61 LEU HG H -6.475 14.130 -22.320 1.00 . A A . 61 LEU HG 1 1
13 31955 1 1 61 LEU N N -4.017 14.993 -19.166 1.00 . A A . 61 LEU N 1 1
13 31956 1 1 61 LEU O O -4.553 12.285 -21.191 1.00 . A A . 61 LEU O 1 1
13 31957 1 1 62 TYR C C -1.823 12.180 -22.287 1.00 . A A . 62 TYR C 1 1
13 31958 1 1 62 TYR CA C -2.607 13.361 -22.849 1.00 . A A . 62 TYR CA 1 1
13 31959 1 1 62 TYR CB C -1.650 14.323 -23.551 1.00 . A A . 62 TYR CB 1 1
13 31960 1 1 62 TYR CD1 C -1.489 16.399 -24.949 1.00 . A A . 62 TYR CD1 1 1
13 31961 1 1 62 TYR CD2 C -3.678 15.376 -24.685 1.00 . A A . 62 TYR CD2 1 1
13 31962 1 1 62 TYR CE1 C -2.043 17.381 -25.776 1.00 . A A . 62 TYR CE1 1 1
13 31963 1 1 62 TYR CE2 C -4.241 16.351 -25.518 1.00 . A A . 62 TYR CE2 1 1
13 31964 1 1 62 TYR CG C -2.299 15.389 -24.412 1.00 . A A . 62 TYR CG 1 1
13 31965 1 1 62 TYR CZ C -3.422 17.355 -26.072 1.00 . A A . 62 TYR CZ 1 1
13 31966 1 1 62 TYR H H -3.118 15.052 -21.655 1.00 . A A . 62 TYR H 1 1
13 31967 1 1 62 TYR HA H -3.317 12.974 -23.582 1.00 . A A . 62 TYR HA 1 1
13 31968 1 1 62 TYR HB2 H -1.035 14.811 -22.797 1.00 . A A . 62 TYR HB2 1 1
13 31969 1 1 62 TYR HB3 H -0.986 13.738 -24.190 1.00 . A A . 62 TYR HB3 1 1
13 31970 1 1 62 TYR HD1 H -0.431 16.419 -24.724 1.00 . A A . 62 TYR HD1 1 1
13 31971 1 1 62 TYR HD2 H -4.315 14.615 -24.258 1.00 . A A . 62 TYR HD2 1 1
13 31972 1 1 62 TYR HE1 H -1.418 18.158 -26.193 1.00 . A A . 62 TYR HE1 1 1
13 31973 1 1 62 TYR HE2 H -5.300 16.329 -25.732 1.00 . A A . 62 TYR HE2 1 1
13 31974 1 1 62 TYR HH H -3.290 18.900 -27.242 1.00 . A A . 62 TYR HH 1 1
13 31975 1 1 62 TYR N N -3.333 14.074 -21.808 1.00 . A A . 62 TYR N 1 1
13 31976 1 1 62 TYR O O -1.825 11.108 -22.891 1.00 . A A . 62 TYR O 1 1
13 31977 1 1 62 TYR OH O -3.955 18.303 -26.892 1.00 . A A . 62 TYR OH 1 1
13 31978 1 1 63 LEU C C -1.282 10.122 -20.190 1.00 . A A . 63 LEU C 1 1
13 31979 1 1 63 LEU CA C -0.376 11.286 -20.565 1.00 . A A . 63 LEU CA 1 1
13 31980 1 1 63 LEU CB C 0.417 11.790 -19.356 1.00 . A A . 63 LEU CB 1 1
13 31981 1 1 63 LEU CD1 C 2.156 9.978 -19.633 1.00 . A A . 63 LEU CD1 1 1
13 31982 1 1 63 LEU CD2 C 1.975 11.180 -17.483 1.00 . A A . 63 LEU CD2 1 1
13 31983 1 1 63 LEU CG C 1.177 10.645 -18.669 1.00 . A A . 63 LEU CG 1 1
13 31984 1 1 63 LEU H H -1.190 13.253 -20.669 1.00 . A A . 63 LEU H 1 1
13 31985 1 1 63 LEU HA H 0.326 10.931 -21.320 1.00 . A A . 63 LEU HA 1 1
13 31986 1 1 63 LEU HB2 H 1.128 12.544 -19.688 1.00 . A A . 63 LEU HB2 1 1
13 31987 1 1 63 LEU HB3 H -0.273 12.242 -18.638 1.00 . A A . 63 LEU HB3 1 1
13 31988 1 1 63 LEU HD11 H 2.844 10.719 -20.034 1.00 . A A . 63 LEU HD11 1 1
13 31989 1 1 63 LEU HD12 H 2.720 9.210 -19.104 1.00 . A A . 63 LEU HD12 1 1
13 31990 1 1 63 LEU HD13 H 1.599 9.517 -20.449 1.00 . A A . 63 LEU HD13 1 1
13 31991 1 1 63 LEU HD21 H 2.733 11.879 -17.837 1.00 . A A . 63 LEU HD21 1 1
13 31992 1 1 63 LEU HD22 H 1.302 11.687 -16.789 1.00 . A A . 63 LEU HD22 1 1
13 31993 1 1 63 LEU HD23 H 2.471 10.353 -16.978 1.00 . A A . 63 LEU HD23 1 1
13 31994 1 1 63 LEU HG H 0.462 9.906 -18.309 1.00 . A A . 63 LEU HG 1 1
13 31995 1 1 63 LEU N N -1.158 12.361 -21.144 1.00 . A A . 63 LEU N 1 1
13 31996 1 1 63 LEU O O -1.057 9.000 -20.635 1.00 . A A . 63 LEU O 1 1
13 31997 1 1 64 MET C C -3.800 8.575 -20.098 1.00 . A A . 64 MET C 1 1
13 31998 1 1 64 MET CA C -3.186 9.317 -18.915 1.00 . A A . 64 MET CA 1 1
13 31999 1 1 64 MET CB C -4.235 9.880 -17.951 1.00 . A A . 64 MET CB 1 1
13 32000 1 1 64 MET CE C -7.055 8.383 -17.351 1.00 . A A . 64 MET CE 1 1
13 32001 1 1 64 MET CG C -5.541 10.318 -18.624 1.00 . A A . 64 MET CG 1 1
13 32002 1 1 64 MET H H -2.480 11.321 -19.057 1.00 . A A . 64 MET H 1 1
13 32003 1 1 64 MET HA H -2.575 8.606 -18.357 1.00 . A A . 64 MET HA 1 1
13 32004 1 1 64 MET HB2 H -4.464 9.119 -17.206 1.00 . A A . 64 MET HB2 1 1
13 32005 1 1 64 MET HB3 H -3.800 10.731 -17.432 1.00 . A A . 64 MET HB3 1 1
13 32006 1 1 64 MET HE1 H -7.796 7.587 -17.385 1.00 . A A . 64 MET HE1 1 1
13 32007 1 1 64 MET HE2 H -6.138 7.986 -16.915 1.00 . A A . 64 MET HE2 1 1
13 32008 1 1 64 MET HE3 H -7.427 9.196 -16.731 1.00 . A A . 64 MET HE3 1 1
13 32009 1 1 64 MET HG2 H -6.053 11.003 -17.952 1.00 . A A . 64 MET HG2 1 1
13 32010 1 1 64 MET HG3 H -5.302 10.868 -19.531 1.00 . A A . 64 MET HG3 1 1
13 32011 1 1 64 MET N N -2.307 10.378 -19.372 1.00 . A A . 64 MET N 1 1
13 32012 1 1 64 MET O O -3.946 7.360 -20.027 1.00 . A A . 64 MET O 1 1
13 32013 1 1 64 MET SD S -6.703 8.985 -19.027 1.00 . A A . 64 MET SD 1 1
13 32014 1 1 65 ASN C C -3.781 7.586 -22.914 1.00 . A A . 65 ASN C 1 1
13 32015 1 1 65 ASN CA C -4.734 8.636 -22.357 1.00 . A A . 65 ASN CA 1 1
13 32016 1 1 65 ASN CB C -5.012 9.671 -23.447 1.00 . A A . 65 ASN CB 1 1
13 32017 1 1 65 ASN CG C -6.015 10.743 -23.053 1.00 . A A . 65 ASN CG 1 1
13 32018 1 1 65 ASN H H -4.046 10.282 -21.198 1.00 . A A . 65 ASN H 1 1
13 32019 1 1 65 ASN HA H -5.671 8.152 -22.079 1.00 . A A . 65 ASN HA 1 1
13 32020 1 1 65 ASN HB2 H -4.076 10.166 -23.703 1.00 . A A . 65 ASN HB2 1 1
13 32021 1 1 65 ASN HB3 H -5.396 9.151 -24.326 1.00 . A A . 65 ASN HB3 1 1
13 32022 1 1 65 ASN HD21 H -7.486 11.213 -21.742 1.00 . A A . 65 ASN HD21 1 1
13 32023 1 1 65 ASN HD22 H -6.721 9.661 -21.476 1.00 . A A . 65 ASN HD22 1 1
13 32024 1 1 65 ASN N N -4.163 9.277 -21.181 1.00 . A A . 65 ASN N 1 1
13 32025 1 1 65 ASN ND2 N -6.804 10.517 -22.002 1.00 . A A . 65 ASN ND2 1 1
13 32026 1 1 65 ASN O O -4.169 6.434 -23.095 1.00 . A A . 65 ASN O 1 1
13 32027 1 1 65 ASN OD1 O -6.070 11.780 -23.706 1.00 . A A . 65 ASN OD1 1 1
13 32028 1 1 66 HIS C C -1.302 5.912 -22.785 1.00 . A A . 66 HIS C 1 1
13 32029 1 1 66 HIS CA C -1.558 7.068 -23.751 1.00 . A A . 66 HIS CA 1 1
13 32030 1 1 66 HIS CB C -0.275 7.842 -24.072 1.00 . A A . 66 HIS CB 1 1
13 32031 1 1 66 HIS CD2 C 0.506 5.873 -25.520 1.00 . A A . 66 HIS CD2 1 1
13 32032 1 1 66 HIS CE1 C 2.435 6.673 -26.211 1.00 . A A . 66 HIS CE1 1 1
13 32033 1 1 66 HIS CG C 0.686 7.118 -24.987 1.00 . A A . 66 HIS CG 1 1
13 32034 1 1 66 HIS H H -2.261 8.938 -23.000 1.00 . A A . 66 HIS H 1 1
13 32035 1 1 66 HIS HA H -1.965 6.666 -24.680 1.00 . A A . 66 HIS HA 1 1
13 32036 1 1 66 HIS HB2 H -0.554 8.779 -24.555 1.00 . A A . 66 HIS HB2 1 1
13 32037 1 1 66 HIS HB3 H 0.234 8.082 -23.140 1.00 . A A . 66 HIS HB3 1 1
13 32038 1 1 66 HIS HD2 H -0.341 5.222 -25.370 1.00 . A A . 66 HIS HD2 1 1
13 32039 1 1 66 HIS HE1 H 3.388 6.750 -26.714 1.00 . A A . 66 HIS HE1 1 1
13 32040 1 1 66 HIS HE2 H 1.790 4.767 -26.817 1.00 . A A . 66 HIS HE2 1 1
13 32041 1 1 66 HIS N N -2.536 7.983 -23.185 1.00 . A A . 66 HIS N 1 1
13 32042 1 1 66 HIS ND1 N 1.911 7.629 -25.426 1.00 . A A . 66 HIS ND1 1 1
13 32043 1 1 66 HIS NE2 N 1.617 5.608 -26.286 1.00 . A A . 66 HIS NE2 1 1
13 32044 1 1 66 HIS O O -1.132 4.773 -23.214 1.00 . A A . 66 HIS O 1 1
13 32045 1 1 67 VAL C C -2.210 4.174 -20.453 1.00 . A A . 67 VAL C 1 1
13 32046 1 1 67 VAL CA C -1.071 5.190 -20.459 1.00 . A A . 67 VAL CA 1 1
13 32047 1 1 67 VAL CB C -0.916 5.856 -19.086 1.00 . A A . 67 VAL CB 1 1
13 32048 1 1 67 VAL CG1 C -0.870 4.796 -17.983 1.00 . A A . 67 VAL CG1 1 1
13 32049 1 1 67 VAL CG2 C 0.372 6.677 -19.025 1.00 . A A . 67 VAL CG2 1 1
13 32050 1 1 67 VAL H H -1.406 7.161 -21.185 1.00 . A A . 67 VAL H 1 1
13 32051 1 1 67 VAL HA H -0.145 4.659 -20.681 1.00 . A A . 67 VAL HA 1 1
13 32052 1 1 67 VAL HB H -1.760 6.519 -18.898 1.00 . A A . 67 VAL HB 1 1
13 32053 1 1 67 VAL HG11 H -0.055 4.099 -18.175 1.00 . A A . 67 VAL HG11 1 1
13 32054 1 1 67 VAL HG12 H -0.713 5.287 -17.022 1.00 . A A . 67 VAL HG12 1 1
13 32055 1 1 67 VAL HG13 H -1.817 4.253 -17.950 1.00 . A A . 67 VAL HG13 1 1
13 32056 1 1 67 VAL HG21 H 1.234 6.013 -19.107 1.00 . A A . 67 VAL HG21 1 1
13 32057 1 1 67 VAL HG22 H 0.399 7.398 -19.841 1.00 . A A . 67 VAL HG22 1 1
13 32058 1 1 67 VAL HG23 H 0.416 7.222 -18.082 1.00 . A A . 67 VAL HG23 1 1
13 32059 1 1 67 VAL N N -1.277 6.204 -21.481 1.00 . A A . 67 VAL N 1 1
13 32060 1 1 67 VAL O O -1.948 2.981 -20.590 1.00 . A A . 67 VAL O 1 1
13 32061 1 1 68 VAL C C -4.773 2.902 -21.496 1.00 . A A . 68 VAL C 1 1
13 32062 1 1 68 VAL CA C -4.588 3.693 -20.205 1.00 . A A . 68 VAL CA 1 1
13 32063 1 1 68 VAL CB C -5.889 4.411 -19.827 1.00 . A A . 68 VAL CB 1 1
13 32064 1 1 68 VAL CG1 C -5.721 5.088 -18.467 1.00 . A A . 68 VAL CG1 1 1
13 32065 1 1 68 VAL CG2 C -6.359 5.422 -20.876 1.00 . A A . 68 VAL CG2 1 1
13 32066 1 1 68 VAL H H -3.646 5.612 -20.239 1.00 . A A . 68 VAL H 1 1
13 32067 1 1 68 VAL HA H -4.374 2.993 -19.399 1.00 . A A . 68 VAL HA 1 1
13 32068 1 1 68 VAL HB H -6.667 3.656 -19.730 1.00 . A A . 68 VAL HB 1 1
13 32069 1 1 68 VAL HG11 H -4.936 5.840 -18.517 1.00 . A A . 68 VAL HG11 1 1
13 32070 1 1 68 VAL HG12 H -6.653 5.569 -18.188 1.00 . A A . 68 VAL HG12 1 1
13 32071 1 1 68 VAL HG13 H -5.459 4.344 -17.715 1.00 . A A . 68 VAL HG13 1 1
13 32072 1 1 68 VAL HG21 H -6.540 4.918 -21.823 1.00 . A A . 68 VAL HG21 1 1
13 32073 1 1 68 VAL HG22 H -7.283 5.890 -20.539 1.00 . A A . 68 VAL HG22 1 1
13 32074 1 1 68 VAL HG23 H -5.606 6.188 -21.020 1.00 . A A . 68 VAL HG23 1 1
13 32075 1 1 68 VAL N N -3.463 4.617 -20.299 1.00 . A A . 68 VAL N 1 1
13 32076 1 1 68 VAL O O -5.138 1.729 -21.449 1.00 . A A . 68 VAL O 1 1
13 32077 1 1 69 GLN C C -3.568 1.789 -24.091 1.00 . A A . 69 GLN C 1 1
13 32078 1 1 69 GLN CA C -4.671 2.829 -23.921 1.00 . A A . 69 GLN CA 1 1
13 32079 1 1 69 GLN CB C -4.694 3.837 -25.073 1.00 . A A . 69 GLN CB 1 1
13 32080 1 1 69 GLN CD C -6.230 5.540 -26.200 1.00 . A A . 69 GLN CD 1 1
13 32081 1 1 69 GLN CG C -6.012 4.614 -25.010 1.00 . A A . 69 GLN CG 1 1
13 32082 1 1 69 GLN H H -4.241 4.498 -22.658 1.00 . A A . 69 GLN H 1 1
13 32083 1 1 69 GLN HA H -5.621 2.295 -23.914 1.00 . A A . 69 GLN HA 1 1
13 32084 1 1 69 GLN HB2 H -3.846 4.519 -24.995 1.00 . A A . 69 GLN HB2 1 1
13 32085 1 1 69 GLN HB3 H -4.642 3.294 -26.018 1.00 . A A . 69 GLN HB3 1 1
13 32086 1 1 69 GLN HE21 H -5.295 6.606 -27.649 1.00 . A A . 69 GLN HE21 1 1
13 32087 1 1 69 GLN HE22 H -4.237 5.659 -26.625 1.00 . A A . 69 GLN HE22 1 1
13 32088 1 1 69 GLN HG2 H -6.833 3.898 -24.975 1.00 . A A . 69 GLN HG2 1 1
13 32089 1 1 69 GLN HG3 H -6.030 5.206 -24.097 1.00 . A A . 69 GLN HG3 1 1
13 32090 1 1 69 GLN N N -4.529 3.526 -22.653 1.00 . A A . 69 GLN N 1 1
13 32091 1 1 69 GLN NE2 N -5.165 5.967 -26.876 1.00 . A A . 69 GLN NE2 1 1
13 32092 1 1 69 GLN O O -3.858 0.643 -24.423 1.00 . A A . 69 GLN O 1 1
13 32093 1 1 69 GLN OE1 O -7.368 5.876 -26.518 1.00 . A A . 69 GLN OE1 1 1
13 32094 1 1 70 GLN C C -1.369 0.112 -22.925 1.00 . A A . 70 GLN C 1 1
13 32095 1 1 70 GLN CA C -1.220 1.207 -23.984 1.00 . A A . 70 GLN CA 1 1
13 32096 1 1 70 GLN CB C 0.112 1.951 -23.889 1.00 . A A . 70 GLN CB 1 1
13 32097 1 1 70 GLN CD C 1.250 0.211 -25.355 1.00 . A A . 70 GLN CD 1 1
13 32098 1 1 70 GLN CG C 1.306 1.010 -24.058 1.00 . A A . 70 GLN CG 1 1
13 32099 1 1 70 GLN H H -2.084 3.120 -23.616 1.00 . A A . 70 GLN H 1 1
13 32100 1 1 70 GLN HA H -1.286 0.732 -24.962 1.00 . A A . 70 GLN HA 1 1
13 32101 1 1 70 GLN HB2 H 0.150 2.712 -24.668 1.00 . A A . 70 GLN HB2 1 1
13 32102 1 1 70 GLN HB3 H 0.185 2.439 -22.918 1.00 . A A . 70 GLN HB3 1 1
13 32103 1 1 70 GLN HE21 H 1.874 -1.511 -26.222 1.00 . A A . 70 GLN HE21 1 1
13 32104 1 1 70 GLN HE22 H 2.367 -1.294 -24.557 1.00 . A A . 70 GLN HE22 1 1
13 32105 1 1 70 GLN HG2 H 2.225 1.595 -24.053 1.00 . A A . 70 GLN HG2 1 1
13 32106 1 1 70 GLN HG3 H 1.339 0.326 -23.214 1.00 . A A . 70 GLN HG3 1 1
13 32107 1 1 70 GLN N N -2.307 2.165 -23.868 1.00 . A A . 70 GLN N 1 1
13 32108 1 1 70 GLN NE2 N 1.883 -0.959 -25.374 1.00 . A A . 70 GLN NE2 1 1
13 32109 1 1 70 GLN O O -0.939 -1.023 -23.136 1.00 . A A . 70 GLN O 1 1
13 32110 1 1 70 GLN OE1 O 0.643 0.637 -26.335 1.00 . A A . 70 GLN OE1 1 1
13 32111 1 1 71 ALA C C -3.256 -1.565 -21.235 1.00 . A A . 71 ALA C 1 1
13 32112 1 1 71 ALA CA C -2.262 -0.522 -20.739 1.00 . A A . 71 ALA CA 1 1
13 32113 1 1 71 ALA CB C -2.829 0.186 -19.516 1.00 . A A . 71 ALA CB 1 1
13 32114 1 1 71 ALA H H -2.266 1.408 -21.623 1.00 . A A . 71 ALA H 1 1
13 32115 1 1 71 ALA HA H -1.336 -1.019 -20.452 1.00 . A A . 71 ALA HA 1 1
13 32116 1 1 71 ALA HB1 H -2.120 0.935 -19.165 1.00 . A A . 71 ALA HB1 1 1
13 32117 1 1 71 ALA HB2 H -3.775 0.662 -19.770 1.00 . A A . 71 ALA HB2 1 1
13 32118 1 1 71 ALA HB3 H -3.009 -0.549 -18.733 1.00 . A A . 71 ALA HB3 1 1
13 32119 1 1 71 ALA N N -1.981 0.447 -21.780 1.00 . A A . 71 ALA N 1 1
13 32120 1 1 71 ALA O O -3.008 -2.759 -21.073 1.00 . A A . 71 ALA O 1 1
13 32121 1 1 72 LYS C C -4.679 -2.916 -23.465 1.00 . A A . 72 LYS C 1 1
13 32122 1 1 72 LYS CA C -5.340 -2.060 -22.389 1.00 . A A . 72 LYS CA 1 1
13 32123 1 1 72 LYS CB C -6.527 -1.293 -22.966 1.00 . A A . 72 LYS CB 1 1
13 32124 1 1 72 LYS CD C -8.816 -1.741 -23.967 1.00 . A A . 72 LYS CD 1 1
13 32125 1 1 72 LYS CE C -9.590 -2.921 -24.524 1.00 . A A . 72 LYS CE 1 1
13 32126 1 1 72 LYS CG C -7.528 -2.346 -23.435 1.00 . A A . 72 LYS CG 1 1
13 32127 1 1 72 LYS H H -4.566 -0.141 -21.917 1.00 . A A . 72 LYS H 1 1
13 32128 1 1 72 LYS HA H -5.721 -2.704 -21.594 1.00 . A A . 72 LYS HA 1 1
13 32129 1 1 72 LYS HB2 H -6.974 -0.673 -22.193 1.00 . A A . 72 LYS HB2 1 1
13 32130 1 1 72 LYS HB3 H -6.213 -0.680 -23.810 1.00 . A A . 72 LYS HB3 1 1
13 32131 1 1 72 LYS HD2 H -9.375 -1.275 -23.159 1.00 . A A . 72 LYS HD2 1 1
13 32132 1 1 72 LYS HD3 H -8.604 -1.028 -24.761 1.00 . A A . 72 LYS HD3 1 1
13 32133 1 1 72 LYS HE2 H -8.955 -3.416 -25.258 1.00 . A A . 72 LYS HE2 1 1
13 32134 1 1 72 LYS HE3 H -9.777 -3.623 -23.710 1.00 . A A . 72 LYS HE3 1 1
13 32135 1 1 72 LYS HG2 H -7.079 -2.937 -24.229 1.00 . A A . 72 LYS HG2 1 1
13 32136 1 1 72 LYS HG3 H -7.767 -3.004 -22.600 1.00 . A A . 72 LYS HG3 1 1
13 32137 1 1 72 LYS HZ1 H -10.690 -1.793 -25.840 1.00 . A A . 72 LYS HZ1 1 1
13 32138 1 1 72 LYS HZ2 H -11.270 -3.318 -25.615 1.00 . A A . 72 LYS HZ2 1 1
13 32139 1 1 72 LYS HZ3 H -11.493 -2.152 -24.450 1.00 . A A . 72 LYS HZ3 1 1
13 32140 1 1 72 LYS N N -4.372 -1.131 -21.836 1.00 . A A . 72 LYS N 1 1
13 32141 1 1 72 LYS NZ N -10.861 -2.514 -25.153 1.00 . A A . 72 LYS NZ 1 1
13 32142 1 1 72 LYS O O -5.038 -4.079 -23.639 1.00 . A A . 72 LYS O 1 1
13 32143 1 1 73 GLY C C -2.345 -4.314 -24.689 1.00 . A A . 73 GLY C 1 1
13 32144 1 1 73 GLY CA C -2.993 -3.041 -25.232 1.00 . A A . 73 GLY CA 1 1
13 32145 1 1 73 GLY H H -3.462 -1.378 -24.007 1.00 . A A . 73 GLY H 1 1
13 32146 1 1 73 GLY HA2 H -3.683 -3.308 -26.031 1.00 . A A . 73 GLY HA2 1 1
13 32147 1 1 73 GLY HA3 H -2.216 -2.388 -25.631 1.00 . A A . 73 GLY HA3 1 1
13 32148 1 1 73 GLY N N -3.712 -2.342 -24.186 1.00 . A A . 73 GLY N 1 1
13 32149 1 1 73 GLY O O -2.676 -5.412 -25.130 1.00 . A A . 73 GLY O 1 1
13 32150 1 1 74 GLN C C -1.482 -5.892 -21.951 1.00 . A A . 74 GLN C 1 1
13 32151 1 1 74 GLN CA C -0.714 -5.281 -23.134 1.00 . A A . 74 GLN CA 1 1
13 32152 1 1 74 GLN CB C 0.727 -4.880 -22.811 1.00 . A A . 74 GLN CB 1 1
13 32153 1 1 74 GLN CD C 1.879 -3.006 -21.575 1.00 . A A . 74 GLN CD 1 1
13 32154 1 1 74 GLN CG C 0.834 -4.107 -21.501 1.00 . A A . 74 GLN CG 1 1
13 32155 1 1 74 GLN H H -1.201 -3.225 -23.407 1.00 . A A . 74 GLN H 1 1
13 32156 1 1 74 GLN HA H -0.659 -6.048 -23.904 1.00 . A A . 74 GLN HA 1 1
13 32157 1 1 74 GLN HB2 H 1.341 -5.780 -22.740 1.00 . A A . 74 GLN HB2 1 1
13 32158 1 1 74 GLN HB3 H 1.104 -4.264 -23.629 1.00 . A A . 74 GLN HB3 1 1
13 32159 1 1 74 GLN HE21 H 0.552 -1.736 -22.462 1.00 . A A . 74 GLN HE21 1 1
13 32160 1 1 74 GLN HE22 H 2.146 -1.081 -22.135 1.00 . A A . 74 GLN HE22 1 1
13 32161 1 1 74 GLN HG2 H -0.131 -3.648 -21.273 1.00 . A A . 74 GLN HG2 1 1
13 32162 1 1 74 GLN HG3 H 1.109 -4.808 -20.716 1.00 . A A . 74 GLN HG3 1 1
13 32163 1 1 74 GLN N N -1.423 -4.155 -23.732 1.00 . A A . 74 GLN N 1 1
13 32164 1 1 74 GLN NE2 N 1.491 -1.848 -22.102 1.00 . A A . 74 GLN NE2 1 1
13 32165 1 1 74 GLN O O -0.925 -6.689 -21.198 1.00 . A A . 74 GLN O 1 1
13 32166 1 1 74 GLN OE1 O 3.020 -3.188 -21.166 1.00 . A A . 74 GLN OE1 1 1
13 32167 1 1 75 LYS C C -3.278 -5.845 -19.368 1.00 . A A . 75 LYS C 1 1
13 32168 1 1 75 LYS CA C -3.699 -6.045 -20.820 1.00 . A A . 75 LYS CA 1 1
13 32169 1 1 75 LYS CB C -4.040 -7.496 -21.171 1.00 . A A . 75 LYS CB 1 1
13 32170 1 1 75 LYS CD C -6.093 -6.996 -22.561 1.00 . A A . 75 LYS CD 1 1
13 32171 1 1 75 LYS CE C -6.720 -7.077 -23.948 1.00 . A A . 75 LYS CE 1 1
13 32172 1 1 75 LYS CG C -4.674 -7.568 -22.566 1.00 . A A . 75 LYS CG 1 1
13 32173 1 1 75 LYS H H -3.117 -4.799 -22.406 1.00 . A A . 75 LYS H 1 1
13 32174 1 1 75 LYS HA H -4.612 -5.461 -20.927 1.00 . A A . 75 LYS HA 1 1
13 32175 1 1 75 LYS HB2 H -3.129 -8.094 -21.156 1.00 . A A . 75 LYS HB2 1 1
13 32176 1 1 75 LYS HB3 H -4.742 -7.893 -20.434 1.00 . A A . 75 LYS HB3 1 1
13 32177 1 1 75 LYS HD2 H -6.702 -7.566 -21.859 1.00 . A A . 75 LYS HD2 1 1
13 32178 1 1 75 LYS HD3 H -6.072 -5.953 -22.250 1.00 . A A . 75 LYS HD3 1 1
13 32179 1 1 75 LYS HE2 H -6.751 -8.116 -24.277 1.00 . A A . 75 LYS HE2 1 1
13 32180 1 1 75 LYS HE3 H -7.745 -6.707 -23.890 1.00 . A A . 75 LYS HE3 1 1
13 32181 1 1 75 LYS HG2 H -4.056 -7.017 -23.275 1.00 . A A . 75 LYS HG2 1 1
13 32182 1 1 75 LYS HG3 H -4.708 -8.603 -22.878 1.00 . A A . 75 LYS HG3 1 1
13 32183 1 1 75 LYS HZ1 H -5.044 -6.643 -25.048 1.00 . A A . 75 LYS HZ1 1 1
13 32184 1 1 75 LYS HZ2 H -6.466 -6.264 -25.811 1.00 . A A . 75 LYS HZ2 1 1
13 32185 1 1 75 LYS HZ3 H -5.892 -5.313 -24.585 1.00 . A A . 75 LYS HZ3 1 1
13 32186 1 1 75 LYS N N -2.758 -5.511 -21.796 1.00 . A A . 75 LYS N 1 1
13 32187 1 1 75 LYS NZ N -5.974 -6.264 -24.926 1.00 . A A . 75 LYS NZ 1 1
13 32188 1 1 75 LYS O O -3.421 -6.745 -18.544 1.00 . A A . 75 LYS O 1 1
13 32189 1 1 76 ILE C C -3.532 -3.473 -17.113 1.00 . A A . 76 ILE C 1 1
13 32190 1 1 76 ILE CA C -2.391 -4.289 -17.704 1.00 . A A . 76 ILE CA 1 1
13 32191 1 1 76 ILE CB C -1.063 -3.532 -17.685 1.00 . A A . 76 ILE CB 1 1
13 32192 1 1 76 ILE CD1 C 0.377 -5.649 -17.547 1.00 . A A . 76 ILE CD1 1 1
13 32193 1 1 76 ILE CG1 C 0.033 -4.379 -18.332 1.00 . A A . 76 ILE CG1 1 1
13 32194 1 1 76 ILE CG2 C -0.695 -3.182 -16.240 1.00 . A A . 76 ILE CG2 1 1
13 32195 1 1 76 ILE H H -2.623 -3.974 -19.796 1.00 . A A . 76 ILE H 1 1
13 32196 1 1 76 ILE HA H -2.285 -5.197 -17.118 1.00 . A A . 76 ILE HA 1 1
13 32197 1 1 76 ILE HB H -1.173 -2.610 -18.258 1.00 . A A . 76 ILE HB 1 1
13 32198 1 1 76 ILE HD11 H 1.144 -6.203 -18.086 1.00 . A A . 76 ILE HD11 1 1
13 32199 1 1 76 ILE HD12 H 0.757 -5.388 -16.561 1.00 . A A . 76 ILE HD12 1 1
13 32200 1 1 76 ILE HD13 H -0.507 -6.277 -17.446 1.00 . A A . 76 ILE HD13 1 1
13 32201 1 1 76 ILE HG12 H -0.307 -4.664 -19.327 1.00 . A A . 76 ILE HG12 1 1
13 32202 1 1 76 ILE HG13 H 0.933 -3.773 -18.424 1.00 . A A . 76 ILE HG13 1 1
13 32203 1 1 76 ILE HG21 H -0.728 -4.079 -15.620 1.00 . A A . 76 ILE HG21 1 1
13 32204 1 1 76 ILE HG22 H 0.308 -2.752 -16.214 1.00 . A A . 76 ILE HG22 1 1
13 32205 1 1 76 ILE HG23 H -1.405 -2.458 -15.844 1.00 . A A . 76 ILE HG23 1 1
13 32206 1 1 76 ILE N N -2.759 -4.655 -19.061 1.00 . A A . 76 ILE N 1 1
13 32207 1 1 76 ILE O O -3.467 -2.248 -17.028 1.00 . A A . 76 ILE O 1 1
13 32208 1 1 77 ILE C C -5.543 -2.640 -15.006 1.00 . A A . 77 ILE C 1 1
13 32209 1 1 77 ILE CA C -5.799 -3.569 -16.190 1.00 . A A . 77 ILE CA 1 1
13 32210 1 1 77 ILE CB C -6.832 -4.657 -15.871 1.00 . A A . 77 ILE CB 1 1
13 32211 1 1 77 ILE CD1 C -6.811 -5.140 -13.379 1.00 . A A . 77 ILE CD1 1 1
13 32212 1 1 77 ILE CG1 C -6.360 -5.601 -14.767 1.00 . A A . 77 ILE CG1 1 1
13 32213 1 1 77 ILE CG2 C -7.104 -5.456 -17.149 1.00 . A A . 77 ILE CG2 1 1
13 32214 1 1 77 ILE H H -4.563 -5.184 -16.759 1.00 . A A . 77 ILE H 1 1
13 32215 1 1 77 ILE HA H -6.220 -2.964 -16.984 1.00 . A A . 77 ILE HA 1 1
13 32216 1 1 77 ILE HB H -7.763 -4.189 -15.551 1.00 . A A . 77 ILE HB 1 1
13 32217 1 1 77 ILE HD11 H -6.394 -4.160 -13.155 1.00 . A A . 77 ILE HD11 1 1
13 32218 1 1 77 ILE HD12 H -7.899 -5.081 -13.353 1.00 . A A . 77 ILE HD12 1 1
13 32219 1 1 77 ILE HD13 H -6.463 -5.853 -12.632 1.00 . A A . 77 ILE HD13 1 1
13 32220 1 1 77 ILE HG12 H -6.782 -6.589 -14.951 1.00 . A A . 77 ILE HG12 1 1
13 32221 1 1 77 ILE HG13 H -5.276 -5.673 -14.802 1.00 . A A . 77 ILE HG13 1 1
13 32222 1 1 77 ILE HG21 H -7.432 -4.784 -17.943 1.00 . A A . 77 ILE HG21 1 1
13 32223 1 1 77 ILE HG22 H -6.199 -5.968 -17.471 1.00 . A A . 77 ILE HG22 1 1
13 32224 1 1 77 ILE HG23 H -7.884 -6.192 -16.960 1.00 . A A . 77 ILE HG23 1 1
13 32225 1 1 77 ILE N N -4.587 -4.178 -16.706 1.00 . A A . 77 ILE N 1 1
13 32226 1 1 77 ILE O O -6.408 -1.823 -14.708 1.00 . A A . 77 ILE O 1 1
13 32227 1 1 78 GLN C C -4.340 -0.439 -13.452 1.00 . A A . 78 GLN C 1 1
13 32228 1 1 78 GLN CA C -4.162 -1.922 -13.133 1.00 . A A . 78 GLN CA 1 1
13 32229 1 1 78 GLN CB C -2.749 -2.137 -12.584 1.00 . A A . 78 GLN CB 1 1
13 32230 1 1 78 GLN CD C -3.356 -4.592 -12.379 1.00 . A A . 78 GLN CD 1 1
13 32231 1 1 78 GLN CG C -2.253 -3.584 -12.638 1.00 . A A . 78 GLN CG 1 1
13 32232 1 1 78 GLN H H -3.677 -3.371 -14.629 1.00 . A A . 78 GLN H 1 1
13 32233 1 1 78 GLN HA H -4.885 -2.211 -12.371 1.00 . A A . 78 GLN HA 1 1
13 32234 1 1 78 GLN HB2 H -2.060 -1.533 -13.172 1.00 . A A . 78 GLN HB2 1 1
13 32235 1 1 78 GLN HB3 H -2.722 -1.787 -11.553 1.00 . A A . 78 GLN HB3 1 1
13 32236 1 1 78 GLN HE21 H -4.143 -6.288 -13.131 1.00 . A A . 78 GLN HE21 1 1
13 32237 1 1 78 GLN HE22 H -2.659 -5.762 -13.888 1.00 . A A . 78 GLN HE22 1 1
13 32238 1 1 78 GLN HG2 H -1.854 -3.770 -13.632 1.00 . A A . 78 GLN HG2 1 1
13 32239 1 1 78 GLN HG3 H -1.453 -3.729 -11.916 1.00 . A A . 78 GLN HG3 1 1
13 32240 1 1 78 GLN N N -4.394 -2.733 -14.325 1.00 . A A . 78 GLN N 1 1
13 32241 1 1 78 GLN NE2 N -3.386 -5.635 -13.201 1.00 . A A . 78 GLN NE2 1 1
13 32242 1 1 78 GLN O O -4.892 0.311 -12.645 1.00 . A A . 78 GLN O 1 1
13 32243 1 1 78 GLN OE1 O -4.162 -4.442 -11.463 1.00 . A A . 78 GLN OE1 1 1
13 32244 1 1 79 PHE C C -5.396 1.721 -15.391 1.00 . A A . 79 PHE C 1 1
13 32245 1 1 79 PHE CA C -3.963 1.355 -15.069 1.00 . A A . 79 PHE CA 1 1
13 32246 1 1 79 PHE CB C -3.091 1.573 -16.302 1.00 . A A . 79 PHE CB 1 1
13 32247 1 1 79 PHE CD1 C -0.753 0.692 -16.651 1.00 . A A . 79 PHE CD1 1 1
13 32248 1 1 79 PHE CD2 C -1.116 2.512 -15.083 1.00 . A A . 79 PHE CD2 1 1
13 32249 1 1 79 PHE CE1 C 0.621 0.746 -16.397 1.00 . A A . 79 PHE CE1 1 1
13 32250 1 1 79 PHE CE2 C 0.259 2.564 -14.825 1.00 . A A . 79 PHE CE2 1 1
13 32251 1 1 79 PHE CG C -1.615 1.589 -16.006 1.00 . A A . 79 PHE CG 1 1
13 32252 1 1 79 PHE CZ C 1.125 1.692 -15.497 1.00 . A A . 79 PHE CZ 1 1
13 32253 1 1 79 PHE H H -3.430 -0.693 -15.254 1.00 . A A . 79 PHE H 1 1
13 32254 1 1 79 PHE HA H -3.606 2.004 -14.269 1.00 . A A . 79 PHE HA 1 1
13 32255 1 1 79 PHE HB2 H -3.306 0.788 -17.024 1.00 . A A . 79 PHE HB2 1 1
13 32256 1 1 79 PHE HB3 H -3.357 2.527 -16.755 1.00 . A A . 79 PHE HB3 1 1
13 32257 1 1 79 PHE HD1 H -1.144 -0.039 -17.346 1.00 . A A . 79 PHE HD1 1 1
13 32258 1 1 79 PHE HD2 H -1.791 3.186 -14.570 1.00 . A A . 79 PHE HD2 1 1
13 32259 1 1 79 PHE HE1 H 1.291 0.059 -16.893 1.00 . A A . 79 PHE HE1 1 1
13 32260 1 1 79 PHE HE2 H 0.652 3.275 -14.113 1.00 . A A . 79 PHE HE2 1 1
13 32261 1 1 79 PHE HZ H 2.188 1.747 -15.319 1.00 . A A . 79 PHE HZ 1 1
13 32262 1 1 79 PHE N N -3.870 -0.028 -14.635 1.00 . A A . 79 PHE N 1 1
13 32263 1 1 79 PHE O O -5.986 2.538 -14.692 1.00 . A A . 79 PHE O 1 1
13 32264 1 1 80 GLN C C -8.311 1.259 -15.757 1.00 . A A . 80 GLN C 1 1
13 32265 1 1 80 GLN CA C -7.301 1.445 -16.893 1.00 . A A . 80 GLN CA 1 1
13 32266 1 1 80 GLN CB C -7.642 0.594 -18.121 1.00 . A A . 80 GLN CB 1 1
13 32267 1 1 80 GLN CD C -7.439 -1.724 -19.110 1.00 . A A . 80 GLN CD 1 1
13 32268 1 1 80 GLN CG C -7.591 -0.908 -17.829 1.00 . A A . 80 GLN CG 1 1
13 32269 1 1 80 GLN H H -5.434 0.425 -16.954 1.00 . A A . 80 GLN H 1 1
13 32270 1 1 80 GLN HA H -7.331 2.492 -17.188 1.00 . A A . 80 GLN HA 1 1
13 32271 1 1 80 GLN HB2 H -8.639 0.857 -18.476 1.00 . A A . 80 GLN HB2 1 1
13 32272 1 1 80 GLN HB3 H -6.918 0.818 -18.902 1.00 . A A . 80 GLN HB3 1 1
13 32273 1 1 80 GLN HE21 H -8.229 -2.031 -20.948 1.00 . A A . 80 GLN HE21 1 1
13 32274 1 1 80 GLN HE22 H -9.027 -0.799 -19.993 1.00 . A A . 80 GLN HE22 1 1
13 32275 1 1 80 GLN HG2 H -6.736 -1.120 -17.189 1.00 . A A . 80 GLN HG2 1 1
13 32276 1 1 80 GLN HG3 H -8.502 -1.205 -17.311 1.00 . A A . 80 GLN HG3 1 1
13 32277 1 1 80 GLN N N -5.955 1.123 -16.445 1.00 . A A . 80 GLN N 1 1
13 32278 1 1 80 GLN NE2 N -8.303 -1.497 -20.095 1.00 . A A . 80 GLN NE2 1 1
13 32279 1 1 80 GLN O O -9.334 1.940 -15.741 1.00 . A A . 80 GLN O 1 1
13 32280 1 1 80 GLN OE1 O -6.546 -2.559 -19.221 1.00 . A A . 80 GLN OE1 1 1
13 32281 1 1 81 ASP C C -8.890 1.351 -12.758 1.00 . A A . 81 ASP C 1 1
13 32282 1 1 81 ASP CA C -8.915 0.141 -13.685 1.00 . A A . 81 ASP CA 1 1
13 32283 1 1 81 ASP CB C -8.477 -1.110 -12.918 1.00 . A A . 81 ASP CB 1 1
13 32284 1 1 81 ASP CG C -9.435 -1.468 -11.783 1.00 . A A . 81 ASP CG 1 1
13 32285 1 1 81 ASP H H -7.196 -0.211 -14.871 1.00 . A A . 81 ASP H 1 1
13 32286 1 1 81 ASP HA H -9.930 0.000 -14.057 1.00 . A A . 81 ASP HA 1 1
13 32287 1 1 81 ASP HB2 H -8.437 -1.951 -13.610 1.00 . A A . 81 ASP HB2 1 1
13 32288 1 1 81 ASP HB3 H -7.474 -0.941 -12.516 1.00 . A A . 81 ASP HB3 1 1
13 32289 1 1 81 ASP N N -8.033 0.352 -14.815 1.00 . A A . 81 ASP N 1 1
13 32290 1 1 81 ASP O O -9.940 1.880 -12.406 1.00 . A A . 81 ASP O 1 1
13 32291 1 1 81 ASP OD1 O -8.999 -2.235 -10.897 1.00 . A A . 81 ASP OD1 1 1
13 32292 1 1 81 ASP OD2 O -10.583 -0.975 -11.814 1.00 . A A . 81 ASP OD2 1 1
13 32293 1 1 82 SER C C -7.815 4.246 -12.120 1.00 . A A . 82 SER C 1 1
13 32294 1 1 82 SER CA C -7.529 2.909 -11.441 1.00 . A A . 82 SER CA 1 1
13 32295 1 1 82 SER CB C -6.098 2.910 -10.909 1.00 . A A . 82 SER CB 1 1
13 32296 1 1 82 SER H H -6.853 1.343 -12.702 1.00 . A A . 82 SER H 1 1
13 32297 1 1 82 SER HA H -8.213 2.781 -10.603 1.00 . A A . 82 SER HA 1 1
13 32298 1 1 82 SER HB2 H -5.409 3.193 -11.705 1.00 . A A . 82 SER HB2 1 1
13 32299 1 1 82 SER HB3 H -6.027 3.635 -10.101 1.00 . A A . 82 SER HB3 1 1
13 32300 1 1 82 SER HG H -5.517 1.071 -11.186 1.00 . A A . 82 SER HG 1 1
13 32301 1 1 82 SER N N -7.691 1.793 -12.361 1.00 . A A . 82 SER N 1 1
13 32302 1 1 82 SER O O -8.631 5.032 -11.641 1.00 . A A . 82 SER O 1 1
13 32303 1 1 82 SER OG O -5.748 1.629 -10.434 1.00 . A A . 82 SER OG 1 1
13 32304 1 1 83 PHE C C -8.705 5.949 -14.455 1.00 . A A . 83 PHE C 1 1
13 32305 1 1 83 PHE CA C -7.273 5.734 -13.991 1.00 . A A . 83 PHE CA 1 1
13 32306 1 1 83 PHE CB C -6.362 5.687 -15.216 1.00 . A A . 83 PHE CB 1 1
13 32307 1 1 83 PHE CD1 C -4.808 7.583 -14.628 1.00 . A A . 83 PHE CD1 1 1
13 32308 1 1 83 PHE CD2 C -3.852 5.420 -15.166 1.00 . A A . 83 PHE CD2 1 1
13 32309 1 1 83 PHE CE1 C -3.524 8.114 -14.454 1.00 . A A . 83 PHE CE1 1 1
13 32310 1 1 83 PHE CE2 C -2.563 5.950 -14.992 1.00 . A A . 83 PHE CE2 1 1
13 32311 1 1 83 PHE CG C -4.974 6.239 -14.996 1.00 . A A . 83 PHE CG 1 1
13 32312 1 1 83 PHE CZ C -2.402 7.298 -14.642 1.00 . A A . 83 PHE CZ 1 1
13 32313 1 1 83 PHE H H -6.492 3.799 -13.600 1.00 . A A . 83 PHE H 1 1
13 32314 1 1 83 PHE HA H -6.987 6.574 -13.361 1.00 . A A . 83 PHE HA 1 1
13 32315 1 1 83 PHE HB2 H -6.301 4.665 -15.581 1.00 . A A . 83 PHE HB2 1 1
13 32316 1 1 83 PHE HB3 H -6.826 6.274 -16.003 1.00 . A A . 83 PHE HB3 1 1
13 32317 1 1 83 PHE HD1 H -5.674 8.212 -14.483 1.00 . A A . 83 PHE HD1 1 1
13 32318 1 1 83 PHE HD2 H -3.972 4.383 -15.431 1.00 . A A . 83 PHE HD2 1 1
13 32319 1 1 83 PHE HE1 H -3.401 9.150 -14.177 1.00 . A A . 83 PHE HE1 1 1
13 32320 1 1 83 PHE HE2 H -1.697 5.322 -15.131 1.00 . A A . 83 PHE HE2 1 1
13 32321 1 1 83 PHE HZ H -1.410 7.706 -14.517 1.00 . A A . 83 PHE HZ 1 1
13 32322 1 1 83 PHE N N -7.135 4.499 -13.243 1.00 . A A . 83 PHE N 1 1
13 32323 1 1 83 PHE O O -9.177 7.081 -14.461 1.00 . A A . 83 PHE O 1 1
13 32324 1 1 84 GLY C C -11.684 5.682 -14.332 1.00 . A A . 84 GLY C 1 1
13 32325 1 1 84 GLY CA C -10.762 4.979 -15.323 1.00 . A A . 84 GLY CA 1 1
13 32326 1 1 84 GLY H H -8.975 3.965 -14.813 1.00 . A A . 84 GLY H 1 1
13 32327 1 1 84 GLY HA2 H -10.774 5.531 -16.262 1.00 . A A . 84 GLY HA2 1 1
13 32328 1 1 84 GLY HA3 H -11.135 3.970 -15.496 1.00 . A A . 84 GLY HA3 1 1
13 32329 1 1 84 GLY N N -9.400 4.881 -14.842 1.00 . A A . 84 GLY N 1 1
13 32330 1 1 84 GLY O O -12.426 6.583 -14.716 1.00 . A A . 84 GLY O 1 1
13 32331 1 1 85 LYS C C -12.326 7.306 -11.850 1.00 . A A . 85 LYS C 1 1
13 32332 1 1 85 LYS CA C -12.566 5.814 -12.060 1.00 . A A . 85 LYS CA 1 1
13 32333 1 1 85 LYS CB C -12.402 5.068 -10.731 1.00 . A A . 85 LYS CB 1 1
13 32334 1 1 85 LYS CD C -13.424 2.908 -11.646 1.00 . A A . 85 LYS CD 1 1
13 32335 1 1 85 LYS CE C -13.015 1.527 -12.155 1.00 . A A . 85 LYS CE 1 1
13 32336 1 1 85 LYS CG C -12.237 3.562 -10.929 1.00 . A A . 85 LYS CG 1 1
13 32337 1 1 85 LYS H H -10.969 4.582 -12.785 1.00 . A A . 85 LYS H 1 1
13 32338 1 1 85 LYS HA H -13.583 5.678 -12.419 1.00 . A A . 85 LYS HA 1 1
13 32339 1 1 85 LYS HB2 H -11.508 5.441 -10.228 1.00 . A A . 85 LYS HB2 1 1
13 32340 1 1 85 LYS HB3 H -13.267 5.260 -10.098 1.00 . A A . 85 LYS HB3 1 1
13 32341 1 1 85 LYS HD2 H -14.263 2.819 -10.955 1.00 . A A . 85 LYS HD2 1 1
13 32342 1 1 85 LYS HD3 H -13.728 3.510 -12.502 1.00 . A A . 85 LYS HD3 1 1
13 32343 1 1 85 LYS HE2 H -13.883 1.024 -12.583 1.00 . A A . 85 LYS HE2 1 1
13 32344 1 1 85 LYS HE3 H -12.263 1.667 -12.929 1.00 . A A . 85 LYS HE3 1 1
13 32345 1 1 85 LYS HG2 H -11.332 3.396 -11.509 1.00 . A A . 85 LYS HG2 1 1
13 32346 1 1 85 LYS HG3 H -12.101 3.091 -9.958 1.00 . A A . 85 LYS HG3 1 1
13 32347 1 1 85 LYS HZ1 H -13.133 0.491 -10.386 1.00 . A A . 85 LYS HZ1 1 1
13 32348 1 1 85 LYS HZ2 H -12.046 -0.152 -11.464 1.00 . A A . 85 LYS HZ2 1 1
13 32349 1 1 85 LYS HZ3 H -11.669 1.212 -10.654 1.00 . A A . 85 LYS HZ3 1 1
13 32350 1 1 85 LYS N N -11.648 5.280 -13.061 1.00 . A A . 85 LYS N 1 1
13 32351 1 1 85 LYS NZ N -12.432 0.707 -11.079 1.00 . A A . 85 LYS NZ 1 1
13 32352 1 1 85 LYS O O -13.269 8.091 -11.797 1.00 . A A . 85 LYS O 1 1
13 32353 1 1 86 VAL C C -10.813 9.893 -12.805 1.00 . A A . 86 VAL C 1 1
13 32354 1 1 86 VAL CA C -10.660 9.074 -11.521 1.00 . A A . 86 VAL CA 1 1
13 32355 1 1 86 VAL CB C -9.230 9.127 -10.972 1.00 . A A . 86 VAL CB 1 1
13 32356 1 1 86 VAL CG1 C -9.089 8.249 -9.725 1.00 . A A . 86 VAL CG1 1 1
13 32357 1 1 86 VAL CG2 C -8.202 8.678 -12.009 1.00 . A A . 86 VAL CG2 1 1
13 32358 1 1 86 VAL H H -10.322 6.985 -11.785 1.00 . A A . 86 VAL H 1 1
13 32359 1 1 86 VAL HA H -11.308 9.524 -10.770 1.00 . A A . 86 VAL HA 1 1
13 32360 1 1 86 VAL HB H -9.024 10.153 -10.690 1.00 . A A . 86 VAL HB 1 1
13 32361 1 1 86 VAL HG11 H -9.213 7.201 -9.994 1.00 . A A . 86 VAL HG11 1 1
13 32362 1 1 86 VAL HG12 H -8.098 8.385 -9.294 1.00 . A A . 86 VAL HG12 1 1
13 32363 1 1 86 VAL HG13 H -9.850 8.528 -9.000 1.00 . A A . 86 VAL HG13 1 1
13 32364 1 1 86 VAL HG21 H -8.293 9.277 -12.910 1.00 . A A . 86 VAL HG21 1 1
13 32365 1 1 86 VAL HG22 H -7.202 8.790 -11.597 1.00 . A A . 86 VAL HG22 1 1
13 32366 1 1 86 VAL HG23 H -8.375 7.627 -12.243 1.00 . A A . 86 VAL HG23 1 1
13 32367 1 1 86 VAL N N -11.052 7.687 -11.729 1.00 . A A . 86 VAL N 1 1
13 32368 1 1 86 VAL O O -10.909 11.117 -12.733 1.00 . A A . 86 VAL O 1 1
13 32369 1 1 87 ALA C C -12.293 10.682 -15.340 1.00 . A A . 87 ALA C 1 1
13 32370 1 1 87 ALA CA C -10.981 9.908 -15.256 1.00 . A A . 87 ALA CA 1 1
13 32371 1 1 87 ALA CB C -10.909 8.878 -16.381 1.00 . A A . 87 ALA CB 1 1
13 32372 1 1 87 ALA H H -10.751 8.230 -13.980 1.00 . A A . 87 ALA H 1 1
13 32373 1 1 87 ALA HA H -10.156 10.611 -15.375 1.00 . A A . 87 ALA HA 1 1
13 32374 1 1 87 ALA HB1 H -11.738 8.175 -16.291 1.00 . A A . 87 ALA HB1 1 1
13 32375 1 1 87 ALA HB2 H -10.973 9.379 -17.343 1.00 . A A . 87 ALA HB2 1 1
13 32376 1 1 87 ALA HB3 H -9.975 8.324 -16.316 1.00 . A A . 87 ALA HB3 1 1
13 32377 1 1 87 ALA N N -10.840 9.236 -13.973 1.00 . A A . 87 ALA N 1 1
13 32378 1 1 87 ALA O O -12.287 11.850 -15.726 1.00 . A A . 87 ALA O 1 1
13 32379 1 1 88 ALA C C -14.705 11.980 -14.220 1.00 . A A . 88 ALA C 1 1
13 32380 1 1 88 ALA CA C -14.720 10.685 -15.014 1.00 . A A . 88 ALA CA 1 1
13 32381 1 1 88 ALA CB C -15.755 9.721 -14.449 1.00 . A A . 88 ALA CB 1 1
13 32382 1 1 88 ALA H H -13.372 9.083 -14.683 1.00 . A A . 88 ALA H 1 1
13 32383 1 1 88 ALA HA H -14.984 10.920 -16.043 1.00 . A A . 88 ALA HA 1 1
13 32384 1 1 88 ALA HB1 H -15.513 9.503 -13.410 1.00 . A A . 88 ALA HB1 1 1
13 32385 1 1 88 ALA HB2 H -16.744 10.177 -14.510 1.00 . A A . 88 ALA HB2 1 1
13 32386 1 1 88 ALA HB3 H -15.746 8.797 -15.031 1.00 . A A . 88 ALA HB3 1 1
13 32387 1 1 88 ALA N N -13.415 10.046 -14.984 1.00 . A A . 88 ALA N 1 1
13 32388 1 1 88 ALA O O -15.235 12.991 -14.682 1.00 . A A . 88 ALA O 1 1
13 32389 1 1 89 GLU C C -13.051 14.153 -13.023 1.00 . A A . 89 GLU C 1 1
13 32390 1 1 89 GLU CA C -13.952 13.182 -12.268 1.00 . A A . 89 GLU CA 1 1
13 32391 1 1 89 GLU CB C -13.416 12.862 -10.873 1.00 . A A . 89 GLU CB 1 1
13 32392 1 1 89 GLU CD C -15.669 13.102 -9.726 1.00 . A A . 89 GLU CD 1 1
13 32393 1 1 89 GLU CG C -14.509 12.160 -10.068 1.00 . A A . 89 GLU CG 1 1
13 32394 1 1 89 GLU H H -13.738 11.104 -12.629 1.00 . A A . 89 GLU H 1 1
13 32395 1 1 89 GLU HA H -14.935 13.641 -12.171 1.00 . A A . 89 GLU HA 1 1
13 32396 1 1 89 GLU HB2 H -12.547 12.208 -10.957 1.00 . A A . 89 GLU HB2 1 1
13 32397 1 1 89 GLU HB3 H -13.120 13.784 -10.371 1.00 . A A . 89 GLU HB3 1 1
13 32398 1 1 89 GLU HG2 H -14.893 11.315 -10.645 1.00 . A A . 89 GLU HG2 1 1
13 32399 1 1 89 GLU HG3 H -14.068 11.775 -9.155 1.00 . A A . 89 GLU HG3 1 1
13 32400 1 1 89 GLU N N -14.103 11.962 -13.027 1.00 . A A . 89 GLU N 1 1
13 32401 1 1 89 GLU O O -13.536 15.188 -13.473 1.00 . A A . 89 GLU O 1 1
13 32402 1 1 89 GLU OE1 O -16.711 12.583 -9.276 1.00 . A A . 89 GLU OE1 1 1
13 32403 1 1 89 GLU OE2 O -15.506 14.330 -9.913 1.00 . A A . 89 GLU OE2 1 1
13 32404 1 1 90 VAL C C -11.371 15.346 -15.093 1.00 . A A . 90 VAL C 1 1
13 32405 1 1 90 VAL CA C -10.817 14.760 -13.804 1.00 . A A . 90 VAL CA 1 1
13 32406 1 1 90 VAL CB C -9.505 14.040 -14.094 1.00 . A A . 90 VAL CB 1 1
13 32407 1 1 90 VAL CG1 C -8.552 14.955 -14.867 1.00 . A A . 90 VAL CG1 1 1
13 32408 1 1 90 VAL CG2 C -8.852 13.660 -12.775 1.00 . A A . 90 VAL CG2 1 1
13 32409 1 1 90 VAL H H -11.403 12.955 -12.838 1.00 . A A . 90 VAL H 1 1
13 32410 1 1 90 VAL HA H -10.603 15.580 -13.120 1.00 . A A . 90 VAL HA 1 1
13 32411 1 1 90 VAL HB H -9.700 13.142 -14.682 1.00 . A A . 90 VAL HB 1 1
13 32412 1 1 90 VAL HG11 H -8.437 15.900 -14.339 1.00 . A A . 90 VAL HG11 1 1
13 32413 1 1 90 VAL HG12 H -7.578 14.475 -14.952 1.00 . A A . 90 VAL HG12 1 1
13 32414 1 1 90 VAL HG13 H -8.934 15.146 -15.870 1.00 . A A . 90 VAL HG13 1 1
13 32415 1 1 90 VAL HG21 H -8.654 14.566 -12.196 1.00 . A A . 90 VAL HG21 1 1
13 32416 1 1 90 VAL HG22 H -9.511 13.010 -12.206 1.00 . A A . 90 VAL HG22 1 1
13 32417 1 1 90 VAL HG23 H -7.916 13.144 -12.975 1.00 . A A . 90 VAL HG23 1 1
13 32418 1 1 90 VAL N N -11.758 13.844 -13.172 1.00 . A A . 90 VAL N 1 1
13 32419 1 1 90 VAL O O -11.615 16.546 -15.161 1.00 . A A . 90 VAL O 1 1
13 32420 1 1 91 LEU C C -13.308 15.767 -17.287 1.00 . A A . 91 LEU C 1 1
13 32421 1 1 91 LEU CA C -12.021 14.954 -17.418 1.00 . A A . 91 LEU CA 1 1
13 32422 1 1 91 LEU CB C -12.220 13.740 -18.333 1.00 . A A . 91 LEU CB 1 1
13 32423 1 1 91 LEU CD1 C -9.974 12.598 -17.882 1.00 . A A . 91 LEU CD1 1 1
13 32424 1 1 91 LEU CD2 C -11.172 12.200 -20.005 1.00 . A A . 91 LEU CD2 1 1
13 32425 1 1 91 LEU CG C -10.893 13.236 -18.918 1.00 . A A . 91 LEU CG 1 1
13 32426 1 1 91 LEU H H -11.402 13.526 -15.973 1.00 . A A . 91 LEU H 1 1
13 32427 1 1 91 LEU HA H -11.259 15.590 -17.857 1.00 . A A . 91 LEU HA 1 1
13 32428 1 1 91 LEU HB2 H -12.723 12.939 -17.794 1.00 . A A . 91 LEU HB2 1 1
13 32429 1 1 91 LEU HB3 H -12.860 14.036 -19.160 1.00 . A A . 91 LEU HB3 1 1
13 32430 1 1 91 LEU HD11 H -9.080 12.218 -18.381 1.00 . A A . 91 LEU HD11 1 1
13 32431 1 1 91 LEU HD12 H -9.672 13.342 -17.147 1.00 . A A . 91 LEU HD12 1 1
13 32432 1 1 91 LEU HD13 H -10.488 11.772 -17.391 1.00 . A A . 91 LEU HD13 1 1
13 32433 1 1 91 LEU HD21 H -10.230 11.820 -20.400 1.00 . A A . 91 LEU HD21 1 1
13 32434 1 1 91 LEU HD22 H -11.748 11.374 -19.587 1.00 . A A . 91 LEU HD22 1 1
13 32435 1 1 91 LEU HD23 H -11.728 12.670 -20.812 1.00 . A A . 91 LEU HD23 1 1
13 32436 1 1 91 LEU HG H -10.374 14.073 -19.376 1.00 . A A . 91 LEU HG 1 1
13 32437 1 1 91 LEU N N -11.571 14.510 -16.110 1.00 . A A . 91 LEU N 1 1
13 32438 1 1 91 LEU O O -13.486 16.758 -17.989 1.00 . A A . 91 LEU O 1 1
13 32439 1 1 92 GLY C C -15.251 17.421 -15.464 1.00 . A A . 92 GLY C 1 1
13 32440 1 1 92 GLY CA C -15.444 16.051 -16.116 1.00 . A A . 92 GLY CA 1 1
13 32441 1 1 92 GLY H H -14.010 14.500 -15.872 1.00 . A A . 92 GLY H 1 1
13 32442 1 1 92 GLY HA2 H -16.007 16.169 -17.042 1.00 . A A . 92 GLY HA2 1 1
13 32443 1 1 92 GLY HA3 H -16.029 15.443 -15.433 1.00 . A A . 92 GLY HA3 1 1
13 32444 1 1 92 GLY N N -14.201 15.348 -16.389 1.00 . A A . 92 GLY N 1 1
13 32445 1 1 92 GLY O O -16.000 18.342 -15.782 1.00 . A A . 92 GLY O 1 1
13 32446 1 1 93 ARG C C -13.179 19.769 -14.783 1.00 . A A . 93 ARG C 1 1
13 32447 1 1 93 ARG CA C -14.018 18.854 -13.900 1.00 . A A . 93 ARG CA 1 1
13 32448 1 1 93 ARG CB C -13.322 18.664 -12.549 1.00 . A A . 93 ARG CB 1 1
13 32449 1 1 93 ARG CD C -15.556 17.919 -11.513 1.00 . A A . 93 ARG CD 1 1
13 32450 1 1 93 ARG CG C -14.047 17.711 -11.592 1.00 . A A . 93 ARG CG 1 1
13 32451 1 1 93 ARG CZ C -17.390 16.833 -10.227 1.00 . A A . 93 ARG CZ 1 1
13 32452 1 1 93 ARG H H -13.681 16.788 -14.329 1.00 . A A . 93 ARG H 1 1
13 32453 1 1 93 ARG HA H -14.975 19.337 -13.711 1.00 . A A . 93 ARG HA 1 1
13 32454 1 1 93 ARG HB2 H -12.315 18.285 -12.719 1.00 . A A . 93 ARG HB2 1 1
13 32455 1 1 93 ARG HB3 H -13.247 19.640 -12.068 1.00 . A A . 93 ARG HB3 1 1
13 32456 1 1 93 ARG HD2 H -15.769 18.877 -11.039 1.00 . A A . 93 ARG HD2 1 1
13 32457 1 1 93 ARG HD3 H -15.978 17.909 -12.519 1.00 . A A . 93 ARG HD3 1 1
13 32458 1 1 93 ARG HE H -15.594 16.002 -10.583 1.00 . A A . 93 ARG HE 1 1
13 32459 1 1 93 ARG HG2 H -13.858 16.692 -11.912 1.00 . A A . 93 ARG HG2 1 1
13 32460 1 1 93 ARG HG3 H -13.626 17.830 -10.595 1.00 . A A . 93 ARG HG3 1 1
13 32461 1 1 93 ARG HH11 H -17.868 18.702 -10.871 1.00 . A A . 93 ARG HH11 1 1
13 32462 1 1 93 ARG HH12 H -19.119 17.877 -9.966 1.00 . A A . 93 ARG HH12 1 1
13 32463 1 1 93 ARG HH21 H -17.185 14.959 -9.480 1.00 . A A . 93 ARG HH21 1 1
13 32464 1 1 93 ARG HH22 H -18.734 15.721 -9.164 1.00 . A A . 93 ARG HH22 1 1
13 32465 1 1 93 ARG N N -14.272 17.577 -14.562 1.00 . A A . 93 ARG N 1 1
13 32466 1 1 93 ARG NE N -16.160 16.831 -10.740 1.00 . A A . 93 ARG NE 1 1
13 32467 1 1 93 ARG NH1 N -18.193 17.890 -10.367 1.00 . A A . 93 ARG NH1 1 1
13 32468 1 1 93 ARG NH2 N -17.812 15.754 -9.568 1.00 . A A . 93 ARG NH2 1 1
13 32469 1 1 93 ARG O O -13.451 20.963 -14.864 1.00 . A A . 93 ARG O 1 1
13 32470 1 1 94 ILE C C -12.220 20.469 -17.548 1.00 . A A . 94 ILE C 1 1
13 32471 1 1 94 ILE CA C -11.354 20.031 -16.368 1.00 . A A . 94 ILE CA 1 1
13 32472 1 1 94 ILE CB C -10.100 19.287 -16.846 1.00 . A A . 94 ILE CB 1 1
13 32473 1 1 94 ILE CD1 C -9.257 17.419 -18.355 1.00 . A A . 94 ILE CD1 1 1
13 32474 1 1 94 ILE CG1 C -10.465 18.218 -17.877 1.00 . A A . 94 ILE CG1 1 1
13 32475 1 1 94 ILE CG2 C -9.308 18.696 -15.675 1.00 . A A . 94 ILE CG2 1 1
13 32476 1 1 94 ILE H H -11.931 18.251 -15.329 1.00 . A A . 94 ILE H 1 1
13 32477 1 1 94 ILE HA H -11.031 20.925 -15.835 1.00 . A A . 94 ILE HA 1 1
13 32478 1 1 94 ILE HB H -9.454 20.017 -17.340 1.00 . A A . 94 ILE HB 1 1
13 32479 1 1 94 ILE HD11 H -8.776 16.922 -17.514 1.00 . A A . 94 ILE HD11 1 1
13 32480 1 1 94 ILE HD12 H -9.587 16.663 -19.064 1.00 . A A . 94 ILE HD12 1 1
13 32481 1 1 94 ILE HD13 H -8.553 18.082 -18.856 1.00 . A A . 94 ILE HD13 1 1
13 32482 1 1 94 ILE HG12 H -11.184 17.542 -17.424 1.00 . A A . 94 ILE HG12 1 1
13 32483 1 1 94 ILE HG13 H -10.927 18.693 -18.741 1.00 . A A . 94 ILE HG13 1 1
13 32484 1 1 94 ILE HG21 H -9.788 17.790 -15.309 1.00 . A A . 94 ILE HG21 1 1
13 32485 1 1 94 ILE HG22 H -8.299 18.445 -16.009 1.00 . A A . 94 ILE HG22 1 1
13 32486 1 1 94 ILE HG23 H -9.241 19.427 -14.872 1.00 . A A . 94 ILE HG23 1 1
13 32487 1 1 94 ILE N N -12.156 19.226 -15.452 1.00 . A A . 94 ILE N 1 1
13 32488 1 1 94 ILE O O -11.914 21.467 -18.185 1.00 . A A . 94 ILE O 1 1
13 32489 1 1 95 ASN C C -15.007 21.373 -18.499 1.00 . A A . 95 ASN C 1 1
13 32490 1 1 95 ASN CA C -14.238 20.109 -18.890 1.00 . A A . 95 ASN CA 1 1
13 32491 1 1 95 ASN CB C -15.204 18.941 -19.116 1.00 . A A . 95 ASN CB 1 1
13 32492 1 1 95 ASN CG C -16.290 19.285 -20.126 1.00 . A A . 95 ASN CG 1 1
13 32493 1 1 95 ASN H H -13.469 18.883 -17.335 1.00 . A A . 95 ASN H 1 1
13 32494 1 1 95 ASN HA H -13.685 20.311 -19.809 1.00 . A A . 95 ASN HA 1 1
13 32495 1 1 95 ASN HB2 H -14.653 18.078 -19.483 1.00 . A A . 95 ASN HB2 1 1
13 32496 1 1 95 ASN HB3 H -15.668 18.650 -18.171 1.00 . A A . 95 ASN HB3 1 1
13 32497 1 1 95 ASN HD21 H -18.299 19.487 -20.317 1.00 . A A . 95 ASN HD21 1 1
13 32498 1 1 95 ASN HD22 H -17.740 19.035 -18.722 1.00 . A A . 95 ASN HD22 1 1
13 32499 1 1 95 ASN N N -13.295 19.734 -17.848 1.00 . A A . 95 ASN N 1 1
13 32500 1 1 95 ASN ND2 N -17.546 19.267 -19.683 1.00 . A A . 95 ASN ND2 1 1
13 32501 1 1 95 ASN O O -15.616 22.017 -19.352 1.00 . A A . 95 ASN O 1 1
13 32502 1 1 95 ASN OD1 O -16.008 19.565 -21.289 1.00 . A A . 95 ASN OD1 1 1
13 32503 1 1 96 GLN C C -14.639 24.091 -16.629 1.00 . A A . 96 GLN C 1 1
13 32504 1 1 96 GLN CA C -15.633 22.933 -16.714 1.00 . A A . 96 GLN CA 1 1
13 32505 1 1 96 GLN CB C -16.241 22.661 -15.334 1.00 . A A . 96 GLN CB 1 1
13 32506 1 1 96 GLN CD C -17.752 21.002 -14.126 1.00 . A A . 96 GLN CD 1 1
13 32507 1 1 96 GLN CG C -16.678 21.206 -15.185 1.00 . A A . 96 GLN CG 1 1
13 32508 1 1 96 GLN H H -14.491 21.151 -16.546 1.00 . A A . 96 GLN H 1 1
13 32509 1 1 96 GLN HA H -16.435 23.208 -17.404 1.00 . A A . 96 GLN HA 1 1
13 32510 1 1 96 GLN HB2 H -15.501 22.882 -14.566 1.00 . A A . 96 GLN HB2 1 1
13 32511 1 1 96 GLN HB3 H -17.101 23.313 -15.197 1.00 . A A . 96 GLN HB3 1 1
13 32512 1 1 96 GLN HE21 H -18.961 19.565 -13.356 1.00 . A A . 96 GLN HE21 1 1
13 32513 1 1 96 GLN HE22 H -17.867 19.045 -14.626 1.00 . A A . 96 GLN HE22 1 1
13 32514 1 1 96 GLN HG2 H -17.047 20.827 -16.135 1.00 . A A . 96 GLN HG2 1 1
13 32515 1 1 96 GLN HG3 H -15.810 20.612 -14.926 1.00 . A A . 96 GLN HG3 1 1
13 32516 1 1 96 GLN N N -14.981 21.732 -17.212 1.00 . A A . 96 GLN N 1 1
13 32517 1 1 96 GLN NE2 N -18.236 19.766 -14.025 1.00 . A A . 96 GLN NE2 1 1
13 32518 1 1 96 GLN O O -15.038 25.234 -16.421 1.00 . A A . 96 GLN O 1 1
13 32519 1 1 96 GLN OE1 O -18.143 21.921 -13.412 1.00 . A A . 96 GLN OE1 1 1
13 32520 1 1 97 GLU C C -11.618 24.985 -18.070 1.00 . A A . 97 GLU C 1 1
13 32521 1 1 97 GLU CA C -12.273 24.764 -16.709 1.00 . A A . 97 GLU CA 1 1
13 32522 1 1 97 GLU CB C -11.259 24.241 -15.689 1.00 . A A . 97 GLU CB 1 1
13 32523 1 1 97 GLU CD C -8.934 24.443 -14.754 1.00 . A A . 97 GLU CD 1 1
13 32524 1 1 97 GLU CG C -10.034 25.147 -15.547 1.00 . A A . 97 GLU CG 1 1
13 32525 1 1 97 GLU H H -13.097 22.828 -16.987 1.00 . A A . 97 GLU H 1 1
13 32526 1 1 97 GLU HA H -12.670 25.712 -16.355 1.00 . A A . 97 GLU HA 1 1
13 32527 1 1 97 GLU HB2 H -11.743 24.139 -14.717 1.00 . A A . 97 GLU HB2 1 1
13 32528 1 1 97 GLU HB3 H -10.918 23.257 -16.020 1.00 . A A . 97 GLU HB3 1 1
13 32529 1 1 97 GLU HG2 H -9.650 25.390 -16.537 1.00 . A A . 97 GLU HG2 1 1
13 32530 1 1 97 GLU HG3 H -10.317 26.071 -15.039 1.00 . A A . 97 GLU HG3 1 1
13 32531 1 1 97 GLU N N -13.349 23.788 -16.794 1.00 . A A . 97 GLU N 1 1
13 32532 1 1 97 GLU O O -11.115 26.074 -18.344 1.00 . A A . 97 GLU O 1 1
13 32533 1 1 97 GLU OE1 O -9.284 23.616 -13.884 1.00 . A A . 97 GLU OE1 1 1
13 32534 1 1 97 GLU OE2 O -7.749 24.732 -15.024 1.00 . A A . 97 GLU OE2 1 1
13 32535 1 1 98 PHE C C -11.797 25.017 -21.114 1.00 . A A . 98 PHE C 1 1
13 32536 1 1 98 PHE CA C -11.000 24.051 -20.238 1.00 . A A . 98 PHE CA 1 1
13 32537 1 1 98 PHE CB C -10.945 22.656 -20.869 1.00 . A A . 98 PHE CB 1 1
13 32538 1 1 98 PHE CD1 C -9.506 20.607 -21.192 1.00 . A A . 98 PHE CD1 1 1
13 32539 1 1 98 PHE CD2 C -8.921 22.148 -19.411 1.00 . A A . 98 PHE CD2 1 1
13 32540 1 1 98 PHE CE1 C -8.383 19.828 -20.882 1.00 . A A . 98 PHE CE1 1 1
13 32541 1 1 98 PHE CE2 C -7.805 21.361 -19.098 1.00 . A A . 98 PHE CE2 1 1
13 32542 1 1 98 PHE CG C -9.763 21.787 -20.476 1.00 . A A . 98 PHE CG 1 1
13 32543 1 1 98 PHE CZ C -7.528 20.208 -19.842 1.00 . A A . 98 PHE CZ 1 1
13 32544 1 1 98 PHE H H -12.058 23.084 -18.686 1.00 . A A . 98 PHE H 1 1
13 32545 1 1 98 PHE HA H -9.987 24.428 -20.126 1.00 . A A . 98 PHE HA 1 1
13 32546 1 1 98 PHE HB2 H -11.867 22.124 -20.633 1.00 . A A . 98 PHE HB2 1 1
13 32547 1 1 98 PHE HB3 H -10.899 22.772 -21.950 1.00 . A A . 98 PHE HB3 1 1
13 32548 1 1 98 PHE HD1 H -10.172 20.293 -21.986 1.00 . A A . 98 PHE HD1 1 1
13 32549 1 1 98 PHE HD2 H -9.127 23.033 -18.831 1.00 . A A . 98 PHE HD2 1 1
13 32550 1 1 98 PHE HE1 H -8.169 18.930 -21.445 1.00 . A A . 98 PHE HE1 1 1
13 32551 1 1 98 PHE HE2 H -7.156 21.641 -18.283 1.00 . A A . 98 PHE HE2 1 1
13 32552 1 1 98 PHE HZ H -6.658 19.612 -19.611 1.00 . A A . 98 PHE HZ 1 1
13 32553 1 1 98 PHE N N -11.619 23.964 -18.929 1.00 . A A . 98 PHE N 1 1
13 32554 1 1 98 PHE O O -13.025 25.035 -21.059 1.00 . A A . 98 PHE O 1 1
13 32555 1 1 99 PRO C C -12.318 25.738 -24.018 1.00 . A A . 99 PRO C 1 1
13 32556 1 1 99 PRO CA C -11.737 26.648 -22.942 1.00 . A A . 99 PRO CA 1 1
13 32557 1 1 99 PRO CB C -10.627 27.535 -23.504 1.00 . A A . 99 PRO CB 1 1
13 32558 1 1 99 PRO CD C -9.670 25.996 -21.933 1.00 . A A . 99 PRO CD 1 1
13 32559 1 1 99 PRO CG C -9.356 26.739 -23.226 1.00 . A A . 99 PRO CG 1 1
13 32560 1 1 99 PRO HA H -12.523 27.266 -22.510 1.00 . A A . 99 PRO HA 1 1
13 32561 1 1 99 PRO HB2 H -10.762 27.725 -24.568 1.00 . A A . 99 PRO HB2 1 1
13 32562 1 1 99 PRO HB3 H -10.597 28.471 -22.954 1.00 . A A . 99 PRO HB3 1 1
13 32563 1 1 99 PRO HD2 H -9.162 25.032 -21.915 1.00 . A A . 99 PRO HD2 1 1
13 32564 1 1 99 PRO HD3 H -9.376 26.603 -21.075 1.00 . A A . 99 PRO HD3 1 1
13 32565 1 1 99 PRO HG2 H -9.205 26.020 -24.030 1.00 . A A . 99 PRO HG2 1 1
13 32566 1 1 99 PRO HG3 H -8.486 27.380 -23.100 1.00 . A A . 99 PRO HG3 1 1
13 32567 1 1 99 PRO N N -11.107 25.825 -21.928 1.00 . A A . 99 PRO N 1 1
13 32568 1 1 99 PRO O O -11.998 24.550 -24.075 1.00 . A A . 99 PRO O 1 1
13 32569 1 1 100 ARG C C -12.924 24.639 -26.689 1.00 . A A . 100 ARG C 1 1
13 32570 1 1 100 ARG CA C -13.875 25.526 -25.890 1.00 . A A . 100 ARG CA 1 1
13 32571 1 1 100 ARG CB C -14.665 26.466 -26.812 1.00 . A A . 100 ARG CB 1 1
13 32572 1 1 100 ARG CD C -12.818 28.199 -27.248 1.00 . A A . 100 ARG CD 1 1
13 32573 1 1 100 ARG CG C -13.804 27.198 -27.853 1.00 . A A . 100 ARG CG 1 1
13 32574 1 1 100 ARG CZ C -12.020 29.792 -29.001 1.00 . A A . 100 ARG CZ 1 1
13 32575 1 1 100 ARG H H -13.358 27.292 -24.823 1.00 . A A . 100 ARG H 1 1
13 32576 1 1 100 ARG HA H -14.590 24.877 -25.380 1.00 . A A . 100 ARG HA 1 1
13 32577 1 1 100 ARG HB2 H -15.397 25.867 -27.354 1.00 . A A . 100 ARG HB2 1 1
13 32578 1 1 100 ARG HB3 H -15.197 27.199 -26.203 1.00 . A A . 100 ARG HB3 1 1
13 32579 1 1 100 ARG HD2 H -13.371 29.033 -26.817 1.00 . A A . 100 ARG HD2 1 1
13 32580 1 1 100 ARG HD3 H -12.237 27.716 -26.467 1.00 . A A . 100 ARG HD3 1 1
13 32581 1 1 100 ARG HE H -11.059 28.120 -28.448 1.00 . A A . 100 ARG HE 1 1
13 32582 1 1 100 ARG HG2 H -13.258 26.463 -28.443 1.00 . A A . 100 ARG HG2 1 1
13 32583 1 1 100 ARG HG3 H -14.464 27.737 -28.530 1.00 . A A . 100 ARG HG3 1 1
13 32584 1 1 100 ARG HH11 H -13.769 30.388 -28.156 1.00 . A A . 100 ARG HH11 1 1
13 32585 1 1 100 ARG HH12 H -13.136 31.446 -29.397 1.00 . A A . 100 ARG HH12 1 1
13 32586 1 1 100 ARG HH21 H -10.309 29.428 -30.023 1.00 . A A . 100 ARG HH21 1 1
13 32587 1 1 100 ARG HH22 H -11.145 30.910 -30.466 1.00 . A A . 100 ARG HH22 1 1
13 32588 1 1 100 ARG N N -13.176 26.297 -24.876 1.00 . A A . 100 ARG N 1 1
13 32589 1 1 100 ARG NE N -11.884 28.682 -28.271 1.00 . A A . 100 ARG NE 1 1
13 32590 1 1 100 ARG NH1 N -13.061 30.610 -28.839 1.00 . A A . 100 ARG NH1 1 1
13 32591 1 1 100 ARG NH2 N -11.084 30.074 -29.906 1.00 . A A . 100 ARG NH2 1 1
13 32592 1 1 100 ARG O O -13.293 23.523 -27.047 1.00 . A A . 100 ARG O 1 1
13 32593 1 1 101 ASP C C -10.164 23.166 -27.064 1.00 . A A . 101 ASP C 1 1
13 32594 1 1 101 ASP CA C -10.762 24.367 -27.792 1.00 . A A . 101 ASP CA 1 1
13 32595 1 1 101 ASP CB C -9.677 25.305 -28.315 1.00 . A A . 101 ASP CB 1 1
13 32596 1 1 101 ASP CG C -10.258 26.308 -29.308 1.00 . A A . 101 ASP CG 1 1
13 32597 1 1 101 ASP H H -11.435 26.021 -26.613 1.00 . A A . 101 ASP H 1 1
13 32598 1 1 101 ASP HA H -11.297 23.972 -28.653 1.00 . A A . 101 ASP HA 1 1
13 32599 1 1 101 ASP HB2 H -9.227 25.830 -27.471 1.00 . A A . 101 ASP HB2 1 1
13 32600 1 1 101 ASP HB3 H -8.904 24.721 -28.815 1.00 . A A . 101 ASP HB3 1 1
13 32601 1 1 101 ASP N N -11.708 25.115 -26.972 1.00 . A A . 101 ASP N 1 1
13 32602 1 1 101 ASP O O -10.069 22.093 -27.654 1.00 . A A . 101 ASP O 1 1
13 32603 1 1 101 ASP OD1 O -9.748 27.448 -29.339 1.00 . A A . 101 ASP OD1 1 1
13 32604 1 1 101 ASP OD2 O -11.205 25.913 -30.023 1.00 . A A . 101 ASP OD2 1 1
13 32605 1 1 102 LEU C C -10.347 21.212 -24.733 1.00 . A A . 102 LEU C 1 1
13 32606 1 1 102 LEU CA C -9.218 22.166 -25.075 1.00 . A A . 102 LEU CA 1 1
13 32607 1 1 102 LEU CB C -8.496 22.634 -23.814 1.00 . A A . 102 LEU CB 1 1
13 32608 1 1 102 LEU CD1 C -6.591 23.956 -22.902 1.00 . A A . 102 LEU CD1 1 1
13 32609 1 1 102 LEU CD2 C -6.472 23.135 -25.249 1.00 . A A . 102 LEU CD2 1 1
13 32610 1 1 102 LEU CG C -7.406 23.649 -24.156 1.00 . A A . 102 LEU CG 1 1
13 32611 1 1 102 LEU H H -9.817 24.205 -25.337 1.00 . A A . 102 LEU H 1 1
13 32612 1 1 102 LEU HA H -8.511 21.638 -25.712 1.00 . A A . 102 LEU HA 1 1
13 32613 1 1 102 LEU HB2 H -9.223 23.097 -23.149 1.00 . A A . 102 LEU HB2 1 1
13 32614 1 1 102 LEU HB3 H -8.046 21.777 -23.314 1.00 . A A . 102 LEU HB3 1 1
13 32615 1 1 102 LEU HD11 H -7.253 24.313 -22.115 1.00 . A A . 102 LEU HD11 1 1
13 32616 1 1 102 LEU HD12 H -6.087 23.050 -22.566 1.00 . A A . 102 LEU HD12 1 1
13 32617 1 1 102 LEU HD13 H -5.852 24.723 -23.126 1.00 . A A . 102 LEU HD13 1 1
13 32618 1 1 102 LEU HD21 H -5.653 23.842 -25.382 1.00 . A A . 102 LEU HD21 1 1
13 32619 1 1 102 LEU HD22 H -6.074 22.162 -24.961 1.00 . A A . 102 LEU HD22 1 1
13 32620 1 1 102 LEU HD23 H -7.018 23.037 -26.187 1.00 . A A . 102 LEU HD23 1 1
13 32621 1 1 102 LEU HG H -7.896 24.558 -24.507 1.00 . A A . 102 LEU HG 1 1
13 32622 1 1 102 LEU N N -9.756 23.309 -25.801 1.00 . A A . 102 LEU N 1 1
13 32623 1 1 102 LEU O O -10.146 19.998 -24.693 1.00 . A A . 102 LEU O 1 1
13 32624 1 1 103 LYS C C -12.986 20.130 -25.567 1.00 . A A . 103 LYS C 1 1
13 32625 1 1 103 LYS CA C -12.732 20.955 -24.313 1.00 . A A . 103 LYS CA 1 1
13 32626 1 1 103 LYS CB C -13.946 21.841 -24.034 1.00 . A A . 103 LYS CB 1 1
13 32627 1 1 103 LYS CD C -15.109 23.273 -22.328 1.00 . A A . 103 LYS CD 1 1
13 32628 1 1 103 LYS CE C -16.392 22.523 -22.667 1.00 . A A . 103 LYS CE 1 1
13 32629 1 1 103 LYS CG C -13.904 22.377 -22.606 1.00 . A A . 103 LYS CG 1 1
13 32630 1 1 103 LYS H H -11.587 22.779 -24.425 1.00 . A A . 103 LYS H 1 1
13 32631 1 1 103 LYS HA H -12.593 20.266 -23.475 1.00 . A A . 103 LYS HA 1 1
13 32632 1 1 103 LYS HB2 H -13.966 22.668 -24.742 1.00 . A A . 103 LYS HB2 1 1
13 32633 1 1 103 LYS HB3 H -14.844 21.238 -24.162 1.00 . A A . 103 LYS HB3 1 1
13 32634 1 1 103 LYS HD2 H -15.114 23.556 -21.276 1.00 . A A . 103 LYS HD2 1 1
13 32635 1 1 103 LYS HD3 H -15.042 24.176 -22.935 1.00 . A A . 103 LYS HD3 1 1
13 32636 1 1 103 LYS HE2 H -16.432 22.357 -23.744 1.00 . A A . 103 LYS HE2 1 1
13 32637 1 1 103 LYS HE3 H -16.379 21.554 -22.166 1.00 . A A . 103 LYS HE3 1 1
13 32638 1 1 103 LYS HG2 H -13.913 21.536 -21.911 1.00 . A A . 103 LYS HG2 1 1
13 32639 1 1 103 LYS HG3 H -12.992 22.952 -22.463 1.00 . A A . 103 LYS HG3 1 1
13 32640 1 1 103 LYS HZ1 H -17.598 24.174 -22.679 1.00 . A A . 103 LYS HZ1 1 1
13 32641 1 1 103 LYS HZ2 H -18.415 22.760 -22.448 1.00 . A A . 103 LYS HZ2 1 1
13 32642 1 1 103 LYS HZ3 H -17.529 23.411 -21.220 1.00 . A A . 103 LYS HZ3 1 1
13 32643 1 1 103 LYS N N -11.533 21.766 -24.487 1.00 . A A . 103 LYS N 1 1
13 32644 1 1 103 LYS NZ N -17.577 23.275 -22.221 1.00 . A A . 103 LYS NZ 1 1
13 32645 1 1 103 LYS O O -13.328 18.955 -25.463 1.00 . A A . 103 LYS O 1 1
13 32646 1 1 104 LYS C C -11.915 18.882 -28.086 1.00 . A A . 104 LYS C 1 1
13 32647 1 1 104 LYS CA C -12.931 20.022 -28.016 1.00 . A A . 104 LYS CA 1 1
13 32648 1 1 104 LYS CB C -12.742 21.013 -29.172 1.00 . A A . 104 LYS CB 1 1
13 32649 1 1 104 LYS CD C -13.772 23.121 -30.142 1.00 . A A . 104 LYS CD 1 1
13 32650 1 1 104 LYS CE C -12.827 22.999 -31.336 1.00 . A A . 104 LYS CE 1 1
13 32651 1 1 104 LYS CG C -14.042 21.775 -29.465 1.00 . A A . 104 LYS CG 1 1
13 32652 1 1 104 LYS H H -12.622 21.726 -26.759 1.00 . A A . 104 LYS H 1 1
13 32653 1 1 104 LYS HA H -13.928 19.582 -28.093 1.00 . A A . 104 LYS HA 1 1
13 32654 1 1 104 LYS HB2 H -11.956 21.723 -28.920 1.00 . A A . 104 LYS HB2 1 1
13 32655 1 1 104 LYS HB3 H -12.453 20.469 -30.070 1.00 . A A . 104 LYS HB3 1 1
13 32656 1 1 104 LYS HD2 H -14.719 23.556 -30.464 1.00 . A A . 104 LYS HD2 1 1
13 32657 1 1 104 LYS HD3 H -13.314 23.789 -29.415 1.00 . A A . 104 LYS HD3 1 1
13 32658 1 1 104 LYS HE2 H -11.921 22.478 -31.023 1.00 . A A . 104 LYS HE2 1 1
13 32659 1 1 104 LYS HE3 H -13.311 22.421 -32.123 1.00 . A A . 104 LYS HE3 1 1
13 32660 1 1 104 LYS HG2 H -14.670 21.165 -30.115 1.00 . A A . 104 LYS HG2 1 1
13 32661 1 1 104 LYS HG3 H -14.576 21.958 -28.530 1.00 . A A . 104 LYS HG3 1 1
13 32662 1 1 104 LYS HZ1 H -11.828 24.236 -32.632 1.00 . A A . 104 LYS HZ1 1 1
13 32663 1 1 104 LYS HZ2 H -13.285 24.828 -32.147 1.00 . A A . 104 LYS HZ2 1 1
13 32664 1 1 104 LYS HZ3 H -12.000 24.872 -31.122 1.00 . A A . 104 LYS HZ3 1 1
13 32665 1 1 104 LYS N N -12.824 20.735 -26.747 1.00 . A A . 104 LYS N 1 1
13 32666 1 1 104 LYS NZ N -12.458 24.331 -31.850 1.00 . A A . 104 LYS NZ 1 1
13 32667 1 1 104 LYS O O -12.267 17.781 -28.514 1.00 . A A . 104 LYS O 1 1
13 32668 1 1 105 LYS C C -10.062 16.958 -26.717 1.00 . A A . 105 LYS C 1 1
13 32669 1 1 105 LYS CA C -9.654 18.068 -27.674 1.00 . A A . 105 LYS CA 1 1
13 32670 1 1 105 LYS CB C -8.280 18.624 -27.294 1.00 . A A . 105 LYS CB 1 1
13 32671 1 1 105 LYS CD C -6.356 20.007 -28.100 1.00 . A A . 105 LYS CD 1 1
13 32672 1 1 105 LYS CE C -5.910 21.127 -29.040 1.00 . A A . 105 LYS CE 1 1
13 32673 1 1 105 LYS CG C -7.839 19.695 -28.290 1.00 . A A . 105 LYS CG 1 1
13 32674 1 1 105 LYS H H -10.390 20.038 -27.347 1.00 . A A . 105 LYS H 1 1
13 32675 1 1 105 LYS HA H -9.592 17.643 -28.676 1.00 . A A . 105 LYS HA 1 1
13 32676 1 1 105 LYS HB2 H -8.314 19.050 -26.288 1.00 . A A . 105 LYS HB2 1 1
13 32677 1 1 105 LYS HB3 H -7.561 17.806 -27.313 1.00 . A A . 105 LYS HB3 1 1
13 32678 1 1 105 LYS HD2 H -6.180 20.315 -27.069 1.00 . A A . 105 LYS HD2 1 1
13 32679 1 1 105 LYS HD3 H -5.775 19.112 -28.306 1.00 . A A . 105 LYS HD3 1 1
13 32680 1 1 105 LYS HE2 H -6.540 22.004 -28.877 1.00 . A A . 105 LYS HE2 1 1
13 32681 1 1 105 LYS HE3 H -4.875 21.389 -28.820 1.00 . A A . 105 LYS HE3 1 1
13 32682 1 1 105 LYS HG2 H -8.014 19.337 -29.303 1.00 . A A . 105 LYS HG2 1 1
13 32683 1 1 105 LYS HG3 H -8.414 20.604 -28.130 1.00 . A A . 105 LYS HG3 1 1
13 32684 1 1 105 LYS HZ1 H -5.709 21.454 -31.062 1.00 . A A . 105 LYS HZ1 1 1
13 32685 1 1 105 LYS HZ2 H -5.430 19.895 -30.606 1.00 . A A . 105 LYS HZ2 1 1
13 32686 1 1 105 LYS HZ3 H -6.971 20.471 -30.667 1.00 . A A . 105 LYS HZ3 1 1
13 32687 1 1 105 LYS N N -10.660 19.119 -27.672 1.00 . A A . 105 LYS N 1 1
13 32688 1 1 105 LYS NZ N -6.012 20.707 -30.451 1.00 . A A . 105 LYS NZ 1 1
13 32689 1 1 105 LYS O O -10.071 15.790 -27.098 1.00 . A A . 105 LYS O 1 1
13 32690 1 1 106 LEU C C -12.097 15.580 -25.007 1.00 . A A . 106 LEU C 1 1
13 32691 1 1 106 LEU CA C -10.868 16.330 -24.512 1.00 . A A . 106 LEU CA 1 1
13 32692 1 1 106 LEU CB C -11.212 17.047 -23.213 1.00 . A A . 106 LEU CB 1 1
13 32693 1 1 106 LEU CD1 C -11.316 16.265 -20.874 1.00 . A A . 106 LEU CD1 1 1
13 32694 1 1 106 LEU CD2 C -13.366 16.041 -22.276 1.00 . A A . 106 LEU CD2 1 1
13 32695 1 1 106 LEU CG C -11.840 16.019 -22.276 1.00 . A A . 106 LEU CG 1 1
13 32696 1 1 106 LEU H H -10.346 18.274 -25.173 1.00 . A A . 106 LEU H 1 1
13 32697 1 1 106 LEU HA H -10.071 15.612 -24.323 1.00 . A A . 106 LEU HA 1 1
13 32698 1 1 106 LEU HB2 H -10.298 17.446 -22.773 1.00 . A A . 106 LEU HB2 1 1
13 32699 1 1 106 LEU HB3 H -11.914 17.859 -23.400 1.00 . A A . 106 LEU HB3 1 1
13 32700 1 1 106 LEU HD11 H -11.521 17.294 -20.576 1.00 . A A . 106 LEU HD11 1 1
13 32701 1 1 106 LEU HD12 H -11.804 15.582 -20.183 1.00 . A A . 106 LEU HD12 1 1
13 32702 1 1 106 LEU HD13 H -10.244 16.074 -20.876 1.00 . A A . 106 LEU HD13 1 1
13 32703 1 1 106 LEU HD21 H -13.731 17.052 -22.089 1.00 . A A . 106 LEU HD21 1 1
13 32704 1 1 106 LEU HD22 H -13.740 15.676 -23.232 1.00 . A A . 106 LEU HD22 1 1
13 32705 1 1 106 LEU HD23 H -13.725 15.368 -21.501 1.00 . A A . 106 LEU HD23 1 1
13 32706 1 1 106 LEU HG H -11.519 15.032 -22.594 1.00 . A A . 106 LEU HG 1 1
13 32707 1 1 106 LEU N N -10.403 17.308 -25.475 1.00 . A A . 106 LEU N 1 1
13 32708 1 1 106 LEU O O -12.211 14.374 -24.813 1.00 . A A . 106 LEU O 1 1
13 32709 1 1 107 SER C C -13.863 14.484 -27.027 1.00 . A A . 107 SER C 1 1
13 32710 1 1 107 SER CA C -14.232 15.656 -26.132 1.00 . A A . 107 SER CA 1 1
13 32711 1 1 107 SER CB C -15.101 16.672 -26.873 1.00 . A A . 107 SER CB 1 1
13 32712 1 1 107 SER H H -12.880 17.277 -25.791 1.00 . A A . 107 SER H 1 1
13 32713 1 1 107 SER HA H -14.776 15.278 -25.265 1.00 . A A . 107 SER HA 1 1
13 32714 1 1 107 SER HB2 H -15.408 17.461 -26.185 1.00 . A A . 107 SER HB2 1 1
13 32715 1 1 107 SER HB3 H -14.536 17.108 -27.694 1.00 . A A . 107 SER HB3 1 1
13 32716 1 1 107 SER HG H -16.826 15.804 -26.664 1.00 . A A . 107 SER HG 1 1
13 32717 1 1 107 SER N N -13.022 16.289 -25.649 1.00 . A A . 107 SER N 1 1
13 32718 1 1 107 SER O O -14.442 13.408 -26.897 1.00 . A A . 107 SER O 1 1
13 32719 1 1 107 SER OG O -16.246 16.034 -27.394 1.00 . A A . 107 SER OG 1 1
13 32720 1 1 108 ARG C C -11.796 12.510 -27.911 1.00 . A A . 108 ARG C 1 1
13 32721 1 1 108 ARG CA C -12.434 13.591 -28.777 1.00 . A A . 108 ARG CA 1 1
13 32722 1 1 108 ARG CB C -11.424 14.138 -29.781 1.00 . A A . 108 ARG CB 1 1
13 32723 1 1 108 ARG CD C -12.723 14.437 -31.927 1.00 . A A . 108 ARG CD 1 1
13 32724 1 1 108 ARG CG C -12.087 15.137 -30.728 1.00 . A A . 108 ARG CG 1 1
13 32725 1 1 108 ARG CZ C -13.988 12.319 -32.163 1.00 . A A . 108 ARG CZ 1 1
13 32726 1 1 108 ARG H H -12.476 15.590 -28.055 1.00 . A A . 108 ARG H 1 1
13 32727 1 1 108 ARG HA H -13.292 13.165 -29.301 1.00 . A A . 108 ARG HA 1 1
13 32728 1 1 108 ARG HB2 H -10.628 14.644 -29.239 1.00 . A A . 108 ARG HB2 1 1
13 32729 1 1 108 ARG HB3 H -10.990 13.323 -30.361 1.00 . A A . 108 ARG HB3 1 1
13 32730 1 1 108 ARG HD2 H -13.157 15.200 -32.565 1.00 . A A . 108 ARG HD2 1 1
13 32731 1 1 108 ARG HD3 H -11.938 13.918 -32.471 1.00 . A A . 108 ARG HD3 1 1
13 32732 1 1 108 ARG HE H -14.400 13.763 -30.801 1.00 . A A . 108 ARG HE 1 1
13 32733 1 1 108 ARG HG2 H -12.840 15.723 -30.196 1.00 . A A . 108 ARG HG2 1 1
13 32734 1 1 108 ARG HG3 H -11.313 15.810 -31.102 1.00 . A A . 108 ARG HG3 1 1
13 32735 1 1 108 ARG HH11 H -12.414 12.471 -33.446 1.00 . A A . 108 ARG HH11 1 1
13 32736 1 1 108 ARG HH12 H -13.367 11.015 -33.600 1.00 . A A . 108 ARG HH12 1 1
13 32737 1 1 108 ARG HH21 H -15.608 11.859 -31.032 1.00 . A A . 108 ARG HH21 1 1
13 32738 1 1 108 ARG HH22 H -15.165 10.656 -32.234 1.00 . A A . 108 ARG HH22 1 1
13 32739 1 1 108 ARG N N -12.901 14.679 -27.937 1.00 . A A . 108 ARG N 1 1
13 32740 1 1 108 ARG NE N -13.784 13.496 -31.558 1.00 . A A . 108 ARG NE 1 1
13 32741 1 1 108 ARG NH1 N -13.192 11.901 -33.151 1.00 . A A . 108 ARG NH1 1 1
13 32742 1 1 108 ARG NH2 N -15.004 11.545 -31.782 1.00 . A A . 108 ARG NH2 1 1
13 32743 1 1 108 ARG O O -12.030 11.326 -28.137 1.00 . A A . 108 ARG O 1 1
13 32744 1 1 109 VAL C C -11.363 11.057 -25.364 1.00 . A A . 109 VAL C 1 1
13 32745 1 1 109 VAL CA C -10.331 11.968 -26.025 1.00 . A A . 109 VAL CA 1 1
13 32746 1 1 109 VAL CB C -9.510 12.746 -24.988 1.00 . A A . 109 VAL CB 1 1
13 32747 1 1 109 VAL CG1 C -9.076 11.858 -23.827 1.00 . A A . 109 VAL CG1 1 1
13 32748 1 1 109 VAL CG2 C -8.275 13.377 -25.631 1.00 . A A . 109 VAL CG2 1 1
13 32749 1 1 109 VAL H H -10.835 13.899 -26.782 1.00 . A A . 109 VAL H 1 1
13 32750 1 1 109 VAL HA H -9.654 11.342 -26.605 1.00 . A A . 109 VAL HA 1 1
13 32751 1 1 109 VAL HB H -10.131 13.538 -24.592 1.00 . A A . 109 VAL HB 1 1
13 32752 1 1 109 VAL HG11 H -8.501 11.012 -24.205 1.00 . A A . 109 VAL HG11 1 1
13 32753 1 1 109 VAL HG12 H -8.451 12.444 -23.153 1.00 . A A . 109 VAL HG12 1 1
13 32754 1 1 109 VAL HG13 H -9.945 11.500 -23.277 1.00 . A A . 109 VAL HG13 1 1
13 32755 1 1 109 VAL HG21 H -7.589 12.597 -25.959 1.00 . A A . 109 VAL HG21 1 1
13 32756 1 1 109 VAL HG22 H -8.574 13.984 -26.486 1.00 . A A . 109 VAL HG22 1 1
13 32757 1 1 109 VAL HG23 H -7.768 14.009 -24.901 1.00 . A A . 109 VAL HG23 1 1
13 32758 1 1 109 VAL N N -10.992 12.909 -26.919 1.00 . A A . 109 VAL N 1 1
13 32759 1 1 109 VAL O O -11.193 9.839 -25.379 1.00 . A A . 109 VAL O 1 1
13 32760 1 1 110 VAL C C -14.131 9.905 -25.265 1.00 . A A . 110 VAL C 1 1
13 32761 1 1 110 VAL CA C -13.479 10.792 -24.203 1.00 . A A . 110 VAL CA 1 1
13 32762 1 1 110 VAL CB C -14.503 11.684 -23.497 1.00 . A A . 110 VAL CB 1 1
13 32763 1 1 110 VAL CG1 C -15.686 10.856 -22.990 1.00 . A A . 110 VAL CG1 1 1
13 32764 1 1 110 VAL CG2 C -13.820 12.353 -22.303 1.00 . A A . 110 VAL CG2 1 1
13 32765 1 1 110 VAL H H -12.540 12.628 -24.737 1.00 . A A . 110 VAL H 1 1
13 32766 1 1 110 VAL HA H -13.024 10.140 -23.454 1.00 . A A . 110 VAL HA 1 1
13 32767 1 1 110 VAL HB H -14.866 12.448 -24.185 1.00 . A A . 110 VAL HB 1 1
13 32768 1 1 110 VAL HG11 H -16.216 10.407 -23.830 1.00 . A A . 110 VAL HG11 1 1
13 32769 1 1 110 VAL HG12 H -15.331 10.066 -22.327 1.00 . A A . 110 VAL HG12 1 1
13 32770 1 1 110 VAL HG13 H -16.374 11.499 -22.444 1.00 . A A . 110 VAL HG13 1 1
13 32771 1 1 110 VAL HG21 H -13.423 11.583 -21.643 1.00 . A A . 110 VAL HG21 1 1
13 32772 1 1 110 VAL HG22 H -13.003 12.984 -22.648 1.00 . A A . 110 VAL HG22 1 1
13 32773 1 1 110 VAL HG23 H -14.529 12.962 -21.744 1.00 . A A . 110 VAL HG23 1 1
13 32774 1 1 110 VAL N N -12.434 11.617 -24.785 1.00 . A A . 110 VAL N 1 1
13 32775 1 1 110 VAL O O -14.403 8.737 -24.989 1.00 . A A . 110 VAL O 1 1
13 32776 1 1 111 ASN C C -14.188 8.428 -27.870 1.00 . A A . 111 ASN C 1 1
13 32777 1 1 111 ASN CA C -15.018 9.657 -27.528 1.00 . A A . 111 ASN CA 1 1
13 32778 1 1 111 ASN CB C -15.196 10.493 -28.799 1.00 . A A . 111 ASN CB 1 1
13 32779 1 1 111 ASN CG C -16.010 11.766 -28.625 1.00 . A A . 111 ASN CG 1 1
13 32780 1 1 111 ASN H H -14.135 11.395 -26.660 1.00 . A A . 111 ASN H 1 1
13 32781 1 1 111 ASN HA H -15.998 9.326 -27.182 1.00 . A A . 111 ASN HA 1 1
13 32782 1 1 111 ASN HB2 H -14.214 10.770 -29.179 1.00 . A A . 111 ASN HB2 1 1
13 32783 1 1 111 ASN HB3 H -15.697 9.875 -29.543 1.00 . A A . 111 ASN HB3 1 1
13 32784 1 1 111 ASN HD21 H -17.241 12.766 -27.389 1.00 . A A . 111 ASN HD21 1 1
13 32785 1 1 111 ASN HD22 H -16.766 11.175 -26.826 1.00 . A A . 111 ASN HD22 1 1
13 32786 1 1 111 ASN N N -14.385 10.433 -26.470 1.00 . A A . 111 ASN N 1 1
13 32787 1 1 111 ASN ND2 N -16.734 11.906 -27.518 1.00 . A A . 111 ASN ND2 1 1
13 32788 1 1 111 ASN O O -14.681 7.307 -27.782 1.00 . A A . 111 ASN O 1 1
13 32789 1 1 111 ASN OD1 O -15.980 12.629 -29.500 1.00 . A A . 111 ASN OD1 1 1
13 32790 1 1 112 ILE C C -11.868 6.549 -27.544 1.00 . A A . 112 ILE C 1 1
13 32791 1 1 112 ILE CA C -12.061 7.550 -28.685 1.00 . A A . 112 ILE CA 1 1
13 32792 1 1 112 ILE CB C -10.714 8.108 -29.187 1.00 . A A . 112 ILE CB 1 1
13 32793 1 1 112 ILE CD1 C -11.303 10.125 -30.618 1.00 . A A . 112 ILE CD1 1 1
13 32794 1 1 112 ILE CG1 C -10.806 8.684 -30.602 1.00 . A A . 112 ILE CG1 1 1
13 32795 1 1 112 ILE CG2 C -9.664 7.000 -29.230 1.00 . A A . 112 ILE CG2 1 1
13 32796 1 1 112 ILE H H -12.560 9.585 -28.277 1.00 . A A . 112 ILE H 1 1
13 32797 1 1 112 ILE HA H -12.549 7.021 -29.505 1.00 . A A . 112 ILE HA 1 1
13 32798 1 1 112 ILE HB H -10.351 8.881 -28.514 1.00 . A A . 112 ILE HB 1 1
13 32799 1 1 112 ILE HD11 H -12.330 10.161 -30.255 1.00 . A A . 112 ILE HD11 1 1
13 32800 1 1 112 ILE HD12 H -10.662 10.742 -29.986 1.00 . A A . 112 ILE HD12 1 1
13 32801 1 1 112 ILE HD13 H -11.270 10.505 -31.635 1.00 . A A . 112 ILE HD13 1 1
13 32802 1 1 112 ILE HG12 H -9.811 8.680 -31.036 1.00 . A A . 112 ILE HG12 1 1
13 32803 1 1 112 ILE HG13 H -11.455 8.056 -31.214 1.00 . A A . 112 ILE HG13 1 1
13 32804 1 1 112 ILE HG21 H -10.012 6.188 -29.867 1.00 . A A . 112 ILE HG21 1 1
13 32805 1 1 112 ILE HG22 H -8.732 7.406 -29.628 1.00 . A A . 112 ILE HG22 1 1
13 32806 1 1 112 ILE HG23 H -9.478 6.629 -28.223 1.00 . A A . 112 ILE HG23 1 1
13 32807 1 1 112 ILE N N -12.926 8.642 -28.264 1.00 . A A . 112 ILE N 1 1
13 32808 1 1 112 ILE O O -11.668 5.356 -27.784 1.00 . A A . 112 ILE O 1 1
13 32809 1 1 113 LEU C C -12.890 5.096 -25.117 1.00 . A A . 113 LEU C 1 1
13 32810 1 1 113 LEU CA C -11.753 6.112 -25.171 1.00 . A A . 113 LEU CA 1 1
13 32811 1 1 113 LEU CB C -11.639 6.917 -23.877 1.00 . A A . 113 LEU CB 1 1
13 32812 1 1 113 LEU CD1 C -10.337 6.862 -21.761 1.00 . A A . 113 LEU CD1 1 1
13 32813 1 1 113 LEU CD2 C -12.284 5.303 -22.012 1.00 . A A . 113 LEU CD2 1 1
13 32814 1 1 113 LEU CG C -11.143 6.016 -22.743 1.00 . A A . 113 LEU CG 1 1
13 32815 1 1 113 LEU H H -12.088 7.996 -26.111 1.00 . A A . 113 LEU H 1 1
13 32816 1 1 113 LEU HA H -10.820 5.565 -25.320 1.00 . A A . 113 LEU HA 1 1
13 32817 1 1 113 LEU HB2 H -10.909 7.711 -24.036 1.00 . A A . 113 LEU HB2 1 1
13 32818 1 1 113 LEU HB3 H -12.596 7.366 -23.617 1.00 . A A . 113 LEU HB3 1 1
13 32819 1 1 113 LEU HD11 H -10.992 7.582 -21.273 1.00 . A A . 113 LEU HD11 1 1
13 32820 1 1 113 LEU HD12 H -9.882 6.208 -21.024 1.00 . A A . 113 LEU HD12 1 1
13 32821 1 1 113 LEU HD13 H -9.550 7.390 -22.297 1.00 . A A . 113 LEU HD13 1 1
13 32822 1 1 113 LEU HD21 H -12.799 4.625 -22.686 1.00 . A A . 113 LEU HD21 1 1
13 32823 1 1 113 LEU HD22 H -11.867 4.711 -21.200 1.00 . A A . 113 LEU HD22 1 1
13 32824 1 1 113 LEU HD23 H -12.986 6.034 -21.608 1.00 . A A . 113 LEU HD23 1 1
13 32825 1 1 113 LEU HG H -10.473 5.265 -23.153 1.00 . A A . 113 LEU HG 1 1
13 32826 1 1 113 LEU N N -11.926 7.013 -26.292 1.00 . A A . 113 LEU N 1 1
13 32827 1 1 113 LEU O O -12.640 3.905 -24.945 1.00 . A A . 113 LEU O 1 1
13 32828 1 1 114 LYS C C -15.467 3.915 -26.552 1.00 . A A . 114 LYS C 1 1
13 32829 1 1 114 LYS CA C -15.266 4.632 -25.225 1.00 . A A . 114 LYS CA 1 1
13 32830 1 1 114 LYS CB C -16.532 5.366 -24.793 1.00 . A A . 114 LYS CB 1 1
13 32831 1 1 114 LYS CD C -18.246 7.108 -25.335 1.00 . A A . 114 LYS CD 1 1
13 32832 1 1 114 LYS CE C -19.334 6.091 -25.681 1.00 . A A . 114 LYS CE 1 1
13 32833 1 1 114 LYS CG C -16.882 6.539 -25.708 1.00 . A A . 114 LYS CG 1 1
13 32834 1 1 114 LYS H H -14.308 6.541 -25.391 1.00 . A A . 114 LYS H 1 1
13 32835 1 1 114 LYS HA H -15.064 3.863 -24.482 1.00 . A A . 114 LYS HA 1 1
13 32836 1 1 114 LYS HB2 H -17.346 4.647 -24.797 1.00 . A A . 114 LYS HB2 1 1
13 32837 1 1 114 LYS HB3 H -16.383 5.748 -23.783 1.00 . A A . 114 LYS HB3 1 1
13 32838 1 1 114 LYS HD2 H -18.269 7.330 -24.270 1.00 . A A . 114 LYS HD2 1 1
13 32839 1 1 114 LYS HD3 H -18.420 8.024 -25.901 1.00 . A A . 114 LYS HD3 1 1
13 32840 1 1 114 LYS HE2 H -19.306 5.904 -26.756 1.00 . A A . 114 LYS HE2 1 1
13 32841 1 1 114 LYS HE3 H -19.129 5.155 -25.158 1.00 . A A . 114 LYS HE3 1 1
13 32842 1 1 114 LYS HG2 H -16.136 7.317 -25.580 1.00 . A A . 114 LYS HG2 1 1
13 32843 1 1 114 LYS HG3 H -16.900 6.211 -26.747 1.00 . A A . 114 LYS HG3 1 1
13 32844 1 1 114 LYS HZ1 H -20.819 7.500 -25.708 1.00 . A A . 114 LYS HZ1 1 1
13 32845 1 1 114 LYS HZ2 H -21.382 5.941 -25.580 1.00 . A A . 114 LYS HZ2 1 1
13 32846 1 1 114 LYS HZ3 H -20.705 6.711 -24.284 1.00 . A A . 114 LYS HZ3 1 1
13 32847 1 1 114 LYS N N -14.139 5.552 -25.260 1.00 . A A . 114 LYS N 1 1
13 32848 1 1 114 LYS NZ N -20.663 6.590 -25.293 1.00 . A A . 114 LYS NZ 1 1
13 32849 1 1 114 LYS O O -15.997 2.807 -26.564 1.00 . A A . 114 LYS O 1 1
13 32850 1 1 115 GLU C C -14.210 2.622 -28.960 1.00 . A A . 115 GLU C 1 1
13 32851 1 1 115 GLU CA C -15.127 3.849 -28.954 1.00 . A A . 115 GLU CA 1 1
13 32852 1 1 115 GLU CB C -14.807 4.841 -30.081 1.00 . A A . 115 GLU CB 1 1
13 32853 1 1 115 GLU CD C -13.071 5.770 -31.684 1.00 . A A . 115 GLU CD 1 1
13 32854 1 1 115 GLU CG C -13.390 4.701 -30.643 1.00 . A A . 115 GLU CG 1 1
13 32855 1 1 115 GLU H H -14.699 5.465 -27.628 1.00 . A A . 115 GLU H 1 1
13 32856 1 1 115 GLU HA H -16.155 3.511 -29.084 1.00 . A A . 115 GLU HA 1 1
13 32857 1 1 115 GLU HB2 H -15.507 4.677 -30.896 1.00 . A A . 115 GLU HB2 1 1
13 32858 1 1 115 GLU HB3 H -14.943 5.853 -29.705 1.00 . A A . 115 GLU HB3 1 1
13 32859 1 1 115 GLU HG2 H -12.676 4.791 -29.830 1.00 . A A . 115 GLU HG2 1 1
13 32860 1 1 115 GLU HG3 H -13.278 3.719 -31.106 1.00 . A A . 115 GLU HG3 1 1
13 32861 1 1 115 GLU N N -15.059 4.522 -27.669 1.00 . A A . 115 GLU N 1 1
13 32862 1 1 115 GLU O O -14.486 1.654 -29.666 1.00 . A A . 115 GLU O 1 1
13 32863 1 1 115 GLU OE1 O -13.852 6.743 -31.781 1.00 . A A . 115 GLU OE1 1 1
13 32864 1 1 115 GLU OE2 O -12.041 5.592 -32.371 1.00 . A A . 115 GLU OE2 1 1
13 32865 1 1 116 ARG C C -12.348 0.855 -26.666 1.00 . A A . 116 ARG C 1 1
13 32866 1 1 116 ARG CA C -12.203 1.542 -28.025 1.00 . A A . 116 ARG CA 1 1
13 32867 1 1 116 ARG CB C -10.769 2.000 -28.288 1.00 . A A . 116 ARG CB 1 1
13 32868 1 1 116 ARG CD C -9.164 2.530 -30.178 1.00 . A A . 116 ARG CD 1 1
13 32869 1 1 116 ARG CG C -10.623 2.334 -29.777 1.00 . A A . 116 ARG CG 1 1
13 32870 1 1 116 ARG CZ C -7.640 4.473 -29.956 1.00 . A A . 116 ARG CZ 1 1
13 32871 1 1 116 ARG H H -12.926 3.514 -27.661 1.00 . A A . 116 ARG H 1 1
13 32872 1 1 116 ARG HA H -12.456 0.794 -28.778 1.00 . A A . 116 ARG HA 1 1
13 32873 1 1 116 ARG HB2 H -10.541 2.874 -27.681 1.00 . A A . 116 ARG HB2 1 1
13 32874 1 1 116 ARG HB3 H -10.086 1.194 -28.034 1.00 . A A . 116 ARG HB3 1 1
13 32875 1 1 116 ARG HD2 H -8.612 1.611 -29.982 1.00 . A A . 116 ARG HD2 1 1
13 32876 1 1 116 ARG HD3 H -9.124 2.740 -31.248 1.00 . A A . 116 ARG HD3 1 1
13 32877 1 1 116 ARG HE H -8.817 3.757 -28.476 1.00 . A A . 116 ARG HE 1 1
13 32878 1 1 116 ARG HG2 H -11.038 1.516 -30.364 1.00 . A A . 116 ARG HG2 1 1
13 32879 1 1 116 ARG HG3 H -11.173 3.247 -30.000 1.00 . A A . 116 ARG HG3 1 1
13 32880 1 1 116 ARG HH11 H -7.667 3.680 -31.830 1.00 . A A . 116 ARG HH11 1 1
13 32881 1 1 116 ARG HH12 H -6.566 5.023 -31.596 1.00 . A A . 116 ARG HH12 1 1
13 32882 1 1 116 ARG HH21 H -7.380 5.499 -28.215 1.00 . A A . 116 ARG HH21 1 1
13 32883 1 1 116 ARG HH22 H -6.429 6.067 -29.567 1.00 . A A . 116 ARG HH22 1 1
13 32884 1 1 116 ARG N N -13.125 2.664 -28.174 1.00 . A A . 116 ARG N 1 1
13 32885 1 1 116 ARG NE N -8.542 3.632 -29.437 1.00 . A A . 116 ARG NE 1 1
13 32886 1 1 116 ARG NH1 N -7.262 4.383 -31.231 1.00 . A A . 116 ARG NH1 1 1
13 32887 1 1 116 ARG NH2 N -7.107 5.419 -29.187 1.00 . A A . 116 ARG NH2 1 1
13 32888 1 1 116 ARG O O -11.652 -0.123 -26.394 1.00 . A A . 116 ARG O 1 1
13 32889 1 1 117 ASN C C -12.417 0.462 -23.684 1.00 . A A . 117 ASN C 1 1
13 32890 1 1 117 ASN CA C -13.631 0.758 -24.554 1.00 . A A . 117 ASN CA 1 1
13 32891 1 1 117 ASN CB C -14.481 -0.484 -24.812 1.00 . A A . 117 ASN CB 1 1
13 32892 1 1 117 ASN CG C -15.791 -0.101 -25.479 1.00 . A A . 117 ASN CG 1 1
13 32893 1 1 117 ASN H H -13.708 2.229 -26.074 1.00 . A A . 117 ASN H 1 1
13 32894 1 1 117 ASN HA H -14.251 1.476 -24.014 1.00 . A A . 117 ASN HA 1 1
13 32895 1 1 117 ASN HB2 H -13.936 -1.155 -25.473 1.00 . A A . 117 ASN HB2 1 1
13 32896 1 1 117 ASN HB3 H -14.692 -0.984 -23.863 1.00 . A A . 117 ASN HB3 1 1
13 32897 1 1 117 ASN HD21 H -16.629 0.246 -27.284 1.00 . A A . 117 ASN HD21 1 1
13 32898 1 1 117 ASN HD22 H -14.963 -0.287 -27.333 1.00 . A A . 117 ASN HD22 1 1
13 32899 1 1 117 ASN N N -13.253 1.367 -25.823 1.00 . A A . 117 ASN N 1 1
13 32900 1 1 117 ASN ND2 N -15.791 -0.046 -26.808 1.00 . A A . 117 ASN ND2 1 1
13 32901 1 1 117 ASN O O -12.108 -0.696 -23.403 1.00 . A A . 117 ASN O 1 1
13 32902 1 1 117 ASN OD1 O -16.788 0.141 -24.807 1.00 . A A . 117 ASN OD1 1 1
13 32903 1 1 118 ILE C C -10.957 1.106 -20.963 1.00 . A A . 118 ILE C 1 1
13 32904 1 1 118 ILE CA C -10.552 1.365 -22.411 1.00 . A A . 118 ILE CA 1 1
13 32905 1 1 118 ILE CB C -9.666 2.606 -22.528 1.00 . A A . 118 ILE CB 1 1
13 32906 1 1 118 ILE CD1 C -8.887 1.855 -24.833 1.00 . A A . 118 ILE CD1 1 1
13 32907 1 1 118 ILE CG1 C -9.465 2.996 -24.001 1.00 . A A . 118 ILE CG1 1 1
13 32908 1 1 118 ILE CG2 C -8.331 2.338 -21.830 1.00 . A A . 118 ILE CG2 1 1
13 32909 1 1 118 ILE H H -12.013 2.451 -23.518 1.00 . A A . 118 ILE H 1 1
13 32910 1 1 118 ILE HA H -9.989 0.505 -22.762 1.00 . A A . 118 ILE HA 1 1
13 32911 1 1 118 ILE HB H -10.155 3.438 -22.022 1.00 . A A . 118 ILE HB 1 1
13 32912 1 1 118 ILE HD11 H -9.599 1.029 -24.861 1.00 . A A . 118 ILE HD11 1 1
13 32913 1 1 118 ILE HD12 H -8.720 2.210 -25.850 1.00 . A A . 118 ILE HD12 1 1
13 32914 1 1 118 ILE HD13 H -7.946 1.514 -24.403 1.00 . A A . 118 ILE HD13 1 1
13 32915 1 1 118 ILE HG12 H -10.423 3.287 -24.429 1.00 . A A . 118 ILE HG12 1 1
13 32916 1 1 118 ILE HG13 H -8.795 3.853 -24.054 1.00 . A A . 118 ILE HG13 1 1
13 32917 1 1 118 ILE HG21 H -7.664 3.186 -21.982 1.00 . A A . 118 ILE HG21 1 1
13 32918 1 1 118 ILE HG22 H -8.495 2.196 -20.764 1.00 . A A . 118 ILE HG22 1 1
13 32919 1 1 118 ILE HG23 H -7.871 1.440 -22.241 1.00 . A A . 118 ILE HG23 1 1
13 32920 1 1 118 ILE N N -11.726 1.519 -23.255 1.00 . A A . 118 ILE N 1 1
13 32921 1 1 118 ILE O O -10.296 0.339 -20.266 1.00 . A A . 118 ILE O 1 1
13 32922 1 1 119 PHE C C -13.841 0.679 -19.233 1.00 . A A . 119 PHE C 1 1
13 32923 1 1 119 PHE CA C -12.569 1.526 -19.172 1.00 . A A . 119 PHE CA 1 1
13 32924 1 1 119 PHE CB C -12.856 2.867 -18.499 1.00 . A A . 119 PHE CB 1 1
13 32925 1 1 119 PHE CD1 C -10.391 3.428 -18.375 1.00 . A A . 119 PHE CD1 1 1
13 32926 1 1 119 PHE CD2 C -11.995 5.224 -18.680 1.00 . A A . 119 PHE CD2 1 1
13 32927 1 1 119 PHE CE1 C -9.344 4.358 -18.406 1.00 . A A . 119 PHE CE1 1 1
13 32928 1 1 119 PHE CE2 C -10.949 6.156 -18.704 1.00 . A A . 119 PHE CE2 1 1
13 32929 1 1 119 PHE CG C -11.715 3.859 -18.519 1.00 . A A . 119 PHE CG 1 1
13 32930 1 1 119 PHE CZ C -9.623 5.719 -18.576 1.00 . A A . 119 PHE CZ 1 1
13 32931 1 1 119 PHE H H -12.513 2.401 -21.112 1.00 . A A . 119 PHE H 1 1
13 32932 1 1 119 PHE HA H -11.825 0.998 -18.577 1.00 . A A . 119 PHE HA 1 1
13 32933 1 1 119 PHE HB2 H -13.718 3.320 -18.989 1.00 . A A . 119 PHE HB2 1 1
13 32934 1 1 119 PHE HB3 H -13.114 2.678 -17.457 1.00 . A A . 119 PHE HB3 1 1
13 32935 1 1 119 PHE HD1 H -10.171 2.379 -18.240 1.00 . A A . 119 PHE HD1 1 1
13 32936 1 1 119 PHE HD2 H -13.018 5.551 -18.789 1.00 . A A . 119 PHE HD2 1 1
13 32937 1 1 119 PHE HE1 H -8.326 4.024 -18.295 1.00 . A A . 119 PHE HE1 1 1
13 32938 1 1 119 PHE HE2 H -11.170 7.209 -18.826 1.00 . A A . 119 PHE HE2 1 1
13 32939 1 1 119 PHE HZ H -8.816 6.434 -18.609 1.00 . A A . 119 PHE HZ 1 1
13 32940 1 1 119 PHE N N -12.038 1.744 -20.512 1.00 . A A . 119 PHE N 1 1
13 32941 1 1 119 PHE O O -14.280 0.282 -20.311 1.00 . A A . 119 PHE O 1 1
13 32942 1 1 120 SER C C -16.838 0.432 -18.445 1.00 . A A . 120 SER C 1 1
13 32943 1 1 120 SER CA C -15.647 -0.403 -17.994 1.00 . A A . 120 SER CA 1 1
13 32944 1 1 120 SER CB C -15.858 -0.903 -16.565 1.00 . A A . 120 SER CB 1 1
13 32945 1 1 120 SER H H -14.055 0.759 -17.208 1.00 . A A . 120 SER H 1 1
13 32946 1 1 120 SER HA H -15.541 -1.260 -18.655 1.00 . A A . 120 SER HA 1 1
13 32947 1 1 120 SER HB2 H -16.063 -0.052 -15.918 1.00 . A A . 120 SER HB2 1 1
13 32948 1 1 120 SER HB3 H -16.709 -1.586 -16.535 1.00 . A A . 120 SER HB3 1 1
13 32949 1 1 120 SER HG H -14.594 -2.376 -16.598 1.00 . A A . 120 SER HG 1 1
13 32950 1 1 120 SER N N -14.438 0.402 -18.070 1.00 . A A . 120 SER N 1 1
13 32951 1 1 120 SER O O -16.790 1.656 -18.377 1.00 . A A . 120 SER O 1 1
13 32952 1 1 120 SER OG O -14.703 -1.563 -16.099 1.00 . A A . 120 SER OG 1 1
13 32953 1 1 121 LYS C C -19.600 1.511 -18.402 1.00 . A A . 121 LYS C 1 1
13 32954 1 1 121 LYS CA C -19.086 0.489 -19.413 1.00 . A A . 121 LYS CA 1 1
13 32955 1 1 121 LYS CB C -20.169 -0.540 -19.744 1.00 . A A . 121 LYS CB 1 1
13 32956 1 1 121 LYS CD C -22.600 -0.771 -20.409 1.00 . A A . 121 LYS CD 1 1
13 32957 1 1 121 LYS CE C -22.343 -0.816 -21.914 1.00 . A A . 121 LYS CE 1 1
13 32958 1 1 121 LYS CG C -21.550 0.119 -19.748 1.00 . A A . 121 LYS CG 1 1
13 32959 1 1 121 LYS H H -17.924 -1.225 -18.921 1.00 . A A . 121 LYS H 1 1
13 32960 1 1 121 LYS HA H -18.818 1.027 -20.326 1.00 . A A . 121 LYS HA 1 1
13 32961 1 1 121 LYS HB2 H -19.956 -0.975 -20.720 1.00 . A A . 121 LYS HB2 1 1
13 32962 1 1 121 LYS HB3 H -20.166 -1.329 -18.988 1.00 . A A . 121 LYS HB3 1 1
13 32963 1 1 121 LYS HD2 H -22.546 -1.775 -19.988 1.00 . A A . 121 LYS HD2 1 1
13 32964 1 1 121 LYS HD3 H -23.588 -0.352 -20.228 1.00 . A A . 121 LYS HD3 1 1
13 32965 1 1 121 LYS HE2 H -22.342 0.209 -22.290 1.00 . A A . 121 LYS HE2 1 1
13 32966 1 1 121 LYS HE3 H -21.367 -1.264 -22.105 1.00 . A A . 121 LYS HE3 1 1
13 32967 1 1 121 LYS HG2 H -21.849 0.319 -18.718 1.00 . A A . 121 LYS HG2 1 1
13 32968 1 1 121 LYS HG3 H -21.491 1.064 -20.291 1.00 . A A . 121 LYS HG3 1 1
13 32969 1 1 121 LYS HZ1 H -24.290 -1.174 -22.447 1.00 . A A . 121 LYS HZ1 1 1
13 32970 1 1 121 LYS HZ2 H -23.200 -1.602 -23.602 1.00 . A A . 121 LYS HZ2 1 1
13 32971 1 1 121 LYS HZ3 H -23.392 -2.540 -22.251 1.00 . A A . 121 LYS HZ3 1 1
13 32972 1 1 121 LYS N N -17.912 -0.216 -18.910 1.00 . A A . 121 LYS N 1 1
13 32973 1 1 121 LYS NZ N -23.385 -1.592 -22.608 1.00 . A A . 121 LYS NZ 1 1
13 32974 1 1 121 LYS O O -20.098 2.569 -18.784 1.00 . A A . 121 LYS O 1 1
13 32975 1 1 122 GLN C C -19.021 3.340 -16.067 1.00 . A A . 122 GLN C 1 1
13 32976 1 1 122 GLN CA C -19.912 2.107 -16.064 1.00 . A A . 122 GLN CA 1 1
13 32977 1 1 122 GLN CB C -19.903 1.392 -14.706 1.00 . A A . 122 GLN CB 1 1
13 32978 1 1 122 GLN CD C -18.607 0.030 -13.020 1.00 . A A . 122 GLN CD 1 1
13 32979 1 1 122 GLN CG C -18.513 0.972 -14.213 1.00 . A A . 122 GLN CG 1 1
13 32980 1 1 122 GLN H H -19.081 0.310 -16.871 1.00 . A A . 122 GLN H 1 1
13 32981 1 1 122 GLN HA H -20.928 2.436 -16.279 1.00 . A A . 122 GLN HA 1 1
13 32982 1 1 122 GLN HB2 H -20.329 2.058 -13.958 1.00 . A A . 122 GLN HB2 1 1
13 32983 1 1 122 GLN HB3 H -20.530 0.504 -14.784 1.00 . A A . 122 GLN HB3 1 1
13 32984 1 1 122 GLN HE21 H -17.491 -1.083 -11.760 1.00 . A A . 122 GLN HE21 1 1
13 32985 1 1 122 GLN HE22 H -16.585 -0.217 -12.984 1.00 . A A . 122 GLN HE22 1 1
13 32986 1 1 122 GLN HG2 H -17.968 0.462 -15.005 1.00 . A A . 122 GLN HG2 1 1
13 32987 1 1 122 GLN HG3 H -17.945 1.852 -13.917 1.00 . A A . 122 GLN HG3 1 1
13 32988 1 1 122 GLN N N -19.481 1.198 -17.114 1.00 . A A . 122 GLN N 1 1
13 32989 1 1 122 GLN NE2 N -17.463 -0.462 -12.552 1.00 . A A . 122 GLN NE2 1 1
13 32990 1 1 122 GLN O O -19.519 4.460 -16.047 1.00 . A A . 122 GLN O 1 1
13 32991 1 1 122 GLN OE1 O -19.690 -0.258 -12.517 1.00 . A A . 122 GLN OE1 1 1
13 32992 1 1 123 VAL C C -16.900 5.069 -17.345 1.00 . A A . 123 VAL C 1 1
13 32993 1 1 123 VAL CA C -16.732 4.206 -16.098 1.00 . A A . 123 VAL CA 1 1
13 32994 1 1 123 VAL CB C -15.331 3.597 -16.057 1.00 . A A . 123 VAL CB 1 1
13 32995 1 1 123 VAL CG1 C -14.296 4.704 -15.936 1.00 . A A . 123 VAL CG1 1 1
13 32996 1 1 123 VAL CG2 C -15.187 2.629 -14.879 1.00 . A A . 123 VAL CG2 1 1
13 32997 1 1 123 VAL H H -17.361 2.179 -16.104 1.00 . A A . 123 VAL H 1 1
13 32998 1 1 123 VAL HA H -16.886 4.825 -15.212 1.00 . A A . 123 VAL HA 1 1
13 32999 1 1 123 VAL HB H -15.160 3.049 -16.981 1.00 . A A . 123 VAL HB 1 1
13 33000 1 1 123 VAL HG11 H -14.480 5.266 -15.024 1.00 . A A . 123 VAL HG11 1 1
13 33001 1 1 123 VAL HG12 H -13.302 4.267 -15.903 1.00 . A A . 123 VAL HG12 1 1
13 33002 1 1 123 VAL HG13 H -14.366 5.379 -16.789 1.00 . A A . 123 VAL HG13 1 1
13 33003 1 1 123 VAL HG21 H -15.857 1.782 -15.014 1.00 . A A . 123 VAL HG21 1 1
13 33004 1 1 123 VAL HG22 H -14.164 2.260 -14.844 1.00 . A A . 123 VAL HG22 1 1
13 33005 1 1 123 VAL HG23 H -15.434 3.145 -13.950 1.00 . A A . 123 VAL HG23 1 1
13 33006 1 1 123 VAL N N -17.704 3.129 -16.091 1.00 . A A . 123 VAL N 1 1
13 33007 1 1 123 VAL O O -16.802 6.292 -17.279 1.00 . A A . 123 VAL O 1 1
13 33008 1 1 124 VAL C C -18.591 6.086 -19.556 1.00 . A A . 124 VAL C 1 1
13 33009 1 1 124 VAL CA C -17.430 5.112 -19.737 1.00 . A A . 124 VAL CA 1 1
13 33010 1 1 124 VAL CB C -17.777 4.068 -20.807 1.00 . A A . 124 VAL CB 1 1
13 33011 1 1 124 VAL CG1 C -18.400 4.727 -22.036 1.00 . A A . 124 VAL CG1 1 1
13 33012 1 1 124 VAL CG2 C -16.529 3.279 -21.201 1.00 . A A . 124 VAL CG2 1 1
13 33013 1 1 124 VAL H H -17.157 3.407 -18.480 1.00 . A A . 124 VAL H 1 1
13 33014 1 1 124 VAL HA H -16.545 5.670 -20.056 1.00 . A A . 124 VAL HA 1 1
13 33015 1 1 124 VAL HB H -18.502 3.365 -20.397 1.00 . A A . 124 VAL HB 1 1
13 33016 1 1 124 VAL HG11 H -19.404 5.076 -21.791 1.00 . A A . 124 VAL HG11 1 1
13 33017 1 1 124 VAL HG12 H -17.793 5.574 -22.344 1.00 . A A . 124 VAL HG12 1 1
13 33018 1 1 124 VAL HG13 H -18.462 3.997 -22.844 1.00 . A A . 124 VAL HG13 1 1
13 33019 1 1 124 VAL HG21 H -16.118 2.786 -20.319 1.00 . A A . 124 VAL HG21 1 1
13 33020 1 1 124 VAL HG22 H -16.797 2.516 -21.930 1.00 . A A . 124 VAL HG22 1 1
13 33021 1 1 124 VAL HG23 H -15.786 3.951 -21.632 1.00 . A A . 124 VAL HG23 1 1
13 33022 1 1 124 VAL N N -17.154 4.421 -18.484 1.00 . A A . 124 VAL N 1 1
13 33023 1 1 124 VAL O O -18.451 7.281 -19.822 1.00 . A A . 124 VAL O 1 1
13 33024 1 1 125 ASN C C -20.631 7.455 -17.822 1.00 . A A . 125 ASN C 1 1
13 33025 1 1 125 ASN CA C -20.909 6.407 -18.900 1.00 . A A . 125 ASN CA 1 1
13 33026 1 1 125 ASN CB C -22.113 5.531 -18.537 1.00 . A A . 125 ASN CB 1 1
13 33027 1 1 125 ASN CG C -22.701 4.852 -19.767 1.00 . A A . 125 ASN CG 1 1
13 33028 1 1 125 ASN H H -19.810 4.589 -18.892 1.00 . A A . 125 ASN H 1 1
13 33029 1 1 125 ASN HA H -21.133 6.934 -19.830 1.00 . A A . 125 ASN HA 1 1
13 33030 1 1 125 ASN HB2 H -21.820 4.778 -17.803 1.00 . A A . 125 ASN HB2 1 1
13 33031 1 1 125 ASN HB3 H -22.885 6.164 -18.102 1.00 . A A . 125 ASN HB3 1 1
13 33032 1 1 125 ASN HD21 H -21.478 3.225 -19.587 1.00 . A A . 125 ASN HD21 1 1
13 33033 1 1 125 ASN HD22 H -22.592 3.200 -20.933 1.00 . A A . 125 ASN HD22 1 1
13 33034 1 1 125 ASN N N -19.739 5.575 -19.103 1.00 . A A . 125 ASN N 1 1
13 33035 1 1 125 ASN ND2 N -22.215 3.662 -20.121 1.00 . A A . 125 ASN ND2 1 1
13 33036 1 1 125 ASN O O -21.058 8.595 -17.968 1.00 . A A . 125 ASN O 1 1
13 33037 1 1 125 ASN OD1 O -23.598 5.399 -20.404 1.00 . A A . 125 ASN OD1 1 1
13 33038 1 1 126 ASP C C -18.875 9.250 -16.243 1.00 . A A . 126 ASP C 1 1
13 33039 1 1 126 ASP CA C -19.602 8.032 -15.686 1.00 . A A . 126 ASP CA 1 1
13 33040 1 1 126 ASP CB C -18.778 7.322 -14.612 1.00 . A A . 126 ASP CB 1 1
13 33041 1 1 126 ASP CG C -19.594 6.283 -13.852 1.00 . A A . 126 ASP CG 1 1
13 33042 1 1 126 ASP H H -19.599 6.139 -16.650 1.00 . A A . 126 ASP H 1 1
13 33043 1 1 126 ASP HA H -20.533 8.384 -15.239 1.00 . A A . 126 ASP HA 1 1
13 33044 1 1 126 ASP HB2 H -17.927 6.824 -15.082 1.00 . A A . 126 ASP HB2 1 1
13 33045 1 1 126 ASP HB3 H -18.405 8.061 -13.905 1.00 . A A . 126 ASP HB3 1 1
13 33046 1 1 126 ASP N N -19.925 7.091 -16.748 1.00 . A A . 126 ASP N 1 1
13 33047 1 1 126 ASP O O -19.177 10.373 -15.842 1.00 . A A . 126 ASP O 1 1
13 33048 1 1 126 ASP OD1 O -18.957 5.457 -13.159 1.00 . A A . 126 ASP OD1 1 1
13 33049 1 1 126 ASP OD2 O -20.838 6.330 -13.970 1.00 . A A . 126 ASP OD2 1 1
13 33050 1 1 127 ILE C C -18.236 11.011 -18.598 1.00 . A A . 127 ILE C 1 1
13 33051 1 1 127 ILE CA C -17.244 10.172 -17.795 1.00 . A A . 127 ILE CA 1 1
13 33052 1 1 127 ILE CB C -16.112 9.656 -18.697 1.00 . A A . 127 ILE CB 1 1
13 33053 1 1 127 ILE CD1 C -14.221 7.982 -18.745 1.00 . A A . 127 ILE CD1 1 1
13 33054 1 1 127 ILE CG1 C -15.058 8.909 -17.875 1.00 . A A . 127 ILE CG1 1 1
13 33055 1 1 127 ILE CG2 C -15.424 10.824 -19.407 1.00 . A A . 127 ILE CG2 1 1
13 33056 1 1 127 ILE H H -17.657 8.111 -17.428 1.00 . A A . 127 ILE H 1 1
13 33057 1 1 127 ILE HA H -16.814 10.803 -17.020 1.00 . A A . 127 ILE HA 1 1
13 33058 1 1 127 ILE HB H -16.532 8.977 -19.439 1.00 . A A . 127 ILE HB 1 1
13 33059 1 1 127 ILE HD11 H -13.486 7.493 -18.106 1.00 . A A . 127 ILE HD11 1 1
13 33060 1 1 127 ILE HD12 H -14.871 7.237 -19.203 1.00 . A A . 127 ILE HD12 1 1
13 33061 1 1 127 ILE HD13 H -13.710 8.550 -19.519 1.00 . A A . 127 ILE HD13 1 1
13 33062 1 1 127 ILE HG12 H -14.396 9.624 -17.398 1.00 . A A . 127 ILE HG12 1 1
13 33063 1 1 127 ILE HG13 H -15.546 8.307 -17.110 1.00 . A A . 127 ILE HG13 1 1
13 33064 1 1 127 ILE HG21 H -15.019 11.508 -18.665 1.00 . A A . 127 ILE HG21 1 1
13 33065 1 1 127 ILE HG22 H -14.612 10.453 -20.032 1.00 . A A . 127 ILE HG22 1 1
13 33066 1 1 127 ILE HG23 H -16.142 11.352 -20.034 1.00 . A A . 127 ILE HG23 1 1
13 33067 1 1 127 ILE N N -17.921 9.053 -17.161 1.00 . A A . 127 ILE N 1 1
13 33068 1 1 127 ILE O O -18.164 12.238 -18.558 1.00 . A A . 127 ILE O 1 1
13 33069 1 1 128 GLU C C -21.065 11.931 -19.340 1.00 . A A . 128 GLU C 1 1
13 33070 1 1 128 GLU CA C -20.081 11.126 -20.177 1.00 . A A . 128 GLU CA 1 1
13 33071 1 1 128 GLU CB C -20.795 10.164 -21.132 1.00 . A A . 128 GLU CB 1 1
13 33072 1 1 128 GLU CD C -20.443 8.687 -23.159 1.00 . A A . 128 GLU CD 1 1
13 33073 1 1 128 GLU CG C -19.781 9.592 -22.127 1.00 . A A . 128 GLU CG 1 1
13 33074 1 1 128 GLU H H -19.237 9.365 -19.295 1.00 . A A . 128 GLU H 1 1
13 33075 1 1 128 GLU HA H -19.515 11.840 -20.773 1.00 . A A . 128 GLU HA 1 1
13 33076 1 1 128 GLU HB2 H -21.258 9.356 -20.566 1.00 . A A . 128 GLU HB2 1 1
13 33077 1 1 128 GLU HB3 H -21.567 10.709 -21.682 1.00 . A A . 128 GLU HB3 1 1
13 33078 1 1 128 GLU HG2 H -19.294 10.420 -22.641 1.00 . A A . 128 GLU HG2 1 1
13 33079 1 1 128 GLU HG3 H -19.025 9.020 -21.590 1.00 . A A . 128 GLU HG3 1 1
13 33080 1 1 128 GLU N N -19.162 10.379 -19.327 1.00 . A A . 128 GLU N 1 1
13 33081 1 1 128 GLU O O -21.421 13.048 -19.707 1.00 . A A . 128 GLU O 1 1
13 33082 1 1 128 GLU OE1 O -20.542 9.125 -24.329 1.00 . A A . 128 GLU OE1 1 1
13 33083 1 1 128 GLU OE2 O -20.847 7.565 -22.777 1.00 . A A . 128 GLU OE2 1 1
13 33084 1 1 129 ARG C C -21.687 13.190 -16.597 1.00 . A A . 129 ARG C 1 1
13 33085 1 1 129 ARG CA C -22.411 12.062 -17.309 1.00 . A A . 129 ARG CA 1 1
13 33086 1 1 129 ARG CB C -22.942 11.068 -16.284 1.00 . A A . 129 ARG CB 1 1
13 33087 1 1 129 ARG CD C -24.228 8.858 -16.122 1.00 . A A . 129 ARG CD 1 1
13 33088 1 1 129 ARG CG C -23.702 9.971 -17.027 1.00 . A A . 129 ARG CG 1 1
13 33089 1 1 129 ARG CZ C -23.192 8.825 -13.864 1.00 . A A . 129 ARG CZ 1 1
13 33090 1 1 129 ARG H H -21.209 10.433 -17.967 1.00 . A A . 129 ARG H 1 1
13 33091 1 1 129 ARG HA H -23.244 12.473 -17.878 1.00 . A A . 129 ARG HA 1 1
13 33092 1 1 129 ARG HB2 H -22.096 10.650 -15.732 1.00 . A A . 129 ARG HB2 1 1
13 33093 1 1 129 ARG HB3 H -23.615 11.579 -15.591 1.00 . A A . 129 ARG HB3 1 1
13 33094 1 1 129 ARG HD2 H -25.127 9.209 -15.616 1.00 . A A . 129 ARG HD2 1 1
13 33095 1 1 129 ARG HD3 H -24.492 8.017 -16.763 1.00 . A A . 129 ARG HD3 1 1
13 33096 1 1 129 ARG HE H -22.573 7.702 -15.429 1.00 . A A . 129 ARG HE 1 1
13 33097 1 1 129 ARG HG2 H -24.539 10.419 -17.557 1.00 . A A . 129 ARG HG2 1 1
13 33098 1 1 129 ARG HG3 H -23.042 9.530 -17.765 1.00 . A A . 129 ARG HG3 1 1
13 33099 1 1 129 ARG HH11 H -24.667 10.208 -14.065 1.00 . A A . 129 ARG HH11 1 1
13 33100 1 1 129 ARG HH12 H -23.960 10.103 -12.473 1.00 . A A . 129 ARG HH12 1 1
13 33101 1 1 129 ARG HH21 H -21.710 7.536 -13.334 1.00 . A A . 129 ARG HH21 1 1
13 33102 1 1 129 ARG HH22 H -22.250 8.619 -12.072 1.00 . A A . 129 ARG HH22 1 1
13 33103 1 1 129 ARG N N -21.507 11.371 -18.213 1.00 . A A . 129 ARG N 1 1
13 33104 1 1 129 ARG NE N -23.247 8.394 -15.132 1.00 . A A . 129 ARG NE 1 1
13 33105 1 1 129 ARG NH1 N -24.005 9.793 -13.430 1.00 . A A . 129 ARG NH1 1 1
13 33106 1 1 129 ARG NH2 N -22.314 8.286 -13.021 1.00 . A A . 129 ARG NH2 1 1
13 33107 1 1 129 ARG O O -22.315 14.171 -16.201 1.00 . A A . 129 ARG O 1 1
13 33108 1 1 130 SER C C -19.478 15.322 -16.585 1.00 . A A . 130 SER C 1 1
13 33109 1 1 130 SER CA C -19.581 14.053 -15.746 1.00 . A A . 130 SER CA 1 1
13 33110 1 1 130 SER CB C -18.204 13.467 -15.451 1.00 . A A . 130 SER CB 1 1
13 33111 1 1 130 SER H H -19.902 12.232 -16.792 1.00 . A A . 130 SER H 1 1
13 33112 1 1 130 SER HA H -20.085 14.284 -14.808 1.00 . A A . 130 SER HA 1 1
13 33113 1 1 130 SER HB2 H -18.324 12.437 -15.121 1.00 . A A . 130 SER HB2 1 1
13 33114 1 1 130 SER HB3 H -17.603 13.482 -16.359 1.00 . A A . 130 SER HB3 1 1
13 33115 1 1 130 SER HG H -16.676 13.835 -14.331 1.00 . A A . 130 SER HG 1 1
13 33116 1 1 130 SER N N -20.370 13.053 -16.433 1.00 . A A . 130 SER N 1 1
13 33117 1 1 130 SER O O -19.737 16.418 -16.089 1.00 . A A . 130 SER O 1 1
13 33118 1 1 130 SER OG O -17.561 14.204 -14.443 1.00 . A A . 130 SER OG 1 1
13 33119 1 1 131 LEU C C -20.540 16.837 -18.927 1.00 . A A . 131 LEU C 1 1
13 33120 1 1 131 LEU CA C -19.136 16.252 -18.829 1.00 . A A . 131 LEU CA 1 1
13 33121 1 1 131 LEU CB C -18.766 15.718 -20.217 1.00 . A A . 131 LEU CB 1 1
13 33122 1 1 131 LEU CD1 C -17.333 14.278 -21.609 1.00 . A A . 131 LEU CD1 1 1
13 33123 1 1 131 LEU CD2 C -16.268 15.937 -20.064 1.00 . A A . 131 LEU CD2 1 1
13 33124 1 1 131 LEU CG C -17.433 14.974 -20.256 1.00 . A A . 131 LEU CG 1 1
13 33125 1 1 131 LEU H H -18.779 14.263 -18.170 1.00 . A A . 131 LEU H 1 1
13 33126 1 1 131 LEU HA H -18.433 17.032 -18.533 1.00 . A A . 131 LEU HA 1 1
13 33127 1 1 131 LEU HB2 H -19.548 15.027 -20.530 1.00 . A A . 131 LEU HB2 1 1
13 33128 1 1 131 LEU HB3 H -18.744 16.548 -20.924 1.00 . A A . 131 LEU HB3 1 1
13 33129 1 1 131 LEU HD11 H -18.182 13.602 -21.725 1.00 . A A . 131 LEU HD11 1 1
13 33130 1 1 131 LEU HD12 H -17.350 15.021 -22.408 1.00 . A A . 131 LEU HD12 1 1
13 33131 1 1 131 LEU HD13 H -16.409 13.708 -21.650 1.00 . A A . 131 LEU HD13 1 1
13 33132 1 1 131 LEU HD21 H -16.386 16.459 -19.118 1.00 . A A . 131 LEU HD21 1 1
13 33133 1 1 131 LEU HD22 H -15.335 15.378 -20.047 1.00 . A A . 131 LEU HD22 1 1
13 33134 1 1 131 LEU HD23 H -16.244 16.654 -20.883 1.00 . A A . 131 LEU HD23 1 1
13 33135 1 1 131 LEU HG H -17.404 14.230 -19.467 1.00 . A A . 131 LEU HG 1 1
13 33136 1 1 131 LEU N N -19.101 15.168 -17.860 1.00 . A A . 131 LEU N 1 1
13 33137 1 1 131 LEU O O -20.710 18.052 -18.970 1.00 . A A . 131 LEU O 1 1
13 33138 1 1 132 ALA C C -23.350 17.204 -17.837 1.00 . A A . 132 ALA C 1 1
13 33139 1 1 132 ALA CA C -22.936 16.391 -19.066 1.00 . A A . 132 ALA CA 1 1
13 33140 1 1 132 ALA CB C -23.806 15.148 -19.242 1.00 . A A . 132 ALA CB 1 1
13 33141 1 1 132 ALA H H -21.357 14.973 -18.917 1.00 . A A . 132 ALA H 1 1
13 33142 1 1 132 ALA HA H -23.039 17.021 -19.947 1.00 . A A . 132 ALA HA 1 1
13 33143 1 1 132 ALA HB1 H -23.754 14.534 -18.343 1.00 . A A . 132 ALA HB1 1 1
13 33144 1 1 132 ALA HB2 H -24.840 15.445 -19.420 1.00 . A A . 132 ALA HB2 1 1
13 33145 1 1 132 ALA HB3 H -23.434 14.574 -20.097 1.00 . A A . 132 ALA HB3 1 1
13 33146 1 1 132 ALA N N -21.552 15.965 -18.961 1.00 . A A . 132 ALA N 1 1
13 33147 1 1 132 ALA O O -24.075 18.188 -17.961 1.00 . A A . 132 ALA O 1 1
13 33148 1 1 133 ALA C C -22.562 18.909 -15.405 1.00 . A A . 133 ALA C 1 1
13 33149 1 1 133 ALA CA C -23.202 17.519 -15.421 1.00 . A A . 133 ALA CA 1 1
13 33150 1 1 133 ALA CB C -22.716 16.698 -14.226 1.00 . A A . 133 ALA CB 1 1
13 33151 1 1 133 ALA H H -22.312 15.975 -16.578 1.00 . A A . 133 ALA H 1 1
13 33152 1 1 133 ALA HA H -24.283 17.638 -15.348 1.00 . A A . 133 ALA HA 1 1
13 33153 1 1 133 ALA HB1 H -21.637 16.560 -14.287 1.00 . A A . 133 ALA HB1 1 1
13 33154 1 1 133 ALA HB2 H -22.958 17.221 -13.300 1.00 . A A . 133 ALA HB2 1 1
13 33155 1 1 133 ALA HB3 H -23.207 15.724 -14.230 1.00 . A A . 133 ALA HB3 1 1
13 33156 1 1 133 ALA N N -22.892 16.802 -16.647 1.00 . A A . 133 ALA N 1 1
13 33157 1 1 133 ALA O O -22.982 19.770 -14.635 1.00 . A A . 133 ALA O 1 1
13 33158 1 1 134 ALA C C -21.773 21.445 -17.084 1.00 . A A . 134 ALA C 1 1
13 33159 1 1 134 ALA CA C -20.905 20.433 -16.338 1.00 . A A . 134 ALA CA 1 1
13 33160 1 1 134 ALA CB C -19.579 20.269 -17.070 1.00 . A A . 134 ALA CB 1 1
13 33161 1 1 134 ALA H H -21.217 18.394 -16.844 1.00 . A A . 134 ALA H 1 1
13 33162 1 1 134 ALA HA H -20.709 20.796 -15.330 1.00 . A A . 134 ALA HA 1 1
13 33163 1 1 134 ALA HB1 H -19.772 20.018 -18.113 1.00 . A A . 134 ALA HB1 1 1
13 33164 1 1 134 ALA HB2 H -19.031 21.210 -17.032 1.00 . A A . 134 ALA HB2 1 1
13 33165 1 1 134 ALA HB3 H -18.993 19.480 -16.600 1.00 . A A . 134 ALA HB3 1 1
13 33166 1 1 134 ALA N N -21.551 19.137 -16.249 1.00 . A A . 134 ALA N 1 1
13 33167 1 1 134 ALA O O -21.731 22.632 -16.763 1.00 . A A . 134 ALA O 1 1
13 33168 1 1 135 LEU C C -24.840 21.880 -18.361 1.00 . A A . 135 LEU C 1 1
13 33169 1 1 135 LEU CA C -23.400 21.869 -18.864 1.00 . A A . 135 LEU CA 1 1
13 33170 1 1 135 LEU CB C -23.281 21.497 -20.349 1.00 . A A . 135 LEU CB 1 1
13 33171 1 1 135 LEU CD1 C -25.212 19.912 -20.833 1.00 . A A . 135 LEU CD1 1 1
13 33172 1 1 135 LEU CD2 C -23.073 19.696 -22.044 1.00 . A A . 135 LEU CD2 1 1
13 33173 1 1 135 LEU CG C -23.697 20.064 -20.701 1.00 . A A . 135 LEU CG 1 1
13 33174 1 1 135 LEU H H -22.565 20.002 -18.281 1.00 . A A . 135 LEU H 1 1
13 33175 1 1 135 LEU HA H -23.017 22.886 -18.758 1.00 . A A . 135 LEU HA 1 1
13 33176 1 1 135 LEU HB2 H -23.874 22.193 -20.940 1.00 . A A . 135 LEU HB2 1 1
13 33177 1 1 135 LEU HB3 H -22.234 21.622 -20.629 1.00 . A A . 135 LEU HB3 1 1
13 33178 1 1 135 LEU HD11 H -25.587 20.622 -21.569 1.00 . A A . 135 LEU HD11 1 1
13 33179 1 1 135 LEU HD12 H -25.445 18.898 -21.158 1.00 . A A . 135 LEU HD12 1 1
13 33180 1 1 135 LEU HD13 H -25.694 20.092 -19.873 1.00 . A A . 135 LEU HD13 1 1
13 33181 1 1 135 LEU HD21 H -21.988 19.760 -21.965 1.00 . A A . 135 LEU HD21 1 1
13 33182 1 1 135 LEU HD22 H -23.350 18.676 -22.309 1.00 . A A . 135 LEU HD22 1 1
13 33183 1 1 135 LEU HD23 H -23.424 20.383 -22.815 1.00 . A A . 135 LEU HD23 1 1
13 33184 1 1 135 LEU HG H -23.321 19.378 -19.946 1.00 . A A . 135 LEU HG 1 1
13 33185 1 1 135 LEU N N -22.556 20.990 -18.071 1.00 . A A . 135 LEU N 1 1
13 33186 1 1 135 LEU O O -25.608 22.767 -18.728 1.00 . A A . 135 LEU O 1 1
13 33187 1 1 136 GLU C C -26.440 21.898 -15.673 1.00 . A A . 136 GLU C 1 1
13 33188 1 1 136 GLU CA C -26.499 20.919 -16.842 1.00 . A A . 136 GLU CA 1 1
13 33189 1 1 136 GLU CB C -26.845 19.514 -16.346 1.00 . A A . 136 GLU CB 1 1
13 33190 1 1 136 GLU CD C -28.602 19.119 -18.135 1.00 . A A . 136 GLU CD 1 1
13 33191 1 1 136 GLU CG C -27.312 18.610 -17.492 1.00 . A A . 136 GLU CG 1 1
13 33192 1 1 136 GLU H H -24.594 20.128 -17.347 1.00 . A A . 136 GLU H 1 1
13 33193 1 1 136 GLU HA H -27.272 21.255 -17.532 1.00 . A A . 136 GLU HA 1 1
13 33194 1 1 136 GLU HB2 H -25.970 19.079 -15.864 1.00 . A A . 136 GLU HB2 1 1
13 33195 1 1 136 GLU HB3 H -27.641 19.582 -15.606 1.00 . A A . 136 GLU HB3 1 1
13 33196 1 1 136 GLU HG2 H -26.530 18.558 -18.251 1.00 . A A . 136 GLU HG2 1 1
13 33197 1 1 136 GLU HG3 H -27.487 17.606 -17.105 1.00 . A A . 136 GLU HG3 1 1
13 33198 1 1 136 GLU N N -25.215 20.906 -17.526 1.00 . A A . 136 GLU N 1 1
13 33199 1 1 136 GLU O O -25.365 22.381 -15.316 1.00 . A A . 136 GLU O 1 1
13 33200 1 1 136 GLU OE1 O -29.278 19.957 -17.496 1.00 . A A . 136 GLU OE1 1 1
13 33201 1 1 136 GLU OE2 O -28.891 18.658 -19.261 1.00 . A A . 136 GLU OE2 1 1
13 33202 1 1 137 HIS C C -26.883 22.504 -12.752 1.00 . A A . 137 HIS C 1 1
13 33203 1 1 137 HIS CA C -27.634 23.112 -13.937 1.00 . A A . 137 HIS CA 1 1
13 33204 1 1 137 HIS CB C -29.083 23.442 -13.582 1.00 . A A . 137 HIS CB 1 1
13 33205 1 1 137 HIS CD2 C -29.931 24.102 -11.267 1.00 . A A . 137 HIS CD2 1 1
13 33206 1 1 137 HIS CE1 C -28.916 26.046 -11.054 1.00 . A A . 137 HIS CE1 1 1
13 33207 1 1 137 HIS CG C -29.191 24.348 -12.388 1.00 . A A . 137 HIS CG 1 1
13 33208 1 1 137 HIS H H -28.460 21.796 -15.392 1.00 . A A . 137 HIS H 1 1
13 33209 1 1 137 HIS HA H -27.137 24.037 -14.225 1.00 . A A . 137 HIS HA 1 1
13 33210 1 1 137 HIS HB2 H -29.552 23.934 -14.435 1.00 . A A . 137 HIS HB2 1 1
13 33211 1 1 137 HIS HB3 H -29.618 22.515 -13.372 1.00 . A A . 137 HIS HB3 1 1
13 33212 1 1 137 HIS HD2 H -30.542 23.232 -11.073 1.00 . A A . 137 HIS HD2 1 1
13 33213 1 1 137 HIS HE1 H -28.591 26.989 -10.638 1.00 . A A . 137 HIS HE1 1 1
13 33214 1 1 137 HIS HE2 H -30.158 25.309 -9.526 1.00 . A A . 137 HIS HE2 1 1
13 33215 1 1 137 HIS N N -27.594 22.199 -15.069 1.00 . A A . 137 HIS N 1 1
13 33216 1 1 137 HIS ND1 N -28.550 25.580 -12.258 1.00 . A A . 137 HIS ND1 1 1
13 33217 1 1 137 HIS NE2 N -29.745 25.182 -10.437 1.00 . A A . 137 HIS NE2 1 1
13 33218 1 1 137 HIS O O -27.076 21.335 -12.421 1.00 . A A . 137 HIS O 1 1
13 33219 1 1 138 HIS C C -25.936 22.773 -9.688 1.00 . A A . 138 HIS C 1 1
13 33220 1 1 138 HIS CA C -25.176 22.866 -11.017 1.00 . A A . 138 HIS CA 1 1
13 33221 1 1 138 HIS CB C -23.970 23.804 -10.894 1.00 . A A . 138 HIS CB 1 1
13 33222 1 1 138 HIS CD2 C -23.223 23.097 -13.242 1.00 . A A . 138 HIS CD2 1 1
13 33223 1 1 138 HIS CE1 C -21.645 24.593 -13.579 1.00 . A A . 138 HIS CE1 1 1
13 33224 1 1 138 HIS CG C -23.132 23.905 -12.143 1.00 . A A . 138 HIS CG 1 1
13 33225 1 1 138 HIS H H -25.950 24.273 -12.406 1.00 . A A . 138 HIS H 1 1
13 33226 1 1 138 HIS HA H -24.806 21.867 -11.254 1.00 . A A . 138 HIS HA 1 1
13 33227 1 1 138 HIS HB2 H -24.329 24.798 -10.633 1.00 . A A . 138 HIS HB2 1 1
13 33228 1 1 138 HIS HB3 H -23.335 23.448 -10.083 1.00 . A A . 138 HIS HB3 1 1
13 33229 1 1 138 HIS HD2 H -23.896 22.265 -13.380 1.00 . A A . 138 HIS HD2 1 1
13 33230 1 1 138 HIS HE1 H -20.850 25.147 -14.055 1.00 . A A . 138 HIS HE1 1 1
13 33231 1 1 138 HIS HE2 H -22.109 23.172 -15.062 1.00 . A A . 138 HIS HE2 1 1
13 33232 1 1 138 HIS N N -26.026 23.307 -12.117 1.00 . A A . 138 HIS N 1 1
13 33233 1 1 138 HIS ND1 N -22.129 24.855 -12.355 1.00 . A A . 138 HIS ND1 1 1
13 33234 1 1 138 HIS NE2 N -22.287 23.552 -14.138 1.00 . A A . 138 HIS NE2 1 1
13 33235 1 1 138 HIS O O -25.312 22.654 -8.638 1.00 . A A . 138 HIS O 1 1
13 33236 1 1 139 HIS C C -27.942 24.080 -7.700 1.00 . A A . 139 HIS C 1 1
13 33237 1 1 139 HIS CA C -28.154 22.844 -8.580 1.00 . A A . 139 HIS CA 1 1
13 33238 1 1 139 HIS CB C -28.034 21.526 -7.812 1.00 . A A . 139 HIS CB 1 1
13 33239 1 1 139 HIS CD2 C -28.670 21.354 -5.344 1.00 . A A . 139 HIS CD2 1 1
13 33240 1 1 139 HIS CE1 C -30.865 21.331 -5.542 1.00 . A A . 139 HIS CE1 1 1
13 33241 1 1 139 HIS CG C -29.004 21.434 -6.666 1.00 . A A . 139 HIS CG 1 1
13 33242 1 1 139 HIS H H -27.713 22.873 -10.650 1.00 . A A . 139 HIS H 1 1
13 33243 1 1 139 HIS HA H -29.176 22.897 -8.952 1.00 . A A . 139 HIS HA 1 1
13 33244 1 1 139 HIS HB2 H -28.224 20.701 -8.496 1.00 . A A . 139 HIS HB2 1 1
13 33245 1 1 139 HIS HB3 H -27.022 21.426 -7.421 1.00 . A A . 139 HIS HB3 1 1
13 33246 1 1 139 HIS HD2 H -27.677 21.346 -4.923 1.00 . A A . 139 HIS HD2 1 1
13 33247 1 1 139 HIS HE1 H -31.914 21.301 -5.281 1.00 . A A . 139 HIS HE1 1 1
13 33248 1 1 139 HIS HE2 H -29.958 21.224 -3.650 1.00 . A A . 139 HIS HE2 1 1
13 33249 1 1 139 HIS N N -27.272 22.831 -9.742 1.00 . A A . 139 HIS N 1 1
13 33250 1 1 139 HIS ND1 N -30.396 21.417 -6.796 1.00 . A A . 139 HIS ND1 1 1
13 33251 1 1 139 HIS NE2 N -29.858 21.291 -4.654 1.00 . A A . 139 HIS NE2 1 1
13 33252 1 1 139 HIS O O -26.930 24.771 -7.813 1.00 . A A . 139 HIS O 1 1
13 33253 1 1 140 HIS C C -29.775 25.284 -4.732 1.00 . A A . 140 HIS C 1 1
13 33254 1 1 140 HIS CA C -28.858 25.513 -5.934 1.00 . A A . 140 HIS CA 1 1
13 33255 1 1 140 HIS CB C -29.272 26.760 -6.717 1.00 . A A . 140 HIS CB 1 1
13 33256 1 1 140 HIS CD2 C -30.062 28.873 -5.528 1.00 . A A . 140 HIS CD2 1 1
13 33257 1 1 140 HIS CE1 C -28.119 29.649 -4.840 1.00 . A A . 140 HIS CE1 1 1
13 33258 1 1 140 HIS CG C -29.074 28.025 -5.931 1.00 . A A . 140 HIS CG 1 1
13 33259 1 1 140 HIS H H -29.713 23.754 -6.745 1.00 . A A . 140 HIS H 1 1
13 33260 1 1 140 HIS HA H -27.837 25.651 -5.580 1.00 . A A . 140 HIS HA 1 1
13 33261 1 1 140 HIS HB2 H -28.674 26.823 -7.626 1.00 . A A . 140 HIS HB2 1 1
13 33262 1 1 140 HIS HB3 H -30.322 26.674 -6.998 1.00 . A A . 140 HIS HB3 1 1
13 33263 1 1 140 HIS HD2 H -31.121 28.770 -5.712 1.00 . A A . 140 HIS HD2 1 1
13 33264 1 1 140 HIS HE1 H -27.381 30.286 -4.373 1.00 . A A . 140 HIS HE1 1 1
13 33265 1 1 140 HIS HE2 H -29.903 30.677 -4.398 1.00 . A A . 140 HIS HE2 1 1
13 33266 1 1 140 HIS N N -28.907 24.359 -6.818 1.00 . A A . 140 HIS N 1 1
13 33267 1 1 140 HIS ND1 N -27.840 28.515 -5.499 1.00 . A A . 140 HIS ND1 1 1
13 33268 1 1 140 HIS NE2 N -29.442 29.886 -4.839 1.00 . A A . 140 HIS NE2 1 1
13 33269 1 1 140 HIS O O -30.621 24.389 -4.763 1.00 . A A . 140 HIS O 1 1
13 33270 1 1 141 HIS C C -30.634 27.153 -1.654 1.00 . A A . 141 HIS C 1 1
13 33271 1 1 141 HIS CA C -30.362 25.864 -2.436 1.00 . A A . 141 HIS CA 1 1
13 33272 1 1 141 HIS CB C -29.607 24.863 -1.562 1.00 . A A . 141 HIS CB 1 1
13 33273 1 1 141 HIS CD2 C -27.931 25.823 0.106 1.00 . A A . 141 HIS CD2 1 1
13 33274 1 1 141 HIS CE1 C -26.145 25.919 -1.178 1.00 . A A . 141 HIS CE1 1 1
13 33275 1 1 141 HIS CG C -28.250 25.359 -1.138 1.00 . A A . 141 HIS CG 1 1
13 33276 1 1 141 HIS H H -28.964 26.849 -3.706 1.00 . A A . 141 HIS H 1 1
13 33277 1 1 141 HIS HA H -31.330 25.432 -2.696 1.00 . A A . 141 HIS HA 1 1
13 33278 1 1 141 HIS HB2 H -30.201 24.647 -0.675 1.00 . A A . 141 HIS HB2 1 1
13 33279 1 1 141 HIS HB3 H -29.479 23.934 -2.118 1.00 . A A . 141 HIS HB3 1 1
13 33280 1 1 141 HIS HD2 H -28.597 25.898 0.950 1.00 . A A . 141 HIS HD2 1 1
13 33281 1 1 141 HIS HE1 H -25.133 26.096 -1.509 1.00 . A A . 141 HIS HE1 1 1
13 33282 1 1 141 HIS HE2 H -26.055 26.552 0.826 1.00 . A A . 141 HIS HE2 1 1
13 33283 1 1 141 HIS N N -29.617 26.080 -3.668 1.00 . A A . 141 HIS N 1 1
13 33284 1 1 141 HIS ND1 N -27.121 25.420 -1.955 1.00 . A A . 141 HIS ND1 1 1
13 33285 1 1 141 HIS NE2 N -26.600 26.171 0.063 1.00 . A A . 141 HIS NE2 1 1
13 33286 1 1 141 HIS O O -30.913 27.084 -0.457 1.00 . A A . 141 HIS O 1 1
13 33287 1 1 142 HIS C C -31.503 30.578 -2.552 1.00 . A A . 142 HIS C 1 1
13 33288 1 1 142 HIS CA C -30.801 29.587 -1.624 1.00 . A A . 142 HIS CA 1 1
13 33289 1 1 142 HIS CB C -29.476 30.131 -1.077 1.00 . A A . 142 HIS CB 1 1
13 33290 1 1 142 HIS CD2 C -30.780 32.040 0.036 1.00 . A A . 142 HIS CD2 1 1
13 33291 1 1 142 HIS CE1 C -29.097 33.161 0.906 1.00 . A A . 142 HIS CE1 1 1
13 33292 1 1 142 HIS CG C -29.612 31.398 -0.273 1.00 . A A . 142 HIS CG 1 1
13 33293 1 1 142 HIS H H -30.336 28.340 -3.285 1.00 . A A . 142 HIS H 1 1
13 33294 1 1 142 HIS HA H -31.465 29.398 -0.783 1.00 . A A . 142 HIS HA 1 1
13 33295 1 1 142 HIS HB2 H -29.022 29.370 -0.438 1.00 . A A . 142 HIS HB2 1 1
13 33296 1 1 142 HIS HB3 H -28.794 30.318 -1.906 1.00 . A A . 142 HIS HB3 1 1
13 33297 1 1 142 HIS HD2 H -31.778 31.731 -0.242 1.00 . A A . 142 HIS HD2 1 1
13 33298 1 1 142 HIS HE1 H -28.540 33.918 1.441 1.00 . A A . 142 HIS HE1 1 1
13 33299 1 1 142 HIS HE2 H -31.077 33.833 1.149 1.00 . A A . 142 HIS HE2 1 1
13 33300 1 1 142 HIS N N -30.560 28.321 -2.302 1.00 . A A . 142 HIS N 1 1
13 33301 1 1 142 HIS ND1 N -28.542 32.109 0.280 1.00 . A A . 142 HIS ND1 1 1
13 33302 1 1 142 HIS NE2 N -30.436 33.149 0.772 1.00 . A A . 142 HIS NE2 1 1
13 33303 1 1 142 HIS O O -32.748 30.496 -2.617 1.00 . A A . 142 HIS O 1 1
13 33304 1 1 142 HIS OXT O -30.793 31.395 -3.178 1.00 . A A . 142 HIS OXT 1 1
13 33305 2 2 1 PRO C C 3.442 16.139 -31.980 1.00 . B B . 143 PRO C 1 1
13 33306 2 2 1 PRO CA C 4.423 16.058 -33.144 1.00 . B B . 143 PRO CA 1 1
13 33307 2 2 1 PRO CB C 3.735 15.821 -34.490 1.00 . B B . 143 PRO CB 1 1
13 33308 2 2 1 PRO CD C 5.933 14.821 -34.325 1.00 . B B . 143 PRO CD 1 1
13 33309 2 2 1 PRO CG C 4.780 15.044 -35.303 1.00 . B B . 143 PRO CG 1 1
13 33310 2 2 1 PRO H2 H 4.877 14.103 -32.725 1.00 . B B . 143 PRO H2 1 1
13 33311 2 2 1 PRO H3 H 6.083 15.142 -32.280 1.00 . B B . 143 PRO H3 1 1
13 33312 2 2 1 PRO HA H 4.993 16.986 -33.202 1.00 . B B . 143 PRO HA 1 1
13 33313 2 2 1 PRO HB2 H 2.847 15.199 -34.350 1.00 . B B . 143 PRO HB2 1 1
13 33314 2 2 1 PRO HB3 H 3.474 16.763 -34.966 1.00 . B B . 143 PRO HB3 1 1
13 33315 2 2 1 PRO HD2 H 6.397 13.848 -34.472 1.00 . B B . 143 PRO HD2 1 1
13 33316 2 2 1 PRO HD3 H 6.672 15.608 -34.473 1.00 . B B . 143 PRO HD3 1 1
13 33317 2 2 1 PRO HG2 H 4.367 14.083 -35.614 1.00 . B B . 143 PRO HG2 1 1
13 33318 2 2 1 PRO HG3 H 5.113 15.616 -36.169 1.00 . B B . 143 PRO HG3 1 1
13 33319 2 2 1 PRO N N 5.373 14.947 -32.974 1.00 . B B . 143 PRO N 1 1
13 33320 2 2 1 PRO O O 3.515 15.329 -31.059 1.00 . B B . 143 PRO O 1 1
13 33321 2 2 2 SER C C 0.766 16.007 -30.715 1.00 . B B . 144 SER C 1 1
13 33322 2 2 2 SER CA C 1.582 17.283 -30.919 1.00 . B B . 144 SER CA 1 1
13 33323 2 2 2 SER CB C 0.686 18.498 -31.148 1.00 . B B . 144 SER CB 1 1
13 33324 2 2 2 SER H H 2.474 17.742 -32.799 1.00 . B B . 144 SER H 1 1
13 33325 2 2 2 SER HA H 2.162 17.473 -30.022 1.00 . B B . 144 SER HA 1 1
13 33326 2 2 2 SER HB2 H 1.296 19.391 -31.270 1.00 . B B . 144 SER HB2 1 1
13 33327 2 2 2 SER HB3 H 0.088 18.348 -32.048 1.00 . B B . 144 SER HB3 1 1
13 33328 2 2 2 SER HG H 0.387 18.786 -29.250 1.00 . B B . 144 SER HG 1 1
13 33329 2 2 2 SER N N 2.524 17.112 -32.014 1.00 . B B . 144 SER N 1 1
13 33330 2 2 2 SER O O 0.465 15.297 -31.673 1.00 . B B . 144 SER O 1 1
13 33331 2 2 2 SER OG O -0.161 18.656 -30.032 1.00 . B B . 144 SER OG 1 1
13 33332 2 2 3 TYR C C -1.692 14.417 -29.610 1.00 . B B . 145 TYR C 1 1
13 33333 2 2 3 TYR CA C -0.248 14.469 -29.114 1.00 . B B . 145 TYR CA 1 1
13 33334 2 2 3 TYR CB C -0.189 14.267 -27.601 1.00 . B B . 145 TYR CB 1 1
13 33335 2 2 3 TYR CD1 C -0.251 11.791 -27.106 1.00 . B B . 145 TYR CD1 1 1
13 33336 2 2 3 TYR CD2 C -2.261 13.110 -26.740 1.00 . B B . 145 TYR CD2 1 1
13 33337 2 2 3 TYR CE1 C -0.933 10.636 -26.694 1.00 . B B . 145 TYR CE1 1 1
13 33338 2 2 3 TYR CE2 C -2.947 11.963 -26.319 1.00 . B B . 145 TYR CE2 1 1
13 33339 2 2 3 TYR CG C -0.917 13.024 -27.136 1.00 . B B . 145 TYR CG 1 1
13 33340 2 2 3 TYR CZ C -2.285 10.718 -26.300 1.00 . B B . 145 TYR CZ 1 1
13 33341 2 2 3 TYR H H 0.606 16.377 -28.722 1.00 . B B . 145 TYR H 1 1
13 33342 2 2 3 TYR HA H 0.294 13.652 -29.589 1.00 . B B . 145 TYR HA 1 1
13 33343 2 2 3 TYR HB2 H 0.856 14.202 -27.297 1.00 . B B . 145 TYR HB2 1 1
13 33344 2 2 3 TYR HB3 H -0.634 15.134 -27.114 1.00 . B B . 145 TYR HB3 1 1
13 33345 2 2 3 TYR HD1 H 0.785 11.727 -27.402 1.00 . B B . 145 TYR HD1 1 1
13 33346 2 2 3 TYR HD2 H -2.771 14.063 -26.760 1.00 . B B . 145 TYR HD2 1 1
13 33347 2 2 3 TYR HE1 H -0.420 9.685 -26.679 1.00 . B B . 145 TYR HE1 1 1
13 33348 2 2 3 TYR HE2 H -3.979 12.036 -26.012 1.00 . B B . 145 TYR HE2 1 1
13 33349 2 2 3 TYR HH H -3.848 9.790 -25.608 1.00 . B B . 145 TYR HH 1 1
13 33350 2 2 3 TYR N N 0.411 15.715 -29.463 1.00 . B B . 145 TYR N 1 1
13 33351 2 2 3 TYR O O -2.330 15.445 -29.829 1.00 . B B . 145 TYR O 1 1
13 33352 2 2 3 TYR OH O -2.950 9.598 -25.902 1.00 . B B . 145 TYR OH 1 1
13 33353 2 2 4 SER C C -3.910 11.506 -29.639 1.00 . B B . 146 SER C 1 1
13 33354 2 2 4 SER CA C -3.573 12.905 -30.157 1.00 . B B . 146 SER CA 1 1
13 33355 2 2 4 SER CB C -3.715 12.986 -31.677 1.00 . B B . 146 SER CB 1 1
13 33356 2 2 4 SER H H -1.591 12.395 -29.639 1.00 . B B . 146 SER H 1 1
13 33357 2 2 4 SER HA H -4.235 13.638 -29.696 1.00 . B B . 146 SER HA 1 1
13 33358 2 2 4 SER HB2 H -3.484 13.995 -32.016 1.00 . B B . 146 SER HB2 1 1
13 33359 2 2 4 SER HB3 H -3.023 12.282 -32.137 1.00 . B B . 146 SER HB3 1 1
13 33360 2 2 4 SER HG H -5.030 12.445 -33.002 1.00 . B B . 146 SER HG 1 1
13 33361 2 2 4 SER N N -2.196 13.191 -29.784 1.00 . B B . 146 SER N 1 1
13 33362 2 2 4 SER O O -3.055 10.626 -29.702 1.00 . B B . 146 SER O 1 1
13 33363 2 2 4 SER OG O -5.030 12.653 -32.051 1.00 . B B . 146 SER OG 1 1
13 33364 2 2 5 PRO C C -5.759 8.901 -29.556 1.00 . B B . 147 PRO C 1 1
13 33365 2 2 5 PRO CA C -5.514 10.006 -28.529 1.00 . B B . 147 PRO CA 1 1
13 33366 2 2 5 PRO CB C -6.813 10.317 -27.788 1.00 . B B . 147 PRO CB 1 1
13 33367 2 2 5 PRO CD C -6.227 12.222 -29.087 1.00 . B B . 147 PRO CD 1 1
13 33368 2 2 5 PRO CG C -7.442 11.402 -28.660 1.00 . B B . 147 PRO CG 1 1
13 33369 2 2 5 PRO HA H -4.751 9.677 -27.824 1.00 . B B . 147 PRO HA 1 1
13 33370 2 2 5 PRO HB2 H -7.456 9.443 -27.701 1.00 . B B . 147 PRO HB2 1 1
13 33371 2 2 5 PRO HB3 H -6.578 10.729 -26.806 1.00 . B B . 147 PRO HB3 1 1
13 33372 2 2 5 PRO HD2 H -6.402 12.680 -30.060 1.00 . B B . 147 PRO HD2 1 1
13 33373 2 2 5 PRO HD3 H -6.012 12.982 -28.336 1.00 . B B . 147 PRO HD3 1 1
13 33374 2 2 5 PRO HG2 H -7.902 10.945 -29.534 1.00 . B B . 147 PRO HG2 1 1
13 33375 2 2 5 PRO HG3 H -8.162 12.007 -28.111 1.00 . B B . 147 PRO HG3 1 1
13 33376 2 2 5 PRO N N -5.128 11.273 -29.131 1.00 . B B . 147 PRO N 1 1
13 33377 2 2 5 PRO O O -5.820 7.729 -29.184 1.00 . B B . 147 PRO O 1 1
13 33378 2 2 6 . C C -5.164 7.340 -32.241 1.00 . B B . 148 TPO C 1 1
13 33379 2 2 6 . CA C -6.278 8.326 -31.898 1.00 . B B . 148 TPO CA 1 1
13 33380 2 2 6 . CB C -6.721 9.101 -33.144 1.00 . B B . 148 TPO CB 1 1
13 33381 2 2 6 . CG2 C -8.140 9.629 -32.935 1.00 . B B . 148 TPO CG2 1 1
13 33382 2 2 6 . H H -5.746 10.222 -31.100 1.00 . B B . 148 TPO H 1 1
13 33383 2 2 6 . HA H -7.129 7.739 -31.557 1.00 . B B . 148 TPO HA 1 1
13 33384 2 2 6 . HB H -6.715 8.437 -34.003 1.00 . B B . 148 TPO HB 1 1
13 33385 2 2 6 . HG21 H -8.434 10.249 -33.782 1.00 . B B . 148 TPO HG21 1 1
13 33386 2 2 6 . HG22 H -8.183 10.224 -32.023 1.00 . B B . 148 TPO HG22 1 1
13 33387 2 2 6 . HG23 H -8.827 8.787 -32.866 1.00 . B B . 148 TPO HG23 1 1
13 33388 2 2 6 . N N -5.899 9.257 -30.837 1.00 . B B . 148 TPO N 1 1
13 33389 2 2 6 . O O -5.328 6.141 -32.024 1.00 . B B . 148 TPO O 1 1
13 33390 2 2 6 . O1P O -6.688 10.600 -35.589 1.00 . B B . 148 TPO O1P 1 1
13 33391 2 2 6 . O2P O -4.909 12.028 -34.576 1.00 . B B . 148 TPO O2P 1 1
13 33392 2 2 6 . O3P O -4.406 9.663 -35.199 1.00 . B B . 148 TPO O3P 1 1
13 33393 2 2 6 . OG1 O -5.846 10.187 -33.348 1.00 . B B . 148 TPO OG1 1 1
13 33394 2 2 6 . P P -5.427 10.663 -34.819 1.00 . B B . 148 TPO P 1 1
13 33395 2 2 7 SER C C -2.334 6.090 -32.147 1.00 . B B . 149 SER C 1 1
13 33396 2 2 7 SER CA C -2.935 7.000 -33.225 1.00 . B B . 149 SER CA 1 1
13 33397 2 2 7 SER CB C -1.849 7.889 -33.823 1.00 . B B . 149 SER CB 1 1
13 33398 2 2 7 SER H H -3.948 8.835 -32.874 1.00 . B B . 149 SER H 1 1
13 33399 2 2 7 SER HA H -3.308 6.350 -34.019 1.00 . B B . 149 SER HA 1 1
13 33400 2 2 7 SER HB2 H -1.673 8.746 -33.175 1.00 . B B . 149 SER HB2 1 1
13 33401 2 2 7 SER HB3 H -0.925 7.315 -33.909 1.00 . B B . 149 SER HB3 1 1
13 33402 2 2 7 SER HG H -3.041 8.851 -35.057 1.00 . B B . 149 SER HG 1 1
13 33403 2 2 7 SER N N -4.040 7.835 -32.772 1.00 . B B . 149 SER N 1 1
13 33404 2 2 7 SER O O -2.009 4.952 -32.477 1.00 . B B . 149 SER O 1 1
13 33405 2 2 7 SER OG O -2.226 8.320 -35.111 1.00 . B B . 149 SER OG 1 1
13 33406 2 2 8 PRO C C -2.734 4.657 -29.382 1.00 . B B . 150 PRO C 1 1
13 33407 2 2 8 PRO CA C -1.669 5.665 -29.818 1.00 . B B . 150 PRO CA 1 1
13 33408 2 2 8 PRO CB C -1.251 6.619 -28.697 1.00 . B B . 150 PRO CB 1 1
13 33409 2 2 8 PRO CD C -2.422 7.855 -30.370 1.00 . B B . 150 PRO CD 1 1
13 33410 2 2 8 PRO CG C -2.251 7.759 -28.856 1.00 . B B . 150 PRO CG 1 1
13 33411 2 2 8 PRO HA H -0.796 5.114 -30.168 1.00 . B B . 150 PRO HA 1 1
13 33412 2 2 8 PRO HB2 H -1.310 6.160 -27.711 1.00 . B B . 150 PRO HB2 1 1
13 33413 2 2 8 PRO HB3 H -0.247 6.989 -28.895 1.00 . B B . 150 PRO HB3 1 1
13 33414 2 2 8 PRO HD2 H -3.430 8.192 -30.597 1.00 . B B . 150 PRO HD2 1 1
13 33415 2 2 8 PRO HD3 H -1.679 8.546 -30.778 1.00 . B B . 150 PRO HD3 1 1
13 33416 2 2 8 PRO HG2 H -3.200 7.484 -28.394 1.00 . B B . 150 PRO HG2 1 1
13 33417 2 2 8 PRO HG3 H -1.867 8.687 -28.438 1.00 . B B . 150 PRO HG3 1 1
13 33418 2 2 8 PRO N N -2.165 6.520 -30.885 1.00 . B B . 150 PRO N 1 1
13 33419 2 2 8 PRO O O -3.040 4.536 -28.195 1.00 . B B . 150 PRO O 1 1
13 33420 2 2 9 SER C C -3.778 1.813 -29.208 1.00 . B B . 151 SER C 1 1
13 33421 2 2 9 SER CA C -4.315 2.917 -30.115 1.00 . B B . 151 SER CA 1 1
13 33422 2 2 9 SER CB C -4.764 2.336 -31.456 1.00 . B B . 151 SER CB 1 1
13 33423 2 2 9 SER H H -3.010 4.090 -31.305 1.00 . B B . 151 SER H 1 1
13 33424 2 2 9 SER HA H -5.173 3.379 -29.630 1.00 . B B . 151 SER HA 1 1
13 33425 2 2 9 SER HB2 H -5.198 3.129 -32.062 1.00 . B B . 151 SER HB2 1 1
13 33426 2 2 9 SER HB3 H -3.901 1.924 -31.982 1.00 . B B . 151 SER HB3 1 1
13 33427 2 2 9 SER HG H -5.271 0.516 -30.990 1.00 . B B . 151 SER HG 1 1
13 33428 2 2 9 SER N N -3.302 3.930 -30.350 1.00 . B B . 151 SER N 1 1
13 33429 2 2 9 SER O O -2.571 1.586 -29.146 1.00 . B B . 151 SER O 1 1
13 33430 2 2 9 SER OG O -5.725 1.320 -31.256 1.00 . B B . 151 SER OG 1 1
13 33431 2 2 10 TYR C C -3.784 -1.140 -28.415 1.00 . B B . 152 TYR C 1 1
13 33432 2 2 10 TYR CA C -4.281 0.057 -27.606 1.00 . B B . 152 TYR CA 1 1
13 33433 2 2 10 TYR CB C -5.433 -0.291 -26.657 1.00 . B B . 152 TYR CB 1 1
13 33434 2 2 10 TYR CD1 C -7.552 -0.305 -28.058 1.00 . B B . 152 TYR CD1 1 1
13 33435 2 2 10 TYR CD2 C -6.847 -2.346 -26.944 1.00 . B B . 152 TYR CD2 1 1
13 33436 2 2 10 TYR CE1 C -8.686 -0.965 -28.551 1.00 . B B . 152 TYR CE1 1 1
13 33437 2 2 10 TYR CE2 C -7.986 -3.004 -27.419 1.00 . B B . 152 TYR CE2 1 1
13 33438 2 2 10 TYR CG C -6.640 -0.991 -27.241 1.00 . B B . 152 TYR CG 1 1
13 33439 2 2 10 TYR CZ C -8.922 -2.312 -28.211 1.00 . B B . 152 TYR CZ 1 1
13 33440 2 2 10 TYR H H -5.661 1.340 -28.582 1.00 . B B . 152 TYR H 1 1
13 33441 2 2 10 TYR HA H -3.455 0.422 -26.994 1.00 . B B . 152 TYR HA 1 1
13 33442 2 2 10 TYR HB2 H -5.034 -0.937 -25.877 1.00 . B B . 152 TYR HB2 1 1
13 33443 2 2 10 TYR HB3 H -5.768 0.630 -26.175 1.00 . B B . 152 TYR HB3 1 1
13 33444 2 2 10 TYR HD1 H -7.385 0.733 -28.304 1.00 . B B . 152 TYR HD1 1 1
13 33445 2 2 10 TYR HD2 H -6.125 -2.883 -26.345 1.00 . B B . 152 TYR HD2 1 1
13 33446 2 2 10 TYR HE1 H -9.386 -0.448 -29.189 1.00 . B B . 152 TYR HE1 1 1
13 33447 2 2 10 TYR HE2 H -8.149 -4.042 -27.180 1.00 . B B . 152 TYR HE2 1 1
13 33448 2 2 10 TYR HH H -10.282 -3.700 -28.083 1.00 . B B . 152 TYR HH 1 1
13 33449 2 2 10 TYR N N -4.679 1.124 -28.502 1.00 . B B . 152 TYR N 1 1
13 33450 2 2 10 TYR O O -4.573 -1.873 -29.006 1.00 . B B . 152 TYR O 1 1
13 33451 2 2 10 TYR OH O -10.052 -2.940 -28.641 1.00 . B B . 152 TYR OH 1 1
13 33452 2 2 11 SER C C -1.961 -2.119 -30.726 1.00 . B B . 153 SER C 1 1
13 33453 2 2 11 SER CA C -1.749 -2.319 -29.217 1.00 . B B . 153 SER CA 1 1
13 33454 2 2 11 SER CB C -2.119 -3.722 -28.735 1.00 . B B . 153 SER CB 1 1
13 33455 2 2 11 SER H H -1.888 -0.711 -27.854 1.00 . B B . 153 SER H 1 1
13 33456 2 2 11 SER HA H -0.696 -2.182 -29.006 1.00 . B B . 153 SER HA 1 1
13 33457 2 2 11 SER HB2 H -1.760 -3.856 -27.717 1.00 . B B . 153 SER HB2 1 1
13 33458 2 2 11 SER HB3 H -3.199 -3.838 -28.755 1.00 . B B . 153 SER HB3 1 1
13 33459 2 2 11 SER HG H -1.743 -5.569 -29.202 1.00 . B B . 153 SER HG 1 1
13 33460 2 2 11 SER N N -2.457 -1.319 -28.428 1.00 . B B . 153 SER N 1 1
13 33461 2 2 11 SER O O -3.032 -1.689 -31.149 1.00 . B B . 153 SER O 1 1
13 33462 2 2 11 SER OG O -1.539 -4.703 -29.563 1.00 . B B . 153 SER OG 1 1
13 33463 2 2 12 PRO C C -2.111 -3.007 -33.731 1.00 . B B . 154 PRO C 1 1
13 33464 2 2 12 PRO CA C -0.997 -2.246 -33.004 1.00 . B B . 154 PRO CA 1 1
13 33465 2 2 12 PRO CB C 0.371 -2.707 -33.519 1.00 . B B . 154 PRO CB 1 1
13 33466 2 2 12 PRO CD C 0.346 -2.955 -31.163 1.00 . B B . 154 PRO CD 1 1
13 33467 2 2 12 PRO CG C 1.285 -2.580 -32.302 1.00 . B B . 154 PRO CG 1 1
13 33468 2 2 12 PRO HA H -1.112 -1.181 -33.209 1.00 . B B . 154 PRO HA 1 1
13 33469 2 2 12 PRO HB2 H 0.311 -3.753 -33.822 1.00 . B B . 154 PRO HB2 1 1
13 33470 2 2 12 PRO HB3 H 0.715 -2.088 -34.347 1.00 . B B . 154 PRO HB3 1 1
13 33471 2 2 12 PRO HD2 H 0.288 -4.041 -31.086 1.00 . B B . 154 PRO HD2 1 1
13 33472 2 2 12 PRO HD3 H 0.706 -2.519 -30.233 1.00 . B B . 154 PRO HD3 1 1
13 33473 2 2 12 PRO HG2 H 2.142 -3.254 -32.364 1.00 . B B . 154 PRO HG2 1 1
13 33474 2 2 12 PRO HG3 H 1.604 -1.547 -32.194 1.00 . B B . 154 PRO HG3 1 1
13 33475 2 2 12 PRO N N -0.950 -2.425 -31.556 1.00 . B B . 154 PRO N 1 1
13 33476 2 2 12 PRO O O -2.173 -2.944 -34.959 1.00 . B B . 154 PRO O 1 1
13 33477 2 2 13 THR C C -5.374 -4.415 -32.890 1.00 . B B . 155 THR C 1 1
13 33478 2 2 13 THR CA C -4.049 -4.492 -33.653 1.00 . B B . 155 THR CA 1 1
13 33479 2 2 13 THR CB C -3.592 -5.933 -33.885 1.00 . B B . 155 THR CB 1 1
13 33480 2 2 13 THR CG2 C -3.378 -6.683 -32.573 1.00 . B B . 155 THR CG2 1 1
13 33481 2 2 13 THR H H -2.919 -3.738 -32.006 1.00 . B B . 155 THR H 1 1
13 33482 2 2 13 THR HA H -4.229 -4.049 -34.632 1.00 . B B . 155 THR HA 1 1
13 33483 2 2 13 THR HB H -2.662 -5.930 -34.454 1.00 . B B . 155 THR HB 1 1
13 33484 2 2 13 THR HG1 H -5.420 -6.505 -34.166 1.00 . B B . 155 THR HG1 1 1
13 33485 2 2 13 THR HG21 H -3.007 -7.681 -32.792 1.00 . B B . 155 THR HG21 1 1
13 33486 2 2 13 THR HG22 H -2.641 -6.159 -31.962 1.00 . B B . 155 THR HG22 1 1
13 33487 2 2 13 THR HG23 H -4.319 -6.760 -32.029 1.00 . B B . 155 THR HG23 1 1
13 33488 2 2 13 THR N N -2.987 -3.721 -33.014 1.00 . B B . 155 THR N 1 1
13 33489 2 2 13 THR O O -6.289 -5.178 -33.194 1.00 . B B . 155 THR O 1 1
13 33490 2 2 13 THR OG1 O -4.579 -6.619 -34.621 1.00 . B B . 155 THR OG1 1 1
13 33491 2 2 14 SER C C -7.348 -4.595 -30.643 1.00 . B B . 156 SER C 1 1
13 33492 2 2 14 SER CA C -6.719 -3.291 -31.159 1.00 . B B . 156 SER CA 1 1
13 33493 2 2 14 SER CB C -7.686 -2.488 -32.033 1.00 . B B . 156 SER CB 1 1
13 33494 2 2 14 SER H H -4.683 -2.934 -31.670 1.00 . B B . 156 SER H 1 1
13 33495 2 2 14 SER HA H -6.475 -2.681 -30.287 1.00 . B B . 156 SER HA 1 1
13 33496 2 2 14 SER HB2 H -7.219 -1.542 -32.307 1.00 . B B . 156 SER HB2 1 1
13 33497 2 2 14 SER HB3 H -7.908 -3.053 -32.939 1.00 . B B . 156 SER HB3 1 1
13 33498 2 2 14 SER HG H -9.279 -3.084 -31.112 1.00 . B B . 156 SER HG 1 1
13 33499 2 2 14 SER N N -5.483 -3.506 -31.910 1.00 . B B . 156 SER N 1 1
13 33500 2 2 14 SER O O -8.542 -4.813 -30.837 1.00 . B B . 156 SER O 1 1
13 33501 2 2 14 SER OG O -8.888 -2.233 -31.338 1.00 . B B . 156 SER OG 1 1
13 33502 2 2 15 PRO C C -7.929 -6.635 -28.307 1.00 . B B . 157 PRO C 1 1
13 33503 2 2 15 PRO CA C -7.047 -6.770 -29.546 1.00 . B B . 157 PRO CA 1 1
13 33504 2 2 15 PRO CB C -5.774 -7.557 -29.227 1.00 . B B . 157 PRO CB 1 1
13 33505 2 2 15 PRO CD C -5.184 -5.275 -29.625 1.00 . B B . 157 PRO CD 1 1
13 33506 2 2 15 PRO CG C -4.809 -6.472 -28.752 1.00 . B B . 157 PRO CG 1 1
13 33507 2 2 15 PRO HA H -7.601 -7.265 -30.338 1.00 . B B . 157 PRO HA 1 1
13 33508 2 2 15 PRO HB2 H -5.946 -8.312 -28.458 1.00 . B B . 157 PRO HB2 1 1
13 33509 2 2 15 PRO HB3 H -5.398 -8.011 -30.144 1.00 . B B . 157 PRO HB3 1 1
13 33510 2 2 15 PRO HD2 H -5.061 -4.349 -29.069 1.00 . B B . 157 PRO HD2 1 1
13 33511 2 2 15 PRO HD3 H -4.564 -5.271 -30.518 1.00 . B B . 157 PRO HD3 1 1
13 33512 2 2 15 PRO HG2 H -5.001 -6.238 -27.706 1.00 . B B . 157 PRO HG2 1 1
13 33513 2 2 15 PRO HG3 H -3.769 -6.767 -28.901 1.00 . B B . 157 PRO HG3 1 1
13 33514 2 2 15 PRO N N -6.573 -5.473 -29.988 1.00 . B B . 157 PRO N 1 1
13 33515 2 2 15 PRO O O -7.442 -6.269 -27.238 1.00 . B B . 157 PRO O 1 1
13 33516 2 2 16 SER C C -10.139 -5.686 -26.531 1.00 . B B . 158 SER C 1 1
13 33517 2 2 16 SER CA C -10.235 -6.929 -27.418 1.00 . B B . 158 SER CA 1 1
13 33518 2 2 16 SER CB C -10.153 -8.218 -26.600 1.00 . B B . 158 SER CB 1 1
13 33519 2 2 16 SER H H -9.536 -7.192 -29.398 1.00 . B B . 158 SER H 1 1
13 33520 2 2 16 SER HA H -11.213 -6.906 -27.899 1.00 . B B . 158 SER HA 1 1
13 33521 2 2 16 SER HB2 H -11.025 -8.282 -25.949 1.00 . B B . 158 SER HB2 1 1
13 33522 2 2 16 SER HB3 H -10.125 -9.082 -27.271 1.00 . B B . 158 SER HB3 1 1
13 33523 2 2 16 SER HG H -8.971 -7.301 -25.414 1.00 . B B . 158 SER HG 1 1
13 33524 2 2 16 SER N N -9.224 -6.936 -28.471 1.00 . B B . 158 SER N 1 1
13 33525 2 2 16 SER O O -10.691 -4.647 -26.957 1.00 . B B . 158 SER O 1 1
13 33526 2 2 16 SER OXT O -9.519 -5.784 -25.447 1.00 . B B . 158 SER OXT 1 1
13 33527 2 2 16 SER OG O -8.991 -8.188 -25.806 1.00 . B B . 158 SER OG 1 1
14 33528 1 1 1 MET C C 9.452 1.033 -8.965 1.00 . A A . 1 MET C 1 1
14 33529 1 1 1 MET CA C 10.721 1.188 -9.794 1.00 . A A . 1 MET CA 1 1
14 33530 1 1 1 MET CB C 11.977 1.038 -8.930 1.00 . A A . 1 MET CB 1 1
14 33531 1 1 1 MET CE C 13.673 -1.609 -9.931 1.00 . A A . 1 MET CE 1 1
14 33532 1 1 1 MET CG C 11.967 -0.291 -8.174 1.00 . A A . 1 MET CG 1 1
14 33533 1 1 1 MET H1 H 11.544 2.545 -11.089 1.00 . A A . 1 MET H1 1 1
14 33534 1 1 1 MET H2 H 10.739 3.240 -9.833 1.00 . A A . 1 MET H2 1 1
14 33535 1 1 1 MET H3 H 9.895 2.571 -11.070 1.00 . A A . 1 MET H3 1 1
14 33536 1 1 1 MET HA H 10.726 0.392 -10.538 1.00 . A A . 1 MET HA 1 1
14 33537 1 1 1 MET HB2 H 12.861 1.089 -9.563 1.00 . A A . 1 MET HB2 1 1
14 33538 1 1 1 MET HB3 H 12.014 1.855 -8.208 1.00 . A A . 1 MET HB3 1 1
14 33539 1 1 1 MET HE1 H 13.736 -0.697 -10.525 1.00 . A A . 1 MET HE1 1 1
14 33540 1 1 1 MET HE2 H 14.407 -1.569 -9.126 1.00 . A A . 1 MET HE2 1 1
14 33541 1 1 1 MET HE3 H 13.880 -2.474 -10.564 1.00 . A A . 1 MET HE3 1 1
14 33542 1 1 1 MET HG2 H 12.838 -0.321 -7.520 1.00 . A A . 1 MET HG2 1 1
14 33543 1 1 1 MET HG3 H 11.076 -0.333 -7.549 1.00 . A A . 1 MET HG3 1 1
14 33544 1 1 1 MET N N 10.725 2.482 -10.500 1.00 . A A . 1 MET N 1 1
14 33545 1 1 1 MET O O 8.698 0.085 -9.167 1.00 . A A . 1 MET O 1 1
14 33546 1 1 1 MET SD S 12.007 -1.765 -9.231 1.00 . A A . 1 MET SD 1 1
14 33547 1 1 2 ALA C C 7.714 3.440 -6.849 1.00 . A A . 2 ALA C 1 1
14 33548 1 1 2 ALA CA C 8.047 1.990 -7.191 1.00 . A A . 2 ALA CA 1 1
14 33549 1 1 2 ALA CB C 8.306 1.170 -5.924 1.00 . A A . 2 ALA CB 1 1
14 33550 1 1 2 ALA H H 9.894 2.714 -7.901 1.00 . A A . 2 ALA H 1 1
14 33551 1 1 2 ALA HA H 7.203 1.556 -7.730 1.00 . A A . 2 ALA HA 1 1
14 33552 1 1 2 ALA HB1 H 9.147 1.595 -5.377 1.00 . A A . 2 ALA HB1 1 1
14 33553 1 1 2 ALA HB2 H 7.413 1.178 -5.296 1.00 . A A . 2 ALA HB2 1 1
14 33554 1 1 2 ALA HB3 H 8.538 0.142 -6.204 1.00 . A A . 2 ALA HB3 1 1
14 33555 1 1 2 ALA N N 9.227 1.969 -8.039 1.00 . A A . 2 ALA N 1 1
14 33556 1 1 2 ALA O O 8.569 4.316 -6.992 1.00 . A A . 2 ALA O 1 1
14 33557 1 1 3 PHE C C 6.736 5.628 -4.887 1.00 . A A . 3 PHE C 1 1
14 33558 1 1 3 PHE CA C 6.044 5.047 -6.114 1.00 . A A . 3 PHE CA 1 1
14 33559 1 1 3 PHE CB C 4.523 5.082 -5.943 1.00 . A A . 3 PHE CB 1 1
14 33560 1 1 3 PHE CD1 C 4.029 4.783 -3.482 1.00 . A A . 3 PHE CD1 1 1
14 33561 1 1 3 PHE CD2 C 3.463 2.987 -5.015 1.00 . A A . 3 PHE CD2 1 1
14 33562 1 1 3 PHE CE1 C 3.529 4.025 -2.414 1.00 . A A . 3 PHE CE1 1 1
14 33563 1 1 3 PHE CE2 C 2.956 2.233 -3.949 1.00 . A A . 3 PHE CE2 1 1
14 33564 1 1 3 PHE CG C 3.994 4.264 -4.786 1.00 . A A . 3 PHE CG 1 1
14 33565 1 1 3 PHE CZ C 2.987 2.752 -2.646 1.00 . A A . 3 PHE CZ 1 1
14 33566 1 1 3 PHE H H 5.832 2.935 -6.267 1.00 . A A . 3 PHE H 1 1
14 33567 1 1 3 PHE HA H 6.299 5.671 -6.970 1.00 . A A . 3 PHE HA 1 1
14 33568 1 1 3 PHE HB2 H 4.210 6.116 -5.805 1.00 . A A . 3 PHE HB2 1 1
14 33569 1 1 3 PHE HB3 H 4.066 4.718 -6.864 1.00 . A A . 3 PHE HB3 1 1
14 33570 1 1 3 PHE HD1 H 4.441 5.763 -3.302 1.00 . A A . 3 PHE HD1 1 1
14 33571 1 1 3 PHE HD2 H 3.443 2.583 -6.017 1.00 . A A . 3 PHE HD2 1 1
14 33572 1 1 3 PHE HE1 H 3.562 4.423 -1.410 1.00 . A A . 3 PHE HE1 1 1
14 33573 1 1 3 PHE HE2 H 2.544 1.253 -4.132 1.00 . A A . 3 PHE HE2 1 1
14 33574 1 1 3 PHE HZ H 2.595 2.170 -1.824 1.00 . A A . 3 PHE HZ 1 1
14 33575 1 1 3 PHE N N 6.485 3.694 -6.403 1.00 . A A . 3 PHE N 1 1
14 33576 1 1 3 PHE O O 7.262 4.904 -4.044 1.00 . A A . 3 PHE O 1 1
14 33577 1 1 4 SER C C 6.267 8.886 -3.402 1.00 . A A . 4 SER C 1 1
14 33578 1 1 4 SER CA C 7.222 7.727 -3.681 1.00 . A A . 4 SER CA 1 1
14 33579 1 1 4 SER CB C 8.641 8.226 -3.958 1.00 . A A . 4 SER CB 1 1
14 33580 1 1 4 SER H H 6.328 7.487 -5.577 1.00 . A A . 4 SER H 1 1
14 33581 1 1 4 SER HA H 7.240 7.080 -2.800 1.00 . A A . 4 SER HA 1 1
14 33582 1 1 4 SER HB2 H 8.613 8.969 -4.755 1.00 . A A . 4 SER HB2 1 1
14 33583 1 1 4 SER HB3 H 9.048 8.686 -3.057 1.00 . A A . 4 SER HB3 1 1
14 33584 1 1 4 SER HG H 9.518 6.520 -3.630 1.00 . A A . 4 SER HG 1 1
14 33585 1 1 4 SER N N 6.720 6.961 -4.809 1.00 . A A . 4 SER N 1 1
14 33586 1 1 4 SER O O 6.600 9.808 -2.662 1.00 . A A . 4 SER O 1 1
14 33587 1 1 4 SER OG O 9.466 7.151 -4.352 1.00 . A A . 4 SER OG 1 1
14 33588 1 1 5 SER C C 4.536 11.210 -4.364 1.00 . A A . 5 SER C 1 1
14 33589 1 1 5 SER CA C 4.042 9.837 -3.914 1.00 . A A . 5 SER CA 1 1
14 33590 1 1 5 SER CB C 3.411 9.845 -2.521 1.00 . A A . 5 SER CB 1 1
14 33591 1 1 5 SER H H 4.871 8.015 -4.582 1.00 . A A . 5 SER H 1 1
14 33592 1 1 5 SER HA H 3.268 9.531 -4.618 1.00 . A A . 5 SER HA 1 1
14 33593 1 1 5 SER HB2 H 4.125 10.227 -1.791 1.00 . A A . 5 SER HB2 1 1
14 33594 1 1 5 SER HB3 H 2.530 10.490 -2.529 1.00 . A A . 5 SER HB3 1 1
14 33595 1 1 5 SER HG H 3.836 8.055 -1.933 1.00 . A A . 5 SER HG 1 1
14 33596 1 1 5 SER N N 5.078 8.821 -4.010 1.00 . A A . 5 SER N 1 1
14 33597 1 1 5 SER O O 4.167 12.226 -3.778 1.00 . A A . 5 SER O 1 1
14 33598 1 1 5 SER OG O 3.035 8.530 -2.165 1.00 . A A . 5 SER OG 1 1
14 33599 1 1 6 GLU C C 6.538 12.249 -7.319 1.00 . A A . 6 GLU C 1 1
14 33600 1 1 6 GLU CA C 5.970 12.456 -5.922 1.00 . A A . 6 GLU CA 1 1
14 33601 1 1 6 GLU CB C 7.101 12.887 -4.982 1.00 . A A . 6 GLU CB 1 1
14 33602 1 1 6 GLU CD C 9.181 13.129 -6.459 1.00 . A A . 6 GLU CD 1 1
14 33603 1 1 6 GLU CG C 8.102 13.845 -5.644 1.00 . A A . 6 GLU CG 1 1
14 33604 1 1 6 GLU H H 5.608 10.365 -5.864 1.00 . A A . 6 GLU H 1 1
14 33605 1 1 6 GLU HA H 5.216 13.242 -5.960 1.00 . A A . 6 GLU HA 1 1
14 33606 1 1 6 GLU HB2 H 6.652 13.388 -4.125 1.00 . A A . 6 GLU HB2 1 1
14 33607 1 1 6 GLU HB3 H 7.637 12.005 -4.633 1.00 . A A . 6 GLU HB3 1 1
14 33608 1 1 6 GLU HG2 H 7.559 14.536 -6.289 1.00 . A A . 6 GLU HG2 1 1
14 33609 1 1 6 GLU HG3 H 8.601 14.413 -4.860 1.00 . A A . 6 GLU HG3 1 1
14 33610 1 1 6 GLU N N 5.374 11.233 -5.406 1.00 . A A . 6 GLU N 1 1
14 33611 1 1 6 GLU O O 6.491 13.169 -8.132 1.00 . A A . 6 GLU O 1 1
14 33612 1 1 6 GLU OE1 O 9.474 11.958 -6.135 1.00 . A A . 6 GLU OE1 1 1
14 33613 1 1 6 GLU OE2 O 9.699 13.774 -7.397 1.00 . A A . 6 GLU OE2 1 1
14 33614 1 1 7 GLN C C 6.862 11.181 -10.054 1.00 . A A . 7 GLN C 1 1
14 33615 1 1 7 GLN CA C 7.755 10.828 -8.870 1.00 . A A . 7 GLN CA 1 1
14 33616 1 1 7 GLN CB C 8.295 9.399 -8.984 1.00 . A A . 7 GLN CB 1 1
14 33617 1 1 7 GLN CD C 6.426 8.186 -7.811 1.00 . A A . 7 GLN CD 1 1
14 33618 1 1 7 GLN CG C 7.913 8.498 -7.811 1.00 . A A . 7 GLN CG 1 1
14 33619 1 1 7 GLN H H 7.010 10.308 -6.944 1.00 . A A . 7 GLN H 1 1
14 33620 1 1 7 GLN HA H 8.614 11.496 -8.887 1.00 . A A . 7 GLN HA 1 1
14 33621 1 1 7 GLN HB2 H 7.937 8.943 -9.904 1.00 . A A . 7 GLN HB2 1 1
14 33622 1 1 7 GLN HB3 H 9.382 9.454 -9.032 1.00 . A A . 7 GLN HB3 1 1
14 33623 1 1 7 GLN HE21 H 4.987 7.237 -8.872 1.00 . A A . 7 GLN HE21 1 1
14 33624 1 1 7 GLN HE22 H 6.592 7.134 -9.551 1.00 . A A . 7 GLN HE22 1 1
14 33625 1 1 7 GLN HG2 H 8.460 7.566 -7.917 1.00 . A A . 7 GLN HG2 1 1
14 33626 1 1 7 GLN HG3 H 8.198 8.962 -6.867 1.00 . A A . 7 GLN HG3 1 1
14 33627 1 1 7 GLN N N 7.069 11.063 -7.611 1.00 . A A . 7 GLN N 1 1
14 33628 1 1 7 GLN NE2 N 5.966 7.462 -8.829 1.00 . A A . 7 GLN NE2 1 1
14 33629 1 1 7 GLN O O 7.196 12.080 -10.821 1.00 . A A . 7 GLN O 1 1
14 33630 1 1 7 GLN OE1 O 5.701 8.590 -6.908 1.00 . A A . 7 GLN OE1 1 1
14 33631 1 1 8 PHE C C 4.342 12.220 -11.248 1.00 . A A . 8 PHE C 1 1
14 33632 1 1 8 PHE CA C 4.800 10.769 -11.296 1.00 . A A . 8 PHE CA 1 1
14 33633 1 1 8 PHE CB C 3.584 9.851 -11.160 1.00 . A A . 8 PHE CB 1 1
14 33634 1 1 8 PHE CD1 C 1.465 11.071 -11.802 1.00 . A A . 8 PHE CD1 1 1
14 33635 1 1 8 PHE CD2 C 2.513 9.602 -13.430 1.00 . A A . 8 PHE CD2 1 1
14 33636 1 1 8 PHE CE1 C 0.454 11.368 -12.724 1.00 . A A . 8 PHE CE1 1 1
14 33637 1 1 8 PHE CE2 C 1.499 9.897 -14.353 1.00 . A A . 8 PHE CE2 1 1
14 33638 1 1 8 PHE CG C 2.495 10.182 -12.154 1.00 . A A . 8 PHE CG 1 1
14 33639 1 1 8 PHE CZ C 0.470 10.780 -13.998 1.00 . A A . 8 PHE CZ 1 1
14 33640 1 1 8 PHE H H 5.501 9.743 -9.578 1.00 . A A . 8 PHE H 1 1
14 33641 1 1 8 PHE HA H 5.280 10.582 -12.255 1.00 . A A . 8 PHE HA 1 1
14 33642 1 1 8 PHE HB2 H 3.885 8.810 -11.300 1.00 . A A . 8 PHE HB2 1 1
14 33643 1 1 8 PHE HB3 H 3.182 9.959 -10.149 1.00 . A A . 8 PHE HB3 1 1
14 33644 1 1 8 PHE HD1 H 1.452 11.523 -10.821 1.00 . A A . 8 PHE HD1 1 1
14 33645 1 1 8 PHE HD2 H 3.312 8.924 -13.702 1.00 . A A . 8 PHE HD2 1 1
14 33646 1 1 8 PHE HE1 H -0.339 12.050 -12.456 1.00 . A A . 8 PHE HE1 1 1
14 33647 1 1 8 PHE HE2 H 1.507 9.449 -15.335 1.00 . A A . 8 PHE HE2 1 1
14 33648 1 1 8 PHE HZ H -0.311 11.004 -14.709 1.00 . A A . 8 PHE HZ 1 1
14 33649 1 1 8 PHE N N 5.730 10.486 -10.217 1.00 . A A . 8 PHE N 1 1
14 33650 1 1 8 PHE O O 4.092 12.834 -12.282 1.00 . A A . 8 PHE O 1 1
14 33651 1 1 9 THR C C 4.758 15.102 -10.486 1.00 . A A . 9 THR C 1 1
14 33652 1 1 9 THR CA C 3.755 14.134 -9.863 1.00 . A A . 9 THR CA 1 1
14 33653 1 1 9 THR CB C 3.558 14.384 -8.368 1.00 . A A . 9 THR CB 1 1
14 33654 1 1 9 THR CG2 C 2.769 15.657 -8.098 1.00 . A A . 9 THR CG2 1 1
14 33655 1 1 9 THR H H 4.486 12.249 -9.220 1.00 . A A . 9 THR H 1 1
14 33656 1 1 9 THR HA H 2.798 14.245 -10.372 1.00 . A A . 9 THR HA 1 1
14 33657 1 1 9 THR HB H 4.530 14.455 -7.884 1.00 . A A . 9 THR HB 1 1
14 33658 1 1 9 THR HG1 H 1.956 13.306 -8.157 1.00 . A A . 9 THR HG1 1 1
14 33659 1 1 9 THR HG21 H 3.305 16.512 -8.513 1.00 . A A . 9 THR HG21 1 1
14 33660 1 1 9 THR HG22 H 1.783 15.579 -8.555 1.00 . A A . 9 THR HG22 1 1
14 33661 1 1 9 THR HG23 H 2.655 15.775 -7.019 1.00 . A A . 9 THR HG23 1 1
14 33662 1 1 9 THR N N 4.231 12.778 -10.042 1.00 . A A . 9 THR N 1 1
14 33663 1 1 9 THR O O 4.381 16.032 -11.206 1.00 . A A . 9 THR O 1 1
14 33664 1 1 9 THR OG1 O 2.847 13.305 -7.801 1.00 . A A . 9 THR OG1 1 1
14 33665 1 1 10 THR C C 7.052 15.652 -12.304 1.00 . A A . 10 THR C 1 1
14 33666 1 1 10 THR CA C 7.070 15.759 -10.782 1.00 . A A . 10 THR CA 1 1
14 33667 1 1 10 THR CB C 8.445 15.453 -10.179 1.00 . A A . 10 THR CB 1 1
14 33668 1 1 10 THR CG2 C 9.311 14.591 -11.096 1.00 . A A . 10 THR CG2 1 1
14 33669 1 1 10 THR H H 6.337 14.131 -9.612 1.00 . A A . 10 THR H 1 1
14 33670 1 1 10 THR HA H 6.820 16.784 -10.521 1.00 . A A . 10 THR HA 1 1
14 33671 1 1 10 THR HB H 8.317 14.956 -9.218 1.00 . A A . 10 THR HB 1 1
14 33672 1 1 10 THR HG1 H 9.918 16.484 -9.465 1.00 . A A . 10 THR HG1 1 1
14 33673 1 1 10 THR HG21 H 9.505 15.136 -12.021 1.00 . A A . 10 THR HG21 1 1
14 33674 1 1 10 THR HG22 H 10.255 14.373 -10.597 1.00 . A A . 10 THR HG22 1 1
14 33675 1 1 10 THR HG23 H 8.798 13.661 -11.320 1.00 . A A . 10 THR HG23 1 1
14 33676 1 1 10 THR N N 6.051 14.892 -10.216 1.00 . A A . 10 THR N 1 1
14 33677 1 1 10 THR O O 7.366 16.624 -12.982 1.00 . A A . 10 THR O 1 1
14 33678 1 1 10 THR OG1 O 9.125 16.668 -9.975 1.00 . A A . 10 THR OG1 1 1
14 33679 1 1 11 LYS C C 5.531 15.275 -14.839 1.00 . A A . 11 LYS C 1 1
14 33680 1 1 11 LYS CA C 6.566 14.304 -14.285 1.00 . A A . 11 LYS CA 1 1
14 33681 1 1 11 LYS CB C 6.170 12.872 -14.658 1.00 . A A . 11 LYS CB 1 1
14 33682 1 1 11 LYS CD C 8.563 12.080 -14.215 1.00 . A A . 11 LYS CD 1 1
14 33683 1 1 11 LYS CE C 9.329 11.026 -13.415 1.00 . A A . 11 LYS CE 1 1
14 33684 1 1 11 LYS CG C 7.072 11.812 -14.030 1.00 . A A . 11 LYS CG 1 1
14 33685 1 1 11 LYS H H 6.486 13.690 -12.243 1.00 . A A . 11 LYS H 1 1
14 33686 1 1 11 LYS HA H 7.523 14.528 -14.750 1.00 . A A . 11 LYS HA 1 1
14 33687 1 1 11 LYS HB2 H 5.148 12.682 -14.335 1.00 . A A . 11 LYS HB2 1 1
14 33688 1 1 11 LYS HB3 H 6.207 12.780 -15.742 1.00 . A A . 11 LYS HB3 1 1
14 33689 1 1 11 LYS HD2 H 8.828 12.024 -15.271 1.00 . A A . 11 LYS HD2 1 1
14 33690 1 1 11 LYS HD3 H 8.812 13.068 -13.829 1.00 . A A . 11 LYS HD3 1 1
14 33691 1 1 11 LYS HE2 H 8.999 11.069 -12.376 1.00 . A A . 11 LYS HE2 1 1
14 33692 1 1 11 LYS HE3 H 9.094 10.038 -13.815 1.00 . A A . 11 LYS HE3 1 1
14 33693 1 1 11 LYS HG2 H 6.852 11.777 -12.967 1.00 . A A . 11 LYS HG2 1 1
14 33694 1 1 11 LYS HG3 H 6.822 10.843 -14.461 1.00 . A A . 11 LYS HG3 1 1
14 33695 1 1 11 LYS HZ1 H 11.253 10.538 -12.933 1.00 . A A . 11 LYS HZ1 1 1
14 33696 1 1 11 LYS HZ2 H 11.102 11.208 -14.433 1.00 . A A . 11 LYS HZ2 1 1
14 33697 1 1 11 LYS HZ3 H 11.007 12.159 -13.091 1.00 . A A . 11 LYS HZ3 1 1
14 33698 1 1 11 LYS N N 6.686 14.479 -12.842 1.00 . A A . 11 LYS N 1 1
14 33699 1 1 11 LYS NZ N 10.786 11.251 -13.475 1.00 . A A . 11 LYS NZ 1 1
14 33700 1 1 11 LYS O O 5.793 15.921 -15.846 1.00 . A A . 11 LYS O 1 1
14 33701 1 1 12 LEU C C 3.858 17.704 -14.711 1.00 . A A . 12 LEU C 1 1
14 33702 1 1 12 LEU CA C 3.310 16.288 -14.600 1.00 . A A . 12 LEU CA 1 1
14 33703 1 1 12 LEU CB C 2.185 16.306 -13.561 1.00 . A A . 12 LEU CB 1 1
14 33704 1 1 12 LEU CD1 C 0.550 15.081 -12.181 1.00 . A A . 12 LEU CD1 1 1
14 33705 1 1 12 LEU CD2 C 0.824 14.469 -14.595 1.00 . A A . 12 LEU CD2 1 1
14 33706 1 1 12 LEU CG C 1.541 14.940 -13.332 1.00 . A A . 12 LEU CG 1 1
14 33707 1 1 12 LEU H H 4.212 14.788 -13.377 1.00 . A A . 12 LEU H 1 1
14 33708 1 1 12 LEU HA H 2.909 15.982 -15.561 1.00 . A A . 12 LEU HA 1 1
14 33709 1 1 12 LEU HB2 H 2.591 16.665 -12.616 1.00 . A A . 12 LEU HB2 1 1
14 33710 1 1 12 LEU HB3 H 1.420 17.010 -13.887 1.00 . A A . 12 LEU HB3 1 1
14 33711 1 1 12 LEU HD11 H 1.062 15.498 -11.311 1.00 . A A . 12 LEU HD11 1 1
14 33712 1 1 12 LEU HD12 H -0.255 15.752 -12.475 1.00 . A A . 12 LEU HD12 1 1
14 33713 1 1 12 LEU HD13 H 0.138 14.107 -11.921 1.00 . A A . 12 LEU HD13 1 1
14 33714 1 1 12 LEU HD21 H 1.554 14.316 -15.390 1.00 . A A . 12 LEU HD21 1 1
14 33715 1 1 12 LEU HD22 H 0.315 13.530 -14.397 1.00 . A A . 12 LEU HD22 1 1
14 33716 1 1 12 LEU HD23 H 0.100 15.220 -14.907 1.00 . A A . 12 LEU HD23 1 1
14 33717 1 1 12 LEU HG H 2.305 14.218 -13.053 1.00 . A A . 12 LEU HG 1 1
14 33718 1 1 12 LEU N N 4.367 15.373 -14.186 1.00 . A A . 12 LEU N 1 1
14 33719 1 1 12 LEU O O 3.509 18.435 -15.636 1.00 . A A . 12 LEU O 1 1
14 33720 1 1 13 ASN C C 6.414 19.590 -14.800 1.00 . A A . 13 ASN C 1 1
14 33721 1 1 13 ASN CA C 5.302 19.421 -13.760 1.00 . A A . 13 ASN CA 1 1
14 33722 1 1 13 ASN CB C 5.793 19.765 -12.356 1.00 . A A . 13 ASN CB 1 1
14 33723 1 1 13 ASN CG C 4.660 19.634 -11.351 1.00 . A A . 13 ASN CG 1 1
14 33724 1 1 13 ASN H H 4.969 17.437 -13.026 1.00 . A A . 13 ASN H 1 1
14 33725 1 1 13 ASN HA H 4.509 20.124 -14.016 1.00 . A A . 13 ASN HA 1 1
14 33726 1 1 13 ASN HB2 H 6.595 19.080 -12.083 1.00 . A A . 13 ASN HB2 1 1
14 33727 1 1 13 ASN HB3 H 6.173 20.788 -12.334 1.00 . A A . 13 ASN HB3 1 1
14 33728 1 1 13 ASN HD21 H 4.041 18.509 -9.786 1.00 . A A . 13 ASN HD21 1 1
14 33729 1 1 13 ASN HD22 H 5.594 18.075 -10.445 1.00 . A A . 13 ASN HD22 1 1
14 33730 1 1 13 ASN N N 4.717 18.088 -13.762 1.00 . A A . 13 ASN N 1 1
14 33731 1 1 13 ASN ND2 N 4.775 18.662 -10.454 1.00 . A A . 13 ASN ND2 1 1
14 33732 1 1 13 ASN O O 6.998 20.669 -14.881 1.00 . A A . 13 ASN O 1 1
14 33733 1 1 13 ASN OD1 O 3.695 20.395 -11.384 1.00 . A A . 13 ASN OD1 1 1
14 33734 1 1 14 THR C C 7.238 18.048 -17.976 1.00 . A A . 14 THR C 1 1
14 33735 1 1 14 THR CA C 7.705 18.665 -16.654 1.00 . A A . 14 THR CA 1 1
14 33736 1 1 14 THR CB C 9.054 18.099 -16.197 1.00 . A A . 14 THR CB 1 1
14 33737 1 1 14 THR CG2 C 8.985 16.590 -15.971 1.00 . A A . 14 THR CG2 1 1
14 33738 1 1 14 THR H H 6.251 17.662 -15.451 1.00 . A A . 14 THR H 1 1
14 33739 1 1 14 THR HA H 7.853 19.727 -16.845 1.00 . A A . 14 THR HA 1 1
14 33740 1 1 14 THR HB H 9.359 18.587 -15.270 1.00 . A A . 14 THR HB 1 1
14 33741 1 1 14 THR HG1 H 9.667 18.037 -18.031 1.00 . A A . 14 THR HG1 1 1
14 33742 1 1 14 THR HG21 H 9.963 16.230 -15.655 1.00 . A A . 14 THR HG21 1 1
14 33743 1 1 14 THR HG22 H 8.257 16.377 -15.191 1.00 . A A . 14 THR HG22 1 1
14 33744 1 1 14 THR HG23 H 8.694 16.084 -16.893 1.00 . A A . 14 THR HG23 1 1
14 33745 1 1 14 THR N N 6.716 18.553 -15.589 1.00 . A A . 14 THR N 1 1
14 33746 1 1 14 THR O O 8.060 17.790 -18.855 1.00 . A A . 14 THR O 1 1
14 33747 1 1 14 THR OG1 O 10.022 18.350 -17.192 1.00 . A A . 14 THR OG1 1 1
14 33748 1 1 15 LEU C C 5.482 18.337 -20.504 1.00 . A A . 15 LEU C 1 1
14 33749 1 1 15 LEU CA C 5.400 17.289 -19.393 1.00 . A A . 15 LEU CA 1 1
14 33750 1 1 15 LEU CB C 3.937 16.862 -19.223 1.00 . A A . 15 LEU CB 1 1
14 33751 1 1 15 LEU CD1 C 2.255 15.329 -18.236 1.00 . A A . 15 LEU CD1 1 1
14 33752 1 1 15 LEU CD2 C 4.555 14.476 -18.647 1.00 . A A . 15 LEU CD2 1 1
14 33753 1 1 15 LEU CG C 3.737 15.702 -18.247 1.00 . A A . 15 LEU CG 1 1
14 33754 1 1 15 LEU H H 5.294 17.984 -17.373 1.00 . A A . 15 LEU H 1 1
14 33755 1 1 15 LEU HA H 5.987 16.427 -19.706 1.00 . A A . 15 LEU HA 1 1
14 33756 1 1 15 LEU HB2 H 3.361 17.714 -18.869 1.00 . A A . 15 LEU HB2 1 1
14 33757 1 1 15 LEU HB3 H 3.552 16.555 -20.198 1.00 . A A . 15 LEU HB3 1 1
14 33758 1 1 15 LEU HD11 H 1.948 15.009 -19.233 1.00 . A A . 15 LEU HD11 1 1
14 33759 1 1 15 LEU HD12 H 2.088 14.519 -17.528 1.00 . A A . 15 LEU HD12 1 1
14 33760 1 1 15 LEU HD13 H 1.662 16.196 -17.940 1.00 . A A . 15 LEU HD13 1 1
14 33761 1 1 15 LEU HD21 H 4.286 14.170 -19.660 1.00 . A A . 15 LEU HD21 1 1
14 33762 1 1 15 LEU HD22 H 5.619 14.708 -18.609 1.00 . A A . 15 LEU HD22 1 1
14 33763 1 1 15 LEU HD23 H 4.353 13.661 -17.955 1.00 . A A . 15 LEU HD23 1 1
14 33764 1 1 15 LEU HG H 4.021 16.023 -17.251 1.00 . A A . 15 LEU HG 1 1
14 33765 1 1 15 LEU N N 5.933 17.806 -18.136 1.00 . A A . 15 LEU N 1 1
14 33766 1 1 15 LEU O O 5.711 19.517 -20.244 1.00 . A A . 15 LEU O 1 1
14 33767 1 1 16 GLU C C 4.079 18.331 -23.796 1.00 . A A . 16 GLU C 1 1
14 33768 1 1 16 GLU CA C 5.239 18.761 -22.915 1.00 . A A . 16 GLU CA 1 1
14 33769 1 1 16 GLU CB C 6.540 18.644 -23.696 1.00 . A A . 16 GLU CB 1 1
14 33770 1 1 16 GLU CD C 7.703 19.326 -25.833 1.00 . A A . 16 GLU CD 1 1
14 33771 1 1 16 GLU CG C 6.713 19.743 -24.747 1.00 . A A . 16 GLU CG 1 1
14 33772 1 1 16 GLU H H 5.168 16.900 -21.916 1.00 . A A . 16 GLU H 1 1
14 33773 1 1 16 GLU HA H 5.092 19.794 -22.602 1.00 . A A . 16 GLU HA 1 1
14 33774 1 1 16 GLU HB2 H 7.384 18.656 -23.011 1.00 . A A . 16 GLU HB2 1 1
14 33775 1 1 16 GLU HB3 H 6.511 17.686 -24.203 1.00 . A A . 16 GLU HB3 1 1
14 33776 1 1 16 GLU HG2 H 5.757 19.948 -25.224 1.00 . A A . 16 GLU HG2 1 1
14 33777 1 1 16 GLU HG3 H 7.061 20.655 -24.261 1.00 . A A . 16 GLU HG3 1 1
14 33778 1 1 16 GLU N N 5.290 17.892 -21.752 1.00 . A A . 16 GLU N 1 1
14 33779 1 1 16 GLU O O 3.704 17.160 -23.799 1.00 . A A . 16 GLU O 1 1
14 33780 1 1 16 GLU OE1 O 8.095 20.218 -26.614 1.00 . A A . 16 GLU OE1 1 1
14 33781 1 1 16 GLU OE2 O 8.054 18.125 -25.867 1.00 . A A . 16 GLU OE2 1 1
14 33782 1 1 17 ASP C C 2.780 18.249 -26.662 1.00 . A A . 17 ASP C 1 1
14 33783 1 1 17 ASP CA C 2.369 19.017 -25.399 1.00 . A A . 17 ASP CA 1 1
14 33784 1 1 17 ASP CB C 1.640 20.325 -25.750 1.00 . A A . 17 ASP CB 1 1
14 33785 1 1 17 ASP CG C 1.533 21.316 -24.590 1.00 . A A . 17 ASP CG 1 1
14 33786 1 1 17 ASP H H 3.873 20.221 -24.520 1.00 . A A . 17 ASP H 1 1
14 33787 1 1 17 ASP HA H 1.692 18.390 -24.820 1.00 . A A . 17 ASP HA 1 1
14 33788 1 1 17 ASP HB2 H 2.195 20.818 -26.548 1.00 . A A . 17 ASP HB2 1 1
14 33789 1 1 17 ASP HB3 H 0.644 20.092 -26.125 1.00 . A A . 17 ASP HB3 1 1
14 33790 1 1 17 ASP N N 3.512 19.279 -24.542 1.00 . A A . 17 ASP N 1 1
14 33791 1 1 17 ASP O O 2.241 18.503 -27.738 1.00 . A A . 17 ASP O 1 1
14 33792 1 1 17 ASP OD1 O 2.599 21.744 -24.091 1.00 . A A . 17 ASP OD1 1 1
14 33793 1 1 17 ASP OD2 O 0.387 21.643 -24.205 1.00 . A A . 17 ASP OD2 1 1
14 33794 1 1 18 SER C C 4.233 15.130 -27.576 1.00 . A A . 18 SER C 1 1
14 33795 1 1 18 SER CA C 4.305 16.646 -27.708 1.00 . A A . 18 SER CA 1 1
14 33796 1 1 18 SER CB C 5.753 17.088 -27.893 1.00 . A A . 18 SER CB 1 1
14 33797 1 1 18 SER H H 4.072 17.049 -25.632 1.00 . A A . 18 SER H 1 1
14 33798 1 1 18 SER HA H 3.747 16.941 -28.598 1.00 . A A . 18 SER HA 1 1
14 33799 1 1 18 SER HB2 H 6.097 16.778 -28.878 1.00 . A A . 18 SER HB2 1 1
14 33800 1 1 18 SER HB3 H 5.812 18.173 -27.815 1.00 . A A . 18 SER HB3 1 1
14 33801 1 1 18 SER HG H 7.195 17.154 -26.575 1.00 . A A . 18 SER HG 1 1
14 33802 1 1 18 SER N N 3.729 17.311 -26.548 1.00 . A A . 18 SER N 1 1
14 33803 1 1 18 SER O O 4.210 14.586 -26.474 1.00 . A A . 18 SER O 1 1
14 33804 1 1 18 SER OG O 6.566 16.491 -26.909 1.00 . A A . 18 SER OG 1 1
14 33805 1 1 19 GLN C C 5.189 12.302 -28.015 1.00 . A A . 19 GLN C 1 1
14 33806 1 1 19 GLN CA C 4.059 13.006 -28.764 1.00 . A A . 19 GLN CA 1 1
14 33807 1 1 19 GLN CB C 3.982 12.524 -30.220 1.00 . A A . 19 GLN CB 1 1
14 33808 1 1 19 GLN CD C 4.785 14.360 -31.767 1.00 . A A . 19 GLN CD 1 1
14 33809 1 1 19 GLN CG C 5.129 13.030 -31.102 1.00 . A A . 19 GLN CG 1 1
14 33810 1 1 19 GLN H H 4.260 14.946 -29.602 1.00 . A A . 19 GLN H 1 1
14 33811 1 1 19 GLN HA H 3.121 12.742 -28.277 1.00 . A A . 19 GLN HA 1 1
14 33812 1 1 19 GLN HB2 H 4.003 11.433 -30.216 1.00 . A A . 19 GLN HB2 1 1
14 33813 1 1 19 GLN HB3 H 3.032 12.836 -30.654 1.00 . A A . 19 GLN HB3 1 1
14 33814 1 1 19 GLN HE21 H 3.745 15.155 -33.320 1.00 . A A . 19 GLN HE21 1 1
14 33815 1 1 19 GLN HE22 H 3.677 13.413 -33.183 1.00 . A A . 19 GLN HE22 1 1
14 33816 1 1 19 GLN HG2 H 6.045 13.131 -30.522 1.00 . A A . 19 GLN HG2 1 1
14 33817 1 1 19 GLN HG3 H 5.306 12.294 -31.886 1.00 . A A . 19 GLN HG3 1 1
14 33818 1 1 19 GLN N N 4.196 14.450 -28.723 1.00 . A A . 19 GLN N 1 1
14 33819 1 1 19 GLN NE2 N 4.006 14.305 -32.846 1.00 . A A . 19 GLN NE2 1 1
14 33820 1 1 19 GLN O O 4.922 11.322 -27.323 1.00 . A A . 19 GLN O 1 1
14 33821 1 1 19 GLN OE1 O 5.211 15.423 -31.314 1.00 . A A . 19 GLN OE1 1 1
14 33822 1 1 20 GLU C C 7.721 12.329 -26.050 1.00 . A A . 20 GLU C 1 1
14 33823 1 1 20 GLU CA C 7.546 12.034 -27.536 1.00 . A A . 20 GLU CA 1 1
14 33824 1 1 20 GLU CB C 8.840 12.307 -28.300 1.00 . A A . 20 GLU CB 1 1
14 33825 1 1 20 GLU CD C 9.505 9.877 -27.915 1.00 . A A . 20 GLU CD 1 1
14 33826 1 1 20 GLU CG C 9.948 11.342 -27.859 1.00 . A A . 20 GLU CG 1 1
14 33827 1 1 20 GLU H H 6.626 13.624 -28.632 1.00 . A A . 20 GLU H 1 1
14 33828 1 1 20 GLU HA H 7.317 10.975 -27.632 1.00 . A A . 20 GLU HA 1 1
14 33829 1 1 20 GLU HB2 H 8.650 12.182 -29.363 1.00 . A A . 20 GLU HB2 1 1
14 33830 1 1 20 GLU HB3 H 9.160 13.336 -28.124 1.00 . A A . 20 GLU HB3 1 1
14 33831 1 1 20 GLU HG2 H 10.813 11.480 -28.509 1.00 . A A . 20 GLU HG2 1 1
14 33832 1 1 20 GLU HG3 H 10.239 11.585 -26.837 1.00 . A A . 20 GLU HG3 1 1
14 33833 1 1 20 GLU N N 6.439 12.768 -28.131 1.00 . A A . 20 GLU N 1 1
14 33834 1 1 20 GLU O O 8.093 11.431 -25.297 1.00 . A A . 20 GLU O 1 1
14 33835 1 1 20 GLU OE1 O 9.911 9.108 -27.013 1.00 . A A . 20 GLU OE1 1 1
14 33836 1 1 20 GLU OE2 O 8.764 9.537 -28.862 1.00 . A A . 20 GLU OE2 1 1
14 33837 1 1 21 SER C C 6.448 13.110 -23.447 1.00 . A A . 21 SER C 1 1
14 33838 1 1 21 SER CA C 7.543 13.862 -24.191 1.00 . A A . 21 SER CA 1 1
14 33839 1 1 21 SER CB C 7.418 15.362 -23.965 1.00 . A A . 21 SER CB 1 1
14 33840 1 1 21 SER H H 7.198 14.298 -26.251 1.00 . A A . 21 SER H 1 1
14 33841 1 1 21 SER HA H 8.512 13.540 -23.805 1.00 . A A . 21 SER HA 1 1
14 33842 1 1 21 SER HB2 H 6.494 15.706 -24.427 1.00 . A A . 21 SER HB2 1 1
14 33843 1 1 21 SER HB3 H 7.390 15.564 -22.894 1.00 . A A . 21 SER HB3 1 1
14 33844 1 1 21 SER HG H 8.258 16.853 -24.937 1.00 . A A . 21 SER HG 1 1
14 33845 1 1 21 SER N N 7.459 13.562 -25.610 1.00 . A A . 21 SER N 1 1
14 33846 1 1 21 SER O O 6.689 12.585 -22.363 1.00 . A A . 21 SER O 1 1
14 33847 1 1 21 SER OG O 8.530 16.003 -24.555 1.00 . A A . 21 SER OG 1 1
14 33848 1 1 22 ILE C C 4.527 10.802 -23.510 1.00 . A A . 22 ILE C 1 1
14 33849 1 1 22 ILE CA C 4.163 12.280 -23.462 1.00 . A A . 22 ILE CA 1 1
14 33850 1 1 22 ILE CB C 2.862 12.559 -24.226 1.00 . A A . 22 ILE CB 1 1
14 33851 1 1 22 ILE CD1 C 2.023 14.286 -22.515 1.00 . A A . 22 ILE CD1 1 1
14 33852 1 1 22 ILE CG1 C 2.365 13.992 -23.978 1.00 . A A . 22 ILE CG1 1 1
14 33853 1 1 22 ILE CG2 C 1.799 11.544 -23.812 1.00 . A A . 22 ILE CG2 1 1
14 33854 1 1 22 ILE H H 5.071 13.565 -24.889 1.00 . A A . 22 ILE H 1 1
14 33855 1 1 22 ILE HA H 4.030 12.565 -22.420 1.00 . A A . 22 ILE HA 1 1
14 33856 1 1 22 ILE HB H 3.048 12.442 -25.291 1.00 . A A . 22 ILE HB 1 1
14 33857 1 1 22 ILE HD11 H 1.666 15.314 -22.435 1.00 . A A . 22 ILE HD11 1 1
14 33858 1 1 22 ILE HD12 H 1.240 13.612 -22.173 1.00 . A A . 22 ILE HD12 1 1
14 33859 1 1 22 ILE HD13 H 2.909 14.176 -21.890 1.00 . A A . 22 ILE HD13 1 1
14 33860 1 1 22 ILE HG12 H 3.134 14.694 -24.296 1.00 . A A . 22 ILE HG12 1 1
14 33861 1 1 22 ILE HG13 H 1.473 14.163 -24.584 1.00 . A A . 22 ILE HG13 1 1
14 33862 1 1 22 ILE HG21 H 1.699 11.546 -22.725 1.00 . A A . 22 ILE HG21 1 1
14 33863 1 1 22 ILE HG22 H 0.841 11.806 -24.264 1.00 . A A . 22 ILE HG22 1 1
14 33864 1 1 22 ILE HG23 H 2.086 10.549 -24.145 1.00 . A A . 22 ILE HG23 1 1
14 33865 1 1 22 ILE N N 5.245 13.059 -24.030 1.00 . A A . 22 ILE N 1 1
14 33866 1 1 22 ILE O O 4.290 10.078 -22.545 1.00 . A A . 22 ILE O 1 1
14 33867 1 1 23 SER C C 6.614 8.606 -23.776 1.00 . A A . 23 SER C 1 1
14 33868 1 1 23 SER CA C 5.500 8.950 -24.753 1.00 . A A . 23 SER CA 1 1
14 33869 1 1 23 SER CB C 5.957 8.639 -26.177 1.00 . A A . 23 SER CB 1 1
14 33870 1 1 23 SER H H 5.268 10.969 -25.405 1.00 . A A . 23 SER H 1 1
14 33871 1 1 23 SER HA H 4.641 8.320 -24.527 1.00 . A A . 23 SER HA 1 1
14 33872 1 1 23 SER HB2 H 6.799 9.275 -26.442 1.00 . A A . 23 SER HB2 1 1
14 33873 1 1 23 SER HB3 H 6.270 7.594 -26.231 1.00 . A A . 23 SER HB3 1 1
14 33874 1 1 23 SER HG H 4.807 9.799 -27.222 1.00 . A A . 23 SER HG 1 1
14 33875 1 1 23 SER N N 5.102 10.344 -24.628 1.00 . A A . 23 SER N 1 1
14 33876 1 1 23 SER O O 6.660 7.481 -23.293 1.00 . A A . 23 SER O 1 1
14 33877 1 1 23 SER OG O 4.899 8.844 -27.085 1.00 . A A . 23 SER OG 1 1
14 33878 1 1 24 SER C C 8.076 9.195 -21.122 1.00 . A A . 24 SER C 1 1
14 33879 1 1 24 SER CA C 8.606 9.336 -22.542 1.00 . A A . 24 SER CA 1 1
14 33880 1 1 24 SER CB C 9.596 10.497 -22.631 1.00 . A A . 24 SER CB 1 1
14 33881 1 1 24 SER H H 7.440 10.458 -23.920 1.00 . A A . 24 SER H 1 1
14 33882 1 1 24 SER HA H 9.134 8.420 -22.803 1.00 . A A . 24 SER HA 1 1
14 33883 1 1 24 SER HB2 H 9.092 11.432 -22.384 1.00 . A A . 24 SER HB2 1 1
14 33884 1 1 24 SER HB3 H 10.411 10.328 -21.928 1.00 . A A . 24 SER HB3 1 1
14 33885 1 1 24 SER HG H 9.411 10.860 -24.532 1.00 . A A . 24 SER HG 1 1
14 33886 1 1 24 SER N N 7.514 9.551 -23.479 1.00 . A A . 24 SER N 1 1
14 33887 1 1 24 SER O O 8.462 8.283 -20.391 1.00 . A A . 24 SER O 1 1
14 33888 1 1 24 SER OG O 10.118 10.573 -23.938 1.00 . A A . 24 SER OG 1 1
14 33889 1 1 25 ALA C C 5.650 8.822 -19.327 1.00 . A A . 25 ALA C 1 1
14 33890 1 1 25 ALA CA C 6.558 10.047 -19.424 1.00 . A A . 25 ALA CA 1 1
14 33891 1 1 25 ALA CB C 5.775 11.345 -19.219 1.00 . A A . 25 ALA CB 1 1
14 33892 1 1 25 ALA H H 6.922 10.861 -21.351 1.00 . A A . 25 ALA H 1 1
14 33893 1 1 25 ALA HA H 7.331 9.965 -18.658 1.00 . A A . 25 ALA HA 1 1
14 33894 1 1 25 ALA HB1 H 5.005 11.434 -19.985 1.00 . A A . 25 ALA HB1 1 1
14 33895 1 1 25 ALA HB2 H 5.308 11.336 -18.233 1.00 . A A . 25 ALA HB2 1 1
14 33896 1 1 25 ALA HB3 H 6.456 12.197 -19.300 1.00 . A A . 25 ALA HB3 1 1
14 33897 1 1 25 ALA N N 7.183 10.104 -20.729 1.00 . A A . 25 ALA N 1 1
14 33898 1 1 25 ALA O O 5.512 8.240 -18.253 1.00 . A A . 25 ALA O 1 1
14 33899 1 1 26 SER C C 4.920 5.981 -20.407 1.00 . A A . 26 SER C 1 1
14 33900 1 1 26 SER CA C 4.142 7.288 -20.503 1.00 . A A . 26 SER CA 1 1
14 33901 1 1 26 SER CB C 3.324 7.336 -21.795 1.00 . A A . 26 SER CB 1 1
14 33902 1 1 26 SER H H 5.184 8.951 -21.304 1.00 . A A . 26 SER H 1 1
14 33903 1 1 26 SER HA H 3.456 7.340 -19.656 1.00 . A A . 26 SER HA 1 1
14 33904 1 1 26 SER HB2 H 2.676 8.212 -21.780 1.00 . A A . 26 SER HB2 1 1
14 33905 1 1 26 SER HB3 H 3.999 7.403 -22.648 1.00 . A A . 26 SER HB3 1 1
14 33906 1 1 26 SER HG H 2.081 6.215 -22.773 1.00 . A A . 26 SER HG 1 1
14 33907 1 1 26 SER N N 5.033 8.434 -20.449 1.00 . A A . 26 SER N 1 1
14 33908 1 1 26 SER O O 4.639 5.164 -19.537 1.00 . A A . 26 SER O 1 1
14 33909 1 1 26 SER OG O 2.539 6.173 -21.927 1.00 . A A . 26 SER OG 1 1
14 33910 1 1 27 LYS C C 7.321 4.268 -19.979 1.00 . A A . 27 LYS C 1 1
14 33911 1 1 27 LYS CA C 6.665 4.536 -21.331 1.00 . A A . 27 LYS CA 1 1
14 33912 1 1 27 LYS CB C 7.683 4.569 -22.486 1.00 . A A . 27 LYS CB 1 1
14 33913 1 1 27 LYS CD C 9.791 5.671 -23.425 1.00 . A A . 27 LYS CD 1 1
14 33914 1 1 27 LYS CE C 9.124 6.424 -24.583 1.00 . A A . 27 LYS CE 1 1
14 33915 1 1 27 LYS CG C 8.850 5.527 -22.225 1.00 . A A . 27 LYS CG 1 1
14 33916 1 1 27 LYS H H 6.118 6.498 -21.971 1.00 . A A . 27 LYS H 1 1
14 33917 1 1 27 LYS HA H 5.968 3.724 -21.528 1.00 . A A . 27 LYS HA 1 1
14 33918 1 1 27 LYS HB2 H 8.086 3.568 -22.628 1.00 . A A . 27 LYS HB2 1 1
14 33919 1 1 27 LYS HB3 H 7.169 4.865 -23.400 1.00 . A A . 27 LYS HB3 1 1
14 33920 1 1 27 LYS HD2 H 10.659 6.240 -23.101 1.00 . A A . 27 LYS HD2 1 1
14 33921 1 1 27 LYS HD3 H 10.113 4.686 -23.761 1.00 . A A . 27 LYS HD3 1 1
14 33922 1 1 27 LYS HE2 H 8.362 5.794 -25.044 1.00 . A A . 27 LYS HE2 1 1
14 33923 1 1 27 LYS HE3 H 8.647 7.315 -24.182 1.00 . A A . 27 LYS HE3 1 1
14 33924 1 1 27 LYS HG2 H 8.457 6.509 -21.962 1.00 . A A . 27 LYS HG2 1 1
14 33925 1 1 27 LYS HG3 H 9.429 5.149 -21.384 1.00 . A A . 27 LYS HG3 1 1
14 33926 1 1 27 LYS HZ1 H 9.687 7.474 -26.270 1.00 . A A . 27 LYS HZ1 1 1
14 33927 1 1 27 LYS HZ2 H 10.866 7.348 -25.148 1.00 . A A . 27 LYS HZ2 1 1
14 33928 1 1 27 LYS HZ3 H 10.484 6.038 -26.075 1.00 . A A . 27 LYS HZ3 1 1
14 33929 1 1 27 LYS N N 5.901 5.776 -21.296 1.00 . A A . 27 LYS N 1 1
14 33930 1 1 27 LYS NZ N 10.112 6.846 -25.594 1.00 . A A . 27 LYS NZ 1 1
14 33931 1 1 27 LYS O O 7.335 3.128 -19.517 1.00 . A A . 27 LYS O 1 1
14 33932 1 1 28 TRP C C 7.358 4.736 -17.020 1.00 . A A . 28 TRP C 1 1
14 33933 1 1 28 TRP CA C 8.435 5.166 -18.007 1.00 . A A . 28 TRP CA 1 1
14 33934 1 1 28 TRP CB C 9.051 6.500 -17.579 1.00 . A A . 28 TRP CB 1 1
14 33935 1 1 28 TRP CD1 C 10.412 6.183 -15.468 1.00 . A A . 28 TRP CD1 1 1
14 33936 1 1 28 TRP CD2 C 8.468 7.221 -15.075 1.00 . A A . 28 TRP CD2 1 1
14 33937 1 1 28 TRP CE2 C 9.128 7.096 -13.821 1.00 . A A . 28 TRP CE2 1 1
14 33938 1 1 28 TRP CE3 C 7.207 7.841 -15.073 1.00 . A A . 28 TRP CE3 1 1
14 33939 1 1 28 TRP CG C 9.311 6.625 -16.111 1.00 . A A . 28 TRP CG 1 1
14 33940 1 1 28 TRP CH2 C 7.289 8.135 -12.657 1.00 . A A . 28 TRP CH2 1 1
14 33941 1 1 28 TRP CZ2 C 8.556 7.539 -12.625 1.00 . A A . 28 TRP CZ2 1 1
14 33942 1 1 28 TRP CZ3 C 6.624 8.290 -13.880 1.00 . A A . 28 TRP CZ3 1 1
14 33943 1 1 28 TRP H H 7.882 6.220 -19.771 1.00 . A A . 28 TRP H 1 1
14 33944 1 1 28 TRP HA H 9.215 4.404 -18.022 1.00 . A A . 28 TRP HA 1 1
14 33945 1 1 28 TRP HB2 H 9.982 6.656 -18.125 1.00 . A A . 28 TRP HB2 1 1
14 33946 1 1 28 TRP HB3 H 8.362 7.298 -17.854 1.00 . A A . 28 TRP HB3 1 1
14 33947 1 1 28 TRP HD1 H 11.234 5.679 -15.949 1.00 . A A . 28 TRP HD1 1 1
14 33948 1 1 28 TRP HE1 H 11.043 6.233 -13.463 1.00 . A A . 28 TRP HE1 1 1
14 33949 1 1 28 TRP HE3 H 6.682 7.971 -16.008 1.00 . A A . 28 TRP HE3 1 1
14 33950 1 1 28 TRP HH2 H 6.826 8.475 -11.744 1.00 . A A . 28 TRP HH2 1 1
14 33951 1 1 28 TRP HZ2 H 9.083 7.423 -11.691 1.00 . A A . 28 TRP HZ2 1 1
14 33952 1 1 28 TRP HZ3 H 5.651 8.760 -13.901 1.00 . A A . 28 TRP HZ3 1 1
14 33953 1 1 28 TRP N N 7.864 5.308 -19.334 1.00 . A A . 28 TRP N 1 1
14 33954 1 1 28 TRP NE1 N 10.318 6.468 -14.123 1.00 . A A . 28 TRP NE1 1 1
14 33955 1 1 28 TRP O O 7.497 3.736 -16.308 1.00 . A A . 28 TRP O 1 1
14 33956 1 1 29 LEU C C 4.706 3.798 -16.234 1.00 . A A . 29 LEU C 1 1
14 33957 1 1 29 LEU CA C 5.217 5.225 -16.013 1.00 . A A . 29 LEU CA 1 1
14 33958 1 1 29 LEU CB C 4.155 6.320 -16.170 1.00 . A A . 29 LEU CB 1 1
14 33959 1 1 29 LEU CD1 C 1.884 5.339 -15.759 1.00 . A A . 29 LEU CD1 1 1
14 33960 1 1 29 LEU CD2 C 3.380 5.850 -13.799 1.00 . A A . 29 LEU CD2 1 1
14 33961 1 1 29 LEU CG C 2.964 6.263 -15.210 1.00 . A A . 29 LEU CG 1 1
14 33962 1 1 29 LEU H H 6.157 6.280 -17.597 1.00 . A A . 29 LEU H 1 1
14 33963 1 1 29 LEU HA H 5.668 5.284 -15.022 1.00 . A A . 29 LEU HA 1 1
14 33964 1 1 29 LEU HB2 H 4.644 7.281 -16.009 1.00 . A A . 29 LEU HB2 1 1
14 33965 1 1 29 LEU HB3 H 3.782 6.307 -17.193 1.00 . A A . 29 LEU HB3 1 1
14 33966 1 1 29 LEU HD11 H 1.016 5.365 -15.105 1.00 . A A . 29 LEU HD11 1 1
14 33967 1 1 29 LEU HD12 H 1.586 5.679 -16.750 1.00 . A A . 29 LEU HD12 1 1
14 33968 1 1 29 LEU HD13 H 2.260 4.322 -15.834 1.00 . A A . 29 LEU HD13 1 1
14 33969 1 1 29 LEU HD21 H 2.507 5.859 -13.150 1.00 . A A . 29 LEU HD21 1 1
14 33970 1 1 29 LEU HD22 H 3.798 4.845 -13.806 1.00 . A A . 29 LEU HD22 1 1
14 33971 1 1 29 LEU HD23 H 4.128 6.545 -13.417 1.00 . A A . 29 LEU HD23 1 1
14 33972 1 1 29 LEU HG H 2.531 7.262 -15.158 1.00 . A A . 29 LEU HG 1 1
14 33973 1 1 29 LEU N N 6.267 5.496 -16.968 1.00 . A A . 29 LEU N 1 1
14 33974 1 1 29 LEU O O 4.329 3.118 -15.282 1.00 . A A . 29 LEU O 1 1
14 33975 1 1 30 LEU C C 5.276 0.961 -17.242 1.00 . A A . 30 LEU C 1 1
14 33976 1 1 30 LEU CA C 4.302 1.984 -17.833 1.00 . A A . 30 LEU CA 1 1
14 33977 1 1 30 LEU CB C 4.288 1.839 -19.357 1.00 . A A . 30 LEU CB 1 1
14 33978 1 1 30 LEU CD1 C 2.084 0.635 -19.500 1.00 . A A . 30 LEU CD1 1 1
14 33979 1 1 30 LEU CD2 C 2.095 3.119 -19.599 1.00 . A A . 30 LEU CD2 1 1
14 33980 1 1 30 LEU CG C 2.882 1.858 -19.957 1.00 . A A . 30 LEU CG 1 1
14 33981 1 1 30 LEU H H 4.965 3.965 -18.240 1.00 . A A . 30 LEU H 1 1
14 33982 1 1 30 LEU HA H 3.307 1.787 -17.443 1.00 . A A . 30 LEU HA 1 1
14 33983 1 1 30 LEU HB2 H 4.876 2.644 -19.798 1.00 . A A . 30 LEU HB2 1 1
14 33984 1 1 30 LEU HB3 H 4.755 0.894 -19.634 1.00 . A A . 30 LEU HB3 1 1
14 33985 1 1 30 LEU HD11 H 1.882 0.693 -18.435 1.00 . A A . 30 LEU HD11 1 1
14 33986 1 1 30 LEU HD12 H 1.137 0.593 -20.037 1.00 . A A . 30 LEU HD12 1 1
14 33987 1 1 30 LEU HD13 H 2.657 -0.270 -19.698 1.00 . A A . 30 LEU HD13 1 1
14 33988 1 1 30 LEU HD21 H 1.097 3.062 -20.038 1.00 . A A . 30 LEU HD21 1 1
14 33989 1 1 30 LEU HD22 H 2.004 3.206 -18.516 1.00 . A A . 30 LEU HD22 1 1
14 33990 1 1 30 LEU HD23 H 2.611 3.993 -19.992 1.00 . A A . 30 LEU HD23 1 1
14 33991 1 1 30 LEU HG H 2.999 1.820 -21.038 1.00 . A A . 30 LEU HG 1 1
14 33992 1 1 30 LEU N N 4.692 3.341 -17.490 1.00 . A A . 30 LEU N 1 1
14 33993 1 1 30 LEU O O 4.854 -0.137 -16.887 1.00 . A A . 30 LEU O 1 1
14 33994 1 1 31 LEU C C 7.199 0.138 -15.068 1.00 . A A . 31 LEU C 1 1
14 33995 1 1 31 LEU CA C 7.538 0.391 -16.534 1.00 . A A . 31 LEU CA 1 1
14 33996 1 1 31 LEU CB C 8.962 0.950 -16.653 1.00 . A A . 31 LEU CB 1 1
14 33997 1 1 31 LEU CD1 C 10.851 1.648 -18.113 1.00 . A A . 31 LEU CD1 1 1
14 33998 1 1 31 LEU CD2 C 9.665 -0.474 -18.621 1.00 . A A . 31 LEU CD2 1 1
14 33999 1 1 31 LEU CG C 9.493 0.949 -18.088 1.00 . A A . 31 LEU CG 1 1
14 34000 1 1 31 LEU H H 6.882 2.205 -17.474 1.00 . A A . 31 LEU H 1 1
14 34001 1 1 31 LEU HA H 7.487 -0.562 -17.056 1.00 . A A . 31 LEU HA 1 1
14 34002 1 1 31 LEU HB2 H 8.984 1.962 -16.261 1.00 . A A . 31 LEU HB2 1 1
14 34003 1 1 31 LEU HB3 H 9.631 0.342 -16.039 1.00 . A A . 31 LEU HB3 1 1
14 34004 1 1 31 LEU HD11 H 11.224 1.679 -19.136 1.00 . A A . 31 LEU HD11 1 1
14 34005 1 1 31 LEU HD12 H 10.747 2.665 -17.737 1.00 . A A . 31 LEU HD12 1 1
14 34006 1 1 31 LEU HD13 H 11.560 1.101 -17.488 1.00 . A A . 31 LEU HD13 1 1
14 34007 1 1 31 LEU HD21 H 8.696 -0.967 -18.684 1.00 . A A . 31 LEU HD21 1 1
14 34008 1 1 31 LEU HD22 H 10.108 -0.436 -19.618 1.00 . A A . 31 LEU HD22 1 1
14 34009 1 1 31 LEU HD23 H 10.320 -1.038 -17.960 1.00 . A A . 31 LEU HD23 1 1
14 34010 1 1 31 LEU HG H 8.802 1.492 -18.733 1.00 . A A . 31 LEU HG 1 1
14 34011 1 1 31 LEU N N 6.568 1.303 -17.134 1.00 . A A . 31 LEU N 1 1
14 34012 1 1 31 LEU O O 7.418 -0.971 -14.586 1.00 . A A . 31 LEU O 1 1
14 34013 1 1 32 GLN C C 4.684 0.805 -12.905 1.00 . A A . 32 GLN C 1 1
14 34014 1 1 32 GLN CA C 6.206 0.912 -12.984 1.00 . A A . 32 GLN CA 1 1
14 34015 1 1 32 GLN CB C 6.768 1.939 -11.996 1.00 . A A . 32 GLN CB 1 1
14 34016 1 1 32 GLN CD C 8.133 3.873 -12.699 1.00 . A A . 32 GLN CD 1 1
14 34017 1 1 32 GLN CG C 6.713 3.377 -12.497 1.00 . A A . 32 GLN CG 1 1
14 34018 1 1 32 GLN H H 6.585 2.063 -14.770 1.00 . A A . 32 GLN H 1 1
14 34019 1 1 32 GLN HA H 6.590 -0.057 -12.663 1.00 . A A . 32 GLN HA 1 1
14 34020 1 1 32 GLN HB2 H 6.214 1.871 -11.062 1.00 . A A . 32 GLN HB2 1 1
14 34021 1 1 32 GLN HB3 H 7.810 1.681 -11.790 1.00 . A A . 32 GLN HB3 1 1
14 34022 1 1 32 GLN HE21 H 9.439 4.393 -14.158 1.00 . A A . 32 GLN HE21 1 1
14 34023 1 1 32 GLN HE22 H 7.851 3.934 -14.708 1.00 . A A . 32 GLN HE22 1 1
14 34024 1 1 32 GLN HG2 H 6.158 3.434 -13.434 1.00 . A A . 32 GLN HG2 1 1
14 34025 1 1 32 GLN HG3 H 6.220 4.005 -11.759 1.00 . A A . 32 GLN HG3 1 1
14 34026 1 1 32 GLN N N 6.670 1.141 -14.356 1.00 . A A . 32 GLN N 1 1
14 34027 1 1 32 GLN NE2 N 8.506 4.084 -13.953 1.00 . A A . 32 GLN NE2 1 1
14 34028 1 1 32 GLN O O 4.030 1.599 -12.230 1.00 . A A . 32 GLN O 1 1
14 34029 1 1 32 GLN OE1 O 8.884 4.064 -11.746 1.00 . A A . 32 GLN OE1 1 1
14 34030 1 1 33 TYR C C 2.145 -0.730 -12.186 1.00 . A A . 33 TYR C 1 1
14 34031 1 1 33 TYR CA C 2.683 -0.429 -13.586 1.00 . A A . 33 TYR CA 1 1
14 34032 1 1 33 TYR CB C 2.324 -1.552 -14.564 1.00 . A A . 33 TYR CB 1 1
14 34033 1 1 33 TYR CD1 C 1.311 -3.570 -13.461 1.00 . A A . 33 TYR CD1 1 1
14 34034 1 1 33 TYR CD2 C 3.676 -3.621 -14.009 1.00 . A A . 33 TYR CD2 1 1
14 34035 1 1 33 TYR CE1 C 1.392 -4.865 -12.935 1.00 . A A . 33 TYR CE1 1 1
14 34036 1 1 33 TYR CE2 C 3.774 -4.916 -13.479 1.00 . A A . 33 TYR CE2 1 1
14 34037 1 1 33 TYR CG C 2.446 -2.950 -13.998 1.00 . A A . 33 TYR CG 1 1
14 34038 1 1 33 TYR CZ C 2.631 -5.540 -12.935 1.00 . A A . 33 TYR CZ 1 1
14 34039 1 1 33 TYR H H 4.696 -0.793 -14.164 1.00 . A A . 33 TYR H 1 1
14 34040 1 1 33 TYR HA H 2.199 0.479 -13.930 1.00 . A A . 33 TYR HA 1 1
14 34041 1 1 33 TYR HB2 H 1.284 -1.409 -14.860 1.00 . A A . 33 TYR HB2 1 1
14 34042 1 1 33 TYR HB3 H 2.942 -1.467 -15.459 1.00 . A A . 33 TYR HB3 1 1
14 34043 1 1 33 TYR HD1 H 0.370 -3.045 -13.456 1.00 . A A . 33 TYR HD1 1 1
14 34044 1 1 33 TYR HD2 H 4.550 -3.142 -14.429 1.00 . A A . 33 TYR HD2 1 1
14 34045 1 1 33 TYR HE1 H 0.510 -5.347 -12.534 1.00 . A A . 33 TYR HE1 1 1
14 34046 1 1 33 TYR HE2 H 4.722 -5.431 -13.486 1.00 . A A . 33 TYR HE2 1 1
14 34047 1 1 33 TYR HH H 3.568 -7.207 -12.572 1.00 . A A . 33 TYR HH 1 1
14 34048 1 1 33 TYR N N 4.118 -0.187 -13.602 1.00 . A A . 33 TYR N 1 1
14 34049 1 1 33 TYR O O 0.936 -0.697 -11.969 1.00 . A A . 33 TYR O 1 1
14 34050 1 1 33 TYR OH O 2.717 -6.794 -12.405 1.00 . A A . 33 TYR OH 1 1
14 34051 1 1 34 ARG C C 2.130 -0.049 -9.165 1.00 . A A . 34 ARG C 1 1
14 34052 1 1 34 ARG CA C 2.634 -1.315 -9.857 1.00 . A A . 34 ARG CA 1 1
14 34053 1 1 34 ARG CB C 3.828 -1.893 -9.089 1.00 . A A . 34 ARG CB 1 1
14 34054 1 1 34 ARG CD C 3.372 -4.236 -9.989 1.00 . A A . 34 ARG CD 1 1
14 34055 1 1 34 ARG CG C 4.415 -3.138 -9.768 1.00 . A A . 34 ARG CG 1 1
14 34056 1 1 34 ARG CZ C 1.994 -5.751 -8.597 1.00 . A A . 34 ARG CZ 1 1
14 34057 1 1 34 ARG H H 4.011 -1.042 -11.456 1.00 . A A . 34 ARG H 1 1
14 34058 1 1 34 ARG HA H 1.823 -2.042 -9.867 1.00 . A A . 34 ARG HA 1 1
14 34059 1 1 34 ARG HB2 H 4.607 -1.132 -9.015 1.00 . A A . 34 ARG HB2 1 1
14 34060 1 1 34 ARG HB3 H 3.505 -2.149 -8.079 1.00 . A A . 34 ARG HB3 1 1
14 34061 1 1 34 ARG HD2 H 2.591 -3.861 -10.650 1.00 . A A . 34 ARG HD2 1 1
14 34062 1 1 34 ARG HD3 H 3.857 -5.091 -10.460 1.00 . A A . 34 ARG HD3 1 1
14 34063 1 1 34 ARG HE H 2.951 -4.101 -7.912 1.00 . A A . 34 ARG HE 1 1
14 34064 1 1 34 ARG HG2 H 4.838 -2.860 -10.733 1.00 . A A . 34 ARG HG2 1 1
14 34065 1 1 34 ARG HG3 H 5.217 -3.537 -9.142 1.00 . A A . 34 ARG HG3 1 1
14 34066 1 1 34 ARG HH11 H 2.125 -6.325 -10.553 1.00 . A A . 34 ARG HH11 1 1
14 34067 1 1 34 ARG HH12 H 1.146 -7.348 -9.529 1.00 . A A . 34 ARG HH12 1 1
14 34068 1 1 34 ARG HH21 H 1.661 -5.471 -6.609 1.00 . A A . 34 ARG HH21 1 1
14 34069 1 1 34 ARG HH22 H 0.894 -6.875 -7.305 1.00 . A A . 34 ARG HH22 1 1
14 34070 1 1 34 ARG N N 3.031 -1.024 -11.228 1.00 . A A . 34 ARG N 1 1
14 34071 1 1 34 ARG NE N 2.766 -4.666 -8.726 1.00 . A A . 34 ARG NE 1 1
14 34072 1 1 34 ARG NH1 N 1.733 -6.538 -9.645 1.00 . A A . 34 ARG NH1 1 1
14 34073 1 1 34 ARG NH2 N 1.473 -6.057 -7.407 1.00 . A A . 34 ARG NH2 1 1
14 34074 1 1 34 ARG O O 1.325 -0.136 -8.239 1.00 . A A . 34 ARG O 1 1
14 34075 1 1 35 ASP C C 0.838 2.854 -9.585 1.00 . A A . 35 ASP C 1 1
14 34076 1 1 35 ASP CA C 2.195 2.402 -9.052 1.00 . A A . 35 ASP CA 1 1
14 34077 1 1 35 ASP CB C 3.256 3.467 -9.337 1.00 . A A . 35 ASP CB 1 1
14 34078 1 1 35 ASP CG C 4.657 3.071 -8.880 1.00 . A A . 35 ASP CG 1 1
14 34079 1 1 35 ASP H H 3.267 1.134 -10.370 1.00 . A A . 35 ASP H 1 1
14 34080 1 1 35 ASP HA H 2.108 2.279 -7.972 1.00 . A A . 35 ASP HA 1 1
14 34081 1 1 35 ASP HB2 H 3.280 3.667 -10.408 1.00 . A A . 35 ASP HB2 1 1
14 34082 1 1 35 ASP HB3 H 2.970 4.385 -8.821 1.00 . A A . 35 ASP HB3 1 1
14 34083 1 1 35 ASP N N 2.600 1.120 -9.612 1.00 . A A . 35 ASP N 1 1
14 34084 1 1 35 ASP O O 0.337 3.898 -9.177 1.00 . A A . 35 ASP O 1 1
14 34085 1 1 35 ASP OD1 O 4.771 2.070 -8.136 1.00 . A A . 35 ASP OD1 1 1
14 34086 1 1 35 ASP OD2 O 5.596 3.787 -9.289 1.00 . A A . 35 ASP OD2 1 1
14 34087 1 1 36 ALA C C -2.079 3.012 -10.283 1.00 . A A . 36 ALA C 1 1
14 34088 1 1 36 ALA CA C -0.991 2.412 -11.180 1.00 . A A . 36 ALA CA 1 1
14 34089 1 1 36 ALA CB C -1.504 1.160 -11.889 1.00 . A A . 36 ALA CB 1 1
14 34090 1 1 36 ALA H H 0.683 1.194 -10.733 1.00 . A A . 36 ALA H 1 1
14 34091 1 1 36 ALA HA H -0.762 3.157 -11.938 1.00 . A A . 36 ALA HA 1 1
14 34092 1 1 36 ALA HB1 H -2.471 1.369 -12.350 1.00 . A A . 36 ALA HB1 1 1
14 34093 1 1 36 ALA HB2 H -0.788 0.861 -12.654 1.00 . A A . 36 ALA HB2 1 1
14 34094 1 1 36 ALA HB3 H -1.617 0.351 -11.168 1.00 . A A . 36 ALA HB3 1 1
14 34095 1 1 36 ALA N N 0.247 2.071 -10.496 1.00 . A A . 36 ALA N 1 1
14 34096 1 1 36 ALA O O -2.602 4.070 -10.629 1.00 . A A . 36 ALA O 1 1
14 34097 1 1 37 PRO C C -3.111 4.236 -7.651 1.00 . A A . 37 PRO C 1 1
14 34098 1 1 37 PRO CA C -3.523 2.927 -8.324 1.00 . A A . 37 PRO CA 1 1
14 34099 1 1 37 PRO CB C -3.810 1.835 -7.289 1.00 . A A . 37 PRO CB 1 1
14 34100 1 1 37 PRO CD C -1.912 1.175 -8.580 1.00 . A A . 37 PRO CD 1 1
14 34101 1 1 37 PRO CG C -2.469 1.116 -7.159 1.00 . A A . 37 PRO CG 1 1
14 34102 1 1 37 PRO HA H -4.413 3.091 -8.933 1.00 . A A . 37 PRO HA 1 1
14 34103 1 1 37 PRO HB2 H -4.140 2.253 -6.338 1.00 . A A . 37 PRO HB2 1 1
14 34104 1 1 37 PRO HB3 H -4.553 1.147 -7.691 1.00 . A A . 37 PRO HB3 1 1
14 34105 1 1 37 PRO HD2 H -0.827 1.183 -8.551 1.00 . A A . 37 PRO HD2 1 1
14 34106 1 1 37 PRO HD3 H -2.273 0.321 -9.150 1.00 . A A . 37 PRO HD3 1 1
14 34107 1 1 37 PRO HG2 H -1.818 1.676 -6.489 1.00 . A A . 37 PRO HG2 1 1
14 34108 1 1 37 PRO HG3 H -2.588 0.088 -6.821 1.00 . A A . 37 PRO HG3 1 1
14 34109 1 1 37 PRO N N -2.453 2.396 -9.150 1.00 . A A . 37 PRO N 1 1
14 34110 1 1 37 PRO O O -3.915 5.157 -7.540 1.00 . A A . 37 PRO O 1 1
14 34111 1 1 38 LYS C C -1.292 6.668 -7.514 1.00 . A A . 38 LYS C 1 1
14 34112 1 1 38 LYS CA C -1.352 5.511 -6.531 1.00 . A A . 38 LYS CA 1 1
14 34113 1 1 38 LYS CB C 0.039 5.201 -5.967 1.00 . A A . 38 LYS CB 1 1
14 34114 1 1 38 LYS CD C 0.027 7.334 -4.546 1.00 . A A . 38 LYS CD 1 1
14 34115 1 1 38 LYS CE C -0.178 6.607 -3.213 1.00 . A A . 38 LYS CE 1 1
14 34116 1 1 38 LYS CG C 0.800 6.464 -5.545 1.00 . A A . 38 LYS CG 1 1
14 34117 1 1 38 LYS H H -1.225 3.542 -7.316 1.00 . A A . 38 LYS H 1 1
14 34118 1 1 38 LYS HA H -2.028 5.783 -5.717 1.00 . A A . 38 LYS HA 1 1
14 34119 1 1 38 LYS HB2 H -0.063 4.531 -5.112 1.00 . A A . 38 LYS HB2 1 1
14 34120 1 1 38 LYS HB3 H 0.624 4.686 -6.734 1.00 . A A . 38 LYS HB3 1 1
14 34121 1 1 38 LYS HD2 H 0.590 8.252 -4.361 1.00 . A A . 38 LYS HD2 1 1
14 34122 1 1 38 LYS HD3 H -0.944 7.609 -4.960 1.00 . A A . 38 LYS HD3 1 1
14 34123 1 1 38 LYS HE2 H -0.806 7.232 -2.574 1.00 . A A . 38 LYS HE2 1 1
14 34124 1 1 38 LYS HE3 H -0.688 5.659 -3.391 1.00 . A A . 38 LYS HE3 1 1
14 34125 1 1 38 LYS HG2 H 1.753 6.176 -5.103 1.00 . A A . 38 LYS HG2 1 1
14 34126 1 1 38 LYS HG3 H 1.008 7.057 -6.434 1.00 . A A . 38 LYS HG3 1 1
14 34127 1 1 38 LYS HZ1 H 1.693 5.769 -3.105 1.00 . A A . 38 LYS HZ1 1 1
14 34128 1 1 38 LYS HZ2 H 1.582 7.249 -2.382 1.00 . A A . 38 LYS HZ2 1 1
14 34129 1 1 38 LYS HZ3 H 0.946 5.916 -1.645 1.00 . A A . 38 LYS HZ3 1 1
14 34130 1 1 38 LYS N N -1.855 4.324 -7.196 1.00 . A A . 38 LYS N 1 1
14 34131 1 1 38 LYS NZ N 1.110 6.366 -2.535 1.00 . A A . 38 LYS NZ 1 1
14 34132 1 1 38 LYS O O -1.802 7.750 -7.238 1.00 . A A . 38 LYS O 1 1
14 34133 1 1 39 VAL C C -1.838 7.941 -10.202 1.00 . A A . 39 VAL C 1 1
14 34134 1 1 39 VAL CA C -0.492 7.445 -9.686 1.00 . A A . 39 VAL CA 1 1
14 34135 1 1 39 VAL CB C 0.397 6.885 -10.797 1.00 . A A . 39 VAL CB 1 1
14 34136 1 1 39 VAL CG1 C 0.264 7.712 -12.073 1.00 . A A . 39 VAL CG1 1 1
14 34137 1 1 39 VAL CG2 C 1.840 6.893 -10.296 1.00 . A A . 39 VAL CG2 1 1
14 34138 1 1 39 VAL H H -0.292 5.510 -8.843 1.00 . A A . 39 VAL H 1 1
14 34139 1 1 39 VAL HA H 0.014 8.301 -9.243 1.00 . A A . 39 VAL HA 1 1
14 34140 1 1 39 VAL HB H 0.104 5.862 -11.023 1.00 . A A . 39 VAL HB 1 1
14 34141 1 1 39 VAL HG11 H 0.991 7.368 -12.810 1.00 . A A . 39 VAL HG11 1 1
14 34142 1 1 39 VAL HG12 H -0.738 7.590 -12.481 1.00 . A A . 39 VAL HG12 1 1
14 34143 1 1 39 VAL HG13 H 0.430 8.762 -11.847 1.00 . A A . 39 VAL HG13 1 1
14 34144 1 1 39 VAL HG21 H 1.920 6.256 -9.414 1.00 . A A . 39 VAL HG21 1 1
14 34145 1 1 39 VAL HG22 H 2.501 6.513 -11.073 1.00 . A A . 39 VAL HG22 1 1
14 34146 1 1 39 VAL HG23 H 2.127 7.908 -10.032 1.00 . A A . 39 VAL HG23 1 1
14 34147 1 1 39 VAL N N -0.666 6.431 -8.666 1.00 . A A . 39 VAL N 1 1
14 34148 1 1 39 VAL O O -1.979 9.134 -10.462 1.00 . A A . 39 VAL O 1 1
14 34149 1 1 40 ALA C C -4.754 8.437 -9.772 1.00 . A A . 40 ALA C 1 1
14 34150 1 1 40 ALA CA C -4.146 7.469 -10.787 1.00 . A A . 40 ALA CA 1 1
14 34151 1 1 40 ALA CB C -5.031 6.236 -10.949 1.00 . A A . 40 ALA CB 1 1
14 34152 1 1 40 ALA H H -2.668 6.072 -10.161 1.00 . A A . 40 ALA H 1 1
14 34153 1 1 40 ALA HA H -4.062 7.974 -11.750 1.00 . A A . 40 ALA HA 1 1
14 34154 1 1 40 ALA HB1 H -5.089 5.706 -9.997 1.00 . A A . 40 ALA HB1 1 1
14 34155 1 1 40 ALA HB2 H -6.030 6.546 -11.254 1.00 . A A . 40 ALA HB2 1 1
14 34156 1 1 40 ALA HB3 H -4.609 5.581 -11.710 1.00 . A A . 40 ALA HB3 1 1
14 34157 1 1 40 ALA N N -2.826 7.053 -10.352 1.00 . A A . 40 ALA N 1 1
14 34158 1 1 40 ALA O O -5.355 9.437 -10.156 1.00 . A A . 40 ALA O 1 1
14 34159 1 1 41 GLU C C -4.408 10.353 -7.412 1.00 . A A . 41 GLU C 1 1
14 34160 1 1 41 GLU CA C -5.134 9.008 -7.435 1.00 . A A . 41 GLU CA 1 1
14 34161 1 1 41 GLU CB C -5.041 8.288 -6.089 1.00 . A A . 41 GLU CB 1 1
14 34162 1 1 41 GLU CD C -6.976 9.623 -5.098 1.00 . A A . 41 GLU CD 1 1
14 34163 1 1 41 GLU CG C -5.531 9.155 -4.927 1.00 . A A . 41 GLU CG 1 1
14 34164 1 1 41 GLU H H -4.103 7.304 -8.199 1.00 . A A . 41 GLU H 1 1
14 34165 1 1 41 GLU HA H -6.184 9.202 -7.657 1.00 . A A . 41 GLU HA 1 1
14 34166 1 1 41 GLU HB2 H -5.632 7.375 -6.130 1.00 . A A . 41 GLU HB2 1 1
14 34167 1 1 41 GLU HB3 H -4.006 8.009 -5.900 1.00 . A A . 41 GLU HB3 1 1
14 34168 1 1 41 GLU HG2 H -5.452 8.578 -4.008 1.00 . A A . 41 GLU HG2 1 1
14 34169 1 1 41 GLU HG3 H -4.881 10.025 -4.841 1.00 . A A . 41 GLU HG3 1 1
14 34170 1 1 41 GLU N N -4.600 8.143 -8.477 1.00 . A A . 41 GLU N 1 1
14 34171 1 1 41 GLU O O -5.058 11.398 -7.424 1.00 . A A . 41 GLU O 1 1
14 34172 1 1 41 GLU OE1 O -7.701 9.044 -5.941 1.00 . A A . 41 GLU OE1 1 1
14 34173 1 1 41 GLU OE2 O -7.356 10.568 -4.376 1.00 . A A . 41 GLU OE2 1 1
14 34174 1 1 42 MET C C -2.594 12.405 -8.617 1.00 . A A . 42 MET C 1 1
14 34175 1 1 42 MET CA C -2.310 11.590 -7.368 1.00 . A A . 42 MET CA 1 1
14 34176 1 1 42 MET CB C -0.811 11.307 -7.326 1.00 . A A . 42 MET CB 1 1
14 34177 1 1 42 MET CE C 2.033 9.942 -7.265 1.00 . A A . 42 MET CE 1 1
14 34178 1 1 42 MET CG C -0.412 10.518 -6.085 1.00 . A A . 42 MET CG 1 1
14 34179 1 1 42 MET H H -2.566 9.469 -7.365 1.00 . A A . 42 MET H 1 1
14 34180 1 1 42 MET HA H -2.590 12.180 -6.498 1.00 . A A . 42 MET HA 1 1
14 34181 1 1 42 MET HB2 H -0.520 10.752 -8.219 1.00 . A A . 42 MET HB2 1 1
14 34182 1 1 42 MET HB3 H -0.281 12.259 -7.316 1.00 . A A . 42 MET HB3 1 1
14 34183 1 1 42 MET HE1 H 1.630 8.942 -7.428 1.00 . A A . 42 MET HE1 1 1
14 34184 1 1 42 MET HE2 H 1.762 10.582 -8.102 1.00 . A A . 42 MET HE2 1 1
14 34185 1 1 42 MET HE3 H 3.119 9.886 -7.188 1.00 . A A . 42 MET HE3 1 1
14 34186 1 1 42 MET HG2 H -0.956 10.914 -5.227 1.00 . A A . 42 MET HG2 1 1
14 34187 1 1 42 MET HG3 H -0.688 9.472 -6.222 1.00 . A A . 42 MET HG3 1 1
14 34188 1 1 42 MET N N -3.070 10.346 -7.381 1.00 . A A . 42 MET N 1 1
14 34189 1 1 42 MET O O -2.667 13.630 -8.553 1.00 . A A . 42 MET O 1 1
14 34190 1 1 42 MET SD S 1.358 10.626 -5.732 1.00 . A A . 42 MET SD 1 1
14 34191 1 1 43 TRP C C -4.320 13.207 -10.878 1.00 . A A . 43 TRP C 1 1
14 34192 1 1 43 TRP CA C -3.051 12.375 -11.010 1.00 . A A . 43 TRP CA 1 1
14 34193 1 1 43 TRP CB C -3.179 11.332 -12.117 1.00 . A A . 43 TRP CB 1 1
14 34194 1 1 43 TRP CD1 C -2.737 12.484 -14.318 1.00 . A A . 43 TRP CD1 1 1
14 34195 1 1 43 TRP CD2 C -4.886 11.898 -14.091 1.00 . A A . 43 TRP CD2 1 1
14 34196 1 1 43 TRP CE2 C -4.766 12.560 -15.345 1.00 . A A . 43 TRP CE2 1 1
14 34197 1 1 43 TRP CE3 C -6.162 11.416 -13.743 1.00 . A A . 43 TRP CE3 1 1
14 34198 1 1 43 TRP CG C -3.573 11.880 -13.450 1.00 . A A . 43 TRP CG 1 1
14 34199 1 1 43 TRP CH2 C -7.113 12.281 -15.819 1.00 . A A . 43 TRP CH2 1 1
14 34200 1 1 43 TRP CZ2 C -5.856 12.768 -16.194 1.00 . A A . 43 TRP CZ2 1 1
14 34201 1 1 43 TRP CZ3 C -7.260 11.601 -14.600 1.00 . A A . 43 TRP CZ3 1 1
14 34202 1 1 43 TRP H H -2.672 10.706 -9.740 1.00 . A A . 43 TRP H 1 1
14 34203 1 1 43 TRP HA H -2.229 13.051 -11.255 1.00 . A A . 43 TRP HA 1 1
14 34204 1 1 43 TRP HB2 H -2.226 10.814 -12.226 1.00 . A A . 43 TRP HB2 1 1
14 34205 1 1 43 TRP HB3 H -3.934 10.606 -11.818 1.00 . A A . 43 TRP HB3 1 1
14 34206 1 1 43 TRP HD1 H -1.686 12.644 -14.146 1.00 . A A . 43 TRP HD1 1 1
14 34207 1 1 43 TRP HE1 H -2.989 13.316 -16.238 1.00 . A A . 43 TRP HE1 1 1
14 34208 1 1 43 TRP HE3 H -6.299 10.896 -12.806 1.00 . A A . 43 TRP HE3 1 1
14 34209 1 1 43 TRP HH2 H -7.964 12.427 -16.462 1.00 . A A . 43 TRP HH2 1 1
14 34210 1 1 43 TRP HZ2 H -5.724 13.297 -17.127 1.00 . A A . 43 TRP HZ2 1 1
14 34211 1 1 43 TRP HZ3 H -8.227 11.215 -14.316 1.00 . A A . 43 TRP HZ3 1 1
14 34212 1 1 43 TRP N N -2.757 11.717 -9.751 1.00 . A A . 43 TRP N 1 1
14 34213 1 1 43 TRP NE1 N -3.427 12.868 -15.447 1.00 . A A . 43 TRP NE1 1 1
14 34214 1 1 43 TRP O O -4.303 14.394 -11.197 1.00 . A A . 43 TRP O 1 1
14 34215 1 1 44 LYS C C -6.499 14.499 -9.293 1.00 . A A . 44 LYS C 1 1
14 34216 1 1 44 LYS CA C -6.663 13.332 -10.253 1.00 . A A . 44 LYS CA 1 1
14 34217 1 1 44 LYS CB C -7.764 12.387 -9.794 1.00 . A A . 44 LYS CB 1 1
14 34218 1 1 44 LYS CD C -10.002 12.186 -8.684 1.00 . A A . 44 LYS CD 1 1
14 34219 1 1 44 LYS CE C -9.521 10.956 -7.915 1.00 . A A . 44 LYS CE 1 1
14 34220 1 1 44 LYS CG C -8.847 13.132 -9.006 1.00 . A A . 44 LYS CG 1 1
14 34221 1 1 44 LYS H H -5.390 11.619 -10.168 1.00 . A A . 44 LYS H 1 1
14 34222 1 1 44 LYS HA H -6.967 13.735 -11.211 1.00 . A A . 44 LYS HA 1 1
14 34223 1 1 44 LYS HB2 H -8.216 11.954 -10.687 1.00 . A A . 44 LYS HB2 1 1
14 34224 1 1 44 LYS HB3 H -7.327 11.609 -9.168 1.00 . A A . 44 LYS HB3 1 1
14 34225 1 1 44 LYS HD2 H -10.748 12.717 -8.098 1.00 . A A . 44 LYS HD2 1 1
14 34226 1 1 44 LYS HD3 H -10.450 11.860 -9.621 1.00 . A A . 44 LYS HD3 1 1
14 34227 1 1 44 LYS HE2 H -10.297 10.193 -7.971 1.00 . A A . 44 LYS HE2 1 1
14 34228 1 1 44 LYS HE3 H -8.625 10.560 -8.392 1.00 . A A . 44 LYS HE3 1 1
14 34229 1 1 44 LYS HG2 H -8.431 13.522 -8.080 1.00 . A A . 44 LYS HG2 1 1
14 34230 1 1 44 LYS HG3 H -9.214 13.965 -9.602 1.00 . A A . 44 LYS HG3 1 1
14 34231 1 1 44 LYS HZ1 H -8.769 10.461 -6.067 1.00 . A A . 44 LYS HZ1 1 1
14 34232 1 1 44 LYS HZ2 H -8.630 12.068 -6.420 1.00 . A A . 44 LYS HZ2 1 1
14 34233 1 1 44 LYS HZ3 H -10.088 11.454 -6.006 1.00 . A A . 44 LYS HZ3 1 1
14 34234 1 1 44 LYS N N -5.416 12.601 -10.414 1.00 . A A . 44 LYS N 1 1
14 34235 1 1 44 LYS NZ N -9.233 11.254 -6.500 1.00 . A A . 44 LYS NZ 1 1
14 34236 1 1 44 LYS O O -6.841 15.626 -9.647 1.00 . A A . 44 LYS O 1 1
14 34237 1 1 45 GLU C C -5.012 16.463 -7.665 1.00 . A A . 45 GLU C 1 1
14 34238 1 1 45 GLU CA C -5.831 15.305 -7.106 1.00 . A A . 45 GLU CA 1 1
14 34239 1 1 45 GLU CB C -5.197 14.744 -5.832 1.00 . A A . 45 GLU CB 1 1
14 34240 1 1 45 GLU CD C -7.555 14.264 -5.052 1.00 . A A . 45 GLU CD 1 1
14 34241 1 1 45 GLU CG C -6.135 13.719 -5.195 1.00 . A A . 45 GLU CG 1 1
14 34242 1 1 45 GLU H H -5.691 13.305 -7.852 1.00 . A A . 45 GLU H 1 1
14 34243 1 1 45 GLU HA H -6.822 15.693 -6.857 1.00 . A A . 45 GLU HA 1 1
14 34244 1 1 45 GLU HB2 H -4.239 14.278 -6.069 1.00 . A A . 45 GLU HB2 1 1
14 34245 1 1 45 GLU HB3 H -5.031 15.563 -5.132 1.00 . A A . 45 GLU HB3 1 1
14 34246 1 1 45 GLU HG2 H -6.160 12.823 -5.813 1.00 . A A . 45 GLU HG2 1 1
14 34247 1 1 45 GLU HG3 H -5.751 13.457 -4.211 1.00 . A A . 45 GLU HG3 1 1
14 34248 1 1 45 GLU N N -5.980 14.246 -8.090 1.00 . A A . 45 GLU N 1 1
14 34249 1 1 45 GLU O O -5.284 17.620 -7.351 1.00 . A A . 45 GLU O 1 1
14 34250 1 1 45 GLU OE1 O -7.692 15.367 -4.480 1.00 . A A . 45 GLU OE1 1 1
14 34251 1 1 45 GLU OE2 O -8.481 13.566 -5.519 1.00 . A A . 45 GLU OE2 1 1
14 34252 1 1 46 TYR C C -4.067 18.029 -10.089 1.00 . A A . 46 TYR C 1 1
14 34253 1 1 46 TYR CA C -3.217 17.211 -9.118 1.00 . A A . 46 TYR CA 1 1
14 34254 1 1 46 TYR CB C -2.019 16.573 -9.818 1.00 . A A . 46 TYR CB 1 1
14 34255 1 1 46 TYR CD1 C -1.443 18.032 -11.797 1.00 . A A . 46 TYR CD1 1 1
14 34256 1 1 46 TYR CD2 C 0.077 17.978 -9.901 1.00 . A A . 46 TYR CD2 1 1
14 34257 1 1 46 TYR CE1 C -0.590 18.920 -12.466 1.00 . A A . 46 TYR CE1 1 1
14 34258 1 1 46 TYR CE2 C 0.936 18.864 -10.565 1.00 . A A . 46 TYR CE2 1 1
14 34259 1 1 46 TYR CG C -1.106 17.554 -10.523 1.00 . A A . 46 TYR CG 1 1
14 34260 1 1 46 TYR CZ C 0.609 19.333 -11.852 1.00 . A A . 46 TYR CZ 1 1
14 34261 1 1 46 TYR H H -3.791 15.200 -8.698 1.00 . A A . 46 TYR H 1 1
14 34262 1 1 46 TYR HA H -2.855 17.884 -8.342 1.00 . A A . 46 TYR HA 1 1
14 34263 1 1 46 TYR HB2 H -1.432 16.028 -9.079 1.00 . A A . 46 TYR HB2 1 1
14 34264 1 1 46 TYR HB3 H -2.383 15.855 -10.552 1.00 . A A . 46 TYR HB3 1 1
14 34265 1 1 46 TYR HD1 H -2.363 17.711 -12.262 1.00 . A A . 46 TYR HD1 1 1
14 34266 1 1 46 TYR HD2 H 0.320 17.617 -8.913 1.00 . A A . 46 TYR HD2 1 1
14 34267 1 1 46 TYR HE1 H -0.852 19.286 -13.449 1.00 . A A . 46 TYR HE1 1 1
14 34268 1 1 46 TYR HE2 H 1.848 19.187 -10.085 1.00 . A A . 46 TYR HE2 1 1
14 34269 1 1 46 TYR HH H 2.329 20.214 -12.097 1.00 . A A . 46 TYR HH 1 1
14 34270 1 1 46 TYR N N -4.008 16.167 -8.494 1.00 . A A . 46 TYR N 1 1
14 34271 1 1 46 TYR O O -3.959 19.251 -10.108 1.00 . A A . 46 TYR O 1 1
14 34272 1 1 46 TYR OH O 1.451 20.184 -12.501 1.00 . A A . 46 TYR OH 1 1
14 34273 1 1 47 MET C C -6.850 18.890 -11.160 1.00 . A A . 47 MET C 1 1
14 34274 1 1 47 MET CA C -5.742 18.106 -11.858 1.00 . A A . 47 MET CA 1 1
14 34275 1 1 47 MET CB C -6.358 17.137 -12.867 1.00 . A A . 47 MET CB 1 1
14 34276 1 1 47 MET CE C -2.671 16.115 -14.431 1.00 . A A . 47 MET CE 1 1
14 34277 1 1 47 MET CG C -5.277 16.334 -13.584 1.00 . A A . 47 MET CG 1 1
14 34278 1 1 47 MET H H -4.982 16.376 -10.856 1.00 . A A . 47 MET H 1 1
14 34279 1 1 47 MET HA H -5.112 18.812 -12.400 1.00 . A A . 47 MET HA 1 1
14 34280 1 1 47 MET HB2 H -7.023 16.449 -12.346 1.00 . A A . 47 MET HB2 1 1
14 34281 1 1 47 MET HB3 H -6.932 17.703 -13.600 1.00 . A A . 47 MET HB3 1 1
14 34282 1 1 47 MET HE1 H -1.798 16.550 -14.916 1.00 . A A . 47 MET HE1 1 1
14 34283 1 1 47 MET HE2 H -2.421 15.830 -13.410 1.00 . A A . 47 MET HE2 1 1
14 34284 1 1 47 MET HE3 H -2.994 15.234 -14.982 1.00 . A A . 47 MET HE3 1 1
14 34285 1 1 47 MET HG2 H -4.780 15.708 -12.853 1.00 . A A . 47 MET HG2 1 1
14 34286 1 1 47 MET HG3 H -5.752 15.687 -14.321 1.00 . A A . 47 MET HG3 1 1
14 34287 1 1 47 MET N N -4.913 17.383 -10.899 1.00 . A A . 47 MET N 1 1
14 34288 1 1 47 MET O O -7.140 20.021 -11.544 1.00 . A A . 47 MET O 1 1
14 34289 1 1 47 MET SD S -4.010 17.330 -14.408 1.00 . A A . 47 MET SD 1 1
14 34290 1 1 48 LEU C C -8.024 20.107 -8.580 1.00 . A A . 48 LEU C 1 1
14 34291 1 1 48 LEU CA C -8.549 18.930 -9.406 1.00 . A A . 48 LEU CA 1 1
14 34292 1 1 48 LEU CB C -9.239 17.910 -8.493 1.00 . A A . 48 LEU CB 1 1
14 34293 1 1 48 LEU CD1 C -10.600 15.834 -8.282 1.00 . A A . 48 LEU CD1 1 1
14 34294 1 1 48 LEU CD2 C -10.922 17.272 -10.274 1.00 . A A . 48 LEU CD2 1 1
14 34295 1 1 48 LEU CG C -9.892 16.758 -9.271 1.00 . A A . 48 LEU CG 1 1
14 34296 1 1 48 LEU H H -7.183 17.361 -9.853 1.00 . A A . 48 LEU H 1 1
14 34297 1 1 48 LEU HA H -9.276 19.310 -10.120 1.00 . A A . 48 LEU HA 1 1
14 34298 1 1 48 LEU HB2 H -8.507 17.499 -7.798 1.00 . A A . 48 LEU HB2 1 1
14 34299 1 1 48 LEU HB3 H -10.016 18.419 -7.920 1.00 . A A . 48 LEU HB3 1 1
14 34300 1 1 48 LEU HD11 H -11.363 16.390 -7.738 1.00 . A A . 48 LEU HD11 1 1
14 34301 1 1 48 LEU HD12 H -11.072 15.016 -8.828 1.00 . A A . 48 LEU HD12 1 1
14 34302 1 1 48 LEU HD13 H -9.877 15.424 -7.582 1.00 . A A . 48 LEU HD13 1 1
14 34303 1 1 48 LEU HD21 H -10.428 17.855 -11.049 1.00 . A A . 48 LEU HD21 1 1
14 34304 1 1 48 LEU HD22 H -11.431 16.420 -10.734 1.00 . A A . 48 LEU HD22 1 1
14 34305 1 1 48 LEU HD23 H -11.649 17.895 -9.751 1.00 . A A . 48 LEU HD23 1 1
14 34306 1 1 48 LEU HG H -9.129 16.195 -9.811 1.00 . A A . 48 LEU HG 1 1
14 34307 1 1 48 LEU N N -7.469 18.289 -10.136 1.00 . A A . 48 LEU N 1 1
14 34308 1 1 48 LEU O O -8.802 20.994 -8.232 1.00 . A A . 48 LEU O 1 1
14 34309 1 1 49 ARG C C -6.204 22.539 -8.297 1.00 . A A . 49 ARG C 1 1
14 34310 1 1 49 ARG CA C -6.155 21.229 -7.503 1.00 . A A . 49 ARG CA 1 1
14 34311 1 1 49 ARG CB C -4.754 20.868 -6.999 1.00 . A A . 49 ARG CB 1 1
14 34312 1 1 49 ARG CD C -2.290 20.805 -7.443 1.00 . A A . 49 ARG CD 1 1
14 34313 1 1 49 ARG CG C -3.619 21.461 -7.831 1.00 . A A . 49 ARG CG 1 1
14 34314 1 1 49 ARG CZ C -2.248 20.002 -5.089 1.00 . A A . 49 ARG CZ 1 1
14 34315 1 1 49 ARG H H -6.126 19.361 -8.558 1.00 . A A . 49 ARG H 1 1
14 34316 1 1 49 ARG HA H -6.785 21.351 -6.622 1.00 . A A . 49 ARG HA 1 1
14 34317 1 1 49 ARG HB2 H -4.651 21.221 -5.976 1.00 . A A . 49 ARG HB2 1 1
14 34318 1 1 49 ARG HB3 H -4.646 19.788 -7.009 1.00 . A A . 49 ARG HB3 1 1
14 34319 1 1 49 ARG HD2 H -2.323 19.752 -7.714 1.00 . A A . 49 ARG HD2 1 1
14 34320 1 1 49 ARG HD3 H -1.486 21.269 -8.012 1.00 . A A . 49 ARG HD3 1 1
14 34321 1 1 49 ARG HE H -1.570 21.805 -5.711 1.00 . A A . 49 ARG HE 1 1
14 34322 1 1 49 ARG HG2 H -3.813 21.282 -8.887 1.00 . A A . 49 ARG HG2 1 1
14 34323 1 1 49 ARG HG3 H -3.564 22.534 -7.654 1.00 . A A . 49 ARG HG3 1 1
14 34324 1 1 49 ARG HH11 H -3.139 18.690 -6.363 1.00 . A A . 49 ARG HH11 1 1
14 34325 1 1 49 ARG HH12 H -3.022 18.160 -4.704 1.00 . A A . 49 ARG HH12 1 1
14 34326 1 1 49 ARG HH21 H -1.441 21.068 -3.556 1.00 . A A . 49 ARG HH21 1 1
14 34327 1 1 49 ARG HH22 H -2.080 19.502 -3.126 1.00 . A A . 49 ARG HH22 1 1
14 34328 1 1 49 ARG N N -6.723 20.125 -8.267 1.00 . A A . 49 ARG N 1 1
14 34329 1 1 49 ARG NE N -1.996 20.939 -6.012 1.00 . A A . 49 ARG NE 1 1
14 34330 1 1 49 ARG NH1 N -2.851 18.860 -5.411 1.00 . A A . 49 ARG NH1 1 1
14 34331 1 1 49 ARG NH2 N -1.895 20.209 -3.821 1.00 . A A . 49 ARG NH2 1 1
14 34332 1 1 49 ARG O O -5.915 22.551 -9.491 1.00 . A A . 49 ARG O 1 1
14 34333 1 1 50 PRO C C -5.403 25.575 -8.679 1.00 . A A . 50 PRO C 1 1
14 34334 1 1 50 PRO CA C -6.740 24.947 -8.296 1.00 . A A . 50 PRO CA 1 1
14 34335 1 1 50 PRO CB C -7.465 25.806 -7.261 1.00 . A A . 50 PRO CB 1 1
14 34336 1 1 50 PRO CD C -6.855 23.745 -6.230 1.00 . A A . 50 PRO CD 1 1
14 34337 1 1 50 PRO CG C -6.961 25.239 -5.933 1.00 . A A . 50 PRO CG 1 1
14 34338 1 1 50 PRO HA H -7.356 24.837 -9.190 1.00 . A A . 50 PRO HA 1 1
14 34339 1 1 50 PRO HB2 H -7.226 26.865 -7.368 1.00 . A A . 50 PRO HB2 1 1
14 34340 1 1 50 PRO HB3 H -8.538 25.638 -7.343 1.00 . A A . 50 PRO HB3 1 1
14 34341 1 1 50 PRO HD2 H -6.057 23.297 -5.639 1.00 . A A . 50 PRO HD2 1 1
14 34342 1 1 50 PRO HD3 H -7.809 23.259 -6.025 1.00 . A A . 50 PRO HD3 1 1
14 34343 1 1 50 PRO HG2 H -5.966 25.632 -5.719 1.00 . A A . 50 PRO HG2 1 1
14 34344 1 1 50 PRO HG3 H -7.656 25.444 -5.116 1.00 . A A . 50 PRO HG3 1 1
14 34345 1 1 50 PRO N N -6.570 23.653 -7.649 1.00 . A A . 50 PRO N 1 1
14 34346 1 1 50 PRO O O -5.372 26.550 -9.427 1.00 . A A . 50 PRO O 1 1
14 34347 1 1 51 SER C C -2.477 25.077 -9.842 1.00 . A A . 51 SER C 1 1
14 34348 1 1 51 SER CA C -2.965 25.540 -8.470 1.00 . A A . 51 SER CA 1 1
14 34349 1 1 51 SER CB C -2.010 25.121 -7.348 1.00 . A A . 51 SER CB 1 1
14 34350 1 1 51 SER H H -4.372 24.235 -7.557 1.00 . A A . 51 SER H 1 1
14 34351 1 1 51 SER HA H -3.023 26.625 -8.496 1.00 . A A . 51 SER HA 1 1
14 34352 1 1 51 SER HB2 H -2.363 25.530 -6.400 1.00 . A A . 51 SER HB2 1 1
14 34353 1 1 51 SER HB3 H -1.990 24.031 -7.285 1.00 . A A . 51 SER HB3 1 1
14 34354 1 1 51 SER HG H -0.700 26.543 -7.532 1.00 . A A . 51 SER HG 1 1
14 34355 1 1 51 SER N N -4.293 25.030 -8.171 1.00 . A A . 51 SER N 1 1
14 34356 1 1 51 SER O O -1.395 25.463 -10.279 1.00 . A A . 51 SER O 1 1
14 34357 1 1 51 SER OG O -0.703 25.584 -7.596 1.00 . A A . 51 SER OG 1 1
14 34358 1 1 52 VAL C C -3.773 24.352 -12.921 1.00 . A A . 52 VAL C 1 1
14 34359 1 1 52 VAL CA C -2.916 23.715 -11.830 1.00 . A A . 52 VAL CA 1 1
14 34360 1 1 52 VAL CB C -3.026 22.192 -11.775 1.00 . A A . 52 VAL CB 1 1
14 34361 1 1 52 VAL CG1 C -2.782 21.534 -13.131 1.00 . A A . 52 VAL CG1 1 1
14 34362 1 1 52 VAL CG2 C -1.962 21.654 -10.816 1.00 . A A . 52 VAL CG2 1 1
14 34363 1 1 52 VAL H H -4.161 23.966 -10.131 1.00 . A A . 52 VAL H 1 1
14 34364 1 1 52 VAL HA H -1.876 23.963 -12.041 1.00 . A A . 52 VAL HA 1 1
14 34365 1 1 52 VAL HB H -4.018 21.932 -11.403 1.00 . A A . 52 VAL HB 1 1
14 34366 1 1 52 VAL HG11 H -3.437 21.960 -13.890 1.00 . A A . 52 VAL HG11 1 1
14 34367 1 1 52 VAL HG12 H -1.747 21.695 -13.426 1.00 . A A . 52 VAL HG12 1 1
14 34368 1 1 52 VAL HG13 H -2.975 20.464 -13.054 1.00 . A A . 52 VAL HG13 1 1
14 34369 1 1 52 VAL HG21 H -2.050 22.150 -9.851 1.00 . A A . 52 VAL HG21 1 1
14 34370 1 1 52 VAL HG22 H -2.089 20.581 -10.686 1.00 . A A . 52 VAL HG22 1 1
14 34371 1 1 52 VAL HG23 H -0.973 21.850 -11.223 1.00 . A A . 52 VAL HG23 1 1
14 34372 1 1 52 VAL N N -3.272 24.249 -10.525 1.00 . A A . 52 VAL N 1 1
14 34373 1 1 52 VAL O O -4.951 24.630 -12.707 1.00 . A A . 52 VAL O 1 1
14 34374 1 1 53 ASN C C -4.194 24.338 -16.328 1.00 . A A . 53 ASN C 1 1
14 34375 1 1 53 ASN CA C -3.764 25.293 -15.208 1.00 . A A . 53 ASN CA 1 1
14 34376 1 1 53 ASN CB C -2.720 26.302 -15.693 1.00 . A A . 53 ASN CB 1 1
14 34377 1 1 53 ASN CG C -3.105 26.940 -17.014 1.00 . A A . 53 ASN CG 1 1
14 34378 1 1 53 ASN H H -2.229 24.241 -14.230 1.00 . A A . 53 ASN H 1 1
14 34379 1 1 53 ASN HA H -4.643 25.838 -14.861 1.00 . A A . 53 ASN HA 1 1
14 34380 1 1 53 ASN HB2 H -2.592 27.082 -14.943 1.00 . A A . 53 ASN HB2 1 1
14 34381 1 1 53 ASN HB3 H -1.770 25.790 -15.822 1.00 . A A . 53 ASN HB3 1 1
14 34382 1 1 53 ASN HD21 H -2.484 27.134 -18.923 1.00 . A A . 53 ASN HD21 1 1
14 34383 1 1 53 ASN HD22 H -1.388 26.271 -17.869 1.00 . A A . 53 ASN HD22 1 1
14 34384 1 1 53 ASN N N -3.169 24.579 -14.092 1.00 . A A . 53 ASN N 1 1
14 34385 1 1 53 ASN ND2 N -2.253 26.765 -18.018 1.00 . A A . 53 ASN ND2 1 1
14 34386 1 1 53 ASN O O -3.821 23.166 -16.320 1.00 . A A . 53 ASN O 1 1
14 34387 1 1 53 ASN OD1 O -4.148 27.576 -17.130 1.00 . A A . 53 ASN OD1 1 1
14 34388 1 1 54 THR C C -4.430 23.349 -19.187 1.00 . A A . 54 THR C 1 1
14 34389 1 1 54 THR CA C -5.517 24.062 -18.394 1.00 . A A . 54 THR CA 1 1
14 34390 1 1 54 THR CB C -6.307 24.961 -19.350 1.00 . A A . 54 THR CB 1 1
14 34391 1 1 54 THR CG2 C -7.528 25.579 -18.680 1.00 . A A . 54 THR CG2 1 1
14 34392 1 1 54 THR H H -5.221 25.825 -17.260 1.00 . A A . 54 THR H 1 1
14 34393 1 1 54 THR HA H -6.194 23.315 -17.982 1.00 . A A . 54 THR HA 1 1
14 34394 1 1 54 THR HB H -6.649 24.354 -20.187 1.00 . A A . 54 THR HB 1 1
14 34395 1 1 54 THR HG1 H -5.989 26.544 -20.423 1.00 . A A . 54 THR HG1 1 1
14 34396 1 1 54 THR HG21 H -7.216 26.226 -17.857 1.00 . A A . 54 THR HG21 1 1
14 34397 1 1 54 THR HG22 H -8.088 26.163 -19.412 1.00 . A A . 54 THR HG22 1 1
14 34398 1 1 54 THR HG23 H -8.169 24.785 -18.294 1.00 . A A . 54 THR HG23 1 1
14 34399 1 1 54 THR N N -4.978 24.846 -17.289 1.00 . A A . 54 THR N 1 1
14 34400 1 1 54 THR O O -4.633 22.209 -19.594 1.00 . A A . 54 THR O 1 1
14 34401 1 1 54 THR OG1 O -5.468 25.983 -19.844 1.00 . A A . 54 THR OG1 1 1
14 34402 1 1 55 ARG C C -1.717 22.098 -19.397 1.00 . A A . 55 ARG C 1 1
14 34403 1 1 55 ARG CA C -2.190 23.331 -20.152 1.00 . A A . 55 ARG CA 1 1
14 34404 1 1 55 ARG CB C -1.023 24.304 -20.348 1.00 . A A . 55 ARG CB 1 1
14 34405 1 1 55 ARG CD C -1.380 24.768 -22.815 1.00 . A A . 55 ARG CD 1 1
14 34406 1 1 55 ARG CG C -1.339 25.367 -21.403 1.00 . A A . 55 ARG CG 1 1
14 34407 1 1 55 ARG CZ C 1.008 24.947 -23.481 1.00 . A A . 55 ARG CZ 1 1
14 34408 1 1 55 ARG H H -3.139 24.929 -19.095 1.00 . A A . 55 ARG H 1 1
14 34409 1 1 55 ARG HA H -2.557 23.007 -21.125 1.00 . A A . 55 ARG HA 1 1
14 34410 1 1 55 ARG HB2 H -0.807 24.791 -19.397 1.00 . A A . 55 ARG HB2 1 1
14 34411 1 1 55 ARG HB3 H -0.142 23.744 -20.663 1.00 . A A . 55 ARG HB3 1 1
14 34412 1 1 55 ARG HD2 H -2.139 23.986 -22.850 1.00 . A A . 55 ARG HD2 1 1
14 34413 1 1 55 ARG HD3 H -1.670 25.547 -23.520 1.00 . A A . 55 ARG HD3 1 1
14 34414 1 1 55 ARG HE H -0.009 23.206 -23.310 1.00 . A A . 55 ARG HE 1 1
14 34415 1 1 55 ARG HG2 H -2.302 25.824 -21.179 1.00 . A A . 55 ARG HG2 1 1
14 34416 1 1 55 ARG HG3 H -0.574 26.143 -21.363 1.00 . A A . 55 ARG HG3 1 1
14 34417 1 1 55 ARG HH11 H 0.094 26.739 -23.201 1.00 . A A . 55 ARG HH11 1 1
14 34418 1 1 55 ARG HH12 H 1.790 26.826 -23.632 1.00 . A A . 55 ARG HH12 1 1
14 34419 1 1 55 ARG HH21 H 2.223 23.337 -23.828 1.00 . A A . 55 ARG HH21 1 1
14 34420 1 1 55 ARG HH22 H 2.979 24.905 -23.992 1.00 . A A . 55 ARG HH22 1 1
14 34421 1 1 55 ARG N N -3.274 23.983 -19.423 1.00 . A A . 55 ARG N 1 1
14 34422 1 1 55 ARG NE N -0.080 24.213 -23.221 1.00 . A A . 55 ARG NE 1 1
14 34423 1 1 55 ARG NH1 N 0.960 26.280 -23.434 1.00 . A A . 55 ARG NH1 1 1
14 34424 1 1 55 ARG NH2 N 2.161 24.353 -23.791 1.00 . A A . 55 ARG NH2 1 1
14 34425 1 1 55 ARG O O -1.598 21.025 -19.980 1.00 . A A . 55 ARG O 1 1
14 34426 1 1 56 ARG C C -1.999 20.040 -17.211 1.00 . A A . 56 ARG C 1 1
14 34427 1 1 56 ARG CA C -0.954 21.152 -17.272 1.00 . A A . 56 ARG CA 1 1
14 34428 1 1 56 ARG CB C -0.654 21.718 -15.886 1.00 . A A . 56 ARG CB 1 1
14 34429 1 1 56 ARG CD C 0.434 23.685 -14.748 1.00 . A A . 56 ARG CD 1 1
14 34430 1 1 56 ARG CG C 0.454 22.773 -15.974 1.00 . A A . 56 ARG CG 1 1
14 34431 1 1 56 ARG CZ C 0.922 23.577 -12.333 1.00 . A A . 56 ARG CZ 1 1
14 34432 1 1 56 ARG H H -1.580 23.142 -17.662 1.00 . A A . 56 ARG H 1 1
14 34433 1 1 56 ARG HA H -0.041 20.749 -17.707 1.00 . A A . 56 ARG HA 1 1
14 34434 1 1 56 ARG HB2 H -1.559 22.187 -15.503 1.00 . A A . 56 ARG HB2 1 1
14 34435 1 1 56 ARG HB3 H -0.349 20.916 -15.210 1.00 . A A . 56 ARG HB3 1 1
14 34436 1 1 56 ARG HD2 H 1.089 24.539 -14.937 1.00 . A A . 56 ARG HD2 1 1
14 34437 1 1 56 ARG HD3 H -0.588 24.046 -14.610 1.00 . A A . 56 ARG HD3 1 1
14 34438 1 1 56 ARG HE H 1.161 22.023 -13.616 1.00 . A A . 56 ARG HE 1 1
14 34439 1 1 56 ARG HG2 H 1.425 22.288 -16.063 1.00 . A A . 56 ARG HG2 1 1
14 34440 1 1 56 ARG HG3 H 0.290 23.397 -16.853 1.00 . A A . 56 ARG HG3 1 1
14 34441 1 1 56 ARG HH11 H 0.285 25.394 -12.989 1.00 . A A . 56 ARG HH11 1 1
14 34442 1 1 56 ARG HH12 H 0.535 25.267 -11.266 1.00 . A A . 56 ARG HH12 1 1
14 34443 1 1 56 ARG HH21 H 1.623 21.924 -11.380 1.00 . A A . 56 ARG HH21 1 1
14 34444 1 1 56 ARG HH22 H 1.376 23.326 -10.363 1.00 . A A . 56 ARG HH22 1 1
14 34445 1 1 56 ARG N N -1.445 22.244 -18.099 1.00 . A A . 56 ARG N 1 1
14 34446 1 1 56 ARG NE N 0.877 22.990 -13.535 1.00 . A A . 56 ARG NE 1 1
14 34447 1 1 56 ARG NH1 N 0.553 24.849 -12.185 1.00 . A A . 56 ARG NH1 1 1
14 34448 1 1 56 ARG NH2 N 1.342 22.889 -11.271 1.00 . A A . 56 ARG NH2 1 1
14 34449 1 1 56 ARG O O -1.654 18.864 -17.122 1.00 . A A . 56 ARG O 1 1
14 34450 1 1 57 LYS C C -4.497 18.817 -18.685 1.00 . A A . 57 LYS C 1 1
14 34451 1 1 57 LYS CA C -4.379 19.468 -17.307 1.00 . A A . 57 LYS CA 1 1
14 34452 1 1 57 LYS CB C -5.665 20.190 -16.896 1.00 . A A . 57 LYS CB 1 1
14 34453 1 1 57 LYS CD C -6.880 20.955 -14.773 1.00 . A A . 57 LYS CD 1 1
14 34454 1 1 57 LYS CE C -6.216 22.236 -14.282 1.00 . A A . 57 LYS CE 1 1
14 34455 1 1 57 LYS CG C -5.819 20.037 -15.384 1.00 . A A . 57 LYS CG 1 1
14 34456 1 1 57 LYS H H -3.506 21.404 -17.270 1.00 . A A . 57 LYS H 1 1
14 34457 1 1 57 LYS HA H -4.188 18.670 -16.596 1.00 . A A . 57 LYS HA 1 1
14 34458 1 1 57 LYS HB2 H -5.601 21.244 -17.165 1.00 . A A . 57 LYS HB2 1 1
14 34459 1 1 57 LYS HB3 H -6.524 19.729 -17.389 1.00 . A A . 57 LYS HB3 1 1
14 34460 1 1 57 LYS HD2 H -7.665 21.178 -15.498 1.00 . A A . 57 LYS HD2 1 1
14 34461 1 1 57 LYS HD3 H -7.322 20.443 -13.918 1.00 . A A . 57 LYS HD3 1 1
14 34462 1 1 57 LYS HE2 H -5.259 21.981 -13.830 1.00 . A A . 57 LYS HE2 1 1
14 34463 1 1 57 LYS HE3 H -6.034 22.905 -15.126 1.00 . A A . 57 LYS HE3 1 1
14 34464 1 1 57 LYS HG2 H -6.108 19.004 -15.196 1.00 . A A . 57 LYS HG2 1 1
14 34465 1 1 57 LYS HG3 H -4.858 20.234 -14.903 1.00 . A A . 57 LYS HG3 1 1
14 34466 1 1 57 LYS HZ1 H -7.916 23.209 -13.671 1.00 . A A . 57 LYS HZ1 1 1
14 34467 1 1 57 LYS HZ2 H -7.205 22.291 -12.490 1.00 . A A . 57 LYS HZ2 1 1
14 34468 1 1 57 LYS HZ3 H -6.544 23.740 -12.934 1.00 . A A . 57 LYS HZ3 1 1
14 34469 1 1 57 LYS N N -3.280 20.417 -17.260 1.00 . A A . 57 LYS N 1 1
14 34470 1 1 57 LYS NZ N -7.034 22.917 -13.265 1.00 . A A . 57 LYS NZ 1 1
14 34471 1 1 57 LYS O O -4.854 17.642 -18.767 1.00 . A A . 57 LYS O 1 1
14 34472 1 1 58 LEU C C -3.080 17.974 -21.240 1.00 . A A . 58 LEU C 1 1
14 34473 1 1 58 LEU CA C -4.209 18.992 -21.103 1.00 . A A . 58 LEU CA 1 1
14 34474 1 1 58 LEU CB C -4.052 20.133 -22.114 1.00 . A A . 58 LEU CB 1 1
14 34475 1 1 58 LEU CD1 C -5.633 19.282 -23.872 1.00 . A A . 58 LEU CD1 1 1
14 34476 1 1 58 LEU CD2 C -3.733 20.764 -24.500 1.00 . A A . 58 LEU CD2 1 1
14 34477 1 1 58 LEU CG C -4.183 19.648 -23.560 1.00 . A A . 58 LEU CG 1 1
14 34478 1 1 58 LEU H H -3.970 20.528 -19.648 1.00 . A A . 58 LEU H 1 1
14 34479 1 1 58 LEU HA H -5.162 18.483 -21.271 1.00 . A A . 58 LEU HA 1 1
14 34480 1 1 58 LEU HB2 H -4.810 20.894 -21.925 1.00 . A A . 58 LEU HB2 1 1
14 34481 1 1 58 LEU HB3 H -3.071 20.584 -21.980 1.00 . A A . 58 LEU HB3 1 1
14 34482 1 1 58 LEU HD11 H -5.721 19.013 -24.926 1.00 . A A . 58 LEU HD11 1 1
14 34483 1 1 58 LEU HD12 H -5.939 18.434 -23.264 1.00 . A A . 58 LEU HD12 1 1
14 34484 1 1 58 LEU HD13 H -6.279 20.134 -23.664 1.00 . A A . 58 LEU HD13 1 1
14 34485 1 1 58 LEU HD21 H -3.854 20.447 -25.534 1.00 . A A . 58 LEU HD21 1 1
14 34486 1 1 58 LEU HD22 H -4.329 21.658 -24.319 1.00 . A A . 58 LEU HD22 1 1
14 34487 1 1 58 LEU HD23 H -2.683 20.989 -24.321 1.00 . A A . 58 LEU HD23 1 1
14 34488 1 1 58 LEU HG H -3.547 18.780 -23.714 1.00 . A A . 58 LEU HG 1 1
14 34489 1 1 58 LEU N N -4.205 19.552 -19.762 1.00 . A A . 58 LEU N 1 1
14 34490 1 1 58 LEU O O -3.260 16.914 -21.836 1.00 . A A . 58 LEU O 1 1
14 34491 1 1 59 LEU C C -1.131 16.151 -19.812 1.00 . A A . 59 LEU C 1 1
14 34492 1 1 59 LEU CA C -0.779 17.397 -20.617 1.00 . A A . 59 LEU CA 1 1
14 34493 1 1 59 LEU CB C 0.411 18.125 -19.980 1.00 . A A . 59 LEU CB 1 1
14 34494 1 1 59 LEU CD1 C 1.918 20.128 -20.088 1.00 . A A . 59 LEU CD1 1 1
14 34495 1 1 59 LEU CD2 C 1.523 18.769 -22.121 1.00 . A A . 59 LEU CD2 1 1
14 34496 1 1 59 LEU CG C 0.885 19.295 -20.843 1.00 . A A . 59 LEU CG 1 1
14 34497 1 1 59 LEU H H -1.799 19.228 -20.282 1.00 . A A . 59 LEU H 1 1
14 34498 1 1 59 LEU HA H -0.516 17.085 -21.627 1.00 . A A . 59 LEU HA 1 1
14 34499 1 1 59 LEU HB2 H 0.109 18.500 -18.999 1.00 . A A . 59 LEU HB2 1 1
14 34500 1 1 59 LEU HB3 H 1.237 17.422 -19.853 1.00 . A A . 59 LEU HB3 1 1
14 34501 1 1 59 LEU HD11 H 2.220 20.976 -20.704 1.00 . A A . 59 LEU HD11 1 1
14 34502 1 1 59 LEU HD12 H 1.487 20.497 -19.157 1.00 . A A . 59 LEU HD12 1 1
14 34503 1 1 59 LEU HD13 H 2.796 19.522 -19.868 1.00 . A A . 59 LEU HD13 1 1
14 34504 1 1 59 LEU HD21 H 0.779 18.257 -22.730 1.00 . A A . 59 LEU HD21 1 1
14 34505 1 1 59 LEU HD22 H 1.921 19.618 -22.678 1.00 . A A . 59 LEU HD22 1 1
14 34506 1 1 59 LEU HD23 H 2.331 18.081 -21.862 1.00 . A A . 59 LEU HD23 1 1
14 34507 1 1 59 LEU HG H 0.048 19.932 -21.110 1.00 . A A . 59 LEU HG 1 1
14 34508 1 1 59 LEU N N -1.910 18.304 -20.682 1.00 . A A . 59 LEU N 1 1
14 34509 1 1 59 LEU O O -0.787 15.043 -20.215 1.00 . A A . 59 LEU O 1 1
14 34510 1 1 60 GLY C C -3.246 14.339 -18.594 1.00 . A A . 60 GLY C 1 1
14 34511 1 1 60 GLY CA C -2.230 15.201 -17.855 1.00 . A A . 60 GLY CA 1 1
14 34512 1 1 60 GLY H H -2.059 17.252 -18.364 1.00 . A A . 60 GLY H 1 1
14 34513 1 1 60 GLY HA2 H -1.359 14.601 -17.594 1.00 . A A . 60 GLY HA2 1 1
14 34514 1 1 60 GLY HA3 H -2.690 15.598 -16.952 1.00 . A A . 60 GLY HA3 1 1
14 34515 1 1 60 GLY N N -1.816 16.322 -18.675 1.00 . A A . 60 GLY N 1 1
14 34516 1 1 60 GLY O O -3.203 13.114 -18.500 1.00 . A A . 60 GLY O 1 1
14 34517 1 1 61 LEU C C -4.468 13.470 -21.235 1.00 . A A . 61 LEU C 1 1
14 34518 1 1 61 LEU CA C -5.147 14.310 -20.156 1.00 . A A . 61 LEU CA 1 1
14 34519 1 1 61 LEU CB C -6.061 15.373 -20.772 1.00 . A A . 61 LEU CB 1 1
14 34520 1 1 61 LEU CD1 C -8.153 13.996 -20.751 1.00 . A A . 61 LEU CD1 1 1
14 34521 1 1 61 LEU CD2 C -7.931 15.920 -22.315 1.00 . A A . 61 LEU CD2 1 1
14 34522 1 1 61 LEU CG C -7.181 14.781 -21.631 1.00 . A A . 61 LEU CG 1 1
14 34523 1 1 61 LEU H H -4.173 15.994 -19.319 1.00 . A A . 61 LEU H 1 1
14 34524 1 1 61 LEU HA H -5.741 13.650 -19.524 1.00 . A A . 61 LEU HA 1 1
14 34525 1 1 61 LEU HB2 H -6.508 15.968 -19.976 1.00 . A A . 61 LEU HB2 1 1
14 34526 1 1 61 LEU HB3 H -5.460 16.034 -21.398 1.00 . A A . 61 LEU HB3 1 1
14 34527 1 1 61 LEU HD11 H -8.494 14.629 -19.932 1.00 . A A . 61 LEU HD11 1 1
14 34528 1 1 61 LEU HD12 H -9.009 13.684 -21.350 1.00 . A A . 61 LEU HD12 1 1
14 34529 1 1 61 LEU HD13 H -7.654 13.119 -20.342 1.00 . A A . 61 LEU HD13 1 1
14 34530 1 1 61 LEU HD21 H -8.330 16.597 -21.557 1.00 . A A . 61 LEU HD21 1 1
14 34531 1 1 61 LEU HD22 H -7.252 16.460 -22.975 1.00 . A A . 61 LEU HD22 1 1
14 34532 1 1 61 LEU HD23 H -8.756 15.518 -22.904 1.00 . A A . 61 LEU HD23 1 1
14 34533 1 1 61 LEU HG H -6.761 14.125 -22.389 1.00 . A A . 61 LEU HG 1 1
14 34534 1 1 61 LEU N N -4.159 14.984 -19.328 1.00 . A A . 61 LEU N 1 1
14 34535 1 1 61 LEU O O -4.849 12.321 -21.443 1.00 . A A . 61 LEU O 1 1
14 34536 1 1 62 TYR C C -1.905 12.182 -22.342 1.00 . A A . 62 TYR C 1 1
14 34537 1 1 62 TYR CA C -2.732 13.308 -22.947 1.00 . A A . 62 TYR CA 1 1
14 34538 1 1 62 TYR CB C -1.817 14.271 -23.706 1.00 . A A . 62 TYR CB 1 1
14 34539 1 1 62 TYR CD1 C -3.892 15.213 -24.834 1.00 . A A . 62 TYR CD1 1 1
14 34540 1 1 62 TYR CD2 C -1.760 16.342 -25.127 1.00 . A A . 62 TYR CD2 1 1
14 34541 1 1 62 TYR CE1 C -4.513 16.163 -25.658 1.00 . A A . 62 TYR CE1 1 1
14 34542 1 1 62 TYR CE2 C -2.371 17.301 -25.945 1.00 . A A . 62 TYR CE2 1 1
14 34543 1 1 62 TYR CG C -2.515 15.296 -24.574 1.00 . A A . 62 TYR CG 1 1
14 34544 1 1 62 TYR CZ C -3.750 17.209 -26.219 1.00 . A A . 62 TYR CZ 1 1
14 34545 1 1 62 TYR H H -3.205 14.990 -21.726 1.00 . A A . 62 TYR H 1 1
14 34546 1 1 62 TYR HA H -3.435 12.862 -23.650 1.00 . A A . 62 TYR HA 1 1
14 34547 1 1 62 TYR HB2 H -1.192 14.793 -22.984 1.00 . A A . 62 TYR HB2 1 1
14 34548 1 1 62 TYR HB3 H -1.163 13.680 -24.345 1.00 . A A . 62 TYR HB3 1 1
14 34549 1 1 62 TYR HD1 H -4.486 14.419 -24.408 1.00 . A A . 62 TYR HD1 1 1
14 34550 1 1 62 TYR HD2 H -0.699 16.402 -24.918 1.00 . A A . 62 TYR HD2 1 1
14 34551 1 1 62 TYR HE1 H -5.571 16.091 -25.858 1.00 . A A . 62 TYR HE1 1 1
14 34552 1 1 62 TYR HE2 H -1.788 18.109 -26.365 1.00 . A A . 62 TYR HE2 1 1
14 34553 1 1 62 TYR HH H -5.278 17.938 -27.155 1.00 . A A . 62 TYR HH 1 1
14 34554 1 1 62 TYR N N -3.468 14.034 -21.920 1.00 . A A . 62 TYR N 1 1
14 34555 1 1 62 TYR O O -1.856 11.091 -22.906 1.00 . A A . 62 TYR O 1 1
14 34556 1 1 62 TYR OH O -4.347 18.129 -27.020 1.00 . A A . 62 TYR OH 1 1
14 34557 1 1 63 LEU C C -1.308 10.231 -20.160 1.00 . A A . 63 LEU C 1 1
14 34558 1 1 63 LEU CA C -0.444 11.417 -20.561 1.00 . A A . 63 LEU CA 1 1
14 34559 1 1 63 LEU CB C 0.299 12.011 -19.359 1.00 . A A . 63 LEU CB 1 1
14 34560 1 1 63 LEU CD1 C 2.118 10.250 -19.503 1.00 . A A . 63 LEU CD1 1 1
14 34561 1 1 63 LEU CD2 C 1.848 11.617 -17.452 1.00 . A A . 63 LEU CD2 1 1
14 34562 1 1 63 LEU CG C 1.101 10.947 -18.599 1.00 . A A . 63 LEU CG 1 1
14 34563 1 1 63 LEU H H -1.324 13.349 -20.766 1.00 . A A . 63 LEU H 1 1
14 34564 1 1 63 LEU HA H 0.294 11.065 -21.283 1.00 . A A . 63 LEU HA 1 1
14 34565 1 1 63 LEU HB2 H 0.980 12.786 -19.707 1.00 . A A . 63 LEU HB2 1 1
14 34566 1 1 63 LEU HB3 H -0.424 12.464 -18.681 1.00 . A A . 63 LEU HB3 1 1
14 34567 1 1 63 LEU HD11 H 2.779 10.990 -19.958 1.00 . A A . 63 LEU HD11 1 1
14 34568 1 1 63 LEU HD12 H 2.709 9.555 -18.911 1.00 . A A . 63 LEU HD12 1 1
14 34569 1 1 63 LEU HD13 H 1.605 9.696 -20.287 1.00 . A A . 63 LEU HD13 1 1
14 34570 1 1 63 LEU HD21 H 1.137 12.104 -16.786 1.00 . A A . 63 LEU HD21 1 1
14 34571 1 1 63 LEU HD22 H 2.411 10.867 -16.898 1.00 . A A . 63 LEU HD22 1 1
14 34572 1 1 63 LEU HD23 H 2.538 12.354 -17.855 1.00 . A A . 63 LEU HD23 1 1
14 34573 1 1 63 LEU HG H 0.419 10.200 -18.187 1.00 . A A . 63 LEU HG 1 1
14 34574 1 1 63 LEU N N -1.257 12.436 -21.199 1.00 . A A . 63 LEU N 1 1
14 34575 1 1 63 LEU O O -1.041 9.112 -20.587 1.00 . A A . 63 LEU O 1 1
14 34576 1 1 64 MET C C -3.823 8.671 -20.082 1.00 . A A . 64 MET C 1 1
14 34577 1 1 64 MET CA C -3.189 9.380 -18.887 1.00 . A A . 64 MET CA 1 1
14 34578 1 1 64 MET CB C -4.230 9.896 -17.887 1.00 . A A . 64 MET CB 1 1
14 34579 1 1 64 MET CE C -7.091 8.444 -17.388 1.00 . A A . 64 MET CE 1 1
14 34580 1 1 64 MET CG C -5.520 10.410 -18.540 1.00 . A A . 64 MET CG 1 1
14 34581 1 1 64 MET H H -2.536 11.403 -19.032 1.00 . A A . 64 MET H 1 1
14 34582 1 1 64 MET HA H -2.554 8.665 -18.367 1.00 . A A . 64 MET HA 1 1
14 34583 1 1 64 MET HB2 H -4.480 9.086 -17.203 1.00 . A A . 64 MET HB2 1 1
14 34584 1 1 64 MET HB3 H -3.774 10.694 -17.304 1.00 . A A . 64 MET HB3 1 1
14 34585 1 1 64 MET HE1 H -6.191 7.993 -16.973 1.00 . A A . 64 MET HE1 1 1
14 34586 1 1 64 MET HE2 H -7.438 9.237 -16.726 1.00 . A A . 64 MET HE2 1 1
14 34587 1 1 64 MET HE3 H -7.859 7.678 -17.463 1.00 . A A . 64 MET HE3 1 1
14 34588 1 1 64 MET HG2 H -6.023 11.060 -17.827 1.00 . A A . 64 MET HG2 1 1
14 34589 1 1 64 MET HG3 H -5.260 11.015 -19.408 1.00 . A A . 64 MET HG3 1 1
14 34590 1 1 64 MET N N -2.339 10.464 -19.346 1.00 . A A . 64 MET N 1 1
14 34591 1 1 64 MET O O -3.967 7.454 -20.052 1.00 . A A . 64 MET O 1 1
14 34592 1 1 64 MET SD S -6.716 9.132 -19.023 1.00 . A A . 64 MET SD 1 1
14 34593 1 1 65 ASN C C -3.860 7.826 -22.953 1.00 . A A . 65 ASN C 1 1
14 34594 1 1 65 ASN CA C -4.804 8.839 -22.314 1.00 . A A . 65 ASN CA 1 1
14 34595 1 1 65 ASN CB C -5.149 9.959 -23.299 1.00 . A A . 65 ASN CB 1 1
14 34596 1 1 65 ASN CG C -5.592 9.410 -24.647 1.00 . A A . 65 ASN CG 1 1
14 34597 1 1 65 ASN H H -4.063 10.421 -21.102 1.00 . A A . 65 ASN H 1 1
14 34598 1 1 65 ASN HA H -5.720 8.326 -22.026 1.00 . A A . 65 ASN HA 1 1
14 34599 1 1 65 ASN HB2 H -5.953 10.566 -22.883 1.00 . A A . 65 ASN HB2 1 1
14 34600 1 1 65 ASN HB3 H -4.269 10.583 -23.450 1.00 . A A . 65 ASN HB3 1 1
14 34601 1 1 65 ASN HD21 H -7.079 8.384 -25.567 1.00 . A A . 65 ASN HD21 1 1
14 34602 1 1 65 ASN HD22 H -7.302 8.643 -23.849 1.00 . A A . 65 ASN HD22 1 1
14 34603 1 1 65 ASN N N -4.198 9.418 -21.128 1.00 . A A . 65 ASN N 1 1
14 34604 1 1 65 ASN ND2 N -6.752 8.759 -24.688 1.00 . A A . 65 ASN ND2 1 1
14 34605 1 1 65 ASN O O -4.295 6.751 -23.356 1.00 . A A . 65 ASN O 1 1
14 34606 1 1 65 ASN OD1 O -4.891 9.570 -25.642 1.00 . A A . 65 ASN OD1 1 1
14 34607 1 1 66 HIS C C -1.364 6.069 -22.646 1.00 . A A . 66 HIS C 1 1
14 34608 1 1 66 HIS CA C -1.596 7.232 -23.604 1.00 . A A . 66 HIS CA 1 1
14 34609 1 1 66 HIS CB C -0.289 7.975 -23.891 1.00 . A A . 66 HIS CB 1 1
14 34610 1 1 66 HIS CD2 C 0.474 5.983 -25.315 1.00 . A A . 66 HIS CD2 1 1
14 34611 1 1 66 HIS CE1 C 2.617 6.450 -25.470 1.00 . A A . 66 HIS CE1 1 1
14 34612 1 1 66 HIS CG C 0.729 7.138 -24.630 1.00 . A A . 66 HIS CG 1 1
14 34613 1 1 66 HIS H H -2.257 9.066 -22.736 1.00 . A A . 66 HIS H 1 1
14 34614 1 1 66 HIS HA H -1.987 6.837 -24.543 1.00 . A A . 66 HIS HA 1 1
14 34615 1 1 66 HIS HB2 H -0.511 8.857 -24.494 1.00 . A A . 66 HIS HB2 1 1
14 34616 1 1 66 HIS HB3 H 0.148 8.306 -22.951 1.00 . A A . 66 HIS HB3 1 1
14 34617 1 1 66 HIS HD2 H -0.483 5.492 -25.431 1.00 . A A . 66 HIS HD2 1 1
14 34618 1 1 66 HIS HE1 H 3.662 6.382 -25.739 1.00 . A A . 66 HIS HE1 1 1
14 34619 1 1 66 HIS HE2 H 1.826 4.733 -26.393 1.00 . A A . 66 HIS HE2 1 1
14 34620 1 1 66 HIS N N -2.570 8.157 -23.051 1.00 . A A . 66 HIS N 1 1
14 34621 1 1 66 HIS ND1 N 2.090 7.435 -24.724 1.00 . A A . 66 HIS ND1 1 1
14 34622 1 1 66 HIS NE2 N 1.675 5.563 -25.834 1.00 . A A . 66 HIS NE2 1 1
14 34623 1 1 66 HIS O O -1.227 4.927 -23.086 1.00 . A A . 66 HIS O 1 1
14 34624 1 1 67 VAL C C -2.204 4.279 -20.338 1.00 . A A . 67 VAL C 1 1
14 34625 1 1 67 VAL CA C -1.089 5.322 -20.329 1.00 . A A . 67 VAL CA 1 1
14 34626 1 1 67 VAL CB C -0.942 5.974 -18.951 1.00 . A A . 67 VAL CB 1 1
14 34627 1 1 67 VAL CG1 C -0.889 4.913 -17.850 1.00 . A A . 67 VAL CG1 1 1
14 34628 1 1 67 VAL CG2 C 0.345 6.796 -18.889 1.00 . A A . 67 VAL CG2 1 1
14 34629 1 1 67 VAL H H -1.447 7.303 -21.027 1.00 . A A . 67 VAL H 1 1
14 34630 1 1 67 VAL HA H -0.155 4.809 -20.560 1.00 . A A . 67 VAL HA 1 1
14 34631 1 1 67 VAL HB H -1.794 6.627 -18.767 1.00 . A A . 67 VAL HB 1 1
14 34632 1 1 67 VAL HG11 H -1.842 4.387 -17.796 1.00 . A A . 67 VAL HG11 1 1
14 34633 1 1 67 VAL HG12 H -0.093 4.198 -18.061 1.00 . A A . 67 VAL HG12 1 1
14 34634 1 1 67 VAL HG13 H -0.704 5.393 -16.892 1.00 . A A . 67 VAL HG13 1 1
14 34635 1 1 67 VAL HG21 H 0.361 7.531 -19.690 1.00 . A A . 67 VAL HG21 1 1
14 34636 1 1 67 VAL HG22 H 0.399 7.322 -17.936 1.00 . A A . 67 VAL HG22 1 1
14 34637 1 1 67 VAL HG23 H 1.210 6.139 -18.995 1.00 . A A . 67 VAL HG23 1 1
14 34638 1 1 67 VAL N N -1.320 6.348 -21.339 1.00 . A A . 67 VAL N 1 1
14 34639 1 1 67 VAL O O -1.918 3.089 -20.455 1.00 . A A . 67 VAL O 1 1
14 34640 1 1 68 VAL C C -4.712 3.036 -21.525 1.00 . A A . 68 VAL C 1 1
14 34641 1 1 68 VAL CA C -4.585 3.766 -20.192 1.00 . A A . 68 VAL CA 1 1
14 34642 1 1 68 VAL CB C -5.896 4.478 -19.836 1.00 . A A . 68 VAL CB 1 1
14 34643 1 1 68 VAL CG1 C -5.758 5.151 -18.472 1.00 . A A . 68 VAL CG1 1 1
14 34644 1 1 68 VAL CG2 C -6.351 5.486 -20.893 1.00 . A A . 68 VAL CG2 1 1
14 34645 1 1 68 VAL H H -3.663 5.691 -20.131 1.00 . A A . 68 VAL H 1 1
14 34646 1 1 68 VAL HA H -4.393 3.034 -19.405 1.00 . A A . 68 VAL HA 1 1
14 34647 1 1 68 VAL HB H -6.669 3.715 -19.756 1.00 . A A . 68 VAL HB 1 1
14 34648 1 1 68 VAL HG11 H -6.706 5.599 -18.191 1.00 . A A . 68 VAL HG11 1 1
14 34649 1 1 68 VAL HG12 H -5.473 4.407 -17.728 1.00 . A A . 68 VAL HG12 1 1
14 34650 1 1 68 VAL HG13 H -4.997 5.929 -18.509 1.00 . A A . 68 VAL HG13 1 1
14 34651 1 1 68 VAL HG21 H -6.539 4.978 -21.838 1.00 . A A . 68 VAL HG21 1 1
14 34652 1 1 68 VAL HG22 H -7.270 5.971 -20.563 1.00 . A A . 68 VAL HG22 1 1
14 34653 1 1 68 VAL HG23 H -5.584 6.238 -21.050 1.00 . A A . 68 VAL HG23 1 1
14 34654 1 1 68 VAL N N -3.466 4.703 -20.215 1.00 . A A . 68 VAL N 1 1
14 34655 1 1 68 VAL O O -5.079 1.863 -21.559 1.00 . A A . 68 VAL O 1 1
14 34656 1 1 69 GLN C C -3.416 2.045 -24.083 1.00 . A A . 69 GLN C 1 1
14 34657 1 1 69 GLN CA C -4.452 3.159 -23.957 1.00 . A A . 69 GLN CA 1 1
14 34658 1 1 69 GLN CB C -4.178 4.289 -24.949 1.00 . A A . 69 GLN CB 1 1
14 34659 1 1 69 GLN CD C -3.372 4.915 -27.251 1.00 . A A . 69 GLN CD 1 1
14 34660 1 1 69 GLN CG C -3.952 3.806 -26.380 1.00 . A A . 69 GLN CG 1 1
14 34661 1 1 69 GLN H H -4.134 4.698 -22.533 1.00 . A A . 69 GLN H 1 1
14 34662 1 1 69 GLN HA H -5.441 2.746 -24.147 1.00 . A A . 69 GLN HA 1 1
14 34663 1 1 69 GLN HB2 H -5.013 4.991 -24.934 1.00 . A A . 69 GLN HB2 1 1
14 34664 1 1 69 GLN HB3 H -3.276 4.810 -24.629 1.00 . A A . 69 GLN HB3 1 1
14 34665 1 1 69 GLN HE21 H -3.150 6.931 -27.376 1.00 . A A . 69 GLN HE21 1 1
14 34666 1 1 69 GLN HE22 H -4.019 6.361 -25.968 1.00 . A A . 69 GLN HE22 1 1
14 34667 1 1 69 GLN HG2 H -3.253 2.971 -26.380 1.00 . A A . 69 GLN HG2 1 1
14 34668 1 1 69 GLN HG3 H -4.906 3.487 -26.798 1.00 . A A . 69 GLN HG3 1 1
14 34669 1 1 69 GLN N N -4.408 3.729 -22.624 1.00 . A A . 69 GLN N 1 1
14 34670 1 1 69 GLN NE2 N -3.527 6.170 -26.830 1.00 . A A . 69 GLN NE2 1 1
14 34671 1 1 69 GLN O O -3.745 0.929 -24.484 1.00 . A A . 69 GLN O 1 1
14 34672 1 1 69 GLN OE1 O -2.787 4.642 -28.296 1.00 . A A . 69 GLN OE1 1 1
14 34673 1 1 70 GLN C C -1.278 0.260 -22.828 1.00 . A A . 70 GLN C 1 1
14 34674 1 1 70 GLN CA C -1.075 1.399 -23.825 1.00 . A A . 70 GLN CA 1 1
14 34675 1 1 70 GLN CB C 0.235 2.153 -23.581 1.00 . A A . 70 GLN CB 1 1
14 34676 1 1 70 GLN CD C 1.534 0.598 -25.105 1.00 . A A . 70 GLN CD 1 1
14 34677 1 1 70 GLN CG C 1.455 1.243 -23.724 1.00 . A A . 70 GLN CG 1 1
14 34678 1 1 70 GLN H H -1.953 3.283 -23.405 1.00 . A A . 70 GLN H 1 1
14 34679 1 1 70 GLN HA H -1.058 0.974 -24.828 1.00 . A A . 70 GLN HA 1 1
14 34680 1 1 70 GLN HB2 H 0.315 2.965 -24.303 1.00 . A A . 70 GLN HB2 1 1
14 34681 1 1 70 GLN HB3 H 0.223 2.575 -22.575 1.00 . A A . 70 GLN HB3 1 1
14 34682 1 1 70 GLN HE21 H 2.278 -1.010 -26.086 1.00 . A A . 70 GLN HE21 1 1
14 34683 1 1 70 GLN HE22 H 2.602 -0.967 -24.362 1.00 . A A . 70 GLN HE22 1 1
14 34684 1 1 70 GLN HG2 H 2.357 1.828 -23.552 1.00 . A A . 70 GLN HG2 1 1
14 34685 1 1 70 GLN HG3 H 1.404 0.467 -22.962 1.00 . A A . 70 GLN HG3 1 1
14 34686 1 1 70 GLN N N -2.165 2.352 -23.738 1.00 . A A . 70 GLN N 1 1
14 34687 1 1 70 GLN NE2 N 2.193 -0.556 -25.188 1.00 . A A . 70 GLN NE2 1 1
14 34688 1 1 70 GLN O O -0.874 -0.874 -23.083 1.00 . A A . 70 GLN O 1 1
14 34689 1 1 70 GLN OE1 O 1.013 1.128 -26.082 1.00 . A A . 70 GLN OE1 1 1
14 34690 1 1 71 ALA C C -3.195 -1.472 -21.215 1.00 . A A . 71 ALA C 1 1
14 34691 1 1 71 ALA CA C -2.215 -0.435 -20.677 1.00 . A A . 71 ALA CA 1 1
14 34692 1 1 71 ALA CB C -2.799 0.256 -19.451 1.00 . A A . 71 ALA CB 1 1
14 34693 1 1 71 ALA H H -2.190 1.515 -21.508 1.00 . A A . 71 ALA H 1 1
14 34694 1 1 71 ALA HA H -1.292 -0.940 -20.385 1.00 . A A . 71 ALA HA 1 1
14 34695 1 1 71 ALA HB1 H -3.718 0.777 -19.726 1.00 . A A . 71 ALA HB1 1 1
14 34696 1 1 71 ALA HB2 H -3.029 -0.496 -18.695 1.00 . A A . 71 ALA HB2 1 1
14 34697 1 1 71 ALA HB3 H -2.079 0.968 -19.055 1.00 . A A . 71 ALA HB3 1 1
14 34698 1 1 71 ALA N N -1.908 0.559 -21.687 1.00 . A A . 71 ALA N 1 1
14 34699 1 1 71 ALA O O -2.936 -2.669 -21.090 1.00 . A A . 71 ALA O 1 1
14 34700 1 1 72 LYS C C -4.582 -2.806 -23.456 1.00 . A A . 72 LYS C 1 1
14 34701 1 1 72 LYS CA C -5.264 -1.969 -22.377 1.00 . A A . 72 LYS CA 1 1
14 34702 1 1 72 LYS CB C -6.449 -1.206 -22.962 1.00 . A A . 72 LYS CB 1 1
14 34703 1 1 72 LYS CD C -8.767 -1.658 -23.851 1.00 . A A . 72 LYS CD 1 1
14 34704 1 1 72 LYS CE C -9.622 -2.827 -24.311 1.00 . A A . 72 LYS CE 1 1
14 34705 1 1 72 LYS CG C -7.416 -2.257 -23.496 1.00 . A A . 72 LYS CG 1 1
14 34706 1 1 72 LYS H H -4.520 -0.050 -21.882 1.00 . A A . 72 LYS H 1 1
14 34707 1 1 72 LYS HA H -5.644 -2.623 -21.589 1.00 . A A . 72 LYS HA 1 1
14 34708 1 1 72 LYS HB2 H -6.929 -0.617 -22.177 1.00 . A A . 72 LYS HB2 1 1
14 34709 1 1 72 LYS HB3 H -6.119 -0.550 -23.767 1.00 . A A . 72 LYS HB3 1 1
14 34710 1 1 72 LYS HD2 H -9.211 -1.209 -22.960 1.00 . A A . 72 LYS HD2 1 1
14 34711 1 1 72 LYS HD3 H -8.660 -0.926 -24.650 1.00 . A A . 72 LYS HD3 1 1
14 34712 1 1 72 LYS HE2 H -9.153 -3.275 -25.189 1.00 . A A . 72 LYS HE2 1 1
14 34713 1 1 72 LYS HE3 H -9.639 -3.560 -23.506 1.00 . A A . 72 LYS HE3 1 1
14 34714 1 1 72 LYS HG2 H -6.991 -2.726 -24.387 1.00 . A A . 72 LYS HG2 1 1
14 34715 1 1 72 LYS HG3 H -7.567 -3.019 -22.729 1.00 . A A . 72 LYS HG3 1 1
14 34716 1 1 72 LYS HZ1 H -11.543 -3.193 -24.933 1.00 . A A . 72 LYS HZ1 1 1
14 34717 1 1 72 LYS HZ2 H -11.421 -1.977 -23.819 1.00 . A A . 72 LYS HZ2 1 1
14 34718 1 1 72 LYS HZ3 H -10.982 -1.704 -25.373 1.00 . A A . 72 LYS HZ3 1 1
14 34719 1 1 72 LYS N N -4.312 -1.035 -21.809 1.00 . A A . 72 LYS N 1 1
14 34720 1 1 72 LYS NZ N -10.993 -2.398 -24.634 1.00 . A A . 72 LYS NZ 1 1
14 34721 1 1 72 LYS O O -4.847 -4.001 -23.576 1.00 . A A . 72 LYS O 1 1
14 34722 1 1 73 GLY C C -2.209 -4.032 -24.856 1.00 . A A . 73 GLY C 1 1
14 34723 1 1 73 GLY CA C -3.002 -2.819 -25.329 1.00 . A A . 73 GLY CA 1 1
14 34724 1 1 73 GLY H H -3.513 -1.193 -24.073 1.00 . A A . 73 GLY H 1 1
14 34725 1 1 73 GLY HA2 H -3.724 -3.146 -26.077 1.00 . A A . 73 GLY HA2 1 1
14 34726 1 1 73 GLY HA3 H -2.316 -2.096 -25.776 1.00 . A A . 73 GLY HA3 1 1
14 34727 1 1 73 GLY N N -3.704 -2.171 -24.237 1.00 . A A . 73 GLY N 1 1
14 34728 1 1 73 GLY O O -2.467 -5.149 -25.298 1.00 . A A . 73 GLY O 1 1
14 34729 1 1 74 GLN C C -1.186 -5.732 -22.392 1.00 . A A . 74 GLN C 1 1
14 34730 1 1 74 GLN CA C -0.424 -4.903 -23.435 1.00 . A A . 74 GLN CA 1 1
14 34731 1 1 74 GLN CB C 0.907 -4.356 -22.918 1.00 . A A . 74 GLN CB 1 1
14 34732 1 1 74 GLN CD C 1.738 -2.746 -21.170 1.00 . A A . 74 GLN CD 1 1
14 34733 1 1 74 GLN CG C 0.820 -3.919 -21.458 1.00 . A A . 74 GLN CG 1 1
14 34734 1 1 74 GLN H H -1.064 -2.875 -23.622 1.00 . A A . 74 GLN H 1 1
14 34735 1 1 74 GLN HA H -0.201 -5.564 -24.270 1.00 . A A . 74 GLN HA 1 1
14 34736 1 1 74 GLN HB2 H 1.663 -5.136 -22.998 1.00 . A A . 74 GLN HB2 1 1
14 34737 1 1 74 GLN HB3 H 1.204 -3.510 -23.537 1.00 . A A . 74 GLN HB3 1 1
14 34738 1 1 74 GLN HE21 H 0.490 -1.484 -22.161 1.00 . A A . 74 GLN HE21 1 1
14 34739 1 1 74 GLN HE22 H 1.920 -0.753 -21.464 1.00 . A A . 74 GLN HE22 1 1
14 34740 1 1 74 GLN HG2 H -0.201 -3.606 -21.233 1.00 . A A . 74 GLN HG2 1 1
14 34741 1 1 74 GLN HG3 H 1.099 -4.761 -20.825 1.00 . A A . 74 GLN HG3 1 1
14 34742 1 1 74 GLN N N -1.243 -3.814 -23.957 1.00 . A A . 74 GLN N 1 1
14 34743 1 1 74 GLN NE2 N 1.351 -1.563 -21.635 1.00 . A A . 74 GLN NE2 1 1
14 34744 1 1 74 GLN O O -0.630 -6.680 -21.841 1.00 . A A . 74 GLN O 1 1
14 34745 1 1 74 GLN OE1 O 2.780 -2.897 -20.542 1.00 . A A . 74 GLN OE1 1 1
14 34746 1 1 75 LYS C C -2.926 -5.996 -19.768 1.00 . A A . 75 LYS C 1 1
14 34747 1 1 75 LYS CA C -3.359 -6.072 -21.234 1.00 . A A . 75 LYS CA 1 1
14 34748 1 1 75 LYS CB C -3.619 -7.486 -21.748 1.00 . A A . 75 LYS CB 1 1
14 34749 1 1 75 LYS CD C -4.395 -8.675 -23.829 1.00 . A A . 75 LYS CD 1 1
14 34750 1 1 75 LYS CE C -3.019 -8.757 -24.486 1.00 . A A . 75 LYS CE 1 1
14 34751 1 1 75 LYS CG C -4.479 -7.388 -23.011 1.00 . A A . 75 LYS CG 1 1
14 34752 1 1 75 LYS H H -2.812 -4.543 -22.581 1.00 . A A . 75 LYS H 1 1
14 34753 1 1 75 LYS HA H -4.311 -5.554 -21.299 1.00 . A A . 75 LYS HA 1 1
14 34754 1 1 75 LYS HB2 H -2.672 -7.983 -21.952 1.00 . A A . 75 LYS HB2 1 1
14 34755 1 1 75 LYS HB3 H -4.166 -8.055 -20.996 1.00 . A A . 75 LYS HB3 1 1
14 34756 1 1 75 LYS HD2 H -4.539 -9.533 -23.166 1.00 . A A . 75 LYS HD2 1 1
14 34757 1 1 75 LYS HD3 H -5.170 -8.676 -24.599 1.00 . A A . 75 LYS HD3 1 1
14 34758 1 1 75 LYS HE2 H -2.258 -8.526 -23.739 1.00 . A A . 75 LYS HE2 1 1
14 34759 1 1 75 LYS HE3 H -2.864 -9.767 -24.858 1.00 . A A . 75 LYS HE3 1 1
14 34760 1 1 75 LYS HG2 H -5.516 -7.213 -22.720 1.00 . A A . 75 LYS HG2 1 1
14 34761 1 1 75 LYS HG3 H -4.146 -6.556 -23.631 1.00 . A A . 75 LYS HG3 1 1
14 34762 1 1 75 LYS HZ1 H -3.657 -7.965 -26.270 1.00 . A A . 75 LYS HZ1 1 1
14 34763 1 1 75 LYS HZ2 H -2.963 -6.853 -25.272 1.00 . A A . 75 LYS HZ2 1 1
14 34764 1 1 75 LYS HZ3 H -2.024 -7.926 -26.092 1.00 . A A . 75 LYS HZ3 1 1
14 34765 1 1 75 LYS N N -2.449 -5.369 -22.129 1.00 . A A . 75 LYS N 1 1
14 34766 1 1 75 LYS NZ N -2.907 -7.807 -25.612 1.00 . A A . 75 LYS NZ 1 1
14 34767 1 1 75 LYS O O -2.739 -7.017 -19.111 1.00 . A A . 75 LYS O 1 1
14 34768 1 1 76 ILE C C -3.558 -3.621 -17.288 1.00 . A A . 76 ILE C 1 1
14 34769 1 1 76 ILE CA C -2.447 -4.486 -17.875 1.00 . A A . 76 ILE CA 1 1
14 34770 1 1 76 ILE CB C -1.074 -3.810 -17.771 1.00 . A A . 76 ILE CB 1 1
14 34771 1 1 76 ILE CD1 C 0.240 -6.003 -17.564 1.00 . A A . 76 ILE CD1 1 1
14 34772 1 1 76 ILE CG1 C 0.020 -4.711 -18.354 1.00 . A A . 76 ILE CG1 1 1
14 34773 1 1 76 ILE CG2 C -0.760 -3.462 -16.315 1.00 . A A . 76 ILE CG2 1 1
14 34774 1 1 76 ILE H H -2.899 -3.971 -19.882 1.00 . A A . 76 ILE H 1 1
14 34775 1 1 76 ILE HA H -2.416 -5.424 -17.326 1.00 . A A . 76 ILE HA 1 1
14 34776 1 1 76 ILE HB H -1.097 -2.885 -18.351 1.00 . A A . 76 ILE HB 1 1
14 34777 1 1 76 ILE HD11 H -0.686 -6.569 -17.520 1.00 . A A . 76 ILE HD11 1 1
14 34778 1 1 76 ILE HD12 H 1.003 -6.604 -18.061 1.00 . A A . 76 ILE HD12 1 1
14 34779 1 1 76 ILE HD13 H 0.579 -5.771 -16.554 1.00 . A A . 76 ILE HD13 1 1
14 34780 1 1 76 ILE HG12 H -0.259 -4.965 -19.376 1.00 . A A . 76 ILE HG12 1 1
14 34781 1 1 76 ILE HG13 H 0.958 -4.155 -18.383 1.00 . A A . 76 ILE HG13 1 1
14 34782 1 1 76 ILE HG21 H -0.842 -4.355 -15.693 1.00 . A A . 76 ILE HG21 1 1
14 34783 1 1 76 ILE HG22 H 0.251 -3.064 -16.249 1.00 . A A . 76 ILE HG22 1 1
14 34784 1 1 76 ILE HG23 H -1.460 -2.709 -15.949 1.00 . A A . 76 ILE HG23 1 1
14 34785 1 1 76 ILE N N -2.773 -4.765 -19.266 1.00 . A A . 76 ILE N 1 1
14 34786 1 1 76 ILE O O -3.471 -2.396 -17.274 1.00 . A A . 76 ILE O 1 1
14 34787 1 1 77 ILE C C -5.472 -2.676 -15.106 1.00 . A A . 77 ILE C 1 1
14 34788 1 1 77 ILE CA C -5.785 -3.638 -16.251 1.00 . A A . 77 ILE CA 1 1
14 34789 1 1 77 ILE CB C -6.812 -4.700 -15.843 1.00 . A A . 77 ILE CB 1 1
14 34790 1 1 77 ILE CD1 C -6.677 -5.127 -13.350 1.00 . A A . 77 ILE CD1 1 1
14 34791 1 1 77 ILE CG1 C -6.284 -5.620 -14.744 1.00 . A A . 77 ILE CG1 1 1
14 34792 1 1 77 ILE CG2 C -7.176 -5.534 -17.076 1.00 . A A . 77 ILE CG2 1 1
14 34793 1 1 77 ILE H H -4.603 -5.290 -16.814 1.00 . A A . 77 ILE H 1 1
14 34794 1 1 77 ILE HA H -6.242 -3.058 -17.046 1.00 . A A . 77 ILE HA 1 1
14 34795 1 1 77 ILE HB H -7.711 -4.210 -15.478 1.00 . A A . 77 ILE HB 1 1
14 34796 1 1 77 ILE HD11 H -6.244 -4.147 -13.167 1.00 . A A . 77 ILE HD11 1 1
14 34797 1 1 77 ILE HD12 H -7.763 -5.068 -13.276 1.00 . A A . 77 ILE HD12 1 1
14 34798 1 1 77 ILE HD13 H -6.304 -5.826 -12.601 1.00 . A A . 77 ILE HD13 1 1
14 34799 1 1 77 ILE HG12 H -6.707 -6.610 -14.888 1.00 . A A . 77 ILE HG12 1 1
14 34800 1 1 77 ILE HG13 H -5.203 -5.685 -14.823 1.00 . A A . 77 ILE HG13 1 1
14 34801 1 1 77 ILE HG21 H -6.300 -6.079 -17.434 1.00 . A A . 77 ILE HG21 1 1
14 34802 1 1 77 ILE HG22 H -7.962 -6.246 -16.825 1.00 . A A . 77 ILE HG22 1 1
14 34803 1 1 77 ILE HG23 H -7.534 -4.876 -17.870 1.00 . A A . 77 ILE HG23 1 1
14 34804 1 1 77 ILE N N -4.609 -4.283 -16.800 1.00 . A A . 77 ILE N 1 1
14 34805 1 1 77 ILE O O -6.308 -1.840 -14.789 1.00 . A A . 77 ILE O 1 1
14 34806 1 1 78 GLN C C -4.222 -0.476 -13.561 1.00 . A A . 78 GLN C 1 1
14 34807 1 1 78 GLN CA C -4.020 -1.961 -13.288 1.00 . A A . 78 GLN CA 1 1
14 34808 1 1 78 GLN CB C -2.582 -2.187 -12.809 1.00 . A A . 78 GLN CB 1 1
14 34809 1 1 78 GLN CD C -3.266 -4.594 -12.374 1.00 . A A . 78 GLN CD 1 1
14 34810 1 1 78 GLN CG C -2.148 -3.653 -12.787 1.00 . A A . 78 GLN CG 1 1
14 34811 1 1 78 GLN H H -3.584 -3.398 -14.805 1.00 . A A . 78 GLN H 1 1
14 34812 1 1 78 GLN HA H -4.708 -2.268 -12.501 1.00 . A A . 78 GLN HA 1 1
14 34813 1 1 78 GLN HB2 H -1.911 -1.657 -13.481 1.00 . A A . 78 GLN HB2 1 1
14 34814 1 1 78 GLN HB3 H -2.479 -1.768 -11.810 1.00 . A A . 78 GLN HB3 1 1
14 34815 1 1 78 GLN HE21 H -4.176 -6.306 -12.923 1.00 . A A . 78 GLN HE21 1 1
14 34816 1 1 78 GLN HE22 H -2.758 -5.889 -13.862 1.00 . A A . 78 GLN HE22 1 1
14 34817 1 1 78 GLN HG2 H -1.824 -3.932 -13.789 1.00 . A A . 78 GLN HG2 1 1
14 34818 1 1 78 GLN HG3 H -1.305 -3.768 -12.105 1.00 . A A . 78 GLN HG3 1 1
14 34819 1 1 78 GLN N N -4.296 -2.767 -14.473 1.00 . A A . 78 GLN N 1 1
14 34820 1 1 78 GLN NE2 N -3.408 -5.687 -13.117 1.00 . A A . 78 GLN NE2 1 1
14 34821 1 1 78 GLN O O -4.829 0.228 -12.753 1.00 . A A . 78 GLN O 1 1
14 34822 1 1 78 GLN OE1 O -3.983 -4.348 -11.410 1.00 . A A . 78 GLN OE1 1 1
14 34823 1 1 79 PHE C C -5.253 1.760 -15.445 1.00 . A A . 79 PHE C 1 1
14 34824 1 1 79 PHE CA C -3.830 1.406 -15.057 1.00 . A A . 79 PHE CA 1 1
14 34825 1 1 79 PHE CB C -2.875 1.739 -16.200 1.00 . A A . 79 PHE CB 1 1
14 34826 1 1 79 PHE CD1 C -1.157 2.867 -14.760 1.00 . A A . 79 PHE CD1 1 1
14 34827 1 1 79 PHE CD2 C -0.419 1.147 -16.308 1.00 . A A . 79 PHE CD2 1 1
14 34828 1 1 79 PHE CE1 C 0.161 3.057 -14.335 1.00 . A A . 79 PHE CE1 1 1
14 34829 1 1 79 PHE CE2 C 0.900 1.336 -15.879 1.00 . A A . 79 PHE CE2 1 1
14 34830 1 1 79 PHE CG C -1.448 1.916 -15.748 1.00 . A A . 79 PHE CG 1 1
14 34831 1 1 79 PHE CZ C 1.185 2.292 -14.897 1.00 . A A . 79 PHE CZ 1 1
14 34832 1 1 79 PHE H H -3.239 -0.615 -15.341 1.00 . A A . 79 PHE H 1 1
14 34833 1 1 79 PHE HA H -3.562 2.011 -14.189 1.00 . A A . 79 PHE HA 1 1
14 34834 1 1 79 PHE HB2 H -2.925 0.947 -16.943 1.00 . A A . 79 PHE HB2 1 1
14 34835 1 1 79 PHE HB3 H -3.194 2.668 -16.672 1.00 . A A . 79 PHE HB3 1 1
14 34836 1 1 79 PHE HD1 H -1.950 3.455 -14.324 1.00 . A A . 79 PHE HD1 1 1
14 34837 1 1 79 PHE HD2 H -0.640 0.411 -17.069 1.00 . A A . 79 PHE HD2 1 1
14 34838 1 1 79 PHE HE1 H 0.388 3.791 -13.574 1.00 . A A . 79 PHE HE1 1 1
14 34839 1 1 79 PHE HE2 H 1.697 0.746 -16.300 1.00 . A A . 79 PHE HE2 1 1
14 34840 1 1 79 PHE HZ H 2.201 2.442 -14.570 1.00 . A A . 79 PHE HZ 1 1
14 34841 1 1 79 PHE N N -3.718 0.005 -14.703 1.00 . A A . 79 PHE N 1 1
14 34842 1 1 79 PHE O O -5.858 2.607 -14.799 1.00 . A A . 79 PHE O 1 1
14 34843 1 1 80 GLN C C -8.159 1.278 -15.855 1.00 . A A . 80 GLN C 1 1
14 34844 1 1 80 GLN CA C -7.130 1.435 -16.971 1.00 . A A . 80 GLN CA 1 1
14 34845 1 1 80 GLN CB C -7.446 0.557 -18.185 1.00 . A A . 80 GLN CB 1 1
14 34846 1 1 80 GLN CD C -7.374 -1.783 -19.152 1.00 . A A . 80 GLN CD 1 1
14 34847 1 1 80 GLN CG C -7.357 -0.939 -17.879 1.00 . A A . 80 GLN CG 1 1
14 34848 1 1 80 GLN H H -5.266 0.404 -16.966 1.00 . A A . 80 GLN H 1 1
14 34849 1 1 80 GLN HA H -7.158 2.473 -17.298 1.00 . A A . 80 GLN HA 1 1
14 34850 1 1 80 GLN HB2 H -8.449 0.796 -18.534 1.00 . A A . 80 GLN HB2 1 1
14 34851 1 1 80 GLN HB3 H -6.734 0.796 -18.979 1.00 . A A . 80 GLN HB3 1 1
14 34852 1 1 80 GLN HE21 H -8.311 -2.033 -20.925 1.00 . A A . 80 GLN HE21 1 1
14 34853 1 1 80 GLN HE22 H -8.924 -0.717 -19.946 1.00 . A A . 80 GLN HE22 1 1
14 34854 1 1 80 GLN HG2 H -6.430 -1.141 -17.346 1.00 . A A . 80 GLN HG2 1 1
14 34855 1 1 80 GLN HG3 H -8.200 -1.226 -17.251 1.00 . A A . 80 GLN HG3 1 1
14 34856 1 1 80 GLN N N -5.790 1.122 -16.489 1.00 . A A . 80 GLN N 1 1
14 34857 1 1 80 GLN NE2 N -8.278 -1.485 -20.083 1.00 . A A . 80 GLN NE2 1 1
14 34858 1 1 80 GLN O O -9.169 1.982 -15.858 1.00 . A A . 80 GLN O 1 1
14 34859 1 1 80 GLN OE1 O -6.575 -2.703 -19.303 1.00 . A A . 80 GLN OE1 1 1
14 34860 1 1 81 ASP C C -8.787 1.389 -12.854 1.00 . A A . 81 ASP C 1 1
14 34861 1 1 81 ASP CA C -8.817 0.177 -13.783 1.00 . A A . 81 ASP CA 1 1
14 34862 1 1 81 ASP CB C -8.415 -1.090 -13.017 1.00 . A A . 81 ASP CB 1 1
14 34863 1 1 81 ASP CG C -9.403 -1.440 -11.908 1.00 . A A . 81 ASP CG 1 1
14 34864 1 1 81 ASP H H -7.085 -0.210 -14.952 1.00 . A A . 81 ASP H 1 1
14 34865 1 1 81 ASP HA H -9.827 0.060 -14.172 1.00 . A A . 81 ASP HA 1 1
14 34866 1 1 81 ASP HB2 H -8.380 -1.926 -13.720 1.00 . A A . 81 ASP HB2 1 1
14 34867 1 1 81 ASP HB3 H -7.418 -0.949 -12.592 1.00 . A A . 81 ASP HB3 1 1
14 34868 1 1 81 ASP N N -7.915 0.369 -14.904 1.00 . A A . 81 ASP N 1 1
14 34869 1 1 81 ASP O O -9.835 1.947 -12.541 1.00 . A A . 81 ASP O 1 1
14 34870 1 1 81 ASP OD1 O -9.000 -2.224 -11.022 1.00 . A A . 81 ASP OD1 1 1
14 34871 1 1 81 ASP OD2 O -10.541 -0.923 -11.953 1.00 . A A . 81 ASP OD2 1 1
14 34872 1 1 82 SER C C -7.724 4.243 -12.131 1.00 . A A . 82 SER C 1 1
14 34873 1 1 82 SER CA C -7.422 2.895 -11.481 1.00 . A A . 82 SER CA 1 1
14 34874 1 1 82 SER CB C -5.983 2.888 -10.970 1.00 . A A . 82 SER CB 1 1
14 34875 1 1 82 SER H H -6.753 1.324 -12.724 1.00 . A A . 82 SER H 1 1
14 34876 1 1 82 SER HA H -8.098 2.750 -10.637 1.00 . A A . 82 SER HA 1 1
14 34877 1 1 82 SER HB2 H -5.305 3.170 -11.775 1.00 . A A . 82 SER HB2 1 1
14 34878 1 1 82 SER HB3 H -5.899 3.611 -10.158 1.00 . A A . 82 SER HB3 1 1
14 34879 1 1 82 SER HG H -5.431 1.037 -11.258 1.00 . A A . 82 SER HG 1 1
14 34880 1 1 82 SER N N -7.591 1.795 -12.413 1.00 . A A . 82 SER N 1 1
14 34881 1 1 82 SER O O -8.484 5.044 -11.585 1.00 . A A . 82 SER O 1 1
14 34882 1 1 82 SER OG O -5.632 1.602 -10.503 1.00 . A A . 82 SER OG 1 1
14 34883 1 1 83 PHE C C -8.695 5.971 -14.480 1.00 . A A . 83 PHE C 1 1
14 34884 1 1 83 PHE CA C -7.264 5.745 -14.020 1.00 . A A . 83 PHE CA 1 1
14 34885 1 1 83 PHE CB C -6.347 5.752 -15.239 1.00 . A A . 83 PHE CB 1 1
14 34886 1 1 83 PHE CD1 C -4.878 7.722 -14.682 1.00 . A A . 83 PHE CD1 1 1
14 34887 1 1 83 PHE CD2 C -3.827 5.582 -15.115 1.00 . A A . 83 PHE CD2 1 1
14 34888 1 1 83 PHE CE1 C -3.617 8.304 -14.492 1.00 . A A . 83 PHE CE1 1 1
14 34889 1 1 83 PHE CE2 C -2.566 6.165 -14.923 1.00 . A A . 83 PHE CE2 1 1
14 34890 1 1 83 PHE CG C -4.984 6.363 -15.005 1.00 . A A . 83 PHE CG 1 1
14 34891 1 1 83 PHE CZ C -2.458 7.528 -14.616 1.00 . A A . 83 PHE CZ 1 1
14 34892 1 1 83 PHE H H -6.543 3.775 -13.713 1.00 . A A . 83 PHE H 1 1
14 34893 1 1 83 PHE HA H -6.978 6.568 -13.366 1.00 . A A . 83 PHE HA 1 1
14 34894 1 1 83 PHE HB2 H -6.234 4.739 -15.616 1.00 . A A . 83 PHE HB2 1 1
14 34895 1 1 83 PHE HB3 H -6.833 6.322 -16.025 1.00 . A A . 83 PHE HB3 1 1
14 34896 1 1 83 PHE HD1 H -5.770 8.323 -14.582 1.00 . A A . 83 PHE HD1 1 1
14 34897 1 1 83 PHE HD2 H -3.904 4.533 -15.350 1.00 . A A . 83 PHE HD2 1 1
14 34898 1 1 83 PHE HE1 H -3.538 9.350 -14.249 1.00 . A A . 83 PHE HE1 1 1
14 34899 1 1 83 PHE HE2 H -1.676 5.563 -15.017 1.00 . A A . 83 PHE HE2 1 1
14 34900 1 1 83 PHE HZ H -1.486 7.978 -14.475 1.00 . A A . 83 PHE HZ 1 1
14 34901 1 1 83 PHE N N -7.126 4.489 -13.300 1.00 . A A . 83 PHE N 1 1
14 34902 1 1 83 PHE O O -9.162 7.105 -14.485 1.00 . A A . 83 PHE O 1 1
14 34903 1 1 84 GLY C C -11.657 5.728 -14.285 1.00 . A A . 84 GLY C 1 1
14 34904 1 1 84 GLY CA C -10.777 5.020 -15.312 1.00 . A A . 84 GLY CA 1 1
14 34905 1 1 84 GLY H H -8.975 3.993 -14.856 1.00 . A A . 84 GLY H 1 1
14 34906 1 1 84 GLY HA2 H -10.808 5.575 -16.248 1.00 . A A . 84 GLY HA2 1 1
14 34907 1 1 84 GLY HA3 H -11.163 4.013 -15.477 1.00 . A A . 84 GLY HA3 1 1
14 34908 1 1 84 GLY N N -9.402 4.908 -14.864 1.00 . A A . 84 GLY N 1 1
14 34909 1 1 84 GLY O O -12.396 6.645 -14.638 1.00 . A A . 84 GLY O 1 1
14 34910 1 1 85 LYS C C -12.227 7.344 -11.800 1.00 . A A . 85 LYS C 1 1
14 34911 1 1 85 LYS CA C -12.459 5.848 -11.981 1.00 . A A . 85 LYS CA 1 1
14 34912 1 1 85 LYS CB C -12.216 5.121 -10.656 1.00 . A A . 85 LYS CB 1 1
14 34913 1 1 85 LYS CD C -13.282 2.953 -11.485 1.00 . A A . 85 LYS CD 1 1
14 34914 1 1 85 LYS CE C -12.901 1.566 -12.006 1.00 . A A . 85 LYS CE 1 1
14 34915 1 1 85 LYS CG C -12.062 3.609 -10.835 1.00 . A A . 85 LYS CG 1 1
14 34916 1 1 85 LYS H H -10.907 4.605 -12.769 1.00 . A A . 85 LYS H 1 1
14 34917 1 1 85 LYS HA H -13.493 5.693 -12.286 1.00 . A A . 85 LYS HA 1 1
14 34918 1 1 85 LYS HB2 H -11.299 5.501 -10.206 1.00 . A A . 85 LYS HB2 1 1
14 34919 1 1 85 LYS HB3 H -13.046 5.328 -9.976 1.00 . A A . 85 LYS HB3 1 1
14 34920 1 1 85 LYS HD2 H -14.087 2.873 -10.758 1.00 . A A . 85 LYS HD2 1 1
14 34921 1 1 85 LYS HD3 H -13.616 3.553 -12.333 1.00 . A A . 85 LYS HD3 1 1
14 34922 1 1 85 LYS HE2 H -13.789 1.067 -12.394 1.00 . A A . 85 LYS HE2 1 1
14 34923 1 1 85 LYS HE3 H -12.182 1.683 -12.817 1.00 . A A . 85 LYS HE3 1 1
14 34924 1 1 85 LYS HG2 H -11.187 3.429 -11.455 1.00 . A A . 85 LYS HG2 1 1
14 34925 1 1 85 LYS HG3 H -11.884 3.152 -9.861 1.00 . A A . 85 LYS HG3 1 1
14 34926 1 1 85 LYS HZ1 H -11.910 -0.109 -11.363 1.00 . A A . 85 LYS HZ1 1 1
14 34927 1 1 85 LYS HZ2 H -11.497 1.246 -10.551 1.00 . A A . 85 LYS HZ2 1 1
14 34928 1 1 85 LYS HZ3 H -12.947 0.518 -10.238 1.00 . A A . 85 LYS HZ3 1 1
14 34929 1 1 85 LYS N N -11.583 5.313 -13.018 1.00 . A A . 85 LYS N 1 1
14 34930 1 1 85 LYS NZ N -12.276 0.745 -10.955 1.00 . A A . 85 LYS NZ 1 1
14 34931 1 1 85 LYS O O -13.175 8.123 -11.746 1.00 . A A . 85 LYS O 1 1
14 34932 1 1 86 VAL C C -10.704 9.937 -12.801 1.00 . A A . 86 VAL C 1 1
14 34933 1 1 86 VAL CA C -10.555 9.122 -11.515 1.00 . A A . 86 VAL CA 1 1
14 34934 1 1 86 VAL CB C -9.121 9.155 -10.980 1.00 . A A . 86 VAL CB 1 1
14 34935 1 1 86 VAL CG1 C -8.975 8.246 -9.759 1.00 . A A . 86 VAL CG1 1 1
14 34936 1 1 86 VAL CG2 C -8.113 8.717 -12.040 1.00 . A A . 86 VAL CG2 1 1
14 34937 1 1 86 VAL H H -10.221 7.042 -11.769 1.00 . A A . 86 VAL H 1 1
14 34938 1 1 86 VAL HA H -11.191 9.581 -10.760 1.00 . A A . 86 VAL HA 1 1
14 34939 1 1 86 VAL HB H -8.905 10.174 -10.676 1.00 . A A . 86 VAL HB 1 1
14 34940 1 1 86 VAL HG11 H -9.093 7.201 -10.057 1.00 . A A . 86 VAL HG11 1 1
14 34941 1 1 86 VAL HG12 H -7.989 8.381 -9.313 1.00 . A A . 86 VAL HG12 1 1
14 34942 1 1 86 VAL HG13 H -9.736 8.496 -9.022 1.00 . A A . 86 VAL HG13 1 1
14 34943 1 1 86 VAL HG21 H -8.304 7.679 -12.298 1.00 . A A . 86 VAL HG21 1 1
14 34944 1 1 86 VAL HG22 H -8.205 9.344 -12.927 1.00 . A A . 86 VAL HG22 1 1
14 34945 1 1 86 VAL HG23 H -7.101 8.803 -11.644 1.00 . A A . 86 VAL HG23 1 1
14 34946 1 1 86 VAL N N -10.955 7.735 -11.705 1.00 . A A . 86 VAL N 1 1
14 34947 1 1 86 VAL O O -10.755 11.164 -12.740 1.00 . A A . 86 VAL O 1 1
14 34948 1 1 87 ALA C C -12.241 10.728 -15.296 1.00 . A A . 87 ALA C 1 1
14 34949 1 1 87 ALA CA C -10.933 9.948 -15.239 1.00 . A A . 87 ALA CA 1 1
14 34950 1 1 87 ALA CB C -10.877 8.923 -16.370 1.00 . A A . 87 ALA CB 1 1
14 34951 1 1 87 ALA H H -10.713 8.267 -13.960 1.00 . A A . 87 ALA H 1 1
14 34952 1 1 87 ALA HA H -10.107 10.649 -15.364 1.00 . A A . 87 ALA HA 1 1
14 34953 1 1 87 ALA HB1 H -10.981 9.435 -17.328 1.00 . A A . 87 ALA HB1 1 1
14 34954 1 1 87 ALA HB2 H -9.922 8.397 -16.350 1.00 . A A . 87 ALA HB2 1 1
14 34955 1 1 87 ALA HB3 H -11.686 8.204 -16.257 1.00 . A A . 87 ALA HB3 1 1
14 34956 1 1 87 ALA N N -10.775 9.276 -13.960 1.00 . A A . 87 ALA N 1 1
14 34957 1 1 87 ALA O O -12.236 11.908 -15.636 1.00 . A A . 87 ALA O 1 1
14 34958 1 1 88 ALA C C -14.615 11.996 -14.143 1.00 . A A . 88 ALA C 1 1
14 34959 1 1 88 ALA CA C -14.667 10.713 -14.956 1.00 . A A . 88 ALA CA 1 1
14 34960 1 1 88 ALA CB C -15.684 9.742 -14.365 1.00 . A A . 88 ALA CB 1 1
14 34961 1 1 88 ALA H H -13.314 9.105 -14.712 1.00 . A A . 88 ALA H 1 1
14 34962 1 1 88 ALA HA H -14.969 10.949 -15.975 1.00 . A A . 88 ALA HA 1 1
14 34963 1 1 88 ALA HB1 H -15.421 9.511 -13.334 1.00 . A A . 88 ALA HB1 1 1
14 34964 1 1 88 ALA HB2 H -16.672 10.200 -14.389 1.00 . A A . 88 ALA HB2 1 1
14 34965 1 1 88 ALA HB3 H -15.694 8.824 -14.950 1.00 . A A . 88 ALA HB3 1 1
14 34966 1 1 88 ALA N N -13.360 10.077 -14.965 1.00 . A A . 88 ALA N 1 1
14 34967 1 1 88 ALA O O -15.141 13.024 -14.569 1.00 . A A . 88 ALA O 1 1
14 34968 1 1 89 GLU C C -13.006 14.187 -12.911 1.00 . A A . 89 GLU C 1 1
14 34969 1 1 89 GLU CA C -13.814 13.130 -12.159 1.00 . A A . 89 GLU CA 1 1
14 34970 1 1 89 GLU CB C -13.188 12.766 -10.811 1.00 . A A . 89 GLU CB 1 1
14 34971 1 1 89 GLU CD C -15.446 12.131 -9.799 1.00 . A A . 89 GLU CD 1 1
14 34972 1 1 89 GLU CG C -14.008 11.698 -10.085 1.00 . A A . 89 GLU CG 1 1
14 34973 1 1 89 GLU H H -13.604 11.070 -12.621 1.00 . A A . 89 GLU H 1 1
14 34974 1 1 89 GLU HA H -14.805 13.534 -11.975 1.00 . A A . 89 GLU HA 1 1
14 34975 1 1 89 GLU HB2 H -12.180 12.386 -10.975 1.00 . A A . 89 GLU HB2 1 1
14 34976 1 1 89 GLU HB3 H -13.123 13.664 -10.193 1.00 . A A . 89 GLU HB3 1 1
14 34977 1 1 89 GLU HG2 H -14.025 10.792 -10.693 1.00 . A A . 89 GLU HG2 1 1
14 34978 1 1 89 GLU HG3 H -13.512 11.457 -9.146 1.00 . A A . 89 GLU HG3 1 1
14 34979 1 1 89 GLU N N -13.980 11.943 -12.968 1.00 . A A . 89 GLU N 1 1
14 34980 1 1 89 GLU O O -13.556 15.232 -13.253 1.00 . A A . 89 GLU O 1 1
14 34981 1 1 89 GLU OE1 O -16.266 11.222 -9.537 1.00 . A A . 89 GLU OE1 1 1
14 34982 1 1 89 GLU OE2 O -15.716 13.353 -9.841 1.00 . A A . 89 GLU OE2 1 1
14 34983 1 1 90 VAL C C -11.463 15.435 -15.118 1.00 . A A . 90 VAL C 1 1
14 34984 1 1 90 VAL CA C -10.849 14.910 -13.825 1.00 . A A . 90 VAL CA 1 1
14 34985 1 1 90 VAL CB C -9.490 14.279 -14.132 1.00 . A A . 90 VAL CB 1 1
14 34986 1 1 90 VAL CG1 C -8.610 15.246 -14.922 1.00 . A A . 90 VAL CG1 1 1
14 34987 1 1 90 VAL CG2 C -8.787 13.939 -12.823 1.00 . A A . 90 VAL CG2 1 1
14 34988 1 1 90 VAL H H -11.316 13.043 -12.908 1.00 . A A . 90 VAL H 1 1
14 34989 1 1 90 VAL HA H -10.682 15.756 -13.151 1.00 . A A . 90 VAL HA 1 1
14 34990 1 1 90 VAL HB H -9.641 13.375 -14.719 1.00 . A A . 90 VAL HB 1 1
14 34991 1 1 90 VAL HG11 H -8.518 16.188 -14.379 1.00 . A A . 90 VAL HG11 1 1
14 34992 1 1 90 VAL HG12 H -7.621 14.811 -15.066 1.00 . A A . 90 VAL HG12 1 1
14 34993 1 1 90 VAL HG13 H -9.050 15.438 -15.903 1.00 . A A . 90 VAL HG13 1 1
14 34994 1 1 90 VAL HG21 H -9.365 13.197 -12.273 1.00 . A A . 90 VAL HG21 1 1
14 34995 1 1 90 VAL HG22 H -7.800 13.533 -13.044 1.00 . A A . 90 VAL HG22 1 1
14 34996 1 1 90 VAL HG23 H -8.679 14.837 -12.218 1.00 . A A . 90 VAL HG23 1 1
14 34997 1 1 90 VAL N N -11.718 13.935 -13.170 1.00 . A A . 90 VAL N 1 1
14 34998 1 1 90 VAL O O -11.753 16.623 -15.213 1.00 . A A . 90 VAL O 1 1
14 34999 1 1 91 LEU C C -13.391 15.781 -17.323 1.00 . A A . 91 LEU C 1 1
14 35000 1 1 91 LEU CA C -12.118 14.948 -17.435 1.00 . A A . 91 LEU CA 1 1
14 35001 1 1 91 LEU CB C -12.377 13.698 -18.284 1.00 . A A . 91 LEU CB 1 1
14 35002 1 1 91 LEU CD1 C -10.023 12.769 -17.907 1.00 . A A . 91 LEU CD1 1 1
14 35003 1 1 91 LEU CD2 C -11.446 11.877 -19.720 1.00 . A A . 91 LEU CD2 1 1
14 35004 1 1 91 LEU CG C -11.101 13.135 -18.923 1.00 . A A . 91 LEU CG 1 1
14 35005 1 1 91 LEU H H -11.482 13.584 -15.934 1.00 . A A . 91 LEU H 1 1
14 35006 1 1 91 LEU HA H -11.350 15.544 -17.926 1.00 . A A . 91 LEU HA 1 1
14 35007 1 1 91 LEU HB2 H -12.855 12.934 -17.677 1.00 . A A . 91 LEU HB2 1 1
14 35008 1 1 91 LEU HB3 H -13.066 13.962 -19.086 1.00 . A A . 91 LEU HB3 1 1
14 35009 1 1 91 LEU HD11 H -10.419 12.054 -17.190 1.00 . A A . 91 LEU HD11 1 1
14 35010 1 1 91 LEU HD12 H -9.171 12.327 -18.426 1.00 . A A . 91 LEU HD12 1 1
14 35011 1 1 91 LEU HD13 H -9.687 13.669 -17.393 1.00 . A A . 91 LEU HD13 1 1
14 35012 1 1 91 LEU HD21 H -10.541 11.465 -20.167 1.00 . A A . 91 LEU HD21 1 1
14 35013 1 1 91 LEU HD22 H -11.894 11.135 -19.062 1.00 . A A . 91 LEU HD22 1 1
14 35014 1 1 91 LEU HD23 H -12.146 12.134 -20.511 1.00 . A A . 91 LEU HD23 1 1
14 35015 1 1 91 LEU HG H -10.695 13.879 -19.612 1.00 . A A . 91 LEU HG 1 1
14 35016 1 1 91 LEU N N -11.662 14.561 -16.107 1.00 . A A . 91 LEU N 1 1
14 35017 1 1 91 LEU O O -13.554 16.772 -18.034 1.00 . A A . 91 LEU O 1 1
14 35018 1 1 92 GLY C C -15.335 17.475 -15.502 1.00 . A A . 92 GLY C 1 1
14 35019 1 1 92 GLY CA C -15.524 16.112 -16.175 1.00 . A A . 92 GLY CA 1 1
14 35020 1 1 92 GLY H H -14.113 14.524 -15.915 1.00 . A A . 92 GLY H 1 1
14 35021 1 1 92 GLY HA2 H -16.053 16.259 -17.115 1.00 . A A . 92 GLY HA2 1 1
14 35022 1 1 92 GLY HA3 H -16.145 15.504 -15.531 1.00 . A A . 92 GLY HA3 1 1
14 35023 1 1 92 GLY N N -14.294 15.378 -16.431 1.00 . A A . 92 GLY N 1 1
14 35024 1 1 92 GLY O O -16.174 18.350 -15.701 1.00 . A A . 92 GLY O 1 1
14 35025 1 1 93 ARG C C -13.203 19.868 -15.033 1.00 . A A . 93 ARG C 1 1
14 35026 1 1 93 ARG CA C -14.001 18.975 -14.098 1.00 . A A . 93 ARG CA 1 1
14 35027 1 1 93 ARG CB C -13.222 18.837 -12.791 1.00 . A A . 93 ARG CB 1 1
14 35028 1 1 93 ARG CD C -15.430 18.430 -11.571 1.00 . A A . 93 ARG CD 1 1
14 35029 1 1 93 ARG CG C -13.957 18.044 -11.716 1.00 . A A . 93 ARG CG 1 1
14 35030 1 1 93 ARG CZ C -16.131 16.469 -10.220 1.00 . A A . 93 ARG CZ 1 1
14 35031 1 1 93 ARG H H -13.622 16.918 -14.547 1.00 . A A . 93 ARG H 1 1
14 35032 1 1 93 ARG HA H -14.950 19.463 -13.885 1.00 . A A . 93 ARG HA 1 1
14 35033 1 1 93 ARG HB2 H -12.265 18.356 -12.988 1.00 . A A . 93 ARG HB2 1 1
14 35034 1 1 93 ARG HB3 H -13.029 19.836 -12.400 1.00 . A A . 93 ARG HB3 1 1
14 35035 1 1 93 ARG HD2 H -15.505 19.512 -11.463 1.00 . A A . 93 ARG HD2 1 1
14 35036 1 1 93 ARG HD3 H -15.980 18.125 -12.463 1.00 . A A . 93 ARG HD3 1 1
14 35037 1 1 93 ARG HE H -16.368 18.401 -9.663 1.00 . A A . 93 ARG HE 1 1
14 35038 1 1 93 ARG HG2 H -13.884 16.991 -11.967 1.00 . A A . 93 ARG HG2 1 1
14 35039 1 1 93 ARG HG3 H -13.459 18.211 -10.762 1.00 . A A . 93 ARG HG3 1 1
14 35040 1 1 93 ARG HH11 H -15.380 15.943 -12.044 1.00 . A A . 93 ARG HH11 1 1
14 35041 1 1 93 ARG HH12 H -15.843 14.622 -10.972 1.00 . A A . 93 ARG HH12 1 1
14 35042 1 1 93 ARG HH21 H -16.952 16.568 -8.355 1.00 . A A . 93 ARG HH21 1 1
14 35043 1 1 93 ARG HH22 H -16.664 14.956 -8.988 1.00 . A A . 93 ARG HH22 1 1
14 35044 1 1 93 ARG N N -14.266 17.678 -14.718 1.00 . A A . 93 ARG N 1 1
14 35045 1 1 93 ARG NE N -16.025 17.793 -10.390 1.00 . A A . 93 ARG NE 1 1
14 35046 1 1 93 ARG NH1 N -15.751 15.616 -11.165 1.00 . A A . 93 ARG NH1 1 1
14 35047 1 1 93 ARG NH2 N -16.625 15.964 -9.092 1.00 . A A . 93 ARG NH2 1 1
14 35048 1 1 93 ARG O O -13.522 21.044 -15.185 1.00 . A A . 93 ARG O 1 1
14 35049 1 1 94 ILE C C -12.250 20.477 -17.797 1.00 . A A . 94 ILE C 1 1
14 35050 1 1 94 ILE CA C -11.370 20.075 -16.619 1.00 . A A . 94 ILE CA 1 1
14 35051 1 1 94 ILE CB C -10.141 19.283 -17.083 1.00 . A A . 94 ILE CB 1 1
14 35052 1 1 94 ILE CD1 C -9.368 17.351 -18.549 1.00 . A A . 94 ILE CD1 1 1
14 35053 1 1 94 ILE CG1 C -10.556 18.161 -18.036 1.00 . A A . 94 ILE CG1 1 1
14 35054 1 1 94 ILE CG2 C -9.366 18.724 -15.885 1.00 . A A . 94 ILE CG2 1 1
14 35055 1 1 94 ILE H H -11.924 18.351 -15.479 1.00 . A A . 94 ILE H 1 1
14 35056 1 1 94 ILE HA H -11.022 20.982 -16.125 1.00 . A A . 94 ILE HA 1 1
14 35057 1 1 94 ILE HB H -9.486 19.968 -17.625 1.00 . A A . 94 ILE HB 1 1
14 35058 1 1 94 ILE HD11 H -9.738 16.484 -19.091 1.00 . A A . 94 ILE HD11 1 1
14 35059 1 1 94 ILE HD12 H -8.770 17.965 -19.226 1.00 . A A . 94 ILE HD12 1 1
14 35060 1 1 94 ILE HD13 H -8.757 16.999 -17.717 1.00 . A A . 94 ILE HD13 1 1
14 35061 1 1 94 ILE HG12 H -11.228 17.496 -17.503 1.00 . A A . 94 ILE HG12 1 1
14 35062 1 1 94 ILE HG13 H -11.075 18.581 -18.898 1.00 . A A . 94 ILE HG13 1 1
14 35063 1 1 94 ILE HG21 H -9.879 17.849 -15.487 1.00 . A A . 94 ILE HG21 1 1
14 35064 1 1 94 ILE HG22 H -8.366 18.429 -16.200 1.00 . A A . 94 ILE HG22 1 1
14 35065 1 1 94 ILE HG23 H -9.289 19.486 -15.112 1.00 . A A . 94 ILE HG23 1 1
14 35066 1 1 94 ILE N N -12.164 19.315 -15.665 1.00 . A A . 94 ILE N 1 1
14 35067 1 1 94 ILE O O -11.941 21.440 -18.489 1.00 . A A . 94 ILE O 1 1
14 35068 1 1 95 ASN C C -14.982 21.419 -18.742 1.00 . A A . 95 ASN C 1 1
14 35069 1 1 95 ASN CA C -14.316 20.084 -19.056 1.00 . A A . 95 ASN CA 1 1
14 35070 1 1 95 ASN CB C -15.350 18.947 -19.109 1.00 . A A . 95 ASN CB 1 1
14 35071 1 1 95 ASN CG C -16.722 19.405 -19.588 1.00 . A A . 95 ASN CG 1 1
14 35072 1 1 95 ASN H H -13.515 18.921 -17.478 1.00 . A A . 95 ASN H 1 1
14 35073 1 1 95 ASN HA H -13.805 20.187 -20.014 1.00 . A A . 95 ASN HA 1 1
14 35074 1 1 95 ASN HB2 H -14.982 18.155 -19.754 1.00 . A A . 95 ASN HB2 1 1
14 35075 1 1 95 ASN HB3 H -15.487 18.524 -18.111 1.00 . A A . 95 ASN HB3 1 1
14 35076 1 1 95 ASN HD21 H -18.055 19.224 -21.086 1.00 . A A . 95 ASN HD21 1 1
14 35077 1 1 95 ASN HD22 H -16.544 18.364 -21.318 1.00 . A A . 95 ASN HD22 1 1
14 35078 1 1 95 ASN N N -13.345 19.746 -18.031 1.00 . A A . 95 ASN N 1 1
14 35079 1 1 95 ASN ND2 N -17.137 18.960 -20.767 1.00 . A A . 95 ASN ND2 1 1
14 35080 1 1 95 ASN O O -15.386 22.138 -19.655 1.00 . A A . 95 ASN O 1 1
14 35081 1 1 95 ASN OD1 O -17.412 20.156 -18.909 1.00 . A A . 95 ASN OD1 1 1
14 35082 1 1 96 GLN C C -14.725 24.132 -16.968 1.00 . A A . 96 GLN C 1 1
14 35083 1 1 96 GLN CA C -15.731 22.980 -17.007 1.00 . A A . 96 GLN CA 1 1
14 35084 1 1 96 GLN CB C -16.346 22.759 -15.620 1.00 . A A . 96 GLN CB 1 1
14 35085 1 1 96 GLN CD C -17.845 21.124 -14.354 1.00 . A A . 96 GLN CD 1 1
14 35086 1 1 96 GLN CG C -16.761 21.300 -15.409 1.00 . A A . 96 GLN CG 1 1
14 35087 1 1 96 GLN H H -14.725 21.121 -16.754 1.00 . A A . 96 GLN H 1 1
14 35088 1 1 96 GLN HA H -16.529 23.225 -17.708 1.00 . A A . 96 GLN HA 1 1
14 35089 1 1 96 GLN HB2 H -15.620 23.030 -14.854 1.00 . A A . 96 GLN HB2 1 1
14 35090 1 1 96 GLN HB3 H -17.223 23.399 -15.520 1.00 . A A . 96 GLN HB3 1 1
14 35091 1 1 96 GLN HE21 H -18.976 19.681 -13.483 1.00 . A A . 96 GLN HE21 1 1
14 35092 1 1 96 GLN HE22 H -17.851 19.135 -14.716 1.00 . A A . 96 GLN HE22 1 1
14 35093 1 1 96 GLN HG2 H -17.115 20.863 -16.341 1.00 . A A . 96 GLN HG2 1 1
14 35094 1 1 96 GLN HG3 H -15.887 20.734 -15.099 1.00 . A A . 96 GLN HG3 1 1
14 35095 1 1 96 GLN N N -15.095 21.751 -17.455 1.00 . A A . 96 GLN N 1 1
14 35096 1 1 96 GLN NE2 N -18.262 19.876 -14.164 1.00 . A A . 96 GLN NE2 1 1
14 35097 1 1 96 GLN O O -15.118 25.287 -16.829 1.00 . A A . 96 GLN O 1 1
14 35098 1 1 96 GLN OE1 O -18.297 22.075 -13.727 1.00 . A A . 96 GLN OE1 1 1
14 35099 1 1 97 GLU C C -11.708 24.979 -18.411 1.00 . A A . 97 GLU C 1 1
14 35100 1 1 97 GLU CA C -12.355 24.794 -17.039 1.00 . A A . 97 GLU CA 1 1
14 35101 1 1 97 GLU CB C -11.327 24.297 -16.021 1.00 . A A . 97 GLU CB 1 1
14 35102 1 1 97 GLU CD C -9.004 24.556 -15.086 1.00 . A A . 97 GLU CD 1 1
14 35103 1 1 97 GLU CG C -10.108 25.217 -15.903 1.00 . A A . 97 GLU CG 1 1
14 35104 1 1 97 GLU H H -13.177 22.847 -17.219 1.00 . A A . 97 GLU H 1 1
14 35105 1 1 97 GLU HA H -12.749 25.755 -16.706 1.00 . A A . 97 GLU HA 1 1
14 35106 1 1 97 GLU HB2 H -11.805 24.202 -15.043 1.00 . A A . 97 GLU HB2 1 1
14 35107 1 1 97 GLU HB3 H -10.984 23.312 -16.330 1.00 . A A . 97 GLU HB3 1 1
14 35108 1 1 97 GLU HG2 H -9.714 25.429 -16.896 1.00 . A A . 97 GLU HG2 1 1
14 35109 1 1 97 GLU HG3 H -10.406 26.156 -15.434 1.00 . A A . 97 GLU HG3 1 1
14 35110 1 1 97 GLU N N -13.433 23.816 -17.091 1.00 . A A . 97 GLU N 1 1
14 35111 1 1 97 GLU O O -11.196 26.054 -18.712 1.00 . A A . 97 GLU O 1 1
14 35112 1 1 97 GLU OE1 O -9.349 23.740 -14.205 1.00 . A A . 97 GLU OE1 1 1
14 35113 1 1 97 GLU OE2 O -7.822 24.871 -15.347 1.00 . A A . 97 GLU OE2 1 1
14 35114 1 1 98 PHE C C -11.887 24.974 -21.449 1.00 . A A . 98 PHE C 1 1
14 35115 1 1 98 PHE CA C -11.098 24.013 -20.561 1.00 . A A . 98 PHE CA 1 1
14 35116 1 1 98 PHE CB C -11.047 22.608 -21.174 1.00 . A A . 98 PHE CB 1 1
14 35117 1 1 98 PHE CD1 C -9.629 20.548 -21.453 1.00 . A A . 98 PHE CD1 1 1
14 35118 1 1 98 PHE CD2 C -9.017 22.118 -19.706 1.00 . A A . 98 PHE CD2 1 1
14 35119 1 1 98 PHE CE1 C -8.518 19.759 -21.133 1.00 . A A . 98 PHE CE1 1 1
14 35120 1 1 98 PHE CE2 C -7.913 21.318 -19.377 1.00 . A A . 98 PHE CE2 1 1
14 35121 1 1 98 PHE CG C -9.868 21.744 -20.761 1.00 . A A . 98 PHE CG 1 1
14 35122 1 1 98 PHE CZ C -7.662 20.145 -20.097 1.00 . A A . 98 PHE CZ 1 1
14 35123 1 1 98 PHE H H -12.169 23.069 -18.994 1.00 . A A . 98 PHE H 1 1
14 35124 1 1 98 PHE HA H -10.083 24.389 -20.450 1.00 . A A . 98 PHE HA 1 1
14 35125 1 1 98 PHE HB2 H -11.970 22.081 -20.930 1.00 . A A . 98 PHE HB2 1 1
14 35126 1 1 98 PHE HB3 H -11.002 22.710 -22.255 1.00 . A A . 98 PHE HB3 1 1
14 35127 1 1 98 PHE HD1 H -10.302 20.230 -22.237 1.00 . A A . 98 PHE HD1 1 1
14 35128 1 1 98 PHE HD2 H -9.204 23.019 -19.143 1.00 . A A . 98 PHE HD2 1 1
14 35129 1 1 98 PHE HE1 H -8.320 18.852 -21.681 1.00 . A A . 98 PHE HE1 1 1
14 35130 1 1 98 PHE HE2 H -7.255 21.603 -18.568 1.00 . A A . 98 PHE HE2 1 1
14 35131 1 1 98 PHE HZ H -6.806 19.534 -19.857 1.00 . A A . 98 PHE HZ 1 1
14 35132 1 1 98 PHE N N -11.721 23.940 -19.250 1.00 . A A . 98 PHE N 1 1
14 35133 1 1 98 PHE O O -13.113 25.011 -21.376 1.00 . A A . 98 PHE O 1 1
14 35134 1 1 99 PRO C C -12.421 25.633 -24.370 1.00 . A A . 99 PRO C 1 1
14 35135 1 1 99 PRO CA C -11.819 26.561 -23.319 1.00 . A A . 99 PRO CA 1 1
14 35136 1 1 99 PRO CB C -10.703 27.420 -23.915 1.00 . A A . 99 PRO CB 1 1
14 35137 1 1 99 PRO CD C -9.757 25.906 -22.311 1.00 . A A . 99 PRO CD 1 1
14 35138 1 1 99 PRO CG C -9.439 26.610 -23.625 1.00 . A A . 99 PRO CG 1 1
14 35139 1 1 99 PRO HA H -12.600 27.196 -22.902 1.00 . A A . 99 PRO HA 1 1
14 35140 1 1 99 PRO HB2 H -10.839 27.579 -24.985 1.00 . A A . 99 PRO HB2 1 1
14 35141 1 1 99 PRO HB3 H -10.656 28.375 -23.397 1.00 . A A . 99 PRO HB3 1 1
14 35142 1 1 99 PRO HD2 H -9.261 24.937 -22.267 1.00 . A A . 99 PRO HD2 1 1
14 35143 1 1 99 PRO HD3 H -9.451 26.535 -21.471 1.00 . A A . 99 PRO HD3 1 1
14 35144 1 1 99 PRO HG2 H -9.311 25.870 -24.411 1.00 . A A . 99 PRO HG2 1 1
14 35145 1 1 99 PRO HG3 H -8.558 27.245 -23.536 1.00 . A A . 99 PRO HG3 1 1
14 35146 1 1 99 PRO N N -11.196 25.755 -22.289 1.00 . A A . 99 PRO N 1 1
14 35147 1 1 99 PRO O O -12.105 24.445 -24.403 1.00 . A A . 99 PRO O 1 1
14 35148 1 1 100 ARG C C -13.087 24.467 -27.003 1.00 . A A . 100 ARG C 1 1
14 35149 1 1 100 ARG CA C -14.011 25.391 -26.209 1.00 . A A . 100 ARG CA 1 1
14 35150 1 1 100 ARG CB C -14.803 26.323 -27.138 1.00 . A A . 100 ARG CB 1 1
14 35151 1 1 100 ARG CD C -12.943 28.026 -27.639 1.00 . A A . 100 ARG CD 1 1
14 35152 1 1 100 ARG CG C -13.951 27.025 -28.208 1.00 . A A . 100 ARG CG 1 1
14 35153 1 1 100 ARG CZ C -12.201 29.610 -29.422 1.00 . A A . 100 ARG CZ 1 1
14 35154 1 1 100 ARG H H -13.458 27.173 -25.188 1.00 . A A . 100 ARG H 1 1
14 35155 1 1 100 ARG HA H -14.729 24.764 -25.674 1.00 . A A . 100 ARG HA 1 1
14 35156 1 1 100 ARG HB2 H -15.556 25.726 -27.653 1.00 . A A . 100 ARG HB2 1 1
14 35157 1 1 100 ARG HB3 H -15.318 27.076 -26.537 1.00 . A A . 100 ARG HB3 1 1
14 35158 1 1 100 ARG HD2 H -13.473 28.867 -27.190 1.00 . A A . 100 ARG HD2 1 1
14 35159 1 1 100 ARG HD3 H -12.336 27.541 -26.878 1.00 . A A . 100 ARG HD3 1 1
14 35160 1 1 100 ARG HE H -11.228 27.934 -28.902 1.00 . A A . 100 ARG HE 1 1
14 35161 1 1 100 ARG HG2 H -13.421 26.275 -28.790 1.00 . A A . 100 ARG HG2 1 1
14 35162 1 1 100 ARG HG3 H -14.613 27.559 -28.883 1.00 . A A . 100 ARG HG3 1 1
14 35163 1 1 100 ARG HH11 H -13.912 30.224 -28.518 1.00 . A A . 100 ARG HH11 1 1
14 35164 1 1 100 ARG HH12 H -13.323 31.268 -29.790 1.00 . A A . 100 ARG HH12 1 1
14 35165 1 1 100 ARG HH21 H -10.533 29.241 -30.510 1.00 . A A . 100 ARG HH21 1 1
14 35166 1 1 100 ARG HH22 H -11.377 30.726 -30.914 1.00 . A A . 100 ARG HH22 1 1
14 35167 1 1 100 ARG N N -13.289 26.181 -25.225 1.00 . A A . 100 ARG N 1 1
14 35168 1 1 100 ARG NE N -12.045 28.500 -28.697 1.00 . A A . 100 ARG NE 1 1
14 35169 1 1 100 ARG NH1 N -13.229 30.435 -29.228 1.00 . A A . 100 ARG NH1 1 1
14 35170 1 1 100 ARG NH2 N -11.299 29.886 -30.360 1.00 . A A . 100 ARG NH2 1 1
14 35171 1 1 100 ARG O O -13.479 23.351 -27.328 1.00 . A A . 100 ARG O 1 1
14 35172 1 1 101 ASP C C -10.344 22.956 -27.382 1.00 . A A . 101 ASP C 1 1
14 35173 1 1 101 ASP CA C -10.952 24.137 -28.132 1.00 . A A . 101 ASP CA 1 1
14 35174 1 1 101 ASP CB C -9.869 25.053 -28.695 1.00 . A A . 101 ASP CB 1 1
14 35175 1 1 101 ASP CG C -10.462 26.035 -29.702 1.00 . A A . 101 ASP CG 1 1
14 35176 1 1 101 ASP H H -11.575 25.827 -26.986 1.00 . A A . 101 ASP H 1 1
14 35177 1 1 101 ASP HA H -11.512 23.725 -28.971 1.00 . A A . 101 ASP HA 1 1
14 35178 1 1 101 ASP HB2 H -9.405 25.597 -27.871 1.00 . A A . 101 ASP HB2 1 1
14 35179 1 1 101 ASP HB3 H -9.111 24.452 -29.193 1.00 . A A . 101 ASP HB3 1 1
14 35180 1 1 101 ASP N N -11.869 24.921 -27.317 1.00 . A A . 101 ASP N 1 1
14 35181 1 1 101 ASP O O -10.238 21.873 -27.949 1.00 . A A . 101 ASP O 1 1
14 35182 1 1 101 ASP OD1 O -11.420 25.628 -30.397 1.00 . A A . 101 ASP OD1 1 1
14 35183 1 1 101 ASP OD2 O -9.952 27.174 -29.764 1.00 . A A . 101 ASP OD2 1 1
14 35184 1 1 102 LEU C C -10.516 21.074 -24.965 1.00 . A A . 102 LEU C 1 1
14 35185 1 1 102 LEU CA C -9.391 22.010 -25.370 1.00 . A A . 102 LEU CA 1 1
14 35186 1 1 102 LEU CB C -8.638 22.519 -24.149 1.00 . A A . 102 LEU CB 1 1
14 35187 1 1 102 LEU CD1 C -6.699 23.847 -23.348 1.00 . A A . 102 LEU CD1 1 1
14 35188 1 1 102 LEU CD2 C -6.647 22.920 -25.653 1.00 . A A . 102 LEU CD2 1 1
14 35189 1 1 102 LEU CG C -7.550 23.503 -24.567 1.00 . A A . 102 LEU CG 1 1
14 35190 1 1 102 LEU H H -10.015 24.031 -25.677 1.00 . A A . 102 LEU H 1 1
14 35191 1 1 102 LEU HA H -8.707 21.451 -26.005 1.00 . A A . 102 LEU HA 1 1
14 35192 1 1 102 LEU HB2 H -9.341 23.028 -23.489 1.00 . A A . 102 LEU HB2 1 1
14 35193 1 1 102 LEU HB3 H -8.188 21.677 -23.622 1.00 . A A . 102 LEU HB3 1 1
14 35194 1 1 102 LEU HD11 H -5.949 24.585 -23.622 1.00 . A A . 102 LEU HD11 1 1
14 35195 1 1 102 LEU HD12 H -7.341 24.249 -22.561 1.00 . A A . 102 LEU HD12 1 1
14 35196 1 1 102 LEU HD13 H -6.206 22.945 -22.982 1.00 . A A . 102 LEU HD13 1 1
14 35197 1 1 102 LEU HD21 H -7.220 22.800 -26.571 1.00 . A A . 102 LEU HD21 1 1
14 35198 1 1 102 LEU HD22 H -5.813 23.598 -25.834 1.00 . A A . 102 LEU HD22 1 1
14 35199 1 1 102 LEU HD23 H -6.269 21.950 -25.333 1.00 . A A . 102 LEU HD23 1 1
14 35200 1 1 102 LEU HG H -8.037 24.397 -24.954 1.00 . A A . 102 LEU HG 1 1
14 35201 1 1 102 LEU N N -9.942 23.126 -26.122 1.00 . A A . 102 LEU N 1 1
14 35202 1 1 102 LEU O O -10.319 19.864 -24.876 1.00 . A A . 102 LEU O 1 1
14 35203 1 1 103 LYS C C -13.155 19.971 -25.720 1.00 . A A . 103 LYS C 1 1
14 35204 1 1 103 LYS CA C -12.902 20.852 -24.506 1.00 . A A . 103 LYS CA 1 1
14 35205 1 1 103 LYS CB C -14.112 21.754 -24.282 1.00 . A A . 103 LYS CB 1 1
14 35206 1 1 103 LYS CD C -15.228 23.406 -22.766 1.00 . A A . 103 LYS CD 1 1
14 35207 1 1 103 LYS CE C -16.577 22.729 -23.005 1.00 . A A . 103 LYS CE 1 1
14 35208 1 1 103 LYS CG C -14.075 22.412 -22.906 1.00 . A A . 103 LYS CG 1 1
14 35209 1 1 103 LYS H H -11.739 22.658 -24.704 1.00 . A A . 103 LYS H 1 1
14 35210 1 1 103 LYS HA H -12.763 20.213 -23.633 1.00 . A A . 103 LYS HA 1 1
14 35211 1 1 103 LYS HB2 H -14.141 22.520 -25.057 1.00 . A A . 103 LYS HB2 1 1
14 35212 1 1 103 LYS HB3 H -15.011 21.146 -24.357 1.00 . A A . 103 LYS HB3 1 1
14 35213 1 1 103 LYS HD2 H -15.214 23.846 -21.767 1.00 . A A . 103 LYS HD2 1 1
14 35214 1 1 103 LYS HD3 H -15.100 24.203 -23.500 1.00 . A A . 103 LYS HD3 1 1
14 35215 1 1 103 LYS HE2 H -17.355 23.494 -23.025 1.00 . A A . 103 LYS HE2 1 1
14 35216 1 1 103 LYS HE3 H -16.556 22.224 -23.974 1.00 . A A . 103 LYS HE3 1 1
14 35217 1 1 103 LYS HG2 H -14.161 21.645 -22.135 1.00 . A A . 103 LYS HG2 1 1
14 35218 1 1 103 LYS HG3 H -13.136 22.941 -22.789 1.00 . A A . 103 LYS HG3 1 1
14 35219 1 1 103 LYS HZ1 H -16.764 22.207 -21.029 1.00 . A A . 103 LYS HZ1 1 1
14 35220 1 1 103 LYS HZ2 H -17.821 21.417 -22.028 1.00 . A A . 103 LYS HZ2 1 1
14 35221 1 1 103 LYS HZ3 H -16.227 20.989 -21.985 1.00 . A A . 103 LYS HZ3 1 1
14 35222 1 1 103 LYS N N -11.699 21.646 -24.724 1.00 . A A . 103 LYS N 1 1
14 35223 1 1 103 LYS NZ N -16.875 21.760 -21.933 1.00 . A A . 103 LYS NZ 1 1
14 35224 1 1 103 LYS O O -13.469 18.795 -25.570 1.00 . A A . 103 LYS O 1 1
14 35225 1 1 104 LYS C C -12.099 18.648 -28.204 1.00 . A A . 104 LYS C 1 1
14 35226 1 1 104 LYS CA C -13.125 19.784 -28.163 1.00 . A A . 104 LYS CA 1 1
14 35227 1 1 104 LYS CB C -12.943 20.730 -29.356 1.00 . A A . 104 LYS CB 1 1
14 35228 1 1 104 LYS CD C -13.959 22.803 -30.407 1.00 . A A . 104 LYS CD 1 1
14 35229 1 1 104 LYS CE C -12.993 22.631 -31.577 1.00 . A A . 104 LYS CE 1 1
14 35230 1 1 104 LYS CG C -14.239 21.486 -29.675 1.00 . A A . 104 LYS CG 1 1
14 35231 1 1 104 LYS H H -12.832 21.536 -26.967 1.00 . A A . 104 LYS H 1 1
14 35232 1 1 104 LYS HA H -14.114 19.329 -28.219 1.00 . A A . 104 LYS HA 1 1
14 35233 1 1 104 LYS HB2 H -12.158 21.448 -29.130 1.00 . A A . 104 LYS HB2 1 1
14 35234 1 1 104 LYS HB3 H -12.646 20.156 -30.236 1.00 . A A . 104 LYS HB3 1 1
14 35235 1 1 104 LYS HD2 H -14.899 23.220 -30.771 1.00 . A A . 104 LYS HD2 1 1
14 35236 1 1 104 LYS HD3 H -13.522 23.512 -29.706 1.00 . A A . 104 LYS HD3 1 1
14 35237 1 1 104 LYS HE2 H -12.090 22.130 -31.227 1.00 . A A . 104 LYS HE2 1 1
14 35238 1 1 104 LYS HE3 H -13.460 22.012 -32.343 1.00 . A A . 104 LYS HE3 1 1
14 35239 1 1 104 LYS HG2 H -14.877 20.854 -30.297 1.00 . A A . 104 LYS HG2 1 1
14 35240 1 1 104 LYS HG3 H -14.769 21.713 -28.749 1.00 . A A . 104 LYS HG3 1 1
14 35241 1 1 104 LYS HZ1 H -13.446 24.415 -32.488 1.00 . A A . 104 LYS HZ1 1 1
14 35242 1 1 104 LYS HZ2 H -12.189 24.513 -31.427 1.00 . A A . 104 LYS HZ2 1 1
14 35243 1 1 104 LYS HZ3 H -11.970 23.815 -32.904 1.00 . A A . 104 LYS HZ3 1 1
14 35244 1 1 104 LYS N N -13.016 20.542 -26.921 1.00 . A A . 104 LYS N 1 1
14 35245 1 1 104 LYS NZ N -12.623 23.940 -32.146 1.00 . A A . 104 LYS NZ 1 1
14 35246 1 1 104 LYS O O -12.447 17.530 -28.588 1.00 . A A . 104 LYS O 1 1
14 35247 1 1 105 LYS C C -10.198 16.778 -26.800 1.00 . A A . 105 LYS C 1 1
14 35248 1 1 105 LYS CA C -9.834 17.854 -27.815 1.00 . A A . 105 LYS CA 1 1
14 35249 1 1 105 LYS CB C -8.442 18.417 -27.518 1.00 . A A . 105 LYS CB 1 1
14 35250 1 1 105 LYS CD C -6.525 19.669 -28.532 1.00 . A A . 105 LYS CD 1 1
14 35251 1 1 105 LYS CE C -6.120 20.744 -29.537 1.00 . A A . 105 LYS CE 1 1
14 35252 1 1 105 LYS CG C -8.037 19.450 -28.569 1.00 . A A . 105 LYS CG 1 1
14 35253 1 1 105 LYS H H -10.570 19.833 -27.523 1.00 . A A . 105 LYS H 1 1
14 35254 1 1 105 LYS HA H -9.817 17.390 -28.802 1.00 . A A . 105 LYS HA 1 1
14 35255 1 1 105 LYS HB2 H -8.421 18.872 -26.527 1.00 . A A . 105 LYS HB2 1 1
14 35256 1 1 105 LYS HB3 H -7.731 17.591 -27.544 1.00 . A A . 105 LYS HB3 1 1
14 35257 1 1 105 LYS HD2 H -6.234 19.986 -27.528 1.00 . A A . 105 LYS HD2 1 1
14 35258 1 1 105 LYS HD3 H -6.025 18.734 -28.783 1.00 . A A . 105 LYS HD3 1 1
14 35259 1 1 105 LYS HE2 H -6.448 20.435 -30.528 1.00 . A A . 105 LYS HE2 1 1
14 35260 1 1 105 LYS HE3 H -6.616 21.678 -29.272 1.00 . A A . 105 LYS HE3 1 1
14 35261 1 1 105 LYS HG2 H -8.324 19.093 -29.557 1.00 . A A . 105 LYS HG2 1 1
14 35262 1 1 105 LYS HG3 H -8.540 20.390 -28.367 1.00 . A A . 105 LYS HG3 1 1
14 35263 1 1 105 LYS HZ1 H -4.205 20.062 -29.767 1.00 . A A . 105 LYS HZ1 1 1
14 35264 1 1 105 LYS HZ2 H -4.405 21.635 -30.219 1.00 . A A . 105 LYS HZ2 1 1
14 35265 1 1 105 LYS HZ3 H -4.353 21.231 -28.620 1.00 . A A . 105 LYS HZ3 1 1
14 35266 1 1 105 LYS N N -10.841 18.906 -27.817 1.00 . A A . 105 LYS N 1 1
14 35267 1 1 105 LYS NZ N -4.658 20.934 -29.536 1.00 . A A . 105 LYS NZ 1 1
14 35268 1 1 105 LYS O O -10.133 15.590 -27.111 1.00 . A A . 105 LYS O 1 1
14 35269 1 1 106 LEU C C -12.234 15.447 -25.053 1.00 . A A . 106 LEU C 1 1
14 35270 1 1 106 LEU CA C -11.024 16.230 -24.582 1.00 . A A . 106 LEU CA 1 1
14 35271 1 1 106 LEU CB C -11.378 16.975 -23.298 1.00 . A A . 106 LEU CB 1 1
14 35272 1 1 106 LEU CD1 C -11.527 16.268 -20.930 1.00 . A A . 106 LEU CD1 1 1
14 35273 1 1 106 LEU CD2 C -13.546 15.988 -22.360 1.00 . A A . 106 LEU CD2 1 1
14 35274 1 1 106 LEU CG C -12.018 15.973 -22.335 1.00 . A A . 106 LEU CG 1 1
14 35275 1 1 106 LEU H H -10.568 18.159 -25.336 1.00 . A A . 106 LEU H 1 1
14 35276 1 1 106 LEU HA H -10.218 15.527 -24.381 1.00 . A A . 106 LEU HA 1 1
14 35277 1 1 106 LEU HB2 H -10.462 17.381 -22.870 1.00 . A A . 106 LEU HB2 1 1
14 35278 1 1 106 LEU HB3 H -12.075 17.791 -23.503 1.00 . A A . 106 LEU HB3 1 1
14 35279 1 1 106 LEU HD11 H -11.760 17.297 -20.664 1.00 . A A . 106 LEU HD11 1 1
14 35280 1 1 106 LEU HD12 H -12.013 15.586 -20.233 1.00 . A A . 106 LEU HD12 1 1
14 35281 1 1 106 LEU HD13 H -10.453 16.099 -20.912 1.00 . A A . 106 LEU HD13 1 1
14 35282 1 1 106 LEU HD21 H -13.916 15.365 -21.545 1.00 . A A . 106 LEU HD21 1 1
14 35283 1 1 106 LEU HD22 H -13.915 17.003 -22.237 1.00 . A A . 106 LEU HD22 1 1
14 35284 1 1 106 LEU HD23 H -13.905 15.558 -23.297 1.00 . A A . 106 LEU HD23 1 1
14 35285 1 1 106 LEU HG H -11.688 14.977 -22.617 1.00 . A A . 106 LEU HG 1 1
14 35286 1 1 106 LEU N N -10.581 17.178 -25.585 1.00 . A A . 106 LEU N 1 1
14 35287 1 1 106 LEU O O -12.331 14.247 -24.808 1.00 . A A . 106 LEU O 1 1
14 35288 1 1 107 SER C C -13.921 14.232 -27.045 1.00 . A A . 107 SER C 1 1
14 35289 1 1 107 SER CA C -14.350 15.423 -26.201 1.00 . A A . 107 SER CA 1 1
14 35290 1 1 107 SER CB C -15.242 16.381 -26.993 1.00 . A A . 107 SER CB 1 1
14 35291 1 1 107 SER H H -13.051 17.095 -25.906 1.00 . A A . 107 SER H 1 1
14 35292 1 1 107 SER HA H -14.898 15.054 -25.331 1.00 . A A . 107 SER HA 1 1
14 35293 1 1 107 SER HB2 H -15.582 17.181 -26.334 1.00 . A A . 107 SER HB2 1 1
14 35294 1 1 107 SER HB3 H -14.681 16.812 -27.821 1.00 . A A . 107 SER HB3 1 1
14 35295 1 1 107 SER HG H -16.058 15.071 -28.177 1.00 . A A . 107 SER HG 1 1
14 35296 1 1 107 SER N N -13.168 16.110 -25.729 1.00 . A A . 107 SER N 1 1
14 35297 1 1 107 SER O O -14.495 13.154 -26.913 1.00 . A A . 107 SER O 1 1
14 35298 1 1 107 SER OG O -16.358 15.681 -27.500 1.00 . A A . 107 SER OG 1 1
14 35299 1 1 108 ARG C C -11.773 12.274 -27.769 1.00 . A A . 108 ARG C 1 1
14 35300 1 1 108 ARG CA C -12.395 13.317 -28.692 1.00 . A A . 108 ARG CA 1 1
14 35301 1 1 108 ARG CB C -11.365 13.836 -29.700 1.00 . A A . 108 ARG CB 1 1
14 35302 1 1 108 ARG CD C -12.852 13.930 -31.744 1.00 . A A . 108 ARG CD 1 1
14 35303 1 1 108 ARG CG C -12.000 14.737 -30.763 1.00 . A A . 108 ARG CG 1 1
14 35304 1 1 108 ARG CZ C -12.473 12.389 -33.649 1.00 . A A . 108 ARG CZ 1 1
14 35305 1 1 108 ARG H H -12.500 15.340 -28.021 1.00 . A A . 108 ARG H 1 1
14 35306 1 1 108 ARG HA H -13.224 12.843 -29.220 1.00 . A A . 108 ARG HA 1 1
14 35307 1 1 108 ARG HB2 H -10.606 14.403 -29.166 1.00 . A A . 108 ARG HB2 1 1
14 35308 1 1 108 ARG HB3 H -10.884 12.988 -30.187 1.00 . A A . 108 ARG HB3 1 1
14 35309 1 1 108 ARG HD2 H -13.564 13.319 -31.193 1.00 . A A . 108 ARG HD2 1 1
14 35310 1 1 108 ARG HD3 H -13.403 14.626 -32.374 1.00 . A A . 108 ARG HD3 1 1
14 35311 1 1 108 ARG HE H -11.031 12.998 -32.368 1.00 . A A . 108 ARG HE 1 1
14 35312 1 1 108 ARG HG2 H -12.621 15.487 -30.276 1.00 . A A . 108 ARG HG2 1 1
14 35313 1 1 108 ARG HG3 H -11.209 15.246 -31.316 1.00 . A A . 108 ARG HG3 1 1
14 35314 1 1 108 ARG HH11 H -14.417 12.919 -33.383 1.00 . A A . 108 ARG HH11 1 1
14 35315 1 1 108 ARG HH12 H -14.105 11.879 -34.753 1.00 . A A . 108 ARG HH12 1 1
14 35316 1 1 108 ARG HH21 H -10.632 11.706 -34.196 1.00 . A A . 108 ARG HH21 1 1
14 35317 1 1 108 ARG HH22 H -11.959 11.149 -35.186 1.00 . A A . 108 ARG HH22 1 1
14 35318 1 1 108 ARG N N -12.916 14.422 -27.908 1.00 . A A . 108 ARG N 1 1
14 35319 1 1 108 ARG NE N -12.019 13.076 -32.595 1.00 . A A . 108 ARG NE 1 1
14 35320 1 1 108 ARG NH1 N -13.773 12.395 -33.954 1.00 . A A . 108 ARG NH1 1 1
14 35321 1 1 108 ARG NH2 N -11.627 11.691 -34.405 1.00 . A A . 108 ARG NH2 1 1
14 35322 1 1 108 ARG O O -11.985 11.084 -27.974 1.00 . A A . 108 ARG O 1 1
14 35323 1 1 109 VAL C C -11.490 10.873 -25.206 1.00 . A A . 109 VAL C 1 1
14 35324 1 1 109 VAL CA C -10.407 11.759 -25.813 1.00 . A A . 109 VAL CA 1 1
14 35325 1 1 109 VAL CB C -9.668 12.518 -24.706 1.00 . A A . 109 VAL CB 1 1
14 35326 1 1 109 VAL CG1 C -9.205 11.576 -23.593 1.00 . A A . 109 VAL CG1 1 1
14 35327 1 1 109 VAL CG2 C -8.449 13.267 -25.240 1.00 . A A . 109 VAL CG2 1 1
14 35328 1 1 109 VAL H H -10.847 13.686 -26.624 1.00 . A A . 109 VAL H 1 1
14 35329 1 1 109 VAL HA H -9.703 11.120 -26.346 1.00 . A A . 109 VAL HA 1 1
14 35330 1 1 109 VAL HB H -10.350 13.242 -24.281 1.00 . A A . 109 VAL HB 1 1
14 35331 1 1 109 VAL HG11 H -10.068 11.124 -23.103 1.00 . A A . 109 VAL HG11 1 1
14 35332 1 1 109 VAL HG12 H -8.574 10.796 -24.018 1.00 . A A . 109 VAL HG12 1 1
14 35333 1 1 109 VAL HG13 H -8.644 12.144 -22.850 1.00 . A A . 109 VAL HG13 1 1
14 35334 1 1 109 VAL HG21 H -8.008 13.858 -24.437 1.00 . A A . 109 VAL HG21 1 1
14 35335 1 1 109 VAL HG22 H -7.711 12.552 -25.606 1.00 . A A . 109 VAL HG22 1 1
14 35336 1 1 109 VAL HG23 H -8.752 13.932 -26.045 1.00 . A A . 109 VAL HG23 1 1
14 35337 1 1 109 VAL N N -11.011 12.696 -26.752 1.00 . A A . 109 VAL N 1 1
14 35338 1 1 109 VAL O O -11.341 9.651 -25.193 1.00 . A A . 109 VAL O 1 1
14 35339 1 1 110 VAL C C -14.301 9.813 -25.269 1.00 . A A . 110 VAL C 1 1
14 35340 1 1 110 VAL CA C -13.691 10.700 -24.181 1.00 . A A . 110 VAL CA 1 1
14 35341 1 1 110 VAL CB C -14.723 11.658 -23.577 1.00 . A A . 110 VAL CB 1 1
14 35342 1 1 110 VAL CG1 C -15.961 10.901 -23.099 1.00 . A A . 110 VAL CG1 1 1
14 35343 1 1 110 VAL CG2 C -14.103 12.395 -22.386 1.00 . A A . 110 VAL CG2 1 1
14 35344 1 1 110 VAL H H -12.648 12.486 -24.682 1.00 . A A . 110 VAL H 1 1
14 35345 1 1 110 VAL HA H -13.311 10.048 -23.392 1.00 . A A . 110 VAL HA 1 1
14 35346 1 1 110 VAL HB H -15.018 12.389 -24.329 1.00 . A A . 110 VAL HB 1 1
14 35347 1 1 110 VAL HG11 H -15.669 10.144 -22.370 1.00 . A A . 110 VAL HG11 1 1
14 35348 1 1 110 VAL HG12 H -16.661 11.596 -22.639 1.00 . A A . 110 VAL HG12 1 1
14 35349 1 1 110 VAL HG13 H -16.450 10.417 -23.948 1.00 . A A . 110 VAL HG13 1 1
14 35350 1 1 110 VAL HG21 H -13.914 11.690 -21.578 1.00 . A A . 110 VAL HG21 1 1
14 35351 1 1 110 VAL HG22 H -13.166 12.862 -22.686 1.00 . A A . 110 VAL HG22 1 1
14 35352 1 1 110 VAL HG23 H -14.781 13.168 -22.036 1.00 . A A . 110 VAL HG23 1 1
14 35353 1 1 110 VAL N N -12.578 11.473 -24.707 1.00 . A A . 110 VAL N 1 1
14 35354 1 1 110 VAL O O -14.621 8.663 -24.986 1.00 . A A . 110 VAL O 1 1
14 35355 1 1 111 ASN C C -14.218 8.296 -27.877 1.00 . A A . 111 ASN C 1 1
14 35356 1 1 111 ASN CA C -15.043 9.544 -27.587 1.00 . A A . 111 ASN CA 1 1
14 35357 1 1 111 ASN CB C -15.158 10.376 -28.876 1.00 . A A . 111 ASN CB 1 1
14 35358 1 1 111 ASN CG C -15.963 11.656 -28.730 1.00 . A A . 111 ASN CG 1 1
14 35359 1 1 111 ASN H H -14.188 11.279 -26.684 1.00 . A A . 111 ASN H 1 1
14 35360 1 1 111 ASN HA H -16.045 9.223 -27.291 1.00 . A A . 111 ASN HA 1 1
14 35361 1 1 111 ASN HB2 H -14.158 10.643 -29.219 1.00 . A A . 111 ASN HB2 1 1
14 35362 1 1 111 ASN HB3 H -15.628 9.760 -29.642 1.00 . A A . 111 ASN HB3 1 1
14 35363 1 1 111 ASN HD21 H -17.307 12.609 -27.581 1.00 . A A . 111 ASN HD21 1 1
14 35364 1 1 111 ASN HD22 H -16.921 10.979 -27.066 1.00 . A A . 111 ASN HD22 1 1
14 35365 1 1 111 ASN N N -14.464 10.323 -26.496 1.00 . A A . 111 ASN N 1 1
14 35366 1 1 111 ASN ND2 N -16.802 11.750 -27.705 1.00 . A A . 111 ASN ND2 1 1
14 35367 1 1 111 ASN O O -14.715 7.182 -27.735 1.00 . A A . 111 ASN O 1 1
14 35368 1 1 111 ASN OD1 O -15.827 12.569 -29.543 1.00 . A A . 111 ASN OD1 1 1
14 35369 1 1 112 ILE C C -11.946 6.400 -27.484 1.00 . A A . 112 ILE C 1 1
14 35370 1 1 112 ILE CA C -12.068 7.389 -28.643 1.00 . A A . 112 ILE CA 1 1
14 35371 1 1 112 ILE CB C -10.686 7.943 -29.041 1.00 . A A . 112 ILE CB 1 1
14 35372 1 1 112 ILE CD1 C -11.207 9.977 -30.472 1.00 . A A . 112 ILE CD1 1 1
14 35373 1 1 112 ILE CG1 C -10.695 8.538 -30.453 1.00 . A A . 112 ILE CG1 1 1
14 35374 1 1 112 ILE CG2 C -9.636 6.830 -29.031 1.00 . A A . 112 ILE CG2 1 1
14 35375 1 1 112 ILE H H -12.601 9.428 -28.350 1.00 . A A . 112 ILE H 1 1
14 35376 1 1 112 ILE HA H -12.490 6.856 -29.495 1.00 . A A . 112 ILE HA 1 1
14 35377 1 1 112 ILE HB H -10.375 8.707 -28.329 1.00 . A A . 112 ILE HB 1 1
14 35378 1 1 112 ILE HD11 H -10.587 10.593 -29.821 1.00 . A A . 112 ILE HD11 1 1
14 35379 1 1 112 ILE HD12 H -11.155 10.366 -31.489 1.00 . A A . 112 ILE HD12 1 1
14 35380 1 1 112 ILE HD13 H -12.243 10.011 -30.145 1.00 . A A . 112 ILE HD13 1 1
14 35381 1 1 112 ILE HG12 H -9.672 8.551 -30.830 1.00 . A A . 112 ILE HG12 1 1
14 35382 1 1 112 ILE HG13 H -11.303 7.919 -31.111 1.00 . A A . 112 ILE HG13 1 1
14 35383 1 1 112 ILE HG21 H -9.944 6.029 -29.704 1.00 . A A . 112 ILE HG21 1 1
14 35384 1 1 112 ILE HG22 H -8.681 7.232 -29.365 1.00 . A A . 112 ILE HG22 1 1
14 35385 1 1 112 ILE HG23 H -9.512 6.437 -28.021 1.00 . A A . 112 ILE HG23 1 1
14 35386 1 1 112 ILE N N -12.957 8.483 -28.283 1.00 . A A . 112 ILE N 1 1
14 35387 1 1 112 ILE O O -11.753 5.207 -27.710 1.00 . A A . 112 ILE O 1 1
14 35388 1 1 113 LEU C C -13.097 5.023 -24.997 1.00 . A A . 113 LEU C 1 1
14 35389 1 1 113 LEU CA C -11.934 6.005 -25.094 1.00 . A A . 113 LEU CA 1 1
14 35390 1 1 113 LEU CB C -11.806 6.822 -23.814 1.00 . A A . 113 LEU CB 1 1
14 35391 1 1 113 LEU CD1 C -10.352 6.146 -21.912 1.00 . A A . 113 LEU CD1 1 1
14 35392 1 1 113 LEU CD2 C -12.859 5.935 -21.730 1.00 . A A . 113 LEU CD2 1 1
14 35393 1 1 113 LEU CG C -11.648 5.840 -22.651 1.00 . A A . 113 LEU CG 1 1
14 35394 1 1 113 LEU H H -12.224 7.866 -26.082 1.00 . A A . 113 LEU H 1 1
14 35395 1 1 113 LEU HA H -11.018 5.425 -25.206 1.00 . A A . 113 LEU HA 1 1
14 35396 1 1 113 LEU HB2 H -10.930 7.468 -23.884 1.00 . A A . 113 LEU HB2 1 1
14 35397 1 1 113 LEU HB3 H -12.696 7.435 -23.672 1.00 . A A . 113 LEU HB3 1 1
14 35398 1 1 113 LEU HD11 H -10.370 7.163 -21.522 1.00 . A A . 113 LEU HD11 1 1
14 35399 1 1 113 LEU HD12 H -10.235 5.442 -21.089 1.00 . A A . 113 LEU HD12 1 1
14 35400 1 1 113 LEU HD13 H -9.516 6.021 -22.602 1.00 . A A . 113 LEU HD13 1 1
14 35401 1 1 113 LEU HD21 H -13.765 5.772 -22.313 1.00 . A A . 113 LEU HD21 1 1
14 35402 1 1 113 LEU HD22 H -12.793 5.163 -20.969 1.00 . A A . 113 LEU HD22 1 1
14 35403 1 1 113 LEU HD23 H -12.885 6.919 -21.264 1.00 . A A . 113 LEU HD23 1 1
14 35404 1 1 113 LEU HG H -11.581 4.822 -23.031 1.00 . A A . 113 LEU HG 1 1
14 35405 1 1 113 LEU N N -12.056 6.881 -26.240 1.00 . A A . 113 LEU N 1 1
14 35406 1 1 113 LEU O O -12.858 3.820 -24.913 1.00 . A A . 113 LEU O 1 1
14 35407 1 1 114 LYS C C -15.673 3.839 -26.235 1.00 . A A . 114 LYS C 1 1
14 35408 1 1 114 LYS CA C -15.482 4.595 -24.927 1.00 . A A . 114 LYS CA 1 1
14 35409 1 1 114 LYS CB C -16.750 5.358 -24.546 1.00 . A A . 114 LYS CB 1 1
14 35410 1 1 114 LYS CD C -18.463 7.055 -25.269 1.00 . A A . 114 LYS CD 1 1
14 35411 1 1 114 LYS CE C -19.546 6.011 -25.534 1.00 . A A . 114 LYS CE 1 1
14 35412 1 1 114 LYS CG C -17.088 6.455 -25.553 1.00 . A A . 114 LYS CG 1 1
14 35413 1 1 114 LYS H H -14.515 6.494 -25.074 1.00 . A A . 114 LYS H 1 1
14 35414 1 1 114 LYS HA H -15.285 3.852 -24.154 1.00 . A A . 114 LYS HA 1 1
14 35415 1 1 114 LYS HB2 H -17.572 4.647 -24.494 1.00 . A A . 114 LYS HB2 1 1
14 35416 1 1 114 LYS HB3 H -16.606 5.815 -23.566 1.00 . A A . 114 LYS HB3 1 1
14 35417 1 1 114 LYS HD2 H -18.514 7.386 -24.234 1.00 . A A . 114 LYS HD2 1 1
14 35418 1 1 114 LYS HD3 H -18.624 7.912 -25.922 1.00 . A A . 114 LYS HD3 1 1
14 35419 1 1 114 LYS HE2 H -19.485 5.694 -26.576 1.00 . A A . 114 LYS HE2 1 1
14 35420 1 1 114 LYS HE3 H -19.372 5.142 -24.898 1.00 . A A . 114 LYS HE3 1 1
14 35421 1 1 114 LYS HG2 H -16.341 7.237 -25.456 1.00 . A A . 114 LYS HG2 1 1
14 35422 1 1 114 LYS HG3 H -17.079 6.056 -26.570 1.00 . A A . 114 LYS HG3 1 1
14 35423 1 1 114 LYS HZ1 H -21.062 7.349 -25.857 1.00 . A A . 114 LYS HZ1 1 1
14 35424 1 1 114 LYS HZ2 H -21.587 5.851 -25.399 1.00 . A A . 114 LYS HZ2 1 1
14 35425 1 1 114 LYS HZ3 H -20.923 6.872 -24.285 1.00 . A A . 114 LYS HZ3 1 1
14 35426 1 1 114 LYS N N -14.344 5.499 -25.008 1.00 . A A . 114 LYS N 1 1
14 35427 1 1 114 LYS NZ N -20.883 6.561 -25.253 1.00 . A A . 114 LYS NZ 1 1
14 35428 1 1 114 LYS O O -16.209 2.737 -26.233 1.00 . A A . 114 LYS O 1 1
14 35429 1 1 115 GLU C C -14.365 2.543 -28.625 1.00 . A A . 115 GLU C 1 1
14 35430 1 1 115 GLU CA C -15.233 3.803 -28.643 1.00 . A A . 115 GLU CA 1 1
14 35431 1 1 115 GLU CB C -14.706 4.817 -29.661 1.00 . A A . 115 GLU CB 1 1
14 35432 1 1 115 GLU CD C -15.724 3.669 -31.697 1.00 . A A . 115 GLU CD 1 1
14 35433 1 1 115 GLU CG C -14.456 4.222 -31.045 1.00 . A A . 115 GLU CG 1 1
14 35434 1 1 115 GLU H H -14.874 5.381 -27.279 1.00 . A A . 115 GLU H 1 1
14 35435 1 1 115 GLU HA H -16.255 3.523 -28.897 1.00 . A A . 115 GLU HA 1 1
14 35436 1 1 115 GLU HB2 H -15.415 5.642 -29.749 1.00 . A A . 115 GLU HB2 1 1
14 35437 1 1 115 GLU HB3 H -13.761 5.207 -29.293 1.00 . A A . 115 GLU HB3 1 1
14 35438 1 1 115 GLU HG2 H -14.041 5.007 -31.679 1.00 . A A . 115 GLU HG2 1 1
14 35439 1 1 115 GLU HG3 H -13.722 3.423 -30.948 1.00 . A A . 115 GLU HG3 1 1
14 35440 1 1 115 GLU N N -15.232 4.437 -27.339 1.00 . A A . 115 GLU N 1 1
14 35441 1 1 115 GLU O O -14.693 1.559 -29.284 1.00 . A A . 115 GLU O 1 1
14 35442 1 1 115 GLU OE1 O -16.823 3.965 -31.179 1.00 . A A . 115 GLU OE1 1 1
14 35443 1 1 115 GLU OE2 O -15.565 2.955 -32.708 1.00 . A A . 115 GLU OE2 1 1
14 35444 1 1 116 ARG C C -12.468 0.761 -26.370 1.00 . A A . 116 ARG C 1 1
14 35445 1 1 116 ARG CA C -12.368 1.417 -27.750 1.00 . A A . 116 ARG CA 1 1
14 35446 1 1 116 ARG CB C -10.944 1.816 -28.130 1.00 . A A . 116 ARG CB 1 1
14 35447 1 1 116 ARG CD C -9.502 2.421 -30.121 1.00 . A A . 116 ARG CD 1 1
14 35448 1 1 116 ARG CG C -10.928 2.241 -29.600 1.00 . A A . 116 ARG CG 1 1
14 35449 1 1 116 ARG CZ C -7.580 3.936 -29.814 1.00 . A A . 116 ARG CZ 1 1
14 35450 1 1 116 ARG H H -13.016 3.408 -27.357 1.00 . A A . 116 ARG H 1 1
14 35451 1 1 116 ARG HA H -12.696 0.668 -28.470 1.00 . A A . 116 ARG HA 1 1
14 35452 1 1 116 ARG HB2 H -10.595 2.632 -27.499 1.00 . A A . 116 ARG HB2 1 1
14 35453 1 1 116 ARG HB3 H -10.289 0.956 -27.996 1.00 . A A . 116 ARG HB3 1 1
14 35454 1 1 116 ARG HD2 H -8.941 1.503 -29.962 1.00 . A A . 116 ARG HD2 1 1
14 35455 1 1 116 ARG HD3 H -9.548 2.619 -31.193 1.00 . A A . 116 ARG HD3 1 1
14 35456 1 1 116 ARG HE H -9.298 4.019 -28.724 1.00 . A A . 116 ARG HE 1 1
14 35457 1 1 116 ARG HG2 H -11.413 1.466 -30.196 1.00 . A A . 116 ARG HG2 1 1
14 35458 1 1 116 ARG HG3 H -11.479 3.174 -29.722 1.00 . A A . 116 ARG HG3 1 1
14 35459 1 1 116 ARG HH11 H -7.308 2.514 -31.249 1.00 . A A . 116 ARG HH11 1 1
14 35460 1 1 116 ARG HH12 H -5.978 3.638 -31.024 1.00 . A A . 116 ARG HH12 1 1
14 35461 1 1 116 ARG HH21 H -7.497 5.475 -28.476 1.00 . A A . 116 ARG HH21 1 1
14 35462 1 1 116 ARG HH22 H -6.074 5.252 -29.480 1.00 . A A . 116 ARG HH22 1 1
14 35463 1 1 116 ARG N N -13.258 2.566 -27.867 1.00 . A A . 116 ARG N 1 1
14 35464 1 1 116 ARG NE N -8.810 3.537 -29.469 1.00 . A A . 116 ARG NE 1 1
14 35465 1 1 116 ARG NH1 N -6.902 3.307 -30.776 1.00 . A A . 116 ARG NH1 1 1
14 35466 1 1 116 ARG NH2 N -7.007 4.973 -29.203 1.00 . A A . 116 ARG NH2 1 1
14 35467 1 1 116 ARG O O -11.753 -0.198 -26.086 1.00 . A A . 116 ARG O 1 1
14 35468 1 1 117 ASN C C -12.490 0.456 -23.367 1.00 . A A . 117 ASN C 1 1
14 35469 1 1 117 ASN CA C -13.712 0.714 -24.236 1.00 . A A . 117 ASN CA 1 1
14 35470 1 1 117 ASN CB C -14.557 -0.540 -24.445 1.00 . A A . 117 ASN CB 1 1
14 35471 1 1 117 ASN CG C -15.892 -0.192 -25.071 1.00 . A A . 117 ASN CG 1 1
14 35472 1 1 117 ASN H H -13.819 2.143 -25.801 1.00 . A A . 117 ASN H 1 1
14 35473 1 1 117 ASN HA H -14.325 1.444 -23.705 1.00 . A A . 117 ASN HA 1 1
14 35474 1 1 117 ASN HB2 H -14.022 -1.215 -25.109 1.00 . A A . 117 ASN HB2 1 1
14 35475 1 1 117 ASN HB3 H -14.729 -1.026 -23.483 1.00 . A A . 117 ASN HB3 1 1
14 35476 1 1 117 ASN HD21 H -16.788 0.149 -26.845 1.00 . A A . 117 ASN HD21 1 1
14 35477 1 1 117 ASN HD22 H -15.113 -0.351 -26.945 1.00 . A A . 117 ASN HD22 1 1
14 35478 1 1 117 ASN N N -13.356 1.288 -25.526 1.00 . A A . 117 ASN N 1 1
14 35479 1 1 117 ASN ND2 N -15.931 -0.129 -26.398 1.00 . A A . 117 ASN ND2 1 1
14 35480 1 1 117 ASN O O -12.230 -0.676 -22.961 1.00 . A A . 117 ASN O 1 1
14 35481 1 1 117 ASN OD1 O -16.876 0.018 -24.368 1.00 . A A . 117 ASN OD1 1 1
14 35482 1 1 118 ILE C C -10.926 1.137 -20.803 1.00 . A A . 118 ILE C 1 1
14 35483 1 1 118 ILE CA C -10.547 1.378 -22.260 1.00 . A A . 118 ILE CA 1 1
14 35484 1 1 118 ILE CB C -9.676 2.628 -22.409 1.00 . A A . 118 ILE CB 1 1
14 35485 1 1 118 ILE CD1 C -8.940 1.892 -24.740 1.00 . A A . 118 ILE CD1 1 1
14 35486 1 1 118 ILE CG1 C -9.515 3.022 -23.883 1.00 . A A . 118 ILE CG1 1 1
14 35487 1 1 118 ILE CG2 C -8.317 2.382 -21.753 1.00 . A A . 118 ILE CG2 1 1
14 35488 1 1 118 ILE H H -11.983 2.429 -23.432 1.00 . A A . 118 ILE H 1 1
14 35489 1 1 118 ILE HA H -9.983 0.519 -22.616 1.00 . A A . 118 ILE HA 1 1
14 35490 1 1 118 ILE HB H -10.162 3.450 -21.885 1.00 . A A . 118 ILE HB 1 1
14 35491 1 1 118 ILE HD11 H -9.647 1.064 -24.760 1.00 . A A . 118 ILE HD11 1 1
14 35492 1 1 118 ILE HD12 H -8.794 2.257 -25.758 1.00 . A A . 118 ILE HD12 1 1
14 35493 1 1 118 ILE HD13 H -7.983 1.559 -24.335 1.00 . A A . 118 ILE HD13 1 1
14 35494 1 1 118 ILE HG12 H -10.492 3.303 -24.280 1.00 . A A . 118 ILE HG12 1 1
14 35495 1 1 118 ILE HG13 H -8.855 3.890 -23.947 1.00 . A A . 118 ILE HG13 1 1
14 35496 1 1 118 ILE HG21 H -8.437 2.257 -20.681 1.00 . A A . 118 ILE HG21 1 1
14 35497 1 1 118 ILE HG22 H -7.862 1.484 -22.171 1.00 . A A . 118 ILE HG22 1 1
14 35498 1 1 118 ILE HG23 H -7.670 3.238 -21.943 1.00 . A A . 118 ILE HG23 1 1
14 35499 1 1 118 ILE N N -11.734 1.515 -23.079 1.00 . A A . 118 ILE N 1 1
14 35500 1 1 118 ILE O O -10.190 0.476 -20.075 1.00 . A A . 118 ILE O 1 1
14 35501 1 1 119 PHE C C -13.834 0.648 -19.015 1.00 . A A . 119 PHE C 1 1
14 35502 1 1 119 PHE CA C -12.569 1.504 -19.016 1.00 . A A . 119 PHE CA 1 1
14 35503 1 1 119 PHE CB C -12.861 2.877 -18.411 1.00 . A A . 119 PHE CB 1 1
14 35504 1 1 119 PHE CD1 C -11.984 5.221 -18.629 1.00 . A A . 119 PHE CD1 1 1
14 35505 1 1 119 PHE CD2 C -10.387 3.419 -18.365 1.00 . A A . 119 PHE CD2 1 1
14 35506 1 1 119 PHE CE1 C -10.934 6.145 -18.699 1.00 . A A . 119 PHE CE1 1 1
14 35507 1 1 119 PHE CE2 C -9.338 4.342 -18.434 1.00 . A A . 119 PHE CE2 1 1
14 35508 1 1 119 PHE CG C -11.713 3.858 -18.470 1.00 . A A . 119 PHE CG 1 1
14 35509 1 1 119 PHE CZ C -9.609 5.704 -18.609 1.00 . A A . 119 PHE CZ 1 1
14 35510 1 1 119 PHE H H -12.633 2.216 -21.015 1.00 . A A . 119 PHE H 1 1
14 35511 1 1 119 PHE HA H -11.802 1.017 -18.410 1.00 . A A . 119 PHE HA 1 1
14 35512 1 1 119 PHE HB2 H -13.717 3.314 -18.929 1.00 . A A . 119 PHE HB2 1 1
14 35513 1 1 119 PHE HB3 H -13.135 2.735 -17.370 1.00 . A A . 119 PHE HB3 1 1
14 35514 1 1 119 PHE HD1 H -13.007 5.556 -18.703 1.00 . A A . 119 PHE HD1 1 1
14 35515 1 1 119 PHE HD2 H -10.168 2.370 -18.229 1.00 . A A . 119 PHE HD2 1 1
14 35516 1 1 119 PHE HE1 H -11.144 7.196 -18.826 1.00 . A A . 119 PHE HE1 1 1
14 35517 1 1 119 PHE HE2 H -8.321 4.003 -18.346 1.00 . A A . 119 PHE HE2 1 1
14 35518 1 1 119 PHE HZ H -8.803 6.415 -18.679 1.00 . A A . 119 PHE HZ 1 1
14 35519 1 1 119 PHE N N -12.075 1.671 -20.374 1.00 . A A . 119 PHE N 1 1
14 35520 1 1 119 PHE O O -14.260 0.159 -20.060 1.00 . A A . 119 PHE O 1 1
14 35521 1 1 120 SER C C -16.860 0.498 -18.137 1.00 . A A . 120 SER C 1 1
14 35522 1 1 120 SER CA C -15.653 -0.327 -17.697 1.00 . A A . 120 SER CA 1 1
14 35523 1 1 120 SER CB C -15.812 -0.786 -16.246 1.00 . A A . 120 SER CB 1 1
14 35524 1 1 120 SER H H -14.054 0.889 -17.006 1.00 . A A . 120 SER H 1 1
14 35525 1 1 120 SER HA H -15.580 -1.206 -18.332 1.00 . A A . 120 SER HA 1 1
14 35526 1 1 120 SER HB2 H -15.993 0.082 -15.615 1.00 . A A . 120 SER HB2 1 1
14 35527 1 1 120 SER HB3 H -16.659 -1.467 -16.167 1.00 . A A . 120 SER HB3 1 1
14 35528 1 1 120 SER HG H -14.560 -2.277 -16.266 1.00 . A A . 120 SER HG 1 1
14 35529 1 1 120 SER N N -14.439 0.465 -17.836 1.00 . A A . 120 SER N 1 1
14 35530 1 1 120 SER O O -16.813 1.723 -18.100 1.00 . A A . 120 SER O 1 1
14 35531 1 1 120 SER OG O -14.643 -1.438 -15.807 1.00 . A A . 120 SER OG 1 1
14 35532 1 1 121 LYS C C -19.645 1.550 -18.025 1.00 . A A . 121 LYS C 1 1
14 35533 1 1 121 LYS CA C -19.135 0.526 -19.039 1.00 . A A . 121 LYS CA 1 1
14 35534 1 1 121 LYS CB C -20.213 -0.519 -19.338 1.00 . A A . 121 LYS CB 1 1
14 35535 1 1 121 LYS CD C -22.646 -0.799 -19.949 1.00 . A A . 121 LYS CD 1 1
14 35536 1 1 121 LYS CE C -22.426 -0.846 -21.458 1.00 . A A . 121 LYS CE 1 1
14 35537 1 1 121 LYS CG C -21.605 0.120 -19.319 1.00 . A A . 121 LYS CG 1 1
14 35538 1 1 121 LYS H H -17.955 -1.171 -18.548 1.00 . A A . 121 LYS H 1 1
14 35539 1 1 121 LYS HA H -18.892 1.056 -19.963 1.00 . A A . 121 LYS HA 1 1
14 35540 1 1 121 LYS HB2 H -20.018 -0.960 -20.312 1.00 . A A . 121 LYS HB2 1 1
14 35541 1 1 121 LYS HB3 H -20.185 -1.304 -18.584 1.00 . A A . 121 LYS HB3 1 1
14 35542 1 1 121 LYS HD2 H -22.567 -1.797 -19.521 1.00 . A A . 121 LYS HD2 1 1
14 35543 1 1 121 LYS HD3 H -23.636 -0.398 -19.744 1.00 . A A . 121 LYS HD3 1 1
14 35544 1 1 121 LYS HE2 H -22.465 0.177 -21.845 1.00 . A A . 121 LYS HE2 1 1
14 35545 1 1 121 LYS HE3 H -21.439 -1.259 -21.662 1.00 . A A . 121 LYS HE3 1 1
14 35546 1 1 121 LYS HG2 H -21.889 0.327 -18.287 1.00 . A A . 121 LYS HG2 1 1
14 35547 1 1 121 LYS HG3 H -21.577 1.060 -19.869 1.00 . A A . 121 LYS HG3 1 1
14 35548 1 1 121 LYS HZ1 H -23.411 -2.618 -21.770 1.00 . A A . 121 LYS HZ1 1 1
14 35549 1 1 121 LYS HZ2 H -24.372 -1.294 -21.937 1.00 . A A . 121 LYS HZ2 1 1
14 35550 1 1 121 LYS HZ3 H -23.293 -1.680 -23.120 1.00 . A A . 121 LYS HZ3 1 1
14 35551 1 1 121 LYS N N -17.946 -0.163 -18.556 1.00 . A A . 121 LYS N 1 1
14 35552 1 1 121 LYS NZ N -23.451 -1.671 -22.123 1.00 . A A . 121 LYS NZ 1 1
14 35553 1 1 121 LYS O O -20.170 2.592 -18.408 1.00 . A A . 121 LYS O 1 1
14 35554 1 1 122 GLN C C -19.026 3.413 -15.743 1.00 . A A . 122 GLN C 1 1
14 35555 1 1 122 GLN CA C -19.899 2.167 -15.685 1.00 . A A . 122 GLN CA 1 1
14 35556 1 1 122 GLN CB C -19.829 1.471 -14.319 1.00 . A A . 122 GLN CB 1 1
14 35557 1 1 122 GLN CD C -18.444 0.090 -12.727 1.00 . A A . 122 GLN CD 1 1
14 35558 1 1 122 GLN CG C -18.414 1.046 -13.911 1.00 . A A . 122 GLN CG 1 1
14 35559 1 1 122 GLN H H -19.074 0.372 -16.493 1.00 . A A . 122 GLN H 1 1
14 35560 1 1 122 GLN HA H -20.926 2.477 -15.867 1.00 . A A . 122 GLN HA 1 1
14 35561 1 1 122 GLN HB2 H -20.205 2.150 -13.556 1.00 . A A . 122 GLN HB2 1 1
14 35562 1 1 122 GLN HB3 H -20.472 0.593 -14.349 1.00 . A A . 122 GLN HB3 1 1
14 35563 1 1 122 GLN HE21 H -17.259 -1.014 -11.523 1.00 . A A . 122 GLN HE21 1 1
14 35564 1 1 122 GLN HE22 H -16.420 -0.114 -12.772 1.00 . A A . 122 GLN HE22 1 1
14 35565 1 1 122 GLN HG2 H -17.910 0.553 -14.739 1.00 . A A . 122 GLN HG2 1 1
14 35566 1 1 122 GLN HG3 H -17.837 1.927 -13.632 1.00 . A A . 122 GLN HG3 1 1
14 35567 1 1 122 GLN N N -19.490 1.254 -16.739 1.00 . A A . 122 GLN N 1 1
14 35568 1 1 122 GLN NE2 N -17.273 -0.383 -12.308 1.00 . A A . 122 GLN NE2 1 1
14 35569 1 1 122 GLN O O -19.540 4.528 -15.717 1.00 . A A . 122 GLN O 1 1
14 35570 1 1 122 GLN OE1 O -19.501 -0.226 -12.190 1.00 . A A . 122 GLN OE1 1 1
14 35571 1 1 123 VAL C C -17.022 5.147 -17.141 1.00 . A A . 123 VAL C 1 1
14 35572 1 1 123 VAL CA C -16.759 4.312 -15.898 1.00 . A A . 123 VAL CA 1 1
14 35573 1 1 123 VAL CB C -15.343 3.737 -15.923 1.00 . A A . 123 VAL CB 1 1
14 35574 1 1 123 VAL CG1 C -14.345 4.887 -15.915 1.00 . A A . 123 VAL CG1 1 1
14 35575 1 1 123 VAL CG2 C -15.107 2.828 -14.719 1.00 . A A . 123 VAL CG2 1 1
14 35576 1 1 123 VAL H H -17.347 2.277 -15.825 1.00 . A A . 123 VAL H 1 1
14 35577 1 1 123 VAL HA H -16.878 4.942 -15.015 1.00 . A A . 123 VAL HA 1 1
14 35578 1 1 123 VAL HB H -15.208 3.157 -16.833 1.00 . A A . 123 VAL HB 1 1
14 35579 1 1 123 VAL HG11 H -13.334 4.482 -15.904 1.00 . A A . 123 VAL HG11 1 1
14 35580 1 1 123 VAL HG12 H -14.474 5.498 -16.808 1.00 . A A . 123 VAL HG12 1 1
14 35581 1 1 123 VAL HG13 H -14.507 5.499 -15.028 1.00 . A A . 123 VAL HG13 1 1
14 35582 1 1 123 VAL HG21 H -15.772 1.964 -14.773 1.00 . A A . 123 VAL HG21 1 1
14 35583 1 1 123 VAL HG22 H -14.071 2.485 -14.720 1.00 . A A . 123 VAL HG22 1 1
14 35584 1 1 123 VAL HG23 H -15.310 3.382 -13.801 1.00 . A A . 123 VAL HG23 1 1
14 35585 1 1 123 VAL N N -17.710 3.220 -15.819 1.00 . A A . 123 VAL N 1 1
14 35586 1 1 123 VAL O O -16.992 6.374 -17.088 1.00 . A A . 123 VAL O 1 1
14 35587 1 1 124 VAL C C -18.806 6.094 -19.284 1.00 . A A . 124 VAL C 1 1
14 35588 1 1 124 VAL CA C -17.642 5.138 -19.511 1.00 . A A . 124 VAL CA 1 1
14 35589 1 1 124 VAL CB C -18.024 4.077 -20.552 1.00 . A A . 124 VAL CB 1 1
14 35590 1 1 124 VAL CG1 C -18.692 4.711 -21.772 1.00 . A A . 124 VAL CG1 1 1
14 35591 1 1 124 VAL CG2 C -16.785 3.294 -20.986 1.00 . A A . 124 VAL CG2 1 1
14 35592 1 1 124 VAL H H -17.231 3.462 -18.253 1.00 . A A . 124 VAL H 1 1
14 35593 1 1 124 VAL HA H -16.793 5.710 -19.884 1.00 . A A . 124 VAL HA 1 1
14 35594 1 1 124 VAL HB H -18.732 3.381 -20.108 1.00 . A A . 124 VAL HB 1 1
14 35595 1 1 124 VAL HG11 H -18.069 5.518 -22.152 1.00 . A A . 124 VAL HG11 1 1
14 35596 1 1 124 VAL HG12 H -18.830 3.949 -22.542 1.00 . A A . 124 VAL HG12 1 1
14 35597 1 1 124 VAL HG13 H -19.666 5.112 -21.491 1.00 . A A . 124 VAL HG13 1 1
14 35598 1 1 124 VAL HG21 H -16.063 3.964 -21.448 1.00 . A A . 124 VAL HG21 1 1
14 35599 1 1 124 VAL HG22 H -16.336 2.811 -20.119 1.00 . A A . 124 VAL HG22 1 1
14 35600 1 1 124 VAL HG23 H -17.076 2.522 -21.699 1.00 . A A . 124 VAL HG23 1 1
14 35601 1 1 124 VAL N N -17.286 4.476 -18.267 1.00 . A A . 124 VAL N 1 1
14 35602 1 1 124 VAL O O -18.702 7.282 -19.585 1.00 . A A . 124 VAL O 1 1
14 35603 1 1 125 ASN C C -20.812 7.472 -17.480 1.00 . A A . 125 ASN C 1 1
14 35604 1 1 125 ASN CA C -21.089 6.396 -18.524 1.00 . A A . 125 ASN CA 1 1
14 35605 1 1 125 ASN CB C -22.262 5.503 -18.116 1.00 . A A . 125 ASN CB 1 1
14 35606 1 1 125 ASN CG C -22.869 4.798 -19.325 1.00 . A A . 125 ASN CG 1 1
14 35607 1 1 125 ASN H H -19.953 4.602 -18.492 1.00 . A A . 125 ASN H 1 1
14 35608 1 1 125 ASN HA H -21.348 6.900 -19.456 1.00 . A A . 125 ASN HA 1 1
14 35609 1 1 125 ASN HB2 H -21.924 4.764 -17.391 1.00 . A A . 125 ASN HB2 1 1
14 35610 1 1 125 ASN HB3 H -23.037 6.119 -17.663 1.00 . A A . 125 ASN HB3 1 1
14 35611 1 1 125 ASN HD21 H -21.591 3.211 -19.167 1.00 . A A . 125 ASN HD21 1 1
14 35612 1 1 125 ASN HD22 H -22.747 3.142 -20.479 1.00 . A A . 125 ASN HD22 1 1
14 35613 1 1 125 ASN N N -19.918 5.579 -18.751 1.00 . A A . 125 ASN N 1 1
14 35614 1 1 125 ASN ND2 N -22.357 3.621 -19.684 1.00 . A A . 125 ASN ND2 1 1
14 35615 1 1 125 ASN O O -21.291 8.593 -17.636 1.00 . A A . 125 ASN O 1 1
14 35616 1 1 125 ASN OD1 O -23.802 5.309 -19.939 1.00 . A A . 125 ASN OD1 1 1
14 35617 1 1 126 ASP C C -18.921 9.312 -15.971 1.00 . A A . 126 ASP C 1 1
14 35618 1 1 126 ASP CA C -19.722 8.144 -15.400 1.00 . A A . 126 ASP CA 1 1
14 35619 1 1 126 ASP CB C -18.938 7.453 -14.280 1.00 . A A . 126 ASP CB 1 1
14 35620 1 1 126 ASP CG C -19.775 6.414 -13.536 1.00 . A A . 126 ASP CG 1 1
14 35621 1 1 126 ASP H H -19.687 6.230 -16.315 1.00 . A A . 126 ASP H 1 1
14 35622 1 1 126 ASP HA H -20.659 8.545 -14.997 1.00 . A A . 126 ASP HA 1 1
14 35623 1 1 126 ASP HB2 H -18.068 6.953 -14.706 1.00 . A A . 126 ASP HB2 1 1
14 35624 1 1 126 ASP HB3 H -18.592 8.207 -13.575 1.00 . A A . 126 ASP HB3 1 1
14 35625 1 1 126 ASP N N -20.051 7.166 -16.426 1.00 . A A . 126 ASP N 1 1
14 35626 1 1 126 ASP O O -19.143 10.454 -15.572 1.00 . A A . 126 ASP O 1 1
14 35627 1 1 126 ASP OD1 O -21.015 6.438 -13.704 1.00 . A A . 126 ASP OD1 1 1
14 35628 1 1 126 ASP OD2 O -19.155 5.611 -12.806 1.00 . A A . 126 ASP OD2 1 1
14 35629 1 1 127 ILE C C -18.325 11.013 -18.278 1.00 . A A . 127 ILE C 1 1
14 35630 1 1 127 ILE CA C -17.292 10.138 -17.574 1.00 . A A . 127 ILE CA 1 1
14 35631 1 1 127 ILE CB C -16.252 9.575 -18.552 1.00 . A A . 127 ILE CB 1 1
14 35632 1 1 127 ILE CD1 C -14.323 7.946 -18.690 1.00 . A A . 127 ILE CD1 1 1
14 35633 1 1 127 ILE CG1 C -15.135 8.861 -17.787 1.00 . A A . 127 ILE CG1 1 1
14 35634 1 1 127 ILE CG2 C -15.616 10.704 -19.369 1.00 . A A . 127 ILE CG2 1 1
14 35635 1 1 127 ILE H H -17.759 8.105 -17.145 1.00 . A A . 127 ILE H 1 1
14 35636 1 1 127 ILE HA H -16.784 10.751 -16.833 1.00 . A A . 127 ILE HA 1 1
14 35637 1 1 127 ILE HB H -16.739 8.871 -19.227 1.00 . A A . 127 ILE HB 1 1
14 35638 1 1 127 ILE HD11 H -13.864 8.521 -19.491 1.00 . A A . 127 ILE HD11 1 1
14 35639 1 1 127 ILE HD12 H -13.542 7.482 -18.086 1.00 . A A . 127 ILE HD12 1 1
14 35640 1 1 127 ILE HD13 H -14.973 7.177 -19.103 1.00 . A A . 127 ILE HD13 1 1
14 35641 1 1 127 ILE HG12 H -14.468 9.601 -17.350 1.00 . A A . 127 ILE HG12 1 1
14 35642 1 1 127 ILE HG13 H -15.566 8.257 -16.994 1.00 . A A . 127 ILE HG13 1 1
14 35643 1 1 127 ILE HG21 H -15.125 11.403 -18.690 1.00 . A A . 127 ILE HG21 1 1
14 35644 1 1 127 ILE HG22 H -14.875 10.293 -20.057 1.00 . A A . 127 ILE HG22 1 1
14 35645 1 1 127 ILE HG23 H -16.379 11.223 -19.946 1.00 . A A . 127 ILE HG23 1 1
14 35646 1 1 127 ILE N N -17.990 9.056 -16.898 1.00 . A A . 127 ILE N 1 1
14 35647 1 1 127 ILE O O -18.247 12.238 -18.195 1.00 . A A . 127 ILE O 1 1
14 35648 1 1 128 GLU C C -21.190 11.925 -18.609 1.00 . A A . 128 GLU C 1 1
14 35649 1 1 128 GLU CA C -20.346 11.156 -19.628 1.00 . A A . 128 GLU CA 1 1
14 35650 1 1 128 GLU CB C -21.217 10.228 -20.479 1.00 . A A . 128 GLU CB 1 1
14 35651 1 1 128 GLU CD C -21.205 8.586 -22.411 1.00 . A A . 128 GLU CD 1 1
14 35652 1 1 128 GLU CG C -20.379 9.552 -21.567 1.00 . A A . 128 GLU CG 1 1
14 35653 1 1 128 GLU H H -19.293 9.386 -19.045 1.00 . A A . 128 GLU H 1 1
14 35654 1 1 128 GLU HA H -19.883 11.885 -20.288 1.00 . A A . 128 GLU HA 1 1
14 35655 1 1 128 GLU HB2 H -21.673 9.464 -19.846 1.00 . A A . 128 GLU HB2 1 1
14 35656 1 1 128 GLU HB3 H -21.999 10.823 -20.951 1.00 . A A . 128 GLU HB3 1 1
14 35657 1 1 128 GLU HG2 H -19.955 10.319 -22.215 1.00 . A A . 128 GLU HG2 1 1
14 35658 1 1 128 GLU HG3 H -19.558 9.006 -21.102 1.00 . A A . 128 GLU HG3 1 1
14 35659 1 1 128 GLU N N -19.291 10.396 -18.971 1.00 . A A . 128 GLU N 1 1
14 35660 1 1 128 GLU O O -21.621 13.042 -18.895 1.00 . A A . 128 GLU O 1 1
14 35661 1 1 128 GLU OE1 O -20.632 7.555 -22.826 1.00 . A A . 128 GLU OE1 1 1
14 35662 1 1 128 GLU OE2 O -22.399 8.883 -22.632 1.00 . A A . 128 GLU OE2 1 1
14 35663 1 1 129 ARG C C -21.483 13.295 -15.927 1.00 . A A . 129 ARG C 1 1
14 35664 1 1 129 ARG CA C -22.194 12.033 -16.379 1.00 . A A . 129 ARG CA 1 1
14 35665 1 1 129 ARG CB C -22.368 11.143 -15.140 1.00 . A A . 129 ARG CB 1 1
14 35666 1 1 129 ARG CD C -24.619 10.328 -15.933 1.00 . A A . 129 ARG CD 1 1
14 35667 1 1 129 ARG CG C -23.258 9.926 -15.372 1.00 . A A . 129 ARG CG 1 1
14 35668 1 1 129 ARG CZ C -25.760 12.504 -15.536 1.00 . A A . 129 ARG CZ 1 1
14 35669 1 1 129 ARG H H -21.088 10.414 -17.244 1.00 . A A . 129 ARG H 1 1
14 35670 1 1 129 ARG HA H -23.167 12.318 -16.776 1.00 . A A . 129 ARG HA 1 1
14 35671 1 1 129 ARG HB2 H -21.393 10.808 -14.793 1.00 . A A . 129 ARG HB2 1 1
14 35672 1 1 129 ARG HB3 H -22.809 11.746 -14.348 1.00 . A A . 129 ARG HB3 1 1
14 35673 1 1 129 ARG HD2 H -24.469 10.705 -16.941 1.00 . A A . 129 ARG HD2 1 1
14 35674 1 1 129 ARG HD3 H -25.242 9.435 -15.980 1.00 . A A . 129 ARG HD3 1 1
14 35675 1 1 129 ARG HE H -25.332 11.140 -14.105 1.00 . A A . 129 ARG HE 1 1
14 35676 1 1 129 ARG HG2 H -22.768 9.251 -16.066 1.00 . A A . 129 ARG HG2 1 1
14 35677 1 1 129 ARG HG3 H -23.398 9.408 -14.423 1.00 . A A . 129 ARG HG3 1 1
14 35678 1 1 129 ARG HH11 H -25.387 12.160 -17.505 1.00 . A A . 129 ARG HH11 1 1
14 35679 1 1 129 ARG HH12 H -26.148 13.699 -17.138 1.00 . A A . 129 ARG HH12 1 1
14 35680 1 1 129 ARG HH21 H -26.301 13.168 -13.684 1.00 . A A . 129 ARG HH21 1 1
14 35681 1 1 129 ARG HH22 H -26.614 14.279 -14.994 1.00 . A A . 129 ARG HH22 1 1
14 35682 1 1 129 ARG N N -21.436 11.349 -17.423 1.00 . A A . 129 ARG N 1 1
14 35683 1 1 129 ARG NE N -25.265 11.344 -15.092 1.00 . A A . 129 ARG NE 1 1
14 35684 1 1 129 ARG NH1 N -25.762 12.808 -16.833 1.00 . A A . 129 ARG NH1 1 1
14 35685 1 1 129 ARG NH2 N -26.265 13.382 -14.668 1.00 . A A . 129 ARG NH2 1 1
14 35686 1 1 129 ARG O O -22.118 14.330 -15.741 1.00 . A A . 129 ARG O 1 1
14 35687 1 1 130 SER C C -19.342 15.483 -16.198 1.00 . A A . 130 SER C 1 1
14 35688 1 1 130 SER CA C -19.373 14.306 -15.226 1.00 . A A . 130 SER CA 1 1
14 35689 1 1 130 SER CB C -17.971 13.784 -14.945 1.00 . A A . 130 SER CB 1 1
14 35690 1 1 130 SER H H -19.704 12.334 -15.979 1.00 . A A . 130 SER H 1 1
14 35691 1 1 130 SER HA H -19.819 14.639 -14.286 1.00 . A A . 130 SER HA 1 1
14 35692 1 1 130 SER HB2 H -18.043 12.753 -14.605 1.00 . A A . 130 SER HB2 1 1
14 35693 1 1 130 SER HB3 H -17.386 13.812 -15.866 1.00 . A A . 130 SER HB3 1 1
14 35694 1 1 130 SER HG H -16.454 14.190 -13.838 1.00 . A A . 130 SER HG 1 1
14 35695 1 1 130 SER N N -20.167 13.206 -15.749 1.00 . A A . 130 SER N 1 1
14 35696 1 1 130 SER O O -19.583 16.623 -15.806 1.00 . A A . 130 SER O 1 1
14 35697 1 1 130 SER OG O -17.341 14.548 -13.945 1.00 . A A . 130 SER OG 1 1
14 35698 1 1 131 LEU C C -20.503 16.784 -18.650 1.00 . A A . 131 LEU C 1 1
14 35699 1 1 131 LEU CA C -19.107 16.183 -18.550 1.00 . A A . 131 LEU CA 1 1
14 35700 1 1 131 LEU CB C -18.791 15.485 -19.874 1.00 . A A . 131 LEU CB 1 1
14 35701 1 1 131 LEU CD1 C -17.405 13.772 -20.993 1.00 . A A . 131 LEU CD1 1 1
14 35702 1 1 131 LEU CD2 C -16.292 15.762 -19.988 1.00 . A A . 131 LEU CD2 1 1
14 35703 1 1 131 LEU CG C -17.441 14.773 -19.847 1.00 . A A . 131 LEU CG 1 1
14 35704 1 1 131 LEU H H -18.757 14.267 -17.712 1.00 . A A . 131 LEU H 1 1
14 35705 1 1 131 LEU HA H -18.386 16.983 -18.370 1.00 . A A . 131 LEU HA 1 1
14 35706 1 1 131 LEU HB2 H -19.565 14.740 -20.055 1.00 . A A . 131 LEU HB2 1 1
14 35707 1 1 131 LEU HB3 H -18.803 16.211 -20.687 1.00 . A A . 131 LEU HB3 1 1
14 35708 1 1 131 LEU HD11 H -16.478 13.205 -20.938 1.00 . A A . 131 LEU HD11 1 1
14 35709 1 1 131 LEU HD12 H -18.251 13.088 -20.901 1.00 . A A . 131 LEU HD12 1 1
14 35710 1 1 131 LEU HD13 H -17.461 14.292 -21.948 1.00 . A A . 131 LEU HD13 1 1
14 35711 1 1 131 LEU HD21 H -16.356 16.499 -19.192 1.00 . A A . 131 LEU HD21 1 1
14 35712 1 1 131 LEU HD22 H -15.344 15.229 -19.903 1.00 . A A . 131 LEU HD22 1 1
14 35713 1 1 131 LEU HD23 H -16.348 16.255 -20.956 1.00 . A A . 131 LEU HD23 1 1
14 35714 1 1 131 LEU HG H -17.320 14.240 -18.907 1.00 . A A . 131 LEU HG 1 1
14 35715 1 1 131 LEU N N -19.043 15.204 -17.473 1.00 . A A . 131 LEU N 1 1
14 35716 1 1 131 LEU O O -20.647 17.987 -18.852 1.00 . A A . 131 LEU O 1 1
14 35717 1 1 132 ALA C C -23.234 17.291 -17.335 1.00 . A A . 132 ALA C 1 1
14 35718 1 1 132 ALA CA C -22.906 16.441 -18.564 1.00 . A A . 132 ALA CA 1 1
14 35719 1 1 132 ALA CB C -23.853 15.251 -18.688 1.00 . A A . 132 ALA CB 1 1
14 35720 1 1 132 ALA H H -21.377 14.967 -18.363 1.00 . A A . 132 ALA H 1 1
14 35721 1 1 132 ALA HA H -23.021 17.063 -19.453 1.00 . A A . 132 ALA HA 1 1
14 35722 1 1 132 ALA HB1 H -23.788 14.629 -17.796 1.00 . A A . 132 ALA HB1 1 1
14 35723 1 1 132 ALA HB2 H -24.872 15.616 -18.805 1.00 . A A . 132 ALA HB2 1 1
14 35724 1 1 132 ALA HB3 H -23.590 14.658 -19.564 1.00 . A A . 132 ALA HB3 1 1
14 35725 1 1 132 ALA N N -21.540 15.955 -18.509 1.00 . A A . 132 ALA N 1 1
14 35726 1 1 132 ALA O O -23.904 18.313 -17.459 1.00 . A A . 132 ALA O 1 1
14 35727 1 1 133 ALA C C -22.443 19.031 -14.994 1.00 . A A . 133 ALA C 1 1
14 35728 1 1 133 ALA CA C -23.019 17.620 -14.920 1.00 . A A . 133 ALA CA 1 1
14 35729 1 1 133 ALA CB C -22.419 16.847 -13.747 1.00 . A A . 133 ALA CB 1 1
14 35730 1 1 133 ALA H H -22.233 16.028 -16.089 1.00 . A A . 133 ALA H 1 1
14 35731 1 1 133 ALA HA H -24.095 17.699 -14.773 1.00 . A A . 133 ALA HA 1 1
14 35732 1 1 133 ALA HB1 H -22.873 15.856 -13.696 1.00 . A A . 133 ALA HB1 1 1
14 35733 1 1 133 ALA HB2 H -21.348 16.743 -13.884 1.00 . A A . 133 ALA HB2 1 1
14 35734 1 1 133 ALA HB3 H -22.613 17.386 -12.819 1.00 . A A . 133 ALA HB3 1 1
14 35735 1 1 133 ALA N N -22.773 16.883 -16.149 1.00 . A A . 133 ALA N 1 1
14 35736 1 1 133 ALA O O -22.800 19.888 -14.192 1.00 . A A . 133 ALA O 1 1
14 35737 1 1 134 ALA C C -22.000 21.561 -16.784 1.00 . A A . 134 ALA C 1 1
14 35738 1 1 134 ALA CA C -20.981 20.587 -16.191 1.00 . A A . 134 ALA CA 1 1
14 35739 1 1 134 ALA CB C -19.832 20.418 -17.176 1.00 . A A . 134 ALA CB 1 1
14 35740 1 1 134 ALA H H -21.246 18.514 -16.555 1.00 . A A . 134 ALA H 1 1
14 35741 1 1 134 ALA HA H -20.602 20.987 -15.253 1.00 . A A . 134 ALA HA 1 1
14 35742 1 1 134 ALA HB1 H -20.254 20.170 -18.147 1.00 . A A . 134 ALA HB1 1 1
14 35743 1 1 134 ALA HB2 H -19.271 21.348 -17.257 1.00 . A A . 134 ALA HB2 1 1
14 35744 1 1 134 ALA HB3 H -19.171 19.613 -16.848 1.00 . A A . 134 ALA HB3 1 1
14 35745 1 1 134 ALA N N -21.549 19.274 -15.957 1.00 . A A . 134 ALA N 1 1
14 35746 1 1 134 ALA O O -21.858 22.769 -16.623 1.00 . A A . 134 ALA O 1 1
14 35747 1 1 135 LEU C C -25.466 21.466 -17.768 1.00 . A A . 135 LEU C 1 1
14 35748 1 1 135 LEU CA C -24.029 21.841 -18.138 1.00 . A A . 135 LEU CA 1 1
14 35749 1 1 135 LEU CB C -23.784 21.744 -19.646 1.00 . A A . 135 LEU CB 1 1
14 35750 1 1 135 LEU CD1 C -25.303 19.892 -20.510 1.00 . A A . 135 LEU CD1 1 1
14 35751 1 1 135 LEU CD2 C -23.054 20.225 -21.476 1.00 . A A . 135 LEU CD2 1 1
14 35752 1 1 135 LEU CG C -23.865 20.308 -20.185 1.00 . A A . 135 LEU CG 1 1
14 35753 1 1 135 LEU H H -23.099 20.031 -17.539 1.00 . A A . 135 LEU H 1 1
14 35754 1 1 135 LEU HA H -23.883 22.880 -17.840 1.00 . A A . 135 LEU HA 1 1
14 35755 1 1 135 LEU HB2 H -24.505 22.367 -20.169 1.00 . A A . 135 LEU HB2 1 1
14 35756 1 1 135 LEU HB3 H -22.785 22.137 -19.843 1.00 . A A . 135 LEU HB3 1 1
14 35757 1 1 135 LEU HD11 H -25.745 20.606 -21.207 1.00 . A A . 135 LEU HD11 1 1
14 35758 1 1 135 LEU HD12 H -25.301 18.899 -20.957 1.00 . A A . 135 LEU HD12 1 1
14 35759 1 1 135 LEU HD13 H -25.897 19.859 -19.601 1.00 . A A . 135 LEU HD13 1 1
14 35760 1 1 135 LEU HD21 H -22.012 20.476 -21.274 1.00 . A A . 135 LEU HD21 1 1
14 35761 1 1 135 LEU HD22 H -23.110 19.209 -21.869 1.00 . A A . 135 LEU HD22 1 1
14 35762 1 1 135 LEU HD23 H -23.459 20.923 -22.209 1.00 . A A . 135 LEU HD23 1 1
14 35763 1 1 135 LEU HG H -23.442 19.617 -19.461 1.00 . A A . 135 LEU HG 1 1
14 35764 1 1 135 LEU N N -23.020 21.033 -17.468 1.00 . A A . 135 LEU N 1 1
14 35765 1 1 135 LEU O O -26.392 22.163 -18.173 1.00 . A A . 135 LEU O 1 1
14 35766 1 1 136 GLU C C -27.591 20.939 -15.508 1.00 . A A . 136 GLU C 1 1
14 35767 1 1 136 GLU CA C -27.004 19.977 -16.548 1.00 . A A . 136 GLU CA 1 1
14 35768 1 1 136 GLU CB C -26.956 18.547 -15.992 1.00 . A A . 136 GLU CB 1 1
14 35769 1 1 136 GLU CD C -26.884 16.082 -16.594 1.00 . A A . 136 GLU CD 1 1
14 35770 1 1 136 GLU CG C -26.990 17.513 -17.124 1.00 . A A . 136 GLU CG 1 1
14 35771 1 1 136 GLU H H -24.885 19.814 -16.743 1.00 . A A . 136 GLU H 1 1
14 35772 1 1 136 GLU HA H -27.675 19.988 -17.406 1.00 . A A . 136 GLU HA 1 1
14 35773 1 1 136 GLU HB2 H -26.056 18.417 -15.396 1.00 . A A . 136 GLU HB2 1 1
14 35774 1 1 136 GLU HB3 H -27.828 18.377 -15.356 1.00 . A A . 136 GLU HB3 1 1
14 35775 1 1 136 GLU HG2 H -27.930 17.621 -17.672 1.00 . A A . 136 GLU HG2 1 1
14 35776 1 1 136 GLU HG3 H -26.170 17.694 -17.815 1.00 . A A . 136 GLU HG3 1 1
14 35777 1 1 136 GLU N N -25.676 20.385 -17.010 1.00 . A A . 136 GLU N 1 1
14 35778 1 1 136 GLU O O -28.565 20.593 -14.839 1.00 . A A . 136 GLU O 1 1
14 35779 1 1 136 GLU OE1 O -26.829 15.167 -17.441 1.00 . A A . 136 GLU OE1 1 1
14 35780 1 1 136 GLU OE2 O -26.858 15.904 -15.356 1.00 . A A . 136 GLU OE2 1 1
14 35781 1 1 137 HIS C C -28.843 23.735 -14.915 1.00 . A A . 137 HIS C 1 1
14 35782 1 1 137 HIS CA C -27.537 23.122 -14.407 1.00 . A A . 137 HIS CA 1 1
14 35783 1 1 137 HIS CB C -26.488 24.210 -14.183 1.00 . A A . 137 HIS CB 1 1
14 35784 1 1 137 HIS CD2 C -24.035 23.654 -14.601 1.00 . A A . 137 HIS CD2 1 1
14 35785 1 1 137 HIS CE1 C -23.544 22.692 -12.679 1.00 . A A . 137 HIS CE1 1 1
14 35786 1 1 137 HIS CG C -25.141 23.651 -13.801 1.00 . A A . 137 HIS CG 1 1
14 35787 1 1 137 HIS H H -26.218 22.387 -15.905 1.00 . A A . 137 HIS H 1 1
14 35788 1 1 137 HIS HA H -27.730 22.632 -13.455 1.00 . A A . 137 HIS HA 1 1
14 35789 1 1 137 HIS HB2 H -26.381 24.790 -15.098 1.00 . A A . 137 HIS HB2 1 1
14 35790 1 1 137 HIS HB3 H -26.832 24.870 -13.386 1.00 . A A . 137 HIS HB3 1 1
14 35791 1 1 137 HIS HD2 H -23.955 24.053 -15.601 1.00 . A A . 137 HIS HD2 1 1
14 35792 1 1 137 HIS HE1 H -22.985 22.189 -11.903 1.00 . A A . 137 HIS HE1 1 1
14 35793 1 1 137 HIS HE2 H -22.093 22.877 -14.193 1.00 . A A . 137 HIS HE2 1 1
14 35794 1 1 137 HIS N N -27.026 22.138 -15.353 1.00 . A A . 137 HIS N 1 1
14 35795 1 1 137 HIS ND1 N -24.831 23.053 -12.578 1.00 . A A . 137 HIS ND1 1 1
14 35796 1 1 137 HIS NE2 N -23.039 23.039 -13.877 1.00 . A A . 137 HIS NE2 1 1
14 35797 1 1 137 HIS O O -29.045 23.865 -16.121 1.00 . A A . 137 HIS O 1 1
14 35798 1 1 138 HIS C C -31.445 25.654 -13.185 1.00 . A A . 138 HIS C 1 1
14 35799 1 1 138 HIS CA C -31.016 24.704 -14.300 1.00 . A A . 138 HIS CA 1 1
14 35800 1 1 138 HIS CB C -32.072 23.609 -14.480 1.00 . A A . 138 HIS CB 1 1
14 35801 1 1 138 HIS CD2 C -31.349 21.458 -15.641 1.00 . A A . 138 HIS CD2 1 1
14 35802 1 1 138 HIS CE1 C -31.717 22.035 -17.733 1.00 . A A . 138 HIS CE1 1 1
14 35803 1 1 138 HIS CG C -31.830 22.735 -15.675 1.00 . A A . 138 HIS CG 1 1
14 35804 1 1 138 HIS H H -29.502 23.983 -13.007 1.00 . A A . 138 HIS H 1 1
14 35805 1 1 138 HIS HA H -30.930 25.265 -15.232 1.00 . A A . 138 HIS HA 1 1
14 35806 1 1 138 HIS HB2 H -32.106 22.995 -13.581 1.00 . A A . 138 HIS HB2 1 1
14 35807 1 1 138 HIS HB3 H -33.045 24.090 -14.592 1.00 . A A . 138 HIS HB3 1 1
14 35808 1 1 138 HIS HD2 H -31.081 20.895 -14.760 1.00 . A A . 138 HIS HD2 1 1
14 35809 1 1 138 HIS HE1 H -31.785 21.981 -18.808 1.00 . A A . 138 HIS HE1 1 1
14 35810 1 1 138 HIS HE2 H -30.954 20.132 -17.264 1.00 . A A . 138 HIS HE2 1 1
14 35811 1 1 138 HIS N N -29.728 24.111 -13.985 1.00 . A A . 138 HIS N 1 1
14 35812 1 1 138 HIS ND1 N -32.062 23.107 -17.002 1.00 . A A . 138 HIS ND1 1 1
14 35813 1 1 138 HIS NE2 N -31.279 21.035 -16.947 1.00 . A A . 138 HIS NE2 1 1
14 35814 1 1 138 HIS O O -30.934 25.590 -12.070 1.00 . A A . 138 HIS O 1 1
14 35815 1 1 139 HIS C C -34.342 27.912 -13.033 1.00 . A A . 139 HIS C 1 1
14 35816 1 1 139 HIS CA C -32.957 27.490 -12.558 1.00 . A A . 139 HIS CA 1 1
14 35817 1 1 139 HIS CB C -32.027 28.702 -12.417 1.00 . A A . 139 HIS CB 1 1
14 35818 1 1 139 HIS CD2 C -30.536 29.227 -14.419 1.00 . A A . 139 HIS CD2 1 1
14 35819 1 1 139 HIS CE1 C -31.873 30.585 -15.529 1.00 . A A . 139 HIS CE1 1 1
14 35820 1 1 139 HIS CG C -31.703 29.372 -13.728 1.00 . A A . 139 HIS CG 1 1
14 35821 1 1 139 HIS H H -32.750 26.556 -14.450 1.00 . A A . 139 HIS H 1 1
14 35822 1 1 139 HIS HA H -33.057 27.006 -11.587 1.00 . A A . 139 HIS HA 1 1
14 35823 1 1 139 HIS HB2 H -32.491 29.437 -11.754 1.00 . A A . 139 HIS HB2 1 1
14 35824 1 1 139 HIS HB3 H -31.096 28.373 -11.959 1.00 . A A . 139 HIS HB3 1 1
14 35825 1 1 139 HIS HD2 H -29.690 28.625 -14.128 1.00 . A A . 139 HIS HD2 1 1
14 35826 1 1 139 HIS HE1 H -32.247 31.244 -16.298 1.00 . A A . 139 HIS HE1 1 1
14 35827 1 1 139 HIS HE2 H -29.965 30.105 -16.280 1.00 . A A . 139 HIS HE2 1 1
14 35828 1 1 139 HIS N N -32.395 26.538 -13.503 1.00 . A A . 139 HIS N 1 1
14 35829 1 1 139 HIS ND1 N -32.550 30.236 -14.423 1.00 . A A . 139 HIS ND1 1 1
14 35830 1 1 139 HIS NE2 N -30.663 29.997 -15.551 1.00 . A A . 139 HIS NE2 1 1
14 35831 1 1 139 HIS O O -34.641 27.826 -14.222 1.00 . A A . 139 HIS O 1 1
14 35832 1 1 140 HIS C C -36.978 29.984 -11.596 1.00 . A A . 140 HIS C 1 1
14 35833 1 1 140 HIS CA C -36.549 28.765 -12.409 1.00 . A A . 140 HIS CA 1 1
14 35834 1 1 140 HIS CB C -37.499 27.585 -12.168 1.00 . A A . 140 HIS CB 1 1
14 35835 1 1 140 HIS CD2 C -37.581 25.883 -14.074 1.00 . A A . 140 HIS CD2 1 1
14 35836 1 1 140 HIS CE1 C -36.094 24.436 -13.336 1.00 . A A . 140 HIS CE1 1 1
14 35837 1 1 140 HIS CG C -37.089 26.318 -12.875 1.00 . A A . 140 HIS CG 1 1
14 35838 1 1 140 HIS H H -34.871 28.437 -11.144 1.00 . A A . 140 HIS H 1 1
14 35839 1 1 140 HIS HA H -36.595 29.035 -13.468 1.00 . A A . 140 HIS HA 1 1
14 35840 1 1 140 HIS HB2 H -37.541 27.383 -11.099 1.00 . A A . 140 HIS HB2 1 1
14 35841 1 1 140 HIS HB3 H -38.499 27.867 -12.499 1.00 . A A . 140 HIS HB3 1 1
14 35842 1 1 140 HIS HD2 H -38.326 26.377 -14.681 1.00 . A A . 140 HIS HD2 1 1
14 35843 1 1 140 HIS HE1 H -35.454 23.568 -13.278 1.00 . A A . 140 HIS HE1 1 1
14 35844 1 1 140 HIS HE2 H -37.080 24.120 -15.163 1.00 . A A . 140 HIS HE2 1 1
14 35845 1 1 140 HIS N N -35.184 28.366 -12.100 1.00 . A A . 140 HIS N 1 1
14 35846 1 1 140 HIS ND1 N -36.144 25.402 -12.405 1.00 . A A . 140 HIS ND1 1 1
14 35847 1 1 140 HIS NE2 N -36.942 24.695 -14.348 1.00 . A A . 140 HIS NE2 1 1
14 35848 1 1 140 HIS O O -38.127 30.409 -11.686 1.00 . A A . 140 HIS O 1 1
14 35849 1 1 141 HIS C C -34.993 32.365 -9.625 1.00 . A A . 141 HIS C 1 1
14 35850 1 1 141 HIS CA C -36.325 31.711 -9.970 1.00 . A A . 141 HIS CA 1 1
14 35851 1 1 141 HIS CB C -37.079 31.281 -8.710 1.00 . A A . 141 HIS CB 1 1
14 35852 1 1 141 HIS CD2 C -36.702 28.888 -7.905 1.00 . A A . 141 HIS CD2 1 1
14 35853 1 1 141 HIS CE1 C -34.932 29.195 -6.633 1.00 . A A . 141 HIS CE1 1 1
14 35854 1 1 141 HIS CG C -36.363 30.210 -7.929 1.00 . A A . 141 HIS CG 1 1
14 35855 1 1 141 HIS H H -35.127 30.163 -10.767 1.00 . A A . 141 HIS H 1 1
14 35856 1 1 141 HIS HA H -36.934 32.418 -10.528 1.00 . A A . 141 HIS HA 1 1
14 35857 1 1 141 HIS HB2 H -37.221 32.152 -8.068 1.00 . A A . 141 HIS HB2 1 1
14 35858 1 1 141 HIS HB3 H -38.065 30.912 -8.997 1.00 . A A . 141 HIS HB3 1 1
14 35859 1 1 141 HIS HD2 H -37.520 28.420 -8.433 1.00 . A A . 141 HIS HD2 1 1
14 35860 1 1 141 HIS HE1 H -34.100 28.994 -5.974 1.00 . A A . 141 HIS HE1 1 1
14 35861 1 1 141 HIS HE2 H -35.782 27.283 -6.853 1.00 . A A . 141 HIS HE2 1 1
14 35862 1 1 141 HIS N N -36.061 30.546 -10.804 1.00 . A A . 141 HIS N 1 1
14 35863 1 1 141 HIS ND1 N -35.242 30.409 -7.119 1.00 . A A . 141 HIS ND1 1 1
14 35864 1 1 141 HIS NE2 N -35.795 28.267 -7.079 1.00 . A A . 141 HIS NE2 1 1
14 35865 1 1 141 HIS O O -33.940 31.733 -9.744 1.00 . A A . 141 HIS O 1 1
14 35866 1 1 142 HIS C C -34.114 35.422 -7.817 1.00 . A A . 142 HIS C 1 1
14 35867 1 1 142 HIS CA C -33.834 34.406 -8.921 1.00 . A A . 142 HIS CA 1 1
14 35868 1 1 142 HIS CB C -33.361 35.111 -10.197 1.00 . A A . 142 HIS CB 1 1
14 35869 1 1 142 HIS CD2 C -32.172 33.483 -11.771 1.00 . A A . 142 HIS CD2 1 1
14 35870 1 1 142 HIS CE1 C -33.818 33.062 -13.168 1.00 . A A . 142 HIS CE1 1 1
14 35871 1 1 142 HIS CG C -33.272 34.197 -11.391 1.00 . A A . 142 HIS CG 1 1
14 35872 1 1 142 HIS H H -35.928 34.090 -9.065 1.00 . A A . 142 HIS H 1 1
14 35873 1 1 142 HIS HA H -33.049 33.734 -8.574 1.00 . A A . 142 HIS HA 1 1
14 35874 1 1 142 HIS HB2 H -34.056 35.917 -10.436 1.00 . A A . 142 HIS HB2 1 1
14 35875 1 1 142 HIS HB3 H -32.379 35.554 -10.011 1.00 . A A . 142 HIS HB3 1 1
14 35876 1 1 142 HIS HD2 H -31.210 33.481 -11.280 1.00 . A A . 142 HIS HD2 1 1
14 35877 1 1 142 HIS HE1 H -34.376 32.643 -13.992 1.00 . A A . 142 HIS HE1 1 1
14 35878 1 1 142 HIS HE2 H -31.950 32.147 -13.417 1.00 . A A . 142 HIS HE2 1 1
14 35879 1 1 142 HIS N N -35.034 33.631 -9.199 1.00 . A A . 142 HIS N 1 1
14 35880 1 1 142 HIS ND1 N -34.314 33.938 -12.285 1.00 . A A . 142 HIS ND1 1 1
14 35881 1 1 142 HIS NE2 N -32.536 32.774 -12.888 1.00 . A A . 142 HIS NE2 1 1
14 35882 1 1 142 HIS O O -33.151 35.745 -7.087 1.00 . A A . 142 HIS O 1 1
14 35883 1 1 142 HIS OXT O -35.284 35.855 -7.725 1.00 . A A . 142 HIS OXT 1 1
14 35884 2 2 1 PRO C C 4.026 18.857 -30.854 1.00 . B B . 143 PRO C 1 1
14 35885 2 2 1 PRO CA C 5.550 18.773 -30.896 1.00 . B B . 143 PRO CA 1 1
14 35886 2 2 1 PRO CB C 6.221 20.140 -31.026 1.00 . B B . 143 PRO CB 1 1
14 35887 2 2 1 PRO CD C 7.465 18.337 -32.056 1.00 . B B . 143 PRO CD 1 1
14 35888 2 2 1 PRO CG C 7.548 19.831 -31.722 1.00 . B B . 143 PRO CG 1 1
14 35889 2 2 1 PRO H2 H 5.592 18.248 -32.874 1.00 . B B . 143 PRO H2 1 1
14 35890 2 2 1 PRO H3 H 5.918 16.967 -31.854 1.00 . B B . 143 PRO H3 1 1
14 35891 2 2 1 PRO HA H 5.901 18.314 -29.974 1.00 . B B . 143 PRO HA 1 1
14 35892 2 2 1 PRO HB2 H 5.625 20.793 -31.664 1.00 . B B . 143 PRO HB2 1 1
14 35893 2 2 1 PRO HB3 H 6.372 20.591 -30.047 1.00 . B B . 143 PRO HB3 1 1
14 35894 2 2 1 PRO HD2 H 7.907 18.131 -33.030 1.00 . B B . 143 PRO HD2 1 1
14 35895 2 2 1 PRO HD3 H 8.000 17.780 -31.285 1.00 . B B . 143 PRO HD3 1 1
14 35896 2 2 1 PRO HG2 H 7.627 20.416 -32.638 1.00 . B B . 143 PRO HG2 1 1
14 35897 2 2 1 PRO HG3 H 8.393 20.033 -31.065 1.00 . B B . 143 PRO HG3 1 1
14 35898 2 2 1 PRO N N 6.044 17.960 -32.018 1.00 . B B . 143 PRO N 1 1
14 35899 2 2 1 PRO O O 3.466 19.938 -30.685 1.00 . B B . 143 PRO O 1 1
14 35900 2 2 2 SER C C 1.437 16.237 -30.609 1.00 . B B . 144 SER C 1 1
14 35901 2 2 2 SER CA C 1.898 17.642 -30.988 1.00 . B B . 144 SER CA 1 1
14 35902 2 2 2 SER CB C 1.328 17.997 -32.365 1.00 . B B . 144 SER CB 1 1
14 35903 2 2 2 SER H H 3.856 16.841 -31.144 1.00 . B B . 144 SER H 1 1
14 35904 2 2 2 SER HA H 1.522 18.346 -30.247 1.00 . B B . 144 SER HA 1 1
14 35905 2 2 2 SER HB2 H 1.594 17.213 -33.075 1.00 . B B . 144 SER HB2 1 1
14 35906 2 2 2 SER HB3 H 0.241 18.067 -32.296 1.00 . B B . 144 SER HB3 1 1
14 35907 2 2 2 SER HG H 1.638 19.906 -32.184 1.00 . B B . 144 SER HG 1 1
14 35908 2 2 2 SER N N 3.353 17.708 -31.010 1.00 . B B . 144 SER N 1 1
14 35909 2 2 2 SER O O 2.227 15.300 -30.627 1.00 . B B . 144 SER O 1 1
14 35910 2 2 2 SER OG O 1.848 19.224 -32.827 1.00 . B B . 144 SER OG 1 1
14 35911 2 2 3 TYR C C -1.939 14.848 -30.255 1.00 . B B . 145 TYR C 1 1
14 35912 2 2 3 TYR CA C -0.443 14.798 -29.963 1.00 . B B . 145 TYR CA 1 1
14 35913 2 2 3 TYR CB C -0.182 14.433 -28.498 1.00 . B B . 145 TYR CB 1 1
14 35914 2 2 3 TYR CD1 C -0.156 11.907 -28.399 1.00 . B B . 145 TYR CD1 1 1
14 35915 2 2 3 TYR CD2 C -2.009 13.097 -27.370 1.00 . B B . 145 TYR CD2 1 1
14 35916 2 2 3 TYR CE1 C -0.729 10.684 -28.023 1.00 . B B . 145 TYR CE1 1 1
14 35917 2 2 3 TYR CE2 C -2.589 11.876 -26.996 1.00 . B B . 145 TYR CE2 1 1
14 35918 2 2 3 TYR CG C -0.797 13.113 -28.077 1.00 . B B . 145 TYR CG 1 1
14 35919 2 2 3 TYR CZ C -1.951 10.661 -27.323 1.00 . B B . 145 TYR CZ 1 1
14 35920 2 2 3 TYR H H -0.444 16.907 -30.221 1.00 . B B . 145 TYR H 1 1
14 35921 2 2 3 TYR HA H 0.010 14.035 -30.603 1.00 . B B . 145 TYR HA 1 1
14 35922 2 2 3 TYR HB2 H 0.898 14.389 -28.343 1.00 . B B . 145 TYR HB2 1 1
14 35923 2 2 3 TYR HB3 H -0.588 15.224 -27.864 1.00 . B B . 145 TYR HB3 1 1
14 35924 2 2 3 TYR HD1 H 0.778 11.923 -28.936 1.00 . B B . 145 TYR HD1 1 1
14 35925 2 2 3 TYR HD2 H -2.492 14.032 -27.112 1.00 . B B . 145 TYR HD2 1 1
14 35926 2 2 3 TYR HE1 H -0.235 9.758 -28.271 1.00 . B B . 145 TYR HE1 1 1
14 35927 2 2 3 TYR HE2 H -3.523 11.867 -26.458 1.00 . B B . 145 TYR HE2 1 1
14 35928 2 2 3 TYR HH H -3.344 9.578 -26.494 1.00 . B B . 145 TYR HH 1 1
14 35929 2 2 3 TYR N N 0.153 16.094 -30.268 1.00 . B B . 145 TYR N 1 1
14 35930 2 2 3 TYR O O -2.523 15.930 -30.306 1.00 . B B . 145 TYR O 1 1
14 35931 2 2 3 TYR OH O -2.508 9.469 -26.963 1.00 . B B . 145 TYR OH 1 1
14 35932 2 2 4 SER C C -4.520 12.267 -30.140 1.00 . B B . 146 SER C 1 1
14 35933 2 2 4 SER CA C -3.994 13.593 -30.695 1.00 . B B . 146 SER CA 1 1
14 35934 2 2 4 SER CB C -4.272 13.772 -32.189 1.00 . B B . 146 SER CB 1 1
14 35935 2 2 4 SER H H -2.036 12.817 -30.415 1.00 . B B . 146 SER H 1 1
14 35936 2 2 4 SER HA H -4.466 14.414 -30.160 1.00 . B B . 146 SER HA 1 1
14 35937 2 2 4 SER HB2 H -3.701 14.626 -32.558 1.00 . B B . 146 SER HB2 1 1
14 35938 2 2 4 SER HB3 H -3.962 12.877 -32.735 1.00 . B B . 146 SER HB3 1 1
14 35939 2 2 4 SER HG H -6.113 13.188 -32.546 1.00 . B B . 146 SER HG 1 1
14 35940 2 2 4 SER N N -2.561 13.680 -30.446 1.00 . B B . 146 SER N 1 1
14 35941 2 2 4 SER O O -3.807 11.266 -30.201 1.00 . B B . 146 SER O 1 1
14 35942 2 2 4 SER OG O -5.642 14.031 -32.412 1.00 . B B . 146 SER OG 1 1
14 35943 2 2 5 PRO C C -6.424 9.807 -29.649 1.00 . B B . 147 PRO C 1 1
14 35944 2 2 5 PRO CA C -6.276 11.103 -28.854 1.00 . B B . 147 PRO CA 1 1
14 35945 2 2 5 PRO CB C -7.658 11.558 -28.377 1.00 . B B . 147 PRO CB 1 1
14 35946 2 2 5 PRO CD C -6.717 13.313 -29.644 1.00 . B B . 147 PRO CD 1 1
14 35947 2 2 5 PRO CG C -7.590 13.081 -28.423 1.00 . B B . 147 PRO CG 1 1
14 35948 2 2 5 PRO HA H -5.636 10.929 -27.990 1.00 . B B . 147 PRO HA 1 1
14 35949 2 2 5 PRO HB2 H -8.419 11.214 -29.081 1.00 . B B . 147 PRO HB2 1 1
14 35950 2 2 5 PRO HB3 H -7.869 11.190 -27.376 1.00 . B B . 147 PRO HB3 1 1
14 35951 2 2 5 PRO HD2 H -7.322 13.223 -30.550 1.00 . B B . 147 PRO HD2 1 1
14 35952 2 2 5 PRO HD3 H -6.253 14.295 -29.592 1.00 . B B . 147 PRO HD3 1 1
14 35953 2 2 5 PRO HG2 H -8.575 13.528 -28.543 1.00 . B B . 147 PRO HG2 1 1
14 35954 2 2 5 PRO HG3 H -7.073 13.453 -27.539 1.00 . B B . 147 PRO HG3 1 1
14 35955 2 2 5 PRO N N -5.746 12.236 -29.603 1.00 . B B . 147 PRO N 1 1
14 35956 2 2 5 PRO O O -6.498 8.736 -29.048 1.00 . B B . 147 PRO O 1 1
14 35957 2 2 6 . C C -5.475 7.977 -32.176 1.00 . B B . 148 TPO C 1 1
14 35958 2 2 6 . CA C -6.758 8.720 -31.814 1.00 . B B . 148 TPO CA 1 1
14 35959 2 2 6 . CB C -7.560 9.138 -33.055 1.00 . B B . 148 TPO CB 1 1
14 35960 2 2 6 . CG2 C -8.257 7.919 -33.655 1.00 . B B . 148 TPO CG2 1 1
14 35961 2 2 6 . H H -6.307 10.768 -31.446 1.00 . B B . 148 TPO H 1 1
14 35962 2 2 6 . HA H -7.384 8.045 -31.235 1.00 . B B . 148 TPO HA 1 1
14 35963 2 2 6 . HB H -6.896 9.578 -33.795 1.00 . B B . 148 TPO HB 1 1
14 35964 2 2 6 . HG21 H -8.832 8.227 -34.529 1.00 . B B . 148 TPO HG21 1 1
14 35965 2 2 6 . HG22 H -8.935 7.480 -32.922 1.00 . B B . 148 TPO HG22 1 1
14 35966 2 2 6 . HG23 H -7.515 7.179 -33.958 1.00 . B B . 148 TPO HG23 1 1
14 35967 2 2 6 . N N -6.467 9.882 -30.981 1.00 . B B . 148 TPO N 1 1
14 35968 2 2 6 . O O -5.195 7.723 -33.344 1.00 . B B . 148 TPO O 1 1
14 35969 2 2 6 . O1P O -8.811 11.619 -34.517 1.00 . B B . 148 TPO O1P 1 1
14 35970 2 2 6 . O2P O -9.343 12.312 -32.195 1.00 . B B . 148 TPO O2P 1 1
14 35971 2 2 6 . O3P O -6.971 11.920 -32.853 1.00 . B B . 148 TPO O3P 1 1
14 35972 2 2 6 . OG1 O -8.548 10.078 -32.683 1.00 . B B . 148 TPO OG1 1 1
14 35973 2 2 6 . P P -8.400 11.624 -33.100 1.00 . B B . 148 TPO P 1 1
14 35974 2 2 7 SER C C -3.810 5.373 -31.472 1.00 . B B . 149 SER C 1 1
14 35975 2 2 7 SER CA C -3.473 6.859 -31.318 1.00 . B B . 149 SER CA 1 1
14 35976 2 2 7 SER CB C -2.562 7.112 -30.116 1.00 . B B . 149 SER CB 1 1
14 35977 2 2 7 SER H H -4.957 7.909 -30.217 1.00 . B B . 149 SER H 1 1
14 35978 2 2 7 SER HA H -2.966 7.205 -32.216 1.00 . B B . 149 SER HA 1 1
14 35979 2 2 7 SER HB2 H -2.065 8.075 -30.233 1.00 . B B . 149 SER HB2 1 1
14 35980 2 2 7 SER HB3 H -3.165 7.138 -29.207 1.00 . B B . 149 SER HB3 1 1
14 35981 2 2 7 SER HG H -1.953 5.427 -29.383 1.00 . B B . 149 SER HG 1 1
14 35982 2 2 7 SER N N -4.693 7.628 -31.153 1.00 . B B . 149 SER N 1 1
14 35983 2 2 7 SER O O -4.636 4.847 -30.724 1.00 . B B . 149 SER O 1 1
14 35984 2 2 7 SER OG O -1.600 6.085 -30.001 1.00 . B B . 149 SER OG 1 1
14 35985 2 2 8 PRO C C -2.713 2.352 -31.733 1.00 . B B . 150 PRO C 1 1
14 35986 2 2 8 PRO CA C -3.418 3.278 -32.726 1.00 . B B . 150 PRO CA 1 1
14 35987 2 2 8 PRO CB C -2.842 3.081 -34.129 1.00 . B B . 150 PRO CB 1 1
14 35988 2 2 8 PRO CD C -2.183 5.231 -33.336 1.00 . B B . 150 PRO CD 1 1
14 35989 2 2 8 PRO CG C -1.656 4.043 -34.140 1.00 . B B . 150 PRO CG 1 1
14 35990 2 2 8 PRO HA H -4.487 3.064 -32.727 1.00 . B B . 150 PRO HA 1 1
14 35991 2 2 8 PRO HB2 H -2.532 2.050 -34.306 1.00 . B B . 150 PRO HB2 1 1
14 35992 2 2 8 PRO HB3 H -3.577 3.398 -34.867 1.00 . B B . 150 PRO HB3 1 1
14 35993 2 2 8 PRO HD2 H -1.371 5.709 -32.786 1.00 . B B . 150 PRO HD2 1 1
14 35994 2 2 8 PRO HD3 H -2.662 5.943 -34.009 1.00 . B B . 150 PRO HD3 1 1
14 35995 2 2 8 PRO HG2 H -0.814 3.583 -33.618 1.00 . B B . 150 PRO HG2 1 1
14 35996 2 2 8 PRO HG3 H -1.374 4.334 -35.151 1.00 . B B . 150 PRO HG3 1 1
14 35997 2 2 8 PRO N N -3.182 4.683 -32.435 1.00 . B B . 150 PRO N 1 1
14 35998 2 2 8 PRO O O -2.910 1.140 -31.787 1.00 . B B . 150 PRO O 1 1
14 35999 2 2 9 SER C C -1.919 1.389 -28.843 1.00 . B B . 151 SER C 1 1
14 36000 2 2 9 SER CA C -1.088 2.114 -29.906 1.00 . B B . 151 SER CA 1 1
14 36001 2 2 9 SER CB C -0.031 3.016 -29.268 1.00 . B B . 151 SER CB 1 1
14 36002 2 2 9 SER H H -1.821 3.910 -30.777 1.00 . B B . 151 SER H 1 1
14 36003 2 2 9 SER HA H -0.570 1.359 -30.494 1.00 . B B . 151 SER HA 1 1
14 36004 2 2 9 SER HB2 H 0.486 3.575 -30.047 1.00 . B B . 151 SER HB2 1 1
14 36005 2 2 9 SER HB3 H -0.507 3.713 -28.580 1.00 . B B . 151 SER HB3 1 1
14 36006 2 2 9 SER HG H 0.487 1.812 -27.811 1.00 . B B . 151 SER HG 1 1
14 36007 2 2 9 SER N N -1.895 2.905 -30.830 1.00 . B B . 151 SER N 1 1
14 36008 2 2 9 SER O O -1.359 0.810 -27.914 1.00 . B B . 151 SER O 1 1
14 36009 2 2 9 SER OG O 0.913 2.237 -28.566 1.00 . B B . 151 SER OG 1 1
14 36010 2 2 10 TYR C C -4.135 -0.788 -28.226 1.00 . B B . 152 TYR C 1 1
14 36011 2 2 10 TYR CA C -4.134 0.730 -28.024 1.00 . B B . 152 TYR CA 1 1
14 36012 2 2 10 TYR CB C -5.551 1.285 -28.177 1.00 . B B . 152 TYR CB 1 1
14 36013 2 2 10 TYR CD1 C -7.601 -0.168 -28.363 1.00 . B B . 152 TYR CD1 1 1
14 36014 2 2 10 TYR CD2 C -6.228 0.163 -30.341 1.00 . B B . 152 TYR CD2 1 1
14 36015 2 2 10 TYR CE1 C -8.456 -1.007 -29.085 1.00 . B B . 152 TYR CE1 1 1
14 36016 2 2 10 TYR CE2 C -7.077 -0.680 -31.074 1.00 . B B . 152 TYR CE2 1 1
14 36017 2 2 10 TYR CG C -6.482 0.408 -28.983 1.00 . B B . 152 TYR CG 1 1
14 36018 2 2 10 TYR CZ C -8.191 -1.271 -30.443 1.00 . B B . 152 TYR CZ 1 1
14 36019 2 2 10 TYR H H -3.668 1.909 -29.732 1.00 . B B . 152 TYR H 1 1
14 36020 2 2 10 TYR HA H -3.780 0.943 -27.014 1.00 . B B . 152 TYR HA 1 1
14 36021 2 2 10 TYR HB2 H -5.977 1.391 -27.179 1.00 . B B . 152 TYR HB2 1 1
14 36022 2 2 10 TYR HB3 H -5.510 2.275 -28.634 1.00 . B B . 152 TYR HB3 1 1
14 36023 2 2 10 TYR HD1 H -7.802 0.036 -27.320 1.00 . B B . 152 TYR HD1 1 1
14 36024 2 2 10 TYR HD2 H -5.377 0.622 -30.821 1.00 . B B . 152 TYR HD2 1 1
14 36025 2 2 10 TYR HE1 H -9.315 -1.454 -28.607 1.00 . B B . 152 TYR HE1 1 1
14 36026 2 2 10 TYR HE2 H -6.883 -0.879 -32.118 1.00 . B B . 152 TYR HE2 1 1
14 36027 2 2 10 TYR HH H -8.593 -2.477 -31.933 1.00 . B B . 152 TYR HH 1 1
14 36028 2 2 10 TYR N N -3.251 1.407 -28.963 1.00 . B B . 152 TYR N 1 1
14 36029 2 2 10 TYR O O -4.773 -1.506 -27.457 1.00 . B B . 152 TYR O 1 1
14 36030 2 2 10 TYR OH O -9.017 -2.101 -31.143 1.00 . B B . 152 TYR OH 1 1
14 36031 2 2 11 SER C C -2.116 -3.123 -30.225 1.00 . B B . 153 SER C 1 1
14 36032 2 2 11 SER CA C -3.446 -2.695 -29.600 1.00 . B B . 153 SER CA 1 1
14 36033 2 2 11 SER CB C -4.627 -2.952 -30.535 1.00 . B B . 153 SER CB 1 1
14 36034 2 2 11 SER H H -2.870 -0.659 -29.817 1.00 . B B . 153 SER H 1 1
14 36035 2 2 11 SER HA H -3.601 -3.276 -28.691 1.00 . B B . 153 SER HA 1 1
14 36036 2 2 11 SER HB2 H -5.549 -2.617 -30.059 1.00 . B B . 153 SER HB2 1 1
14 36037 2 2 11 SER HB3 H -4.480 -2.403 -31.464 1.00 . B B . 153 SER HB3 1 1
14 36038 2 2 11 SER HG H -5.386 -4.442 -31.522 1.00 . B B . 153 SER HG 1 1
14 36039 2 2 11 SER N N -3.429 -1.280 -29.252 1.00 . B B . 153 SER N 1 1
14 36040 2 2 11 SER O O -2.057 -3.460 -31.403 1.00 . B B . 153 SER O 1 1
14 36041 2 2 11 SER OG O -4.726 -4.327 -30.817 1.00 . B B . 153 SER OG 1 1
14 36042 2 2 12 PRO C C 0.505 -4.958 -30.083 1.00 . B B . 154 PRO C 1 1
14 36043 2 2 12 PRO CA C 0.312 -3.450 -29.884 1.00 . B B . 154 PRO CA 1 1
14 36044 2 2 12 PRO CB C 1.225 -2.923 -28.775 1.00 . B B . 154 PRO CB 1 1
14 36045 2 2 12 PRO CD C -1.031 -2.759 -28.031 1.00 . B B . 154 PRO CD 1 1
14 36046 2 2 12 PRO CG C 0.370 -3.086 -27.519 1.00 . B B . 154 PRO CG 1 1
14 36047 2 2 12 PRO HA H 0.528 -2.934 -30.821 1.00 . B B . 154 PRO HA 1 1
14 36048 2 2 12 PRO HB2 H 2.159 -3.481 -28.711 1.00 . B B . 154 PRO HB2 1 1
14 36049 2 2 12 PRO HB3 H 1.417 -1.866 -28.942 1.00 . B B . 154 PRO HB3 1 1
14 36050 2 2 12 PRO HD2 H -1.781 -3.336 -27.489 1.00 . B B . 154 PRO HD2 1 1
14 36051 2 2 12 PRO HD3 H -1.222 -1.695 -27.922 1.00 . B B . 154 PRO HD3 1 1
14 36052 2 2 12 PRO HG2 H 0.411 -4.122 -27.181 1.00 . B B . 154 PRO HG2 1 1
14 36053 2 2 12 PRO HG3 H 0.673 -2.405 -26.728 1.00 . B B . 154 PRO HG3 1 1
14 36054 2 2 12 PRO N N -1.030 -3.113 -29.438 1.00 . B B . 154 PRO N 1 1
14 36055 2 2 12 PRO O O 1.630 -5.400 -30.301 1.00 . B B . 154 PRO O 1 1
14 36056 2 2 13 THR C C -1.568 -7.731 -31.101 1.00 . B B . 155 THR C 1 1
14 36057 2 2 13 THR CA C -0.485 -7.205 -30.163 1.00 . B B . 155 THR CA 1 1
14 36058 2 2 13 THR CB C -0.545 -7.912 -28.803 1.00 . B B . 155 THR CB 1 1
14 36059 2 2 13 THR CG2 C 0.434 -7.314 -27.794 1.00 . B B . 155 THR CG2 1 1
14 36060 2 2 13 THR H H -1.478 -5.348 -29.848 1.00 . B B . 155 THR H 1 1
14 36061 2 2 13 THR HA H 0.479 -7.437 -30.617 1.00 . B B . 155 THR HA 1 1
14 36062 2 2 13 THR HB H -0.296 -8.964 -28.948 1.00 . B B . 155 THR HB 1 1
14 36063 2 2 13 THR HG1 H -2.437 -8.288 -28.890 1.00 . B B . 155 THR HG1 1 1
14 36064 2 2 13 THR HG21 H 0.138 -6.291 -27.558 1.00 . B B . 155 THR HG21 1 1
14 36065 2 2 13 THR HG22 H 0.429 -7.909 -26.881 1.00 . B B . 155 THR HG22 1 1
14 36066 2 2 13 THR HG23 H 1.440 -7.313 -28.216 1.00 . B B . 155 THR HG23 1 1
14 36067 2 2 13 THR N N -0.569 -5.753 -30.012 1.00 . B B . 155 THR N 1 1
14 36068 2 2 13 THR O O -1.900 -8.913 -31.052 1.00 . B B . 155 THR O 1 1
14 36069 2 2 13 THR OG1 O -1.852 -7.827 -28.282 1.00 . B B . 155 THR OG1 1 1
14 36070 2 2 14 SER C C -3.180 -6.244 -34.056 1.00 . B B . 156 SER C 1 1
14 36071 2 2 14 SER CA C -3.166 -7.237 -32.891 1.00 . B B . 156 SER CA 1 1
14 36072 2 2 14 SER CB C -4.504 -7.279 -32.144 1.00 . B B . 156 SER CB 1 1
14 36073 2 2 14 SER H H -1.809 -5.897 -31.957 1.00 . B B . 156 SER H 1 1
14 36074 2 2 14 SER HA H -2.949 -8.233 -33.276 1.00 . B B . 156 SER HA 1 1
14 36075 2 2 14 SER HB2 H -4.623 -8.259 -31.680 1.00 . B B . 156 SER HB2 1 1
14 36076 2 2 14 SER HB3 H -4.508 -6.530 -31.354 1.00 . B B . 156 SER HB3 1 1
14 36077 2 2 14 SER HG H -5.889 -6.116 -32.862 1.00 . B B . 156 SER HG 1 1
14 36078 2 2 14 SER N N -2.119 -6.862 -31.951 1.00 . B B . 156 SER N 1 1
14 36079 2 2 14 SER O O -2.799 -5.086 -33.879 1.00 . B B . 156 SER O 1 1
14 36080 2 2 14 SER OG O -5.597 -7.035 -33.000 1.00 . B B . 156 SER OG 1 1
14 36081 2 2 15 PRO C C -4.788 -4.766 -36.283 1.00 . B B . 157 PRO C 1 1
14 36082 2 2 15 PRO CA C -3.699 -5.829 -36.431 1.00 . B B . 157 PRO CA 1 1
14 36083 2 2 15 PRO CB C -4.017 -6.787 -37.581 1.00 . B B . 157 PRO CB 1 1
14 36084 2 2 15 PRO CD C -4.053 -8.026 -35.549 1.00 . B B . 157 PRO CD 1 1
14 36085 2 2 15 PRO CG C -4.772 -7.920 -36.892 1.00 . B B . 157 PRO CG 1 1
14 36086 2 2 15 PRO HA H -2.746 -5.335 -36.612 1.00 . B B . 157 PRO HA 1 1
14 36087 2 2 15 PRO HB2 H -4.617 -6.312 -38.358 1.00 . B B . 157 PRO HB2 1 1
14 36088 2 2 15 PRO HB3 H -3.087 -7.174 -37.993 1.00 . B B . 157 PRO HB3 1 1
14 36089 2 2 15 PRO HD2 H -4.729 -8.412 -34.787 1.00 . B B . 157 PRO HD2 1 1
14 36090 2 2 15 PRO HD3 H -3.185 -8.675 -35.650 1.00 . B B . 157 PRO HD3 1 1
14 36091 2 2 15 PRO HG2 H -5.806 -7.617 -36.734 1.00 . B B . 157 PRO HG2 1 1
14 36092 2 2 15 PRO HG3 H -4.712 -8.848 -37.457 1.00 . B B . 157 PRO HG3 1 1
14 36093 2 2 15 PRO N N -3.613 -6.675 -35.251 1.00 . B B . 157 PRO N 1 1
14 36094 2 2 15 PRO O O -4.911 -3.892 -37.136 1.00 . B B . 157 PRO O 1 1
14 36095 2 2 16 SER C C -6.953 -3.907 -33.408 1.00 . B B . 158 SER C 1 1
14 36096 2 2 16 SER CA C -6.619 -3.875 -34.898 1.00 . B B . 158 SER CA 1 1
14 36097 2 2 16 SER CB C -7.866 -4.179 -35.723 1.00 . B B . 158 SER CB 1 1
14 36098 2 2 16 SER H H -5.448 -5.604 -34.559 1.00 . B B . 158 SER H 1 1
14 36099 2 2 16 SER HA H -6.263 -2.873 -35.149 1.00 . B B . 158 SER HA 1 1
14 36100 2 2 16 SER HB2 H -7.636 -4.107 -36.786 1.00 . B B . 158 SER HB2 1 1
14 36101 2 2 16 SER HB3 H -8.222 -5.183 -35.494 1.00 . B B . 158 SER HB3 1 1
14 36102 2 2 16 SER HG H -8.854 -3.145 -34.426 1.00 . B B . 158 SER HG 1 1
14 36103 2 2 16 SER N N -5.576 -4.840 -35.206 1.00 . B B . 158 SER N 1 1
14 36104 2 2 16 SER O O -7.873 -3.155 -33.021 1.00 . B B . 158 SER O 1 1
14 36105 2 2 16 SER OXT O -6.286 -4.681 -32.685 1.00 . B B . 158 SER OXT 1 1
14 36106 2 2 16 SER OG O -8.862 -3.235 -35.389 1.00 . B B . 158 SER OG 1 1
15 36107 1 1 1 MET C C 11.701 8.383 -7.269 1.00 . A A . 1 MET C 1 1
15 36108 1 1 1 MET CA C 12.299 9.703 -6.800 1.00 . A A . 1 MET CA 1 1
15 36109 1 1 1 MET CB C 13.208 9.517 -5.581 1.00 . A A . 1 MET CB 1 1
15 36110 1 1 1 MET CE C 16.508 6.966 -5.227 1.00 . A A . 1 MET CE 1 1
15 36111 1 1 1 MET CG C 14.291 8.475 -5.866 1.00 . A A . 1 MET CG 1 1
15 36112 1 1 1 MET H1 H 11.642 11.575 -6.254 1.00 . A A . 1 MET H1 1 1
15 36113 1 1 1 MET H2 H 10.637 10.361 -5.783 1.00 . A A . 1 MET H2 1 1
15 36114 1 1 1 MET H3 H 10.680 10.841 -7.359 1.00 . A A . 1 MET H3 1 1
15 36115 1 1 1 MET HA H 12.915 10.092 -7.613 1.00 . A A . 1 MET HA 1 1
15 36116 1 1 1 MET HB2 H 13.682 10.468 -5.337 1.00 . A A . 1 MET HB2 1 1
15 36117 1 1 1 MET HB3 H 12.613 9.187 -4.729 1.00 . A A . 1 MET HB3 1 1
15 36118 1 1 1 MET HE1 H 15.918 6.080 -5.464 1.00 . A A . 1 MET HE1 1 1
15 36119 1 1 1 MET HE2 H 16.952 7.364 -6.139 1.00 . A A . 1 MET HE2 1 1
15 36120 1 1 1 MET HE3 H 17.297 6.703 -4.522 1.00 . A A . 1 MET HE3 1 1
15 36121 1 1 1 MET HG2 H 13.817 7.521 -6.102 1.00 . A A . 1 MET HG2 1 1
15 36122 1 1 1 MET HG3 H 14.864 8.800 -6.735 1.00 . A A . 1 MET HG3 1 1
15 36123 1 1 1 MET N N 11.236 10.690 -6.528 1.00 . A A . 1 MET N 1 1
15 36124 1 1 1 MET O O 11.751 8.086 -8.462 1.00 . A A . 1 MET O 1 1
15 36125 1 1 1 MET SD S 15.435 8.221 -4.484 1.00 . A A . 1 MET SD 1 1
15 36126 1 1 2 ALA C C 9.425 5.998 -5.665 1.00 . A A . 2 ALA C 1 1
15 36127 1 1 2 ALA CA C 10.523 6.319 -6.674 1.00 . A A . 2 ALA CA 1 1
15 36128 1 1 2 ALA CB C 11.580 5.217 -6.683 1.00 . A A . 2 ALA CB 1 1
15 36129 1 1 2 ALA H H 11.131 7.877 -5.375 1.00 . A A . 2 ALA H 1 1
15 36130 1 1 2 ALA HA H 10.083 6.375 -7.670 1.00 . A A . 2 ALA HA 1 1
15 36131 1 1 2 ALA HB1 H 12.034 5.140 -5.696 1.00 . A A . 2 ALA HB1 1 1
15 36132 1 1 2 ALA HB2 H 11.112 4.268 -6.945 1.00 . A A . 2 ALA HB2 1 1
15 36133 1 1 2 ALA HB3 H 12.349 5.454 -7.416 1.00 . A A . 2 ALA HB3 1 1
15 36134 1 1 2 ALA N N 11.139 7.594 -6.344 1.00 . A A . 2 ALA N 1 1
15 36135 1 1 2 ALA O O 9.673 5.991 -4.460 1.00 . A A . 2 ALA O 1 1
15 36136 1 1 3 PHE C C 6.776 6.453 -4.259 1.00 . A A . 3 PHE C 1 1
15 36137 1 1 3 PHE CA C 7.021 5.446 -5.389 1.00 . A A . 3 PHE CA 1 1
15 36138 1 1 3 PHE CB C 7.068 4.008 -4.868 1.00 . A A . 3 PHE CB 1 1
15 36139 1 1 3 PHE CD1 C 6.256 2.491 -6.710 1.00 . A A . 3 PHE CD1 1 1
15 36140 1 1 3 PHE CD2 C 8.629 2.527 -6.192 1.00 . A A . 3 PHE CD2 1 1
15 36141 1 1 3 PHE CE1 C 6.488 1.549 -7.720 1.00 . A A . 3 PHE CE1 1 1
15 36142 1 1 3 PHE CE2 C 8.863 1.583 -7.202 1.00 . A A . 3 PHE CE2 1 1
15 36143 1 1 3 PHE CG C 7.325 2.984 -5.951 1.00 . A A . 3 PHE CG 1 1
15 36144 1 1 3 PHE CZ C 7.790 1.096 -7.966 1.00 . A A . 3 PHE CZ 1 1
15 36145 1 1 3 PHE H H 8.104 5.731 -7.177 1.00 . A A . 3 PHE H 1 1
15 36146 1 1 3 PHE HA H 6.187 5.537 -6.084 1.00 . A A . 3 PHE HA 1 1
15 36147 1 1 3 PHE HB2 H 7.861 3.936 -4.124 1.00 . A A . 3 PHE HB2 1 1
15 36148 1 1 3 PHE HB3 H 6.123 3.779 -4.382 1.00 . A A . 3 PHE HB3 1 1
15 36149 1 1 3 PHE HD1 H 5.254 2.839 -6.517 1.00 . A A . 3 PHE HD1 1 1
15 36150 1 1 3 PHE HD2 H 9.451 2.905 -5.601 1.00 . A A . 3 PHE HD2 1 1
15 36151 1 1 3 PHE HE1 H 5.666 1.173 -8.308 1.00 . A A . 3 PHE HE1 1 1
15 36152 1 1 3 PHE HE2 H 9.868 1.230 -7.388 1.00 . A A . 3 PHE HE2 1 1
15 36153 1 1 3 PHE HZ H 7.968 0.369 -8.746 1.00 . A A . 3 PHE HZ 1 1
15 36154 1 1 3 PHE N N 8.215 5.736 -6.173 1.00 . A A . 3 PHE N 1 1
15 36155 1 1 3 PHE O O 6.028 6.175 -3.326 1.00 . A A . 3 PHE O 1 1
15 36156 1 1 4 SER C C 6.126 9.511 -3.351 1.00 . A A . 4 SER C 1 1
15 36157 1 1 4 SER CA C 7.388 8.652 -3.309 1.00 . A A . 4 SER CA 1 1
15 36158 1 1 4 SER CB C 8.636 9.519 -3.474 1.00 . A A . 4 SER CB 1 1
15 36159 1 1 4 SER H H 7.954 7.832 -5.167 1.00 . A A . 4 SER H 1 1
15 36160 1 1 4 SER HA H 7.433 8.159 -2.338 1.00 . A A . 4 SER HA 1 1
15 36161 1 1 4 SER HB2 H 8.602 10.350 -2.770 1.00 . A A . 4 SER HB2 1 1
15 36162 1 1 4 SER HB3 H 9.526 8.919 -3.276 1.00 . A A . 4 SER HB3 1 1
15 36163 1 1 4 SER HG H 9.025 10.927 -4.782 1.00 . A A . 4 SER HG 1 1
15 36164 1 1 4 SER N N 7.412 7.628 -4.341 1.00 . A A . 4 SER N 1 1
15 36165 1 1 4 SER O O 6.092 10.566 -2.720 1.00 . A A . 4 SER O 1 1
15 36166 1 1 4 SER OG O 8.684 10.013 -4.799 1.00 . A A . 4 SER OG 1 1
15 36167 1 1 5 SER C C 4.220 11.252 -4.830 1.00 . A A . 5 SER C 1 1
15 36168 1 1 5 SER CA C 3.881 9.869 -4.268 1.00 . A A . 5 SER CA 1 1
15 36169 1 1 5 SER CB C 3.065 9.937 -2.976 1.00 . A A . 5 SER CB 1 1
15 36170 1 1 5 SER H H 5.141 8.179 -4.535 1.00 . A A . 5 SER H 1 1
15 36171 1 1 5 SER HA H 3.278 9.347 -5.011 1.00 . A A . 5 SER HA 1 1
15 36172 1 1 5 SER HB2 H 2.812 8.927 -2.647 1.00 . A A . 5 SER HB2 1 1
15 36173 1 1 5 SER HB3 H 3.648 10.440 -2.206 1.00 . A A . 5 SER HB3 1 1
15 36174 1 1 5 SER HG H 2.133 11.554 -3.474 1.00 . A A . 5 SER HG 1 1
15 36175 1 1 5 SER N N 5.093 9.081 -4.082 1.00 . A A . 5 SER N 1 1
15 36176 1 1 5 SER O O 3.576 12.249 -4.509 1.00 . A A . 5 SER O 1 1
15 36177 1 1 5 SER OG O 1.880 10.662 -3.214 1.00 . A A . 5 SER OG 1 1
15 36178 1 1 6 GLU C C 6.544 12.245 -7.535 1.00 . A A . 6 GLU C 1 1
15 36179 1 1 6 GLU CA C 5.844 12.507 -6.203 1.00 . A A . 6 GLU CA 1 1
15 36180 1 1 6 GLU CB C 6.813 13.061 -5.153 1.00 . A A . 6 GLU CB 1 1
15 36181 1 1 6 GLU CD C 9.185 12.957 -6.007 1.00 . A A . 6 GLU CD 1 1
15 36182 1 1 6 GLU CG C 7.989 13.863 -5.725 1.00 . A A . 6 GLU CG 1 1
15 36183 1 1 6 GLU H H 5.647 10.413 -5.969 1.00 . A A . 6 GLU H 1 1
15 36184 1 1 6 GLU HA H 5.064 13.249 -6.368 1.00 . A A . 6 GLU HA 1 1
15 36185 1 1 6 GLU HB2 H 6.245 13.698 -4.473 1.00 . A A . 6 GLU HB2 1 1
15 36186 1 1 6 GLU HB3 H 7.214 12.229 -4.583 1.00 . A A . 6 GLU HB3 1 1
15 36187 1 1 6 GLU HG2 H 7.685 14.385 -6.630 1.00 . A A . 6 GLU HG2 1 1
15 36188 1 1 6 GLU HG3 H 8.293 14.601 -4.985 1.00 . A A . 6 GLU HG3 1 1
15 36189 1 1 6 GLU N N 5.251 11.290 -5.677 1.00 . A A . 6 GLU N 1 1
15 36190 1 1 6 GLU O O 6.661 13.159 -8.345 1.00 . A A . 6 GLU O 1 1
15 36191 1 1 6 GLU OE1 O 9.694 12.994 -7.150 1.00 . A A . 6 GLU OE1 1 1
15 36192 1 1 6 GLU OE2 O 9.587 12.228 -5.073 1.00 . A A . 6 GLU OE2 1 1
15 36193 1 1 7 GLN C C 6.804 11.077 -10.215 1.00 . A A . 7 GLN C 1 1
15 36194 1 1 7 GLN CA C 7.692 10.708 -9.030 1.00 . A A . 7 GLN CA 1 1
15 36195 1 1 7 GLN CB C 8.131 9.239 -9.114 1.00 . A A . 7 GLN CB 1 1
15 36196 1 1 7 GLN CD C 6.320 8.085 -7.799 1.00 . A A . 7 GLN CD 1 1
15 36197 1 1 7 GLN CG C 7.804 8.406 -7.880 1.00 . A A . 7 GLN CG 1 1
15 36198 1 1 7 GLN H H 6.904 10.280 -7.103 1.00 . A A . 7 GLN H 1 1
15 36199 1 1 7 GLN HA H 8.591 11.318 -9.072 1.00 . A A . 7 GLN HA 1 1
15 36200 1 1 7 GLN HB2 H 7.664 8.761 -9.973 1.00 . A A . 7 GLN HB2 1 1
15 36201 1 1 7 GLN HB3 H 9.212 9.216 -9.258 1.00 . A A . 7 GLN HB3 1 1
15 36202 1 1 7 GLN HE21 H 4.867 6.986 -8.701 1.00 . A A . 7 GLN HE21 1 1
15 36203 1 1 7 GLN HE22 H 6.443 6.846 -9.419 1.00 . A A . 7 GLN HE22 1 1
15 36204 1 1 7 GLN HG2 H 8.341 7.466 -7.976 1.00 . A A . 7 GLN HG2 1 1
15 36205 1 1 7 GLN HG3 H 8.136 8.911 -6.975 1.00 . A A . 7 GLN HG3 1 1
15 36206 1 1 7 GLN N N 7.011 11.017 -7.785 1.00 . A A . 7 GLN N 1 1
15 36207 1 1 7 GLN NE2 N 5.840 7.241 -8.711 1.00 . A A . 7 GLN NE2 1 1
15 36208 1 1 7 GLN O O 7.165 11.947 -11.003 1.00 . A A . 7 GLN O 1 1
15 36209 1 1 7 GLN OE1 O 5.615 8.590 -6.929 1.00 . A A . 7 GLN OE1 1 1
15 36210 1 1 8 PHE C C 4.309 12.206 -11.374 1.00 . A A . 8 PHE C 1 1
15 36211 1 1 8 PHE CA C 4.708 10.731 -11.414 1.00 . A A . 8 PHE CA 1 1
15 36212 1 1 8 PHE CB C 3.470 9.844 -11.280 1.00 . A A . 8 PHE CB 1 1
15 36213 1 1 8 PHE CD1 C 2.341 9.594 -13.519 1.00 . A A . 8 PHE CD1 1 1
15 36214 1 1 8 PHE CD2 C 1.385 11.139 -11.905 1.00 . A A . 8 PHE CD2 1 1
15 36215 1 1 8 PHE CE1 C 1.319 9.908 -14.424 1.00 . A A . 8 PHE CE1 1 1
15 36216 1 1 8 PHE CE2 C 0.360 11.448 -12.808 1.00 . A A . 8 PHE CE2 1 1
15 36217 1 1 8 PHE CG C 2.372 10.202 -12.257 1.00 . A A . 8 PHE CG 1 1
15 36218 1 1 8 PHE CZ C 0.328 10.828 -14.067 1.00 . A A . 8 PHE CZ 1 1
15 36219 1 1 8 PHE H H 5.398 9.696 -9.692 1.00 . A A . 8 PHE H 1 1
15 36220 1 1 8 PHE HA H 5.177 10.518 -12.368 1.00 . A A . 8 PHE HA 1 1
15 36221 1 1 8 PHE HB2 H 3.744 8.795 -11.431 1.00 . A A . 8 PHE HB2 1 1
15 36222 1 1 8 PHE HB3 H 3.087 9.941 -10.269 1.00 . A A . 8 PHE HB3 1 1
15 36223 1 1 8 PHE HD1 H 3.105 8.884 -13.795 1.00 . A A . 8 PHE HD1 1 1
15 36224 1 1 8 PHE HD2 H 1.407 11.624 -10.939 1.00 . A A . 8 PHE HD2 1 1
15 36225 1 1 8 PHE HE1 H 1.296 9.437 -15.396 1.00 . A A . 8 PHE HE1 1 1
15 36226 1 1 8 PHE HE2 H -0.399 12.165 -12.532 1.00 . A A . 8 PHE HE2 1 1
15 36227 1 1 8 PHE HZ H -0.464 11.062 -14.762 1.00 . A A . 8 PHE HZ 1 1
15 36228 1 1 8 PHE N N 5.646 10.424 -10.344 1.00 . A A . 8 PHE N 1 1
15 36229 1 1 8 PHE O O 4.045 12.811 -12.410 1.00 . A A . 8 PHE O 1 1
15 36230 1 1 9 THR C C 4.871 15.085 -10.700 1.00 . A A . 9 THR C 1 1
15 36231 1 1 9 THR CA C 3.862 14.174 -10.002 1.00 . A A . 9 THR CA 1 1
15 36232 1 1 9 THR CB C 3.768 14.497 -8.505 1.00 . A A . 9 THR CB 1 1
15 36233 1 1 9 THR CG2 C 2.866 15.701 -8.261 1.00 . A A . 9 THR CG2 1 1
15 36234 1 1 9 THR H H 4.515 12.260 -9.353 1.00 . A A . 9 THR H 1 1
15 36235 1 1 9 THR HA H 2.880 14.320 -10.454 1.00 . A A . 9 THR HA 1 1
15 36236 1 1 9 THR HB H 4.764 14.692 -8.107 1.00 . A A . 9 THR HB 1 1
15 36237 1 1 9 THR HG1 H 3.108 13.644 -6.893 1.00 . A A . 9 THR HG1 1 1
15 36238 1 1 9 THR HG21 H 2.836 15.907 -7.189 1.00 . A A . 9 THR HG21 1 1
15 36239 1 1 9 THR HG22 H 3.259 16.568 -8.793 1.00 . A A . 9 THR HG22 1 1
15 36240 1 1 9 THR HG23 H 1.860 15.470 -8.617 1.00 . A A . 9 THR HG23 1 1
15 36241 1 1 9 THR N N 4.265 12.789 -10.174 1.00 . A A . 9 THR N 1 1
15 36242 1 1 9 THR O O 4.497 15.986 -11.453 1.00 . A A . 9 THR O 1 1
15 36243 1 1 9 THR OG1 O 3.202 13.407 -7.818 1.00 . A A . 9 THR OG1 1 1
15 36244 1 1 10 THR C C 7.123 15.531 -12.583 1.00 . A A . 10 THR C 1 1
15 36245 1 1 10 THR CA C 7.190 15.671 -11.068 1.00 . A A . 10 THR CA 1 1
15 36246 1 1 10 THR CB C 8.577 15.325 -10.513 1.00 . A A . 10 THR CB 1 1
15 36247 1 1 10 THR CG2 C 9.359 14.381 -11.423 1.00 . A A . 10 THR CG2 1 1
15 36248 1 1 10 THR H H 6.440 14.099 -9.828 1.00 . A A . 10 THR H 1 1
15 36249 1 1 10 THR HA H 6.981 16.710 -10.819 1.00 . A A . 10 THR HA 1 1
15 36250 1 1 10 THR HB H 8.476 14.883 -9.521 1.00 . A A . 10 THR HB 1 1
15 36251 1 1 10 THR HG1 H 8.954 17.050 -9.701 1.00 . A A . 10 THR HG1 1 1
15 36252 1 1 10 THR HG21 H 9.550 14.869 -12.378 1.00 . A A . 10 THR HG21 1 1
15 36253 1 1 10 THR HG22 H 10.306 14.131 -10.950 1.00 . A A . 10 THR HG22 1 1
15 36254 1 1 10 THR HG23 H 8.790 13.468 -11.589 1.00 . A A . 10 THR HG23 1 1
15 36255 1 1 10 THR N N 6.163 14.852 -10.451 1.00 . A A . 10 THR N 1 1
15 36256 1 1 10 THR O O 7.436 16.483 -13.292 1.00 . A A . 10 THR O 1 1
15 36257 1 1 10 THR OG1 O 9.328 16.514 -10.404 1.00 . A A . 10 THR OG1 1 1
15 36258 1 1 11 LYS C C 5.547 15.155 -15.072 1.00 . A A . 11 LYS C 1 1
15 36259 1 1 11 LYS CA C 6.554 14.155 -14.518 1.00 . A A . 11 LYS CA 1 1
15 36260 1 1 11 LYS CB C 6.081 12.735 -14.840 1.00 . A A . 11 LYS CB 1 1
15 36261 1 1 11 LYS CD C 8.442 11.823 -14.468 1.00 . A A . 11 LYS CD 1 1
15 36262 1 1 11 LYS CE C 9.174 10.753 -13.664 1.00 . A A . 11 LYS CE 1 1
15 36263 1 1 11 LYS CG C 6.947 11.645 -14.215 1.00 . A A . 11 LYS CG 1 1
15 36264 1 1 11 LYS H H 6.517 13.586 -12.456 1.00 . A A . 11 LYS H 1 1
15 36265 1 1 11 LYS HA H 7.513 14.324 -15.005 1.00 . A A . 11 LYS HA 1 1
15 36266 1 1 11 LYS HB2 H 5.065 12.606 -14.474 1.00 . A A . 11 LYS HB2 1 1
15 36267 1 1 11 LYS HB3 H 6.075 12.610 -15.919 1.00 . A A . 11 LYS HB3 1 1
15 36268 1 1 11 LYS HD2 H 8.656 11.712 -15.531 1.00 . A A . 11 LYS HD2 1 1
15 36269 1 1 11 LYS HD3 H 8.762 12.805 -14.125 1.00 . A A . 11 LYS HD3 1 1
15 36270 1 1 11 LYS HE2 H 8.905 10.864 -12.611 1.00 . A A . 11 LYS HE2 1 1
15 36271 1 1 11 LYS HE3 H 8.854 9.768 -14.009 1.00 . A A . 11 LYS HE3 1 1
15 36272 1 1 11 LYS HG2 H 6.771 11.658 -13.147 1.00 . A A . 11 LYS HG2 1 1
15 36273 1 1 11 LYS HG3 H 6.630 10.679 -14.604 1.00 . A A . 11 LYS HG3 1 1
15 36274 1 1 11 LYS HZ1 H 11.094 10.174 -13.265 1.00 . A A . 11 LYS HZ1 1 1
15 36275 1 1 11 LYS HZ2 H 10.878 10.759 -14.794 1.00 . A A . 11 LYS HZ2 1 1
15 36276 1 1 11 LYS HZ3 H 10.927 11.798 -13.515 1.00 . A A . 11 LYS HZ3 1 1
15 36277 1 1 11 LYS N N 6.717 14.354 -13.083 1.00 . A A . 11 LYS N 1 1
15 36278 1 1 11 LYS NZ N 10.633 10.881 -13.821 1.00 . A A . 11 LYS NZ 1 1
15 36279 1 1 11 LYS O O 5.825 15.782 -16.088 1.00 . A A . 11 LYS O 1 1
15 36280 1 1 12 LEU C C 3.934 17.635 -14.972 1.00 . A A . 12 LEU C 1 1
15 36281 1 1 12 LEU CA C 3.356 16.237 -14.821 1.00 . A A . 12 LEU CA 1 1
15 36282 1 1 12 LEU CB C 2.246 16.305 -13.769 1.00 . A A . 12 LEU CB 1 1
15 36283 1 1 12 LEU CD1 C 0.588 15.156 -12.342 1.00 . A A . 12 LEU CD1 1 1
15 36284 1 1 12 LEU CD2 C 0.827 14.477 -14.742 1.00 . A A . 12 LEU CD2 1 1
15 36285 1 1 12 LEU CG C 1.567 14.963 -13.498 1.00 . A A . 12 LEU CG 1 1
15 36286 1 1 12 LEU H H 4.224 14.734 -13.586 1.00 . A A . 12 LEU H 1 1
15 36287 1 1 12 LEU HA H 2.937 15.920 -15.775 1.00 . A A . 12 LEU HA 1 1
15 36288 1 1 12 LEU HB2 H 2.668 16.674 -12.835 1.00 . A A . 12 LEU HB2 1 1
15 36289 1 1 12 LEU HB3 H 1.494 17.015 -14.097 1.00 . A A . 12 LEU HB3 1 1
15 36290 1 1 12 LEU HD11 H 0.109 14.208 -12.103 1.00 . A A . 12 LEU HD11 1 1
15 36291 1 1 12 LEU HD12 H 1.129 15.522 -11.467 1.00 . A A . 12 LEU HD12 1 1
15 36292 1 1 12 LEU HD13 H -0.171 15.886 -12.622 1.00 . A A . 12 LEU HD13 1 1
15 36293 1 1 12 LEU HD21 H 1.543 14.293 -15.541 1.00 . A A . 12 LEU HD21 1 1
15 36294 1 1 12 LEU HD22 H 0.308 13.547 -14.515 1.00 . A A . 12 LEU HD22 1 1
15 36295 1 1 12 LEU HD23 H 0.108 15.234 -15.058 1.00 . A A . 12 LEU HD23 1 1
15 36296 1 1 12 LEU HG H 2.312 14.224 -13.205 1.00 . A A . 12 LEU HG 1 1
15 36297 1 1 12 LEU N N 4.392 15.298 -14.407 1.00 . A A . 12 LEU N 1 1
15 36298 1 1 12 LEU O O 3.594 18.354 -15.909 1.00 . A A . 12 LEU O 1 1
15 36299 1 1 13 ASN C C 6.532 19.459 -15.108 1.00 . A A . 13 ASN C 1 1
15 36300 1 1 13 ASN CA C 5.424 19.331 -14.058 1.00 . A A . 13 ASN CA 1 1
15 36301 1 1 13 ASN CB C 5.926 19.682 -12.661 1.00 . A A . 13 ASN CB 1 1
15 36302 1 1 13 ASN CG C 4.801 19.548 -11.646 1.00 . A A . 13 ASN CG 1 1
15 36303 1 1 13 ASN H H 5.062 17.369 -13.299 1.00 . A A . 13 ASN H 1 1
15 36304 1 1 13 ASN HA H 4.646 20.048 -14.322 1.00 . A A . 13 ASN HA 1 1
15 36305 1 1 13 ASN HB2 H 6.734 19.002 -12.389 1.00 . A A . 13 ASN HB2 1 1
15 36306 1 1 13 ASN HB3 H 6.301 20.701 -12.651 1.00 . A A . 13 ASN HB3 1 1
15 36307 1 1 13 ASN HD21 H 4.229 18.449 -10.040 1.00 . A A . 13 ASN HD21 1 1
15 36308 1 1 13 ASN HD22 H 5.772 18.026 -10.730 1.00 . A A . 13 ASN HD22 1 1
15 36309 1 1 13 ASN N N 4.813 18.011 -14.041 1.00 . A A . 13 ASN N 1 1
15 36310 1 1 13 ASN ND2 N 4.947 18.599 -10.730 1.00 . A A . 13 ASN ND2 1 1
15 36311 1 1 13 ASN O O 7.141 20.521 -15.210 1.00 . A A . 13 ASN O 1 1
15 36312 1 1 13 ASN OD1 O 3.818 20.283 -11.684 1.00 . A A . 13 ASN OD1 1 1
15 36313 1 1 14 THR C C 7.272 17.839 -18.268 1.00 . A A . 14 THR C 1 1
15 36314 1 1 14 THR CA C 7.780 18.471 -16.965 1.00 . A A . 14 THR CA 1 1
15 36315 1 1 14 THR CB C 9.120 17.879 -16.516 1.00 . A A . 14 THR CB 1 1
15 36316 1 1 14 THR CG2 C 9.027 16.372 -16.276 1.00 . A A . 14 THR CG2 1 1
15 36317 1 1 14 THR H H 6.314 17.524 -15.728 1.00 . A A . 14 THR H 1 1
15 36318 1 1 14 THR HA H 7.953 19.524 -17.181 1.00 . A A . 14 THR HA 1 1
15 36319 1 1 14 THR HB H 9.445 18.366 -15.595 1.00 . A A . 14 THR HB 1 1
15 36320 1 1 14 THR HG1 H 9.708 17.812 -18.355 1.00 . A A . 14 THR HG1 1 1
15 36321 1 1 14 THR HG21 H 8.298 16.175 -15.493 1.00 . A A . 14 THR HG21 1 1
15 36322 1 1 14 THR HG22 H 8.719 15.865 -17.191 1.00 . A A . 14 THR HG22 1 1
15 36323 1 1 14 THR HG23 H 9.999 15.994 -15.958 1.00 . A A . 14 THR HG23 1 1
15 36324 1 1 14 THR N N 6.799 18.402 -15.885 1.00 . A A . 14 THR N 1 1
15 36325 1 1 14 THR O O 8.074 17.485 -19.130 1.00 . A A . 14 THR O 1 1
15 36326 1 1 14 THR OG1 O 10.083 18.106 -17.518 1.00 . A A . 14 THR OG1 1 1
15 36327 1 1 15 LEU C C 5.409 18.255 -20.772 1.00 . A A . 15 LEU C 1 1
15 36328 1 1 15 LEU CA C 5.389 17.188 -19.677 1.00 . A A . 15 LEU CA 1 1
15 36329 1 1 15 LEU CB C 3.940 16.734 -19.475 1.00 . A A . 15 LEU CB 1 1
15 36330 1 1 15 LEU CD1 C 2.293 15.202 -18.440 1.00 . A A . 15 LEU CD1 1 1
15 36331 1 1 15 LEU CD2 C 4.597 14.365 -18.893 1.00 . A A . 15 LEU CD2 1 1
15 36332 1 1 15 LEU CG C 3.770 15.586 -18.482 1.00 . A A . 15 LEU CG 1 1
15 36333 1 1 15 LEU H H 5.328 17.934 -17.671 1.00 . A A . 15 LEU H 1 1
15 36334 1 1 15 LEU HA H 5.981 16.339 -20.020 1.00 . A A . 15 LEU HA 1 1
15 36335 1 1 15 LEU HB2 H 3.359 17.585 -19.123 1.00 . A A . 15 LEU HB2 1 1
15 36336 1 1 15 LEU HB3 H 3.540 16.419 -20.438 1.00 . A A . 15 LEU HB3 1 1
15 36337 1 1 15 LEU HD11 H 1.969 14.876 -19.429 1.00 . A A . 15 LEU HD11 1 1
15 36338 1 1 15 LEU HD12 H 2.153 14.393 -17.726 1.00 . A A . 15 LEU HD12 1 1
15 36339 1 1 15 LEU HD13 H 1.702 16.064 -18.129 1.00 . A A . 15 LEU HD13 1 1
15 36340 1 1 15 LEU HD21 H 5.655 14.612 -18.865 1.00 . A A . 15 LEU HD21 1 1
15 36341 1 1 15 LEU HD22 H 4.410 13.548 -18.197 1.00 . A A . 15 LEU HD22 1 1
15 36342 1 1 15 LEU HD23 H 4.321 14.053 -19.901 1.00 . A A . 15 LEU HD23 1 1
15 36343 1 1 15 LEU HG H 4.070 15.917 -17.492 1.00 . A A . 15 LEU HG 1 1
15 36344 1 1 15 LEU N N 5.952 17.691 -18.427 1.00 . A A . 15 LEU N 1 1
15 36345 1 1 15 LEU O O 5.508 19.449 -20.490 1.00 . A A . 15 LEU O 1 1
15 36346 1 1 16 GLU C C 3.980 18.118 -24.034 1.00 . A A . 16 GLU C 1 1
15 36347 1 1 16 GLU CA C 5.137 18.655 -23.195 1.00 . A A . 16 GLU CA 1 1
15 36348 1 1 16 GLU CB C 6.415 18.748 -24.035 1.00 . A A . 16 GLU CB 1 1
15 36349 1 1 16 GLU CD C 8.334 18.888 -22.346 1.00 . A A . 16 GLU CD 1 1
15 36350 1 1 16 GLU CG C 7.482 19.629 -23.375 1.00 . A A . 16 GLU CG 1 1
15 36351 1 1 16 GLU H H 5.343 16.807 -22.187 1.00 . A A . 16 GLU H 1 1
15 36352 1 1 16 GLU HA H 4.872 19.661 -22.869 1.00 . A A . 16 GLU HA 1 1
15 36353 1 1 16 GLU HB2 H 6.812 17.756 -24.238 1.00 . A A . 16 GLU HB2 1 1
15 36354 1 1 16 GLU HB3 H 6.156 19.205 -24.990 1.00 . A A . 16 GLU HB3 1 1
15 36355 1 1 16 GLU HG2 H 8.152 20.002 -24.152 1.00 . A A . 16 GLU HG2 1 1
15 36356 1 1 16 GLU HG3 H 6.999 20.491 -22.910 1.00 . A A . 16 GLU HG3 1 1
15 36357 1 1 16 GLU N N 5.309 17.802 -22.026 1.00 . A A . 16 GLU N 1 1
15 36358 1 1 16 GLU O O 3.682 16.926 -24.002 1.00 . A A . 16 GLU O 1 1
15 36359 1 1 16 GLU OE1 O 8.494 17.657 -22.506 1.00 . A A . 16 GLU OE1 1 1
15 36360 1 1 16 GLU OE2 O 8.811 19.571 -21.416 1.00 . A A . 16 GLU OE2 1 1
15 36361 1 1 17 ASP C C 2.420 17.864 -26.806 1.00 . A A . 17 ASP C 1 1
15 36362 1 1 17 ASP CA C 2.137 18.723 -25.571 1.00 . A A . 17 ASP CA 1 1
15 36363 1 1 17 ASP CB C 1.453 20.033 -25.984 1.00 . A A . 17 ASP CB 1 1
15 36364 1 1 17 ASP CG C 1.534 21.124 -24.920 1.00 . A A . 17 ASP CG 1 1
15 36365 1 1 17 ASP H H 3.669 19.963 -24.814 1.00 . A A . 17 ASP H 1 1
15 36366 1 1 17 ASP HA H 1.453 18.178 -24.923 1.00 . A A . 17 ASP HA 1 1
15 36367 1 1 17 ASP HB2 H 1.947 20.410 -26.881 1.00 . A A . 17 ASP HB2 1 1
15 36368 1 1 17 ASP HB3 H 0.410 19.830 -26.221 1.00 . A A . 17 ASP HB3 1 1
15 36369 1 1 17 ASP N N 3.328 19.012 -24.784 1.00 . A A . 17 ASP N 1 1
15 36370 1 1 17 ASP O O 1.767 18.044 -27.832 1.00 . A A . 17 ASP O 1 1
15 36371 1 1 17 ASP OD1 O 2.661 21.613 -24.679 1.00 . A A . 17 ASP OD1 1 1
15 36372 1 1 17 ASP OD2 O 0.471 21.463 -24.357 1.00 . A A . 17 ASP OD2 1 1
15 36373 1 1 18 SER C C 4.113 14.736 -27.563 1.00 . A A . 18 SER C 1 1
15 36374 1 1 18 SER CA C 3.790 16.185 -27.908 1.00 . A A . 18 SER CA 1 1
15 36375 1 1 18 SER CB C 4.983 16.867 -28.579 1.00 . A A . 18 SER CB 1 1
15 36376 1 1 18 SER H H 3.837 16.746 -25.849 1.00 . A A . 18 SER H 1 1
15 36377 1 1 18 SER HA H 2.961 16.179 -28.616 1.00 . A A . 18 SER HA 1 1
15 36378 1 1 18 SER HB2 H 5.827 16.897 -27.891 1.00 . A A . 18 SER HB2 1 1
15 36379 1 1 18 SER HB3 H 5.256 16.299 -29.466 1.00 . A A . 18 SER HB3 1 1
15 36380 1 1 18 SER HG H 4.466 18.697 -28.188 1.00 . A A . 18 SER HG 1 1
15 36381 1 1 18 SER N N 3.379 16.936 -26.732 1.00 . A A . 18 SER N 1 1
15 36382 1 1 18 SER O O 4.572 14.434 -26.461 1.00 . A A . 18 SER O 1 1
15 36383 1 1 18 SER OG O 4.643 18.179 -28.978 1.00 . A A . 18 SER OG 1 1
15 36384 1 1 19 GLN C C 5.412 11.997 -27.923 1.00 . A A . 19 GLN C 1 1
15 36385 1 1 19 GLN CA C 3.999 12.406 -28.334 1.00 . A A . 19 GLN CA 1 1
15 36386 1 1 19 GLN CB C 3.492 11.677 -29.584 1.00 . A A . 19 GLN CB 1 1
15 36387 1 1 19 GLN CD C 5.545 10.632 -30.604 1.00 . A A . 19 GLN CD 1 1
15 36388 1 1 19 GLN CG C 4.486 11.720 -30.746 1.00 . A A . 19 GLN CG 1 1
15 36389 1 1 19 GLN H H 3.560 14.165 -29.434 1.00 . A A . 19 GLN H 1 1
15 36390 1 1 19 GLN HA H 3.343 12.126 -27.519 1.00 . A A . 19 GLN HA 1 1
15 36391 1 1 19 GLN HB2 H 3.275 10.637 -29.337 1.00 . A A . 19 GLN HB2 1 1
15 36392 1 1 19 GLN HB3 H 2.565 12.150 -29.903 1.00 . A A . 19 GLN HB3 1 1
15 36393 1 1 19 GLN HE21 H 7.528 10.287 -30.790 1.00 . A A . 19 GLN HE21 1 1
15 36394 1 1 19 GLN HE22 H 7.010 11.932 -31.149 1.00 . A A . 19 GLN HE22 1 1
15 36395 1 1 19 GLN HG2 H 3.950 11.553 -31.681 1.00 . A A . 19 GLN HG2 1 1
15 36396 1 1 19 GLN HG3 H 4.955 12.702 -30.792 1.00 . A A . 19 GLN HG3 1 1
15 36397 1 1 19 GLN N N 3.867 13.842 -28.523 1.00 . A A . 19 GLN N 1 1
15 36398 1 1 19 GLN NE2 N 6.798 10.979 -30.870 1.00 . A A . 19 GLN NE2 1 1
15 36399 1 1 19 GLN O O 5.586 10.906 -27.388 1.00 . A A . 19 GLN O 1 1
15 36400 1 1 19 GLN OE1 O 5.245 9.492 -30.260 1.00 . A A . 19 GLN OE1 1 1
15 36401 1 1 20 GLU C C 7.820 12.438 -26.192 1.00 . A A . 20 GLU C 1 1
15 36402 1 1 20 GLU CA C 7.777 12.556 -27.711 1.00 . A A . 20 GLU CA 1 1
15 36403 1 1 20 GLU CB C 8.743 13.651 -28.175 1.00 . A A . 20 GLU CB 1 1
15 36404 1 1 20 GLU CD C 7.685 14.026 -30.453 1.00 . A A . 20 GLU CD 1 1
15 36405 1 1 20 GLU CG C 8.949 13.649 -29.685 1.00 . A A . 20 GLU CG 1 1
15 36406 1 1 20 GLU H H 6.255 13.711 -28.649 1.00 . A A . 20 GLU H 1 1
15 36407 1 1 20 GLU HA H 8.091 11.601 -28.136 1.00 . A A . 20 GLU HA 1 1
15 36408 1 1 20 GLU HB2 H 8.375 14.628 -27.857 1.00 . A A . 20 GLU HB2 1 1
15 36409 1 1 20 GLU HB3 H 9.711 13.477 -27.705 1.00 . A A . 20 GLU HB3 1 1
15 36410 1 1 20 GLU HG2 H 9.731 14.369 -29.923 1.00 . A A . 20 GLU HG2 1 1
15 36411 1 1 20 GLU HG3 H 9.276 12.657 -29.989 1.00 . A A . 20 GLU HG3 1 1
15 36412 1 1 20 GLU N N 6.421 12.843 -28.154 1.00 . A A . 20 GLU N 1 1
15 36413 1 1 20 GLU O O 8.039 11.355 -25.651 1.00 . A A . 20 GLU O 1 1
15 36414 1 1 20 GLU OE1 O 7.507 13.485 -31.567 1.00 . A A . 20 GLU OE1 1 1
15 36415 1 1 20 GLU OE2 O 6.900 14.847 -29.929 1.00 . A A . 20 GLU OE2 1 1
15 36416 1 1 21 SER C C 6.498 12.733 -23.475 1.00 . A A . 21 SER C 1 1
15 36417 1 1 21 SER CA C 7.618 13.589 -24.050 1.00 . A A . 21 SER CA 1 1
15 36418 1 1 21 SER CB C 7.468 15.020 -23.555 1.00 . A A . 21 SER CB 1 1
15 36419 1 1 21 SER H H 7.438 14.428 -25.996 1.00 . A A . 21 SER H 1 1
15 36420 1 1 21 SER HA H 8.569 13.198 -23.692 1.00 . A A . 21 SER HA 1 1
15 36421 1 1 21 SER HB2 H 6.522 15.433 -23.909 1.00 . A A . 21 SER HB2 1 1
15 36422 1 1 21 SER HB3 H 7.478 15.028 -22.466 1.00 . A A . 21 SER HB3 1 1
15 36423 1 1 21 SER HG H 8.586 16.598 -23.461 1.00 . A A . 21 SER HG 1 1
15 36424 1 1 21 SER N N 7.608 13.563 -25.501 1.00 . A A . 21 SER N 1 1
15 36425 1 1 21 SER O O 6.698 12.068 -22.462 1.00 . A A . 21 SER O 1 1
15 36426 1 1 21 SER OG O 8.539 15.805 -24.030 1.00 . A A . 21 SER OG 1 1
15 36427 1 1 22 ILE C C 4.562 10.469 -23.651 1.00 . A A . 22 ILE C 1 1
15 36428 1 1 22 ILE CA C 4.210 11.947 -23.611 1.00 . A A . 22 ILE CA 1 1
15 36429 1 1 22 ILE CB C 2.934 12.212 -24.413 1.00 . A A . 22 ILE CB 1 1
15 36430 1 1 22 ILE CD1 C 2.008 13.900 -22.718 1.00 . A A . 22 ILE CD1 1 1
15 36431 1 1 22 ILE CG1 C 2.396 13.631 -24.174 1.00 . A A . 22 ILE CG1 1 1
15 36432 1 1 22 ILE CG2 C 1.885 11.154 -24.043 1.00 . A A . 22 ILE CG2 1 1
15 36433 1 1 22 ILE H H 5.187 13.296 -24.947 1.00 . A A . 22 ILE H 1 1
15 36434 1 1 22 ILE HA H 4.032 12.226 -22.576 1.00 . A A . 22 ILE HA 1 1
15 36435 1 1 22 ILE HB H 3.162 12.104 -25.472 1.00 . A A . 22 ILE HB 1 1
15 36436 1 1 22 ILE HD11 H 1.255 13.184 -22.395 1.00 . A A . 22 ILE HD11 1 1
15 36437 1 1 22 ILE HD12 H 2.891 13.825 -22.080 1.00 . A A . 22 ILE HD12 1 1
15 36438 1 1 22 ILE HD13 H 1.604 14.910 -22.637 1.00 . A A . 22 ILE HD13 1 1
15 36439 1 1 22 ILE HG12 H 3.156 14.354 -24.470 1.00 . A A . 22 ILE HG12 1 1
15 36440 1 1 22 ILE HG13 H 1.518 13.783 -24.802 1.00 . A A . 22 ILE HG13 1 1
15 36441 1 1 22 ILE HG21 H 1.729 11.147 -22.964 1.00 . A A . 22 ILE HG21 1 1
15 36442 1 1 22 ILE HG22 H 0.946 11.374 -24.547 1.00 . A A . 22 ILE HG22 1 1
15 36443 1 1 22 ILE HG23 H 2.230 10.163 -24.350 1.00 . A A . 22 ILE HG23 1 1
15 36444 1 1 22 ILE N N 5.320 12.739 -24.112 1.00 . A A . 22 ILE N 1 1
15 36445 1 1 22 ILE O O 4.392 9.775 -22.652 1.00 . A A . 22 ILE O 1 1
15 36446 1 1 23 SER C C 6.524 8.197 -23.993 1.00 . A A . 23 SER C 1 1
15 36447 1 1 23 SER CA C 5.370 8.565 -24.916 1.00 . A A . 23 SER CA 1 1
15 36448 1 1 23 SER CB C 5.720 8.225 -26.363 1.00 . A A . 23 SER CB 1 1
15 36449 1 1 23 SER H H 5.205 10.581 -25.590 1.00 . A A . 23 SER H 1 1
15 36450 1 1 23 SER HA H 4.494 7.987 -24.625 1.00 . A A . 23 SER HA 1 1
15 36451 1 1 23 SER HB2 H 4.877 8.471 -27.008 1.00 . A A . 23 SER HB2 1 1
15 36452 1 1 23 SER HB3 H 6.590 8.802 -26.678 1.00 . A A . 23 SER HB3 1 1
15 36453 1 1 23 SER HG H 6.836 6.668 -26.011 1.00 . A A . 23 SER HG 1 1
15 36454 1 1 23 SER N N 5.051 9.976 -24.794 1.00 . A A . 23 SER N 1 1
15 36455 1 1 23 SER O O 6.546 7.090 -23.462 1.00 . A A . 23 SER O 1 1
15 36456 1 1 23 SER OG O 6.014 6.848 -26.473 1.00 . A A . 23 SER OG 1 1
15 36457 1 1 24 SER C C 8.170 8.715 -21.478 1.00 . A A . 24 SER C 1 1
15 36458 1 1 24 SER CA C 8.613 8.859 -22.931 1.00 . A A . 24 SER CA 1 1
15 36459 1 1 24 SER CB C 9.650 9.970 -23.086 1.00 . A A . 24 SER CB 1 1
15 36460 1 1 24 SER H H 7.416 10.010 -24.268 1.00 . A A . 24 SER H 1 1
15 36461 1 1 24 SER HA H 9.071 7.925 -23.244 1.00 . A A . 24 SER HA 1 1
15 36462 1 1 24 SER HB2 H 10.014 9.990 -24.115 1.00 . A A . 24 SER HB2 1 1
15 36463 1 1 24 SER HB3 H 9.199 10.934 -22.844 1.00 . A A . 24 SER HB3 1 1
15 36464 1 1 24 SER HG H 10.490 10.048 -21.336 1.00 . A A . 24 SER HG 1 1
15 36465 1 1 24 SER N N 7.478 9.113 -23.801 1.00 . A A . 24 SER N 1 1
15 36466 1 1 24 SER O O 8.610 7.797 -20.782 1.00 . A A . 24 SER O 1 1
15 36467 1 1 24 SER OG O 10.733 9.733 -22.211 1.00 . A A . 24 SER OG 1 1
15 36468 1 1 25 ALA C C 5.824 8.349 -19.547 1.00 . A A . 25 ALA C 1 1
15 36469 1 1 25 ALA CA C 6.761 9.549 -19.675 1.00 . A A . 25 ALA CA 1 1
15 36470 1 1 25 ALA CB C 6.017 10.847 -19.375 1.00 . A A . 25 ALA CB 1 1
15 36471 1 1 25 ALA H H 6.992 10.378 -21.615 1.00 . A A . 25 ALA H 1 1
15 36472 1 1 25 ALA HA H 7.578 9.434 -18.963 1.00 . A A . 25 ALA HA 1 1
15 36473 1 1 25 ALA HB1 H 6.706 11.690 -19.458 1.00 . A A . 25 ALA HB1 1 1
15 36474 1 1 25 ALA HB2 H 5.201 10.977 -20.088 1.00 . A A . 25 ALA HB2 1 1
15 36475 1 1 25 ALA HB3 H 5.610 10.806 -18.364 1.00 . A A . 25 ALA HB3 1 1
15 36476 1 1 25 ALA N N 7.298 9.620 -21.019 1.00 . A A . 25 ALA N 1 1
15 36477 1 1 25 ALA O O 5.758 7.732 -18.483 1.00 . A A . 25 ALA O 1 1
15 36478 1 1 26 SER C C 4.949 5.587 -20.487 1.00 . A A . 26 SER C 1 1
15 36479 1 1 26 SER CA C 4.189 6.897 -20.633 1.00 . A A . 26 SER CA 1 1
15 36480 1 1 26 SER CB C 3.360 6.881 -21.918 1.00 . A A . 26 SER CB 1 1
15 36481 1 1 26 SER H H 5.197 8.564 -21.472 1.00 . A A . 26 SER H 1 1
15 36482 1 1 26 SER HA H 3.503 6.995 -19.789 1.00 . A A . 26 SER HA 1 1
15 36483 1 1 26 SER HB2 H 4.018 6.752 -22.779 1.00 . A A . 26 SER HB2 1 1
15 36484 1 1 26 SER HB3 H 2.653 6.048 -21.881 1.00 . A A . 26 SER HB3 1 1
15 36485 1 1 26 SER HG H 3.268 8.789 -22.257 1.00 . A A . 26 SER HG 1 1
15 36486 1 1 26 SER N N 5.107 8.019 -20.627 1.00 . A A . 26 SER N 1 1
15 36487 1 1 26 SER O O 4.615 4.792 -19.615 1.00 . A A . 26 SER O 1 1
15 36488 1 1 26 SER OG O 2.641 8.083 -22.047 1.00 . A A . 26 SER OG 1 1
15 36489 1 1 27 LYS C C 7.340 3.954 -19.839 1.00 . A A . 27 LYS C 1 1
15 36490 1 1 27 LYS CA C 6.736 4.110 -21.230 1.00 . A A . 27 LYS CA 1 1
15 36491 1 1 27 LYS CB C 7.810 4.018 -22.315 1.00 . A A . 27 LYS CB 1 1
15 36492 1 1 27 LYS CD C 10.019 4.853 -23.165 1.00 . A A . 27 LYS CD 1 1
15 36493 1 1 27 LYS CE C 10.902 6.092 -23.333 1.00 . A A . 27 LYS CE 1 1
15 36494 1 1 27 LYS CG C 8.846 5.140 -22.233 1.00 . A A . 27 LYS CG 1 1
15 36495 1 1 27 LYS H H 6.205 6.037 -22.035 1.00 . A A . 27 LYS H 1 1
15 36496 1 1 27 LYS HA H 6.050 3.273 -21.377 1.00 . A A . 27 LYS HA 1 1
15 36497 1 1 27 LYS HB2 H 8.324 3.064 -22.208 1.00 . A A . 27 LYS HB2 1 1
15 36498 1 1 27 LYS HB3 H 7.337 4.043 -23.300 1.00 . A A . 27 LYS HB3 1 1
15 36499 1 1 27 LYS HD2 H 10.607 4.040 -22.743 1.00 . A A . 27 LYS HD2 1 1
15 36500 1 1 27 LYS HD3 H 9.647 4.556 -24.146 1.00 . A A . 27 LYS HD3 1 1
15 36501 1 1 27 LYS HE2 H 11.817 5.809 -23.858 1.00 . A A . 27 LYS HE2 1 1
15 36502 1 1 27 LYS HE3 H 10.367 6.824 -23.936 1.00 . A A . 27 LYS HE3 1 1
15 36503 1 1 27 LYS HG2 H 8.379 6.077 -22.520 1.00 . A A . 27 LYS HG2 1 1
15 36504 1 1 27 LYS HG3 H 9.229 5.223 -21.220 1.00 . A A . 27 LYS HG3 1 1
15 36505 1 1 27 LYS HZ1 H 11.779 6.048 -21.475 1.00 . A A . 27 LYS HZ1 1 1
15 36506 1 1 27 LYS HZ2 H 11.799 7.536 -22.184 1.00 . A A . 27 LYS HZ2 1 1
15 36507 1 1 27 LYS HZ3 H 10.403 6.954 -21.542 1.00 . A A . 27 LYS HZ3 1 1
15 36508 1 1 27 LYS N N 5.967 5.350 -21.327 1.00 . A A . 27 LYS N 1 1
15 36509 1 1 27 LYS NZ N 11.249 6.701 -22.034 1.00 . A A . 27 LYS NZ 1 1
15 36510 1 1 27 LYS O O 7.337 2.854 -19.294 1.00 . A A . 27 LYS O 1 1
15 36511 1 1 28 TRP C C 7.276 4.570 -16.920 1.00 . A A . 28 TRP C 1 1
15 36512 1 1 28 TRP CA C 8.383 4.963 -17.901 1.00 . A A . 28 TRP CA 1 1
15 36513 1 1 28 TRP CB C 8.992 6.312 -17.520 1.00 . A A . 28 TRP CB 1 1
15 36514 1 1 28 TRP CD1 C 10.304 6.055 -15.370 1.00 . A A . 28 TRP CD1 1 1
15 36515 1 1 28 TRP CD2 C 8.359 7.112 -15.060 1.00 . A A . 28 TRP CD2 1 1
15 36516 1 1 28 TRP CE2 C 8.979 7.004 -13.783 1.00 . A A . 28 TRP CE2 1 1
15 36517 1 1 28 TRP CE3 C 7.104 7.742 -15.105 1.00 . A A . 28 TRP CE3 1 1
15 36518 1 1 28 TRP CG C 9.223 6.481 -16.054 1.00 . A A . 28 TRP CG 1 1
15 36519 1 1 28 TRP CH2 C 7.099 8.043 -12.689 1.00 . A A . 28 TRP CH2 1 1
15 36520 1 1 28 TRP CZ2 C 8.365 7.454 -12.611 1.00 . A A . 28 TRP CZ2 1 1
15 36521 1 1 28 TRP CZ3 C 6.478 8.199 -13.936 1.00 . A A . 28 TRP CZ3 1 1
15 36522 1 1 28 TRP H H 7.893 5.918 -19.748 1.00 . A A . 28 TRP H 1 1
15 36523 1 1 28 TRP HA H 9.157 4.198 -17.853 1.00 . A A . 28 TRP HA 1 1
15 36524 1 1 28 TRP HB2 H 9.936 6.438 -18.051 1.00 . A A . 28 TRP HB2 1 1
15 36525 1 1 28 TRP HB3 H 8.311 7.100 -17.844 1.00 . A A . 28 TRP HB3 1 1
15 36526 1 1 28 TRP HD1 H 11.141 5.543 -15.812 1.00 . A A . 28 TRP HD1 1 1
15 36527 1 1 28 TRP HE1 H 10.879 6.130 -13.348 1.00 . A A . 28 TRP HE1 1 1
15 36528 1 1 28 TRP HE3 H 6.614 7.869 -16.059 1.00 . A A . 28 TRP HE3 1 1
15 36529 1 1 28 TRP HH2 H 6.600 8.374 -11.797 1.00 . A A . 28 TRP HH2 1 1
15 36530 1 1 28 TRP HZ2 H 8.861 7.344 -11.657 1.00 . A A . 28 TRP HZ2 1 1
15 36531 1 1 28 TRP HZ3 H 5.508 8.671 -13.995 1.00 . A A . 28 TRP HZ3 1 1
15 36532 1 1 28 TRP N N 7.859 5.036 -19.253 1.00 . A A . 28 TRP N 1 1
15 36533 1 1 28 TRP NE1 N 10.173 6.364 -14.036 1.00 . A A . 28 TRP NE1 1 1
15 36534 1 1 28 TRP O O 7.394 3.594 -16.176 1.00 . A A . 28 TRP O 1 1
15 36535 1 1 29 LEU C C 4.595 3.686 -16.123 1.00 . A A . 29 LEU C 1 1
15 36536 1 1 29 LEU CA C 5.129 5.106 -15.951 1.00 . A A . 29 LEU CA 1 1
15 36537 1 1 29 LEU CB C 4.066 6.186 -16.182 1.00 . A A . 29 LEU CB 1 1
15 36538 1 1 29 LEU CD1 C 1.803 5.188 -15.701 1.00 . A A . 29 LEU CD1 1 1
15 36539 1 1 29 LEU CD2 C 3.288 5.859 -13.785 1.00 . A A . 29 LEU CD2 1 1
15 36540 1 1 29 LEU CG C 2.871 6.164 -15.224 1.00 . A A . 29 LEU CG 1 1
15 36541 1 1 29 LEU H H 6.083 6.094 -17.576 1.00 . A A . 29 LEU H 1 1
15 36542 1 1 29 LEU HA H 5.567 5.213 -14.956 1.00 . A A . 29 LEU HA 1 1
15 36543 1 1 29 LEU HB2 H 4.553 7.151 -16.074 1.00 . A A . 29 LEU HB2 1 1
15 36544 1 1 29 LEU HB3 H 3.704 6.106 -17.206 1.00 . A A . 29 LEU HB3 1 1
15 36545 1 1 29 LEU HD11 H 2.186 4.170 -15.671 1.00 . A A . 29 LEU HD11 1 1
15 36546 1 1 29 LEU HD12 H 0.927 5.266 -15.054 1.00 . A A . 29 LEU HD12 1 1
15 36547 1 1 29 LEU HD13 H 1.518 5.436 -16.723 1.00 . A A . 29 LEU HD13 1 1
15 36548 1 1 29 LEU HD21 H 4.024 6.590 -13.451 1.00 . A A . 29 LEU HD21 1 1
15 36549 1 1 29 LEU HD22 H 2.413 5.906 -13.142 1.00 . A A . 29 LEU HD22 1 1
15 36550 1 1 29 LEU HD23 H 3.717 4.863 -13.707 1.00 . A A . 29 LEU HD23 1 1
15 36551 1 1 29 LEU HG H 2.423 7.157 -15.237 1.00 . A A . 29 LEU HG 1 1
15 36552 1 1 29 LEU N N 6.185 5.337 -16.913 1.00 . A A . 29 LEU N 1 1
15 36553 1 1 29 LEU O O 4.221 3.034 -15.152 1.00 . A A . 29 LEU O 1 1
15 36554 1 1 30 LEU C C 5.052 0.827 -17.049 1.00 . A A . 30 LEU C 1 1
15 36555 1 1 30 LEU CA C 4.141 1.862 -17.708 1.00 . A A . 30 LEU CA 1 1
15 36556 1 1 30 LEU CB C 4.201 1.718 -19.231 1.00 . A A . 30 LEU CB 1 1
15 36557 1 1 30 LEU CD1 C 3.177 2.344 -21.430 1.00 . A A . 30 LEU CD1 1 1
15 36558 1 1 30 LEU CD2 C 1.757 1.262 -19.719 1.00 . A A . 30 LEU CD2 1 1
15 36559 1 1 30 LEU CG C 2.930 2.221 -19.928 1.00 . A A . 30 LEU CG 1 1
15 36560 1 1 30 LEU H H 4.854 3.816 -18.133 1.00 . A A . 30 LEU H 1 1
15 36561 1 1 30 LEU HA H 3.118 1.708 -17.366 1.00 . A A . 30 LEU HA 1 1
15 36562 1 1 30 LEU HB2 H 5.043 2.304 -19.589 1.00 . A A . 30 LEU HB2 1 1
15 36563 1 1 30 LEU HB3 H 4.382 0.676 -19.479 1.00 . A A . 30 LEU HB3 1 1
15 36564 1 1 30 LEU HD11 H 3.452 1.370 -21.839 1.00 . A A . 30 LEU HD11 1 1
15 36565 1 1 30 LEU HD12 H 2.273 2.702 -21.915 1.00 . A A . 30 LEU HD12 1 1
15 36566 1 1 30 LEU HD13 H 3.980 3.056 -21.611 1.00 . A A . 30 LEU HD13 1 1
15 36567 1 1 30 LEU HD21 H 0.895 1.616 -20.281 1.00 . A A . 30 LEU HD21 1 1
15 36568 1 1 30 LEU HD22 H 2.031 0.264 -20.058 1.00 . A A . 30 LEU HD22 1 1
15 36569 1 1 30 LEU HD23 H 1.496 1.232 -18.665 1.00 . A A . 30 LEU HD23 1 1
15 36570 1 1 30 LEU HG H 2.661 3.202 -19.539 1.00 . A A . 30 LEU HG 1 1
15 36571 1 1 30 LEU N N 4.565 3.212 -17.372 1.00 . A A . 30 LEU N 1 1
15 36572 1 1 30 LEU O O 4.579 -0.246 -16.682 1.00 . A A . 30 LEU O 1 1
15 36573 1 1 31 LEU C C 6.874 0.063 -14.744 1.00 . A A . 31 LEU C 1 1
15 36574 1 1 31 LEU CA C 7.260 0.222 -16.210 1.00 . A A . 31 LEU CA 1 1
15 36575 1 1 31 LEU CB C 8.708 0.720 -16.313 1.00 . A A . 31 LEU CB 1 1
15 36576 1 1 31 LEU CD1 C 10.639 1.266 -17.786 1.00 . A A . 31 LEU CD1 1 1
15 36577 1 1 31 LEU CD2 C 9.417 -0.863 -18.152 1.00 . A A . 31 LEU CD2 1 1
15 36578 1 1 31 LEU CG C 9.264 0.600 -17.734 1.00 . A A . 31 LEU CG 1 1
15 36579 1 1 31 LEU H H 6.704 2.004 -17.258 1.00 . A A . 31 LEU H 1 1
15 36580 1 1 31 LEU HA H 7.189 -0.761 -16.675 1.00 . A A . 31 LEU HA 1 1
15 36581 1 1 31 LEU HB2 H 8.757 1.760 -15.989 1.00 . A A . 31 LEU HB2 1 1
15 36582 1 1 31 LEU HB3 H 9.334 0.133 -15.642 1.00 . A A . 31 LEU HB3 1 1
15 36583 1 1 31 LEU HD11 H 11.315 0.761 -17.096 1.00 . A A . 31 LEU HD11 1 1
15 36584 1 1 31 LEU HD12 H 11.036 1.209 -18.799 1.00 . A A . 31 LEU HD12 1 1
15 36585 1 1 31 LEU HD13 H 10.549 2.311 -17.493 1.00 . A A . 31 LEU HD13 1 1
15 36586 1 1 31 LEU HD21 H 9.874 -0.913 -19.140 1.00 . A A . 31 LEU HD21 1 1
15 36587 1 1 31 LEU HD22 H 10.049 -1.387 -17.433 1.00 . A A . 31 LEU HD22 1 1
15 36588 1 1 31 LEU HD23 H 8.440 -1.342 -18.193 1.00 . A A . 31 LEU HD23 1 1
15 36589 1 1 31 LEU HG H 8.600 1.103 -18.431 1.00 . A A . 31 LEU HG 1 1
15 36590 1 1 31 LEU N N 6.346 1.130 -16.894 1.00 . A A . 31 LEU N 1 1
15 36591 1 1 31 LEU O O 6.885 -1.060 -14.238 1.00 . A A . 31 LEU O 1 1
15 36592 1 1 32 GLN C C 4.622 0.897 -12.465 1.00 . A A . 32 GLN C 1 1
15 36593 1 1 32 GLN CA C 6.131 1.028 -12.641 1.00 . A A . 32 GLN CA 1 1
15 36594 1 1 32 GLN CB C 6.715 2.130 -11.752 1.00 . A A . 32 GLN CB 1 1
15 36595 1 1 32 GLN CD C 7.982 4.079 -12.586 1.00 . A A . 32 GLN CD 1 1
15 36596 1 1 32 GLN CG C 6.590 3.535 -12.329 1.00 . A A . 32 GLN CG 1 1
15 36597 1 1 32 GLN H H 6.553 2.068 -14.487 1.00 . A A . 32 GLN H 1 1
15 36598 1 1 32 GLN HA H 6.552 0.092 -12.276 1.00 . A A . 32 GLN HA 1 1
15 36599 1 1 32 GLN HB2 H 6.197 2.104 -10.791 1.00 . A A . 32 GLN HB2 1 1
15 36600 1 1 32 GLN HB3 H 7.770 1.914 -11.580 1.00 . A A . 32 GLN HB3 1 1
15 36601 1 1 32 GLN HE21 H 9.325 4.343 -14.080 1.00 . A A . 32 GLN HE21 1 1
15 36602 1 1 32 GLN HE22 H 7.786 3.701 -14.568 1.00 . A A . 32 GLN HE22 1 1
15 36603 1 1 32 GLN HG2 H 6.021 3.517 -13.257 1.00 . A A . 32 GLN HG2 1 1
15 36604 1 1 32 GLN HG3 H 6.087 4.181 -11.613 1.00 . A A . 32 GLN HG3 1 1
15 36605 1 1 32 GLN N N 6.534 1.153 -14.046 1.00 . A A . 32 GLN N 1 1
15 36606 1 1 32 GLN NE2 N 8.399 4.039 -13.843 1.00 . A A . 32 GLN NE2 1 1
15 36607 1 1 32 GLN O O 4.038 1.577 -11.623 1.00 . A A . 32 GLN O 1 1
15 36608 1 1 32 GLN OE1 O 8.672 4.525 -11.672 1.00 . A A . 32 GLN OE1 1 1
15 36609 1 1 33 TYR C C 2.046 -0.531 -11.773 1.00 . A A . 33 TYR C 1 1
15 36610 1 1 33 TYR CA C 2.536 -0.166 -13.177 1.00 . A A . 33 TYR CA 1 1
15 36611 1 1 33 TYR CB C 2.109 -1.220 -14.200 1.00 . A A . 33 TYR CB 1 1
15 36612 1 1 33 TYR CD1 C 3.631 -3.215 -13.885 1.00 . A A . 33 TYR CD1 1 1
15 36613 1 1 33 TYR CD2 C 1.286 -3.409 -13.277 1.00 . A A . 33 TYR CD2 1 1
15 36614 1 1 33 TYR CE1 C 3.842 -4.545 -13.493 1.00 . A A . 33 TYR CE1 1 1
15 36615 1 1 33 TYR CE2 C 1.482 -4.740 -12.889 1.00 . A A . 33 TYR CE2 1 1
15 36616 1 1 33 TYR CG C 2.353 -2.650 -13.778 1.00 . A A . 33 TYR CG 1 1
15 36617 1 1 33 TYR CZ C 2.768 -5.311 -12.991 1.00 . A A . 33 TYR CZ 1 1
15 36618 1 1 33 TYR H H 4.498 -0.508 -13.928 1.00 . A A . 33 TYR H 1 1
15 36619 1 1 33 TYR HA H 2.062 0.779 -13.432 1.00 . A A . 33 TYR HA 1 1
15 36620 1 1 33 TYR HB2 H 1.041 -1.102 -14.380 1.00 . A A . 33 TYR HB2 1 1
15 36621 1 1 33 TYR HB3 H 2.630 -1.038 -15.141 1.00 . A A . 33 TYR HB3 1 1
15 36622 1 1 33 TYR HD1 H 4.454 -2.630 -14.274 1.00 . A A . 33 TYR HD1 1 1
15 36623 1 1 33 TYR HD2 H 0.311 -2.957 -13.192 1.00 . A A . 33 TYR HD2 1 1
15 36624 1 1 33 TYR HE1 H 4.823 -4.987 -13.573 1.00 . A A . 33 TYR HE1 1 1
15 36625 1 1 33 TYR HE2 H 0.651 -5.326 -12.514 1.00 . A A . 33 TYR HE2 1 1
15 36626 1 1 33 TYR HH H 2.160 -7.065 -12.408 1.00 . A A . 33 TYR HH 1 1
15 36627 1 1 33 TYR N N 3.978 0.030 -13.252 1.00 . A A . 33 TYR N 1 1
15 36628 1 1 33 TYR O O 0.845 -0.493 -11.510 1.00 . A A . 33 TYR O 1 1
15 36629 1 1 33 TYR OH O 2.978 -6.600 -12.603 1.00 . A A . 33 TYR OH 1 1
15 36630 1 1 34 ARG C C 2.090 0.067 -8.769 1.00 . A A . 34 ARG C 1 1
15 36631 1 1 34 ARG CA C 2.617 -1.176 -9.482 1.00 . A A . 34 ARG CA 1 1
15 36632 1 1 34 ARG CB C 3.860 -1.704 -8.762 1.00 . A A . 34 ARG CB 1 1
15 36633 1 1 34 ARG CD C 3.403 -4.035 -9.596 1.00 . A A . 34 ARG CD 1 1
15 36634 1 1 34 ARG CG C 4.457 -2.933 -9.456 1.00 . A A . 34 ARG CG 1 1
15 36635 1 1 34 ARG CZ C 4.662 -6.170 -9.396 1.00 . A A . 34 ARG CZ 1 1
15 36636 1 1 34 ARG H H 3.923 -0.946 -11.138 1.00 . A A . 34 ARG H 1 1
15 36637 1 1 34 ARG HA H 1.834 -1.934 -9.462 1.00 . A A . 34 ARG HA 1 1
15 36638 1 1 34 ARG HB2 H 4.615 -0.916 -8.728 1.00 . A A . 34 ARG HB2 1 1
15 36639 1 1 34 ARG HB3 H 3.586 -1.968 -7.742 1.00 . A A . 34 ARG HB3 1 1
15 36640 1 1 34 ARG HD2 H 2.949 -4.225 -8.624 1.00 . A A . 34 ARG HD2 1 1
15 36641 1 1 34 ARG HD3 H 2.627 -3.698 -10.283 1.00 . A A . 34 ARG HD3 1 1
15 36642 1 1 34 ARG HE H 3.875 -5.451 -11.110 1.00 . A A . 34 ARG HE 1 1
15 36643 1 1 34 ARG HG2 H 4.821 -2.655 -10.445 1.00 . A A . 34 ARG HG2 1 1
15 36644 1 1 34 ARG HG3 H 5.294 -3.299 -8.861 1.00 . A A . 34 ARG HG3 1 1
15 36645 1 1 34 ARG HH11 H 4.498 -5.153 -7.640 1.00 . A A . 34 ARG HH11 1 1
15 36646 1 1 34 ARG HH12 H 5.355 -6.671 -7.546 1.00 . A A . 34 ARG HH12 1 1
15 36647 1 1 34 ARG HH21 H 5.003 -7.409 -10.971 1.00 . A A . 34 ARG HH21 1 1
15 36648 1 1 34 ARG HH22 H 5.650 -7.949 -9.439 1.00 . A A . 34 ARG HH22 1 1
15 36649 1 1 34 ARG N N 2.957 -0.885 -10.864 1.00 . A A . 34 ARG N 1 1
15 36650 1 1 34 ARG NE N 3.991 -5.270 -10.123 1.00 . A A . 34 ARG NE 1 1
15 36651 1 1 34 ARG NH1 N 4.854 -5.982 -8.088 1.00 . A A . 34 ARG NH1 1 1
15 36652 1 1 34 ARG NH2 N 5.145 -7.265 -9.980 1.00 . A A . 34 ARG NH2 1 1
15 36653 1 1 34 ARG O O 1.332 -0.064 -7.811 1.00 . A A . 34 ARG O 1 1
15 36654 1 1 35 ASP C C 0.718 3.000 -9.221 1.00 . A A . 35 ASP C 1 1
15 36655 1 1 35 ASP CA C 2.020 2.502 -8.595 1.00 . A A . 35 ASP CA 1 1
15 36656 1 1 35 ASP CB C 3.118 3.572 -8.623 1.00 . A A . 35 ASP CB 1 1
15 36657 1 1 35 ASP CG C 3.385 4.205 -9.988 1.00 . A A . 35 ASP CG 1 1
15 36658 1 1 35 ASP H H 3.106 1.340 -10.006 1.00 . A A . 35 ASP H 1 1
15 36659 1 1 35 ASP HA H 1.808 2.277 -7.549 1.00 . A A . 35 ASP HA 1 1
15 36660 1 1 35 ASP HB2 H 2.835 4.366 -7.937 1.00 . A A . 35 ASP HB2 1 1
15 36661 1 1 35 ASP HB3 H 4.046 3.131 -8.260 1.00 . A A . 35 ASP HB3 1 1
15 36662 1 1 35 ASP N N 2.480 1.267 -9.216 1.00 . A A . 35 ASP N 1 1
15 36663 1 1 35 ASP O O 0.196 4.028 -8.802 1.00 . A A . 35 ASP O 1 1
15 36664 1 1 35 ASP OD1 O 4.319 5.035 -10.037 1.00 . A A . 35 ASP OD1 1 1
15 36665 1 1 35 ASP OD2 O 2.665 3.863 -10.949 1.00 . A A . 35 ASP OD2 1 1
15 36666 1 1 36 ALA C C -2.123 3.245 -10.114 1.00 . A A . 36 ALA C 1 1
15 36667 1 1 36 ALA CA C -0.990 2.661 -10.969 1.00 . A A . 36 ALA CA 1 1
15 36668 1 1 36 ALA CB C -1.494 1.445 -11.751 1.00 . A A . 36 ALA CB 1 1
15 36669 1 1 36 ALA H H 0.652 1.415 -10.475 1.00 . A A . 36 ALA H 1 1
15 36670 1 1 36 ALA HA H -0.695 3.423 -11.687 1.00 . A A . 36 ALA HA 1 1
15 36671 1 1 36 ALA HB1 H -1.732 0.632 -11.068 1.00 . A A . 36 ALA HB1 1 1
15 36672 1 1 36 ALA HB2 H -2.391 1.713 -12.312 1.00 . A A . 36 ALA HB2 1 1
15 36673 1 1 36 ALA HB3 H -0.717 1.114 -12.442 1.00 . A A . 36 ALA HB3 1 1
15 36674 1 1 36 ALA N N 0.197 2.279 -10.218 1.00 . A A . 36 ALA N 1 1
15 36675 1 1 36 ALA O O -2.644 4.297 -10.482 1.00 . A A . 36 ALA O 1 1
15 36676 1 1 37 PRO C C -3.216 4.474 -7.524 1.00 . A A . 37 PRO C 1 1
15 36677 1 1 37 PRO CA C -3.617 3.160 -8.190 1.00 . A A . 37 PRO CA 1 1
15 36678 1 1 37 PRO CB C -3.918 2.083 -7.149 1.00 . A A . 37 PRO CB 1 1
15 36679 1 1 37 PRO CD C -2.025 1.390 -8.421 1.00 . A A . 37 PRO CD 1 1
15 36680 1 1 37 PRO CG C -2.585 1.347 -7.000 1.00 . A A . 37 PRO CG 1 1
15 36681 1 1 37 PRO HA H -4.495 3.326 -8.811 1.00 . A A . 37 PRO HA 1 1
15 36682 1 1 37 PRO HB2 H -4.254 2.509 -6.205 1.00 . A A . 37 PRO HB2 1 1
15 36683 1 1 37 PRO HB3 H -4.666 1.394 -7.547 1.00 . A A . 37 PRO HB3 1 1
15 36684 1 1 37 PRO HD2 H -0.937 1.368 -8.388 1.00 . A A . 37 PRO HD2 1 1
15 36685 1 1 37 PRO HD3 H -2.411 0.542 -8.988 1.00 . A A . 37 PRO HD3 1 1
15 36686 1 1 37 PRO HG2 H -1.930 1.905 -6.333 1.00 . A A . 37 PRO HG2 1 1
15 36687 1 1 37 PRO HG3 H -2.724 0.323 -6.652 1.00 . A A . 37 PRO HG3 1 1
15 36688 1 1 37 PRO N N -2.533 2.624 -8.995 1.00 . A A . 37 PRO N 1 1
15 36689 1 1 37 PRO O O -4.034 5.390 -7.427 1.00 . A A . 37 PRO O 1 1
15 36690 1 1 38 LYS C C -1.274 6.886 -7.448 1.00 . A A . 38 LYS C 1 1
15 36691 1 1 38 LYS CA C -1.454 5.772 -6.423 1.00 . A A . 38 LYS CA 1 1
15 36692 1 1 38 LYS CB C -0.121 5.440 -5.748 1.00 . A A . 38 LYS CB 1 1
15 36693 1 1 38 LYS CD C -0.300 7.528 -4.274 1.00 . A A . 38 LYS CD 1 1
15 36694 1 1 38 LYS CE C -0.653 6.740 -3.014 1.00 . A A . 38 LYS CE 1 1
15 36695 1 1 38 LYS CG C 0.581 6.693 -5.209 1.00 . A A . 38 LYS CG 1 1
15 36696 1 1 38 LYS H H -1.336 3.781 -7.166 1.00 . A A . 38 LYS H 1 1
15 36697 1 1 38 LYS HA H -2.170 6.105 -5.671 1.00 . A A . 38 LYS HA 1 1
15 36698 1 1 38 LYS HB2 H -0.305 4.745 -4.930 1.00 . A A . 38 LYS HB2 1 1
15 36699 1 1 38 LYS HB3 H 0.530 4.951 -6.475 1.00 . A A . 38 LYS HB3 1 1
15 36700 1 1 38 LYS HD2 H 0.246 8.429 -3.997 1.00 . A A . 38 LYS HD2 1 1
15 36701 1 1 38 LYS HD3 H -1.219 7.829 -4.783 1.00 . A A . 38 LYS HD3 1 1
15 36702 1 1 38 LYS HE2 H -1.178 5.829 -3.294 1.00 . A A . 38 LYS HE2 1 1
15 36703 1 1 38 LYS HE3 H 0.270 6.474 -2.494 1.00 . A A . 38 LYS HE3 1 1
15 36704 1 1 38 LYS HG2 H 1.484 6.397 -4.675 1.00 . A A . 38 LYS HG2 1 1
15 36705 1 1 38 LYS HG3 H 0.882 7.313 -6.053 1.00 . A A . 38 LYS HG3 1 1
15 36706 1 1 38 LYS HZ1 H -1.674 7.011 -1.257 1.00 . A A . 38 LYS HZ1 1 1
15 36707 1 1 38 LYS HZ2 H -1.070 8.414 -1.887 1.00 . A A . 38 LYS HZ2 1 1
15 36708 1 1 38 LYS HZ3 H -2.400 7.711 -2.556 1.00 . A A . 38 LYS HZ3 1 1
15 36709 1 1 38 LYS N N -1.964 4.569 -7.064 1.00 . A A . 38 LYS N 1 1
15 36710 1 1 38 LYS NZ N -1.508 7.531 -2.107 1.00 . A A . 38 LYS NZ 1 1
15 36711 1 1 38 LYS O O -1.535 8.052 -7.160 1.00 . A A . 38 LYS O 1 1
15 36712 1 1 39 VAL C C -1.957 8.074 -10.167 1.00 . A A . 39 VAL C 1 1
15 36713 1 1 39 VAL CA C -0.619 7.520 -9.696 1.00 . A A . 39 VAL CA 1 1
15 36714 1 1 39 VAL CB C 0.218 6.915 -10.823 1.00 . A A . 39 VAL CB 1 1
15 36715 1 1 39 VAL CG1 C 0.065 7.734 -12.101 1.00 . A A . 39 VAL CG1 1 1
15 36716 1 1 39 VAL CG2 C 1.674 6.930 -10.367 1.00 . A A . 39 VAL CG2 1 1
15 36717 1 1 39 VAL H H -0.619 5.565 -8.855 1.00 . A A . 39 VAL H 1 1
15 36718 1 1 39 VAL HA H -0.051 8.349 -9.281 1.00 . A A . 39 VAL HA 1 1
15 36719 1 1 39 VAL HB H -0.085 5.894 -11.024 1.00 . A A . 39 VAL HB 1 1
15 36720 1 1 39 VAL HG11 H -0.957 7.646 -12.465 1.00 . A A . 39 VAL HG11 1 1
15 36721 1 1 39 VAL HG12 H 0.286 8.778 -11.889 1.00 . A A . 39 VAL HG12 1 1
15 36722 1 1 39 VAL HG13 H 0.749 7.360 -12.860 1.00 . A A . 39 VAL HG13 1 1
15 36723 1 1 39 VAL HG21 H 1.785 6.316 -9.472 1.00 . A A . 39 VAL HG21 1 1
15 36724 1 1 39 VAL HG22 H 2.313 6.536 -11.152 1.00 . A A . 39 VAL HG22 1 1
15 36725 1 1 39 VAL HG23 H 1.971 7.952 -10.134 1.00 . A A . 39 VAL HG23 1 1
15 36726 1 1 39 VAL N N -0.825 6.535 -8.654 1.00 . A A . 39 VAL N 1 1
15 36727 1 1 39 VAL O O -2.065 9.271 -10.413 1.00 . A A . 39 VAL O 1 1
15 36728 1 1 40 ALA C C -4.839 8.634 -9.578 1.00 . A A . 40 ALA C 1 1
15 36729 1 1 40 ALA CA C -4.306 7.690 -10.656 1.00 . A A . 40 ALA CA 1 1
15 36730 1 1 40 ALA CB C -5.221 6.474 -10.810 1.00 . A A . 40 ALA CB 1 1
15 36731 1 1 40 ALA H H -2.840 6.233 -10.137 1.00 . A A . 40 ALA H 1 1
15 36732 1 1 40 ALA HA H -4.254 8.226 -11.605 1.00 . A A . 40 ALA HA 1 1
15 36733 1 1 40 ALA HB1 H -5.261 5.928 -9.869 1.00 . A A . 40 ALA HB1 1 1
15 36734 1 1 40 ALA HB2 H -6.223 6.802 -11.081 1.00 . A A . 40 ALA HB2 1 1
15 36735 1 1 40 ALA HB3 H -4.832 5.820 -11.591 1.00 . A A . 40 ALA HB3 1 1
15 36736 1 1 40 ALA N N -2.980 7.225 -10.295 1.00 . A A . 40 ALA N 1 1
15 36737 1 1 40 ALA O O -5.507 9.618 -9.887 1.00 . A A . 40 ALA O 1 1
15 36738 1 1 41 GLU C C -4.299 10.540 -7.261 1.00 . A A . 41 GLU C 1 1
15 36739 1 1 41 GLU CA C -4.944 9.155 -7.183 1.00 . A A . 41 GLU CA 1 1
15 36740 1 1 41 GLU CB C -4.578 8.429 -5.886 1.00 . A A . 41 GLU CB 1 1
15 36741 1 1 41 GLU CD C -3.985 8.692 -3.460 1.00 . A A . 41 GLU CD 1 1
15 36742 1 1 41 GLU CG C -4.729 9.307 -4.642 1.00 . A A . 41 GLU CG 1 1
15 36743 1 1 41 GLU H H -4.010 7.491 -8.111 1.00 . A A . 41 GLU H 1 1
15 36744 1 1 41 GLU HA H -6.025 9.293 -7.213 1.00 . A A . 41 GLU HA 1 1
15 36745 1 1 41 GLU HB2 H -5.201 7.539 -5.775 1.00 . A A . 41 GLU HB2 1 1
15 36746 1 1 41 GLU HB3 H -3.538 8.114 -5.951 1.00 . A A . 41 GLU HB3 1 1
15 36747 1 1 41 GLU HG2 H -4.300 10.293 -4.837 1.00 . A A . 41 GLU HG2 1 1
15 36748 1 1 41 GLU HG3 H -5.786 9.419 -4.401 1.00 . A A . 41 GLU HG3 1 1
15 36749 1 1 41 GLU N N -4.541 8.330 -8.310 1.00 . A A . 41 GLU N 1 1
15 36750 1 1 41 GLU O O -5.012 11.540 -7.333 1.00 . A A . 41 GLU O 1 1
15 36751 1 1 41 GLU OE1 O -3.831 7.451 -3.445 1.00 . A A . 41 GLU OE1 1 1
15 36752 1 1 41 GLU OE2 O -3.572 9.470 -2.574 1.00 . A A . 41 GLU OE2 1 1
15 36753 1 1 42 MET C C -2.581 12.637 -8.560 1.00 . A A . 42 MET C 1 1
15 36754 1 1 42 MET CA C -2.265 11.884 -7.274 1.00 . A A . 42 MET CA 1 1
15 36755 1 1 42 MET CB C -0.749 11.671 -7.150 1.00 . A A . 42 MET CB 1 1
15 36756 1 1 42 MET CE C 2.196 9.873 -7.319 1.00 . A A . 42 MET CE 1 1
15 36757 1 1 42 MET CG C -0.183 10.917 -8.350 1.00 . A A . 42 MET CG 1 1
15 36758 1 1 42 MET H H -2.413 9.756 -7.213 1.00 . A A . 42 MET H 1 1
15 36759 1 1 42 MET HA H -2.603 12.486 -6.427 1.00 . A A . 42 MET HA 1 1
15 36760 1 1 42 MET HB2 H -0.267 12.649 -7.113 1.00 . A A . 42 MET HB2 1 1
15 36761 1 1 42 MET HB3 H -0.525 11.128 -6.233 1.00 . A A . 42 MET HB3 1 1
15 36762 1 1 42 MET HE1 H 1.869 10.191 -6.327 1.00 . A A . 42 MET HE1 1 1
15 36763 1 1 42 MET HE2 H 1.803 8.886 -7.549 1.00 . A A . 42 MET HE2 1 1
15 36764 1 1 42 MET HE3 H 3.284 9.850 -7.364 1.00 . A A . 42 MET HE3 1 1
15 36765 1 1 42 MET HG2 H -0.473 9.873 -8.273 1.00 . A A . 42 MET HG2 1 1
15 36766 1 1 42 MET HG3 H -0.616 11.325 -9.260 1.00 . A A . 42 MET HG3 1 1
15 36767 1 1 42 MET N N -2.961 10.606 -7.245 1.00 . A A . 42 MET N 1 1
15 36768 1 1 42 MET O O -2.629 13.865 -8.555 1.00 . A A . 42 MET O 1 1
15 36769 1 1 42 MET SD S 1.607 11.055 -8.543 1.00 . A A . 42 MET SD 1 1
15 36770 1 1 43 TRP C C -4.366 13.349 -10.847 1.00 . A A . 43 TRP C 1 1
15 36771 1 1 43 TRP CA C -3.088 12.535 -10.936 1.00 . A A . 43 TRP CA 1 1
15 36772 1 1 43 TRP CB C -3.184 11.477 -12.034 1.00 . A A . 43 TRP CB 1 1
15 36773 1 1 43 TRP CD1 C -2.721 12.639 -14.229 1.00 . A A . 43 TRP CD1 1 1
15 36774 1 1 43 TRP CD2 C -4.854 11.979 -14.054 1.00 . A A . 43 TRP CD2 1 1
15 36775 1 1 43 TRP CE2 C -4.722 12.639 -15.309 1.00 . A A . 43 TRP CE2 1 1
15 36776 1 1 43 TRP CE3 C -6.120 11.455 -13.734 1.00 . A A . 43 TRP CE3 1 1
15 36777 1 1 43 TRP CG C -3.559 12.008 -13.377 1.00 . A A . 43 TRP CG 1 1
15 36778 1 1 43 TRP CH2 C -7.045 12.272 -15.835 1.00 . A A . 43 TRP CH2 1 1
15 36779 1 1 43 TRP CZ2 C -5.796 12.801 -16.187 1.00 . A A . 43 TRP CZ2 1 1
15 36780 1 1 43 TRP CZ3 C -7.201 11.595 -14.617 1.00 . A A . 43 TRP CZ3 1 1
15 36781 1 1 43 TRP H H -2.756 10.898 -9.613 1.00 . A A . 43 TRP H 1 1
15 36782 1 1 43 TRP HA H -2.274 13.214 -11.184 1.00 . A A . 43 TRP HA 1 1
15 36783 1 1 43 TRP HB2 H -2.223 10.974 -12.122 1.00 . A A . 43 TRP HB2 1 1
15 36784 1 1 43 TRP HB3 H -3.926 10.736 -11.740 1.00 . A A . 43 TRP HB3 1 1
15 36785 1 1 43 TRP HD1 H -1.680 12.832 -14.032 1.00 . A A . 43 TRP HD1 1 1
15 36786 1 1 43 TRP HE1 H -2.949 13.461 -16.155 1.00 . A A . 43 TRP HE1 1 1
15 36787 1 1 43 TRP HE3 H -6.262 10.936 -12.797 1.00 . A A . 43 TRP HE3 1 1
15 36788 1 1 43 TRP HH2 H -7.887 12.382 -16.500 1.00 . A A . 43 TRP HH2 1 1
15 36789 1 1 43 TRP HZ2 H -5.661 13.324 -17.124 1.00 . A A . 43 TRP HZ2 1 1
15 36790 1 1 43 TRP HZ3 H -8.161 11.181 -14.359 1.00 . A A . 43 TRP HZ3 1 1
15 36791 1 1 43 TRP N N -2.798 11.908 -9.661 1.00 . A A . 43 TRP N 1 1
15 36792 1 1 43 TRP NE1 N -3.392 12.997 -15.377 1.00 . A A . 43 TRP NE1 1 1
15 36793 1 1 43 TRP O O -4.363 14.530 -11.183 1.00 . A A . 43 TRP O 1 1
15 36794 1 1 44 LYS C C -6.588 14.627 -9.329 1.00 . A A . 44 LYS C 1 1
15 36795 1 1 44 LYS CA C -6.719 13.448 -10.274 1.00 . A A . 44 LYS CA 1 1
15 36796 1 1 44 LYS CB C -7.809 12.490 -9.821 1.00 . A A . 44 LYS CB 1 1
15 36797 1 1 44 LYS CD C -10.102 12.280 -8.870 1.00 . A A . 44 LYS CD 1 1
15 36798 1 1 44 LYS CE C -9.688 11.147 -7.931 1.00 . A A . 44 LYS CE 1 1
15 36799 1 1 44 LYS CG C -8.949 13.241 -9.138 1.00 . A A . 44 LYS CG 1 1
15 36800 1 1 44 LYS H H -5.431 11.755 -10.130 1.00 . A A . 44 LYS H 1 1
15 36801 1 1 44 LYS HA H -7.000 13.832 -11.248 1.00 . A A . 44 LYS HA 1 1
15 36802 1 1 44 LYS HB2 H -8.190 11.998 -10.711 1.00 . A A . 44 LYS HB2 1 1
15 36803 1 1 44 LYS HB3 H -7.385 11.761 -9.131 1.00 . A A . 44 LYS HB3 1 1
15 36804 1 1 44 LYS HD2 H -10.939 12.826 -8.439 1.00 . A A . 44 LYS HD2 1 1
15 36805 1 1 44 LYS HD3 H -10.404 11.846 -9.822 1.00 . A A . 44 LYS HD3 1 1
15 36806 1 1 44 LYS HE2 H -10.394 10.329 -8.056 1.00 . A A . 44 LYS HE2 1 1
15 36807 1 1 44 LYS HE3 H -8.698 10.785 -8.208 1.00 . A A . 44 LYS HE3 1 1
15 36808 1 1 44 LYS HG2 H -8.608 13.677 -8.201 1.00 . A A . 44 LYS HG2 1 1
15 36809 1 1 44 LYS HG3 H -9.293 14.037 -9.797 1.00 . A A . 44 LYS HG3 1 1
15 36810 1 1 44 LYS HZ1 H -9.076 12.378 -6.391 1.00 . A A . 44 LYS HZ1 1 1
15 36811 1 1 44 LYS HZ2 H -10.626 11.875 -6.258 1.00 . A A . 44 LYS HZ2 1 1
15 36812 1 1 44 LYS HZ3 H -9.395 10.835 -5.926 1.00 . A A . 44 LYS HZ3 1 1
15 36813 1 1 44 LYS N N -5.462 12.733 -10.396 1.00 . A A . 44 LYS N 1 1
15 36814 1 1 44 LYS NZ N -9.696 11.586 -6.525 1.00 . A A . 44 LYS NZ 1 1
15 36815 1 1 44 LYS O O -6.946 15.743 -9.697 1.00 . A A . 44 LYS O 1 1
15 36816 1 1 45 GLU C C -5.094 16.611 -7.724 1.00 . A A . 45 GLU C 1 1
15 36817 1 1 45 GLU CA C -5.927 15.469 -7.151 1.00 . A A . 45 GLU CA 1 1
15 36818 1 1 45 GLU CB C -5.307 14.926 -5.865 1.00 . A A . 45 GLU CB 1 1
15 36819 1 1 45 GLU CD C -7.669 14.412 -5.087 1.00 . A A . 45 GLU CD 1 1
15 36820 1 1 45 GLU CG C -6.239 13.899 -5.224 1.00 . A A . 45 GLU CG 1 1
15 36821 1 1 45 GLU H H -5.803 13.456 -7.862 1.00 . A A . 45 GLU H 1 1
15 36822 1 1 45 GLU HA H -6.913 15.866 -6.918 1.00 . A A . 45 GLU HA 1 1
15 36823 1 1 45 GLU HB2 H -4.342 14.466 -6.082 1.00 . A A . 45 GLU HB2 1 1
15 36824 1 1 45 GLU HB3 H -5.164 15.750 -5.168 1.00 . A A . 45 GLU HB3 1 1
15 36825 1 1 45 GLU HG2 H -6.255 13.001 -5.840 1.00 . A A . 45 GLU HG2 1 1
15 36826 1 1 45 GLU HG3 H -5.849 13.644 -4.241 1.00 . A A . 45 GLU HG3 1 1
15 36827 1 1 45 GLU N N -6.079 14.393 -8.117 1.00 . A A . 45 GLU N 1 1
15 36828 1 1 45 GLU O O -5.388 17.771 -7.448 1.00 . A A . 45 GLU O 1 1
15 36829 1 1 45 GLU OE1 O -7.827 15.589 -4.694 1.00 . A A . 45 GLU OE1 1 1
15 36830 1 1 45 GLU OE2 O -8.585 13.616 -5.380 1.00 . A A . 45 GLU OE2 1 1
15 36831 1 1 46 TYR C C -4.108 18.138 -10.151 1.00 . A A . 46 TYR C 1 1
15 36832 1 1 46 TYR CA C -3.269 17.340 -9.156 1.00 . A A . 46 TYR CA 1 1
15 36833 1 1 46 TYR CB C -2.059 16.698 -9.836 1.00 . A A . 46 TYR CB 1 1
15 36834 1 1 46 TYR CD1 C -1.484 18.156 -11.814 1.00 . A A . 46 TYR CD1 1 1
15 36835 1 1 46 TYR CD2 C 0.071 18.049 -9.952 1.00 . A A . 46 TYR CD2 1 1
15 36836 1 1 46 TYR CE1 C -0.623 19.029 -12.493 1.00 . A A . 46 TYR CE1 1 1
15 36837 1 1 46 TYR CE2 C 0.944 18.914 -10.629 1.00 . A A . 46 TYR CE2 1 1
15 36838 1 1 46 TYR CG C -1.135 17.661 -10.551 1.00 . A A . 46 TYR CG 1 1
15 36839 1 1 46 TYR CZ C 0.602 19.403 -11.906 1.00 . A A . 46 TYR CZ 1 1
15 36840 1 1 46 TYR H H -3.814 15.340 -8.684 1.00 . A A . 46 TYR H 1 1
15 36841 1 1 46 TYR HA H -2.918 18.028 -8.387 1.00 . A A . 46 TYR HA 1 1
15 36842 1 1 46 TYR HB2 H -1.483 16.165 -9.078 1.00 . A A . 46 TYR HB2 1 1
15 36843 1 1 46 TYR HB3 H -2.412 15.963 -10.558 1.00 . A A . 46 TYR HB3 1 1
15 36844 1 1 46 TYR HD1 H -2.421 17.862 -12.262 1.00 . A A . 46 TYR HD1 1 1
15 36845 1 1 46 TYR HD2 H 0.325 17.679 -8.969 1.00 . A A . 46 TYR HD2 1 1
15 36846 1 1 46 TYR HE1 H -0.894 19.416 -13.466 1.00 . A A . 46 TYR HE1 1 1
15 36847 1 1 46 TYR HE2 H 1.878 19.205 -10.172 1.00 . A A . 46 TYR HE2 1 1
15 36848 1 1 46 TYR HH H 2.355 20.211 -12.213 1.00 . A A . 46 TYR HH 1 1
15 36849 1 1 46 TYR N N -4.061 16.307 -8.517 1.00 . A A . 46 TYR N 1 1
15 36850 1 1 46 TYR O O -4.016 19.362 -10.183 1.00 . A A . 46 TYR O 1 1
15 36851 1 1 46 TYR OH O 1.455 20.236 -12.570 1.00 . A A . 46 TYR OH 1 1
15 36852 1 1 47 MET C C -6.857 18.975 -11.303 1.00 . A A . 47 MET C 1 1
15 36853 1 1 47 MET CA C -5.733 18.179 -11.956 1.00 . A A . 47 MET CA 1 1
15 36854 1 1 47 MET CB C -6.321 17.199 -12.971 1.00 . A A . 47 MET CB 1 1
15 36855 1 1 47 MET CE C -2.604 16.245 -14.495 1.00 . A A . 47 MET CE 1 1
15 36856 1 1 47 MET CG C -5.219 16.411 -13.675 1.00 . A A . 47 MET CG 1 1
15 36857 1 1 47 MET H H -5.002 16.466 -10.908 1.00 . A A . 47 MET H 1 1
15 36858 1 1 47 MET HA H -5.088 18.877 -12.490 1.00 . A A . 47 MET HA 1 1
15 36859 1 1 47 MET HB2 H -6.985 16.503 -12.455 1.00 . A A . 47 MET HB2 1 1
15 36860 1 1 47 MET HB3 H -6.902 17.752 -13.710 1.00 . A A . 47 MET HB3 1 1
15 36861 1 1 47 MET HE1 H -1.730 16.699 -14.968 1.00 . A A . 47 MET HE1 1 1
15 36862 1 1 47 MET HE2 H -2.362 15.970 -13.467 1.00 . A A . 47 MET HE2 1 1
15 36863 1 1 47 MET HE3 H -2.898 15.355 -15.045 1.00 . A A . 47 MET HE3 1 1
15 36864 1 1 47 MET HG2 H -4.717 15.796 -12.935 1.00 . A A . 47 MET HG2 1 1
15 36865 1 1 47 MET HG3 H -5.679 15.752 -14.411 1.00 . A A . 47 MET HG3 1 1
15 36866 1 1 47 MET N N -4.931 17.474 -10.969 1.00 . A A . 47 MET N 1 1
15 36867 1 1 47 MET O O -7.120 20.110 -11.701 1.00 . A A . 47 MET O 1 1
15 36868 1 1 47 MET SD S -3.972 17.432 -14.494 1.00 . A A . 47 MET SD 1 1
15 36869 1 1 48 LEU C C -8.128 20.212 -8.767 1.00 . A A . 48 LEU C 1 1
15 36870 1 1 48 LEU CA C -8.622 19.047 -9.619 1.00 . A A . 48 LEU CA 1 1
15 36871 1 1 48 LEU CB C -9.376 18.034 -8.751 1.00 . A A . 48 LEU CB 1 1
15 36872 1 1 48 LEU CD1 C -10.741 15.960 -8.621 1.00 . A A . 48 LEU CD1 1 1
15 36873 1 1 48 LEU CD2 C -11.016 17.454 -10.586 1.00 . A A . 48 LEU CD2 1 1
15 36874 1 1 48 LEU CG C -10.014 16.907 -9.573 1.00 . A A . 48 LEU CG 1 1
15 36875 1 1 48 LEU H H -7.255 17.463 -10.004 1.00 . A A . 48 LEU H 1 1
15 36876 1 1 48 LEU HA H -9.310 19.437 -10.369 1.00 . A A . 48 LEU HA 1 1
15 36877 1 1 48 LEU HB2 H -8.681 17.600 -8.033 1.00 . A A . 48 LEU HB2 1 1
15 36878 1 1 48 LEU HB3 H -10.159 18.554 -8.200 1.00 . A A . 48 LEU HB3 1 1
15 36879 1 1 48 LEU HD11 H -11.532 16.503 -8.101 1.00 . A A . 48 LEU HD11 1 1
15 36880 1 1 48 LEU HD12 H -11.181 15.137 -9.190 1.00 . A A . 48 LEU HD12 1 1
15 36881 1 1 48 LEU HD13 H -10.036 15.559 -7.893 1.00 . A A . 48 LEU HD13 1 1
15 36882 1 1 48 LEU HD21 H -11.756 18.071 -10.077 1.00 . A A . 48 LEU HD21 1 1
15 36883 1 1 48 LEU HD22 H -10.500 18.045 -11.340 1.00 . A A . 48 LEU HD22 1 1
15 36884 1 1 48 LEU HD23 H -11.521 16.623 -11.085 1.00 . A A . 48 LEU HD23 1 1
15 36885 1 1 48 LEU HG H -9.242 16.354 -10.108 1.00 . A A . 48 LEU HG 1 1
15 36886 1 1 48 LEU N N -7.519 18.391 -10.303 1.00 . A A . 48 LEU N 1 1
15 36887 1 1 48 LEU O O -8.913 21.101 -8.439 1.00 . A A . 48 LEU O 1 1
15 36888 1 1 49 ARG C C -6.344 22.639 -8.393 1.00 . A A . 49 ARG C 1 1
15 36889 1 1 49 ARG CA C -6.302 21.323 -7.611 1.00 . A A . 49 ARG CA 1 1
15 36890 1 1 49 ARG CB C -4.903 20.982 -7.086 1.00 . A A . 49 ARG CB 1 1
15 36891 1 1 49 ARG CD C -2.431 20.973 -7.451 1.00 . A A . 49 ARG CD 1 1
15 36892 1 1 49 ARG CG C -3.758 21.604 -7.879 1.00 . A A . 49 ARG CG 1 1
15 36893 1 1 49 ARG CZ C -2.460 20.215 -5.080 1.00 . A A . 49 ARG CZ 1 1
15 36894 1 1 49 ARG H H -6.230 19.459 -8.673 1.00 . A A . 49 ARG H 1 1
15 36895 1 1 49 ARG HA H -6.951 21.423 -6.745 1.00 . A A . 49 ARG HA 1 1
15 36896 1 1 49 ARG HB2 H -4.828 21.319 -6.053 1.00 . A A . 49 ARG HB2 1 1
15 36897 1 1 49 ARG HB3 H -4.768 19.905 -7.112 1.00 . A A . 49 ARG HB3 1 1
15 36898 1 1 49 ARG HD2 H -2.442 19.916 -7.704 1.00 . A A . 49 ARG HD2 1 1
15 36899 1 1 49 ARG HD3 H -1.619 21.442 -8.005 1.00 . A A . 49 ARG HD3 1 1
15 36900 1 1 49 ARG HE H -1.739 21.993 -5.723 1.00 . A A . 49 ARG HE 1 1
15 36901 1 1 49 ARG HG2 H -3.915 21.422 -8.941 1.00 . A A . 49 ARG HG2 1 1
15 36902 1 1 49 ARG HG3 H -3.729 22.677 -7.699 1.00 . A A . 49 ARG HG3 1 1
15 36903 1 1 49 ARG HH11 H -3.312 18.872 -6.360 1.00 . A A . 49 ARG HH11 1 1
15 36904 1 1 49 ARG HH12 H -3.252 18.378 -4.690 1.00 . A A . 49 ARG HH12 1 1
15 36905 1 1 49 ARG HH21 H -1.695 21.318 -3.548 1.00 . A A . 49 ARG HH21 1 1
15 36906 1 1 49 ARG HH22 H -2.370 19.773 -3.098 1.00 . A A . 49 ARG HH22 1 1
15 36907 1 1 49 ARG N N -6.839 20.224 -8.401 1.00 . A A . 49 ARG N 1 1
15 36908 1 1 49 ARG NE N -2.170 21.132 -6.016 1.00 . A A . 49 ARG NE 1 1
15 36909 1 1 49 ARG NH1 N -3.054 19.064 -5.403 1.00 . A A . 49 ARG NH1 1 1
15 36910 1 1 49 ARG NH2 N -2.148 20.457 -3.807 1.00 . A A . 49 ARG NH2 1 1
15 36911 1 1 49 ARG O O -6.043 22.663 -9.586 1.00 . A A . 49 ARG O 1 1
15 36912 1 1 50 PRO C C -5.529 25.668 -8.741 1.00 . A A . 50 PRO C 1 1
15 36913 1 1 50 PRO CA C -6.873 25.044 -8.371 1.00 . A A . 50 PRO CA 1 1
15 36914 1 1 50 PRO CB C -7.592 25.903 -7.332 1.00 . A A . 50 PRO CB 1 1
15 36915 1 1 50 PRO CD C -7.025 23.824 -6.319 1.00 . A A . 50 PRO CD 1 1
15 36916 1 1 50 PRO CG C -7.108 25.316 -6.005 1.00 . A A . 50 PRO CG 1 1
15 36917 1 1 50 PRO HA H -7.487 24.951 -9.266 1.00 . A A . 50 PRO HA 1 1
15 36918 1 1 50 PRO HB2 H -7.332 26.957 -7.423 1.00 . A A . 50 PRO HB2 1 1
15 36919 1 1 50 PRO HB3 H -8.667 25.757 -7.420 1.00 . A A . 50 PRO HB3 1 1
15 36920 1 1 50 PRO HD2 H -6.248 23.351 -5.721 1.00 . A A . 50 PRO HD2 1 1
15 36921 1 1 50 PRO HD3 H -7.990 23.355 -6.134 1.00 . A A . 50 PRO HD3 1 1
15 36922 1 1 50 PRO HG2 H -6.113 25.701 -5.777 1.00 . A A . 50 PRO HG2 1 1
15 36923 1 1 50 PRO HG3 H -7.805 25.523 -5.195 1.00 . A A . 50 PRO HG3 1 1
15 36924 1 1 50 PRO N N -6.716 23.746 -7.735 1.00 . A A . 50 PRO N 1 1
15 36925 1 1 50 PRO O O -5.487 26.629 -9.504 1.00 . A A . 50 PRO O 1 1
15 36926 1 1 51 SER C C -2.602 25.146 -9.869 1.00 . A A . 51 SER C 1 1
15 36927 1 1 51 SER CA C -3.094 25.626 -8.504 1.00 . A A . 51 SER CA 1 1
15 36928 1 1 51 SER CB C -2.150 25.217 -7.370 1.00 . A A . 51 SER CB 1 1
15 36929 1 1 51 SER H H -4.519 24.344 -7.578 1.00 . A A . 51 SER H 1 1
15 36930 1 1 51 SER HA H -3.147 26.712 -8.548 1.00 . A A . 51 SER HA 1 1
15 36931 1 1 51 SER HB2 H -2.519 25.630 -6.432 1.00 . A A . 51 SER HB2 1 1
15 36932 1 1 51 SER HB3 H -2.130 24.130 -7.299 1.00 . A A . 51 SER HB3 1 1
15 36933 1 1 51 SER HG H -0.835 26.639 -7.560 1.00 . A A . 51 SER HG 1 1
15 36934 1 1 51 SER N N -4.429 25.126 -8.208 1.00 . A A . 51 SER N 1 1
15 36935 1 1 51 SER O O -1.503 25.496 -10.290 1.00 . A A . 51 SER O 1 1
15 36936 1 1 51 SER OG O -0.837 25.680 -7.605 1.00 . A A . 51 SER OG 1 1
15 36937 1 1 52 VAL C C -3.922 24.392 -12.961 1.00 . A A . 52 VAL C 1 1
15 36938 1 1 52 VAL CA C -3.051 23.791 -11.860 1.00 . A A . 52 VAL CA 1 1
15 36939 1 1 52 VAL CB C -3.133 22.266 -11.787 1.00 . A A . 52 VAL CB 1 1
15 36940 1 1 52 VAL CG1 C -2.920 21.610 -13.147 1.00 . A A . 52 VAL CG1 1 1
15 36941 1 1 52 VAL CG2 C -2.029 21.770 -10.854 1.00 . A A . 52 VAL CG2 1 1
15 36942 1 1 52 VAL H H -4.318 24.098 -10.187 1.00 . A A . 52 VAL H 1 1
15 36943 1 1 52 VAL HA H -2.019 24.062 -12.077 1.00 . A A . 52 VAL HA 1 1
15 36944 1 1 52 VAL HB H -4.109 21.986 -11.388 1.00 . A A . 52 VAL HB 1 1
15 36945 1 1 52 VAL HG11 H -3.058 20.533 -13.056 1.00 . A A . 52 VAL HG11 1 1
15 36946 1 1 52 VAL HG12 H -3.627 22.001 -13.874 1.00 . A A . 52 VAL HG12 1 1
15 36947 1 1 52 VAL HG13 H -1.903 21.813 -13.484 1.00 . A A . 52 VAL HG13 1 1
15 36948 1 1 52 VAL HG21 H -2.109 22.276 -9.893 1.00 . A A . 52 VAL HG21 1 1
15 36949 1 1 52 VAL HG22 H -2.121 20.696 -10.709 1.00 . A A . 52 VAL HG22 1 1
15 36950 1 1 52 VAL HG23 H -1.060 21.988 -11.295 1.00 . A A . 52 VAL HG23 1 1
15 36951 1 1 52 VAL N N -3.415 24.341 -10.565 1.00 . A A . 52 VAL N 1 1
15 36952 1 1 52 VAL O O -5.129 24.564 -12.796 1.00 . A A . 52 VAL O 1 1
15 36953 1 1 53 ASN C C -4.311 24.447 -16.322 1.00 . A A . 53 ASN C 1 1
15 36954 1 1 53 ASN CA C -3.908 25.415 -15.202 1.00 . A A . 53 ASN CA 1 1
15 36955 1 1 53 ASN CB C -2.910 26.469 -15.686 1.00 . A A . 53 ASN CB 1 1
15 36956 1 1 53 ASN CG C -3.295 27.044 -17.035 1.00 . A A . 53 ASN CG 1 1
15 36957 1 1 53 ASN H H -2.319 24.463 -14.200 1.00 . A A . 53 ASN H 1 1
15 36958 1 1 53 ASN HA H -4.806 25.925 -14.857 1.00 . A A . 53 ASN HA 1 1
15 36959 1 1 53 ASN HB2 H -2.847 27.278 -14.958 1.00 . A A . 53 ASN HB2 1 1
15 36960 1 1 53 ASN HB3 H -1.922 26.013 -15.779 1.00 . A A . 53 ASN HB3 1 1
15 36961 1 1 53 ASN HD21 H -2.598 27.290 -18.913 1.00 . A A . 53 ASN HD21 1 1
15 36962 1 1 53 ASN HD22 H -1.471 26.567 -17.784 1.00 . A A . 53 ASN HD22 1 1
15 36963 1 1 53 ASN N N -3.291 24.712 -14.094 1.00 . A A . 53 ASN N 1 1
15 36964 1 1 53 ASN ND2 N -2.374 26.958 -17.989 1.00 . A A . 53 ASN ND2 1 1
15 36965 1 1 53 ASN O O -3.905 23.287 -16.332 1.00 . A A . 53 ASN O 1 1
15 36966 1 1 53 ASN OD1 O -4.397 27.556 -17.222 1.00 . A A . 53 ASN OD1 1 1
15 36967 1 1 54 THR C C -4.512 23.515 -19.198 1.00 . A A . 54 THR C 1 1
15 36968 1 1 54 THR CA C -5.628 24.174 -18.391 1.00 . A A . 54 THR CA 1 1
15 36969 1 1 54 THR CB C -6.437 25.087 -19.313 1.00 . A A . 54 THR CB 1 1
15 36970 1 1 54 THR CG2 C -7.673 25.640 -18.609 1.00 . A A . 54 THR CG2 1 1
15 36971 1 1 54 THR H H -5.397 25.911 -17.209 1.00 . A A . 54 THR H 1 1
15 36972 1 1 54 THR HA H -6.286 23.399 -18.009 1.00 . A A . 54 THR HA 1 1
15 36973 1 1 54 THR HB H -6.760 24.509 -20.178 1.00 . A A . 54 THR HB 1 1
15 36974 1 1 54 THR HG1 H -5.485 26.759 -19.022 1.00 . A A . 54 THR HG1 1 1
15 36975 1 1 54 THR HG21 H -7.376 26.264 -17.770 1.00 . A A . 54 THR HG21 1 1
15 36976 1 1 54 THR HG22 H -8.263 26.227 -19.319 1.00 . A A . 54 THR HG22 1 1
15 36977 1 1 54 THR HG23 H -8.280 24.815 -18.242 1.00 . A A . 54 THR HG23 1 1
15 36978 1 1 54 THR N N -5.116 24.943 -17.268 1.00 . A A . 54 THR N 1 1
15 36979 1 1 54 THR O O -4.685 22.384 -19.649 1.00 . A A . 54 THR O 1 1
15 36980 1 1 54 THR OG1 O -5.638 26.162 -19.761 1.00 . A A . 54 THR OG1 1 1
15 36981 1 1 55 ARG C C -1.729 22.388 -19.463 1.00 . A A . 55 ARG C 1 1
15 36982 1 1 55 ARG CA C -2.259 23.655 -20.123 1.00 . A A . 55 ARG CA 1 1
15 36983 1 1 55 ARG CB C -1.224 24.773 -20.108 1.00 . A A . 55 ARG CB 1 1
15 36984 1 1 55 ARG CD C -0.341 24.259 -22.374 1.00 . A A . 55 ARG CD 1 1
15 36985 1 1 55 ARG CG C 0.012 24.399 -20.894 1.00 . A A . 55 ARG CG 1 1
15 36986 1 1 55 ARG CZ C 1.845 24.678 -23.480 1.00 . A A . 55 ARG CZ 1 1
15 36987 1 1 55 ARG H H -3.234 25.118 -19.040 1.00 . A A . 55 ARG H 1 1
15 36988 1 1 55 ARG HA H -2.566 23.428 -21.141 1.00 . A A . 55 ARG HA 1 1
15 36989 1 1 55 ARG HB2 H -1.658 25.673 -20.542 1.00 . A A . 55 ARG HB2 1 1
15 36990 1 1 55 ARG HB3 H -0.936 24.978 -19.079 1.00 . A A . 55 ARG HB3 1 1
15 36991 1 1 55 ARG HD2 H -1.116 23.499 -22.483 1.00 . A A . 55 ARG HD2 1 1
15 36992 1 1 55 ARG HD3 H -0.742 25.208 -22.728 1.00 . A A . 55 ARG HD3 1 1
15 36993 1 1 55 ARG HE H 0.858 22.906 -23.494 1.00 . A A . 55 ARG HE 1 1
15 36994 1 1 55 ARG HG2 H 0.737 25.194 -20.754 1.00 . A A . 55 ARG HG2 1 1
15 36995 1 1 55 ARG HG3 H 0.405 23.465 -20.502 1.00 . A A . 55 ARG HG3 1 1
15 36996 1 1 55 ARG HH11 H 1.051 26.333 -22.607 1.00 . A A . 55 ARG HH11 1 1
15 36997 1 1 55 ARG HH12 H 2.621 26.553 -23.343 1.00 . A A . 55 ARG HH12 1 1
15 36998 1 1 55 ARG HH21 H 2.894 23.216 -24.435 1.00 . A A . 55 ARG HH21 1 1
15 36999 1 1 55 ARG HH22 H 3.644 24.800 -24.425 1.00 . A A . 55 ARG HH22 1 1
15 37000 1 1 55 ARG N N -3.375 24.187 -19.393 1.00 . A A . 55 ARG N 1 1
15 37001 1 1 55 ARG NE N 0.828 23.868 -23.165 1.00 . A A . 55 ARG NE 1 1
15 37002 1 1 55 ARG NH1 N 1.839 25.960 -23.113 1.00 . A A . 55 ARG NH1 1 1
15 37003 1 1 55 ARG NH2 N 2.880 24.199 -24.171 1.00 . A A . 55 ARG NH2 1 1
15 37004 1 1 55 ARG O O -1.504 21.387 -20.135 1.00 . A A . 55 ARG O 1 1
15 37005 1 1 56 ARG C C -2.024 20.194 -17.342 1.00 . A A . 56 ARG C 1 1
15 37006 1 1 56 ARG CA C -1.005 21.328 -17.370 1.00 . A A . 56 ARG CA 1 1
15 37007 1 1 56 ARG CB C -0.699 21.843 -15.963 1.00 . A A . 56 ARG CB 1 1
15 37008 1 1 56 ARG CD C 0.346 23.809 -14.773 1.00 . A A . 56 ARG CD 1 1
15 37009 1 1 56 ARG CG C 0.374 22.935 -16.028 1.00 . A A . 56 ARG CG 1 1
15 37010 1 1 56 ARG CZ C 0.885 23.635 -12.366 1.00 . A A . 56 ARG CZ 1 1
15 37011 1 1 56 ARG H H -1.762 23.283 -17.642 1.00 . A A . 56 ARG H 1 1
15 37012 1 1 56 ARG HA H -0.089 20.957 -17.831 1.00 . A A . 56 ARG HA 1 1
15 37013 1 1 56 ARG HB2 H -1.614 22.264 -15.547 1.00 . A A . 56 ARG HB2 1 1
15 37014 1 1 56 ARG HB3 H -0.351 21.027 -15.331 1.00 . A A . 56 ARG HB3 1 1
15 37015 1 1 56 ARG HD2 H 0.987 24.674 -14.937 1.00 . A A . 56 ARG HD2 1 1
15 37016 1 1 56 ARG HD3 H -0.675 24.158 -14.613 1.00 . A A . 56 ARG HD3 1 1
15 37017 1 1 56 ARG HE H 1.083 22.115 -13.694 1.00 . A A . 56 ARG HE 1 1
15 37018 1 1 56 ARG HG2 H 1.359 22.484 -16.149 1.00 . A A . 56 ARG HG2 1 1
15 37019 1 1 56 ARG HG3 H 0.181 23.587 -16.884 1.00 . A A . 56 ARG HG3 1 1
15 37020 1 1 56 ARG HH11 H 0.240 25.473 -12.956 1.00 . A A . 56 ARG HH11 1 1
15 37021 1 1 56 ARG HH12 H 0.536 25.296 -11.240 1.00 . A A . 56 ARG HH12 1 1
15 37022 1 1 56 ARG HH21 H 1.596 21.952 -11.475 1.00 . A A . 56 ARG HH21 1 1
15 37023 1 1 56 ARG HH22 H 1.379 23.330 -10.415 1.00 . A A . 56 ARG HH22 1 1
15 37024 1 1 56 ARG N N -1.535 22.439 -18.143 1.00 . A A . 56 ARG N 1 1
15 37025 1 1 56 ARG NE N 0.809 23.084 -13.584 1.00 . A A . 56 ARG NE 1 1
15 37026 1 1 56 ARG NH1 N 0.525 24.904 -12.172 1.00 . A A . 56 ARG NH1 1 1
15 37027 1 1 56 ARG NH2 N 1.321 22.915 -11.335 1.00 . A A . 56 ARG NH2 1 1
15 37028 1 1 56 ARG O O -1.651 19.023 -17.334 1.00 . A A . 56 ARG O 1 1
15 37029 1 1 57 LYS C C -4.480 18.926 -18.762 1.00 . A A . 57 LYS C 1 1
15 37030 1 1 57 LYS CA C -4.393 19.580 -17.385 1.00 . A A . 57 LYS CA 1 1
15 37031 1 1 57 LYS CB C -5.696 20.276 -16.987 1.00 . A A . 57 LYS CB 1 1
15 37032 1 1 57 LYS CD C -7.023 20.949 -14.903 1.00 . A A . 57 LYS CD 1 1
15 37033 1 1 57 LYS CE C -6.491 22.291 -14.403 1.00 . A A . 57 LYS CE 1 1
15 37034 1 1 57 LYS CG C -5.881 20.110 -15.481 1.00 . A A . 57 LYS CG 1 1
15 37035 1 1 57 LYS H H -3.554 21.534 -17.281 1.00 . A A . 57 LYS H 1 1
15 37036 1 1 57 LYS HA H -4.190 18.783 -16.669 1.00 . A A . 57 LYS HA 1 1
15 37037 1 1 57 LYS HB2 H -5.646 21.333 -17.247 1.00 . A A . 57 LYS HB2 1 1
15 37038 1 1 57 LYS HB3 H -6.540 19.810 -17.496 1.00 . A A . 57 LYS HB3 1 1
15 37039 1 1 57 LYS HD2 H -7.805 21.103 -15.645 1.00 . A A . 57 LYS HD2 1 1
15 37040 1 1 57 LYS HD3 H -7.443 20.405 -14.058 1.00 . A A . 57 LYS HD3 1 1
15 37041 1 1 57 LYS HE2 H -5.500 22.132 -13.980 1.00 . A A . 57 LYS HE2 1 1
15 37042 1 1 57 LYS HE3 H -6.405 22.982 -15.242 1.00 . A A . 57 LYS HE3 1 1
15 37043 1 1 57 LYS HG2 H -6.107 19.060 -15.302 1.00 . A A . 57 LYS HG2 1 1
15 37044 1 1 57 LYS HG3 H -4.954 20.368 -14.966 1.00 . A A . 57 LYS HG3 1 1
15 37045 1 1 57 LYS HZ1 H -7.423 22.189 -12.592 1.00 . A A . 57 LYS HZ1 1 1
15 37046 1 1 57 LYS HZ2 H -6.946 23.713 -13.000 1.00 . A A . 57 LYS HZ2 1 1
15 37047 1 1 57 LYS HZ3 H -8.284 23.044 -13.717 1.00 . A A . 57 LYS HZ3 1 1
15 37048 1 1 57 LYS N N -3.312 20.550 -17.329 1.00 . A A . 57 LYS N 1 1
15 37049 1 1 57 LYS NZ N -7.352 22.854 -13.350 1.00 . A A . 57 LYS NZ 1 1
15 37050 1 1 57 LYS O O -4.812 17.747 -18.850 1.00 . A A . 57 LYS O 1 1
15 37051 1 1 58 LEU C C -3.041 18.068 -21.292 1.00 . A A . 58 LEU C 1 1
15 37052 1 1 58 LEU CA C -4.167 19.092 -21.176 1.00 . A A . 58 LEU CA 1 1
15 37053 1 1 58 LEU CB C -3.992 20.222 -22.197 1.00 . A A . 58 LEU CB 1 1
15 37054 1 1 58 LEU CD1 C -5.479 19.274 -23.992 1.00 . A A . 58 LEU CD1 1 1
15 37055 1 1 58 LEU CD2 C -3.652 20.851 -24.587 1.00 . A A . 58 LEU CD2 1 1
15 37056 1 1 58 LEU CG C -4.058 19.722 -23.644 1.00 . A A . 58 LEU CG 1 1
15 37057 1 1 58 LEU H H -3.973 20.648 -19.735 1.00 . A A . 58 LEU H 1 1
15 37058 1 1 58 LEU HA H -5.117 18.590 -21.358 1.00 . A A . 58 LEU HA 1 1
15 37059 1 1 58 LEU HB2 H -4.766 20.975 -22.042 1.00 . A A . 58 LEU HB2 1 1
15 37060 1 1 58 LEU HB3 H -3.020 20.686 -22.038 1.00 . A A . 58 LEU HB3 1 1
15 37061 1 1 58 LEU HD11 H -6.179 20.095 -23.824 1.00 . A A . 58 LEU HD11 1 1
15 37062 1 1 58 LEU HD12 H -5.521 18.980 -25.041 1.00 . A A . 58 LEU HD12 1 1
15 37063 1 1 58 LEU HD13 H -5.756 18.421 -23.376 1.00 . A A . 58 LEU HD13 1 1
15 37064 1 1 58 LEU HD21 H -4.305 21.712 -24.437 1.00 . A A . 58 LEU HD21 1 1
15 37065 1 1 58 LEU HD22 H -2.620 21.140 -24.379 1.00 . A A . 58 LEU HD22 1 1
15 37066 1 1 58 LEU HD23 H -3.724 20.509 -25.619 1.00 . A A . 58 LEU HD23 1 1
15 37067 1 1 58 LEU HG H -3.373 18.886 -23.786 1.00 . A A . 58 LEU HG 1 1
15 37068 1 1 58 LEU N N -4.187 19.664 -19.839 1.00 . A A . 58 LEU N 1 1
15 37069 1 1 58 LEU O O -3.216 17.007 -21.887 1.00 . A A . 58 LEU O 1 1
15 37070 1 1 59 LEU C C -1.088 16.220 -19.894 1.00 . A A . 59 LEU C 1 1
15 37071 1 1 59 LEU CA C -0.745 17.480 -20.682 1.00 . A A . 59 LEU CA 1 1
15 37072 1 1 59 LEU CB C 0.452 18.190 -20.039 1.00 . A A . 59 LEU CB 1 1
15 37073 1 1 59 LEU CD1 C 1.964 20.187 -20.084 1.00 . A A . 59 LEU CD1 1 1
15 37074 1 1 59 LEU CD2 C 1.576 18.896 -22.163 1.00 . A A . 59 LEU CD2 1 1
15 37075 1 1 59 LEU CG C 0.936 19.379 -20.871 1.00 . A A . 59 LEU CG 1 1
15 37076 1 1 59 LEU H H -1.776 19.301 -20.290 1.00 . A A . 59 LEU H 1 1
15 37077 1 1 59 LEU HA H -0.488 17.186 -21.700 1.00 . A A . 59 LEU HA 1 1
15 37078 1 1 59 LEU HB2 H 0.171 18.542 -19.047 1.00 . A A . 59 LEU HB2 1 1
15 37079 1 1 59 LEU HB3 H 1.267 17.479 -19.937 1.00 . A A . 59 LEU HB3 1 1
15 37080 1 1 59 LEU HD11 H 2.288 21.041 -20.680 1.00 . A A . 59 LEU HD11 1 1
15 37081 1 1 59 LEU HD12 H 1.519 20.546 -19.158 1.00 . A A . 59 LEU HD12 1 1
15 37082 1 1 59 LEU HD13 H 2.825 19.565 -19.851 1.00 . A A . 59 LEU HD13 1 1
15 37083 1 1 59 LEU HD21 H 1.988 19.749 -22.700 1.00 . A A . 59 LEU HD21 1 1
15 37084 1 1 59 LEU HD22 H 2.374 18.187 -21.934 1.00 . A A . 59 LEU HD22 1 1
15 37085 1 1 59 LEU HD23 H 0.826 18.412 -22.789 1.00 . A A . 59 LEU HD23 1 1
15 37086 1 1 59 LEU HG H 0.094 20.021 -21.116 1.00 . A A . 59 LEU HG 1 1
15 37087 1 1 59 LEU N N -1.878 18.391 -20.717 1.00 . A A . 59 LEU N 1 1
15 37088 1 1 59 LEU O O -0.724 15.119 -20.309 1.00 . A A . 59 LEU O 1 1
15 37089 1 1 60 GLY C C -3.211 14.380 -18.673 1.00 . A A . 60 GLY C 1 1
15 37090 1 1 60 GLY CA C -2.184 15.242 -17.947 1.00 . A A . 60 GLY CA 1 1
15 37091 1 1 60 GLY H H -2.051 17.299 -18.460 1.00 . A A . 60 GLY H 1 1
15 37092 1 1 60 GLY HA2 H -1.307 14.639 -17.706 1.00 . A A . 60 GLY HA2 1 1
15 37093 1 1 60 GLY HA3 H -2.633 15.620 -17.031 1.00 . A A . 60 GLY HA3 1 1
15 37094 1 1 60 GLY N N -1.786 16.373 -18.765 1.00 . A A . 60 GLY N 1 1
15 37095 1 1 60 GLY O O -3.176 13.154 -18.570 1.00 . A A . 60 GLY O 1 1
15 37096 1 1 61 LEU C C -4.454 13.482 -21.279 1.00 . A A . 61 LEU C 1 1
15 37097 1 1 61 LEU CA C -5.123 14.343 -20.211 1.00 . A A . 61 LEU CA 1 1
15 37098 1 1 61 LEU CB C -6.027 15.408 -20.840 1.00 . A A . 61 LEU CB 1 1
15 37099 1 1 61 LEU CD1 C -8.128 14.047 -20.856 1.00 . A A . 61 LEU CD1 1 1
15 37100 1 1 61 LEU CD2 C -7.856 15.961 -22.427 1.00 . A A . 61 LEU CD2 1 1
15 37101 1 1 61 LEU CG C -7.131 14.819 -21.719 1.00 . A A . 61 LEU CG 1 1
15 37102 1 1 61 LEU H H -4.132 16.036 -19.415 1.00 . A A . 61 LEU H 1 1
15 37103 1 1 61 LEU HA H -5.718 13.699 -19.563 1.00 . A A . 61 LEU HA 1 1
15 37104 1 1 61 LEU HB2 H -6.487 16.002 -20.047 1.00 . A A . 61 LEU HB2 1 1
15 37105 1 1 61 LEU HB3 H -5.417 16.072 -21.449 1.00 . A A . 61 LEU HB3 1 1
15 37106 1 1 61 LEU HD11 H -8.475 14.686 -20.041 1.00 . A A . 61 LEU HD11 1 1
15 37107 1 1 61 LEU HD12 H -8.980 13.741 -21.464 1.00 . A A . 61 LEU HD12 1 1
15 37108 1 1 61 LEU HD13 H -7.649 13.163 -20.439 1.00 . A A . 61 LEU HD13 1 1
15 37109 1 1 61 LEU HD21 H -7.155 16.510 -23.058 1.00 . A A . 61 LEU HD21 1 1
15 37110 1 1 61 LEU HD22 H -8.653 15.552 -23.049 1.00 . A A . 61 LEU HD22 1 1
15 37111 1 1 61 LEU HD23 H -8.283 16.640 -21.689 1.00 . A A . 61 LEU HD23 1 1
15 37112 1 1 61 LEU HG H -6.704 14.152 -22.468 1.00 . A A . 61 LEU HG 1 1
15 37113 1 1 61 LEU N N -4.122 15.025 -19.407 1.00 . A A . 61 LEU N 1 1
15 37114 1 1 61 LEU O O -4.855 12.339 -21.489 1.00 . A A . 61 LEU O 1 1
15 37115 1 1 62 TYR C C -1.898 12.149 -22.367 1.00 . A A . 62 TYR C 1 1
15 37116 1 1 62 TYR CA C -2.715 13.280 -22.980 1.00 . A A . 62 TYR CA 1 1
15 37117 1 1 62 TYR CB C -1.784 14.219 -23.750 1.00 . A A . 62 TYR CB 1 1
15 37118 1 1 62 TYR CD1 C -3.844 15.233 -24.852 1.00 . A A . 62 TYR CD1 1 1
15 37119 1 1 62 TYR CD2 C -1.650 16.169 -25.319 1.00 . A A . 62 TYR CD2 1 1
15 37120 1 1 62 TYR CE1 C -4.430 16.164 -25.722 1.00 . A A . 62 TYR CE1 1 1
15 37121 1 1 62 TYR CE2 C -2.226 17.105 -26.186 1.00 . A A . 62 TYR CE2 1 1
15 37122 1 1 62 TYR CG C -2.451 15.227 -24.658 1.00 . A A . 62 TYR CG 1 1
15 37123 1 1 62 TYR CZ C -3.620 17.102 -26.394 1.00 . A A . 62 TYR CZ 1 1
15 37124 1 1 62 TYR H H -3.152 14.976 -21.760 1.00 . A A . 62 TYR H 1 1
15 37125 1 1 62 TYR HA H -3.428 12.844 -23.677 1.00 . A A . 62 TYR HA 1 1
15 37126 1 1 62 TYR HB2 H -1.159 14.750 -23.034 1.00 . A A . 62 TYR HB2 1 1
15 37127 1 1 62 TYR HB3 H -1.131 13.606 -24.369 1.00 . A A . 62 TYR HB3 1 1
15 37128 1 1 62 TYR HD1 H -4.473 14.524 -24.334 1.00 . A A . 62 TYR HD1 1 1
15 37129 1 1 62 TYR HD2 H -0.580 16.171 -25.161 1.00 . A A . 62 TYR HD2 1 1
15 37130 1 1 62 TYR HE1 H -5.503 16.159 -25.876 1.00 . A A . 62 TYR HE1 1 1
15 37131 1 1 62 TYR HE2 H -1.599 17.823 -26.694 1.00 . A A . 62 TYR HE2 1 1
15 37132 1 1 62 TYR HH H -3.518 18.517 -27.714 1.00 . A A . 62 TYR HH 1 1
15 37133 1 1 62 TYR N N -3.435 14.023 -21.956 1.00 . A A . 62 TYR N 1 1
15 37134 1 1 62 TYR O O -1.893 11.045 -22.905 1.00 . A A . 62 TYR O 1 1
15 37135 1 1 62 TYR OH O -4.181 18.005 -27.246 1.00 . A A . 62 TYR OH 1 1
15 37136 1 1 63 LEU C C -1.234 10.205 -20.213 1.00 . A A . 63 LEU C 1 1
15 37137 1 1 63 LEU CA C -0.385 11.399 -20.619 1.00 . A A . 63 LEU CA 1 1
15 37138 1 1 63 LEU CB C 0.364 11.993 -19.422 1.00 . A A . 63 LEU CB 1 1
15 37139 1 1 63 LEU CD1 C 2.187 10.249 -19.550 1.00 . A A . 63 LEU CD1 1 1
15 37140 1 1 63 LEU CD2 C 1.884 11.570 -17.478 1.00 . A A . 63 LEU CD2 1 1
15 37141 1 1 63 LEU CG C 1.152 10.928 -18.653 1.00 . A A . 63 LEU CG 1 1
15 37142 1 1 63 LEU H H -1.259 13.332 -20.833 1.00 . A A . 63 LEU H 1 1
15 37143 1 1 63 LEU HA H 0.346 11.053 -21.347 1.00 . A A . 63 LEU HA 1 1
15 37144 1 1 63 LEU HB2 H 1.048 12.763 -19.786 1.00 . A A . 63 LEU HB2 1 1
15 37145 1 1 63 LEU HB3 H -0.353 12.455 -18.744 1.00 . A A . 63 LEU HB3 1 1
15 37146 1 1 63 LEU HD11 H 1.681 9.714 -20.352 1.00 . A A . 63 LEU HD11 1 1
15 37147 1 1 63 LEU HD12 H 2.852 10.998 -19.974 1.00 . A A . 63 LEU HD12 1 1
15 37148 1 1 63 LEU HD13 H 2.769 9.538 -18.958 1.00 . A A . 63 LEU HD13 1 1
15 37149 1 1 63 LEU HD21 H 1.168 12.078 -16.832 1.00 . A A . 63 LEU HD21 1 1
15 37150 1 1 63 LEU HD22 H 2.400 10.801 -16.904 1.00 . A A . 63 LEU HD22 1 1
15 37151 1 1 63 LEU HD23 H 2.617 12.283 -17.847 1.00 . A A . 63 LEU HD23 1 1
15 37152 1 1 63 LEU HG H 0.468 10.173 -18.264 1.00 . A A . 63 LEU HG 1 1
15 37153 1 1 63 LEU N N -1.210 12.412 -21.253 1.00 . A A . 63 LEU N 1 1
15 37154 1 1 63 LEU O O -0.973 9.089 -20.657 1.00 . A A . 63 LEU O 1 1
15 37155 1 1 64 MET C C -3.737 8.610 -20.065 1.00 . A A . 64 MET C 1 1
15 37156 1 1 64 MET CA C -3.081 9.338 -18.896 1.00 . A A . 64 MET CA 1 1
15 37157 1 1 64 MET CB C -4.099 9.866 -17.881 1.00 . A A . 64 MET CB 1 1
15 37158 1 1 64 MET CE C -6.963 8.441 -17.338 1.00 . A A . 64 MET CE 1 1
15 37159 1 1 64 MET CG C -5.387 10.394 -18.517 1.00 . A A . 64 MET CG 1 1
15 37160 1 1 64 MET H H -2.444 11.362 -19.051 1.00 . A A . 64 MET H 1 1
15 37161 1 1 64 MET HA H -2.434 8.628 -18.380 1.00 . A A . 64 MET HA 1 1
15 37162 1 1 64 MET HB2 H -4.354 9.063 -17.191 1.00 . A A . 64 MET HB2 1 1
15 37163 1 1 64 MET HB3 H -3.638 10.667 -17.302 1.00 . A A . 64 MET HB3 1 1
15 37164 1 1 64 MET HE1 H -7.742 7.682 -17.406 1.00 . A A . 64 MET HE1 1 1
15 37165 1 1 64 MET HE2 H -6.058 7.977 -16.947 1.00 . A A . 64 MET HE2 1 1
15 37166 1 1 64 MET HE3 H -7.288 9.233 -16.661 1.00 . A A . 64 MET HE3 1 1
15 37167 1 1 64 MET HG2 H -5.867 11.055 -17.799 1.00 . A A . 64 MET HG2 1 1
15 37168 1 1 64 MET HG3 H -5.138 10.989 -19.396 1.00 . A A . 64 MET HG3 1 1
15 37169 1 1 64 MET N N -2.247 10.424 -19.372 1.00 . A A . 64 MET N 1 1
15 37170 1 1 64 MET O O -3.869 7.393 -20.013 1.00 . A A . 64 MET O 1 1
15 37171 1 1 64 MET SD S -6.608 9.131 -18.979 1.00 . A A . 64 MET SD 1 1
15 37172 1 1 65 ASN C C -3.858 7.718 -22.925 1.00 . A A . 65 ASN C 1 1
15 37173 1 1 65 ASN CA C -4.791 8.728 -22.266 1.00 . A A . 65 ASN CA 1 1
15 37174 1 1 65 ASN CB C -5.195 9.820 -23.256 1.00 . A A . 65 ASN CB 1 1
15 37175 1 1 65 ASN CG C -5.701 9.218 -24.558 1.00 . A A . 65 ASN CG 1 1
15 37176 1 1 65 ASN H H -4.015 10.340 -21.116 1.00 . A A . 65 ASN H 1 1
15 37177 1 1 65 ASN HA H -5.686 8.206 -21.932 1.00 . A A . 65 ASN HA 1 1
15 37178 1 1 65 ASN HB2 H -5.981 10.433 -22.815 1.00 . A A . 65 ASN HB2 1 1
15 37179 1 1 65 ASN HB3 H -4.331 10.445 -23.476 1.00 . A A . 65 ASN HB3 1 1
15 37180 1 1 65 ASN HD21 H -7.273 8.246 -25.384 1.00 . A A . 65 ASN HD21 1 1
15 37181 1 1 65 ASN HD22 H -7.437 8.617 -23.682 1.00 . A A . 65 ASN HD22 1 1
15 37182 1 1 65 ASN N N -4.148 9.337 -21.113 1.00 . A A . 65 ASN N 1 1
15 37183 1 1 65 ASN ND2 N -6.903 8.647 -24.537 1.00 . A A . 65 ASN ND2 1 1
15 37184 1 1 65 ASN O O -4.292 6.620 -23.274 1.00 . A A . 65 ASN O 1 1
15 37185 1 1 65 ASN OD1 O -5.013 9.268 -25.573 1.00 . A A . 65 ASN OD1 1 1
15 37186 1 1 66 HIS C C -1.382 5.977 -22.757 1.00 . A A . 66 HIS C 1 1
15 37187 1 1 66 HIS CA C -1.627 7.156 -23.700 1.00 . A A . 66 HIS CA 1 1
15 37188 1 1 66 HIS CB C -0.326 7.901 -24.009 1.00 . A A . 66 HIS CB 1 1
15 37189 1 1 66 HIS CD2 C 0.394 5.922 -25.469 1.00 . A A . 66 HIS CD2 1 1
15 37190 1 1 66 HIS CE1 C 2.419 6.588 -26.010 1.00 . A A . 66 HIS CE1 1 1
15 37191 1 1 66 HIS CG C 0.633 7.132 -24.882 1.00 . A A . 66 HIS CG 1 1
15 37192 1 1 66 HIS H H -2.262 8.990 -22.812 1.00 . A A . 66 HIS H 1 1
15 37193 1 1 66 HIS HA H -2.046 6.781 -24.635 1.00 . A A . 66 HIS HA 1 1
15 37194 1 1 66 HIS HB2 H -0.571 8.835 -24.512 1.00 . A A . 66 HIS HB2 1 1
15 37195 1 1 66 HIS HB3 H 0.176 8.146 -23.070 1.00 . A A . 66 HIS HB3 1 1
15 37196 1 1 66 HIS HD2 H -0.507 5.336 -25.401 1.00 . A A . 66 HIS HD2 1 1
15 37197 1 1 66 HIS HE1 H 3.404 6.606 -26.454 1.00 . A A . 66 HIS HE1 1 1
15 37198 1 1 66 HIS HE2 H 1.670 4.751 -26.711 1.00 . A A . 66 HIS HE2 1 1
15 37199 1 1 66 HIS N N -2.580 8.073 -23.100 1.00 . A A . 66 HIS N 1 1
15 37200 1 1 66 HIS ND1 N 1.919 7.556 -25.226 1.00 . A A . 66 HIS ND1 1 1
15 37201 1 1 66 HIS NE2 N 1.529 5.592 -26.170 1.00 . A A . 66 HIS NE2 1 1
15 37202 1 1 66 HIS O O -1.280 4.837 -23.207 1.00 . A A . 66 HIS O 1 1
15 37203 1 1 67 VAL C C -2.172 4.197 -20.440 1.00 . A A . 67 VAL C 1 1
15 37204 1 1 67 VAL CA C -1.046 5.228 -20.449 1.00 . A A . 67 VAL CA 1 1
15 37205 1 1 67 VAL CB C -0.867 5.868 -19.068 1.00 . A A . 67 VAL CB 1 1
15 37206 1 1 67 VAL CG1 C -0.789 4.787 -17.992 1.00 . A A . 67 VAL CG1 1 1
15 37207 1 1 67 VAL CG2 C 0.408 6.711 -19.021 1.00 . A A . 67 VAL CG2 1 1
15 37208 1 1 67 VAL H H -1.386 7.213 -21.140 1.00 . A A . 67 VAL H 1 1
15 37209 1 1 67 VAL HA H -0.121 4.707 -20.700 1.00 . A A . 67 VAL HA 1 1
15 37210 1 1 67 VAL HB H -1.722 6.506 -18.855 1.00 . A A . 67 VAL HB 1 1
15 37211 1 1 67 VAL HG11 H 0.039 4.111 -18.201 1.00 . A A . 67 VAL HG11 1 1
15 37212 1 1 67 VAL HG12 H -0.633 5.262 -17.029 1.00 . A A . 67 VAL HG12 1 1
15 37213 1 1 67 VAL HG13 H -1.720 4.225 -17.957 1.00 . A A . 67 VAL HG13 1 1
15 37214 1 1 67 VAL HG21 H 0.463 7.228 -18.065 1.00 . A A . 67 VAL HG21 1 1
15 37215 1 1 67 VAL HG22 H 1.278 6.068 -19.143 1.00 . A A . 67 VAL HG22 1 1
15 37216 1 1 67 VAL HG23 H 0.399 7.452 -19.817 1.00 . A A . 67 VAL HG23 1 1
15 37217 1 1 67 VAL N N -1.288 6.255 -21.451 1.00 . A A . 67 VAL N 1 1
15 37218 1 1 67 VAL O O -1.903 3.006 -20.576 1.00 . A A . 67 VAL O 1 1
15 37219 1 1 68 VAL C C -4.733 2.951 -21.522 1.00 . A A . 68 VAL C 1 1
15 37220 1 1 68 VAL CA C -4.552 3.709 -20.210 1.00 . A A . 68 VAL CA 1 1
15 37221 1 1 68 VAL CB C -5.845 4.441 -19.832 1.00 . A A . 68 VAL CB 1 1
15 37222 1 1 68 VAL CG1 C -5.671 5.106 -18.469 1.00 . A A . 68 VAL CG1 1 1
15 37223 1 1 68 VAL CG2 C -6.292 5.470 -20.873 1.00 . A A . 68 VAL CG2 1 1
15 37224 1 1 68 VAL H H -3.609 5.628 -20.208 1.00 . A A . 68 VAL H 1 1
15 37225 1 1 68 VAL HA H -4.348 2.993 -19.418 1.00 . A A . 68 VAL HA 1 1
15 37226 1 1 68 VAL HB H -6.631 3.692 -19.747 1.00 . A A . 68 VAL HB 1 1
15 37227 1 1 68 VAL HG11 H -4.872 5.847 -18.509 1.00 . A A . 68 VAL HG11 1 1
15 37228 1 1 68 VAL HG12 H -6.600 5.596 -18.187 1.00 . A A . 68 VAL HG12 1 1
15 37229 1 1 68 VAL HG13 H -5.417 4.349 -17.726 1.00 . A A . 68 VAL HG13 1 1
15 37230 1 1 68 VAL HG21 H -6.510 4.978 -21.819 1.00 . A A . 68 VAL HG21 1 1
15 37231 1 1 68 VAL HG22 H -7.193 5.975 -20.523 1.00 . A A . 68 VAL HG22 1 1
15 37232 1 1 68 VAL HG23 H -5.509 6.204 -21.029 1.00 . A A . 68 VAL HG23 1 1
15 37233 1 1 68 VAL N N -3.427 4.635 -20.283 1.00 . A A . 68 VAL N 1 1
15 37234 1 1 68 VAL O O -5.110 1.781 -21.504 1.00 . A A . 68 VAL O 1 1
15 37235 1 1 69 GLN C C -3.564 1.871 -24.141 1.00 . A A . 69 GLN C 1 1
15 37236 1 1 69 GLN CA C -4.611 2.967 -23.954 1.00 . A A . 69 GLN CA 1 1
15 37237 1 1 69 GLN CB C -4.502 4.027 -25.052 1.00 . A A . 69 GLN CB 1 1
15 37238 1 1 69 GLN CD C -5.941 2.672 -26.613 1.00 . A A . 69 GLN CD 1 1
15 37239 1 1 69 GLN CG C -4.618 3.404 -26.443 1.00 . A A . 69 GLN CG 1 1
15 37240 1 1 69 GLN H H -4.157 4.568 -22.627 1.00 . A A . 69 GLN H 1 1
15 37241 1 1 69 GLN HA H -5.599 2.507 -24.003 1.00 . A A . 69 GLN HA 1 1
15 37242 1 1 69 GLN HB2 H -5.300 4.758 -24.921 1.00 . A A . 69 GLN HB2 1 1
15 37243 1 1 69 GLN HB3 H -3.539 4.537 -24.968 1.00 . A A . 69 GLN HB3 1 1
15 37244 1 1 69 GLN HE21 H -6.803 0.841 -26.469 1.00 . A A . 69 GLN HE21 1 1
15 37245 1 1 69 GLN HE22 H -5.103 0.910 -26.044 1.00 . A A . 69 GLN HE22 1 1
15 37246 1 1 69 GLN HG2 H -4.556 4.192 -27.196 1.00 . A A . 69 GLN HG2 1 1
15 37247 1 1 69 GLN HG3 H -3.796 2.706 -26.606 1.00 . A A . 69 GLN HG3 1 1
15 37248 1 1 69 GLN N N -4.467 3.603 -22.658 1.00 . A A . 69 GLN N 1 1
15 37249 1 1 69 GLN NE2 N -5.951 1.366 -26.356 1.00 . A A . 69 GLN NE2 1 1
15 37250 1 1 69 GLN O O -3.896 0.758 -24.553 1.00 . A A . 69 GLN O 1 1
15 37251 1 1 69 GLN OE1 O -6.948 3.278 -26.972 1.00 . A A . 69 GLN OE1 1 1
15 37252 1 1 70 GLN C C -1.359 0.127 -22.898 1.00 . A A . 70 GLN C 1 1
15 37253 1 1 70 GLN CA C -1.225 1.215 -23.961 1.00 . A A . 70 GLN CA 1 1
15 37254 1 1 70 GLN CB C 0.106 1.965 -23.866 1.00 . A A . 70 GLN CB 1 1
15 37255 1 1 70 GLN CD C 1.259 0.272 -25.370 1.00 . A A . 70 GLN CD 1 1
15 37256 1 1 70 GLN CG C 1.307 1.036 -24.053 1.00 . A A . 70 GLN CG 1 1
15 37257 1 1 70 GLN H H -2.078 3.113 -23.510 1.00 . A A . 70 GLN H 1 1
15 37258 1 1 70 GLN HA H -1.288 0.748 -24.942 1.00 . A A . 70 GLN HA 1 1
15 37259 1 1 70 GLN HB2 H 0.136 2.733 -24.638 1.00 . A A . 70 GLN HB2 1 1
15 37260 1 1 70 GLN HB3 H 0.178 2.442 -22.888 1.00 . A A . 70 GLN HB3 1 1
15 37261 1 1 70 GLN HE21 H 1.879 -1.434 -26.267 1.00 . A A . 70 GLN HE21 1 1
15 37262 1 1 70 GLN HE22 H 2.351 -1.263 -24.589 1.00 . A A . 70 GLN HE22 1 1
15 37263 1 1 70 GLN HG2 H 2.224 1.627 -24.032 1.00 . A A . 70 GLN HG2 1 1
15 37264 1 1 70 GLN HG3 H 1.338 0.333 -23.225 1.00 . A A . 70 GLN HG3 1 1
15 37265 1 1 70 GLN N N -2.301 2.181 -23.837 1.00 . A A . 70 GLN N 1 1
15 37266 1 1 70 GLN NE2 N 1.881 -0.905 -25.407 1.00 . A A . 70 GLN NE2 1 1
15 37267 1 1 70 GLN O O -0.952 -1.016 -23.115 1.00 . A A . 70 GLN O 1 1
15 37268 1 1 70 GLN OE1 O 0.673 0.729 -26.346 1.00 . A A . 70 GLN OE1 1 1
15 37269 1 1 71 ALA C C -3.161 -1.558 -21.195 1.00 . A A . 71 ALA C 1 1
15 37270 1 1 71 ALA CA C -2.203 -0.486 -20.690 1.00 . A A . 71 ALA CA 1 1
15 37271 1 1 71 ALA CB C -2.814 0.222 -19.487 1.00 . A A . 71 ALA CB 1 1
15 37272 1 1 71 ALA H H -2.197 1.441 -21.582 1.00 . A A . 71 ALA H 1 1
15 37273 1 1 71 ALA HA H -1.271 -0.967 -20.388 1.00 . A A . 71 ALA HA 1 1
15 37274 1 1 71 ALA HB1 H -3.755 0.687 -19.772 1.00 . A A . 71 ALA HB1 1 1
15 37275 1 1 71 ALA HB2 H -3.005 -0.510 -18.704 1.00 . A A . 71 ALA HB2 1 1
15 37276 1 1 71 ALA HB3 H -2.123 0.982 -19.116 1.00 . A A . 71 ALA HB3 1 1
15 37277 1 1 71 ALA N N -1.933 0.476 -21.741 1.00 . A A . 71 ALA N 1 1
15 37278 1 1 71 ALA O O -2.893 -2.744 -21.018 1.00 . A A . 71 ALA O 1 1
15 37279 1 1 72 LYS C C -4.509 -2.966 -23.438 1.00 . A A . 72 LYS C 1 1
15 37280 1 1 72 LYS CA C -5.211 -2.100 -22.391 1.00 . A A . 72 LYS CA 1 1
15 37281 1 1 72 LYS CB C -6.382 -1.348 -23.019 1.00 . A A . 72 LYS CB 1 1
15 37282 1 1 72 LYS CD C -8.706 -1.772 -23.914 1.00 . A A . 72 LYS CD 1 1
15 37283 1 1 72 LYS CE C -9.609 -2.937 -24.291 1.00 . A A . 72 LYS CE 1 1
15 37284 1 1 72 LYS CG C -7.381 -2.391 -23.503 1.00 . A A . 72 LYS CG 1 1
15 37285 1 1 72 LYS H H -4.487 -0.170 -21.919 1.00 . A A . 72 LYS H 1 1
15 37286 1 1 72 LYS HA H -5.607 -2.734 -21.595 1.00 . A A . 72 LYS HA 1 1
15 37287 1 1 72 LYS HB2 H -6.847 -0.710 -22.266 1.00 . A A . 72 LYS HB2 1 1
15 37288 1 1 72 LYS HB3 H -6.037 -0.741 -23.858 1.00 . A A . 72 LYS HB3 1 1
15 37289 1 1 72 LYS HD2 H -9.139 -1.230 -23.076 1.00 . A A . 72 LYS HD2 1 1
15 37290 1 1 72 LYS HD3 H -8.571 -1.111 -24.771 1.00 . A A . 72 LYS HD3 1 1
15 37291 1 1 72 LYS HE2 H -9.159 -3.456 -25.139 1.00 . A A . 72 LYS HE2 1 1
15 37292 1 1 72 LYS HE3 H -9.652 -3.619 -23.438 1.00 . A A . 72 LYS HE3 1 1
15 37293 1 1 72 LYS HG2 H -6.958 -2.930 -24.352 1.00 . A A . 72 LYS HG2 1 1
15 37294 1 1 72 LYS HG3 H -7.568 -3.101 -22.697 1.00 . A A . 72 LYS HG3 1 1
15 37295 1 1 72 LYS HZ1 H -10.924 -1.819 -25.407 1.00 . A A . 72 LYS HZ1 1 1
15 37296 1 1 72 LYS HZ2 H -11.531 -3.266 -24.906 1.00 . A A . 72 LYS HZ2 1 1
15 37297 1 1 72 LYS HZ3 H -11.384 -2.009 -23.842 1.00 . A A . 72 LYS HZ3 1 1
15 37298 1 1 72 LYS N N -4.272 -1.154 -21.824 1.00 . A A . 72 LYS N 1 1
15 37299 1 1 72 LYS NZ N -10.965 -2.477 -24.639 1.00 . A A . 72 LYS NZ 1 1
15 37300 1 1 72 LYS O O -4.786 -4.158 -23.543 1.00 . A A . 72 LYS O 1 1
15 37301 1 1 73 GLY C C -2.091 -4.249 -24.733 1.00 . A A . 73 GLY C 1 1
15 37302 1 1 73 GLY CA C -2.871 -3.047 -25.262 1.00 . A A . 73 GLY CA 1 1
15 37303 1 1 73 GLY H H -3.404 -1.376 -24.064 1.00 . A A . 73 GLY H 1 1
15 37304 1 1 73 GLY HA2 H -3.573 -3.396 -26.014 1.00 . A A . 73 GLY HA2 1 1
15 37305 1 1 73 GLY HA3 H -2.170 -2.345 -25.721 1.00 . A A . 73 GLY HA3 1 1
15 37306 1 1 73 GLY N N -3.599 -2.358 -24.208 1.00 . A A . 73 GLY N 1 1
15 37307 1 1 73 GLY O O -2.074 -5.297 -25.379 1.00 . A A . 73 GLY O 1 1
15 37308 1 1 74 GLN C C -1.441 -5.790 -21.743 1.00 . A A . 74 GLN C 1 1
15 37309 1 1 74 GLN CA C -0.699 -5.191 -22.950 1.00 . A A . 74 GLN CA 1 1
15 37310 1 1 74 GLN CB C 0.746 -4.756 -22.683 1.00 . A A . 74 GLN CB 1 1
15 37311 1 1 74 GLN CD C 1.910 -2.888 -21.453 1.00 . A A . 74 GLN CD 1 1
15 37312 1 1 74 GLN CG C 0.890 -4.008 -21.361 1.00 . A A . 74 GLN CG 1 1
15 37313 1 1 74 GLN H H -1.486 -3.208 -23.091 1.00 . A A . 74 GLN H 1 1
15 37314 1 1 74 GLN HA H -0.644 -5.986 -23.695 1.00 . A A . 74 GLN HA 1 1
15 37315 1 1 74 GLN HB2 H 1.392 -5.636 -22.651 1.00 . A A . 74 GLN HB2 1 1
15 37316 1 1 74 GLN HB3 H 1.066 -4.113 -23.505 1.00 . A A . 74 GLN HB3 1 1
15 37317 1 1 74 GLN HE21 H 0.554 -1.660 -22.354 1.00 . A A . 74 GLN HE21 1 1
15 37318 1 1 74 GLN HE22 H 2.132 -0.967 -22.036 1.00 . A A . 74 GLN HE22 1 1
15 37319 1 1 74 GLN HG2 H -0.072 -3.568 -21.092 1.00 . A A . 74 GLN HG2 1 1
15 37320 1 1 74 GLN HG3 H 1.204 -4.717 -20.595 1.00 . A A . 74 GLN HG3 1 1
15 37321 1 1 74 GLN N N -1.450 -4.103 -23.567 1.00 . A A . 74 GLN N 1 1
15 37322 1 1 74 GLN NE2 N 1.496 -1.746 -21.993 1.00 . A A . 74 GLN NE2 1 1
15 37323 1 1 74 GLN O O -0.856 -6.522 -20.951 1.00 . A A . 74 GLN O 1 1
15 37324 1 1 74 GLN OE1 O 3.056 -3.039 -21.046 1.00 . A A . 74 GLN OE1 1 1
15 37325 1 1 75 LYS C C -3.280 -5.765 -19.198 1.00 . A A . 75 LYS C 1 1
15 37326 1 1 75 LYS CA C -3.678 -6.004 -20.650 1.00 . A A . 75 LYS CA 1 1
15 37327 1 1 75 LYS CB C -4.005 -7.460 -20.981 1.00 . A A . 75 LYS CB 1 1
15 37328 1 1 75 LYS CD C -3.641 -7.624 -23.511 1.00 . A A . 75 LYS CD 1 1
15 37329 1 1 75 LYS CE C -4.382 -7.706 -24.843 1.00 . A A . 75 LYS CE 1 1
15 37330 1 1 75 LYS CG C -4.655 -7.544 -22.367 1.00 . A A . 75 LYS CG 1 1
15 37331 1 1 75 LYS H H -3.122 -4.801 -22.264 1.00 . A A . 75 LYS H 1 1
15 37332 1 1 75 LYS HA H -4.601 -5.444 -20.792 1.00 . A A . 75 LYS HA 1 1
15 37333 1 1 75 LYS HB2 H -3.107 -8.078 -20.952 1.00 . A A . 75 LYS HB2 1 1
15 37334 1 1 75 LYS HB3 H -4.716 -7.829 -20.244 1.00 . A A . 75 LYS HB3 1 1
15 37335 1 1 75 LYS HD2 H -3.015 -6.739 -23.534 1.00 . A A . 75 LYS HD2 1 1
15 37336 1 1 75 LYS HD3 H -3.012 -8.507 -23.381 1.00 . A A . 75 LYS HD3 1 1
15 37337 1 1 75 LYS HE2 H -4.956 -8.632 -24.878 1.00 . A A . 75 LYS HE2 1 1
15 37338 1 1 75 LYS HE3 H -5.063 -6.856 -24.913 1.00 . A A . 75 LYS HE3 1 1
15 37339 1 1 75 LYS HG2 H -5.264 -8.435 -22.408 1.00 . A A . 75 LYS HG2 1 1
15 37340 1 1 75 LYS HG3 H -5.304 -6.680 -22.511 1.00 . A A . 75 LYS HG3 1 1
15 37341 1 1 75 LYS HZ1 H -3.938 -7.661 -26.841 1.00 . A A . 75 LYS HZ1 1 1
15 37342 1 1 75 LYS HZ2 H -2.857 -6.840 -25.904 1.00 . A A . 75 LYS HZ2 1 1
15 37343 1 1 75 LYS HZ3 H -2.839 -8.492 -25.944 1.00 . A A . 75 LYS HZ3 1 1
15 37344 1 1 75 LYS N N -2.737 -5.469 -21.623 1.00 . A A . 75 LYS N 1 1
15 37345 1 1 75 LYS NZ N -3.434 -7.669 -25.968 1.00 . A A . 75 LYS NZ 1 1
15 37346 1 1 75 LYS O O -3.515 -6.608 -18.332 1.00 . A A . 75 LYS O 1 1
15 37347 1 1 76 ILE C C -3.433 -3.384 -17.001 1.00 . A A . 76 ILE C 1 1
15 37348 1 1 76 ILE CA C -2.300 -4.209 -17.588 1.00 . A A . 76 ILE CA 1 1
15 37349 1 1 76 ILE CB C -0.969 -3.452 -17.588 1.00 . A A . 76 ILE CB 1 1
15 37350 1 1 76 ILE CD1 C 0.455 -5.573 -17.421 1.00 . A A . 76 ILE CD1 1 1
15 37351 1 1 76 ILE CG1 C 0.117 -4.319 -18.231 1.00 . A A . 76 ILE CG1 1 1
15 37352 1 1 76 ILE CG2 C -0.591 -3.077 -16.152 1.00 . A A . 76 ILE CG2 1 1
15 37353 1 1 76 ILE H H -2.473 -3.971 -19.690 1.00 . A A . 76 ILE H 1 1
15 37354 1 1 76 ILE HA H -2.191 -5.111 -16.989 1.00 . A A . 76 ILE HA 1 1
15 37355 1 1 76 ILE HB H -1.079 -2.539 -18.174 1.00 . A A . 76 ILE HB 1 1
15 37356 1 1 76 ILE HD11 H -0.437 -6.190 -17.298 1.00 . A A . 76 ILE HD11 1 1
15 37357 1 1 76 ILE HD12 H 1.212 -6.148 -17.953 1.00 . A A . 76 ILE HD12 1 1
15 37358 1 1 76 ILE HD13 H 0.837 -5.297 -16.440 1.00 . A A . 76 ILE HD13 1 1
15 37359 1 1 76 ILE HG12 H -0.235 -4.618 -19.216 1.00 . A A . 76 ILE HG12 1 1
15 37360 1 1 76 ILE HG13 H 1.025 -3.724 -18.342 1.00 . A A . 76 ILE HG13 1 1
15 37361 1 1 76 ILE HG21 H -1.286 -2.332 -15.771 1.00 . A A . 76 ILE HG21 1 1
15 37362 1 1 76 ILE HG22 H -0.630 -3.960 -15.513 1.00 . A A . 76 ILE HG22 1 1
15 37363 1 1 76 ILE HG23 H 0.416 -2.658 -16.144 1.00 . A A . 76 ILE HG23 1 1
15 37364 1 1 76 ILE N N -2.674 -4.606 -18.931 1.00 . A A . 76 ILE N 1 1
15 37365 1 1 76 ILE O O -3.360 -2.158 -16.908 1.00 . A A . 76 ILE O 1 1
15 37366 1 1 77 ILE C C -5.443 -2.558 -14.898 1.00 . A A . 77 ILE C 1 1
15 37367 1 1 77 ILE CA C -5.704 -3.474 -16.088 1.00 . A A . 77 ILE CA 1 1
15 37368 1 1 77 ILE CB C -6.743 -4.560 -15.783 1.00 . A A . 77 ILE CB 1 1
15 37369 1 1 77 ILE CD1 C -6.759 -5.018 -13.292 1.00 . A A . 77 ILE CD1 1 1
15 37370 1 1 77 ILE CG1 C -6.301 -5.507 -14.666 1.00 . A A . 77 ILE CG1 1 1
15 37371 1 1 77 ILE CG2 C -6.995 -5.355 -17.065 1.00 . A A . 77 ILE CG2 1 1
15 37372 1 1 77 ILE H H -4.481 -5.090 -16.667 1.00 . A A . 77 ILE H 1 1
15 37373 1 1 77 ILE HA H -6.120 -2.867 -16.881 1.00 . A A . 77 ILE HA 1 1
15 37374 1 1 77 ILE HB H -7.671 -4.083 -15.477 1.00 . A A . 77 ILE HB 1 1
15 37375 1 1 77 ILE HD11 H -6.299 -4.060 -13.057 1.00 . A A . 77 ILE HD11 1 1
15 37376 1 1 77 ILE HD12 H -7.843 -4.907 -13.281 1.00 . A A . 77 ILE HD12 1 1
15 37377 1 1 77 ILE HD13 H -6.463 -5.744 -12.535 1.00 . A A . 77 ILE HD13 1 1
15 37378 1 1 77 ILE HG12 H -6.745 -6.482 -14.850 1.00 . A A . 77 ILE HG12 1 1
15 37379 1 1 77 ILE HG13 H -5.221 -5.602 -14.699 1.00 . A A . 77 ILE HG13 1 1
15 37380 1 1 77 ILE HG21 H -6.086 -5.877 -17.374 1.00 . A A . 77 ILE HG21 1 1
15 37381 1 1 77 ILE HG22 H -7.785 -6.087 -16.891 1.00 . A A . 77 ILE HG22 1 1
15 37382 1 1 77 ILE HG23 H -7.301 -4.675 -17.857 1.00 . A A . 77 ILE HG23 1 1
15 37383 1 1 77 ILE N N -4.496 -4.085 -16.604 1.00 . A A . 77 ILE N 1 1
15 37384 1 1 77 ILE O O -6.303 -1.740 -14.593 1.00 . A A . 77 ILE O 1 1
15 37385 1 1 78 GLN C C -4.232 -0.370 -13.345 1.00 . A A . 78 GLN C 1 1
15 37386 1 1 78 GLN CA C -4.065 -1.852 -13.025 1.00 . A A . 78 GLN CA 1 1
15 37387 1 1 78 GLN CB C -2.655 -2.076 -12.469 1.00 . A A . 78 GLN CB 1 1
15 37388 1 1 78 GLN CD C -3.247 -4.533 -12.299 1.00 . A A . 78 GLN CD 1 1
15 37389 1 1 78 GLN CG C -2.155 -3.515 -12.550 1.00 . A A . 78 GLN CG 1 1
15 37390 1 1 78 GLN H H -3.582 -3.304 -14.521 1.00 . A A . 78 GLN H 1 1
15 37391 1 1 78 GLN HA H -4.797 -2.138 -12.272 1.00 . A A . 78 GLN HA 1 1
15 37392 1 1 78 GLN HB2 H -1.960 -1.453 -13.030 1.00 . A A . 78 GLN HB2 1 1
15 37393 1 1 78 GLN HB3 H -2.638 -1.755 -11.428 1.00 . A A . 78 GLN HB3 1 1
15 37394 1 1 78 GLN HE21 H -4.044 -6.209 -13.089 1.00 . A A . 78 GLN HE21 1 1
15 37395 1 1 78 GLN HE22 H -2.598 -5.627 -13.888 1.00 . A A . 78 GLN HE22 1 1
15 37396 1 1 78 GLN HG2 H -1.759 -3.681 -13.549 1.00 . A A . 78 GLN HG2 1 1
15 37397 1 1 78 GLN HG3 H -1.350 -3.664 -11.829 1.00 . A A . 78 GLN HG3 1 1
15 37398 1 1 78 GLN N N -4.298 -2.662 -14.217 1.00 . A A . 78 GLN N 1 1
15 37399 1 1 78 GLN NE2 N -3.298 -5.541 -13.165 1.00 . A A . 78 GLN NE2 1 1
15 37400 1 1 78 GLN O O -4.775 0.393 -12.546 1.00 . A A . 78 GLN O 1 1
15 37401 1 1 78 GLN OE1 O -4.026 -4.424 -11.358 1.00 . A A . 78 GLN OE1 1 1
15 37402 1 1 79 PHE C C -5.281 1.774 -15.299 1.00 . A A . 79 PHE C 1 1
15 37403 1 1 79 PHE CA C -3.844 1.404 -14.982 1.00 . A A . 79 PHE CA 1 1
15 37404 1 1 79 PHE CB C -2.983 1.609 -16.225 1.00 . A A . 79 PHE CB 1 1
15 37405 1 1 79 PHE CD1 C -0.669 0.688 -16.613 1.00 . A A . 79 PHE CD1 1 1
15 37406 1 1 79 PHE CD2 C -0.980 2.487 -15.004 1.00 . A A . 79 PHE CD2 1 1
15 37407 1 1 79 PHE CE1 C 0.708 0.704 -16.367 1.00 . A A . 79 PHE CE1 1 1
15 37408 1 1 79 PHE CE2 C 0.397 2.498 -14.753 1.00 . A A . 79 PHE CE2 1 1
15 37409 1 1 79 PHE CG C -1.505 1.589 -15.943 1.00 . A A . 79 PHE CG 1 1
15 37410 1 1 79 PHE CZ C 1.240 1.620 -15.449 1.00 . A A . 79 PHE CZ 1 1
15 37411 1 1 79 PHE H H -3.321 -0.643 -15.144 1.00 . A A . 79 PHE H 1 1
15 37412 1 1 79 PHE HA H -3.486 2.062 -14.188 1.00 . A A . 79 PHE HA 1 1
15 37413 1 1 79 PHE HB2 H -3.223 0.826 -16.944 1.00 . A A . 79 PHE HB2 1 1
15 37414 1 1 79 PHE HB3 H -3.237 2.567 -16.671 1.00 . A A . 79 PHE HB3 1 1
15 37415 1 1 79 PHE HD1 H -1.085 -0.015 -17.316 1.00 . A A . 79 PHE HD1 1 1
15 37416 1 1 79 PHE HD2 H -1.641 3.164 -14.476 1.00 . A A . 79 PHE HD2 1 1
15 37417 1 1 79 PHE HE1 H 1.361 0.012 -16.881 1.00 . A A . 79 PHE HE1 1 1
15 37418 1 1 79 PHE HE2 H 0.814 3.182 -14.024 1.00 . A A . 79 PHE HE2 1 1
15 37419 1 1 79 PHE HZ H 2.302 1.651 -15.276 1.00 . A A . 79 PHE HZ 1 1
15 37420 1 1 79 PHE N N -3.757 0.030 -14.529 1.00 . A A . 79 PHE N 1 1
15 37421 1 1 79 PHE O O -5.869 2.587 -14.598 1.00 . A A . 79 PHE O 1 1
15 37422 1 1 80 GLN C C -8.204 1.318 -15.687 1.00 . A A . 80 GLN C 1 1
15 37423 1 1 80 GLN CA C -7.184 1.509 -16.810 1.00 . A A . 80 GLN CA 1 1
15 37424 1 1 80 GLN CB C -7.514 0.675 -18.051 1.00 . A A . 80 GLN CB 1 1
15 37425 1 1 80 GLN CD C -7.275 -1.631 -19.054 1.00 . A A . 80 GLN CD 1 1
15 37426 1 1 80 GLN CG C -7.472 -0.828 -17.772 1.00 . A A . 80 GLN CG 1 1
15 37427 1 1 80 GLN H H -5.327 0.474 -16.864 1.00 . A A . 80 GLN H 1 1
15 37428 1 1 80 GLN HA H -7.209 2.560 -17.097 1.00 . A A . 80 GLN HA 1 1
15 37429 1 1 80 GLN HB2 H -8.501 0.944 -18.424 1.00 . A A . 80 GLN HB2 1 1
15 37430 1 1 80 GLN HB3 H -6.774 0.906 -18.818 1.00 . A A . 80 GLN HB3 1 1
15 37431 1 1 80 GLN HE21 H -7.999 -1.918 -20.920 1.00 . A A . 80 GLN HE21 1 1
15 37432 1 1 80 GLN HE22 H -8.839 -0.705 -19.973 1.00 . A A . 80 GLN HE22 1 1
15 37433 1 1 80 GLN HG2 H -6.650 -1.048 -17.096 1.00 . A A . 80 GLN HG2 1 1
15 37434 1 1 80 GLN HG3 H -8.407 -1.125 -17.301 1.00 . A A . 80 GLN HG3 1 1
15 37435 1 1 80 GLN N N -5.842 1.179 -16.355 1.00 . A A . 80 GLN N 1 1
15 37436 1 1 80 GLN NE2 N -8.108 -1.397 -20.064 1.00 . A A . 80 GLN NE2 1 1
15 37437 1 1 80 GLN O O -9.241 1.979 -15.691 1.00 . A A . 80 GLN O 1 1
15 37438 1 1 80 GLN OE1 O -6.375 -2.462 -19.144 1.00 . A A . 80 GLN OE1 1 1
15 37439 1 1 81 ASP C C -8.772 1.461 -12.689 1.00 . A A . 81 ASP C 1 1
15 37440 1 1 81 ASP CA C -8.799 0.230 -13.589 1.00 . A A . 81 ASP CA 1 1
15 37441 1 1 81 ASP CB C -8.349 -1.007 -12.804 1.00 . A A . 81 ASP CB 1 1
15 37442 1 1 81 ASP CG C -9.297 -1.359 -11.659 1.00 . A A . 81 ASP CG 1 1
15 37443 1 1 81 ASP H H -7.081 -0.133 -14.784 1.00 . A A . 81 ASP H 1 1
15 37444 1 1 81 ASP HA H -9.813 0.079 -13.955 1.00 . A A . 81 ASP HA 1 1
15 37445 1 1 81 ASP HB2 H -8.314 -1.862 -13.480 1.00 . A A . 81 ASP HB2 1 1
15 37446 1 1 81 ASP HB3 H -7.343 -0.826 -12.411 1.00 . A A . 81 ASP HB3 1 1
15 37447 1 1 81 ASP N N -7.923 0.426 -14.731 1.00 . A A . 81 ASP N 1 1
15 37448 1 1 81 ASP O O -9.818 2.012 -12.365 1.00 . A A . 81 ASP O 1 1
15 37449 1 1 81 ASP OD1 O -10.442 -0.853 -11.677 1.00 . A A . 81 ASP OD1 1 1
15 37450 1 1 81 ASP OD2 O -8.865 -2.132 -10.780 1.00 . A A . 81 ASP OD2 1 1
15 37451 1 1 82 SER C C -7.699 4.335 -12.100 1.00 . A A . 82 SER C 1 1
15 37452 1 1 82 SER CA C -7.395 3.020 -11.394 1.00 . A A . 82 SER CA 1 1
15 37453 1 1 82 SER CB C -5.954 3.027 -10.885 1.00 . A A . 82 SER CB 1 1
15 37454 1 1 82 SER H H -6.740 1.414 -12.598 1.00 . A A . 82 SER H 1 1
15 37455 1 1 82 SER HA H -8.070 2.911 -10.547 1.00 . A A . 82 SER HA 1 1
15 37456 1 1 82 SER HB2 H -5.279 3.284 -11.704 1.00 . A A . 82 SER HB2 1 1
15 37457 1 1 82 SER HB3 H -5.871 3.778 -10.099 1.00 . A A . 82 SER HB3 1 1
15 37458 1 1 82 SER HG H -5.377 1.183 -11.120 1.00 . A A . 82 SER HG 1 1
15 37459 1 1 82 SER N N -7.571 1.888 -12.284 1.00 . A A . 82 SER N 1 1
15 37460 1 1 82 SER O O -8.538 5.111 -11.643 1.00 . A A . 82 SER O 1 1
15 37461 1 1 82 SER OG O -5.600 1.757 -10.378 1.00 . A A . 82 SER OG 1 1
15 37462 1 1 83 PHE C C -8.603 5.999 -14.456 1.00 . A A . 83 PHE C 1 1
15 37463 1 1 83 PHE CA C -7.162 5.800 -13.999 1.00 . A A . 83 PHE CA 1 1
15 37464 1 1 83 PHE CB C -6.259 5.730 -15.224 1.00 . A A . 83 PHE CB 1 1
15 37465 1 1 83 PHE CD1 C -4.684 7.627 -14.705 1.00 . A A . 83 PHE CD1 1 1
15 37466 1 1 83 PHE CD2 C -3.754 5.435 -15.161 1.00 . A A . 83 PHE CD2 1 1
15 37467 1 1 83 PHE CE1 C -3.393 8.149 -14.552 1.00 . A A . 83 PHE CE1 1 1
15 37468 1 1 83 PHE CE2 C -2.462 5.955 -15.008 1.00 . A A . 83 PHE CE2 1 1
15 37469 1 1 83 PHE CG C -4.865 6.275 -15.023 1.00 . A A . 83 PHE CG 1 1
15 37470 1 1 83 PHE CZ C -2.281 7.312 -14.714 1.00 . A A . 83 PHE CZ 1 1
15 37471 1 1 83 PHE H H -6.344 3.894 -13.544 1.00 . A A . 83 PHE H 1 1
15 37472 1 1 83 PHE HA H -6.874 6.658 -13.394 1.00 . A A . 83 PHE HA 1 1
15 37473 1 1 83 PHE HB2 H -6.202 4.700 -15.571 1.00 . A A . 83 PHE HB2 1 1
15 37474 1 1 83 PHE HB3 H -6.729 6.302 -16.019 1.00 . A A . 83 PHE HB3 1 1
15 37475 1 1 83 PHE HD1 H -5.540 8.273 -14.578 1.00 . A A . 83 PHE HD1 1 1
15 37476 1 1 83 PHE HD2 H -3.888 4.388 -15.387 1.00 . A A . 83 PHE HD2 1 1
15 37477 1 1 83 PHE HE1 H -3.256 9.194 -14.310 1.00 . A A . 83 PHE HE1 1 1
15 37478 1 1 83 PHE HE2 H -1.605 5.311 -15.119 1.00 . A A . 83 PHE HE2 1 1
15 37479 1 1 83 PHE HZ H -1.284 7.714 -14.610 1.00 . A A . 83 PHE HZ 1 1
15 37480 1 1 83 PHE N N -7.009 4.584 -13.218 1.00 . A A . 83 PHE N 1 1
15 37481 1 1 83 PHE O O -9.078 7.132 -14.475 1.00 . A A . 83 PHE O 1 1
15 37482 1 1 84 GLY C C -11.586 5.743 -14.310 1.00 . A A . 84 GLY C 1 1
15 37483 1 1 84 GLY CA C -10.671 5.021 -15.294 1.00 . A A . 84 GLY CA 1 1
15 37484 1 1 84 GLY H H -8.881 4.008 -14.792 1.00 . A A . 84 GLY H 1 1
15 37485 1 1 84 GLY HA2 H -10.680 5.562 -16.236 1.00 . A A . 84 GLY HA2 1 1
15 37486 1 1 84 GLY HA3 H -11.051 4.010 -15.452 1.00 . A A . 84 GLY HA3 1 1
15 37487 1 1 84 GLY N N -9.301 4.924 -14.824 1.00 . A A . 84 GLY N 1 1
15 37488 1 1 84 GLY O O -12.334 6.637 -14.701 1.00 . A A . 84 GLY O 1 1
15 37489 1 1 85 LYS C C -12.206 7.412 -11.863 1.00 . A A . 85 LYS C 1 1
15 37490 1 1 85 LYS CA C -12.448 5.919 -12.038 1.00 . A A . 85 LYS CA 1 1
15 37491 1 1 85 LYS CB C -12.271 5.207 -10.695 1.00 . A A . 85 LYS CB 1 1
15 37492 1 1 85 LYS CD C -13.287 3.021 -11.542 1.00 . A A . 85 LYS CD 1 1
15 37493 1 1 85 LYS CE C -12.878 1.626 -12.018 1.00 . A A . 85 LYS CE 1 1
15 37494 1 1 85 LYS CG C -12.096 3.695 -10.852 1.00 . A A . 85 LYS CG 1 1
15 37495 1 1 85 LYS H H -10.855 4.676 -12.744 1.00 . A A . 85 LYS H 1 1
15 37496 1 1 85 LYS HA H -13.472 5.777 -12.388 1.00 . A A . 85 LYS HA 1 1
15 37497 1 1 85 LYS HB2 H -11.377 5.593 -10.203 1.00 . A A . 85 LYS HB2 1 1
15 37498 1 1 85 LYS HB3 H -13.134 5.419 -10.062 1.00 . A A . 85 LYS HB3 1 1
15 37499 1 1 85 LYS HD2 H -14.122 2.949 -10.845 1.00 . A A . 85 LYS HD2 1 1
15 37500 1 1 85 LYS HD3 H -13.595 3.601 -12.411 1.00 . A A . 85 LYS HD3 1 1
15 37501 1 1 85 LYS HE2 H -13.745 1.110 -12.431 1.00 . A A . 85 LYS HE2 1 1
15 37502 1 1 85 LYS HE3 H -12.132 1.744 -12.806 1.00 . A A . 85 LYS HE3 1 1
15 37503 1 1 85 LYS HG2 H -11.195 3.515 -11.431 1.00 . A A . 85 LYS HG2 1 1
15 37504 1 1 85 LYS HG3 H -11.963 3.253 -9.863 1.00 . A A . 85 LYS HG3 1 1
15 37505 1 1 85 LYS HZ1 H -11.520 1.358 -10.516 1.00 . A A . 85 LYS HZ1 1 1
15 37506 1 1 85 LYS HZ2 H -12.969 0.614 -10.223 1.00 . A A . 85 LYS HZ2 1 1
15 37507 1 1 85 LYS HZ3 H -11.882 -0.020 -11.305 1.00 . A A . 85 LYS HZ3 1 1
15 37508 1 1 85 LYS N N -11.537 5.363 -13.032 1.00 . A A . 85 LYS N 1 1
15 37509 1 1 85 LYS NZ N -12.280 0.833 -10.928 1.00 . A A . 85 LYS NZ 1 1
15 37510 1 1 85 LYS O O -13.147 8.200 -11.817 1.00 . A A . 85 LYS O 1 1
15 37511 1 1 86 VAL C C -10.647 9.972 -12.890 1.00 . A A . 86 VAL C 1 1
15 37512 1 1 86 VAL CA C -10.531 9.180 -11.586 1.00 . A A . 86 VAL CA 1 1
15 37513 1 1 86 VAL CB C -9.110 9.227 -11.020 1.00 . A A . 86 VAL CB 1 1
15 37514 1 1 86 VAL CG1 C -8.986 8.352 -9.768 1.00 . A A . 86 VAL CG1 1 1
15 37515 1 1 86 VAL CG2 C -8.069 8.768 -12.037 1.00 . A A . 86 VAL CG2 1 1
15 37516 1 1 86 VAL H H -10.206 7.092 -11.819 1.00 . A A . 86 VAL H 1 1
15 37517 1 1 86 VAL HA H -11.186 9.653 -10.857 1.00 . A A . 86 VAL HA 1 1
15 37518 1 1 86 VAL HB H -8.910 10.254 -10.740 1.00 . A A . 86 VAL HB 1 1
15 37519 1 1 86 VAL HG11 H -9.095 7.302 -10.031 1.00 . A A . 86 VAL HG11 1 1
15 37520 1 1 86 VAL HG12 H -8.006 8.507 -9.317 1.00 . A A . 86 VAL HG12 1 1
15 37521 1 1 86 VAL HG13 H -9.760 8.629 -9.053 1.00 . A A . 86 VAL HG13 1 1
15 37522 1 1 86 VAL HG21 H -8.148 9.358 -12.943 1.00 . A A . 86 VAL HG21 1 1
15 37523 1 1 86 VAL HG22 H -7.074 8.892 -11.615 1.00 . A A . 86 VAL HG22 1 1
15 37524 1 1 86 VAL HG23 H -8.229 7.717 -12.267 1.00 . A A . 86 VAL HG23 1 1
15 37525 1 1 86 VAL N N -10.932 7.794 -11.767 1.00 . A A . 86 VAL N 1 1
15 37526 1 1 86 VAL O O -10.658 11.200 -12.857 1.00 . A A . 86 VAL O 1 1
15 37527 1 1 87 ALA C C -12.202 10.707 -15.391 1.00 . A A . 87 ALA C 1 1
15 37528 1 1 87 ALA CA C -10.888 9.932 -15.326 1.00 . A A . 87 ALA CA 1 1
15 37529 1 1 87 ALA CB C -10.842 8.884 -16.435 1.00 . A A . 87 ALA CB 1 1
15 37530 1 1 87 ALA H H -10.688 8.278 -14.011 1.00 . A A . 87 ALA H 1 1
15 37531 1 1 87 ALA HA H -10.067 10.632 -15.472 1.00 . A A . 87 ALA HA 1 1
15 37532 1 1 87 ALA HB1 H -11.681 8.198 -16.329 1.00 . A A . 87 ALA HB1 1 1
15 37533 1 1 87 ALA HB2 H -10.907 9.379 -17.402 1.00 . A A . 87 ALA HB2 1 1
15 37534 1 1 87 ALA HB3 H -9.909 8.322 -16.382 1.00 . A A . 87 ALA HB3 1 1
15 37535 1 1 87 ALA N N -10.734 9.287 -14.033 1.00 . A A . 87 ALA N 1 1
15 37536 1 1 87 ALA O O -12.204 11.879 -15.760 1.00 . A A . 87 ALA O 1 1
15 37537 1 1 88 ALA C C -14.565 11.977 -14.222 1.00 . A A . 88 ALA C 1 1
15 37538 1 1 88 ALA CA C -14.623 10.686 -15.027 1.00 . A A . 88 ALA CA 1 1
15 37539 1 1 88 ALA CB C -15.632 9.718 -14.411 1.00 . A A . 88 ALA CB 1 1
15 37540 1 1 88 ALA H H -13.266 9.087 -14.772 1.00 . A A . 88 ALA H 1 1
15 37541 1 1 88 ALA HA H -14.935 10.918 -16.046 1.00 . A A . 88 ALA HA 1 1
15 37542 1 1 88 ALA HB1 H -15.343 9.498 -13.386 1.00 . A A . 88 ALA HB1 1 1
15 37543 1 1 88 ALA HB2 H -16.618 10.181 -14.411 1.00 . A A . 88 ALA HB2 1 1
15 37544 1 1 88 ALA HB3 H -15.656 8.793 -14.987 1.00 . A A . 88 ALA HB3 1 1
15 37545 1 1 88 ALA N N -13.315 10.057 -15.038 1.00 . A A . 88 ALA N 1 1
15 37546 1 1 88 ALA O O -15.088 13.003 -14.652 1.00 . A A . 88 ALA O 1 1
15 37547 1 1 89 GLU C C -12.928 14.142 -13.076 1.00 . A A . 89 GLU C 1 1
15 37548 1 1 89 GLU CA C -13.699 13.107 -12.258 1.00 . A A . 89 GLU CA 1 1
15 37549 1 1 89 GLU CB C -12.976 12.740 -10.958 1.00 . A A . 89 GLU CB 1 1
15 37550 1 1 89 GLU CD C -14.990 12.745 -9.458 1.00 . A A . 89 GLU CD 1 1
15 37551 1 1 89 GLU CG C -13.878 11.891 -10.065 1.00 . A A . 89 GLU CG 1 1
15 37552 1 1 89 GLU H H -13.583 11.033 -12.701 1.00 . A A . 89 GLU H 1 1
15 37553 1 1 89 GLU HA H -14.672 13.535 -12.007 1.00 . A A . 89 GLU HA 1 1
15 37554 1 1 89 GLU HB2 H -12.080 12.175 -11.198 1.00 . A A . 89 GLU HB2 1 1
15 37555 1 1 89 GLU HB3 H -12.684 13.645 -10.426 1.00 . A A . 89 GLU HB3 1 1
15 37556 1 1 89 GLU HG2 H -14.308 11.071 -10.642 1.00 . A A . 89 GLU HG2 1 1
15 37557 1 1 89 GLU HG3 H -13.278 11.463 -9.263 1.00 . A A . 89 GLU HG3 1 1
15 37558 1 1 89 GLU N N -13.925 11.919 -13.053 1.00 . A A . 89 GLU N 1 1
15 37559 1 1 89 GLU O O -13.511 15.133 -13.507 1.00 . A A . 89 GLU O 1 1
15 37560 1 1 89 GLU OE1 O -14.648 13.700 -8.729 1.00 . A A . 89 GLU OE1 1 1
15 37561 1 1 89 GLU OE2 O -16.173 12.439 -9.728 1.00 . A A . 89 GLU OE2 1 1
15 37562 1 1 90 VAL C C -11.409 15.417 -15.246 1.00 . A A . 90 VAL C 1 1
15 37563 1 1 90 VAL CA C -10.777 14.910 -13.955 1.00 . A A . 90 VAL CA 1 1
15 37564 1 1 90 VAL CB C -9.405 14.311 -14.257 1.00 . A A . 90 VAL CB 1 1
15 37565 1 1 90 VAL CG1 C -8.542 15.303 -15.037 1.00 . A A . 90 VAL CG1 1 1
15 37566 1 1 90 VAL CG2 C -8.702 13.982 -12.946 1.00 . A A . 90 VAL CG2 1 1
15 37567 1 1 90 VAL H H -11.202 13.056 -12.991 1.00 . A A . 90 VAL H 1 1
15 37568 1 1 90 VAL HA H -10.629 15.759 -13.284 1.00 . A A . 90 VAL HA 1 1
15 37569 1 1 90 VAL HB H -9.526 13.404 -14.850 1.00 . A A . 90 VAL HB 1 1
15 37570 1 1 90 VAL HG11 H -8.471 16.239 -14.485 1.00 . A A . 90 VAL HG11 1 1
15 37571 1 1 90 VAL HG12 H -7.546 14.880 -15.170 1.00 . A A . 90 VAL HG12 1 1
15 37572 1 1 90 VAL HG13 H -8.980 15.494 -16.014 1.00 . A A . 90 VAL HG13 1 1
15 37573 1 1 90 VAL HG21 H -9.259 13.214 -12.408 1.00 . A A . 90 VAL HG21 1 1
15 37574 1 1 90 VAL HG22 H -7.697 13.621 -13.160 1.00 . A A . 90 VAL HG22 1 1
15 37575 1 1 90 VAL HG23 H -8.638 14.877 -12.328 1.00 . A A . 90 VAL HG23 1 1
15 37576 1 1 90 VAL N N -11.625 13.926 -13.295 1.00 . A A . 90 VAL N 1 1
15 37577 1 1 90 VAL O O -11.735 16.592 -15.341 1.00 . A A . 90 VAL O 1 1
15 37578 1 1 91 LEU C C -13.341 15.735 -17.435 1.00 . A A . 91 LEU C 1 1
15 37579 1 1 91 LEU CA C -12.058 14.917 -17.553 1.00 . A A . 91 LEU CA 1 1
15 37580 1 1 91 LEU CB C -12.297 13.656 -18.396 1.00 . A A . 91 LEU CB 1 1
15 37581 1 1 91 LEU CD1 C -9.918 12.805 -17.995 1.00 . A A . 91 LEU CD1 1 1
15 37582 1 1 91 LEU CD2 C -11.347 11.784 -19.737 1.00 . A A . 91 LEU CD2 1 1
15 37583 1 1 91 LEU CG C -11.014 13.090 -19.020 1.00 . A A . 91 LEU CG 1 1
15 37584 1 1 91 LEU H H -11.367 13.566 -16.066 1.00 . A A . 91 LEU H 1 1
15 37585 1 1 91 LEU HA H -11.303 15.522 -18.047 1.00 . A A . 91 LEU HA 1 1
15 37586 1 1 91 LEU HB2 H -12.778 12.900 -17.779 1.00 . A A . 91 LEU HB2 1 1
15 37587 1 1 91 LEU HB3 H -12.978 13.909 -19.204 1.00 . A A . 91 LEU HB3 1 1
15 37588 1 1 91 LEU HD11 H -10.295 12.125 -17.233 1.00 . A A . 91 LEU HD11 1 1
15 37589 1 1 91 LEU HD12 H -9.068 12.343 -18.502 1.00 . A A . 91 LEU HD12 1 1
15 37590 1 1 91 LEU HD13 H -9.587 13.738 -17.543 1.00 . A A . 91 LEU HD13 1 1
15 37591 1 1 91 LEU HD21 H -12.084 11.977 -20.515 1.00 . A A . 91 LEU HD21 1 1
15 37592 1 1 91 LEU HD22 H -10.444 11.374 -20.187 1.00 . A A . 91 LEU HD22 1 1
15 37593 1 1 91 LEU HD23 H -11.756 11.073 -19.020 1.00 . A A . 91 LEU HD23 1 1
15 37594 1 1 91 LEU HG H -10.633 13.802 -19.748 1.00 . A A . 91 LEU HG 1 1
15 37595 1 1 91 LEU N N -11.581 14.537 -16.234 1.00 . A A . 91 LEU N 1 1
15 37596 1 1 91 LEU O O -13.521 16.716 -18.151 1.00 . A A . 91 LEU O 1 1
15 37597 1 1 92 GLY C C -15.355 17.391 -15.636 1.00 . A A . 92 GLY C 1 1
15 37598 1 1 92 GLY CA C -15.492 16.018 -16.297 1.00 . A A . 92 GLY CA 1 1
15 37599 1 1 92 GLY H H -14.031 14.506 -15.985 1.00 . A A . 92 GLY H 1 1
15 37600 1 1 92 GLY HA2 H -16.012 16.139 -17.245 1.00 . A A . 92 GLY HA2 1 1
15 37601 1 1 92 GLY HA3 H -16.097 15.394 -15.649 1.00 . A A . 92 GLY HA3 1 1
15 37602 1 1 92 GLY N N -14.235 15.329 -16.530 1.00 . A A . 92 GLY N 1 1
15 37603 1 1 92 GLY O O -16.195 18.252 -15.887 1.00 . A A . 92 GLY O 1 1
15 37604 1 1 93 ARG C C -13.265 19.821 -15.054 1.00 . A A . 93 ARG C 1 1
15 37605 1 1 93 ARG CA C -14.126 18.921 -14.176 1.00 . A A . 93 ARG CA 1 1
15 37606 1 1 93 ARG CB C -13.515 18.791 -12.775 1.00 . A A . 93 ARG CB 1 1
15 37607 1 1 93 ARG CD C -15.794 18.016 -11.833 1.00 . A A . 93 ARG CD 1 1
15 37608 1 1 93 ARG CG C -14.276 17.805 -11.881 1.00 . A A . 93 ARG CG 1 1
15 37609 1 1 93 ARG CZ C -16.306 15.745 -10.943 1.00 . A A . 93 ARG CZ 1 1
15 37610 1 1 93 ARG H H -13.669 16.877 -14.600 1.00 . A A . 93 ARG H 1 1
15 37611 1 1 93 ARG HA H -15.092 19.402 -14.069 1.00 . A A . 93 ARG HA 1 1
15 37612 1 1 93 ARG HB2 H -12.483 18.448 -12.866 1.00 . A A . 93 ARG HB2 1 1
15 37613 1 1 93 ARG HB3 H -13.512 19.773 -12.302 1.00 . A A . 93 ARG HB3 1 1
15 37614 1 1 93 ARG HD2 H -16.051 18.592 -10.946 1.00 . A A . 93 ARG HD2 1 1
15 37615 1 1 93 ARG HD3 H -16.111 18.570 -12.712 1.00 . A A . 93 ARG HD3 1 1
15 37616 1 1 93 ARG HE H -17.194 16.583 -12.549 1.00 . A A . 93 ARG HE 1 1
15 37617 1 1 93 ARG HG2 H -14.085 16.809 -12.257 1.00 . A A . 93 ARG HG2 1 1
15 37618 1 1 93 ARG HG3 H -13.875 17.864 -10.868 1.00 . A A . 93 ARG HG3 1 1
15 37619 1 1 93 ARG HH11 H -15.007 16.781 -9.772 1.00 . A A . 93 ARG HH11 1 1
15 37620 1 1 93 ARG HH12 H -15.302 15.122 -9.279 1.00 . A A . 93 ARG HH12 1 1
15 37621 1 1 93 ARG HH21 H -17.584 14.462 -11.869 1.00 . A A . 93 ARG HH21 1 1
15 37622 1 1 93 ARG HH22 H -16.804 13.836 -10.426 1.00 . A A . 93 ARG HH22 1 1
15 37623 1 1 93 ARG N N -14.327 17.616 -14.805 1.00 . A A . 93 ARG N 1 1
15 37624 1 1 93 ARG NE N -16.506 16.731 -11.825 1.00 . A A . 93 ARG NE 1 1
15 37625 1 1 93 ARG NH1 N -15.472 15.898 -9.915 1.00 . A A . 93 ARG NH1 1 1
15 37626 1 1 93 ARG NH2 N -16.953 14.590 -11.093 1.00 . A A . 93 ARG NH2 1 1
15 37627 1 1 93 ARG O O -13.513 21.020 -15.130 1.00 . A A . 93 ARG O 1 1
15 37628 1 1 94 ILE C C -12.322 20.454 -17.839 1.00 . A A . 94 ILE C 1 1
15 37629 1 1 94 ILE CA C -11.456 20.048 -16.651 1.00 . A A . 94 ILE CA 1 1
15 37630 1 1 94 ILE CB C -10.196 19.292 -17.108 1.00 . A A . 94 ILE CB 1 1
15 37631 1 1 94 ILE CD1 C -9.348 17.420 -18.600 1.00 . A A . 94 ILE CD1 1 1
15 37632 1 1 94 ILE CG1 C -10.570 18.179 -18.091 1.00 . A A . 94 ILE CG1 1 1
15 37633 1 1 94 ILE CG2 C -9.411 18.745 -15.910 1.00 . A A . 94 ILE CG2 1 1
15 37634 1 1 94 ILE H H -12.041 18.279 -15.594 1.00 . A A . 94 ILE H 1 1
15 37635 1 1 94 ILE HA H -11.143 20.954 -16.134 1.00 . A A . 94 ILE HA 1 1
15 37636 1 1 94 ILE HB H -9.555 20.004 -17.630 1.00 . A A . 94 ILE HB 1 1
15 37637 1 1 94 ILE HD11 H -8.722 18.088 -19.186 1.00 . A A . 94 ILE HD11 1 1
15 37638 1 1 94 ILE HD12 H -8.786 17.009 -17.763 1.00 . A A . 94 ILE HD12 1 1
15 37639 1 1 94 ILE HD13 H -9.675 16.603 -19.236 1.00 . A A . 94 ILE HD13 1 1
15 37640 1 1 94 ILE HG12 H -11.233 17.487 -17.585 1.00 . A A . 94 ILE HG12 1 1
15 37641 1 1 94 ILE HG13 H -11.087 18.605 -18.949 1.00 . A A . 94 ILE HG13 1 1
15 37642 1 1 94 ILE HG21 H -9.896 17.855 -15.515 1.00 . A A . 94 ILE HG21 1 1
15 37643 1 1 94 ILE HG22 H -8.403 18.476 -16.220 1.00 . A A . 94 ILE HG22 1 1
15 37644 1 1 94 ILE HG23 H -9.356 19.502 -15.133 1.00 . A A . 94 ILE HG23 1 1
15 37645 1 1 94 ILE N N -12.255 19.261 -15.724 1.00 . A A . 94 ILE N 1 1
15 37646 1 1 94 ILE O O -12.024 21.440 -18.501 1.00 . A A . 94 ILE O 1 1
15 37647 1 1 95 ASN C C -15.102 21.329 -18.823 1.00 . A A . 95 ASN C 1 1
15 37648 1 1 95 ASN CA C -14.338 20.051 -19.170 1.00 . A A . 95 ASN CA 1 1
15 37649 1 1 95 ASN CB C -15.307 18.873 -19.349 1.00 . A A . 95 ASN CB 1 1
15 37650 1 1 95 ASN CG C -16.393 19.184 -20.373 1.00 . A A . 95 ASN CG 1 1
15 37651 1 1 95 ASN H H -13.573 18.870 -17.584 1.00 . A A . 95 ASN H 1 1
15 37652 1 1 95 ASN HA H -13.787 20.219 -20.094 1.00 . A A . 95 ASN HA 1 1
15 37653 1 1 95 ASN HB2 H -14.753 17.996 -19.678 1.00 . A A . 95 ASN HB2 1 1
15 37654 1 1 95 ASN HB3 H -15.770 18.625 -18.391 1.00 . A A . 95 ASN HB3 1 1
15 37655 1 1 95 ASN HD21 H -18.402 19.327 -20.603 1.00 . A A . 95 ASN HD21 1 1
15 37656 1 1 95 ASN HD22 H -17.862 18.936 -18.981 1.00 . A A . 95 ASN HD22 1 1
15 37657 1 1 95 ASN N N -13.397 19.708 -18.116 1.00 . A A . 95 ASN N 1 1
15 37658 1 1 95 ASN ND2 N -17.655 19.145 -19.946 1.00 . A A . 95 ASN ND2 1 1
15 37659 1 1 95 ASN O O -15.696 21.946 -19.702 1.00 . A A . 95 ASN O 1 1
15 37660 1 1 95 ASN OD1 O -16.102 19.455 -21.534 1.00 . A A . 95 ASN OD1 1 1
15 37661 1 1 96 GLN C C -14.758 24.087 -16.997 1.00 . A A . 96 GLN C 1 1
15 37662 1 1 96 GLN CA C -15.749 22.925 -17.079 1.00 . A A . 96 GLN CA 1 1
15 37663 1 1 96 GLN CB C -16.364 22.655 -15.703 1.00 . A A . 96 GLN CB 1 1
15 37664 1 1 96 GLN CD C -17.719 20.932 -14.413 1.00 . A A . 96 GLN CD 1 1
15 37665 1 1 96 GLN CG C -16.740 21.183 -15.550 1.00 . A A . 96 GLN CG 1 1
15 37666 1 1 96 GLN H H -14.589 21.163 -16.866 1.00 . A A . 96 GLN H 1 1
15 37667 1 1 96 GLN HA H -16.542 23.180 -17.781 1.00 . A A . 96 GLN HA 1 1
15 37668 1 1 96 GLN HB2 H -15.636 22.914 -14.933 1.00 . A A . 96 GLN HB2 1 1
15 37669 1 1 96 GLN HB3 H -17.259 23.264 -15.589 1.00 . A A . 96 GLN HB3 1 1
15 37670 1 1 96 GLN HE21 H -18.637 19.408 -13.428 1.00 . A A . 96 GLN HE21 1 1
15 37671 1 1 96 GLN HE22 H -17.573 18.948 -14.750 1.00 . A A . 96 GLN HE22 1 1
15 37672 1 1 96 GLN HG2 H -17.171 20.806 -16.472 1.00 . A A . 96 GLN HG2 1 1
15 37673 1 1 96 GLN HG3 H -15.832 20.615 -15.371 1.00 . A A . 96 GLN HG3 1 1
15 37674 1 1 96 GLN N N -15.081 21.720 -17.548 1.00 . A A . 96 GLN N 1 1
15 37675 1 1 96 GLN NE2 N -18.005 19.655 -14.172 1.00 . A A . 96 GLN NE2 1 1
15 37676 1 1 96 GLN O O -15.162 25.239 -16.857 1.00 . A A . 96 GLN O 1 1
15 37677 1 1 96 GLN OE1 O -18.210 21.849 -13.762 1.00 . A A . 96 GLN OE1 1 1
15 37678 1 1 97 GLU C C -11.681 24.930 -18.342 1.00 . A A . 97 GLU C 1 1
15 37679 1 1 97 GLU CA C -12.388 24.752 -17.000 1.00 . A A . 97 GLU CA 1 1
15 37680 1 1 97 GLU CB C -11.378 24.291 -15.950 1.00 . A A . 97 GLU CB 1 1
15 37681 1 1 97 GLU CD C -10.964 23.774 -13.516 1.00 . A A . 97 GLU CD 1 1
15 37682 1 1 97 GLU CG C -11.992 24.227 -14.552 1.00 . A A . 97 GLU CG 1 1
15 37683 1 1 97 GLU H H -13.199 22.803 -17.212 1.00 . A A . 97 GLU H 1 1
15 37684 1 1 97 GLU HA H -12.799 25.716 -16.701 1.00 . A A . 97 GLU HA 1 1
15 37685 1 1 97 GLU HB2 H -11.014 23.303 -16.232 1.00 . A A . 97 GLU HB2 1 1
15 37686 1 1 97 GLU HB3 H -10.538 24.986 -15.938 1.00 . A A . 97 GLU HB3 1 1
15 37687 1 1 97 GLU HG2 H -12.358 25.220 -14.283 1.00 . A A . 97 GLU HG2 1 1
15 37688 1 1 97 GLU HG3 H -12.829 23.531 -14.556 1.00 . A A . 97 GLU HG3 1 1
15 37689 1 1 97 GLU N N -13.459 23.771 -17.083 1.00 . A A . 97 GLU N 1 1
15 37690 1 1 97 GLU O O -11.058 25.964 -18.575 1.00 . A A . 97 GLU O 1 1
15 37691 1 1 97 GLU OE1 O -11.274 23.901 -12.312 1.00 . A A . 97 GLU OE1 1 1
15 37692 1 1 97 GLU OE2 O -9.881 23.308 -13.936 1.00 . A A . 97 GLU OE2 1 1
15 37693 1 1 98 PHE C C -11.979 24.991 -21.405 1.00 . A A . 98 PHE C 1 1
15 37694 1 1 98 PHE CA C -11.160 24.030 -20.545 1.00 . A A . 98 PHE CA 1 1
15 37695 1 1 98 PHE CB C -11.100 22.635 -21.179 1.00 . A A . 98 PHE CB 1 1
15 37696 1 1 98 PHE CD1 C -9.045 22.163 -19.757 1.00 . A A . 98 PHE CD1 1 1
15 37697 1 1 98 PHE CD2 C -9.667 20.585 -21.495 1.00 . A A . 98 PHE CD2 1 1
15 37698 1 1 98 PHE CE1 C -7.926 21.378 -19.448 1.00 . A A . 98 PHE CE1 1 1
15 37699 1 1 98 PHE CE2 C -8.537 19.811 -21.192 1.00 . A A . 98 PHE CE2 1 1
15 37700 1 1 98 PHE CG C -9.910 21.779 -20.793 1.00 . A A . 98 PHE CG 1 1
15 37701 1 1 98 PHE CZ C -7.668 20.210 -20.170 1.00 . A A . 98 PHE CZ 1 1
15 37702 1 1 98 PHE H H -12.266 23.080 -19.012 1.00 . A A . 98 PHE H 1 1
15 37703 1 1 98 PHE HA H -10.149 24.418 -20.449 1.00 . A A . 98 PHE HA 1 1
15 37704 1 1 98 PHE HB2 H -12.017 22.092 -20.937 1.00 . A A . 98 PHE HB2 1 1
15 37705 1 1 98 PHE HB3 H -11.061 22.750 -22.260 1.00 . A A . 98 PHE HB3 1 1
15 37706 1 1 98 PHE HD1 H -9.235 23.062 -19.189 1.00 . A A . 98 PHE HD1 1 1
15 37707 1 1 98 PHE HD2 H -10.343 20.258 -22.274 1.00 . A A . 98 PHE HD2 1 1
15 37708 1 1 98 PHE HE1 H -7.259 21.674 -18.653 1.00 . A A . 98 PHE HE1 1 1
15 37709 1 1 98 PHE HE2 H -8.333 18.905 -21.745 1.00 . A A . 98 PHE HE2 1 1
15 37710 1 1 98 PHE HZ H -6.796 19.619 -19.938 1.00 . A A . 98 PHE HZ 1 1
15 37711 1 1 98 PHE N N -11.766 23.937 -19.234 1.00 . A A . 98 PHE N 1 1
15 37712 1 1 98 PHE O O -13.208 24.974 -21.347 1.00 . A A . 98 PHE O 1 1
15 37713 1 1 99 PRO C C -12.555 25.764 -24.273 1.00 . A A . 99 PRO C 1 1
15 37714 1 1 99 PRO CA C -11.972 26.661 -23.190 1.00 . A A . 99 PRO CA 1 1
15 37715 1 1 99 PRO CB C -10.893 27.587 -23.747 1.00 . A A . 99 PRO CB 1 1
15 37716 1 1 99 PRO CD C -9.880 26.033 -22.228 1.00 . A A . 99 PRO CD 1 1
15 37717 1 1 99 PRO CG C -9.601 26.810 -23.510 1.00 . A A . 99 PRO CG 1 1
15 37718 1 1 99 PRO HA H -12.765 27.249 -22.727 1.00 . A A . 99 PRO HA 1 1
15 37719 1 1 99 PRO HB2 H -11.048 27.796 -24.803 1.00 . A A . 99 PRO HB2 1 1
15 37720 1 1 99 PRO HB3 H -10.876 28.509 -23.171 1.00 . A A . 99 PRO HB3 1 1
15 37721 1 1 99 PRO HD2 H -9.349 25.084 -22.246 1.00 . A A . 99 PRO HD2 1 1
15 37722 1 1 99 PRO HD3 H -9.584 26.622 -21.364 1.00 . A A . 99 PRO HD3 1 1
15 37723 1 1 99 PRO HG2 H -9.458 26.114 -24.335 1.00 . A A . 99 PRO HG2 1 1
15 37724 1 1 99 PRO HG3 H -8.738 27.463 -23.388 1.00 . A A . 99 PRO HG3 1 1
15 37725 1 1 99 PRO N N -11.314 25.832 -22.205 1.00 . A A . 99 PRO N 1 1
15 37726 1 1 99 PRO O O -12.222 24.580 -24.357 1.00 . A A . 99 PRO O 1 1
15 37727 1 1 100 ARG C C -13.179 24.711 -26.958 1.00 . A A . 100 ARG C 1 1
15 37728 1 1 100 ARG CA C -14.130 25.578 -26.135 1.00 . A A . 100 ARG CA 1 1
15 37729 1 1 100 ARG CB C -14.919 26.541 -27.034 1.00 . A A . 100 ARG CB 1 1
15 37730 1 1 100 ARG CD C -13.073 28.300 -27.394 1.00 . A A . 100 ARG CD 1 1
15 37731 1 1 100 ARG CG C -14.052 27.315 -28.040 1.00 . A A . 100 ARG CG 1 1
15 37732 1 1 100 ARG CZ C -12.320 29.998 -29.062 1.00 . A A . 100 ARG CZ 1 1
15 37733 1 1 100 ARG H H -13.628 27.316 -25.021 1.00 . A A . 100 ARG H 1 1
15 37734 1 1 100 ARG HA H -14.839 24.916 -25.644 1.00 . A A . 100 ARG HA 1 1
15 37735 1 1 100 ARG HB2 H -15.644 25.956 -27.598 1.00 . A A . 100 ARG HB2 1 1
15 37736 1 1 100 ARG HB3 H -15.470 27.244 -26.410 1.00 . A A . 100 ARG HB3 1 1
15 37737 1 1 100 ARG HD2 H -13.628 29.101 -26.906 1.00 . A A . 100 ARG HD2 1 1
15 37738 1 1 100 ARG HD3 H -12.474 27.779 -26.649 1.00 . A A . 100 ARG HD3 1 1
15 37739 1 1 100 ARG HE H -11.333 28.310 -28.616 1.00 . A A . 100 ARG HE 1 1
15 37740 1 1 100 ARG HG2 H -13.497 26.605 -28.649 1.00 . A A . 100 ARG HG2 1 1
15 37741 1 1 100 ARG HG3 H -14.705 27.872 -28.705 1.00 . A A . 100 ARG HG3 1 1
15 37742 1 1 100 ARG HH11 H -14.061 30.518 -28.160 1.00 . A A . 100 ARG HH11 1 1
15 37743 1 1 100 ARG HH12 H -13.476 31.647 -29.360 1.00 . A A . 100 ARG HH12 1 1
15 37744 1 1 100 ARG HH21 H -10.611 29.736 -30.125 1.00 . A A . 100 ARG HH21 1 1
15 37745 1 1 100 ARG HH22 H -11.484 31.220 -30.464 1.00 . A A . 100 ARG HH22 1 1
15 37746 1 1 100 ARG N N -13.432 26.330 -25.107 1.00 . A A . 100 ARG N 1 1
15 37747 1 1 100 ARG NE N -12.162 28.851 -28.400 1.00 . A A . 100 ARG NE 1 1
15 37748 1 1 100 ARG NH1 N -13.371 30.786 -28.843 1.00 . A A . 100 ARG NH1 1 1
15 37749 1 1 100 ARG NH2 N -11.398 30.351 -29.959 1.00 . A A . 100 ARG NH2 1 1
15 37750 1 1 100 ARG O O -13.552 23.611 -27.352 1.00 . A A . 100 ARG O 1 1
15 37751 1 1 101 ASP C C -10.435 23.216 -27.356 1.00 . A A . 101 ASP C 1 1
15 37752 1 1 101 ASP CA C -11.022 24.442 -28.051 1.00 . A A . 101 ASP CA 1 1
15 37753 1 1 101 ASP CB C -9.938 25.391 -28.557 1.00 . A A . 101 ASP CB 1 1
15 37754 1 1 101 ASP CG C -10.548 26.476 -29.437 1.00 . A A . 101 ASP CG 1 1
15 37755 1 1 101 ASP H H -11.682 26.081 -26.840 1.00 . A A . 101 ASP H 1 1
15 37756 1 1 101 ASP HA H -11.564 24.081 -28.923 1.00 . A A . 101 ASP HA 1 1
15 37757 1 1 101 ASP HB2 H -9.435 25.842 -27.702 1.00 . A A . 101 ASP HB2 1 1
15 37758 1 1 101 ASP HB3 H -9.209 24.828 -29.139 1.00 . A A . 101 ASP HB3 1 1
15 37759 1 1 101 ASP N N -11.959 25.187 -27.220 1.00 . A A . 101 ASP N 1 1
15 37760 1 1 101 ASP O O -10.409 22.138 -27.944 1.00 . A A . 101 ASP O 1 1
15 37761 1 1 101 ASP OD1 O -9.999 27.599 -29.431 1.00 . A A . 101 ASP OD1 1 1
15 37762 1 1 101 ASP OD2 O -11.559 26.167 -30.111 1.00 . A A . 101 ASP OD2 1 1
15 37763 1 1 102 LEU C C -10.505 21.196 -25.099 1.00 . A A . 102 LEU C 1 1
15 37764 1 1 102 LEU CA C -9.400 22.189 -25.422 1.00 . A A . 102 LEU CA 1 1
15 37765 1 1 102 LEU CB C -8.696 22.637 -24.146 1.00 . A A . 102 LEU CB 1 1
15 37766 1 1 102 LEU CD1 C -6.826 23.972 -23.179 1.00 . A A . 102 LEU CD1 1 1
15 37767 1 1 102 LEU CD2 C -6.686 23.240 -25.550 1.00 . A A . 102 LEU CD2 1 1
15 37768 1 1 102 LEU CG C -7.639 23.697 -24.444 1.00 . A A . 102 LEU CG 1 1
15 37769 1 1 102 LEU H H -9.986 24.230 -25.637 1.00 . A A . 102 LEU H 1 1
15 37770 1 1 102 LEU HA H -8.679 21.693 -26.071 1.00 . A A . 102 LEU HA 1 1
15 37771 1 1 102 LEU HB2 H -9.433 23.059 -23.469 1.00 . A A . 102 LEU HB2 1 1
15 37772 1 1 102 LEU HB3 H -8.224 21.777 -23.669 1.00 . A A . 102 LEU HB3 1 1
15 37773 1 1 102 LEU HD11 H -6.292 23.067 -22.887 1.00 . A A . 102 LEU HD11 1 1
15 37774 1 1 102 LEU HD12 H -6.108 24.770 -23.365 1.00 . A A . 102 LEU HD12 1 1
15 37775 1 1 102 LEU HD13 H -7.492 24.277 -22.372 1.00 . A A . 102 LEU HD13 1 1
15 37776 1 1 102 LEU HD21 H -6.265 22.270 -25.291 1.00 . A A . 102 LEU HD21 1 1
15 37777 1 1 102 LEU HD22 H -7.230 23.164 -26.490 1.00 . A A . 102 LEU HD22 1 1
15 37778 1 1 102 LEU HD23 H -5.888 23.974 -25.666 1.00 . A A . 102 LEU HD23 1 1
15 37779 1 1 102 LEU HG H -8.149 24.603 -24.764 1.00 . A A . 102 LEU HG 1 1
15 37780 1 1 102 LEU N N -9.962 23.342 -26.114 1.00 . A A . 102 LEU N 1 1
15 37781 1 1 102 LEU O O -10.273 19.989 -25.093 1.00 . A A . 102 LEU O 1 1
15 37782 1 1 103 LYS C C -13.112 20.006 -25.896 1.00 . A A . 103 LYS C 1 1
15 37783 1 1 103 LYS CA C -12.883 20.874 -24.664 1.00 . A A . 103 LYS CA 1 1
15 37784 1 1 103 LYS CB C -14.118 21.734 -24.410 1.00 . A A . 103 LYS CB 1 1
15 37785 1 1 103 LYS CD C -15.323 23.172 -22.748 1.00 . A A . 103 LYS CD 1 1
15 37786 1 1 103 LYS CE C -16.583 22.388 -23.101 1.00 . A A . 103 LYS CE 1 1
15 37787 1 1 103 LYS CG C -14.098 22.295 -22.988 1.00 . A A . 103 LYS CG 1 1
15 37788 1 1 103 LYS H H -11.782 22.721 -24.752 1.00 . A A . 103 LYS H 1 1
15 37789 1 1 103 LYS HA H -12.728 20.212 -23.809 1.00 . A A . 103 LYS HA 1 1
15 37790 1 1 103 LYS HB2 H -14.149 22.551 -25.134 1.00 . A A . 103 LYS HB2 1 1
15 37791 1 1 103 LYS HB3 H -14.999 21.106 -24.537 1.00 . A A . 103 LYS HB3 1 1
15 37792 1 1 103 LYS HD2 H -15.353 23.469 -21.699 1.00 . A A . 103 LYS HD2 1 1
15 37793 1 1 103 LYS HD3 H -15.263 24.063 -23.370 1.00 . A A . 103 LYS HD3 1 1
15 37794 1 1 103 LYS HE2 H -16.570 22.178 -24.174 1.00 . A A . 103 LYS HE2 1 1
15 37795 1 1 103 LYS HE3 H -16.579 21.444 -22.553 1.00 . A A . 103 LYS HE3 1 1
15 37796 1 1 103 LYS HG2 H -14.100 21.468 -22.277 1.00 . A A . 103 LYS HG2 1 1
15 37797 1 1 103 LYS HG3 H -13.199 22.889 -22.839 1.00 . A A . 103 LYS HG3 1 1
15 37798 1 1 103 LYS HZ1 H -17.805 24.031 -23.244 1.00 . A A . 103 LYS HZ1 1 1
15 37799 1 1 103 LYS HZ2 H -18.613 22.612 -22.995 1.00 . A A . 103 LYS HZ2 1 1
15 37800 1 1 103 LYS HZ3 H -17.797 23.335 -21.757 1.00 . A A . 103 LYS HZ3 1 1
15 37801 1 1 103 LYS N N -11.704 21.715 -24.835 1.00 . A A . 103 LYS N 1 1
15 37802 1 1 103 LYS NZ N -17.794 23.150 -22.750 1.00 . A A . 103 LYS NZ 1 1
15 37803 1 1 103 LYS O O -13.458 18.835 -25.754 1.00 . A A . 103 LYS O 1 1
15 37804 1 1 104 LYS C C -11.960 18.643 -28.300 1.00 . A A . 104 LYS C 1 1
15 37805 1 1 104 LYS CA C -13.007 19.756 -28.324 1.00 . A A . 104 LYS CA 1 1
15 37806 1 1 104 LYS CB C -12.789 20.617 -29.572 1.00 . A A . 104 LYS CB 1 1
15 37807 1 1 104 LYS CD C -13.405 22.726 -30.735 1.00 . A A . 104 LYS CD 1 1
15 37808 1 1 104 LYS CE C -14.322 23.946 -30.691 1.00 . A A . 104 LYS CE 1 1
15 37809 1 1 104 LYS CG C -13.911 21.631 -29.795 1.00 . A A . 104 LYS CG 1 1
15 37810 1 1 104 LYS H H -12.725 21.548 -27.158 1.00 . A A . 104 LYS H 1 1
15 37811 1 1 104 LYS HA H -13.991 19.288 -28.381 1.00 . A A . 104 LYS HA 1 1
15 37812 1 1 104 LYS HB2 H -11.841 21.140 -29.473 1.00 . A A . 104 LYS HB2 1 1
15 37813 1 1 104 LYS HB3 H -12.731 19.967 -30.444 1.00 . A A . 104 LYS HB3 1 1
15 37814 1 1 104 LYS HD2 H -12.410 23.030 -30.423 1.00 . A A . 104 LYS HD2 1 1
15 37815 1 1 104 LYS HD3 H -13.348 22.339 -31.751 1.00 . A A . 104 LYS HD3 1 1
15 37816 1 1 104 LYS HE2 H -15.272 23.697 -31.164 1.00 . A A . 104 LYS HE2 1 1
15 37817 1 1 104 LYS HE3 H -14.502 24.213 -29.647 1.00 . A A . 104 LYS HE3 1 1
15 37818 1 1 104 LYS HG2 H -14.784 21.137 -30.224 1.00 . A A . 104 LYS HG2 1 1
15 37819 1 1 104 LYS HG3 H -14.198 22.069 -28.844 1.00 . A A . 104 LYS HG3 1 1
15 37820 1 1 104 LYS HZ1 H -13.474 24.846 -32.333 1.00 . A A . 104 LYS HZ1 1 1
15 37821 1 1 104 LYS HZ2 H -14.335 25.875 -31.378 1.00 . A A . 104 LYS HZ2 1 1
15 37822 1 1 104 LYS HZ3 H -12.847 25.361 -30.896 1.00 . A A . 104 LYS HZ3 1 1
15 37823 1 1 104 LYS N N -12.924 20.557 -27.102 1.00 . A A . 104 LYS N 1 1
15 37824 1 1 104 LYS NZ N -13.700 25.091 -31.381 1.00 . A A . 104 LYS NZ 1 1
15 37825 1 1 104 LYS O O -12.265 17.508 -28.660 1.00 . A A . 104 LYS O 1 1
15 37826 1 1 105 LYS C C -10.036 16.861 -26.835 1.00 . A A . 105 LYS C 1 1
15 37827 1 1 105 LYS CA C -9.666 17.963 -27.821 1.00 . A A . 105 LYS CA 1 1
15 37828 1 1 105 LYS CB C -8.340 18.623 -27.428 1.00 . A A . 105 LYS CB 1 1
15 37829 1 1 105 LYS CD C -6.625 20.340 -28.085 1.00 . A A . 105 LYS CD 1 1
15 37830 1 1 105 LYS CE C -6.383 21.553 -28.983 1.00 . A A . 105 LYS CE 1 1
15 37831 1 1 105 LYS CG C -8.002 19.757 -28.392 1.00 . A A . 105 LYS CG 1 1
15 37832 1 1 105 LYS H H -10.517 19.905 -27.589 1.00 . A A . 105 LYS H 1 1
15 37833 1 1 105 LYS HA H -9.553 17.516 -28.807 1.00 . A A . 105 LYS HA 1 1
15 37834 1 1 105 LYS HB2 H -8.410 19.019 -26.412 1.00 . A A . 105 LYS HB2 1 1
15 37835 1 1 105 LYS HB3 H -7.548 17.874 -27.460 1.00 . A A . 105 LYS HB3 1 1
15 37836 1 1 105 LYS HD2 H -6.584 20.645 -27.041 1.00 . A A . 105 LYS HD2 1 1
15 37837 1 1 105 LYS HD3 H -5.861 19.585 -28.277 1.00 . A A . 105 LYS HD3 1 1
15 37838 1 1 105 LYS HE2 H -6.412 21.239 -30.024 1.00 . A A . 105 LYS HE2 1 1
15 37839 1 1 105 LYS HE3 H -7.175 22.285 -28.815 1.00 . A A . 105 LYS HE3 1 1
15 37840 1 1 105 LYS HG2 H -8.020 19.382 -29.412 1.00 . A A . 105 LYS HG2 1 1
15 37841 1 1 105 LYS HG3 H -8.747 20.541 -28.291 1.00 . A A . 105 LYS HG3 1 1
15 37842 1 1 105 LYS HZ1 H -4.929 22.965 -29.312 1.00 . A A . 105 LYS HZ1 1 1
15 37843 1 1 105 LYS HZ2 H -5.057 22.491 -27.740 1.00 . A A . 105 LYS HZ2 1 1
15 37844 1 1 105 LYS HZ3 H -4.343 21.497 -28.842 1.00 . A A . 105 LYS HZ3 1 1
15 37845 1 1 105 LYS N N -10.728 18.957 -27.878 1.00 . A A . 105 LYS N 1 1
15 37846 1 1 105 LYS NZ N -5.079 22.174 -28.699 1.00 . A A . 105 LYS NZ 1 1
15 37847 1 1 105 LYS O O -9.901 15.680 -27.148 1.00 . A A . 105 LYS O 1 1
15 37848 1 1 106 LEU C C -12.150 15.481 -25.168 1.00 . A A . 106 LEU C 1 1
15 37849 1 1 106 LEU CA C -10.950 16.266 -24.663 1.00 . A A . 106 LEU CA 1 1
15 37850 1 1 106 LEU CB C -11.332 16.994 -23.380 1.00 . A A . 106 LEU CB 1 1
15 37851 1 1 106 LEU CD1 C -11.492 16.216 -21.028 1.00 . A A . 106 LEU CD1 1 1
15 37852 1 1 106 LEU CD2 C -13.508 16.013 -22.476 1.00 . A A . 106 LEU CD2 1 1
15 37853 1 1 106 LEU CG C -11.984 15.977 -22.441 1.00 . A A . 106 LEU CG 1 1
15 37854 1 1 106 LEU H H -10.552 18.214 -25.392 1.00 . A A . 106 LEU H 1 1
15 37855 1 1 106 LEU HA H -10.144 15.565 -24.458 1.00 . A A . 106 LEU HA 1 1
15 37856 1 1 106 LEU HB2 H -10.427 17.397 -22.924 1.00 . A A . 106 LEU HB2 1 1
15 37857 1 1 106 LEU HB3 H -12.025 17.811 -23.594 1.00 . A A . 106 LEU HB3 1 1
15 37858 1 1 106 LEU HD11 H -11.696 17.244 -20.732 1.00 . A A . 106 LEU HD11 1 1
15 37859 1 1 106 LEU HD12 H -11.998 15.530 -20.353 1.00 . A A . 106 LEU HD12 1 1
15 37860 1 1 106 LEU HD13 H -10.421 16.021 -21.011 1.00 . A A . 106 LEU HD13 1 1
15 37861 1 1 106 LEU HD21 H -13.860 15.639 -23.435 1.00 . A A . 106 LEU HD21 1 1
15 37862 1 1 106 LEU HD22 H -13.892 15.354 -21.700 1.00 . A A . 106 LEU HD22 1 1
15 37863 1 1 106 LEU HD23 H -13.869 17.029 -22.309 1.00 . A A . 106 LEU HD23 1 1
15 37864 1 1 106 LEU HG H -11.667 14.985 -22.744 1.00 . A A . 106 LEU HG 1 1
15 37865 1 1 106 LEU N N -10.503 17.237 -25.641 1.00 . A A . 106 LEU N 1 1
15 37866 1 1 106 LEU O O -12.253 14.279 -24.932 1.00 . A A . 106 LEU O 1 1
15 37867 1 1 107 SER C C -13.825 14.292 -27.203 1.00 . A A . 107 SER C 1 1
15 37868 1 1 107 SER CA C -14.247 15.489 -26.368 1.00 . A A . 107 SER CA 1 1
15 37869 1 1 107 SER CB C -15.093 16.466 -27.180 1.00 . A A . 107 SER CB 1 1
15 37870 1 1 107 SER H H -12.932 17.137 -26.038 1.00 . A A . 107 SER H 1 1
15 37871 1 1 107 SER HA H -14.825 15.134 -25.514 1.00 . A A . 107 SER HA 1 1
15 37872 1 1 107 SER HB2 H -14.495 16.878 -27.993 1.00 . A A . 107 SER HB2 1 1
15 37873 1 1 107 SER HB3 H -15.958 15.940 -27.589 1.00 . A A . 107 SER HB3 1 1
15 37874 1 1 107 SER HG H -14.781 18.031 -26.059 1.00 . A A . 107 SER HG 1 1
15 37875 1 1 107 SER N N -13.063 16.153 -25.866 1.00 . A A . 107 SER N 1 1
15 37876 1 1 107 SER O O -14.420 13.223 -27.085 1.00 . A A . 107 SER O 1 1
15 37877 1 1 107 SER OG O -15.544 17.511 -26.344 1.00 . A A . 107 SER OG 1 1
15 37878 1 1 108 ARG C C -11.767 12.270 -27.829 1.00 . A A . 108 ARG C 1 1
15 37879 1 1 108 ARG CA C -12.289 13.323 -28.801 1.00 . A A . 108 ARG CA 1 1
15 37880 1 1 108 ARG CB C -11.163 13.776 -29.732 1.00 . A A . 108 ARG CB 1 1
15 37881 1 1 108 ARG CD C -12.513 13.650 -31.844 1.00 . A A . 108 ARG CD 1 1
15 37882 1 1 108 ARG CG C -11.668 14.554 -30.948 1.00 . A A . 108 ARG CG 1 1
15 37883 1 1 108 ARG CZ C -12.013 14.228 -34.202 1.00 . A A . 108 ARG CZ 1 1
15 37884 1 1 108 ARG H H -12.366 15.359 -28.169 1.00 . A A . 108 ARG H 1 1
15 37885 1 1 108 ARG HA H -13.105 12.879 -29.375 1.00 . A A . 108 ARG HA 1 1
15 37886 1 1 108 ARG HB2 H -10.462 14.398 -29.175 1.00 . A A . 108 ARG HB2 1 1
15 37887 1 1 108 ARG HB3 H -10.623 12.899 -30.085 1.00 . A A . 108 ARG HB3 1 1
15 37888 1 1 108 ARG HD2 H -11.972 12.722 -32.027 1.00 . A A . 108 ARG HD2 1 1
15 37889 1 1 108 ARG HD3 H -13.451 13.415 -31.342 1.00 . A A . 108 ARG HD3 1 1
15 37890 1 1 108 ARG HE H -13.668 14.825 -33.192 1.00 . A A . 108 ARG HE 1 1
15 37891 1 1 108 ARG HG2 H -12.255 15.413 -30.626 1.00 . A A . 108 ARG HG2 1 1
15 37892 1 1 108 ARG HG3 H -10.803 14.906 -31.515 1.00 . A A . 108 ARG HG3 1 1
15 37893 1 1 108 ARG HH11 H -10.547 13.119 -33.300 1.00 . A A . 108 ARG HH11 1 1
15 37894 1 1 108 ARG HH12 H -10.265 13.494 -34.972 1.00 . A A . 108 ARG HH12 1 1
15 37895 1 1 108 ARG HH21 H -13.246 15.329 -35.389 1.00 . A A . 108 ARG HH21 1 1
15 37896 1 1 108 ARG HH22 H -11.773 14.773 -36.147 1.00 . A A . 108 ARG HH22 1 1
15 37897 1 1 108 ARG N N -12.801 14.452 -28.048 1.00 . A A . 108 ARG N 1 1
15 37898 1 1 108 ARG NE N -12.809 14.297 -33.126 1.00 . A A . 108 ARG NE 1 1
15 37899 1 1 108 ARG NH1 N -10.858 13.566 -34.158 1.00 . A A . 108 ARG NH1 1 1
15 37900 1 1 108 ARG NH2 N -12.374 14.825 -35.338 1.00 . A A . 108 ARG NH2 1 1
15 37901 1 1 108 ARG O O -12.088 11.092 -27.973 1.00 . A A . 108 ARG O 1 1
15 37902 1 1 109 VAL C C -11.451 10.889 -25.243 1.00 . A A . 109 VAL C 1 1
15 37903 1 1 109 VAL CA C -10.371 11.753 -25.889 1.00 . A A . 109 VAL CA 1 1
15 37904 1 1 109 VAL CB C -9.582 12.540 -24.840 1.00 . A A . 109 VAL CB 1 1
15 37905 1 1 109 VAL CG1 C -9.150 11.649 -23.674 1.00 . A A . 109 VAL CG1 1 1
15 37906 1 1 109 VAL CG2 C -8.339 13.188 -25.449 1.00 . A A . 109 VAL CG2 1 1
15 37907 1 1 109 VAL H H -10.757 13.666 -26.745 1.00 . A A . 109 VAL H 1 1
15 37908 1 1 109 VAL HA H -9.685 11.093 -26.421 1.00 . A A . 109 VAL HA 1 1
15 37909 1 1 109 VAL HB H -10.220 13.328 -24.447 1.00 . A A . 109 VAL HB 1 1
15 37910 1 1 109 VAL HG11 H -8.562 10.814 -24.049 1.00 . A A . 109 VAL HG11 1 1
15 37911 1 1 109 VAL HG12 H -8.536 12.228 -22.982 1.00 . A A . 109 VAL HG12 1 1
15 37912 1 1 109 VAL HG13 H -10.025 11.275 -23.137 1.00 . A A . 109 VAL HG13 1 1
15 37913 1 1 109 VAL HG21 H -8.629 13.819 -26.292 1.00 . A A . 109 VAL HG21 1 1
15 37914 1 1 109 VAL HG22 H -7.847 13.811 -24.702 1.00 . A A . 109 VAL HG22 1 1
15 37915 1 1 109 VAL HG23 H -7.645 12.421 -25.785 1.00 . A A . 109 VAL HG23 1 1
15 37916 1 1 109 VAL N N -10.965 12.682 -26.840 1.00 . A A . 109 VAL N 1 1
15 37917 1 1 109 VAL O O -11.291 9.672 -25.188 1.00 . A A . 109 VAL O 1 1
15 37918 1 1 110 VAL C C -14.245 9.749 -25.196 1.00 . A A . 110 VAL C 1 1
15 37919 1 1 110 VAL CA C -13.634 10.716 -24.183 1.00 . A A . 110 VAL CA 1 1
15 37920 1 1 110 VAL CB C -14.688 11.674 -23.615 1.00 . A A . 110 VAL CB 1 1
15 37921 1 1 110 VAL CG1 C -15.920 10.911 -23.124 1.00 . A A . 110 VAL CG1 1 1
15 37922 1 1 110 VAL CG2 C -14.095 12.465 -22.444 1.00 . A A . 110 VAL CG2 1 1
15 37923 1 1 110 VAL H H -12.638 12.499 -24.766 1.00 . A A . 110 VAL H 1 1
15 37924 1 1 110 VAL HA H -13.234 10.109 -23.369 1.00 . A A . 110 VAL HA 1 1
15 37925 1 1 110 VAL HB H -14.993 12.370 -24.396 1.00 . A A . 110 VAL HB 1 1
15 37926 1 1 110 VAL HG11 H -16.400 10.400 -23.962 1.00 . A A . 110 VAL HG11 1 1
15 37927 1 1 110 VAL HG12 H -15.625 10.175 -22.378 1.00 . A A . 110 VAL HG12 1 1
15 37928 1 1 110 VAL HG13 H -16.627 11.608 -22.679 1.00 . A A . 110 VAL HG13 1 1
15 37929 1 1 110 VAL HG21 H -13.896 11.792 -21.610 1.00 . A A . 110 VAL HG21 1 1
15 37930 1 1 110 VAL HG22 H -13.170 12.953 -22.755 1.00 . A A . 110 VAL HG22 1 1
15 37931 1 1 110 VAL HG23 H -14.798 13.234 -22.125 1.00 . A A . 110 VAL HG23 1 1
15 37932 1 1 110 VAL N N -12.543 11.490 -24.754 1.00 . A A . 110 VAL N 1 1
15 37933 1 1 110 VAL O O -14.414 8.577 -24.870 1.00 . A A . 110 VAL O 1 1
15 37934 1 1 111 ASN C C -14.197 8.162 -27.735 1.00 . A A . 111 ASN C 1 1
15 37935 1 1 111 ASN CA C -15.134 9.320 -27.426 1.00 . A A . 111 ASN CA 1 1
15 37936 1 1 111 ASN CB C -15.456 10.081 -28.707 1.00 . A A . 111 ASN CB 1 1
15 37937 1 1 111 ASN CG C -16.702 10.926 -28.524 1.00 . A A . 111 ASN CG 1 1
15 37938 1 1 111 ASN H H -14.446 11.185 -26.644 1.00 . A A . 111 ASN H 1 1
15 37939 1 1 111 ASN HA H -16.065 8.894 -27.054 1.00 . A A . 111 ASN HA 1 1
15 37940 1 1 111 ASN HB2 H -14.614 10.715 -28.987 1.00 . A A . 111 ASN HB2 1 1
15 37941 1 1 111 ASN HB3 H -15.642 9.366 -29.509 1.00 . A A . 111 ASN HB3 1 1
15 37942 1 1 111 ASN HD21 H -17.306 12.802 -28.086 1.00 . A A . 111 ASN HD21 1 1
15 37943 1 1 111 ASN HD22 H -15.579 12.569 -28.105 1.00 . A A . 111 ASN HD22 1 1
15 37944 1 1 111 ASN N N -14.576 10.208 -26.412 1.00 . A A . 111 ASN N 1 1
15 37945 1 1 111 ASN ND2 N -16.516 12.201 -28.214 1.00 . A A . 111 ASN ND2 1 1
15 37946 1 1 111 ASN O O -14.573 7.006 -27.552 1.00 . A A . 111 ASN O 1 1
15 37947 1 1 111 ASN OD1 O -17.821 10.435 -28.657 1.00 . A A . 111 ASN OD1 1 1
15 37948 1 1 112 ILE C C -11.905 6.386 -27.461 1.00 . A A . 112 ILE C 1 1
15 37949 1 1 112 ILE CA C -12.085 7.381 -28.609 1.00 . A A . 112 ILE CA 1 1
15 37950 1 1 112 ILE CB C -10.737 7.956 -29.080 1.00 . A A . 112 ILE CB 1 1
15 37951 1 1 112 ILE CD1 C -11.398 9.968 -30.508 1.00 . A A . 112 ILE CD1 1 1
15 37952 1 1 112 ILE CG1 C -10.815 8.557 -30.489 1.00 . A A . 112 ILE CG1 1 1
15 37953 1 1 112 ILE CG2 C -9.712 6.828 -29.151 1.00 . A A . 112 ILE CG2 1 1
15 37954 1 1 112 ILE H H -12.676 9.412 -28.282 1.00 . A A . 112 ILE H 1 1
15 37955 1 1 112 ILE HA H -12.531 6.845 -29.446 1.00 . A A . 112 ILE HA 1 1
15 37956 1 1 112 ILE HB H -10.385 8.710 -28.374 1.00 . A A . 112 ILE HB 1 1
15 37957 1 1 112 ILE HD11 H -12.425 9.953 -30.146 1.00 . A A . 112 ILE HD11 1 1
15 37958 1 1 112 ILE HD12 H -10.784 10.615 -29.883 1.00 . A A . 112 ILE HD12 1 1
15 37959 1 1 112 ILE HD13 H -11.393 10.347 -31.529 1.00 . A A . 112 ILE HD13 1 1
15 37960 1 1 112 ILE HG12 H -9.807 8.620 -30.896 1.00 . A A . 112 ILE HG12 1 1
15 37961 1 1 112 ILE HG13 H -11.397 7.901 -31.141 1.00 . A A . 112 ILE HG13 1 1
15 37962 1 1 112 ILE HG21 H -10.094 6.027 -29.782 1.00 . A A . 112 ILE HG21 1 1
15 37963 1 1 112 ILE HG22 H -8.780 7.208 -29.565 1.00 . A A . 112 ILE HG22 1 1
15 37964 1 1 112 ILE HG23 H -9.516 6.439 -28.154 1.00 . A A . 112 ILE HG23 1 1
15 37965 1 1 112 ILE N N -12.981 8.452 -28.201 1.00 . A A . 112 ILE N 1 1
15 37966 1 1 112 ILE O O -11.694 5.198 -27.704 1.00 . A A . 112 ILE O 1 1
15 37967 1 1 113 LEU C C -12.975 4.960 -24.986 1.00 . A A . 113 LEU C 1 1
15 37968 1 1 113 LEU CA C -11.838 5.978 -25.064 1.00 . A A . 113 LEU CA 1 1
15 37969 1 1 113 LEU CB C -11.721 6.808 -23.786 1.00 . A A . 113 LEU CB 1 1
15 37970 1 1 113 LEU CD1 C -10.427 6.837 -21.670 1.00 . A A . 113 LEU CD1 1 1
15 37971 1 1 113 LEU CD2 C -12.289 5.183 -21.905 1.00 . A A . 113 LEU CD2 1 1
15 37972 1 1 113 LEU CG C -11.187 5.942 -22.645 1.00 . A A . 113 LEU CG 1 1
15 37973 1 1 113 LEU H H -12.158 7.840 -26.045 1.00 . A A . 113 LEU H 1 1
15 37974 1 1 113 LEU HA H -10.903 5.439 -25.186 1.00 . A A . 113 LEU HA 1 1
15 37975 1 1 113 LEU HB2 H -11.009 7.611 -23.971 1.00 . A A . 113 LEU HB2 1 1
15 37976 1 1 113 LEU HB3 H -12.685 7.236 -23.517 1.00 . A A . 113 LEU HB3 1 1
15 37977 1 1 113 LEU HD11 H -11.123 7.511 -21.171 1.00 . A A . 113 LEU HD11 1 1
15 37978 1 1 113 LEU HD12 H -9.916 6.212 -20.944 1.00 . A A . 113 LEU HD12 1 1
15 37979 1 1 113 LEU HD13 H -9.682 7.416 -22.213 1.00 . A A . 113 LEU HD13 1 1
15 37980 1 1 113 LEU HD21 H -11.847 4.630 -21.079 1.00 . A A . 113 LEU HD21 1 1
15 37981 1 1 113 LEU HD22 H -13.036 5.877 -21.517 1.00 . A A . 113 LEU HD22 1 1
15 37982 1 1 113 LEU HD23 H -12.769 4.471 -22.570 1.00 . A A . 113 LEU HD23 1 1
15 37983 1 1 113 LEU HG H -10.483 5.223 -23.058 1.00 . A A . 113 LEU HG 1 1
15 37984 1 1 113 LEU N N -11.988 6.856 -26.211 1.00 . A A . 113 LEU N 1 1
15 37985 1 1 113 LEU O O -12.714 3.770 -24.840 1.00 . A A . 113 LEU O 1 1
15 37986 1 1 114 LYS C C -15.585 3.713 -26.278 1.00 . A A . 114 LYS C 1 1
15 37987 1 1 114 LYS CA C -15.379 4.513 -25.000 1.00 . A A . 114 LYS CA 1 1
15 37988 1 1 114 LYS CB C -16.642 5.306 -24.670 1.00 . A A . 114 LYS CB 1 1
15 37989 1 1 114 LYS CD C -18.253 7.077 -25.457 1.00 . A A . 114 LYS CD 1 1
15 37990 1 1 114 LYS CE C -19.372 6.082 -25.761 1.00 . A A . 114 LYS CE 1 1
15 37991 1 1 114 LYS CG C -16.892 6.424 -25.681 1.00 . A A . 114 LYS CG 1 1
15 37992 1 1 114 LYS H H -14.398 6.400 -25.208 1.00 . A A . 114 LYS H 1 1
15 37993 1 1 114 LYS HA H -15.207 3.793 -24.200 1.00 . A A . 114 LYS HA 1 1
15 37994 1 1 114 LYS HB2 H -17.486 4.618 -24.663 1.00 . A A . 114 LYS HB2 1 1
15 37995 1 1 114 LYS HB3 H -16.519 5.745 -23.685 1.00 . A A . 114 LYS HB3 1 1
15 37996 1 1 114 LYS HD2 H -18.329 7.415 -24.420 1.00 . A A . 114 LYS HD2 1 1
15 37997 1 1 114 LYS HD3 H -18.345 7.942 -26.116 1.00 . A A . 114 LYS HD3 1 1
15 37998 1 1 114 LYS HE2 H -19.295 5.771 -26.803 1.00 . A A . 114 LYS HE2 1 1
15 37999 1 1 114 LYS HE3 H -19.257 5.204 -25.127 1.00 . A A . 114 LYS HE3 1 1
15 38000 1 1 114 LYS HG2 H -16.124 7.180 -25.540 1.00 . A A . 114 LYS HG2 1 1
15 38001 1 1 114 LYS HG3 H -16.843 6.034 -26.696 1.00 . A A . 114 LYS HG3 1 1
15 38002 1 1 114 LYS HZ1 H -21.422 6.014 -25.700 1.00 . A A . 114 LYS HZ1 1 1
15 38003 1 1 114 LYS HZ2 H -20.755 6.980 -24.545 1.00 . A A . 114 LYS HZ2 1 1
15 38004 1 1 114 LYS HZ3 H -20.820 7.493 -26.106 1.00 . A A . 114 LYS HZ3 1 1
15 38005 1 1 114 LYS N N -14.230 5.411 -25.080 1.00 . A A . 114 LYS N 1 1
15 38006 1 1 114 LYS NZ N -20.694 6.685 -25.516 1.00 . A A . 114 LYS NZ 1 1
15 38007 1 1 114 LYS O O -16.163 2.632 -26.233 1.00 . A A . 114 LYS O 1 1
15 38008 1 1 115 GLU C C -14.275 2.284 -28.615 1.00 . A A . 115 GLU C 1 1
15 38009 1 1 115 GLU CA C -15.162 3.520 -28.678 1.00 . A A . 115 GLU CA 1 1
15 38010 1 1 115 GLU CB C -14.662 4.475 -29.757 1.00 . A A . 115 GLU CB 1 1
15 38011 1 1 115 GLU CD C -16.871 5.205 -30.790 1.00 . A A . 115 GLU CD 1 1
15 38012 1 1 115 GLU CG C -15.652 5.612 -29.962 1.00 . A A . 115 GLU CG 1 1
15 38013 1 1 115 GLU H H -14.717 5.157 -27.408 1.00 . A A . 115 GLU H 1 1
15 38014 1 1 115 GLU HA H -16.187 3.221 -28.899 1.00 . A A . 115 GLU HA 1 1
15 38015 1 1 115 GLU HB2 H -13.722 4.909 -29.418 1.00 . A A . 115 GLU HB2 1 1
15 38016 1 1 115 GLU HB3 H -14.505 3.945 -30.693 1.00 . A A . 115 GLU HB3 1 1
15 38017 1 1 115 GLU HG2 H -15.981 5.934 -28.979 1.00 . A A . 115 GLU HG2 1 1
15 38018 1 1 115 GLU HG3 H -15.129 6.432 -30.451 1.00 . A A . 115 GLU HG3 1 1
15 38019 1 1 115 GLU N N -15.119 4.229 -27.414 1.00 . A A . 115 GLU N 1 1
15 38020 1 1 115 GLU O O -14.643 1.220 -29.104 1.00 . A A . 115 GLU O 1 1
15 38021 1 1 115 GLU OE1 O -17.668 6.115 -31.104 1.00 . A A . 115 GLU OE1 1 1
15 38022 1 1 115 GLU OE2 O -16.987 4.000 -31.099 1.00 . A A . 115 GLU OE2 1 1
15 38023 1 1 116 ARG C C -12.310 0.707 -26.442 1.00 . A A . 116 ARG C 1 1
15 38024 1 1 116 ARG CA C -12.165 1.329 -27.830 1.00 . A A . 116 ARG CA 1 1
15 38025 1 1 116 ARG CB C -10.732 1.779 -28.134 1.00 . A A . 116 ARG CB 1 1
15 38026 1 1 116 ARG CD C -9.195 2.338 -30.081 1.00 . A A . 116 ARG CD 1 1
15 38027 1 1 116 ARG CG C -10.643 2.236 -29.594 1.00 . A A . 116 ARG CG 1 1
15 38028 1 1 116 ARG CZ C -7.743 4.343 -29.814 1.00 . A A . 116 ARG CZ 1 1
15 38029 1 1 116 ARG H H -12.846 3.350 -27.654 1.00 . A A . 116 ARG H 1 1
15 38030 1 1 116 ARG HA H -12.430 0.552 -28.553 1.00 . A A . 116 ARG HA 1 1
15 38031 1 1 116 ARG HB2 H -10.444 2.595 -27.470 1.00 . A A . 116 ARG HB2 1 1
15 38032 1 1 116 ARG HB3 H -10.059 0.932 -27.987 1.00 . A A . 116 ARG HB3 1 1
15 38033 1 1 116 ARG HD2 H -8.714 1.363 -29.999 1.00 . A A . 116 ARG HD2 1 1
15 38034 1 1 116 ARG HD3 H -9.200 2.633 -31.130 1.00 . A A . 116 ARG HD3 1 1
15 38035 1 1 116 ARG HE H -8.407 3.191 -28.297 1.00 . A A . 116 ARG HE 1 1
15 38036 1 1 116 ARG HG2 H -11.164 1.507 -30.219 1.00 . A A . 116 ARG HG2 1 1
15 38037 1 1 116 ARG HG3 H -11.130 3.205 -29.706 1.00 . A A . 116 ARG HG3 1 1
15 38038 1 1 116 ARG HH11 H -8.250 3.994 -31.754 1.00 . A A . 116 ARG HH11 1 1
15 38039 1 1 116 ARG HH12 H -7.153 5.331 -31.501 1.00 . A A . 116 ARG HH12 1 1
15 38040 1 1 116 ARG HH21 H -7.062 4.943 -28.000 1.00 . A A . 116 ARG HH21 1 1
15 38041 1 1 116 ARG HH22 H -6.593 5.967 -29.343 1.00 . A A . 116 ARG HH22 1 1
15 38042 1 1 116 ARG N N -13.096 2.436 -28.006 1.00 . A A . 116 ARG N 1 1
15 38043 1 1 116 ARG NE N -8.425 3.312 -29.300 1.00 . A A . 116 ARG NE 1 1
15 38044 1 1 116 ARG NH1 N -7.717 4.573 -31.128 1.00 . A A . 116 ARG NH1 1 1
15 38045 1 1 116 ARG NH2 N -7.078 5.152 -28.988 1.00 . A A . 116 ARG NH2 1 1
15 38046 1 1 116 ARG O O -11.603 -0.246 -26.114 1.00 . A A . 116 ARG O 1 1
15 38047 1 1 117 ASN C C -12.424 0.443 -23.441 1.00 . A A . 117 ASN C 1 1
15 38048 1 1 117 ASN CA C -13.622 0.698 -24.349 1.00 . A A . 117 ASN CA 1 1
15 38049 1 1 117 ASN CB C -14.452 -0.562 -24.568 1.00 . A A . 117 ASN CB 1 1
15 38050 1 1 117 ASN CG C -15.779 -0.229 -25.227 1.00 . A A . 117 ASN CG 1 1
15 38051 1 1 117 ASN H H -13.696 2.096 -25.945 1.00 . A A . 117 ASN H 1 1
15 38052 1 1 117 ASN HA H -14.249 1.432 -23.844 1.00 . A A . 117 ASN HA 1 1
15 38053 1 1 117 ASN HB2 H -13.898 -1.235 -25.223 1.00 . A A . 117 ASN HB2 1 1
15 38054 1 1 117 ASN HB3 H -14.634 -1.047 -23.610 1.00 . A A . 117 ASN HB3 1 1
15 38055 1 1 117 ASN HD21 H -16.633 0.134 -27.018 1.00 . A A . 117 ASN HD21 1 1
15 38056 1 1 117 ASN HD22 H -14.946 -0.323 -27.086 1.00 . A A . 117 ASN HD22 1 1
15 38057 1 1 117 ASN N N -13.232 1.250 -25.638 1.00 . A A . 117 ASN N 1 1
15 38058 1 1 117 ASN ND2 N -15.783 -0.135 -26.553 1.00 . A A . 117 ASN ND2 1 1
15 38059 1 1 117 ASN O O -12.177 -0.686 -23.022 1.00 . A A . 117 ASN O 1 1
15 38060 1 1 117 ASN OD1 O -16.788 -0.060 -24.548 1.00 . A A . 117 ASN OD1 1 1
15 38061 1 1 118 ILE C C -10.860 1.128 -20.844 1.00 . A A . 118 ILE C 1 1
15 38062 1 1 118 ILE CA C -10.487 1.366 -22.306 1.00 . A A . 118 ILE CA 1 1
15 38063 1 1 118 ILE CB C -9.599 2.604 -22.460 1.00 . A A . 118 ILE CB 1 1
15 38064 1 1 118 ILE CD1 C -8.891 1.775 -24.758 1.00 . A A . 118 ILE CD1 1 1
15 38065 1 1 118 ILE CG1 C -9.427 2.951 -23.943 1.00 . A A . 118 ILE CG1 1 1
15 38066 1 1 118 ILE CG2 C -8.245 2.349 -21.794 1.00 . A A . 118 ILE CG2 1 1
15 38067 1 1 118 ILE H H -11.919 2.418 -23.489 1.00 . A A . 118 ILE H 1 1
15 38068 1 1 118 ILE HA H -9.932 0.500 -22.650 1.00 . A A . 118 ILE HA 1 1
15 38069 1 1 118 ILE HB H -10.072 3.449 -21.962 1.00 . A A . 118 ILE HB 1 1
15 38070 1 1 118 ILE HD11 H -9.600 0.944 -24.717 1.00 . A A . 118 ILE HD11 1 1
15 38071 1 1 118 ILE HD12 H -8.783 2.087 -25.793 1.00 . A A . 118 ILE HD12 1 1
15 38072 1 1 118 ILE HD13 H -7.924 1.461 -24.362 1.00 . A A . 118 ILE HD13 1 1
15 38073 1 1 118 ILE HG12 H -10.395 3.238 -24.355 1.00 . A A . 118 ILE HG12 1 1
15 38074 1 1 118 ILE HG13 H -8.744 3.794 -24.042 1.00 . A A . 118 ILE HG13 1 1
15 38075 1 1 118 ILE HG21 H -7.795 1.443 -22.197 1.00 . A A . 118 ILE HG21 1 1
15 38076 1 1 118 ILE HG22 H -7.586 3.192 -21.989 1.00 . A A . 118 ILE HG22 1 1
15 38077 1 1 118 ILE HG23 H -8.376 2.239 -20.718 1.00 . A A . 118 ILE HG23 1 1
15 38078 1 1 118 ILE N N -11.670 1.501 -23.136 1.00 . A A . 118 ILE N 1 1
15 38079 1 1 118 ILE O O -10.150 0.418 -20.135 1.00 . A A . 118 ILE O 1 1
15 38080 1 1 119 PHE C C -13.735 0.649 -19.086 1.00 . A A . 119 PHE C 1 1
15 38081 1 1 119 PHE CA C -12.473 1.510 -19.046 1.00 . A A . 119 PHE CA 1 1
15 38082 1 1 119 PHE CB C -12.769 2.854 -18.386 1.00 . A A . 119 PHE CB 1 1
15 38083 1 1 119 PHE CD1 C -11.923 5.212 -18.590 1.00 . A A . 119 PHE CD1 1 1
15 38084 1 1 119 PHE CD2 C -10.306 3.431 -18.305 1.00 . A A . 119 PHE CD2 1 1
15 38085 1 1 119 PHE CE1 C -10.887 6.153 -18.635 1.00 . A A . 119 PHE CE1 1 1
15 38086 1 1 119 PHE CE2 C -9.267 4.370 -18.356 1.00 . A A . 119 PHE CE2 1 1
15 38087 1 1 119 PHE CG C -11.636 3.850 -18.428 1.00 . A A . 119 PHE CG 1 1
15 38088 1 1 119 PHE CZ C -9.555 5.728 -18.526 1.00 . A A . 119 PHE CZ 1 1
15 38089 1 1 119 PHE H H -12.488 2.331 -21.009 1.00 . A A . 119 PHE H 1 1
15 38090 1 1 119 PHE HA H -11.713 0.996 -18.456 1.00 . A A . 119 PHE HA 1 1
15 38091 1 1 119 PHE HB2 H -13.635 3.293 -18.880 1.00 . A A . 119 PHE HB2 1 1
15 38092 1 1 119 PHE HB3 H -13.021 2.670 -17.341 1.00 . A A . 119 PHE HB3 1 1
15 38093 1 1 119 PHE HD1 H -12.948 5.534 -18.684 1.00 . A A . 119 PHE HD1 1 1
15 38094 1 1 119 PHE HD2 H -10.075 2.385 -18.174 1.00 . A A . 119 PHE HD2 1 1
15 38095 1 1 119 PHE HE1 H -11.107 7.202 -18.755 1.00 . A A . 119 PHE HE1 1 1
15 38096 1 1 119 PHE HE2 H -8.240 4.044 -18.264 1.00 . A A . 119 PHE HE2 1 1
15 38097 1 1 119 PHE HZ H -8.757 6.448 -18.577 1.00 . A A . 119 PHE HZ 1 1
15 38098 1 1 119 PHE N N -11.969 1.717 -20.395 1.00 . A A . 119 PHE N 1 1
15 38099 1 1 119 PHE O O -14.174 0.228 -20.156 1.00 . A A . 119 PHE O 1 1
15 38100 1 1 120 SER C C -16.724 0.407 -18.271 1.00 . A A . 120 SER C 1 1
15 38101 1 1 120 SER CA C -15.525 -0.422 -17.821 1.00 . A A . 120 SER CA 1 1
15 38102 1 1 120 SER CB C -15.709 -0.914 -16.387 1.00 . A A . 120 SER CB 1 1
15 38103 1 1 120 SER H H -13.938 0.763 -17.063 1.00 . A A . 120 SER H 1 1
15 38104 1 1 120 SER HA H -15.426 -1.284 -18.475 1.00 . A A . 120 SER HA 1 1
15 38105 1 1 120 SER HB2 H -15.883 -0.059 -15.735 1.00 . A A . 120 SER HB2 1 1
15 38106 1 1 120 SER HB3 H -16.565 -1.588 -16.338 1.00 . A A . 120 SER HB3 1 1
15 38107 1 1 120 SER HG H -14.483 -2.425 -16.432 1.00 . A A . 120 SER HG 1 1
15 38108 1 1 120 SER N N -14.323 0.389 -17.915 1.00 . A A . 120 SER N 1 1
15 38109 1 1 120 SER O O -16.677 1.632 -18.215 1.00 . A A . 120 SER O 1 1
15 38110 1 1 120 SER OG O -14.554 -1.597 -15.952 1.00 . A A . 120 SER OG 1 1
15 38111 1 1 121 LYS C C -19.500 1.460 -18.188 1.00 . A A . 121 LYS C 1 1
15 38112 1 1 121 LYS CA C -18.983 0.450 -19.211 1.00 . A A . 121 LYS CA 1 1
15 38113 1 1 121 LYS CB C -20.062 -0.586 -19.538 1.00 . A A . 121 LYS CB 1 1
15 38114 1 1 121 LYS CD C -22.489 -0.824 -20.209 1.00 . A A . 121 LYS CD 1 1
15 38115 1 1 121 LYS CE C -22.232 -0.873 -21.715 1.00 . A A . 121 LYS CE 1 1
15 38116 1 1 121 LYS CG C -21.445 0.071 -19.550 1.00 . A A . 121 LYS CG 1 1
15 38117 1 1 121 LYS H H -17.803 -1.258 -18.726 1.00 . A A . 121 LYS H 1 1
15 38118 1 1 121 LYS HA H -18.727 0.996 -20.119 1.00 . A A . 121 LYS HA 1 1
15 38119 1 1 121 LYS HB2 H -19.844 -1.030 -20.511 1.00 . A A . 121 LYS HB2 1 1
15 38120 1 1 121 LYS HB3 H -20.058 -1.373 -18.780 1.00 . A A . 121 LYS HB3 1 1
15 38121 1 1 121 LYS HD2 H -22.439 -1.826 -19.783 1.00 . A A . 121 LYS HD2 1 1
15 38122 1 1 121 LYS HD3 H -23.477 -0.404 -20.033 1.00 . A A . 121 LYS HD3 1 1
15 38123 1 1 121 LYS HE2 H -22.240 0.149 -22.105 1.00 . A A . 121 LYS HE2 1 1
15 38124 1 1 121 LYS HE3 H -21.249 -1.312 -21.894 1.00 . A A . 121 LYS HE3 1 1
15 38125 1 1 121 LYS HG2 H -21.755 0.272 -18.520 1.00 . A A . 121 LYS HG2 1 1
15 38126 1 1 121 LYS HG3 H -21.387 1.011 -20.095 1.00 . A A . 121 LYS HG3 1 1
15 38127 1 1 121 LYS HZ1 H -23.066 -1.686 -23.399 1.00 . A A . 121 LYS HZ1 1 1
15 38128 1 1 121 LYS HZ2 H -23.253 -2.620 -22.056 1.00 . A A . 121 LYS HZ2 1 1
15 38129 1 1 121 LYS HZ3 H -24.173 -1.268 -22.251 1.00 . A A . 121 LYS HZ3 1 1
15 38130 1 1 121 LYS N N -17.800 -0.249 -18.720 1.00 . A A . 121 LYS N 1 1
15 38131 1 1 121 LYS NZ N -23.260 -1.672 -22.408 1.00 . A A . 121 LYS NZ 1 1
15 38132 1 1 121 LYS O O -20.016 2.513 -18.559 1.00 . A A . 121 LYS O 1 1
15 38133 1 1 122 GLN C C -18.919 3.290 -15.859 1.00 . A A . 122 GLN C 1 1
15 38134 1 1 122 GLN CA C -19.786 2.039 -15.836 1.00 . A A . 122 GLN CA 1 1
15 38135 1 1 122 GLN CB C -19.732 1.319 -14.481 1.00 . A A . 122 GLN CB 1 1
15 38136 1 1 122 GLN CD C -18.360 -0.057 -12.880 1.00 . A A . 122 GLN CD 1 1
15 38137 1 1 122 GLN CG C -18.321 0.916 -14.048 1.00 . A A . 122 GLN CG 1 1
15 38138 1 1 122 GLN H H -18.959 0.253 -16.672 1.00 . A A . 122 GLN H 1 1
15 38139 1 1 122 GLN HA H -20.813 2.346 -16.016 1.00 . A A . 122 GLN HA 1 1
15 38140 1 1 122 GLN HB2 H -20.134 1.976 -13.715 1.00 . A A . 122 GLN HB2 1 1
15 38141 1 1 122 GLN HB3 H -20.356 0.428 -14.542 1.00 . A A . 122 GLN HB3 1 1
15 38142 1 1 122 GLN HE21 H -17.182 -1.156 -11.670 1.00 . A A . 122 GLN HE21 1 1
15 38143 1 1 122 GLN HE22 H -16.330 -0.228 -12.882 1.00 . A A . 122 GLN HE22 1 1
15 38144 1 1 122 GLN HG2 H -17.802 0.438 -14.875 1.00 . A A . 122 GLN HG2 1 1
15 38145 1 1 122 GLN HG3 H -17.762 1.804 -13.755 1.00 . A A . 122 GLN HG3 1 1
15 38146 1 1 122 GLN N N -19.367 1.141 -16.902 1.00 . A A . 122 GLN N 1 1
15 38147 1 1 122 GLN NE2 N -17.190 -0.515 -12.444 1.00 . A A . 122 GLN NE2 1 1
15 38148 1 1 122 GLN O O -19.437 4.404 -15.813 1.00 . A A . 122 GLN O 1 1
15 38149 1 1 122 GLN OE1 O -19.421 -0.400 -12.370 1.00 . A A . 122 GLN OE1 1 1
15 38150 1 1 123 VAL C C -16.871 5.052 -17.211 1.00 . A A . 123 VAL C 1 1
15 38151 1 1 123 VAL CA C -16.652 4.199 -15.966 1.00 . A A . 123 VAL CA 1 1
15 38152 1 1 123 VAL CB C -15.237 3.630 -15.959 1.00 . A A . 123 VAL CB 1 1
15 38153 1 1 123 VAL CG1 C -14.228 4.769 -15.870 1.00 . A A . 123 VAL CG1 1 1
15 38154 1 1 123 VAL CG2 C -15.035 2.687 -14.773 1.00 . A A . 123 VAL CG2 1 1
15 38155 1 1 123 VAL H H -17.240 2.163 -15.961 1.00 . A A . 123 VAL H 1 1
15 38156 1 1 123 VAL HA H -16.796 4.821 -15.086 1.00 . A A . 123 VAL HA 1 1
15 38157 1 1 123 VAL HB H -15.073 3.076 -16.882 1.00 . A A . 123 VAL HB 1 1
15 38158 1 1 123 VAL HG11 H -14.415 5.346 -14.962 1.00 . A A . 123 VAL HG11 1 1
15 38159 1 1 123 VAL HG12 H -13.224 4.357 -15.843 1.00 . A A . 123 VAL HG12 1 1
15 38160 1 1 123 VAL HG13 H -14.320 5.418 -16.739 1.00 . A A . 123 VAL HG13 1 1
15 38161 1 1 123 VAL HG21 H -15.682 1.817 -14.882 1.00 . A A . 123 VAL HG21 1 1
15 38162 1 1 123 VAL HG22 H -13.999 2.352 -14.742 1.00 . A A . 123 VAL HG22 1 1
15 38163 1 1 123 VAL HG23 H -15.281 3.201 -13.843 1.00 . A A . 123 VAL HG23 1 1
15 38164 1 1 123 VAL N N -17.600 3.105 -15.931 1.00 . A A . 123 VAL N 1 1
15 38165 1 1 123 VAL O O -16.831 6.277 -17.140 1.00 . A A . 123 VAL O 1 1
15 38166 1 1 124 VAL C C -18.606 6.021 -19.375 1.00 . A A . 124 VAL C 1 1
15 38167 1 1 124 VAL CA C -17.427 5.078 -19.599 1.00 . A A . 124 VAL CA 1 1
15 38168 1 1 124 VAL CB C -17.787 4.025 -20.652 1.00 . A A . 124 VAL CB 1 1
15 38169 1 1 124 VAL CG1 C -18.451 4.672 -21.865 1.00 . A A . 124 VAL CG1 1 1
15 38170 1 1 124 VAL CG2 C -16.539 3.251 -21.073 1.00 . A A . 124 VAL CG2 1 1
15 38171 1 1 124 VAL H H -17.056 3.385 -18.355 1.00 . A A . 124 VAL H 1 1
15 38172 1 1 124 VAL HA H -16.567 5.655 -19.947 1.00 . A A . 124 VAL HA 1 1
15 38173 1 1 124 VAL HB H -18.492 3.314 -20.226 1.00 . A A . 124 VAL HB 1 1
15 38174 1 1 124 VAL HG11 H -17.855 5.523 -22.198 1.00 . A A . 124 VAL HG11 1 1
15 38175 1 1 124 VAL HG12 H -18.544 3.939 -22.669 1.00 . A A . 124 VAL HG12 1 1
15 38176 1 1 124 VAL HG13 H -19.447 5.021 -21.595 1.00 . A A . 124 VAL HG13 1 1
15 38177 1 1 124 VAL HG21 H -15.806 3.930 -21.508 1.00 . A A . 124 VAL HG21 1 1
15 38178 1 1 124 VAL HG22 H -16.112 2.757 -20.201 1.00 . A A . 124 VAL HG22 1 1
15 38179 1 1 124 VAL HG23 H -16.819 2.488 -21.800 1.00 . A A . 124 VAL HG23 1 1
15 38180 1 1 124 VAL N N -17.105 4.397 -18.351 1.00 . A A . 124 VAL N 1 1
15 38181 1 1 124 VAL O O -18.507 7.224 -19.624 1.00 . A A . 124 VAL O 1 1
15 38182 1 1 125 ASN C C -20.604 7.354 -17.635 1.00 . A A . 125 ASN C 1 1
15 38183 1 1 125 ASN CA C -20.910 6.265 -18.653 1.00 . A A . 125 ASN CA 1 1
15 38184 1 1 125 ASN CB C -22.062 5.366 -18.200 1.00 . A A . 125 ASN CB 1 1
15 38185 1 1 125 ASN CG C -22.730 4.681 -19.384 1.00 . A A . 125 ASN CG 1 1
15 38186 1 1 125 ASN H H -19.761 4.475 -18.702 1.00 . A A . 125 ASN H 1 1
15 38187 1 1 125 ASN HA H -21.203 6.755 -19.585 1.00 . A A . 125 ASN HA 1 1
15 38188 1 1 125 ASN HB2 H -21.697 4.612 -17.500 1.00 . A A . 125 ASN HB2 1 1
15 38189 1 1 125 ASN HB3 H -22.810 5.982 -17.695 1.00 . A A . 125 ASN HB3 1 1
15 38190 1 1 125 ASN HD21 H -21.419 3.114 -19.347 1.00 . A A . 125 ASN HD21 1 1
15 38191 1 1 125 ASN HD22 H -22.655 3.059 -20.587 1.00 . A A . 125 ASN HD22 1 1
15 38192 1 1 125 ASN N N -19.726 5.468 -18.899 1.00 . A A . 125 ASN N 1 1
15 38193 1 1 125 ASN ND2 N -22.224 3.523 -19.805 1.00 . A A . 125 ASN ND2 1 1
15 38194 1 1 125 ASN O O -20.980 8.499 -17.858 1.00 . A A . 125 ASN O 1 1
15 38195 1 1 125 ASN OD1 O -23.705 5.194 -19.925 1.00 . A A . 125 ASN OD1 1 1
15 38196 1 1 126 ASP C C -18.866 9.200 -16.041 1.00 . A A . 126 ASP C 1 1
15 38197 1 1 126 ASP CA C -19.627 7.997 -15.487 1.00 . A A . 126 ASP CA 1 1
15 38198 1 1 126 ASP CB C -18.820 7.309 -14.383 1.00 . A A . 126 ASP CB 1 1
15 38199 1 1 126 ASP CG C -19.627 6.264 -13.617 1.00 . A A . 126 ASP CG 1 1
15 38200 1 1 126 ASP H H -19.626 6.072 -16.387 1.00 . A A . 126 ASP H 1 1
15 38201 1 1 126 ASP HA H -20.569 8.353 -15.066 1.00 . A A . 126 ASP HA 1 1
15 38202 1 1 126 ASP HB2 H -17.949 6.827 -14.827 1.00 . A A . 126 ASP HB2 1 1
15 38203 1 1 126 ASP HB3 H -18.472 8.066 -13.680 1.00 . A A . 126 ASP HB3 1 1
15 38204 1 1 126 ASP N N -19.932 7.024 -16.526 1.00 . A A . 126 ASP N 1 1
15 38205 1 1 126 ASP O O -19.126 10.328 -15.624 1.00 . A A . 126 ASP O 1 1
15 38206 1 1 126 ASP OD1 O -18.983 5.483 -12.883 1.00 . A A . 126 ASP OD1 1 1
15 38207 1 1 126 ASP OD2 O -20.867 6.260 -13.774 1.00 . A A . 126 ASP OD2 1 1
15 38208 1 1 127 ILE C C -18.300 10.957 -18.347 1.00 . A A . 127 ILE C 1 1
15 38209 1 1 127 ILE CA C -17.264 10.098 -17.634 1.00 . A A . 127 ILE CA 1 1
15 38210 1 1 127 ILE CB C -16.200 9.580 -18.610 1.00 . A A . 127 ILE CB 1 1
15 38211 1 1 127 ILE CD1 C -14.309 7.915 -18.747 1.00 . A A . 127 ILE CD1 1 1
15 38212 1 1 127 ILE CG1 C -15.091 8.855 -17.841 1.00 . A A . 127 ILE CG1 1 1
15 38213 1 1 127 ILE CG2 C -15.563 10.730 -19.399 1.00 . A A . 127 ILE CG2 1 1
15 38214 1 1 127 ILE H H -17.674 8.043 -17.238 1.00 . A A . 127 ILE H 1 1
15 38215 1 1 127 ILE HA H -16.779 10.714 -16.879 1.00 . A A . 127 ILE HA 1 1
15 38216 1 1 127 ILE HB H -16.667 8.888 -19.307 1.00 . A A . 127 ILE HB 1 1
15 38217 1 1 127 ILE HD11 H -13.856 8.473 -19.563 1.00 . A A . 127 ILE HD11 1 1
15 38218 1 1 127 ILE HD12 H -13.526 7.439 -18.159 1.00 . A A . 127 ILE HD12 1 1
15 38219 1 1 127 ILE HD13 H -14.983 7.159 -19.151 1.00 . A A . 127 ILE HD13 1 1
15 38220 1 1 127 ILE HG12 H -14.404 9.583 -17.416 1.00 . A A . 127 ILE HG12 1 1
15 38221 1 1 127 ILE HG13 H -15.523 8.267 -17.036 1.00 . A A . 127 ILE HG13 1 1
15 38222 1 1 127 ILE HG21 H -15.098 11.431 -18.704 1.00 . A A . 127 ILE HG21 1 1
15 38223 1 1 127 ILE HG22 H -14.807 10.341 -20.077 1.00 . A A . 127 ILE HG22 1 1
15 38224 1 1 127 ILE HG23 H -16.324 11.241 -19.986 1.00 . A A . 127 ILE HG23 1 1
15 38225 1 1 127 ILE N N -17.931 8.986 -16.975 1.00 . A A . 127 ILE N 1 1
15 38226 1 1 127 ILE O O -18.207 12.182 -18.315 1.00 . A A . 127 ILE O 1 1
15 38227 1 1 128 GLU C C -21.192 11.853 -18.682 1.00 . A A . 128 GLU C 1 1
15 38228 1 1 128 GLU CA C -20.321 11.097 -19.684 1.00 . A A . 128 GLU CA 1 1
15 38229 1 1 128 GLU CB C -21.171 10.179 -20.569 1.00 . A A . 128 GLU CB 1 1
15 38230 1 1 128 GLU CD C -21.109 8.565 -22.524 1.00 . A A . 128 GLU CD 1 1
15 38231 1 1 128 GLU CG C -20.299 9.497 -21.626 1.00 . A A . 128 GLU CG 1 1
15 38232 1 1 128 GLU H H -19.342 9.321 -19.006 1.00 . A A . 128 GLU H 1 1
15 38233 1 1 128 GLU HA H -19.841 11.835 -20.326 1.00 . A A . 128 GLU HA 1 1
15 38234 1 1 128 GLU HB2 H -21.661 9.425 -19.960 1.00 . A A . 128 GLU HB2 1 1
15 38235 1 1 128 GLU HB3 H -21.934 10.780 -21.063 1.00 . A A . 128 GLU HB3 1 1
15 38236 1 1 128 GLU HG2 H -19.833 10.263 -22.245 1.00 . A A . 128 GLU HG2 1 1
15 38237 1 1 128 GLU HG3 H -19.516 8.922 -21.131 1.00 . A A . 128 GLU HG3 1 1
15 38238 1 1 128 GLU N N -19.292 10.334 -18.993 1.00 . A A . 128 GLU N 1 1
15 38239 1 1 128 GLU O O -21.685 12.934 -18.995 1.00 . A A . 128 GLU O 1 1
15 38240 1 1 128 GLU OE1 O -22.323 8.819 -22.679 1.00 . A A . 128 GLU OE1 1 1
15 38241 1 1 128 GLU OE2 O -20.499 7.603 -23.046 1.00 . A A . 128 GLU OE2 1 1
15 38242 1 1 129 ARG C C -21.448 13.158 -15.884 1.00 . A A . 129 ARG C 1 1
15 38243 1 1 129 ARG CA C -22.181 11.952 -16.451 1.00 . A A . 129 ARG CA 1 1
15 38244 1 1 129 ARG CB C -22.491 10.983 -15.305 1.00 . A A . 129 ARG CB 1 1
15 38245 1 1 129 ARG CD C -24.571 9.734 -16.201 1.00 . A A . 129 ARG CD 1 1
15 38246 1 1 129 ARG CG C -23.112 9.663 -15.759 1.00 . A A . 129 ARG CG 1 1
15 38247 1 1 129 ARG CZ C -25.574 11.848 -17.044 1.00 . A A . 129 ARG CZ 1 1
15 38248 1 1 129 ARG H H -20.973 10.398 -17.269 1.00 . A A . 129 ARG H 1 1
15 38249 1 1 129 ARG HA H -23.106 12.307 -16.896 1.00 . A A . 129 ARG HA 1 1
15 38250 1 1 129 ARG HB2 H -21.553 10.755 -14.795 1.00 . A A . 129 ARG HB2 1 1
15 38251 1 1 129 ARG HB3 H -23.158 11.470 -14.592 1.00 . A A . 129 ARG HB3 1 1
15 38252 1 1 129 ARG HD2 H -24.816 8.761 -16.625 1.00 . A A . 129 ARG HD2 1 1
15 38253 1 1 129 ARG HD3 H -25.192 9.909 -15.328 1.00 . A A . 129 ARG HD3 1 1
15 38254 1 1 129 ARG HE H -24.379 10.617 -18.121 1.00 . A A . 129 ARG HE 1 1
15 38255 1 1 129 ARG HG2 H -22.536 9.266 -16.583 1.00 . A A . 129 ARG HG2 1 1
15 38256 1 1 129 ARG HG3 H -23.047 8.954 -14.933 1.00 . A A . 129 ARG HG3 1 1
15 38257 1 1 129 ARG HH11 H -26.092 11.430 -15.120 1.00 . A A . 129 ARG HH11 1 1
15 38258 1 1 129 ARG HH12 H -26.757 12.919 -15.767 1.00 . A A . 129 ARG HH12 1 1
15 38259 1 1 129 ARG HH21 H -25.286 12.556 -18.930 1.00 . A A . 129 ARG HH21 1 1
15 38260 1 1 129 ARG HH22 H -26.282 13.560 -17.889 1.00 . A A . 129 ARG HH22 1 1
15 38261 1 1 129 ARG N N -21.386 11.298 -17.479 1.00 . A A . 129 ARG N 1 1
15 38262 1 1 129 ARG NE N -24.816 10.756 -17.224 1.00 . A A . 129 ARG NE 1 1
15 38263 1 1 129 ARG NH1 N -26.188 12.081 -15.884 1.00 . A A . 129 ARG NH1 1 1
15 38264 1 1 129 ARG NH2 N -25.724 12.719 -18.039 1.00 . A A . 129 ARG NH2 1 1
15 38265 1 1 129 ARG O O -22.089 14.141 -15.526 1.00 . A A . 129 ARG O 1 1
15 38266 1 1 130 SER C C -19.305 15.388 -16.140 1.00 . A A . 130 SER C 1 1
15 38267 1 1 130 SER CA C -19.335 14.176 -15.217 1.00 . A A . 130 SER CA 1 1
15 38268 1 1 130 SER CB C -17.927 13.671 -14.961 1.00 . A A . 130 SER CB 1 1
15 38269 1 1 130 SER H H -19.631 12.278 -16.139 1.00 . A A . 130 SER H 1 1
15 38270 1 1 130 SER HA H -19.787 14.464 -14.267 1.00 . A A . 130 SER HA 1 1
15 38271 1 1 130 SER HB2 H -17.973 12.640 -14.624 1.00 . A A . 130 SER HB2 1 1
15 38272 1 1 130 SER HB3 H -17.362 13.724 -15.891 1.00 . A A . 130 SER HB3 1 1
15 38273 1 1 130 SER HG H -16.366 14.173 -13.941 1.00 . A A . 130 SER HG 1 1
15 38274 1 1 130 SER N N -20.115 13.098 -15.799 1.00 . A A . 130 SER N 1 1
15 38275 1 1 130 SER O O -19.546 16.513 -15.704 1.00 . A A . 130 SER O 1 1
15 38276 1 1 130 SER OG O -17.288 14.458 -13.979 1.00 . A A . 130 SER OG 1 1
15 38277 1 1 131 LEU C C -20.442 16.808 -18.505 1.00 . A A . 131 LEU C 1 1
15 38278 1 1 131 LEU CA C -19.063 16.169 -18.460 1.00 . A A . 131 LEU CA 1 1
15 38279 1 1 131 LEU CB C -18.800 15.508 -19.815 1.00 . A A . 131 LEU CB 1 1
15 38280 1 1 131 LEU CD1 C -17.469 13.830 -21.056 1.00 . A A . 131 LEU CD1 1 1
15 38281 1 1 131 LEU CD2 C -16.309 15.789 -20.048 1.00 . A A . 131 LEU CD2 1 1
15 38282 1 1 131 LEU CG C -17.452 14.796 -19.876 1.00 . A A . 131 LEU CG 1 1
15 38283 1 1 131 LEU H H -18.733 14.224 -17.698 1.00 . A A . 131 LEU H 1 1
15 38284 1 1 131 LEU HA H -18.314 16.940 -18.268 1.00 . A A . 131 LEU HA 1 1
15 38285 1 1 131 LEU HB2 H -19.586 14.769 -19.994 1.00 . A A . 131 LEU HB2 1 1
15 38286 1 1 131 LEU HB3 H -18.849 16.256 -20.607 1.00 . A A . 131 LEU HB3 1 1
15 38287 1 1 131 LEU HD11 H -17.564 14.382 -21.990 1.00 . A A . 131 LEU HD11 1 1
15 38288 1 1 131 LEU HD12 H -16.547 13.252 -21.059 1.00 . A A . 131 LEU HD12 1 1
15 38289 1 1 131 LEU HD13 H -18.309 13.147 -20.953 1.00 . A A . 131 LEU HD13 1 1
15 38290 1 1 131 LEU HD21 H -16.339 16.505 -19.230 1.00 . A A . 131 LEU HD21 1 1
15 38291 1 1 131 LEU HD22 H -15.359 15.258 -20.031 1.00 . A A . 131 LEU HD22 1 1
15 38292 1 1 131 LEU HD23 H -16.417 16.312 -20.998 1.00 . A A . 131 LEU HD23 1 1
15 38293 1 1 131 LEU HG H -17.288 14.233 -18.962 1.00 . A A . 131 LEU HG 1 1
15 38294 1 1 131 LEU N N -19.010 15.154 -17.423 1.00 . A A . 131 LEU N 1 1
15 38295 1 1 131 LEU O O -20.557 18.026 -18.628 1.00 . A A . 131 LEU O 1 1
15 38296 1 1 132 ALA C C -23.160 17.229 -17.116 1.00 . A A . 132 ALA C 1 1
15 38297 1 1 132 ALA CA C -22.853 16.468 -18.403 1.00 . A A . 132 ALA CA 1 1
15 38298 1 1 132 ALA CB C -23.798 15.285 -18.582 1.00 . A A . 132 ALA CB 1 1
15 38299 1 1 132 ALA H H -21.334 14.986 -18.335 1.00 . A A . 132 ALA H 1 1
15 38300 1 1 132 ALA HA H -22.992 17.156 -19.239 1.00 . A A . 132 ALA HA 1 1
15 38301 1 1 132 ALA HB1 H -23.703 14.607 -17.731 1.00 . A A . 132 ALA HB1 1 1
15 38302 1 1 132 ALA HB2 H -24.826 15.643 -18.643 1.00 . A A . 132 ALA HB2 1 1
15 38303 1 1 132 ALA HB3 H -23.549 14.751 -19.498 1.00 . A A . 132 ALA HB3 1 1
15 38304 1 1 132 ALA N N -21.488 15.983 -18.407 1.00 . A A . 132 ALA N 1 1
15 38305 1 1 132 ALA O O -23.748 18.304 -17.181 1.00 . A A . 132 ALA O 1 1
15 38306 1 1 133 ALA C C -22.406 18.711 -14.576 1.00 . A A . 133 ALA C 1 1
15 38307 1 1 133 ALA CA C -23.006 17.308 -14.655 1.00 . A A . 133 ALA CA 1 1
15 38308 1 1 133 ALA CB C -22.430 16.420 -13.555 1.00 . A A . 133 ALA CB 1 1
15 38309 1 1 133 ALA H H -22.284 15.801 -15.958 1.00 . A A . 133 ALA H 1 1
15 38310 1 1 133 ALA HA H -24.081 17.393 -14.504 1.00 . A A . 133 ALA HA 1 1
15 38311 1 1 133 ALA HB1 H -21.360 16.292 -13.709 1.00 . A A . 133 ALA HB1 1 1
15 38312 1 1 133 ALA HB2 H -22.598 16.887 -12.583 1.00 . A A . 133 ALA HB2 1 1
15 38313 1 1 133 ALA HB3 H -22.917 15.448 -13.579 1.00 . A A . 133 ALA HB3 1 1
15 38314 1 1 133 ALA N N -22.768 16.689 -15.954 1.00 . A A . 133 ALA N 1 1
15 38315 1 1 133 ALA O O -22.734 19.472 -13.667 1.00 . A A . 133 ALA O 1 1
15 38316 1 1 134 ALA C C -22.074 21.415 -15.899 1.00 . A A . 134 ALA C 1 1
15 38317 1 1 134 ALA CA C -20.974 20.391 -15.613 1.00 . A A . 134 ALA CA 1 1
15 38318 1 1 134 ALA CB C -19.949 20.384 -16.742 1.00 . A A . 134 ALA CB 1 1
15 38319 1 1 134 ALA H H -21.230 18.369 -16.204 1.00 . A A . 134 ALA H 1 1
15 38320 1 1 134 ALA HA H -20.482 20.637 -14.675 1.00 . A A . 134 ALA HA 1 1
15 38321 1 1 134 ALA HB1 H -20.472 20.235 -17.681 1.00 . A A . 134 ALA HB1 1 1
15 38322 1 1 134 ALA HB2 H -19.423 21.338 -16.767 1.00 . A A . 134 ALA HB2 1 1
15 38323 1 1 134 ALA HB3 H -19.233 19.573 -16.587 1.00 . A A . 134 ALA HB3 1 1
15 38324 1 1 134 ALA N N -21.529 19.052 -15.522 1.00 . A A . 134 ALA N 1 1
15 38325 1 1 134 ALA O O -21.916 22.591 -15.572 1.00 . A A . 134 ALA O 1 1
15 38326 1 1 135 LEU C C -25.667 21.085 -16.486 1.00 . A A . 135 LEU C 1 1
15 38327 1 1 135 LEU CA C -24.342 21.797 -16.782 1.00 . A A . 135 LEU CA 1 1
15 38328 1 1 135 LEU CB C -24.291 22.221 -18.251 1.00 . A A . 135 LEU CB 1 1
15 38329 1 1 135 LEU CD1 C -25.129 21.363 -20.443 1.00 . A A . 135 LEU CD1 1 1
15 38330 1 1 135 LEU CD2 C -22.875 20.697 -19.687 1.00 . A A . 135 LEU CD2 1 1
15 38331 1 1 135 LEU CG C -24.291 21.023 -19.211 1.00 . A A . 135 LEU CG 1 1
15 38332 1 1 135 LEU H H -23.220 20.005 -16.799 1.00 . A A . 135 LEU H 1 1
15 38333 1 1 135 LEU HA H -24.293 22.692 -16.157 1.00 . A A . 135 LEU HA 1 1
15 38334 1 1 135 LEU HB2 H -25.175 22.821 -18.436 1.00 . A A . 135 LEU HB2 1 1
15 38335 1 1 135 LEU HB3 H -23.408 22.835 -18.432 1.00 . A A . 135 LEU HB3 1 1
15 38336 1 1 135 LEU HD11 H -25.123 20.516 -21.128 1.00 . A A . 135 LEU HD11 1 1
15 38337 1 1 135 LEU HD12 H -26.153 21.574 -20.141 1.00 . A A . 135 LEU HD12 1 1
15 38338 1 1 135 LEU HD13 H -24.706 22.236 -20.941 1.00 . A A . 135 LEU HD13 1 1
15 38339 1 1 135 LEU HD21 H -22.254 20.420 -18.838 1.00 . A A . 135 LEU HD21 1 1
15 38340 1 1 135 LEU HD22 H -22.912 19.858 -20.384 1.00 . A A . 135 LEU HD22 1 1
15 38341 1 1 135 LEU HD23 H -22.445 21.563 -20.187 1.00 . A A . 135 LEU HD23 1 1
15 38342 1 1 135 LEU HG H -24.715 20.149 -18.720 1.00 . A A . 135 LEU HG 1 1
15 38343 1 1 135 LEU N N -23.181 20.968 -16.506 1.00 . A A . 135 LEU N 1 1
15 38344 1 1 135 LEU O O -26.725 21.699 -16.608 1.00 . A A . 135 LEU O 1 1
15 38345 1 1 136 GLU C C -27.159 19.043 -14.339 1.00 . A A . 136 GLU C 1 1
15 38346 1 1 136 GLU CA C -26.820 19.016 -15.828 1.00 . A A . 136 GLU CA 1 1
15 38347 1 1 136 GLU CB C -26.596 17.582 -16.325 1.00 . A A . 136 GLU CB 1 1
15 38348 1 1 136 GLU CD C -27.424 15.198 -16.344 1.00 . A A . 136 GLU CD 1 1
15 38349 1 1 136 GLU CG C -27.729 16.636 -15.920 1.00 . A A . 136 GLU CG 1 1
15 38350 1 1 136 GLU H H -24.731 19.349 -15.998 1.00 . A A . 136 GLU H 1 1
15 38351 1 1 136 GLU HA H -27.661 19.438 -16.380 1.00 . A A . 136 GLU HA 1 1
15 38352 1 1 136 GLU HB2 H -26.496 17.587 -17.414 1.00 . A A . 136 GLU HB2 1 1
15 38353 1 1 136 GLU HB3 H -25.671 17.206 -15.887 1.00 . A A . 136 GLU HB3 1 1
15 38354 1 1 136 GLU HG2 H -27.856 16.664 -14.838 1.00 . A A . 136 GLU HG2 1 1
15 38355 1 1 136 GLU HG3 H -28.654 16.965 -16.391 1.00 . A A . 136 GLU HG3 1 1
15 38356 1 1 136 GLU N N -25.628 19.803 -16.102 1.00 . A A . 136 GLU N 1 1
15 38357 1 1 136 GLU O O -26.337 18.669 -13.506 1.00 . A A . 136 GLU O 1 1
15 38358 1 1 136 GLU OE1 O -26.960 15.012 -17.492 1.00 . A A . 136 GLU OE1 1 1
15 38359 1 1 136 GLU OE2 O -27.657 14.289 -15.518 1.00 . A A . 136 GLU OE2 1 1
15 38360 1 1 137 HIS C C -28.122 20.308 -11.653 1.00 . A A . 137 HIS C 1 1
15 38361 1 1 137 HIS CA C -28.952 19.531 -12.683 1.00 . A A . 137 HIS CA 1 1
15 38362 1 1 137 HIS CB C -29.273 18.105 -12.226 1.00 . A A . 137 HIS CB 1 1
15 38363 1 1 137 HIS CD2 C -29.831 17.655 -9.770 1.00 . A A . 137 HIS CD2 1 1
15 38364 1 1 137 HIS CE1 C -31.958 18.220 -9.773 1.00 . A A . 137 HIS CE1 1 1
15 38365 1 1 137 HIS CG C -30.185 18.054 -11.027 1.00 . A A . 137 HIS CG 1 1
15 38366 1 1 137 HIS H H -28.970 19.829 -14.776 1.00 . A A . 137 HIS H 1 1
15 38367 1 1 137 HIS HA H -29.902 20.060 -12.767 1.00 . A A . 137 HIS HA 1 1
15 38368 1 1 137 HIS HB2 H -29.759 17.577 -13.044 1.00 . A A . 137 HIS HB2 1 1
15 38369 1 1 137 HIS HB3 H -28.342 17.587 -11.996 1.00 . A A . 137 HIS HB3 1 1
15 38370 1 1 137 HIS HD2 H -28.856 17.320 -9.450 1.00 . A A . 137 HIS HD2 1 1
15 38371 1 1 137 HIS HE1 H -32.965 18.406 -9.430 1.00 . A A . 137 HIS HE1 1 1
15 38372 1 1 137 HIS HE2 H -31.029 17.544 -8.011 1.00 . A A . 137 HIS HE2 1 1
15 38373 1 1 137 HIS N N -28.382 19.492 -14.027 1.00 . A A . 137 HIS N 1 1
15 38374 1 1 137 HIS ND1 N -31.535 18.410 -11.032 1.00 . A A . 137 HIS ND1 1 1
15 38375 1 1 137 HIS NE2 N -30.958 17.765 -8.995 1.00 . A A . 137 HIS NE2 1 1
15 38376 1 1 137 HIS O O -28.504 20.374 -10.487 1.00 . A A . 137 HIS O 1 1
15 38377 1 1 138 HIS C C -25.501 22.824 -11.907 1.00 . A A . 138 HIS C 1 1
15 38378 1 1 138 HIS CA C -26.140 21.659 -11.160 1.00 . A A . 138 HIS CA 1 1
15 38379 1 1 138 HIS CB C -25.057 20.758 -10.561 1.00 . A A . 138 HIS CB 1 1
15 38380 1 1 138 HIS CD2 C -25.647 18.292 -10.293 1.00 . A A . 138 HIS CD2 1 1
15 38381 1 1 138 HIS CE1 C -26.450 18.326 -8.243 1.00 . A A . 138 HIS CE1 1 1
15 38382 1 1 138 HIS CG C -25.589 19.566 -9.810 1.00 . A A . 138 HIS CG 1 1
15 38383 1 1 138 HIS H H -26.708 20.825 -13.026 1.00 . A A . 138 HIS H 1 1
15 38384 1 1 138 HIS HA H -26.752 22.061 -10.347 1.00 . A A . 138 HIS HA 1 1
15 38385 1 1 138 HIS HB2 H -24.416 20.401 -11.367 1.00 . A A . 138 HIS HB2 1 1
15 38386 1 1 138 HIS HB3 H -24.454 21.353 -9.875 1.00 . A A . 138 HIS HB3 1 1
15 38387 1 1 138 HIS HD2 H -25.332 17.957 -11.270 1.00 . A A . 138 HIS HD2 1 1
15 38388 1 1 138 HIS HE1 H -26.886 17.998 -7.310 1.00 . A A . 138 HIS HE1 1 1
15 38389 1 1 138 HIS HE2 H -26.365 16.529 -9.339 1.00 . A A . 138 HIS HE2 1 1
15 38390 1 1 138 HIS N N -26.994 20.899 -12.059 1.00 . A A . 138 HIS N 1 1
15 38391 1 1 138 HIS ND1 N -26.095 19.593 -8.509 1.00 . A A . 138 HIS ND1 1 1
15 38392 1 1 138 HIS NE2 N -26.191 17.524 -9.292 1.00 . A A . 138 HIS NE2 1 1
15 38393 1 1 138 HIS O O -25.104 22.683 -13.063 1.00 . A A . 138 HIS O 1 1
15 38394 1 1 139 HIS C C -24.184 26.011 -10.668 1.00 . A A . 139 HIS C 1 1
15 38395 1 1 139 HIS CA C -24.828 25.191 -11.785 1.00 . A A . 139 HIS CA 1 1
15 38396 1 1 139 HIS CB C -25.896 26.003 -12.524 1.00 . A A . 139 HIS CB 1 1
15 38397 1 1 139 HIS CD2 C -26.324 24.888 -14.781 1.00 . A A . 139 HIS CD2 1 1
15 38398 1 1 139 HIS CE1 C -28.266 23.934 -14.359 1.00 . A A . 139 HIS CE1 1 1
15 38399 1 1 139 HIS CG C -26.695 25.176 -13.498 1.00 . A A . 139 HIS CG 1 1
15 38400 1 1 139 HIS H H -25.755 24.015 -10.282 1.00 . A A . 139 HIS H 1 1
15 38401 1 1 139 HIS HA H -24.050 24.902 -12.492 1.00 . A A . 139 HIS HA 1 1
15 38402 1 1 139 HIS HB2 H -26.580 26.426 -11.789 1.00 . A A . 139 HIS HB2 1 1
15 38403 1 1 139 HIS HB3 H -25.413 26.820 -13.061 1.00 . A A . 139 HIS HB3 1 1
15 38404 1 1 139 HIS HD2 H -25.426 25.214 -15.282 1.00 . A A . 139 HIS HD2 1 1
15 38405 1 1 139 HIS HE1 H -29.175 23.363 -14.490 1.00 . A A . 139 HIS HE1 1 1
15 38406 1 1 139 HIS HE2 H -27.341 23.704 -16.233 1.00 . A A . 139 HIS HE2 1 1
15 38407 1 1 139 HIS N N -25.406 23.973 -11.232 1.00 . A A . 139 HIS N 1 1
15 38408 1 1 139 HIS ND1 N -27.929 24.575 -13.229 1.00 . A A . 139 HIS ND1 1 1
15 38409 1 1 139 HIS NE2 N -27.321 24.098 -15.302 1.00 . A A . 139 HIS NE2 1 1
15 38410 1 1 139 HIS O O -24.004 27.220 -10.798 1.00 . A A . 139 HIS O 1 1
15 38411 1 1 140 HIS C C -22.219 25.107 -7.739 1.00 . A A . 140 HIS C 1 1
15 38412 1 1 140 HIS CA C -23.333 25.957 -8.353 1.00 . A A . 140 HIS CA 1 1
15 38413 1 1 140 HIS CB C -24.500 26.091 -7.374 1.00 . A A . 140 HIS CB 1 1
15 38414 1 1 140 HIS CD2 C -25.081 24.079 -5.907 1.00 . A A . 140 HIS CD2 1 1
15 38415 1 1 140 HIS CE1 C -26.304 22.924 -7.329 1.00 . A A . 140 HIS CE1 1 1
15 38416 1 1 140 HIS CG C -25.154 24.761 -7.086 1.00 . A A . 140 HIS CG 1 1
15 38417 1 1 140 HIS H H -23.944 24.333 -9.569 1.00 . A A . 140 HIS H 1 1
15 38418 1 1 140 HIS HA H -22.936 26.944 -8.585 1.00 . A A . 140 HIS HA 1 1
15 38419 1 1 140 HIS HB2 H -24.138 26.523 -6.441 1.00 . A A . 140 HIS HB2 1 1
15 38420 1 1 140 HIS HB3 H -25.245 26.763 -7.801 1.00 . A A . 140 HIS HB3 1 1
15 38421 1 1 140 HIS HD2 H -24.555 24.386 -5.015 1.00 . A A . 140 HIS HD2 1 1
15 38422 1 1 140 HIS HE1 H -26.919 22.137 -7.745 1.00 . A A . 140 HIS HE1 1 1
15 38423 1 1 140 HIS HE2 H -25.952 22.202 -5.388 1.00 . A A . 140 HIS HE2 1 1
15 38424 1 1 140 HIS N N -23.840 25.338 -9.569 1.00 . A A . 140 HIS N 1 1
15 38425 1 1 140 HIS ND1 N -25.931 24.030 -7.991 1.00 . A A . 140 HIS ND1 1 1
15 38426 1 1 140 HIS NE2 N -25.810 22.925 -6.078 1.00 . A A . 140 HIS NE2 1 1
15 38427 1 1 140 HIS O O -21.731 25.416 -6.654 1.00 . A A . 140 HIS O 1 1
15 38428 1 1 141 HIS C C -19.397 23.635 -8.349 1.00 . A A . 141 HIS C 1 1
15 38429 1 1 141 HIS CA C -20.790 23.119 -7.988 1.00 . A A . 141 HIS CA 1 1
15 38430 1 1 141 HIS CB C -21.041 21.777 -8.675 1.00 . A A . 141 HIS CB 1 1
15 38431 1 1 141 HIS CD2 C -20.055 21.669 -11.024 1.00 . A A . 141 HIS CD2 1 1
15 38432 1 1 141 HIS CE1 C -21.794 22.363 -12.184 1.00 . A A . 141 HIS CE1 1 1
15 38433 1 1 141 HIS CG C -21.091 21.926 -10.172 1.00 . A A . 141 HIS CG 1 1
15 38434 1 1 141 HIS H H -22.242 23.850 -9.335 1.00 . A A . 141 HIS H 1 1
15 38435 1 1 141 HIS HA H -20.854 22.990 -6.907 1.00 . A A . 141 HIS HA 1 1
15 38436 1 1 141 HIS HB2 H -20.246 21.080 -8.409 1.00 . A A . 141 HIS HB2 1 1
15 38437 1 1 141 HIS HB3 H -21.993 21.374 -8.330 1.00 . A A . 141 HIS HB3 1 1
15 38438 1 1 141 HIS HD2 H -19.071 21.311 -10.760 1.00 . A A . 141 HIS HD2 1 1
15 38439 1 1 141 HIS HE1 H -22.416 22.648 -13.022 1.00 . A A . 141 HIS HE1 1 1
15 38440 1 1 141 HIS HE2 H -19.975 21.889 -13.138 1.00 . A A . 141 HIS HE2 1 1
15 38441 1 1 141 HIS N N -21.818 24.041 -8.437 1.00 . A A . 141 HIS N 1 1
15 38442 1 1 141 HIS ND1 N -22.199 22.363 -10.905 1.00 . A A . 141 HIS ND1 1 1
15 38443 1 1 141 HIS NE2 N -20.514 21.963 -12.284 1.00 . A A . 141 HIS NE2 1 1
15 38444 1 1 141 HIS O O -19.265 24.584 -9.119 1.00 . A A . 141 HIS O 1 1
15 38445 1 1 142 HIS C C -16.637 24.759 -7.922 1.00 . A A . 142 HIS C 1 1
15 38446 1 1 142 HIS CA C -16.964 23.270 -8.058 1.00 . A A . 142 HIS CA 1 1
15 38447 1 1 142 HIS CB C -16.604 22.690 -9.430 1.00 . A A . 142 HIS CB 1 1
15 38448 1 1 142 HIS CD2 C -14.493 23.474 -10.629 1.00 . A A . 142 HIS CD2 1 1
15 38449 1 1 142 HIS CE1 C -13.007 22.183 -9.641 1.00 . A A . 142 HIS CE1 1 1
15 38450 1 1 142 HIS CG C -15.126 22.684 -9.715 1.00 . A A . 142 HIS CG 1 1
15 38451 1 1 142 HIS H H -18.566 22.259 -7.122 1.00 . A A . 142 HIS H 1 1
15 38452 1 1 142 HIS HA H -16.370 22.745 -7.309 1.00 . A A . 142 HIS HA 1 1
15 38453 1 1 142 HIS HB2 H -16.962 21.661 -9.472 1.00 . A A . 142 HIS HB2 1 1
15 38454 1 1 142 HIS HB3 H -17.110 23.260 -10.211 1.00 . A A . 142 HIS HB3 1 1
15 38455 1 1 142 HIS HD2 H -14.950 24.213 -11.269 1.00 . A A . 142 HIS HD2 1 1
15 38456 1 1 142 HIS HE1 H -12.061 21.730 -9.375 1.00 . A A . 142 HIS HE1 1 1
15 38457 1 1 142 HIS HE2 H -12.419 23.547 -11.135 1.00 . A A . 142 HIS HE2 1 1
15 38458 1 1 142 HIS N N -18.369 22.993 -7.784 1.00 . A A . 142 HIS N 1 1
15 38459 1 1 142 HIS ND1 N -14.187 21.865 -9.086 1.00 . A A . 142 HIS ND1 1 1
15 38460 1 1 142 HIS NE2 N -13.160 23.140 -10.572 1.00 . A A . 142 HIS NE2 1 1
15 38461 1 1 142 HIS O O -16.759 25.254 -6.780 1.00 . A A . 142 HIS O 1 1
15 38462 1 1 142 HIS OXT O -16.277 25.375 -8.947 1.00 . A A . 142 HIS OXT 1 1
15 38463 2 2 1 PRO C C 4.074 16.317 -32.240 1.00 . B B . 143 PRO C 1 1
15 38464 2 2 1 PRO CA C 5.593 16.456 -32.215 1.00 . B B . 143 PRO CA 1 1
15 38465 2 2 1 PRO CB C 6.064 17.792 -32.782 1.00 . B B . 143 PRO CB 1 1
15 38466 2 2 1 PRO CD C 7.293 16.056 -33.782 1.00 . B B . 143 PRO CD 1 1
15 38467 2 2 1 PRO CG C 7.490 17.449 -33.197 1.00 . B B . 143 PRO CG 1 1
15 38468 2 2 1 PRO H2 H 5.572 14.943 -33.610 1.00 . B B . 143 PRO H2 1 1
15 38469 2 2 1 PRO H3 H 6.645 14.698 -32.367 1.00 . B B . 143 PRO H3 1 1
15 38470 2 2 1 PRO HA H 5.945 16.385 -31.187 1.00 . B B . 143 PRO HA 1 1
15 38471 2 2 1 PRO HB2 H 5.475 18.057 -33.660 1.00 . B B . 143 PRO HB2 1 1
15 38472 2 2 1 PRO HB3 H 6.031 18.583 -32.033 1.00 . B B . 143 PRO HB3 1 1
15 38473 2 2 1 PRO HD2 H 6.951 16.153 -34.812 1.00 . B B . 143 PRO HD2 1 1
15 38474 2 2 1 PRO HD3 H 8.221 15.486 -33.759 1.00 . B B . 143 PRO HD3 1 1
15 38475 2 2 1 PRO HG2 H 7.883 18.148 -33.936 1.00 . B B . 143 PRO HG2 1 1
15 38476 2 2 1 PRO HG3 H 8.132 17.398 -32.316 1.00 . B B . 143 PRO HG3 1 1
15 38477 2 2 1 PRO N N 6.242 15.386 -32.996 1.00 . B B . 143 PRO N 1 1
15 38478 2 2 1 PRO O O 3.548 15.545 -33.040 1.00 . B B . 143 PRO O 1 1
15 38479 2 2 2 SER C C 1.490 15.592 -30.742 1.00 . B B . 144 SER C 1 1
15 38480 2 2 2 SER CA C 1.935 16.988 -31.182 1.00 . B B . 144 SER CA 1 1
15 38481 2 2 2 SER CB C 1.209 17.464 -32.444 1.00 . B B . 144 SER CB 1 1
15 38482 2 2 2 SER H H 3.880 17.716 -30.782 1.00 . B B . 144 SER H 1 1
15 38483 2 2 2 SER HA H 1.674 17.679 -30.380 1.00 . B B . 144 SER HA 1 1
15 38484 2 2 2 SER HB2 H 0.177 17.716 -32.194 1.00 . B B . 144 SER HB2 1 1
15 38485 2 2 2 SER HB3 H 1.706 18.352 -32.836 1.00 . B B . 144 SER HB3 1 1
15 38486 2 2 2 SER HG H 2.096 16.108 -33.514 1.00 . B B . 144 SER HG 1 1
15 38487 2 2 2 SER N N 3.381 17.060 -31.367 1.00 . B B . 144 SER N 1 1
15 38488 2 2 2 SER O O 2.304 14.677 -30.637 1.00 . B B . 144 SER O 1 1
15 38489 2 2 2 SER OG O 1.196 16.443 -33.418 1.00 . B B . 144 SER OG 1 1
15 38490 2 2 3 TYR C C -1.777 13.963 -30.545 1.00 . B B . 145 TYR C 1 1
15 38491 2 2 3 TYR CA C -0.359 14.160 -30.017 1.00 . B B . 145 TYR CA 1 1
15 38492 2 2 3 TYR CB C -0.322 14.116 -28.485 1.00 . B B . 145 TYR CB 1 1
15 38493 2 2 3 TYR CD1 C -0.089 11.672 -27.903 1.00 . B B . 145 TYR CD1 1 1
15 38494 2 2 3 TYR CD2 C -2.173 12.803 -27.373 1.00 . B B . 145 TYR CD2 1 1
15 38495 2 2 3 TYR CE1 C -0.600 10.475 -27.383 1.00 . B B . 145 TYR CE1 1 1
15 38496 2 2 3 TYR CE2 C -2.694 11.609 -26.852 1.00 . B B . 145 TYR CE2 1 1
15 38497 2 2 3 TYR CG C -0.875 12.834 -27.905 1.00 . B B . 145 TYR CG 1 1
15 38498 2 2 3 TYR CZ C -1.908 10.439 -26.863 1.00 . B B . 145 TYR CZ 1 1
15 38499 2 2 3 TYR H H -0.452 16.196 -30.607 1.00 . B B . 145 TYR H 1 1
15 38500 2 2 3 TYR HA H 0.262 13.349 -30.395 1.00 . B B . 145 TYR HA 1 1
15 38501 2 2 3 TYR HB2 H 0.711 14.229 -28.153 1.00 . B B . 145 TYR HB2 1 1
15 38502 2 2 3 TYR HB3 H -0.899 14.960 -28.096 1.00 . B B . 145 TYR HB3 1 1
15 38503 2 2 3 TYR HD1 H 0.913 11.698 -28.303 1.00 . B B . 145 TYR HD1 1 1
15 38504 2 2 3 TYR HD2 H -2.773 13.700 -27.367 1.00 . B B . 145 TYR HD2 1 1
15 38505 2 2 3 TYR HE1 H 0.005 9.579 -27.379 1.00 . B B . 145 TYR HE1 1 1
15 38506 2 2 3 TYR HE2 H -3.693 11.582 -26.445 1.00 . B B . 145 TYR HE2 1 1
15 38507 2 2 3 TYR HH H -3.331 9.348 -26.093 1.00 . B B . 145 TYR HH 1 1
15 38508 2 2 3 TYR N N 0.190 15.427 -30.482 1.00 . B B . 145 TYR N 1 1
15 38509 2 2 3 TYR O O -2.439 14.919 -30.947 1.00 . B B . 145 TYR O 1 1
15 38510 2 2 3 TYR OH O -2.414 9.272 -26.370 1.00 . B B . 145 TYR OH 1 1
15 38511 2 2 4 SER C C -3.994 11.081 -30.225 1.00 . B B . 146 SER C 1 1
15 38512 2 2 4 SER CA C -3.553 12.318 -31.003 1.00 . B B . 146 SER CA 1 1
15 38513 2 2 4 SER CB C -3.480 12.011 -32.498 1.00 . B B . 146 SER CB 1 1
15 38514 2 2 4 SER H H -1.637 11.976 -30.186 1.00 . B B . 146 SER H 1 1
15 38515 2 2 4 SER HA H -4.249 13.140 -30.836 1.00 . B B . 146 SER HA 1 1
15 38516 2 2 4 SER HB2 H -3.531 12.937 -33.065 1.00 . B B . 146 SER HB2 1 1
15 38517 2 2 4 SER HB3 H -2.534 11.511 -32.706 1.00 . B B . 146 SER HB3 1 1
15 38518 2 2 4 SER HG H -5.381 11.600 -32.792 1.00 . B B . 146 SER HG 1 1
15 38519 2 2 4 SER N N -2.233 12.708 -30.537 1.00 . B B . 146 SER N 1 1
15 38520 2 2 4 SER O O -3.316 10.060 -30.296 1.00 . B B . 146 SER O 1 1
15 38521 2 2 4 SER OG O -4.524 11.148 -32.893 1.00 . B B . 146 SER OG 1 1
15 38522 2 2 5 PRO C C -6.188 8.951 -29.636 1.00 . B B . 147 PRO C 1 1
15 38523 2 2 5 PRO CA C -5.628 10.034 -28.715 1.00 . B B . 147 PRO CA 1 1
15 38524 2 2 5 PRO CB C -6.738 10.636 -27.857 1.00 . B B . 147 PRO CB 1 1
15 38525 2 2 5 PRO CD C -5.960 12.320 -29.339 1.00 . B B . 147 PRO CD 1 1
15 38526 2 2 5 PRO CG C -7.248 11.793 -28.715 1.00 . B B . 147 PRO CG 1 1
15 38527 2 2 5 PRO HA H -4.847 9.612 -28.085 1.00 . B B . 147 PRO HA 1 1
15 38528 2 2 5 PRO HB2 H -7.525 9.914 -27.636 1.00 . B B . 147 PRO HB2 1 1
15 38529 2 2 5 PRO HB3 H -6.300 11.030 -26.940 1.00 . B B . 147 PRO HB3 1 1
15 38530 2 2 5 PRO HD2 H -6.169 12.795 -30.296 1.00 . B B . 147 PRO HD2 1 1
15 38531 2 2 5 PRO HD3 H -5.482 13.026 -28.658 1.00 . B B . 147 PRO HD3 1 1
15 38532 2 2 5 PRO HG2 H -7.909 11.415 -29.495 1.00 . B B . 147 PRO HG2 1 1
15 38533 2 2 5 PRO HG3 H -7.747 12.560 -28.122 1.00 . B B . 147 PRO HG3 1 1
15 38534 2 2 5 PRO N N -5.110 11.154 -29.486 1.00 . B B . 147 PRO N 1 1
15 38535 2 2 5 PRO O O -6.395 7.817 -29.203 1.00 . B B . 147 PRO O 1 1
15 38536 2 2 6 . C C -5.839 7.452 -32.381 1.00 . B B . 148 TPO C 1 1
15 38537 2 2 6 . CA C -6.950 8.374 -31.898 1.00 . B B . 148 TPO CA 1 1
15 38538 2 2 6 . CB C -7.554 9.165 -33.065 1.00 . B B . 148 TPO CB 1 1
15 38539 2 2 6 . CG2 C -8.317 8.228 -34.004 1.00 . B B . 148 TPO CG2 1 1
15 38540 2 2 6 . H H -6.255 10.252 -31.195 1.00 . B B . 148 TPO H 1 1
15 38541 2 2 6 . HA H -7.735 7.769 -31.446 1.00 . B B . 148 TPO HA 1 1
15 38542 2 2 6 . HB H -6.753 9.656 -33.617 1.00 . B B . 148 TPO HB 1 1
15 38543 2 2 6 . HG21 H -8.744 8.809 -34.822 1.00 . B B . 148 TPO HG21 1 1
15 38544 2 2 6 . HG22 H -9.118 7.738 -33.455 1.00 . B B . 148 TPO HG22 1 1
15 38545 2 2 6 . HG23 H -7.638 7.478 -34.407 1.00 . B B . 148 TPO HG23 1 1
15 38546 2 2 6 . N N -6.434 9.299 -30.900 1.00 . B B . 148 TPO N 1 1
15 38547 2 2 6 . O O -6.081 6.266 -32.601 1.00 . B B . 148 TPO O 1 1
15 38548 2 2 6 . O1P O -6.895 11.996 -32.530 1.00 . B B . 148 TPO O1P 1 1
15 38549 2 2 6 . O2P O -8.490 11.685 -34.430 1.00 . B B . 148 TPO O2P 1 1
15 38550 2 2 6 . O3P O -9.340 12.350 -32.188 1.00 . B B . 148 TPO O3P 1 1
15 38551 2 2 6 . OG1 O -8.444 10.138 -32.563 1.00 . B B . 148 TPO OG1 1 1
15 38552 2 2 6 . P P -8.276 11.681 -32.967 1.00 . B B . 148 TPO P 1 1
15 38553 2 2 7 SER C C -3.013 6.064 -32.340 1.00 . B B . 149 SER C 1 1
15 38554 2 2 7 SER CA C -3.500 7.290 -33.131 1.00 . B B . 149 SER CA 1 1
15 38555 2 2 7 SER CB C -2.361 8.284 -33.376 1.00 . B B . 149 SER CB 1 1
15 38556 2 2 7 SER H H -4.488 8.955 -32.255 1.00 . B B . 149 SER H 1 1
15 38557 2 2 7 SER HA H -3.829 6.933 -34.109 1.00 . B B . 149 SER HA 1 1
15 38558 2 2 7 SER HB2 H -1.583 7.795 -33.963 1.00 . B B . 149 SER HB2 1 1
15 38559 2 2 7 SER HB3 H -2.740 9.132 -33.944 1.00 . B B . 149 SER HB3 1 1
15 38560 2 2 7 SER HG H -2.460 9.247 -31.679 1.00 . B B . 149 SER HG 1 1
15 38561 2 2 7 SER N N -4.629 7.998 -32.546 1.00 . B B . 149 SER N 1 1
15 38562 2 2 7 SER O O -2.671 5.073 -32.984 1.00 . B B . 149 SER O 1 1
15 38563 2 2 7 SER OG O -1.795 8.746 -32.168 1.00 . B B . 149 SER OG 1 1
15 38564 2 2 8 PRO C C -3.721 3.850 -30.281 1.00 . B B . 150 PRO C 1 1
15 38565 2 2 8 PRO CA C -2.580 4.861 -30.256 1.00 . B B . 150 PRO CA 1 1
15 38566 2 2 8 PRO CB C -2.304 5.339 -28.831 1.00 . B B . 150 PRO CB 1 1
15 38567 2 2 8 PRO CD C -3.230 7.137 -30.068 1.00 . B B . 150 PRO CD 1 1
15 38568 2 2 8 PRO CG C -3.291 6.495 -28.683 1.00 . B B . 150 PRO CG 1 1
15 38569 2 2 8 PRO HA H -1.680 4.412 -30.681 1.00 . B B . 150 PRO HA 1 1
15 38570 2 2 8 PRO HB2 H -2.469 4.555 -28.093 1.00 . B B . 150 PRO HB2 1 1
15 38571 2 2 8 PRO HB3 H -1.286 5.724 -28.773 1.00 . B B . 150 PRO HB3 1 1
15 38572 2 2 8 PRO HD2 H -4.171 7.631 -30.292 1.00 . B B . 150 PRO HD2 1 1
15 38573 2 2 8 PRO HD3 H -2.406 7.849 -30.083 1.00 . B B . 150 PRO HD3 1 1
15 38574 2 2 8 PRO HG2 H -4.293 6.107 -28.503 1.00 . B B . 150 PRO HG2 1 1
15 38575 2 2 8 PRO HG3 H -2.985 7.193 -27.905 1.00 . B B . 150 PRO HG3 1 1
15 38576 2 2 8 PRO N N -2.956 6.055 -30.997 1.00 . B B . 150 PRO N 1 1
15 38577 2 2 8 PRO O O -4.853 4.194 -30.610 1.00 . B B . 150 PRO O 1 1
15 38578 2 2 9 SER C C -3.982 0.358 -29.092 1.00 . B B . 151 SER C 1 1
15 38579 2 2 9 SER CA C -4.453 1.555 -29.912 1.00 . B B . 151 SER CA 1 1
15 38580 2 2 9 SER CB C -4.746 1.104 -31.346 1.00 . B B . 151 SER CB 1 1
15 38581 2 2 9 SER H H -2.493 2.337 -29.667 1.00 . B B . 151 SER H 1 1
15 38582 2 2 9 SER HA H -5.370 1.950 -29.474 1.00 . B B . 151 SER HA 1 1
15 38583 2 2 9 SER HB2 H -5.579 0.397 -31.335 1.00 . B B . 151 SER HB2 1 1
15 38584 2 2 9 SER HB3 H -5.017 1.969 -31.957 1.00 . B B . 151 SER HB3 1 1
15 38585 2 2 9 SER HG H -2.942 1.140 -32.062 1.00 . B B . 151 SER HG 1 1
15 38586 2 2 9 SER N N -3.433 2.593 -29.930 1.00 . B B . 151 SER N 1 1
15 38587 2 2 9 SER O O -2.827 0.297 -28.675 1.00 . B B . 151 SER O 1 1
15 38588 2 2 9 SER OG O -3.612 0.471 -31.897 1.00 . B B . 151 SER OG 1 1
15 38589 2 2 10 TYR C C -3.929 -2.832 -29.195 1.00 . B B . 152 TYR C 1 1
15 38590 2 2 10 TYR CA C -4.571 -1.853 -28.206 1.00 . B B . 152 TYR CA 1 1
15 38591 2 2 10 TYR CB C -5.841 -2.428 -27.562 1.00 . B B . 152 TYR CB 1 1
15 38592 2 2 10 TYR CD1 C -7.078 -3.664 -29.390 1.00 . B B . 152 TYR CD1 1 1
15 38593 2 2 10 TYR CD2 C -8.035 -1.613 -28.500 1.00 . B B . 152 TYR CD2 1 1
15 38594 2 2 10 TYR CE1 C -8.158 -3.792 -30.269 1.00 . B B . 152 TYR CE1 1 1
15 38595 2 2 10 TYR CE2 C -9.120 -1.735 -29.378 1.00 . B B . 152 TYR CE2 1 1
15 38596 2 2 10 TYR CG C -7.013 -2.573 -28.508 1.00 . B B . 152 TYR CG 1 1
15 38597 2 2 10 TYR CZ C -9.185 -2.825 -30.268 1.00 . B B . 152 TYR CZ 1 1
15 38598 2 2 10 TYR H H -5.844 -0.455 -29.166 1.00 . B B . 152 TYR H 1 1
15 38599 2 2 10 TYR HA H -3.847 -1.653 -27.419 1.00 . B B . 152 TYR HA 1 1
15 38600 2 2 10 TYR HB2 H -5.611 -3.408 -27.141 1.00 . B B . 152 TYR HB2 1 1
15 38601 2 2 10 TYR HB3 H -6.136 -1.772 -26.743 1.00 . B B . 152 TYR HB3 1 1
15 38602 2 2 10 TYR HD1 H -6.296 -4.409 -29.392 1.00 . B B . 152 TYR HD1 1 1
15 38603 2 2 10 TYR HD2 H -7.985 -0.778 -27.821 1.00 . B B . 152 TYR HD2 1 1
15 38604 2 2 10 TYR HE1 H -8.205 -4.630 -30.945 1.00 . B B . 152 TYR HE1 1 1
15 38605 2 2 10 TYR HE2 H -9.907 -0.996 -29.377 1.00 . B B . 152 TYR HE2 1 1
15 38606 2 2 10 TYR HH H -10.170 -3.708 -31.698 1.00 . B B . 152 TYR HH 1 1
15 38607 2 2 10 TYR N N -4.889 -0.594 -28.866 1.00 . B B . 152 TYR N 1 1
15 38608 2 2 10 TYR O O -3.889 -4.032 -28.932 1.00 . B B . 152 TYR O 1 1
15 38609 2 2 10 TYR OH O -10.239 -2.943 -31.123 1.00 . B B . 152 TYR OH 1 1
15 38610 2 2 11 SER C C -3.950 -3.854 -32.200 1.00 . B B . 153 SER C 1 1
15 38611 2 2 11 SER CA C -2.886 -3.042 -31.457 1.00 . B B . 153 SER CA 1 1
15 38612 2 2 11 SER CB C -1.686 -3.888 -31.032 1.00 . B B . 153 SER CB 1 1
15 38613 2 2 11 SER H H -3.436 -1.300 -30.413 1.00 . B B . 153 SER H 1 1
15 38614 2 2 11 SER HA H -2.504 -2.289 -32.147 1.00 . B B . 153 SER HA 1 1
15 38615 2 2 11 SER HB2 H -1.114 -4.178 -31.913 1.00 . B B . 153 SER HB2 1 1
15 38616 2 2 11 SER HB3 H -1.046 -3.306 -30.365 1.00 . B B . 153 SER HB3 1 1
15 38617 2 2 11 SER HG H -2.752 -4.799 -29.687 1.00 . B B . 153 SER HG 1 1
15 38618 2 2 11 SER N N -3.433 -2.307 -30.323 1.00 . B B . 153 SER N 1 1
15 38619 2 2 11 SER O O -4.870 -4.390 -31.585 1.00 . B B . 153 SER O 1 1
15 38620 2 2 11 SER OG O -2.127 -5.058 -30.378 1.00 . B B . 153 SER OG 1 1
15 38621 2 2 12 PRO C C -4.559 -6.190 -34.282 1.00 . B B . 154 PRO C 1 1
15 38622 2 2 12 PRO CA C -4.769 -4.679 -34.374 1.00 . B B . 154 PRO CA 1 1
15 38623 2 2 12 PRO CB C -4.480 -4.182 -35.789 1.00 . B B . 154 PRO CB 1 1
15 38624 2 2 12 PRO CD C -2.781 -3.354 -34.333 1.00 . B B . 154 PRO CD 1 1
15 38625 2 2 12 PRO CG C -2.979 -3.898 -35.746 1.00 . B B . 154 PRO CG 1 1
15 38626 2 2 12 PRO HA H -5.799 -4.441 -34.101 1.00 . B B . 154 PRO HA 1 1
15 38627 2 2 12 PRO HB2 H -4.734 -4.927 -36.542 1.00 . B B . 154 PRO HB2 1 1
15 38628 2 2 12 PRO HB3 H -5.018 -3.248 -35.961 1.00 . B B . 154 PRO HB3 1 1
15 38629 2 2 12 PRO HD2 H -1.795 -3.623 -33.954 1.00 . B B . 154 PRO HD2 1 1
15 38630 2 2 12 PRO HD3 H -2.903 -2.273 -34.338 1.00 . B B . 154 PRO HD3 1 1
15 38631 2 2 12 PRO HG2 H -2.430 -4.834 -35.857 1.00 . B B . 154 PRO HG2 1 1
15 38632 2 2 12 PRO HG3 H -2.678 -3.175 -36.500 1.00 . B B . 154 PRO HG3 1 1
15 38633 2 2 12 PRO N N -3.832 -3.951 -33.532 1.00 . B B . 154 PRO N 1 1
15 38634 2 2 12 PRO O O -5.411 -6.958 -34.727 1.00 . B B . 154 PRO O 1 1
15 38635 2 2 13 THR C C -1.954 -8.149 -32.532 1.00 . B B . 155 THR C 1 1
15 38636 2 2 13 THR CA C -3.103 -8.033 -33.531 1.00 . B B . 155 THR CA 1 1
15 38637 2 2 13 THR CB C -2.721 -8.648 -34.881 1.00 . B B . 155 THR CB 1 1
15 38638 2 2 13 THR CG2 C -1.996 -9.985 -34.727 1.00 . B B . 155 THR CG2 1 1
15 38639 2 2 13 THR H H -2.758 -5.951 -33.375 1.00 . B B . 155 THR H 1 1
15 38640 2 2 13 THR HA H -3.969 -8.562 -33.128 1.00 . B B . 155 THR HA 1 1
15 38641 2 2 13 THR HB H -2.079 -7.952 -35.424 1.00 . B B . 155 THR HB 1 1
15 38642 2 2 13 THR HG1 H -4.479 -8.120 -35.516 1.00 . B B . 155 THR HG1 1 1
15 38643 2 2 13 THR HG21 H -1.840 -10.419 -35.714 1.00 . B B . 155 THR HG21 1 1
15 38644 2 2 13 THR HG22 H -1.028 -9.829 -34.244 1.00 . B B . 155 THR HG22 1 1
15 38645 2 2 13 THR HG23 H -2.596 -10.667 -34.125 1.00 . B B . 155 THR HG23 1 1
15 38646 2 2 13 THR N N -3.432 -6.626 -33.710 1.00 . B B . 155 THR N 1 1
15 38647 2 2 13 THR O O -1.064 -7.303 -32.516 1.00 . B B . 155 THR O 1 1
15 38648 2 2 13 THR OG1 O -3.897 -8.881 -35.622 1.00 . B B . 155 THR OG1 1 1
15 38649 2 2 14 SER C C -1.004 -10.896 -30.266 1.00 . B B . 156 SER C 1 1
15 38650 2 2 14 SER CA C -0.972 -9.426 -30.681 1.00 . B B . 156 SER CA 1 1
15 38651 2 2 14 SER CB C -1.278 -8.510 -29.492 1.00 . B B . 156 SER CB 1 1
15 38652 2 2 14 SER H H -2.732 -9.867 -31.777 1.00 . B B . 156 SER H 1 1
15 38653 2 2 14 SER HA H 0.010 -9.183 -31.082 1.00 . B B . 156 SER HA 1 1
15 38654 2 2 14 SER HB2 H -1.080 -7.475 -29.777 1.00 . B B . 156 SER HB2 1 1
15 38655 2 2 14 SER HB3 H -2.329 -8.612 -29.220 1.00 . B B . 156 SER HB3 1 1
15 38656 2 2 14 SER HG H -1.063 -9.209 -27.686 1.00 . B B . 156 SER HG 1 1
15 38657 2 2 14 SER N N -1.982 -9.195 -31.703 1.00 . B B . 156 SER N 1 1
15 38658 2 2 14 SER O O -2.076 -11.501 -30.264 1.00 . B B . 156 SER O 1 1
15 38659 2 2 14 SER OG O -0.480 -8.846 -28.378 1.00 . B B . 156 SER OG 1 1
15 38660 2 2 15 PRO C C -0.389 -13.058 -28.096 1.00 . B B . 157 PRO C 1 1
15 38661 2 2 15 PRO CA C 0.246 -12.865 -29.475 1.00 . B B . 157 PRO CA 1 1
15 38662 2 2 15 PRO CB C 1.746 -13.158 -29.430 1.00 . B B . 157 PRO CB 1 1
15 38663 2 2 15 PRO CD C 1.456 -10.850 -29.917 1.00 . B B . 157 PRO CD 1 1
15 38664 2 2 15 PRO CG C 2.355 -11.794 -29.125 1.00 . B B . 157 PRO CG 1 1
15 38665 2 2 15 PRO HA H -0.239 -13.527 -30.192 1.00 . B B . 157 PRO HA 1 1
15 38666 2 2 15 PRO HB2 H 2.001 -13.896 -28.665 1.00 . B B . 157 PRO HB2 1 1
15 38667 2 2 15 PRO HB3 H 2.076 -13.493 -30.414 1.00 . B B . 157 PRO HB3 1 1
15 38668 2 2 15 PRO HD2 H 1.432 -9.866 -29.450 1.00 . B B . 157 PRO HD2 1 1
15 38669 2 2 15 PRO HD3 H 1.817 -10.777 -30.941 1.00 . B B . 157 PRO HD3 1 1
15 38670 2 2 15 PRO HG2 H 2.257 -11.584 -28.056 1.00 . B B . 157 PRO HG2 1 1
15 38671 2 2 15 PRO HG3 H 3.396 -11.734 -29.440 1.00 . B B . 157 PRO HG3 1 1
15 38672 2 2 15 PRO N N 0.152 -11.481 -29.915 1.00 . B B . 157 PRO N 1 1
15 38673 2 2 15 PRO O O -0.579 -14.193 -27.666 1.00 . B B . 157 PRO O 1 1
15 38674 2 2 16 SER C C -2.017 -10.634 -25.817 1.00 . B B . 158 SER C 1 1
15 38675 2 2 16 SER CA C -1.373 -11.983 -26.108 1.00 . B B . 158 SER CA 1 1
15 38676 2 2 16 SER CB C -0.359 -12.321 -25.021 1.00 . B B . 158 SER CB 1 1
15 38677 2 2 16 SER H H -0.505 -11.048 -27.797 1.00 . B B . 158 SER H 1 1
15 38678 2 2 16 SER HA H -2.152 -12.745 -26.119 1.00 . B B . 158 SER HA 1 1
15 38679 2 2 16 SER HB2 H 0.059 -13.314 -25.190 1.00 . B B . 158 SER HB2 1 1
15 38680 2 2 16 SER HB3 H 0.444 -11.580 -25.024 1.00 . B B . 158 SER HB3 1 1
15 38681 2 2 16 SER HG H -1.632 -11.532 -23.805 1.00 . B B . 158 SER HG 1 1
15 38682 2 2 16 SER N N -0.716 -11.958 -27.407 1.00 . B B . 158 SER N 1 1
15 38683 2 2 16 SER O O -1.955 -9.754 -26.704 1.00 . B B . 158 SER O 1 1
15 38684 2 2 16 SER OXT O -2.567 -10.490 -24.704 1.00 . B B . 158 SER OXT 1 1
15 38685 2 2 16 SER OG O -1.025 -12.288 -23.778 1.00 . B B . 158 SER OG 1 1
16 38686 1 1 1 MET C C 11.591 8.828 -6.028 1.00 . A A . 1 MET C 1 1
16 38687 1 1 1 MET CA C 12.252 9.989 -5.295 1.00 . A A . 1 MET CA 1 1
16 38688 1 1 1 MET CB C 11.900 9.956 -3.808 1.00 . A A . 1 MET CB 1 1
16 38689 1 1 1 MET CE C 14.762 9.648 -2.246 1.00 . A A . 1 MET CE 1 1
16 38690 1 1 1 MET CG C 12.565 11.119 -3.068 1.00 . A A . 1 MET CG 1 1
16 38691 1 1 1 MET H1 H 10.855 11.398 -5.814 1.00 . A A . 1 MET H1 1 1
16 38692 1 1 1 MET H2 H 12.095 11.271 -6.885 1.00 . A A . 1 MET H2 1 1
16 38693 1 1 1 MET H3 H 12.333 12.026 -5.438 1.00 . A A . 1 MET H3 1 1
16 38694 1 1 1 MET HA H 13.332 9.879 -5.391 1.00 . A A . 1 MET HA 1 1
16 38695 1 1 1 MET HB2 H 10.817 10.037 -3.695 1.00 . A A . 1 MET HB2 1 1
16 38696 1 1 1 MET HB3 H 12.231 9.013 -3.373 1.00 . A A . 1 MET HB3 1 1
16 38697 1 1 1 MET HE1 H 14.359 9.727 -1.236 1.00 . A A . 1 MET HE1 1 1
16 38698 1 1 1 MET HE2 H 14.327 8.782 -2.744 1.00 . A A . 1 MET HE2 1 1
16 38699 1 1 1 MET HE3 H 15.844 9.524 -2.198 1.00 . A A . 1 MET HE3 1 1
16 38700 1 1 1 MET HG2 H 12.178 12.054 -3.472 1.00 . A A . 1 MET HG2 1 1
16 38701 1 1 1 MET HG3 H 12.288 11.065 -2.015 1.00 . A A . 1 MET HG3 1 1
16 38702 1 1 1 MET N N 11.856 11.269 -5.905 1.00 . A A . 1 MET N 1 1
16 38703 1 1 1 MET O O 10.614 9.031 -6.744 1.00 . A A . 1 MET O 1 1
16 38704 1 1 1 MET SD S 14.373 11.150 -3.181 1.00 . A A . 1 MET SD 1 1
16 38705 1 1 2 ALA C C 10.287 5.963 -5.910 1.00 . A A . 2 ALA C 1 1
16 38706 1 1 2 ALA CA C 11.592 6.445 -6.546 1.00 . A A . 2 ALA CA 1 1
16 38707 1 1 2 ALA CB C 12.641 5.332 -6.525 1.00 . A A . 2 ALA CB 1 1
16 38708 1 1 2 ALA H H 12.900 7.480 -5.233 1.00 . A A . 2 ALA H 1 1
16 38709 1 1 2 ALA HA H 11.394 6.715 -7.584 1.00 . A A . 2 ALA HA 1 1
16 38710 1 1 2 ALA HB1 H 12.854 5.054 -5.493 1.00 . A A . 2 ALA HB1 1 1
16 38711 1 1 2 ALA HB2 H 12.256 4.465 -7.057 1.00 . A A . 2 ALA HB2 1 1
16 38712 1 1 2 ALA HB3 H 13.553 5.678 -7.011 1.00 . A A . 2 ALA HB3 1 1
16 38713 1 1 2 ALA N N 12.116 7.611 -5.855 1.00 . A A . 2 ALA N 1 1
16 38714 1 1 2 ALA O O 10.186 5.873 -4.690 1.00 . A A . 2 ALA O 1 1
16 38715 1 1 3 PHE C C 7.293 5.875 -5.270 1.00 . A A . 3 PHE C 1 1
16 38716 1 1 3 PHE CA C 8.001 5.103 -6.387 1.00 . A A . 3 PHE CA 1 1
16 38717 1 1 3 PHE CB C 8.162 3.614 -6.067 1.00 . A A . 3 PHE CB 1 1
16 38718 1 1 3 PHE CD1 C 8.947 3.185 -8.444 1.00 . A A . 3 PHE CD1 1 1
16 38719 1 1 3 PHE CD2 C 9.822 1.802 -6.655 1.00 . A A . 3 PHE CD2 1 1
16 38720 1 1 3 PHE CE1 C 9.737 2.490 -9.369 1.00 . A A . 3 PHE CE1 1 1
16 38721 1 1 3 PHE CE2 C 10.603 1.099 -7.581 1.00 . A A . 3 PHE CE2 1 1
16 38722 1 1 3 PHE CG C 8.995 2.852 -7.082 1.00 . A A . 3 PHE CG 1 1
16 38723 1 1 3 PHE CZ C 10.565 1.446 -8.938 1.00 . A A . 3 PHE CZ 1 1
16 38724 1 1 3 PHE H H 9.453 5.818 -7.745 1.00 . A A . 3 PHE H 1 1
16 38725 1 1 3 PHE HA H 7.357 5.181 -7.268 1.00 . A A . 3 PHE HA 1 1
16 38726 1 1 3 PHE HB2 H 8.641 3.524 -5.092 1.00 . A A . 3 PHE HB2 1 1
16 38727 1 1 3 PHE HB3 H 7.173 3.159 -6.004 1.00 . A A . 3 PHE HB3 1 1
16 38728 1 1 3 PHE HD1 H 8.303 3.981 -8.788 1.00 . A A . 3 PHE HD1 1 1
16 38729 1 1 3 PHE HD2 H 9.858 1.534 -5.609 1.00 . A A . 3 PHE HD2 1 1
16 38730 1 1 3 PHE HE1 H 9.705 2.755 -10.418 1.00 . A A . 3 PHE HE1 1 1
16 38731 1 1 3 PHE HE2 H 11.235 0.290 -7.248 1.00 . A A . 3 PHE HE2 1 1
16 38732 1 1 3 PHE HZ H 11.174 0.909 -9.650 1.00 . A A . 3 PHE HZ 1 1
16 38733 1 1 3 PHE N N 9.299 5.659 -6.761 1.00 . A A . 3 PHE N 1 1
16 38734 1 1 3 PHE O O 6.417 5.333 -4.599 1.00 . A A . 3 PHE O 1 1
16 38735 1 1 4 SER C C 5.735 8.559 -4.573 1.00 . A A . 4 SER C 1 1
16 38736 1 1 4 SER CA C 7.076 8.020 -4.078 1.00 . A A . 4 SER CA 1 1
16 38737 1 1 4 SER CB C 8.026 9.192 -3.856 1.00 . A A . 4 SER CB 1 1
16 38738 1 1 4 SER H H 8.410 7.524 -5.639 1.00 . A A . 4 SER H 1 1
16 38739 1 1 4 SER HA H 6.929 7.481 -3.142 1.00 . A A . 4 SER HA 1 1
16 38740 1 1 4 SER HB2 H 7.621 9.856 -3.090 1.00 . A A . 4 SER HB2 1 1
16 38741 1 1 4 SER HB3 H 9.004 8.819 -3.544 1.00 . A A . 4 SER HB3 1 1
16 38742 1 1 4 SER HG H 8.677 10.702 -4.940 1.00 . A A . 4 SER HG 1 1
16 38743 1 1 4 SER N N 7.671 7.141 -5.071 1.00 . A A . 4 SER N 1 1
16 38744 1 1 4 SER O O 5.348 8.331 -5.715 1.00 . A A . 4 SER O 1 1
16 38745 1 1 4 SER OG O 8.145 9.897 -5.072 1.00 . A A . 4 SER OG 1 1
16 38746 1 1 5 SER C C 4.179 11.311 -4.777 1.00 . A A . 5 SER C 1 1
16 38747 1 1 5 SER CA C 3.804 9.991 -4.093 1.00 . A A . 5 SER CA 1 1
16 38748 1 1 5 SER CB C 2.938 10.230 -2.859 1.00 . A A . 5 SER CB 1 1
16 38749 1 1 5 SER H H 5.319 9.359 -2.749 1.00 . A A . 5 SER H 1 1
16 38750 1 1 5 SER HA H 3.253 9.370 -4.798 1.00 . A A . 5 SER HA 1 1
16 38751 1 1 5 SER HB2 H 1.987 10.669 -3.155 1.00 . A A . 5 SER HB2 1 1
16 38752 1 1 5 SER HB3 H 2.745 9.279 -2.363 1.00 . A A . 5 SER HB3 1 1
16 38753 1 1 5 SER HG H 3.631 11.971 -2.379 1.00 . A A . 5 SER HG 1 1
16 38754 1 1 5 SER N N 5.018 9.282 -3.709 1.00 . A A . 5 SER N 1 1
16 38755 1 1 5 SER O O 3.535 12.335 -4.550 1.00 . A A . 5 SER O 1 1
16 38756 1 1 5 SER OG O 3.598 11.100 -1.969 1.00 . A A . 5 SER OG 1 1
16 38757 1 1 6 GLU C C 6.546 12.242 -7.484 1.00 . A A . 6 GLU C 1 1
16 38758 1 1 6 GLU CA C 5.821 12.494 -6.161 1.00 . A A . 6 GLU CA 1 1
16 38759 1 1 6 GLU CB C 6.768 13.069 -5.097 1.00 . A A . 6 GLU CB 1 1
16 38760 1 1 6 GLU CD C 9.182 12.884 -5.880 1.00 . A A . 6 GLU CD 1 1
16 38761 1 1 6 GLU CG C 7.994 13.816 -5.637 1.00 . A A . 6 GLU CG 1 1
16 38762 1 1 6 GLU H H 5.622 10.400 -5.874 1.00 . A A . 6 GLU H 1 1
16 38763 1 1 6 GLU HA H 5.038 13.229 -6.345 1.00 . A A . 6 GLU HA 1 1
16 38764 1 1 6 GLU HB2 H 6.195 13.741 -4.464 1.00 . A A . 6 GLU HB2 1 1
16 38765 1 1 6 GLU HB3 H 7.123 12.251 -4.477 1.00 . A A . 6 GLU HB3 1 1
16 38766 1 1 6 GLU HG2 H 7.735 14.348 -6.549 1.00 . A A . 6 GLU HG2 1 1
16 38767 1 1 6 GLU HG3 H 8.295 14.551 -4.888 1.00 . A A . 6 GLU HG3 1 1
16 38768 1 1 6 GLU N N 5.223 11.287 -5.613 1.00 . A A . 6 GLU N 1 1
16 38769 1 1 6 GLU O O 6.685 13.178 -8.269 1.00 . A A . 6 GLU O 1 1
16 38770 1 1 6 GLU OE1 O 9.390 11.977 -5.042 1.00 . A A . 6 GLU OE1 1 1
16 38771 1 1 6 GLU OE2 O 9.877 13.080 -6.901 1.00 . A A . 6 GLU OE2 1 1
16 38772 1 1 7 GLN C C 6.860 11.145 -10.195 1.00 . A A . 7 GLN C 1 1
16 38773 1 1 7 GLN CA C 7.739 10.786 -8.999 1.00 . A A . 7 GLN CA 1 1
16 38774 1 1 7 GLN CB C 8.315 9.369 -9.102 1.00 . A A . 7 GLN CB 1 1
16 38775 1 1 7 GLN CD C 6.266 7.975 -8.821 1.00 . A A . 7 GLN CD 1 1
16 38776 1 1 7 GLN CG C 7.623 8.325 -8.238 1.00 . A A . 7 GLN CG 1 1
16 38777 1 1 7 GLN H H 6.869 10.251 -7.128 1.00 . A A . 7 GLN H 1 1
16 38778 1 1 7 GLN HA H 8.592 11.457 -9.013 1.00 . A A . 7 GLN HA 1 1
16 38779 1 1 7 GLN HB2 H 8.270 9.036 -10.137 1.00 . A A . 7 GLN HB2 1 1
16 38780 1 1 7 GLN HB3 H 9.360 9.409 -8.804 1.00 . A A . 7 GLN HB3 1 1
16 38781 1 1 7 GLN HE21 H 5.371 6.787 -10.170 1.00 . A A . 7 GLN HE21 1 1
16 38782 1 1 7 GLN HE22 H 7.095 6.540 -10.008 1.00 . A A . 7 GLN HE22 1 1
16 38783 1 1 7 GLN HG2 H 8.252 7.441 -8.250 1.00 . A A . 7 GLN HG2 1 1
16 38784 1 1 7 GLN HG3 H 7.527 8.659 -7.209 1.00 . A A . 7 GLN HG3 1 1
16 38785 1 1 7 GLN N N 7.012 11.019 -7.761 1.00 . A A . 7 GLN N 1 1
16 38786 1 1 7 GLN NE2 N 6.248 7.021 -9.741 1.00 . A A . 7 GLN NE2 1 1
16 38787 1 1 7 GLN O O 7.234 12.003 -10.990 1.00 . A A . 7 GLN O 1 1
16 38788 1 1 7 GLN OE1 O 5.248 8.552 -8.455 1.00 . A A . 7 GLN OE1 1 1
16 38789 1 1 8 PHE C C 4.335 12.252 -11.338 1.00 . A A . 8 PHE C 1 1
16 38790 1 1 8 PHE CA C 4.765 10.789 -11.400 1.00 . A A . 8 PHE CA 1 1
16 38791 1 1 8 PHE CB C 3.547 9.874 -11.276 1.00 . A A . 8 PHE CB 1 1
16 38792 1 1 8 PHE CD1 C 1.418 11.089 -11.894 1.00 . A A . 8 PHE CD1 1 1
16 38793 1 1 8 PHE CD2 C 2.490 9.682 -13.553 1.00 . A A . 8 PHE CD2 1 1
16 38794 1 1 8 PHE CE1 C 0.400 11.389 -12.808 1.00 . A A . 8 PHE CE1 1 1
16 38795 1 1 8 PHE CE2 C 1.470 9.981 -14.466 1.00 . A A . 8 PHE CE2 1 1
16 38796 1 1 8 PHE CG C 2.457 10.226 -12.262 1.00 . A A . 8 PHE CG 1 1
16 38797 1 1 8 PHE CZ C 0.426 10.836 -14.093 1.00 . A A . 8 PHE CZ 1 1
16 38798 1 1 8 PHE H H 5.435 9.786 -9.660 1.00 . A A . 8 PHE H 1 1
16 38799 1 1 8 PHE HA H 5.246 10.598 -12.353 1.00 . A A . 8 PHE HA 1 1
16 38800 1 1 8 PHE HB2 H 3.836 8.830 -11.432 1.00 . A A . 8 PHE HB2 1 1
16 38801 1 1 8 PHE HB3 H 3.157 9.959 -10.264 1.00 . A A . 8 PHE HB3 1 1
16 38802 1 1 8 PHE HD1 H 1.394 11.523 -10.908 1.00 . A A . 8 PHE HD1 1 1
16 38803 1 1 8 PHE HD2 H 3.299 9.032 -13.843 1.00 . A A . 8 PHE HD2 1 1
16 38804 1 1 8 PHE HE1 H -0.404 12.051 -12.515 1.00 . A A . 8 PHE HE1 1 1
16 38805 1 1 8 PHE HE2 H 1.491 9.552 -15.459 1.00 . A A . 8 PHE HE2 1 1
16 38806 1 1 8 PHE HZ H -0.359 11.066 -14.798 1.00 . A A . 8 PHE HZ 1 1
16 38807 1 1 8 PHE N N 5.694 10.500 -10.326 1.00 . A A . 8 PHE N 1 1
16 38808 1 1 8 PHE O O 4.057 12.867 -12.365 1.00 . A A . 8 PHE O 1 1
16 38809 1 1 9 THR C C 4.843 15.125 -10.610 1.00 . A A . 9 THR C 1 1
16 38810 1 1 9 THR CA C 3.847 14.189 -9.937 1.00 . A A . 9 THR CA 1 1
16 38811 1 1 9 THR CB C 3.740 14.479 -8.437 1.00 . A A . 9 THR CB 1 1
16 38812 1 1 9 THR CG2 C 2.861 15.694 -8.176 1.00 . A A . 9 THR CG2 1 1
16 38813 1 1 9 THR H H 4.539 12.277 -9.317 1.00 . A A . 9 THR H 1 1
16 38814 1 1 9 THR HA H 2.866 14.316 -10.397 1.00 . A A . 9 THR HA 1 1
16 38815 1 1 9 THR HB H 4.734 14.645 -8.025 1.00 . A A . 9 THR HB 1 1
16 38816 1 1 9 THR HG1 H 3.071 13.595 -6.843 1.00 . A A . 9 THR HG1 1 1
16 38817 1 1 9 THR HG21 H 3.262 16.557 -8.702 1.00 . A A . 9 THR HG21 1 1
16 38818 1 1 9 THR HG22 H 1.850 15.482 -8.522 1.00 . A A . 9 THR HG22 1 1
16 38819 1 1 9 THR HG23 H 2.838 15.891 -7.104 1.00 . A A . 9 THR HG23 1 1
16 38820 1 1 9 THR N N 4.278 12.817 -10.130 1.00 . A A . 9 THR N 1 1
16 38821 1 1 9 THR O O 4.459 16.038 -11.352 1.00 . A A . 9 THR O 1 1
16 38822 1 1 9 THR OG1 O 3.144 13.390 -7.778 1.00 . A A . 9 THR OG1 1 1
16 38823 1 1 10 THR C C 7.082 15.640 -12.477 1.00 . A A . 10 THR C 1 1
16 38824 1 1 10 THR CA C 7.154 15.758 -10.959 1.00 . A A . 10 THR CA 1 1
16 38825 1 1 10 THR CB C 8.547 15.429 -10.407 1.00 . A A . 10 THR CB 1 1
16 38826 1 1 10 THR CG2 C 9.348 14.537 -11.349 1.00 . A A . 10 THR CG2 1 1
16 38827 1 1 10 THR H H 6.422 14.147 -9.746 1.00 . A A . 10 THR H 1 1
16 38828 1 1 10 THR HA H 6.926 16.787 -10.689 1.00 . A A . 10 THR HA 1 1
16 38829 1 1 10 THR HB H 8.453 14.946 -9.435 1.00 . A A . 10 THR HB 1 1
16 38830 1 1 10 THR HG1 H 8.859 17.142 -9.558 1.00 . A A . 10 THR HG1 1 1
16 38831 1 1 10 THR HG21 H 9.516 15.065 -12.288 1.00 . A A . 10 THR HG21 1 1
16 38832 1 1 10 THR HG22 H 10.304 14.301 -10.881 1.00 . A A . 10 THR HG22 1 1
16 38833 1 1 10 THR HG23 H 8.803 13.619 -11.539 1.00 . A A . 10 THR HG23 1 1
16 38834 1 1 10 THR N N 6.140 14.908 -10.359 1.00 . A A . 10 THR N 1 1
16 38835 1 1 10 THR O O 7.373 16.610 -13.171 1.00 . A A . 10 THR O 1 1
16 38836 1 1 10 THR OG1 O 9.268 16.629 -10.257 1.00 . A A . 10 THR OG1 1 1
16 38837 1 1 11 LYS C C 5.503 15.279 -14.967 1.00 . A A . 11 LYS C 1 1
16 38838 1 1 11 LYS CA C 6.531 14.293 -14.436 1.00 . A A . 11 LYS CA 1 1
16 38839 1 1 11 LYS CB C 6.103 12.868 -14.795 1.00 . A A . 11 LYS CB 1 1
16 38840 1 1 11 LYS CD C 8.490 12.017 -14.426 1.00 . A A . 11 LYS CD 1 1
16 38841 1 1 11 LYS CE C 9.251 10.960 -13.632 1.00 . A A . 11 LYS CE 1 1
16 38842 1 1 11 LYS CG C 6.998 11.793 -14.184 1.00 . A A . 11 LYS CG 1 1
16 38843 1 1 11 LYS H H 6.522 13.677 -12.392 1.00 . A A . 11 LYS H 1 1
16 38844 1 1 11 LYS HA H 7.481 14.501 -14.926 1.00 . A A . 11 LYS HA 1 1
16 38845 1 1 11 LYS HB2 H 5.090 12.703 -14.434 1.00 . A A . 11 LYS HB2 1 1
16 38846 1 1 11 LYS HB3 H 6.098 12.765 -15.881 1.00 . A A . 11 LYS HB3 1 1
16 38847 1 1 11 LYS HD2 H 8.711 11.919 -15.489 1.00 . A A . 11 LYS HD2 1 1
16 38848 1 1 11 LYS HD3 H 8.784 13.008 -14.078 1.00 . A A . 11 LYS HD3 1 1
16 38849 1 1 11 LYS HE2 H 8.977 11.047 -12.578 1.00 . A A . 11 LYS HE2 1 1
16 38850 1 1 11 LYS HE3 H 8.959 9.971 -13.988 1.00 . A A . 11 LYS HE3 1 1
16 38851 1 1 11 LYS HG2 H 6.813 11.777 -13.117 1.00 . A A . 11 LYS HG2 1 1
16 38852 1 1 11 LYS HG3 H 6.715 10.828 -14.598 1.00 . A A . 11 LYS HG3 1 1
16 38853 1 1 11 LYS HZ1 H 10.973 12.038 -13.419 1.00 . A A . 11 LYS HZ1 1 1
16 38854 1 1 11 LYS HZ2 H 11.184 10.411 -13.251 1.00 . A A . 11 LYS HZ2 1 1
16 38855 1 1 11 LYS HZ3 H 10.956 11.064 -14.749 1.00 . A A . 11 LYS HZ3 1 1
16 38856 1 1 11 LYS N N 6.700 14.465 -12.999 1.00 . A A . 11 LYS N 1 1
16 38857 1 1 11 LYS NZ N 10.705 11.129 -13.774 1.00 . A A . 11 LYS NZ 1 1
16 38858 1 1 11 LYS O O 5.759 15.930 -15.972 1.00 . A A . 11 LYS O 1 1
16 38859 1 1 12 LEU C C 3.846 17.725 -14.825 1.00 . A A . 12 LEU C 1 1
16 38860 1 1 12 LEU CA C 3.290 16.312 -14.698 1.00 . A A . 12 LEU CA 1 1
16 38861 1 1 12 LEU CB C 2.176 16.333 -13.647 1.00 . A A . 12 LEU CB 1 1
16 38862 1 1 12 LEU CD1 C 0.617 15.080 -12.208 1.00 . A A . 12 LEU CD1 1 1
16 38863 1 1 12 LEU CD2 C 0.748 14.519 -14.638 1.00 . A A . 12 LEU CD2 1 1
16 38864 1 1 12 LEU CG C 1.543 14.962 -13.415 1.00 . A A . 12 LEU CG 1 1
16 38865 1 1 12 LEU H H 4.194 14.806 -13.483 1.00 . A A . 12 LEU H 1 1
16 38866 1 1 12 LEU HA H 2.878 16.000 -15.654 1.00 . A A . 12 LEU HA 1 1
16 38867 1 1 12 LEU HB2 H 2.595 16.693 -12.709 1.00 . A A . 12 LEU HB2 1 1
16 38868 1 1 12 LEU HB3 H 1.403 17.031 -13.969 1.00 . A A . 12 LEU HB3 1 1
16 38869 1 1 12 LEU HD11 H -0.201 15.759 -12.440 1.00 . A A . 12 LEU HD11 1 1
16 38870 1 1 12 LEU HD12 H 0.213 14.102 -11.956 1.00 . A A . 12 LEU HD12 1 1
16 38871 1 1 12 LEU HD13 H 1.183 15.471 -11.360 1.00 . A A . 12 LEU HD13 1 1
16 38872 1 1 12 LEU HD21 H 1.416 14.413 -15.491 1.00 . A A . 12 LEU HD21 1 1
16 38873 1 1 12 LEU HD22 H 0.281 13.557 -14.439 1.00 . A A . 12 LEU HD22 1 1
16 38874 1 1 12 LEU HD23 H -0.023 15.256 -14.870 1.00 . A A . 12 LEU HD23 1 1
16 38875 1 1 12 LEU HG H 2.319 14.229 -13.200 1.00 . A A . 12 LEU HG 1 1
16 38876 1 1 12 LEU N N 4.348 15.388 -14.296 1.00 . A A . 12 LEU N 1 1
16 38877 1 1 12 LEU O O 3.463 18.466 -15.726 1.00 . A A . 12 LEU O 1 1
16 38878 1 1 13 ASN C C 6.425 19.580 -15.021 1.00 . A A . 13 ASN C 1 1
16 38879 1 1 13 ASN CA C 5.355 19.422 -13.936 1.00 . A A . 13 ASN CA 1 1
16 38880 1 1 13 ASN CB C 5.919 19.750 -12.554 1.00 . A A . 13 ASN CB 1 1
16 38881 1 1 13 ASN CG C 4.820 19.683 -11.506 1.00 . A A . 13 ASN CG 1 1
16 38882 1 1 13 ASN H H 5.020 17.442 -13.190 1.00 . A A . 13 ASN H 1 1
16 38883 1 1 13 ASN HA H 4.567 20.142 -14.158 1.00 . A A . 13 ASN HA 1 1
16 38884 1 1 13 ASN HB2 H 6.699 19.033 -12.303 1.00 . A A . 13 ASN HB2 1 1
16 38885 1 1 13 ASN HB3 H 6.346 20.751 -12.560 1.00 . A A . 13 ASN HB3 1 1
16 38886 1 1 13 ASN HD21 H 4.153 18.544 -9.968 1.00 . A A . 13 ASN HD21 1 1
16 38887 1 1 13 ASN HD22 H 5.585 17.959 -10.768 1.00 . A A . 13 ASN HD22 1 1
16 38888 1 1 13 ASN N N 4.749 18.096 -13.917 1.00 . A A . 13 ASN N 1 1
16 38889 1 1 13 ASN ND2 N 4.854 18.646 -10.679 1.00 . A A . 13 ASN ND2 1 1
16 38890 1 1 13 ASN O O 7.000 20.660 -15.139 1.00 . A A . 13 ASN O 1 1
16 38891 1 1 13 ASN OD1 O 3.954 20.553 -11.447 1.00 . A A . 13 ASN OD1 1 1
16 38892 1 1 14 THR C C 7.178 18.010 -18.206 1.00 . A A . 14 THR C 1 1
16 38893 1 1 14 THR CA C 7.672 18.634 -16.895 1.00 . A A . 14 THR CA 1 1
16 38894 1 1 14 THR CB C 9.022 18.061 -16.457 1.00 . A A . 14 THR CB 1 1
16 38895 1 1 14 THR CG2 C 8.939 16.557 -16.205 1.00 . A A . 14 THR CG2 1 1
16 38896 1 1 14 THR H H 6.239 17.648 -15.654 1.00 . A A . 14 THR H 1 1
16 38897 1 1 14 THR HA H 7.824 19.694 -17.096 1.00 . A A . 14 THR HA 1 1
16 38898 1 1 14 THR HB H 9.349 18.558 -15.543 1.00 . A A . 14 THR HB 1 1
16 38899 1 1 14 THR HG1 H 9.593 17.973 -18.302 1.00 . A A . 14 THR HG1 1 1
16 38900 1 1 14 THR HG21 H 9.925 16.177 -15.929 1.00 . A A . 14 THR HG21 1 1
16 38901 1 1 14 THR HG22 H 8.246 16.364 -15.389 1.00 . A A . 14 THR HG22 1 1
16 38902 1 1 14 THR HG23 H 8.596 16.048 -17.104 1.00 . A A . 14 THR HG23 1 1
16 38903 1 1 14 THR N N 6.703 18.535 -15.808 1.00 . A A . 14 THR N 1 1
16 38904 1 1 14 THR O O 7.980 17.760 -19.105 1.00 . A A . 14 THR O 1 1
16 38905 1 1 14 THR OG1 O 9.970 18.290 -17.475 1.00 . A A . 14 THR OG1 1 1
16 38906 1 1 15 LEU C C 5.311 18.298 -20.675 1.00 . A A . 15 LEU C 1 1
16 38907 1 1 15 LEU CA C 5.307 17.238 -19.573 1.00 . A A . 15 LEU CA 1 1
16 38908 1 1 15 LEU CB C 3.871 16.758 -19.353 1.00 . A A . 15 LEU CB 1 1
16 38909 1 1 15 LEU CD1 C 2.284 15.159 -18.328 1.00 . A A . 15 LEU CD1 1 1
16 38910 1 1 15 LEU CD2 C 4.638 14.435 -18.713 1.00 . A A . 15 LEU CD2 1 1
16 38911 1 1 15 LEU CG C 3.739 15.617 -18.347 1.00 . A A . 15 LEU CG 1 1
16 38912 1 1 15 LEU H H 5.250 17.924 -17.550 1.00 . A A . 15 LEU H 1 1
16 38913 1 1 15 LEU HA H 5.912 16.399 -19.920 1.00 . A A . 15 LEU HA 1 1
16 38914 1 1 15 LEU HB2 H 3.274 17.596 -18.997 1.00 . A A . 15 LEU HB2 1 1
16 38915 1 1 15 LEU HB3 H 3.467 16.426 -20.306 1.00 . A A . 15 LEU HB3 1 1
16 38916 1 1 15 LEU HD11 H 2.162 14.350 -17.611 1.00 . A A . 15 LEU HD11 1 1
16 38917 1 1 15 LEU HD12 H 1.644 15.990 -18.036 1.00 . A A . 15 LEU HD12 1 1
16 38918 1 1 15 LEU HD13 H 1.996 14.809 -19.320 1.00 . A A . 15 LEU HD13 1 1
16 38919 1 1 15 LEU HD21 H 4.489 13.634 -17.992 1.00 . A A . 15 LEU HD21 1 1
16 38920 1 1 15 LEU HD22 H 4.396 14.078 -19.714 1.00 . A A . 15 LEU HD22 1 1
16 38921 1 1 15 LEU HD23 H 5.684 14.742 -18.676 1.00 . A A . 15 LEU HD23 1 1
16 38922 1 1 15 LEU HG H 3.994 15.981 -17.357 1.00 . A A . 15 LEU HG 1 1
16 38923 1 1 15 LEU N N 5.872 17.756 -18.330 1.00 . A A . 15 LEU N 1 1
16 38924 1 1 15 LEU O O 5.605 19.467 -20.435 1.00 . A A . 15 LEU O 1 1
16 38925 1 1 16 GLU C C 3.754 18.221 -23.951 1.00 . A A . 16 GLU C 1 1
16 38926 1 1 16 GLU CA C 4.878 18.737 -23.061 1.00 . A A . 16 GLU CA 1 1
16 38927 1 1 16 GLU CB C 6.217 18.748 -23.796 1.00 . A A . 16 GLU CB 1 1
16 38928 1 1 16 GLU CD C 5.548 20.277 -25.673 1.00 . A A . 16 GLU CD 1 1
16 38929 1 1 16 GLU CG C 6.470 20.086 -24.479 1.00 . A A . 16 GLU CG 1 1
16 38930 1 1 16 GLU H H 4.778 16.892 -22.046 1.00 . A A . 16 GLU H 1 1
16 38931 1 1 16 GLU HA H 4.643 19.746 -22.728 1.00 . A A . 16 GLU HA 1 1
16 38932 1 1 16 GLU HB2 H 7.004 18.580 -23.068 1.00 . A A . 16 GLU HB2 1 1
16 38933 1 1 16 GLU HB3 H 6.247 17.938 -24.526 1.00 . A A . 16 GLU HB3 1 1
16 38934 1 1 16 GLU HG2 H 6.318 20.892 -23.759 1.00 . A A . 16 GLU HG2 1 1
16 38935 1 1 16 GLU HG3 H 7.503 20.114 -24.821 1.00 . A A . 16 GLU HG3 1 1
16 38936 1 1 16 GLU N N 4.978 17.871 -21.899 1.00 . A A . 16 GLU N 1 1
16 38937 1 1 16 GLU O O 3.477 17.021 -23.946 1.00 . A A . 16 GLU O 1 1
16 38938 1 1 16 GLU OE1 O 5.655 19.445 -26.603 1.00 . A A . 16 GLU OE1 1 1
16 38939 1 1 16 GLU OE2 O 4.756 21.243 -25.637 1.00 . A A . 16 GLU OE2 1 1
16 38940 1 1 17 ASP C C 2.321 18.039 -26.797 1.00 . A A . 17 ASP C 1 1
16 38941 1 1 17 ASP CA C 1.930 18.739 -25.490 1.00 . A A . 17 ASP CA 1 1
16 38942 1 1 17 ASP CB C 1.037 19.963 -25.734 1.00 . A A . 17 ASP CB 1 1
16 38943 1 1 17 ASP CG C -0.358 19.572 -26.237 1.00 . A A . 17 ASP CG 1 1
16 38944 1 1 17 ASP H H 3.423 20.064 -24.762 1.00 . A A . 17 ASP H 1 1
16 38945 1 1 17 ASP HA H 1.376 18.032 -24.867 1.00 . A A . 17 ASP HA 1 1
16 38946 1 1 17 ASP HB2 H 0.923 20.501 -24.793 1.00 . A A . 17 ASP HB2 1 1
16 38947 1 1 17 ASP HB3 H 1.518 20.616 -26.463 1.00 . A A . 17 ASP HB3 1 1
16 38948 1 1 17 ASP N N 3.104 19.105 -24.713 1.00 . A A . 17 ASP N 1 1
16 38949 1 1 17 ASP O O 1.738 18.306 -27.846 1.00 . A A . 17 ASP O 1 1
16 38950 1 1 17 ASP OD1 O -0.685 18.367 -26.161 1.00 . A A . 17 ASP OD1 1 1
16 38951 1 1 17 ASP OD2 O -1.084 20.487 -26.693 1.00 . A A . 17 ASP OD2 1 1
16 38952 1 1 18 SER C C 4.026 14.973 -27.645 1.00 . A A . 18 SER C 1 1
16 38953 1 1 18 SER CA C 3.789 16.451 -27.929 1.00 . A A . 18 SER CA 1 1
16 38954 1 1 18 SER CB C 5.042 17.128 -28.475 1.00 . A A . 18 SER CB 1 1
16 38955 1 1 18 SER H H 3.752 16.931 -25.855 1.00 . A A . 18 SER H 1 1
16 38956 1 1 18 SER HA H 3.018 16.522 -28.698 1.00 . A A . 18 SER HA 1 1
16 38957 1 1 18 SER HB2 H 5.418 16.552 -29.325 1.00 . A A . 18 SER HB2 1 1
16 38958 1 1 18 SER HB3 H 4.789 18.133 -28.812 1.00 . A A . 18 SER HB3 1 1
16 38959 1 1 18 SER HG H 5.929 18.069 -27.039 1.00 . A A . 18 SER HG 1 1
16 38960 1 1 18 SER N N 3.311 17.142 -26.742 1.00 . A A . 18 SER N 1 1
16 38961 1 1 18 SER O O 4.325 14.571 -26.522 1.00 . A A . 18 SER O 1 1
16 38962 1 1 18 SER OG O 6.036 17.207 -27.481 1.00 . A A . 18 SER OG 1 1
16 38963 1 1 19 GLN C C 5.262 12.237 -28.050 1.00 . A A . 19 GLN C 1 1
16 38964 1 1 19 GLN CA C 3.953 12.723 -28.661 1.00 . A A . 19 GLN CA 1 1
16 38965 1 1 19 GLN CB C 3.815 12.234 -30.103 1.00 . A A . 19 GLN CB 1 1
16 38966 1 1 19 GLN CD C 3.732 10.260 -31.646 1.00 . A A . 19 GLN CD 1 1
16 38967 1 1 19 GLN CG C 3.871 10.715 -30.200 1.00 . A A . 19 GLN CG 1 1
16 38968 1 1 19 GLN H H 3.701 14.593 -29.603 1.00 . A A . 19 GLN H 1 1
16 38969 1 1 19 GLN HA H 3.123 12.330 -28.075 1.00 . A A . 19 GLN HA 1 1
16 38970 1 1 19 GLN HB2 H 2.864 12.578 -30.508 1.00 . A A . 19 GLN HB2 1 1
16 38971 1 1 19 GLN HB3 H 4.625 12.660 -30.698 1.00 . A A . 19 GLN HB3 1 1
16 38972 1 1 19 GLN HE21 H 3.276 8.646 -32.778 1.00 . A A . 19 GLN HE21 1 1
16 38973 1 1 19 GLN HE22 H 3.211 8.399 -31.042 1.00 . A A . 19 GLN HE22 1 1
16 38974 1 1 19 GLN HG2 H 4.814 10.346 -29.800 1.00 . A A . 19 GLN HG2 1 1
16 38975 1 1 19 GLN HG3 H 3.058 10.287 -29.612 1.00 . A A . 19 GLN HG3 1 1
16 38976 1 1 19 GLN N N 3.881 14.171 -28.703 1.00 . A A . 19 GLN N 1 1
16 38977 1 1 19 GLN NE2 N 3.376 8.996 -31.837 1.00 . A A . 19 GLN NE2 1 1
16 38978 1 1 19 GLN O O 5.282 11.219 -27.366 1.00 . A A . 19 GLN O 1 1
16 38979 1 1 19 GLN OE1 O 3.943 11.036 -32.577 1.00 . A A . 19 GLN OE1 1 1
16 38980 1 1 20 GLU C C 7.684 12.595 -26.267 1.00 . A A . 20 GLU C 1 1
16 38981 1 1 20 GLU CA C 7.671 12.610 -27.790 1.00 . A A . 20 GLU CA 1 1
16 38982 1 1 20 GLU CB C 8.699 13.622 -28.298 1.00 . A A . 20 GLU CB 1 1
16 38983 1 1 20 GLU CD C 7.706 13.735 -30.658 1.00 . A A . 20 GLU CD 1 1
16 38984 1 1 20 GLU CG C 8.949 13.495 -29.803 1.00 . A A . 20 GLU CG 1 1
16 38985 1 1 20 GLU H H 6.278 13.801 -28.855 1.00 . A A . 20 GLU H 1 1
16 38986 1 1 20 GLU HA H 7.937 11.617 -28.152 1.00 . A A . 20 GLU HA 1 1
16 38987 1 1 20 GLU HB2 H 8.358 14.633 -28.063 1.00 . A A . 20 GLU HB2 1 1
16 38988 1 1 20 GLU HB3 H 9.641 13.445 -27.780 1.00 . A A . 20 GLU HB3 1 1
16 38989 1 1 20 GLU HG2 H 9.712 14.223 -30.074 1.00 . A A . 20 GLU HG2 1 1
16 38990 1 1 20 GLU HG3 H 9.330 12.495 -29.998 1.00 . A A . 20 GLU HG3 1 1
16 38991 1 1 20 GLU N N 6.355 12.963 -28.292 1.00 . A A . 20 GLU N 1 1
16 38992 1 1 20 GLU O O 7.932 11.561 -25.647 1.00 . A A . 20 GLU O 1 1
16 38993 1 1 20 GLU OE1 O 7.567 13.013 -31.672 1.00 . A A . 20 GLU OE1 1 1
16 38994 1 1 20 GLU OE2 O 6.912 14.632 -30.297 1.00 . A A . 20 GLU OE2 1 1
16 38995 1 1 21 SER C C 6.326 13.034 -23.582 1.00 . A A . 21 SER C 1 1
16 38996 1 1 21 SER CA C 7.409 13.897 -24.218 1.00 . A A . 21 SER CA 1 1
16 38997 1 1 21 SER CB C 7.200 15.365 -23.845 1.00 . A A . 21 SER CB 1 1
16 38998 1 1 21 SER H H 7.211 14.567 -26.233 1.00 . A A . 21 SER H 1 1
16 38999 1 1 21 SER HA H 8.377 13.577 -23.831 1.00 . A A . 21 SER HA 1 1
16 39000 1 1 21 SER HB2 H 6.228 15.695 -24.212 1.00 . A A . 21 SER HB2 1 1
16 39001 1 1 21 SER HB3 H 7.230 15.472 -22.761 1.00 . A A . 21 SER HB3 1 1
16 39002 1 1 21 SER HG H 9.048 15.964 -23.997 1.00 . A A . 21 SER HG 1 1
16 39003 1 1 21 SER N N 7.415 13.756 -25.666 1.00 . A A . 21 SER N 1 1
16 39004 1 1 21 SER O O 6.566 12.421 -22.543 1.00 . A A . 21 SER O 1 1
16 39005 1 1 21 SER OG O 8.214 16.153 -24.434 1.00 . A A . 21 SER OG 1 1
16 39006 1 1 22 ILE C C 4.444 10.700 -23.666 1.00 . A A . 22 ILE C 1 1
16 39007 1 1 22 ILE CA C 4.057 12.171 -23.655 1.00 . A A . 22 ILE CA 1 1
16 39008 1 1 22 ILE CB C 2.764 12.400 -24.448 1.00 . A A . 22 ILE CB 1 1
16 39009 1 1 22 ILE CD1 C 1.825 14.104 -22.776 1.00 . A A . 22 ILE CD1 1 1
16 39010 1 1 22 ILE CG1 C 2.205 13.814 -24.230 1.00 . A A . 22 ILE CG1 1 1
16 39011 1 1 22 ILE CG2 C 1.725 11.343 -24.059 1.00 . A A . 22 ILE CG2 1 1
16 39012 1 1 22 ILE H H 4.977 13.501 -25.045 1.00 . A A . 22 ILE H 1 1
16 39013 1 1 22 ILE HA H 3.892 12.462 -22.620 1.00 . A A . 22 ILE HA 1 1
16 39014 1 1 22 ILE HB H 2.981 12.283 -25.511 1.00 . A A . 22 ILE HB 1 1
16 39015 1 1 22 ILE HD11 H 1.422 15.116 -22.712 1.00 . A A . 22 ILE HD11 1 1
16 39016 1 1 22 ILE HD12 H 1.069 13.397 -22.436 1.00 . A A . 22 ILE HD12 1 1
16 39017 1 1 22 ILE HD13 H 2.705 14.034 -22.139 1.00 . A A . 22 ILE HD13 1 1
16 39018 1 1 22 ILE HG12 H 2.951 14.544 -24.541 1.00 . A A . 22 ILE HG12 1 1
16 39019 1 1 22 ILE HG13 H 1.321 13.936 -24.857 1.00 . A A . 22 ILE HG13 1 1
16 39020 1 1 22 ILE HG21 H 1.567 11.362 -22.983 1.00 . A A . 22 ILE HG21 1 1
16 39021 1 1 22 ILE HG22 H 0.787 11.543 -24.574 1.00 . A A . 22 ILE HG22 1 1
16 39022 1 1 22 ILE HG23 H 2.077 10.351 -24.348 1.00 . A A . 22 ILE HG23 1 1
16 39023 1 1 22 ILE N N 5.140 12.977 -24.194 1.00 . A A . 22 ILE N 1 1
16 39024 1 1 22 ILE O O 4.312 10.028 -22.645 1.00 . A A . 22 ILE O 1 1
16 39025 1 1 23 SER C C 6.463 8.449 -24.011 1.00 . A A . 23 SER C 1 1
16 39026 1 1 23 SER CA C 5.283 8.783 -24.915 1.00 . A A . 23 SER CA 1 1
16 39027 1 1 23 SER CB C 5.609 8.447 -26.370 1.00 . A A . 23 SER CB 1 1
16 39028 1 1 23 SER H H 5.035 10.779 -25.622 1.00 . A A . 23 SER H 1 1
16 39029 1 1 23 SER HA H 4.429 8.185 -24.610 1.00 . A A . 23 SER HA 1 1
16 39030 1 1 23 SER HB2 H 4.741 8.658 -26.994 1.00 . A A . 23 SER HB2 1 1
16 39031 1 1 23 SER HB3 H 6.451 9.054 -26.708 1.00 . A A . 23 SER HB3 1 1
16 39032 1 1 23 SER HG H 6.754 6.919 -25.994 1.00 . A A . 23 SER HG 1 1
16 39033 1 1 23 SER N N 4.920 10.189 -24.806 1.00 . A A . 23 SER N 1 1
16 39034 1 1 23 SER O O 6.582 7.317 -23.548 1.00 . A A . 23 SER O 1 1
16 39035 1 1 23 SER OG O 5.943 7.082 -26.483 1.00 . A A . 23 SER OG 1 1
16 39036 1 1 24 SER C C 8.063 9.018 -21.449 1.00 . A A . 24 SER C 1 1
16 39037 1 1 24 SER CA C 8.495 9.207 -22.901 1.00 . A A . 24 SER CA 1 1
16 39038 1 1 24 SER CB C 9.460 10.383 -23.027 1.00 . A A . 24 SER CB 1 1
16 39039 1 1 24 SER H H 7.202 10.343 -24.161 1.00 . A A . 24 SER H 1 1
16 39040 1 1 24 SER HA H 8.993 8.301 -23.229 1.00 . A A . 24 SER HA 1 1
16 39041 1 1 24 SER HB2 H 8.960 11.304 -22.723 1.00 . A A . 24 SER HB2 1 1
16 39042 1 1 24 SER HB3 H 10.325 10.213 -22.383 1.00 . A A . 24 SER HB3 1 1
16 39043 1 1 24 SER HG H 9.169 10.860 -24.894 1.00 . A A . 24 SER HG 1 1
16 39044 1 1 24 SER N N 7.337 9.427 -23.755 1.00 . A A . 24 SER N 1 1
16 39045 1 1 24 SER O O 8.503 8.081 -20.782 1.00 . A A . 24 SER O 1 1
16 39046 1 1 24 SER OG O 9.895 10.502 -24.365 1.00 . A A . 24 SER OG 1 1
16 39047 1 1 25 ALA C C 5.716 8.620 -19.511 1.00 . A A . 25 ALA C 1 1
16 39048 1 1 25 ALA CA C 6.674 9.803 -19.612 1.00 . A A . 25 ALA CA 1 1
16 39049 1 1 25 ALA CB C 5.973 11.113 -19.252 1.00 . A A . 25 ALA CB 1 1
16 39050 1 1 25 ALA H H 6.892 10.688 -21.530 1.00 . A A . 25 ALA H 1 1
16 39051 1 1 25 ALA HA H 7.502 9.641 -18.921 1.00 . A A . 25 ALA HA 1 1
16 39052 1 1 25 ALA HB1 H 5.153 11.295 -19.948 1.00 . A A . 25 ALA HB1 1 1
16 39053 1 1 25 ALA HB2 H 5.585 11.053 -18.236 1.00 . A A . 25 ALA HB2 1 1
16 39054 1 1 25 ALA HB3 H 6.685 11.937 -19.317 1.00 . A A . 25 ALA HB3 1 1
16 39055 1 1 25 ALA N N 7.198 9.911 -20.959 1.00 . A A . 25 ALA N 1 1
16 39056 1 1 25 ALA O O 5.592 8.014 -18.449 1.00 . A A . 25 ALA O 1 1
16 39057 1 1 26 SER C C 4.764 5.861 -20.561 1.00 . A A . 26 SER C 1 1
16 39058 1 1 26 SER CA C 4.071 7.210 -20.660 1.00 . A A . 26 SER CA 1 1
16 39059 1 1 26 SER CB C 3.274 7.303 -21.958 1.00 . A A . 26 SER CB 1 1
16 39060 1 1 26 SER H H 5.196 8.816 -21.467 1.00 . A A . 26 SER H 1 1
16 39061 1 1 26 SER HA H 3.386 7.312 -19.819 1.00 . A A . 26 SER HA 1 1
16 39062 1 1 26 SER HB2 H 2.686 8.220 -21.960 1.00 . A A . 26 SER HB2 1 1
16 39063 1 1 26 SER HB3 H 3.965 7.323 -22.801 1.00 . A A . 26 SER HB3 1 1
16 39064 1 1 26 SER HG H 1.977 6.260 -22.942 1.00 . A A . 26 SER HG 1 1
16 39065 1 1 26 SER N N 5.039 8.293 -20.616 1.00 . A A . 26 SER N 1 1
16 39066 1 1 26 SER O O 4.374 5.032 -19.744 1.00 . A A . 26 SER O 1 1
16 39067 1 1 26 SER OG O 2.422 6.186 -22.093 1.00 . A A . 26 SER OG 1 1
16 39068 1 1 27 LYS C C 7.170 4.156 -19.999 1.00 . A A . 27 LYS C 1 1
16 39069 1 1 27 LYS CA C 6.511 4.367 -21.359 1.00 . A A . 27 LYS CA 1 1
16 39070 1 1 27 LYS CB C 7.528 4.297 -22.505 1.00 . A A . 27 LYS CB 1 1
16 39071 1 1 27 LYS CD C 9.715 5.139 -23.418 1.00 . A A . 27 LYS CD 1 1
16 39072 1 1 27 LYS CE C 11.075 5.691 -22.995 1.00 . A A . 27 LYS CE 1 1
16 39073 1 1 27 LYS CG C 8.730 5.208 -22.254 1.00 . A A . 27 LYS CG 1 1
16 39074 1 1 27 LYS H H 6.081 6.342 -22.049 1.00 . A A . 27 LYS H 1 1
16 39075 1 1 27 LYS HA H 5.780 3.572 -21.506 1.00 . A A . 27 LYS HA 1 1
16 39076 1 1 27 LYS HB2 H 7.882 3.270 -22.600 1.00 . A A . 27 LYS HB2 1 1
16 39077 1 1 27 LYS HB3 H 7.043 4.588 -23.436 1.00 . A A . 27 LYS HB3 1 1
16 39078 1 1 27 LYS HD2 H 9.844 4.097 -23.709 1.00 . A A . 27 LYS HD2 1 1
16 39079 1 1 27 LYS HD3 H 9.325 5.702 -24.264 1.00 . A A . 27 LYS HD3 1 1
16 39080 1 1 27 LYS HE2 H 11.441 5.104 -22.156 1.00 . A A . 27 LYS HE2 1 1
16 39081 1 1 27 LYS HE3 H 11.770 5.595 -23.830 1.00 . A A . 27 LYS HE3 1 1
16 39082 1 1 27 LYS HG2 H 8.389 6.232 -22.133 1.00 . A A . 27 LYS HG2 1 1
16 39083 1 1 27 LYS HG3 H 9.248 4.882 -21.354 1.00 . A A . 27 LYS HG3 1 1
16 39084 1 1 27 LYS HZ1 H 10.705 7.670 -23.375 1.00 . A A . 27 LYS HZ1 1 1
16 39085 1 1 27 LYS HZ2 H 10.312 7.205 -21.844 1.00 . A A . 27 LYS HZ2 1 1
16 39086 1 1 27 LYS HZ3 H 11.896 7.423 -22.267 1.00 . A A . 27 LYS HZ3 1 1
16 39087 1 1 27 LYS N N 5.794 5.632 -21.387 1.00 . A A . 27 LYS N 1 1
16 39088 1 1 27 LYS NZ N 10.992 7.107 -22.588 1.00 . A A . 27 LYS NZ 1 1
16 39089 1 1 27 LYS O O 7.136 3.050 -19.465 1.00 . A A . 27 LYS O 1 1
16 39090 1 1 28 TRP C C 7.261 4.728 -17.079 1.00 . A A . 28 TRP C 1 1
16 39091 1 1 28 TRP CA C 8.344 5.093 -18.091 1.00 . A A . 28 TRP CA 1 1
16 39092 1 1 28 TRP CB C 9.009 6.418 -17.717 1.00 . A A . 28 TRP CB 1 1
16 39093 1 1 28 TRP CD1 C 10.386 6.126 -15.616 1.00 . A A . 28 TRP CD1 1 1
16 39094 1 1 28 TRP CD2 C 8.465 7.206 -15.224 1.00 . A A . 28 TRP CD2 1 1
16 39095 1 1 28 TRP CE2 C 9.136 7.094 -13.975 1.00 . A A . 28 TRP CE2 1 1
16 39096 1 1 28 TRP CE3 C 7.211 7.839 -15.217 1.00 . A A . 28 TRP CE3 1 1
16 39097 1 1 28 TRP CG C 9.284 6.574 -16.256 1.00 . A A . 28 TRP CG 1 1
16 39098 1 1 28 TRP CH2 C 7.322 8.168 -12.808 1.00 . A A . 28 TRP CH2 1 1
16 39099 1 1 28 TRP CZ2 C 8.584 7.564 -12.782 1.00 . A A . 28 TRP CZ2 1 1
16 39100 1 1 28 TRP CZ3 C 6.643 8.310 -14.026 1.00 . A A . 28 TRP CZ3 1 1
16 39101 1 1 28 TRP H H 7.833 6.084 -19.915 1.00 . A A . 28 TRP H 1 1
16 39102 1 1 28 TRP HA H 9.096 4.304 -18.089 1.00 . A A . 28 TRP HA 1 1
16 39103 1 1 28 TRP HB2 H 9.938 6.515 -18.276 1.00 . A A . 28 TRP HB2 1 1
16 39104 1 1 28 TRP HB3 H 8.343 7.232 -18.016 1.00 . A A . 28 TRP HB3 1 1
16 39105 1 1 28 TRP HD1 H 11.191 5.595 -16.091 1.00 . A A . 28 TRP HD1 1 1
16 39106 1 1 28 TRP HE1 H 11.047 6.221 -13.617 1.00 . A A . 28 TRP HE1 1 1
16 39107 1 1 28 TRP HE3 H 6.675 7.961 -16.149 1.00 . A A . 28 TRP HE3 1 1
16 39108 1 1 28 TRP HH2 H 6.870 8.523 -11.894 1.00 . A A . 28 TRP HH2 1 1
16 39109 1 1 28 TRP HZ2 H 9.120 7.459 -11.851 1.00 . A A . 28 TRP HZ2 1 1
16 39110 1 1 28 TRP HZ3 H 5.672 8.786 -14.047 1.00 . A A . 28 TRP HZ3 1 1
16 39111 1 1 28 TRP N N 7.772 5.201 -19.424 1.00 . A A . 28 TRP N 1 1
16 39112 1 1 28 TRP NE1 N 10.317 6.446 -14.276 1.00 . A A . 28 TRP NE1 1 1
16 39113 1 1 28 TRP O O 7.393 3.774 -16.308 1.00 . A A . 28 TRP O 1 1
16 39114 1 1 29 LEU C C 4.587 3.854 -16.272 1.00 . A A . 29 LEU C 1 1
16 39115 1 1 29 LEU CA C 5.137 5.270 -16.092 1.00 . A A . 29 LEU CA 1 1
16 39116 1 1 29 LEU CB C 4.095 6.389 -16.242 1.00 . A A . 29 LEU CB 1 1
16 39117 1 1 29 LEU CD1 C 1.832 5.525 -15.533 1.00 . A A . 29 LEU CD1 1 1
16 39118 1 1 29 LEU CD2 C 3.546 6.071 -13.788 1.00 . A A . 29 LEU CD2 1 1
16 39119 1 1 29 LEU CG C 3.003 6.426 -15.169 1.00 . A A . 29 LEU CG 1 1
16 39120 1 1 29 LEU H H 6.056 6.237 -17.750 1.00 . A A . 29 LEU H 1 1
16 39121 1 1 29 LEU HA H 5.621 5.341 -15.116 1.00 . A A . 29 LEU HA 1 1
16 39122 1 1 29 LEU HB2 H 4.632 7.335 -16.186 1.00 . A A . 29 LEU HB2 1 1
16 39123 1 1 29 LEU HB3 H 3.627 6.326 -17.227 1.00 . A A . 29 LEU HB3 1 1
16 39124 1 1 29 LEU HD11 H 2.165 4.495 -15.622 1.00 . A A . 29 LEU HD11 1 1
16 39125 1 1 29 LEU HD12 H 1.068 5.601 -14.763 1.00 . A A . 29 LEU HD12 1 1
16 39126 1 1 29 LEU HD13 H 1.417 5.855 -16.483 1.00 . A A . 29 LEU HD13 1 1
16 39127 1 1 29 LEU HD21 H 2.754 6.185 -13.052 1.00 . A A . 29 LEU HD21 1 1
16 39128 1 1 29 LEU HD22 H 3.886 5.037 -13.769 1.00 . A A . 29 LEU HD22 1 1
16 39129 1 1 29 LEU HD23 H 4.371 6.736 -13.533 1.00 . A A . 29 LEU HD23 1 1
16 39130 1 1 29 LEU HG H 2.616 7.442 -15.126 1.00 . A A . 29 LEU HG 1 1
16 39131 1 1 29 LEU N N 6.172 5.493 -17.076 1.00 . A A . 29 LEU N 1 1
16 39132 1 1 29 LEU O O 4.213 3.206 -15.299 1.00 . A A . 29 LEU O 1 1
16 39133 1 1 30 LEU C C 5.101 0.990 -17.272 1.00 . A A . 30 LEU C 1 1
16 39134 1 1 30 LEU CA C 4.126 2.026 -17.852 1.00 . A A . 30 LEU CA 1 1
16 39135 1 1 30 LEU CB C 4.012 1.926 -19.381 1.00 . A A . 30 LEU CB 1 1
16 39136 1 1 30 LEU CD1 C 2.460 -0.069 -19.381 1.00 . A A . 30 LEU CD1 1 1
16 39137 1 1 30 LEU CD2 C 3.718 0.549 -21.434 1.00 . A A . 30 LEU CD2 1 1
16 39138 1 1 30 LEU CG C 3.775 0.506 -19.905 1.00 . A A . 30 LEU CG 1 1
16 39139 1 1 30 LEU H H 4.808 3.987 -18.285 1.00 . A A . 30 LEU H 1 1
16 39140 1 1 30 LEU HA H 3.141 1.855 -17.419 1.00 . A A . 30 LEU HA 1 1
16 39141 1 1 30 LEU HB2 H 3.194 2.569 -19.709 1.00 . A A . 30 LEU HB2 1 1
16 39142 1 1 30 LEU HB3 H 4.933 2.296 -19.823 1.00 . A A . 30 LEU HB3 1 1
16 39143 1 1 30 LEU HD11 H 1.636 0.607 -19.611 1.00 . A A . 30 LEU HD11 1 1
16 39144 1 1 30 LEU HD12 H 2.278 -1.039 -19.840 1.00 . A A . 30 LEU HD12 1 1
16 39145 1 1 30 LEU HD13 H 2.532 -0.206 -18.306 1.00 . A A . 30 LEU HD13 1 1
16 39146 1 1 30 LEU HD21 H 3.617 -0.465 -21.820 1.00 . A A . 30 LEU HD21 1 1
16 39147 1 1 30 LEU HD22 H 2.872 1.155 -21.753 1.00 . A A . 30 LEU HD22 1 1
16 39148 1 1 30 LEU HD23 H 4.638 0.981 -21.822 1.00 . A A . 30 LEU HD23 1 1
16 39149 1 1 30 LEU HG H 4.597 -0.137 -19.593 1.00 . A A . 30 LEU HG 1 1
16 39150 1 1 30 LEU N N 4.542 3.379 -17.520 1.00 . A A . 30 LEU N 1 1
16 39151 1 1 30 LEU O O 4.691 -0.134 -16.993 1.00 . A A . 30 LEU O 1 1
16 39152 1 1 31 LEU C C 6.979 0.205 -14.998 1.00 . A A . 31 LEU C 1 1
16 39153 1 1 31 LEU CA C 7.329 0.421 -16.468 1.00 . A A . 31 LEU CA 1 1
16 39154 1 1 31 LEU CB C 8.765 0.951 -16.581 1.00 . A A . 31 LEU CB 1 1
16 39155 1 1 31 LEU CD1 C 10.687 1.552 -18.040 1.00 . A A . 31 LEU CD1 1 1
16 39156 1 1 31 LEU CD2 C 9.435 -0.541 -18.512 1.00 . A A . 31 LEU CD2 1 1
16 39157 1 1 31 LEU CG C 9.305 0.899 -18.014 1.00 . A A . 31 LEU CG 1 1
16 39158 1 1 31 LEU H H 6.706 2.262 -17.358 1.00 . A A . 31 LEU H 1 1
16 39159 1 1 31 LEU HA H 7.263 -0.542 -16.971 1.00 . A A . 31 LEU HA 1 1
16 39160 1 1 31 LEU HB2 H 8.800 1.978 -16.224 1.00 . A A . 31 LEU HB2 1 1
16 39161 1 1 31 LEU HB3 H 9.413 0.359 -15.936 1.00 . A A . 31 LEU HB3 1 1
16 39162 1 1 31 LEU HD11 H 11.081 1.541 -19.056 1.00 . A A . 31 LEU HD11 1 1
16 39163 1 1 31 LEU HD12 H 10.609 2.582 -17.698 1.00 . A A . 31 LEU HD12 1 1
16 39164 1 1 31 LEU HD13 H 11.360 1.001 -17.383 1.00 . A A . 31 LEU HD13 1 1
16 39165 1 1 31 LEU HD21 H 8.448 -0.998 -18.583 1.00 . A A . 31 LEU HD21 1 1
16 39166 1 1 31 LEU HD22 H 9.894 -0.546 -19.500 1.00 . A A . 31 LEU HD22 1 1
16 39167 1 1 31 LEU HD23 H 10.052 -1.116 -17.821 1.00 . A A . 31 LEU HD23 1 1
16 39168 1 1 31 LEU HG H 8.643 1.448 -18.678 1.00 . A A . 31 LEU HG 1 1
16 39169 1 1 31 LEU N N 6.380 1.344 -17.082 1.00 . A A . 31 LEU N 1 1
16 39170 1 1 31 LEU O O 7.164 -0.899 -14.487 1.00 . A A . 31 LEU O 1 1
16 39171 1 1 32 GLN C C 4.512 0.919 -12.818 1.00 . A A . 32 GLN C 1 1
16 39172 1 1 32 GLN CA C 6.031 1.068 -12.924 1.00 . A A . 32 GLN CA 1 1
16 39173 1 1 32 GLN CB C 6.585 2.150 -11.997 1.00 . A A . 32 GLN CB 1 1
16 39174 1 1 32 GLN CD C 7.859 4.164 -12.696 1.00 . A A . 32 GLN CD 1 1
16 39175 1 1 32 GLN CG C 6.469 3.573 -12.541 1.00 . A A . 32 GLN CG 1 1
16 39176 1 1 32 GLN H H 6.399 2.151 -14.752 1.00 . A A . 32 GLN H 1 1
16 39177 1 1 32 GLN HA H 6.442 0.122 -12.571 1.00 . A A . 32 GLN HA 1 1
16 39178 1 1 32 GLN HB2 H 6.054 2.092 -11.046 1.00 . A A . 32 GLN HB2 1 1
16 39179 1 1 32 GLN HB3 H 7.638 1.936 -11.811 1.00 . A A . 32 GLN HB3 1 1
16 39180 1 1 32 GLN HE21 H 9.303 4.472 -14.091 1.00 . A A . 32 GLN HE21 1 1
16 39181 1 1 32 GLN HE22 H 7.814 3.797 -14.695 1.00 . A A . 32 GLN HE22 1 1
16 39182 1 1 32 GLN HG2 H 5.961 3.571 -13.507 1.00 . A A . 32 GLN HG2 1 1
16 39183 1 1 32 GLN HG3 H 5.896 4.187 -11.849 1.00 . A A . 32 GLN HG3 1 1
16 39184 1 1 32 GLN N N 6.477 1.238 -14.310 1.00 . A A . 32 GLN N 1 1
16 39185 1 1 32 GLN NE2 N 8.369 4.144 -13.923 1.00 . A A . 32 GLN NE2 1 1
16 39186 1 1 32 GLN O O 3.858 1.641 -12.066 1.00 . A A . 32 GLN O 1 1
16 39187 1 1 32 GLN OE1 O 8.460 4.628 -11.731 1.00 . A A . 32 GLN OE1 1 1
16 39188 1 1 33 TYR C C 1.968 -0.668 -12.195 1.00 . A A . 33 TYR C 1 1
16 39189 1 1 33 TYR CA C 2.508 -0.271 -13.570 1.00 . A A . 33 TYR CA 1 1
16 39190 1 1 33 TYR CB C 2.145 -1.320 -14.622 1.00 . A A . 33 TYR CB 1 1
16 39191 1 1 33 TYR CD1 C 3.501 -3.429 -14.273 1.00 . A A . 33 TYR CD1 1 1
16 39192 1 1 33 TYR CD2 C 1.154 -3.409 -13.627 1.00 . A A . 33 TYR CD2 1 1
16 39193 1 1 33 TYR CE1 C 3.601 -4.763 -13.857 1.00 . A A . 33 TYR CE1 1 1
16 39194 1 1 33 TYR CE2 C 1.243 -4.748 -13.219 1.00 . A A . 33 TYR CE2 1 1
16 39195 1 1 33 TYR CG C 2.274 -2.754 -14.162 1.00 . A A . 33 TYR CG 1 1
16 39196 1 1 33 TYR CZ C 2.472 -5.427 -13.333 1.00 . A A . 33 TYR CZ 1 1
16 39197 1 1 33 TYR H H 4.520 -0.593 -14.180 1.00 . A A . 33 TYR H 1 1
16 39198 1 1 33 TYR HA H 2.022 0.658 -13.843 1.00 . A A . 33 TYR HA 1 1
16 39199 1 1 33 TYR HB2 H 1.102 -1.164 -14.898 1.00 . A A . 33 TYR HB2 1 1
16 39200 1 1 33 TYR HB3 H 2.752 -1.162 -15.513 1.00 . A A . 33 TYR HB3 1 1
16 39201 1 1 33 TYR HD1 H 4.365 -2.923 -14.677 1.00 . A A . 33 TYR HD1 1 1
16 39202 1 1 33 TYR HD2 H 0.219 -2.876 -13.532 1.00 . A A . 33 TYR HD2 1 1
16 39203 1 1 33 TYR HE1 H 4.542 -5.284 -13.938 1.00 . A A . 33 TYR HE1 1 1
16 39204 1 1 33 TYR HE2 H 0.375 -5.256 -12.818 1.00 . A A . 33 TYR HE2 1 1
16 39205 1 1 33 TYR HH H 3.434 -7.102 -13.070 1.00 . A A . 33 TYR HH 1 1
16 39206 1 1 33 TYR N N 3.942 -0.023 -13.575 1.00 . A A . 33 TYR N 1 1
16 39207 1 1 33 TYR O O 0.757 -0.652 -11.992 1.00 . A A . 33 TYR O 1 1
16 39208 1 1 33 TYR OH O 2.562 -6.729 -12.932 1.00 . A A . 33 TYR OH 1 1
16 39209 1 1 34 ARG C C 1.874 -0.181 -9.187 1.00 . A A . 34 ARG C 1 1
16 39210 1 1 34 ARG CA C 2.396 -1.411 -9.921 1.00 . A A . 34 ARG CA 1 1
16 39211 1 1 34 ARG CB C 3.517 -2.041 -9.087 1.00 . A A . 34 ARG CB 1 1
16 39212 1 1 34 ARG CD C 5.598 -2.107 -10.605 1.00 . A A . 34 ARG CD 1 1
16 39213 1 1 34 ARG CG C 4.534 -2.907 -9.843 1.00 . A A . 34 ARG CG 1 1
16 39214 1 1 34 ARG CZ C 7.170 -0.421 -9.633 1.00 . A A . 34 ARG CZ 1 1
16 39215 1 1 34 ARG H H 3.825 -1.017 -11.459 1.00 . A A . 34 ARG H 1 1
16 39216 1 1 34 ARG HA H 1.584 -2.132 -10.022 1.00 . A A . 34 ARG HA 1 1
16 39217 1 1 34 ARG HB2 H 4.045 -1.253 -8.549 1.00 . A A . 34 ARG HB2 1 1
16 39218 1 1 34 ARG HB3 H 3.045 -2.667 -8.334 1.00 . A A . 34 ARG HB3 1 1
16 39219 1 1 34 ARG HD2 H 6.483 -2.730 -10.702 1.00 . A A . 34 ARG HD2 1 1
16 39220 1 1 34 ARG HD3 H 5.249 -1.886 -11.611 1.00 . A A . 34 ARG HD3 1 1
16 39221 1 1 34 ARG HE H 5.170 -0.272 -9.608 1.00 . A A . 34 ARG HE 1 1
16 39222 1 1 34 ARG HG2 H 5.054 -3.515 -9.103 1.00 . A A . 34 ARG HG2 1 1
16 39223 1 1 34 ARG HG3 H 4.015 -3.580 -10.529 1.00 . A A . 34 ARG HG3 1 1
16 39224 1 1 34 ARG HH11 H 8.148 -1.972 -10.519 1.00 . A A . 34 ARG HH11 1 1
16 39225 1 1 34 ARG HH12 H 9.170 -0.756 -9.785 1.00 . A A . 34 ARG HH12 1 1
16 39226 1 1 34 ARG HH21 H 6.475 1.232 -8.682 1.00 . A A . 34 ARG HH21 1 1
16 39227 1 1 34 ARG HH22 H 8.226 1.081 -8.736 1.00 . A A . 34 ARG HH22 1 1
16 39228 1 1 34 ARG N N 2.843 -1.025 -11.249 1.00 . A A . 34 ARG N 1 1
16 39229 1 1 34 ARG NE N 5.937 -0.857 -9.910 1.00 . A A . 34 ARG NE 1 1
16 39230 1 1 34 ARG NH1 N 8.250 -1.105 -10.010 1.00 . A A . 34 ARG NH1 1 1
16 39231 1 1 34 ARG NH2 N 7.310 0.721 -8.964 1.00 . A A . 34 ARG NH2 1 1
16 39232 1 1 34 ARG O O 1.009 -0.282 -8.322 1.00 . A A . 34 ARG O 1 1
16 39233 1 1 35 ASP C C 0.773 2.820 -9.449 1.00 . A A . 35 ASP C 1 1
16 39234 1 1 35 ASP CA C 2.091 2.258 -8.915 1.00 . A A . 35 ASP CA 1 1
16 39235 1 1 35 ASP CB C 3.228 3.269 -9.122 1.00 . A A . 35 ASP CB 1 1
16 39236 1 1 35 ASP CG C 4.640 2.733 -8.853 1.00 . A A . 35 ASP CG 1 1
16 39237 1 1 35 ASP H H 3.095 1.010 -10.294 1.00 . A A . 35 ASP H 1 1
16 39238 1 1 35 ASP HA H 1.973 2.080 -7.845 1.00 . A A . 35 ASP HA 1 1
16 39239 1 1 35 ASP HB2 H 3.196 3.611 -10.156 1.00 . A A . 35 ASP HB2 1 1
16 39240 1 1 35 ASP HB3 H 3.050 4.133 -8.479 1.00 . A A . 35 ASP HB3 1 1
16 39241 1 1 35 ASP N N 2.415 0.990 -9.545 1.00 . A A . 35 ASP N 1 1
16 39242 1 1 35 ASP O O 0.328 3.870 -9.004 1.00 . A A . 35 ASP O 1 1
16 39243 1 1 35 ASP OD1 O 5.573 3.559 -8.949 1.00 . A A . 35 ASP OD1 1 1
16 39244 1 1 35 ASP OD2 O 4.790 1.526 -8.556 1.00 . A A . 35 ASP OD2 1 1
16 39245 1 1 36 ALA C C -2.136 3.127 -10.194 1.00 . A A . 36 ALA C 1 1
16 39246 1 1 36 ALA CA C -1.051 2.536 -11.098 1.00 . A A . 36 ALA CA 1 1
16 39247 1 1 36 ALA CB C -1.602 1.343 -11.875 1.00 . A A . 36 ALA CB 1 1
16 39248 1 1 36 ALA H H 0.555 1.227 -10.664 1.00 . A A . 36 ALA H 1 1
16 39249 1 1 36 ALA HA H -0.772 3.307 -11.819 1.00 . A A . 36 ALA HA 1 1
16 39250 1 1 36 ALA HB1 H -2.543 1.608 -12.355 1.00 . A A . 36 ALA HB1 1 1
16 39251 1 1 36 ALA HB2 H -0.879 1.045 -12.632 1.00 . A A . 36 ALA HB2 1 1
16 39252 1 1 36 ALA HB3 H -1.778 0.507 -11.199 1.00 . A A . 36 ALA HB3 1 1
16 39253 1 1 36 ALA N N 0.156 2.116 -10.401 1.00 . A A . 36 ALA N 1 1
16 39254 1 1 36 ALA O O -2.629 4.210 -10.509 1.00 . A A . 36 ALA O 1 1
16 39255 1 1 37 PRO C C -3.174 4.303 -7.565 1.00 . A A . 37 PRO C 1 1
16 39256 1 1 37 PRO CA C -3.604 3.008 -8.252 1.00 . A A . 37 PRO CA 1 1
16 39257 1 1 37 PRO CB C -3.894 1.903 -7.235 1.00 . A A . 37 PRO CB 1 1
16 39258 1 1 37 PRO CD C -2.031 1.228 -8.556 1.00 . A A . 37 PRO CD 1 1
16 39259 1 1 37 PRO CG C -2.570 1.151 -7.130 1.00 . A A . 37 PRO CG 1 1
16 39260 1 1 37 PRO HA H -4.492 3.192 -8.854 1.00 . A A . 37 PRO HA 1 1
16 39261 1 1 37 PRO HB2 H -4.206 2.308 -6.272 1.00 . A A . 37 PRO HB2 1 1
16 39262 1 1 37 PRO HB3 H -4.654 1.236 -7.636 1.00 . A A . 37 PRO HB3 1 1
16 39263 1 1 37 PRO HD2 H -0.943 1.207 -8.533 1.00 . A A . 37 PRO HD2 1 1
16 39264 1 1 37 PRO HD3 H -2.423 0.399 -9.143 1.00 . A A . 37 PRO HD3 1 1
16 39265 1 1 37 PRO HG2 H -1.898 1.681 -6.454 1.00 . A A . 37 PRO HG2 1 1
16 39266 1 1 37 PRO HG3 H -2.711 0.116 -6.807 1.00 . A A . 37 PRO HG3 1 1
16 39267 1 1 37 PRO N N -2.538 2.481 -9.089 1.00 . A A . 37 PRO N 1 1
16 39268 1 1 37 PRO O O -3.976 5.224 -7.426 1.00 . A A . 37 PRO O 1 1
16 39269 1 1 38 LYS C C -1.198 6.690 -7.469 1.00 . A A . 38 LYS C 1 1
16 39270 1 1 38 LYS CA C -1.378 5.552 -6.472 1.00 . A A . 38 LYS CA 1 1
16 39271 1 1 38 LYS CB C -0.036 5.187 -5.832 1.00 . A A . 38 LYS CB 1 1
16 39272 1 1 38 LYS CD C -0.186 7.230 -4.290 1.00 . A A . 38 LYS CD 1 1
16 39273 1 1 38 LYS CE C -0.563 6.390 -3.070 1.00 . A A . 38 LYS CE 1 1
16 39274 1 1 38 LYS CG C 0.677 6.419 -5.262 1.00 . A A . 38 LYS CG 1 1
16 39275 1 1 38 LYS H H -1.294 3.585 -7.279 1.00 . A A . 38 LYS H 1 1
16 39276 1 1 38 LYS HA H -2.080 5.871 -5.699 1.00 . A A . 38 LYS HA 1 1
16 39277 1 1 38 LYS HB2 H -0.203 4.459 -5.040 1.00 . A A . 38 LYS HB2 1 1
16 39278 1 1 38 LYS HB3 H 0.603 4.724 -6.588 1.00 . A A . 38 LYS HB3 1 1
16 39279 1 1 38 LYS HD2 H 0.380 8.103 -3.965 1.00 . A A . 38 LYS HD2 1 1
16 39280 1 1 38 LYS HD3 H -1.088 7.575 -4.796 1.00 . A A . 38 LYS HD3 1 1
16 39281 1 1 38 LYS HE2 H -1.101 5.501 -3.402 1.00 . A A . 38 LYS HE2 1 1
16 39282 1 1 38 LYS HE3 H 0.350 6.083 -2.558 1.00 . A A . 38 LYS HE3 1 1
16 39283 1 1 38 LYS HG2 H 1.579 6.095 -4.747 1.00 . A A . 38 LYS HG2 1 1
16 39284 1 1 38 LYS HG3 H 0.975 7.068 -6.086 1.00 . A A . 38 LYS HG3 1 1
16 39285 1 1 38 LYS HZ1 H -1.601 6.596 -1.314 1.00 . A A . 38 LYS HZ1 1 1
16 39286 1 1 38 LYS HZ2 H -0.966 8.014 -1.870 1.00 . A A . 38 LYS HZ2 1 1
16 39287 1 1 38 LYS HZ3 H -2.299 7.371 -2.581 1.00 . A A . 38 LYS HZ3 1 1
16 39288 1 1 38 LYS N N -1.910 4.374 -7.137 1.00 . A A . 38 LYS N 1 1
16 39289 1 1 38 LYS NZ N -1.416 7.150 -2.136 1.00 . A A . 38 LYS NZ 1 1
16 39290 1 1 38 LYS O O -1.487 7.843 -7.158 1.00 . A A . 38 LYS O 1 1
16 39291 1 1 39 VAL C C -1.832 7.950 -10.168 1.00 . A A . 39 VAL C 1 1
16 39292 1 1 39 VAL CA C -0.499 7.386 -9.687 1.00 . A A . 39 VAL CA 1 1
16 39293 1 1 39 VAL CB C 0.370 6.815 -10.808 1.00 . A A . 39 VAL CB 1 1
16 39294 1 1 39 VAL CG1 C 0.290 7.699 -12.047 1.00 . A A . 39 VAL CG1 1 1
16 39295 1 1 39 VAL CG2 C 1.806 6.738 -10.293 1.00 . A A . 39 VAL CG2 1 1
16 39296 1 1 39 VAL H H -0.495 5.413 -8.892 1.00 . A A . 39 VAL H 1 1
16 39297 1 1 39 VAL HA H 0.057 8.205 -9.241 1.00 . A A . 39 VAL HA 1 1
16 39298 1 1 39 VAL HB H 0.040 5.815 -11.071 1.00 . A A . 39 VAL HB 1 1
16 39299 1 1 39 VAL HG11 H 0.530 8.722 -11.774 1.00 . A A . 39 VAL HG11 1 1
16 39300 1 1 39 VAL HG12 H 0.981 7.341 -12.808 1.00 . A A . 39 VAL HG12 1 1
16 39301 1 1 39 VAL HG13 H -0.723 7.668 -12.450 1.00 . A A . 39 VAL HG13 1 1
16 39302 1 1 39 VAL HG21 H 1.845 6.115 -9.402 1.00 . A A . 39 VAL HG21 1 1
16 39303 1 1 39 VAL HG22 H 2.452 6.304 -11.054 1.00 . A A . 39 VAL HG22 1 1
16 39304 1 1 39 VAL HG23 H 2.159 7.738 -10.043 1.00 . A A . 39 VAL HG23 1 1
16 39305 1 1 39 VAL N N -0.717 6.375 -8.672 1.00 . A A . 39 VAL N 1 1
16 39306 1 1 39 VAL O O -1.919 9.147 -10.431 1.00 . A A . 39 VAL O 1 1
16 39307 1 1 40 ALA C C -4.744 8.499 -9.557 1.00 . A A . 40 ALA C 1 1
16 39308 1 1 40 ALA CA C -4.191 7.588 -10.651 1.00 . A A . 40 ALA CA 1 1
16 39309 1 1 40 ALA CB C -5.105 6.384 -10.861 1.00 . A A . 40 ALA CB 1 1
16 39310 1 1 40 ALA H H -2.743 6.124 -10.123 1.00 . A A . 40 ALA H 1 1
16 39311 1 1 40 ALA HA H -4.122 8.150 -11.580 1.00 . A A . 40 ALA HA 1 1
16 39312 1 1 40 ALA HB1 H -6.108 6.727 -11.117 1.00 . A A . 40 ALA HB1 1 1
16 39313 1 1 40 ALA HB2 H -4.713 5.763 -11.669 1.00 . A A . 40 ALA HB2 1 1
16 39314 1 1 40 ALA HB3 H -5.149 5.796 -9.943 1.00 . A A . 40 ALA HB3 1 1
16 39315 1 1 40 ALA N N -2.867 7.113 -10.287 1.00 . A A . 40 ALA N 1 1
16 39316 1 1 40 ALA O O -5.424 9.481 -9.851 1.00 . A A . 40 ALA O 1 1
16 39317 1 1 41 GLU C C -4.241 10.360 -7.198 1.00 . A A . 41 GLU C 1 1
16 39318 1 1 41 GLU CA C -4.877 8.969 -7.152 1.00 . A A . 41 GLU CA 1 1
16 39319 1 1 41 GLU CB C -4.516 8.210 -5.871 1.00 . A A . 41 GLU CB 1 1
16 39320 1 1 41 GLU CD C -3.874 8.418 -3.456 1.00 . A A . 41 GLU CD 1 1
16 39321 1 1 41 GLU CG C -4.660 9.051 -4.601 1.00 . A A . 41 GLU CG 1 1
16 39322 1 1 41 GLU H H -3.919 7.334 -8.102 1.00 . A A . 41 GLU H 1 1
16 39323 1 1 41 GLU HA H -5.962 9.091 -7.189 1.00 . A A . 41 GLU HA 1 1
16 39324 1 1 41 GLU HB2 H -5.138 7.318 -5.791 1.00 . A A . 41 GLU HB2 1 1
16 39325 1 1 41 GLU HB3 H -3.475 7.898 -5.943 1.00 . A A . 41 GLU HB3 1 1
16 39326 1 1 41 GLU HG2 H -4.262 10.049 -4.774 1.00 . A A . 41 GLU HG2 1 1
16 39327 1 1 41 GLU HG3 H -5.712 9.132 -4.333 1.00 . A A . 41 GLU HG3 1 1
16 39328 1 1 41 GLU N N -4.455 8.173 -8.291 1.00 . A A . 41 GLU N 1 1
16 39329 1 1 41 GLU O O -4.957 11.360 -7.238 1.00 . A A . 41 GLU O 1 1
16 39330 1 1 41 GLU OE1 O -3.412 9.175 -2.576 1.00 . A A . 41 GLU OE1 1 1
16 39331 1 1 41 GLU OE2 O -3.737 7.174 -3.462 1.00 . A A . 41 GLU OE2 1 1
16 39332 1 1 42 MET C C -2.536 12.469 -8.505 1.00 . A A . 42 MET C 1 1
16 39333 1 1 42 MET CA C -2.219 11.721 -7.215 1.00 . A A . 42 MET CA 1 1
16 39334 1 1 42 MET CB C -0.706 11.521 -7.076 1.00 . A A . 42 MET CB 1 1
16 39335 1 1 42 MET CE C 2.337 9.864 -7.276 1.00 . A A . 42 MET CE 1 1
16 39336 1 1 42 MET CG C -0.130 10.730 -8.247 1.00 . A A . 42 MET CG 1 1
16 39337 1 1 42 MET H H -2.354 9.585 -7.176 1.00 . A A . 42 MET H 1 1
16 39338 1 1 42 MET HA H -2.573 12.328 -6.379 1.00 . A A . 42 MET HA 1 1
16 39339 1 1 42 MET HB2 H -0.234 12.504 -7.068 1.00 . A A . 42 MET HB2 1 1
16 39340 1 1 42 MET HB3 H -0.482 11.008 -6.144 1.00 . A A . 42 MET HB3 1 1
16 39341 1 1 42 MET HE1 H 2.002 8.849 -7.477 1.00 . A A . 42 MET HE1 1 1
16 39342 1 1 42 MET HE2 H 3.427 9.905 -7.345 1.00 . A A . 42 MET HE2 1 1
16 39343 1 1 42 MET HE3 H 2.009 10.178 -6.286 1.00 . A A . 42 MET HE3 1 1
16 39344 1 1 42 MET HG2 H -0.345 9.677 -8.099 1.00 . A A . 42 MET HG2 1 1
16 39345 1 1 42 MET HG3 H -0.614 11.058 -9.163 1.00 . A A . 42 MET HG3 1 1
16 39346 1 1 42 MET N N -2.903 10.435 -7.195 1.00 . A A . 42 MET N 1 1
16 39347 1 1 42 MET O O -2.579 13.699 -8.500 1.00 . A A . 42 MET O 1 1
16 39348 1 1 42 MET SD S 1.639 10.971 -8.510 1.00 . A A . 42 MET SD 1 1
16 39349 1 1 43 TRP C C -4.310 13.204 -10.774 1.00 . A A . 43 TRP C 1 1
16 39350 1 1 43 TRP CA C -3.045 12.371 -10.875 1.00 . A A . 43 TRP CA 1 1
16 39351 1 1 43 TRP CB C -3.167 11.330 -11.986 1.00 . A A . 43 TRP CB 1 1
16 39352 1 1 43 TRP CD1 C -2.771 12.555 -14.150 1.00 . A A . 43 TRP CD1 1 1
16 39353 1 1 43 TRP CD2 C -4.897 11.889 -13.941 1.00 . A A . 43 TRP CD2 1 1
16 39354 1 1 43 TRP CE2 C -4.804 12.597 -15.170 1.00 . A A . 43 TRP CE2 1 1
16 39355 1 1 43 TRP CE3 C -6.156 11.359 -13.605 1.00 . A A . 43 TRP CE3 1 1
16 39356 1 1 43 TRP CG C -3.586 11.898 -13.300 1.00 . A A . 43 TRP CG 1 1
16 39357 1 1 43 TRP CH2 C -7.139 12.255 -15.650 1.00 . A A . 43 TRP CH2 1 1
16 39358 1 1 43 TRP CZ2 C -5.903 12.797 -16.010 1.00 . A A . 43 TRP CZ2 1 1
16 39359 1 1 43 TRP CZ3 C -7.262 11.537 -14.452 1.00 . A A . 43 TRP CZ3 1 1
16 39360 1 1 43 TRP H H -2.704 10.728 -9.556 1.00 . A A . 43 TRP H 1 1
16 39361 1 1 43 TRP HA H -2.219 13.039 -11.124 1.00 . A A . 43 TRP HA 1 1
16 39362 1 1 43 TRP HB2 H -2.207 10.831 -12.114 1.00 . A A . 43 TRP HB2 1 1
16 39363 1 1 43 TRP HB3 H -3.904 10.581 -11.688 1.00 . A A . 43 TRP HB3 1 1
16 39364 1 1 43 TRP HD1 H -1.722 12.742 -13.977 1.00 . A A . 43 TRP HD1 1 1
16 39365 1 1 43 TRP HE1 H -3.051 13.438 -16.038 1.00 . A A . 43 TRP HE1 1 1
16 39366 1 1 43 TRP HE3 H -6.274 10.811 -12.684 1.00 . A A . 43 TRP HE3 1 1
16 39367 1 1 43 TRP HH2 H -7.998 12.388 -16.289 1.00 . A A . 43 TRP HH2 1 1
16 39368 1 1 43 TRP HZ2 H -5.787 13.362 -16.926 1.00 . A A . 43 TRP HZ2 1 1
16 39369 1 1 43 TRP HZ3 H -8.220 11.121 -14.179 1.00 . A A . 43 TRP HZ3 1 1
16 39370 1 1 43 TRP N N -2.752 11.739 -9.604 1.00 . A A . 43 TRP N 1 1
16 39371 1 1 43 TRP NE1 N -3.475 12.953 -15.264 1.00 . A A . 43 TRP NE1 1 1
16 39372 1 1 43 TRP O O -4.279 14.400 -11.056 1.00 . A A . 43 TRP O 1 1
16 39373 1 1 44 LYS C C -6.545 14.496 -9.327 1.00 . A A . 44 LYS C 1 1
16 39374 1 1 44 LYS CA C -6.674 13.327 -10.284 1.00 . A A . 44 LYS CA 1 1
16 39375 1 1 44 LYS CB C -7.804 12.400 -9.872 1.00 . A A . 44 LYS CB 1 1
16 39376 1 1 44 LYS CD C -10.154 12.331 -9.081 1.00 . A A . 44 LYS CD 1 1
16 39377 1 1 44 LYS CE C -9.960 11.335 -7.940 1.00 . A A . 44 LYS CE 1 1
16 39378 1 1 44 LYS CG C -8.941 13.224 -9.271 1.00 . A A . 44 LYS CG 1 1
16 39379 1 1 44 LYS H H -5.418 11.609 -10.127 1.00 . A A . 44 LYS H 1 1
16 39380 1 1 44 LYS HA H -6.923 13.712 -11.270 1.00 . A A . 44 LYS HA 1 1
16 39381 1 1 44 LYS HB2 H -8.165 11.910 -10.776 1.00 . A A . 44 LYS HB2 1 1
16 39382 1 1 44 LYS HB3 H -7.448 11.671 -9.146 1.00 . A A . 44 LYS HB3 1 1
16 39383 1 1 44 LYS HD2 H -11.013 12.959 -8.873 1.00 . A A . 44 LYS HD2 1 1
16 39384 1 1 44 LYS HD3 H -10.324 11.786 -10.006 1.00 . A A . 44 LYS HD3 1 1
16 39385 1 1 44 LYS HE2 H -10.487 10.418 -8.192 1.00 . A A . 44 LYS HE2 1 1
16 39386 1 1 44 LYS HE3 H -8.901 11.111 -7.816 1.00 . A A . 44 LYS HE3 1 1
16 39387 1 1 44 LYS HG2 H -8.647 13.650 -8.312 1.00 . A A . 44 LYS HG2 1 1
16 39388 1 1 44 LYS HG3 H -9.195 14.029 -9.960 1.00 . A A . 44 LYS HG3 1 1
16 39389 1 1 44 LYS HZ1 H -9.976 12.674 -6.381 1.00 . A A . 44 LYS HZ1 1 1
16 39390 1 1 44 LYS HZ2 H -11.483 12.138 -6.840 1.00 . A A . 44 LYS HZ2 1 1
16 39391 1 1 44 LYS HZ3 H -10.482 11.163 -5.966 1.00 . A A . 44 LYS HZ3 1 1
16 39392 1 1 44 LYS N N -5.426 12.592 -10.374 1.00 . A A . 44 LYS N 1 1
16 39393 1 1 44 LYS NZ N -10.518 11.870 -6.686 1.00 . A A . 44 LYS NZ 1 1
16 39394 1 1 44 LYS O O -6.860 15.625 -9.693 1.00 . A A . 44 LYS O 1 1
16 39395 1 1 45 GLU C C -5.079 16.434 -7.637 1.00 . A A . 45 GLU C 1 1
16 39396 1 1 45 GLU CA C -5.953 15.295 -7.118 1.00 . A A . 45 GLU CA 1 1
16 39397 1 1 45 GLU CB C -5.416 14.705 -5.816 1.00 . A A . 45 GLU CB 1 1
16 39398 1 1 45 GLU CD C -7.831 14.236 -5.179 1.00 . A A . 45 GLU CD 1 1
16 39399 1 1 45 GLU CG C -6.410 13.677 -5.267 1.00 . A A . 45 GLU CG 1 1
16 39400 1 1 45 GLU H H -5.834 13.289 -7.852 1.00 . A A . 45 GLU H 1 1
16 39401 1 1 45 GLU HA H -6.939 15.706 -6.924 1.00 . A A . 45 GLU HA 1 1
16 39402 1 1 45 GLU HB2 H -4.455 14.224 -5.994 1.00 . A A . 45 GLU HB2 1 1
16 39403 1 1 45 GLU HB3 H -5.288 15.505 -5.087 1.00 . A A . 45 GLU HB3 1 1
16 39404 1 1 45 GLU HG2 H -6.423 12.809 -5.925 1.00 . A A . 45 GLU HG2 1 1
16 39405 1 1 45 GLU HG3 H -6.084 13.364 -4.277 1.00 . A A . 45 GLU HG3 1 1
16 39406 1 1 45 GLU N N -6.087 14.237 -8.103 1.00 . A A . 45 GLU N 1 1
16 39407 1 1 45 GLU O O -5.362 17.596 -7.346 1.00 . A A . 45 GLU O 1 1
16 39408 1 1 45 GLU OE1 O -8.765 13.480 -5.536 1.00 . A A . 45 GLU OE1 1 1
16 39409 1 1 45 GLU OE2 O -7.963 15.406 -4.756 1.00 . A A . 45 GLU OE2 1 1
16 39410 1 1 46 TYR C C -4.000 17.953 -10.050 1.00 . A A . 46 TYR C 1 1
16 39411 1 1 46 TYR CA C -3.207 17.174 -9.004 1.00 . A A . 46 TYR CA 1 1
16 39412 1 1 46 TYR CB C -1.950 16.552 -9.618 1.00 . A A . 46 TYR CB 1 1
16 39413 1 1 46 TYR CD1 C 0.117 18.009 -9.671 1.00 . A A . 46 TYR CD1 1 1
16 39414 1 1 46 TYR CD2 C -1.353 17.991 -11.605 1.00 . A A . 46 TYR CD2 1 1
16 39415 1 1 46 TYR CE1 C 0.970 18.908 -10.328 1.00 . A A . 46 TYR CE1 1 1
16 39416 1 1 46 TYR CE2 C -0.510 18.896 -12.268 1.00 . A A . 46 TYR CE2 1 1
16 39417 1 1 46 TYR CG C -1.041 17.541 -10.312 1.00 . A A . 46 TYR CG 1 1
16 39418 1 1 46 TYR CZ C 0.662 19.350 -11.631 1.00 . A A . 46 TYR CZ 1 1
16 39419 1 1 46 TYR H H -3.786 15.163 -8.576 1.00 . A A . 46 TYR H 1 1
16 39420 1 1 46 TYR HA H -2.900 17.868 -8.225 1.00 . A A . 46 TYR HA 1 1
16 39421 1 1 46 TYR HB2 H -1.385 16.051 -8.831 1.00 . A A . 46 TYR HB2 1 1
16 39422 1 1 46 TYR HB3 H -2.255 15.802 -10.345 1.00 . A A . 46 TYR HB3 1 1
16 39423 1 1 46 TYR HD1 H 0.347 17.673 -8.669 1.00 . A A . 46 TYR HD1 1 1
16 39424 1 1 46 TYR HD2 H -2.251 17.633 -12.086 1.00 . A A . 46 TYR HD2 1 1
16 39425 1 1 46 TYR HE1 H 1.863 19.261 -9.835 1.00 . A A . 46 TYR HE1 1 1
16 39426 1 1 46 TYR HE2 H -0.755 19.247 -13.263 1.00 . A A . 46 TYR HE2 1 1
16 39427 1 1 46 TYR HH H 2.352 20.305 -11.833 1.00 . A A . 46 TYR HH 1 1
16 39428 1 1 46 TYR N N -4.024 16.131 -8.403 1.00 . A A . 46 TYR N 1 1
16 39429 1 1 46 TYR O O -3.883 19.174 -10.120 1.00 . A A . 46 TYR O 1 1
16 39430 1 1 46 TYR OH O 1.498 20.215 -12.276 1.00 . A A . 46 TYR OH 1 1
16 39431 1 1 47 MET C C -6.660 18.834 -11.238 1.00 . A A . 47 MET C 1 1
16 39432 1 1 47 MET CA C -5.599 17.950 -11.884 1.00 . A A . 47 MET CA 1 1
16 39433 1 1 47 MET CB C -6.296 16.925 -12.784 1.00 . A A . 47 MET CB 1 1
16 39434 1 1 47 MET CE C -3.161 17.305 -14.471 1.00 . A A . 47 MET CE 1 1
16 39435 1 1 47 MET CG C -5.359 15.944 -13.494 1.00 . A A . 47 MET CG 1 1
16 39436 1 1 47 MET H H -4.880 16.267 -10.781 1.00 . A A . 47 MET H 1 1
16 39437 1 1 47 MET HA H -4.941 18.576 -12.486 1.00 . A A . 47 MET HA 1 1
16 39438 1 1 47 MET HB2 H -6.976 16.342 -12.158 1.00 . A A . 47 MET HB2 1 1
16 39439 1 1 47 MET HB3 H -6.895 17.445 -13.528 1.00 . A A . 47 MET HB3 1 1
16 39440 1 1 47 MET HE1 H -2.578 16.598 -13.881 1.00 . A A . 47 MET HE1 1 1
16 39441 1 1 47 MET HE2 H -2.569 17.643 -15.318 1.00 . A A . 47 MET HE2 1 1
16 39442 1 1 47 MET HE3 H -3.432 18.162 -13.856 1.00 . A A . 47 MET HE3 1 1
16 39443 1 1 47 MET HG2 H -4.543 15.667 -12.832 1.00 . A A . 47 MET HG2 1 1
16 39444 1 1 47 MET HG3 H -5.938 15.044 -13.699 1.00 . A A . 47 MET HG3 1 1
16 39445 1 1 47 MET N N -4.809 17.272 -10.866 1.00 . A A . 47 MET N 1 1
16 39446 1 1 47 MET O O -6.819 19.992 -11.614 1.00 . A A . 47 MET O 1 1
16 39447 1 1 47 MET SD S -4.662 16.497 -15.067 1.00 . A A . 47 MET SD 1 1
16 39448 1 1 48 LEU C C -7.992 20.117 -8.727 1.00 . A A . 48 LEU C 1 1
16 39449 1 1 48 LEU CA C -8.485 18.975 -9.612 1.00 . A A . 48 LEU CA 1 1
16 39450 1 1 48 LEU CB C -9.292 17.978 -8.779 1.00 . A A . 48 LEU CB 1 1
16 39451 1 1 48 LEU CD1 C -10.738 15.946 -8.740 1.00 . A A . 48 LEU CD1 1 1
16 39452 1 1 48 LEU CD2 C -10.864 17.478 -10.690 1.00 . A A . 48 LEU CD2 1 1
16 39453 1 1 48 LEU CG C -9.928 16.881 -9.639 1.00 . A A . 48 LEU CG 1 1
16 39454 1 1 48 LEU H H -7.177 17.342 -9.961 1.00 . A A . 48 LEU H 1 1
16 39455 1 1 48 LEU HA H -9.133 19.396 -10.380 1.00 . A A . 48 LEU HA 1 1
16 39456 1 1 48 LEU HB2 H -8.635 17.513 -8.040 1.00 . A A . 48 LEU HB2 1 1
16 39457 1 1 48 LEU HB3 H -10.080 18.514 -8.251 1.00 . A A . 48 LEU HB3 1 1
16 39458 1 1 48 LEU HD11 H -10.083 15.506 -7.986 1.00 . A A . 48 LEU HD11 1 1
16 39459 1 1 48 LEU HD12 H -11.529 16.505 -8.243 1.00 . A A . 48 LEU HD12 1 1
16 39460 1 1 48 LEU HD13 H -11.183 15.153 -9.340 1.00 . A A . 48 LEU HD13 1 1
16 39461 1 1 48 LEU HD21 H -11.575 18.145 -10.202 1.00 . A A . 48 LEU HD21 1 1
16 39462 1 1 48 LEU HD22 H -10.289 18.035 -11.431 1.00 . A A . 48 LEU HD22 1 1
16 39463 1 1 48 LEU HD23 H -11.404 16.676 -11.192 1.00 . A A . 48 LEU HD23 1 1
16 39464 1 1 48 LEU HG H -9.150 16.308 -10.138 1.00 . A A . 48 LEU HG 1 1
16 39465 1 1 48 LEU N N -7.387 18.282 -10.263 1.00 . A A . 48 LEU N 1 1
16 39466 1 1 48 LEU O O -8.773 21.013 -8.413 1.00 . A A . 48 LEU O 1 1
16 39467 1 1 49 ARG C C -6.248 22.516 -8.169 1.00 . A A . 49 ARG C 1 1
16 39468 1 1 49 ARG CA C -6.212 21.163 -7.454 1.00 . A A . 49 ARG CA 1 1
16 39469 1 1 49 ARG CB C -4.827 20.802 -6.905 1.00 . A A . 49 ARG CB 1 1
16 39470 1 1 49 ARG CD C -2.349 20.739 -7.236 1.00 . A A . 49 ARG CD 1 1
16 39471 1 1 49 ARG CG C -3.657 21.393 -7.686 1.00 . A A . 49 ARG CG 1 1
16 39472 1 1 49 ARG CZ C -2.421 20.005 -4.852 1.00 . A A . 49 ARG CZ 1 1
16 39473 1 1 49 ARG H H -6.093 19.354 -8.612 1.00 . A A . 49 ARG H 1 1
16 39474 1 1 49 ARG HA H -6.893 21.212 -6.604 1.00 . A A . 49 ARG HA 1 1
16 39475 1 1 49 ARG HB2 H -4.766 21.144 -5.872 1.00 . A A . 49 ARG HB2 1 1
16 39476 1 1 49 ARG HB3 H -4.720 19.723 -6.918 1.00 . A A . 49 ARG HB3 1 1
16 39477 1 1 49 ARG HD2 H -2.379 19.678 -7.476 1.00 . A A . 49 ARG HD2 1 1
16 39478 1 1 49 ARG HD3 H -1.517 21.190 -7.776 1.00 . A A . 49 ARG HD3 1 1
16 39479 1 1 49 ARG HE H -1.696 21.776 -5.498 1.00 . A A . 49 ARG HE 1 1
16 39480 1 1 49 ARG HG2 H -3.803 21.202 -8.748 1.00 . A A . 49 ARG HG2 1 1
16 39481 1 1 49 ARG HG3 H -3.600 22.468 -7.515 1.00 . A A . 49 ARG HG3 1 1
16 39482 1 1 49 ARG HH11 H -3.245 18.654 -6.136 1.00 . A A . 49 ARG HH11 1 1
16 39483 1 1 49 ARG HH12 H -3.211 18.168 -4.458 1.00 . A A . 49 ARG HH12 1 1
16 39484 1 1 49 ARG HH21 H -1.692 21.124 -3.317 1.00 . A A . 49 ARG HH21 1 1
16 39485 1 1 49 ARG HH22 H -2.368 19.581 -2.862 1.00 . A A . 49 ARG HH22 1 1
16 39486 1 1 49 ARG N N -6.715 20.102 -8.322 1.00 . A A . 49 ARG N 1 1
16 39487 1 1 49 ARG NE N -2.118 20.911 -5.792 1.00 . A A . 49 ARG NE 1 1
16 39488 1 1 49 ARG NH1 N -3.007 18.849 -5.175 1.00 . A A . 49 ARG NH1 1 1
16 39489 1 1 49 ARG NH2 N -2.136 20.259 -3.574 1.00 . A A . 49 ARG NH2 1 1
16 39490 1 1 49 ARG O O -5.932 22.594 -9.357 1.00 . A A . 49 ARG O 1 1
16 39491 1 1 50 PRO C C -5.418 25.521 -8.384 1.00 . A A . 50 PRO C 1 1
16 39492 1 1 50 PRO CA C -6.772 24.915 -8.034 1.00 . A A . 50 PRO CA 1 1
16 39493 1 1 50 PRO CB C -7.465 25.742 -6.950 1.00 . A A . 50 PRO CB 1 1
16 39494 1 1 50 PRO CD C -6.960 23.594 -6.047 1.00 . A A . 50 PRO CD 1 1
16 39495 1 1 50 PRO CG C -7.010 25.067 -5.656 1.00 . A A . 50 PRO CG 1 1
16 39496 1 1 50 PRO HA H -7.390 24.884 -8.933 1.00 . A A . 50 PRO HA 1 1
16 39497 1 1 50 PRO HB2 H -7.172 26.789 -6.988 1.00 . A A . 50 PRO HB2 1 1
16 39498 1 1 50 PRO HB3 H -8.543 25.637 -7.052 1.00 . A A . 50 PRO HB3 1 1
16 39499 1 1 50 PRO HD2 H -6.208 23.072 -5.461 1.00 . A A . 50 PRO HD2 1 1
16 39500 1 1 50 PRO HD3 H -7.939 23.137 -5.898 1.00 . A A . 50 PRO HD3 1 1
16 39501 1 1 50 PRO HG2 H -6.006 25.409 -5.398 1.00 . A A . 50 PRO HG2 1 1
16 39502 1 1 50 PRO HG3 H -7.705 25.250 -4.836 1.00 . A A . 50 PRO HG3 1 1
16 39503 1 1 50 PRO N N -6.631 23.587 -7.460 1.00 . A A . 50 PRO N 1 1
16 39504 1 1 50 PRO O O -5.350 26.498 -9.123 1.00 . A A . 50 PRO O 1 1
16 39505 1 1 51 SER C C -2.470 24.876 -9.474 1.00 . A A . 51 SER C 1 1
16 39506 1 1 51 SER CA C -2.983 25.417 -8.141 1.00 . A A . 51 SER CA 1 1
16 39507 1 1 51 SER CB C -2.046 25.022 -7.000 1.00 . A A . 51 SER CB 1 1
16 39508 1 1 51 SER H H -4.437 24.159 -7.235 1.00 . A A . 51 SER H 1 1
16 39509 1 1 51 SER HA H -3.017 26.505 -8.207 1.00 . A A . 51 SER HA 1 1
16 39510 1 1 51 SER HB2 H -2.419 25.434 -6.061 1.00 . A A . 51 SER HB2 1 1
16 39511 1 1 51 SER HB3 H -2.001 23.938 -6.926 1.00 . A A . 51 SER HB3 1 1
16 39512 1 1 51 SER HG H -0.490 25.247 -8.134 1.00 . A A . 51 SER HG 1 1
16 39513 1 1 51 SER N N -4.329 24.946 -7.856 1.00 . A A . 51 SER N 1 1
16 39514 1 1 51 SER O O -1.306 25.081 -9.814 1.00 . A A . 51 SER O 1 1
16 39515 1 1 51 SER OG O -0.755 25.527 -7.252 1.00 . A A . 51 SER OG 1 1
16 39516 1 1 52 VAL C C -3.828 24.212 -12.630 1.00 . A A . 52 VAL C 1 1
16 39517 1 1 52 VAL CA C -2.953 23.626 -11.524 1.00 . A A . 52 VAL CA 1 1
16 39518 1 1 52 VAL CB C -3.005 22.100 -11.443 1.00 . A A . 52 VAL CB 1 1
16 39519 1 1 52 VAL CG1 C -2.871 21.453 -12.821 1.00 . A A . 52 VAL CG1 1 1
16 39520 1 1 52 VAL CG2 C -1.849 21.619 -10.569 1.00 . A A . 52 VAL CG2 1 1
16 39521 1 1 52 VAL H H -4.273 24.035 -9.915 1.00 . A A . 52 VAL H 1 1
16 39522 1 1 52 VAL HA H -1.923 23.912 -11.744 1.00 . A A . 52 VAL HA 1 1
16 39523 1 1 52 VAL HB H -3.951 21.802 -10.997 1.00 . A A . 52 VAL HB 1 1
16 39524 1 1 52 VAL HG11 H -2.940 20.371 -12.715 1.00 . A A . 52 VAL HG11 1 1
16 39525 1 1 52 VAL HG12 H -3.667 21.800 -13.476 1.00 . A A . 52 VAL HG12 1 1
16 39526 1 1 52 VAL HG13 H -1.906 21.712 -13.249 1.00 . A A . 52 VAL HG13 1 1
16 39527 1 1 52 VAL HG21 H -1.890 22.110 -9.600 1.00 . A A . 52 VAL HG21 1 1
16 39528 1 1 52 VAL HG22 H -1.921 20.542 -10.428 1.00 . A A . 52 VAL HG22 1 1
16 39529 1 1 52 VAL HG23 H -0.901 21.858 -11.047 1.00 . A A . 52 VAL HG23 1 1
16 39530 1 1 52 VAL N N -3.326 24.186 -10.236 1.00 . A A . 52 VAL N 1 1
16 39531 1 1 52 VAL O O -5.046 24.311 -12.496 1.00 . A A . 52 VAL O 1 1
16 39532 1 1 53 ASN C C -4.212 24.345 -15.954 1.00 . A A . 53 ASN C 1 1
16 39533 1 1 53 ASN CA C -3.781 25.302 -14.839 1.00 . A A . 53 ASN CA 1 1
16 39534 1 1 53 ASN CB C -2.763 26.336 -15.326 1.00 . A A . 53 ASN CB 1 1
16 39535 1 1 53 ASN CG C -3.108 26.893 -16.696 1.00 . A A . 53 ASN CG 1 1
16 39536 1 1 53 ASN H H -2.188 24.395 -13.801 1.00 . A A . 53 ASN H 1 1
16 39537 1 1 53 ASN HA H -4.666 25.832 -14.480 1.00 . A A . 53 ASN HA 1 1
16 39538 1 1 53 ASN HB2 H -2.700 27.156 -14.609 1.00 . A A . 53 ASN HB2 1 1
16 39539 1 1 53 ASN HB3 H -1.783 25.858 -15.381 1.00 . A A . 53 ASN HB3 1 1
16 39540 1 1 53 ASN HD21 H -2.357 27.080 -18.563 1.00 . A A . 53 ASN HD21 1 1
16 39541 1 1 53 ASN HD22 H -1.292 26.322 -17.394 1.00 . A A . 53 ASN HD22 1 1
16 39542 1 1 53 ASN N N -3.173 24.596 -13.729 1.00 . A A . 53 ASN N 1 1
16 39543 1 1 53 ASN ND2 N -2.174 26.752 -17.631 1.00 . A A . 53 ASN ND2 1 1
16 39544 1 1 53 ASN O O -3.837 23.176 -15.971 1.00 . A A . 53 ASN O 1 1
16 39545 1 1 53 ASN OD1 O -4.187 27.439 -16.919 1.00 . A A . 53 ASN OD1 1 1
16 39546 1 1 54 THR C C -4.485 23.438 -18.849 1.00 . A A . 54 THR C 1 1
16 39547 1 1 54 THR CA C -5.560 24.120 -18.011 1.00 . A A . 54 THR CA 1 1
16 39548 1 1 54 THR CB C -6.346 25.069 -18.918 1.00 . A A . 54 THR CB 1 1
16 39549 1 1 54 THR CG2 C -7.596 25.603 -18.229 1.00 . A A . 54 THR CG2 1 1
16 39550 1 1 54 THR H H -5.259 25.845 -16.819 1.00 . A A . 54 THR H 1 1
16 39551 1 1 54 THR HA H -6.234 23.360 -17.630 1.00 . A A . 54 THR HA 1 1
16 39552 1 1 54 THR HB H -6.653 24.514 -19.804 1.00 . A A . 54 THR HB 1 1
16 39553 1 1 54 THR HG1 H -5.337 26.696 -18.546 1.00 . A A . 54 THR HG1 1 1
16 39554 1 1 54 THR HG21 H -7.325 26.198 -17.361 1.00 . A A . 54 THR HG21 1 1
16 39555 1 1 54 THR HG22 H -8.162 26.213 -18.936 1.00 . A A . 54 THR HG22 1 1
16 39556 1 1 54 THR HG23 H -8.210 24.762 -17.913 1.00 . A A . 54 THR HG23 1 1
16 39557 1 1 54 THR N N -5.012 24.866 -16.889 1.00 . A A . 54 THR N 1 1
16 39558 1 1 54 THR O O -4.697 22.317 -19.305 1.00 . A A . 54 THR O 1 1
16 39559 1 1 54 THR OG1 O -5.523 26.150 -19.316 1.00 . A A . 54 THR OG1 1 1
16 39560 1 1 55 ARG C C -1.699 22.290 -19.175 1.00 . A A . 55 ARG C 1 1
16 39561 1 1 55 ARG CA C -2.290 23.497 -19.887 1.00 . A A . 55 ARG CA 1 1
16 39562 1 1 55 ARG CB C -1.211 24.535 -20.206 1.00 . A A . 55 ARG CB 1 1
16 39563 1 1 55 ARG CD C -2.929 26.120 -21.246 1.00 . A A . 55 ARG CD 1 1
16 39564 1 1 55 ARG CG C -1.582 25.413 -21.407 1.00 . A A . 55 ARG CG 1 1
16 39565 1 1 55 ARG CZ C -4.344 27.663 -22.570 1.00 . A A . 55 ARG CZ 1 1
16 39566 1 1 55 ARG H H -3.186 24.994 -18.653 1.00 . A A . 55 ARG H 1 1
16 39567 1 1 55 ARG HA H -2.722 23.142 -20.820 1.00 . A A . 55 ARG HA 1 1
16 39568 1 1 55 ARG HB2 H -1.030 25.159 -19.332 1.00 . A A . 55 ARG HB2 1 1
16 39569 1 1 55 ARG HB3 H -0.286 24.012 -20.450 1.00 . A A . 55 ARG HB3 1 1
16 39570 1 1 55 ARG HD2 H -3.722 25.372 -21.198 1.00 . A A . 55 ARG HD2 1 1
16 39571 1 1 55 ARG HD3 H -2.924 26.696 -20.322 1.00 . A A . 55 ARG HD3 1 1
16 39572 1 1 55 ARG HE H -2.440 27.160 -23.037 1.00 . A A . 55 ARG HE 1 1
16 39573 1 1 55 ARG HG2 H -0.802 26.163 -21.542 1.00 . A A . 55 ARG HG2 1 1
16 39574 1 1 55 ARG HG3 H -1.623 24.786 -22.299 1.00 . A A . 55 ARG HG3 1 1
16 39575 1 1 55 ARG HH11 H -5.277 26.901 -20.921 1.00 . A A . 55 ARG HH11 1 1
16 39576 1 1 55 ARG HH12 H -6.234 27.992 -21.898 1.00 . A A . 55 ARG HH12 1 1
16 39577 1 1 55 ARG HH21 H -3.719 28.600 -24.265 1.00 . A A . 55 ARG HH21 1 1
16 39578 1 1 55 ARG HH22 H -5.353 28.958 -23.772 1.00 . A A . 55 ARG HH22 1 1
16 39579 1 1 55 ARG N N -3.336 24.085 -19.064 1.00 . A A . 55 ARG N 1 1
16 39580 1 1 55 ARG NE N -3.186 27.021 -22.373 1.00 . A A . 55 ARG NE 1 1
16 39581 1 1 55 ARG NH1 N -5.366 27.507 -21.729 1.00 . A A . 55 ARG NH1 1 1
16 39582 1 1 55 ARG NH2 N -4.483 28.471 -23.621 1.00 . A A . 55 ARG NH2 1 1
16 39583 1 1 55 ARG O O -1.463 21.267 -19.807 1.00 . A A . 55 ARG O 1 1
16 39584 1 1 56 ARG C C -1.950 20.149 -17.062 1.00 . A A . 56 ARG C 1 1
16 39585 1 1 56 ARG CA C -0.926 21.279 -17.092 1.00 . A A . 56 ARG CA 1 1
16 39586 1 1 56 ARG CB C -0.618 21.790 -15.687 1.00 . A A . 56 ARG CB 1 1
16 39587 1 1 56 ARG CD C 0.591 23.592 -14.463 1.00 . A A . 56 ARG CD 1 1
16 39588 1 1 56 ARG CG C 0.592 22.725 -15.717 1.00 . A A . 56 ARG CG 1 1
16 39589 1 1 56 ARG CZ C 2.921 23.753 -13.633 1.00 . A A . 56 ARG CZ 1 1
16 39590 1 1 56 ARG H H -1.644 23.249 -17.378 1.00 . A A . 56 ARG H 1 1
16 39591 1 1 56 ARG HA H -0.010 20.911 -17.553 1.00 . A A . 56 ARG HA 1 1
16 39592 1 1 56 ARG HB2 H -1.489 22.328 -15.307 1.00 . A A . 56 ARG HB2 1 1
16 39593 1 1 56 ARG HB3 H -0.397 20.951 -15.025 1.00 . A A . 56 ARG HB3 1 1
16 39594 1 1 56 ARG HD2 H -0.198 24.339 -14.555 1.00 . A A . 56 ARG HD2 1 1
16 39595 1 1 56 ARG HD3 H 0.395 22.967 -13.589 1.00 . A A . 56 ARG HD3 1 1
16 39596 1 1 56 ARG HE H 1.973 25.189 -14.699 1.00 . A A . 56 ARG HE 1 1
16 39597 1 1 56 ARG HG2 H 1.501 22.127 -15.761 1.00 . A A . 56 ARG HG2 1 1
16 39598 1 1 56 ARG HG3 H 0.546 23.374 -16.595 1.00 . A A . 56 ARG HG3 1 1
16 39599 1 1 56 ARG HH11 H 2.002 21.993 -13.163 1.00 . A A . 56 ARG HH11 1 1
16 39600 1 1 56 ARG HH12 H 3.633 22.160 -12.573 1.00 . A A . 56 ARG HH12 1 1
16 39601 1 1 56 ARG HH21 H 4.127 25.366 -13.928 1.00 . A A . 56 ARG HH21 1 1
16 39602 1 1 56 ARG HH22 H 4.839 24.049 -13.027 1.00 . A A . 56 ARG HH22 1 1
16 39603 1 1 56 ARG N N -1.457 22.387 -17.865 1.00 . A A . 56 ARG N 1 1
16 39604 1 1 56 ARG NE N 1.879 24.274 -14.291 1.00 . A A . 56 ARG NE 1 1
16 39605 1 1 56 ARG NH1 N 2.847 22.542 -13.080 1.00 . A A . 56 ARG NH1 1 1
16 39606 1 1 56 ARG NH2 N 4.054 24.447 -13.522 1.00 . A A . 56 ARG NH2 1 1
16 39607 1 1 56 ARG O O -1.587 18.977 -17.115 1.00 . A A . 56 ARG O 1 1
16 39608 1 1 57 LYS C C -4.414 18.857 -18.395 1.00 . A A . 57 LYS C 1 1
16 39609 1 1 57 LYS CA C -4.319 19.537 -17.029 1.00 . A A . 57 LYS CA 1 1
16 39610 1 1 57 LYS CB C -5.629 20.234 -16.657 1.00 . A A . 57 LYS CB 1 1
16 39611 1 1 57 LYS CD C -7.083 20.820 -14.654 1.00 . A A . 57 LYS CD 1 1
16 39612 1 1 57 LYS CE C -6.628 22.188 -14.149 1.00 . A A . 57 LYS CE 1 1
16 39613 1 1 57 LYS CG C -5.892 20.014 -15.167 1.00 . A A . 57 LYS CG 1 1
16 39614 1 1 57 LYS H H -3.474 21.484 -16.878 1.00 . A A . 57 LYS H 1 1
16 39615 1 1 57 LYS HA H -4.127 18.757 -16.296 1.00 . A A . 57 LYS HA 1 1
16 39616 1 1 57 LYS HB2 H -5.560 21.300 -16.879 1.00 . A A . 57 LYS HB2 1 1
16 39617 1 1 57 LYS HB3 H -6.451 19.791 -17.219 1.00 . A A . 57 LYS HB3 1 1
16 39618 1 1 57 LYS HD2 H -7.827 20.942 -15.438 1.00 . A A . 57 LYS HD2 1 1
16 39619 1 1 57 LYS HD3 H -7.533 20.275 -13.827 1.00 . A A . 57 LYS HD3 1 1
16 39620 1 1 57 LYS HE2 H -5.657 22.080 -13.673 1.00 . A A . 57 LYS HE2 1 1
16 39621 1 1 57 LYS HE3 H -6.537 22.874 -14.992 1.00 . A A . 57 LYS HE3 1 1
16 39622 1 1 57 LYS HG2 H -6.105 18.957 -15.025 1.00 . A A . 57 LYS HG2 1 1
16 39623 1 1 57 LYS HG3 H -5.004 20.274 -14.592 1.00 . A A . 57 LYS HG3 1 1
16 39624 1 1 57 LYS HZ1 H -7.249 23.623 -12.825 1.00 . A A . 57 LYS HZ1 1 1
16 39625 1 1 57 LYS HZ2 H -8.501 22.813 -13.547 1.00 . A A . 57 LYS HZ2 1 1
16 39626 1 1 57 LYS HZ3 H -7.620 22.083 -12.366 1.00 . A A . 57 LYS HZ3 1 1
16 39627 1 1 57 LYS N N -3.236 20.506 -16.978 1.00 . A A . 57 LYS N 1 1
16 39628 1 1 57 LYS NZ N -7.573 22.721 -13.149 1.00 . A A . 57 LYS NZ 1 1
16 39629 1 1 57 LYS O O -4.749 17.677 -18.459 1.00 . A A . 57 LYS O 1 1
16 39630 1 1 58 LEU C C -3.051 17.925 -20.921 1.00 . A A . 58 LEU C 1 1
16 39631 1 1 58 LEU CA C -4.133 18.997 -20.814 1.00 . A A . 58 LEU CA 1 1
16 39632 1 1 58 LEU CB C -3.890 20.101 -21.846 1.00 . A A . 58 LEU CB 1 1
16 39633 1 1 58 LEU CD1 C -5.185 19.053 -23.723 1.00 . A A . 58 LEU CD1 1 1
16 39634 1 1 58 LEU CD2 C -3.284 20.603 -24.211 1.00 . A A . 58 LEU CD2 1 1
16 39635 1 1 58 LEU CG C -3.806 19.529 -23.263 1.00 . A A . 58 LEU CG 1 1
16 39636 1 1 58 LEU H H -3.888 20.562 -19.391 1.00 . A A . 58 LEU H 1 1
16 39637 1 1 58 LEU HA H -5.104 18.536 -20.993 1.00 . A A . 58 LEU HA 1 1
16 39638 1 1 58 LEU HB2 H -4.686 20.844 -21.795 1.00 . A A . 58 LEU HB2 1 1
16 39639 1 1 58 LEU HB3 H -2.944 20.593 -21.617 1.00 . A A . 58 LEU HB3 1 1
16 39640 1 1 58 LEU HD11 H -5.890 19.886 -23.702 1.00 . A A . 58 LEU HD11 1 1
16 39641 1 1 58 LEU HD12 H -5.118 18.661 -24.736 1.00 . A A . 58 LEU HD12 1 1
16 39642 1 1 58 LEU HD13 H -5.540 18.264 -23.060 1.00 . A A . 58 LEU HD13 1 1
16 39643 1 1 58 LEU HD21 H -2.278 20.895 -23.911 1.00 . A A . 58 LEU HD21 1 1
16 39644 1 1 58 LEU HD22 H -3.252 20.195 -25.222 1.00 . A A . 58 LEU HD22 1 1
16 39645 1 1 58 LEU HD23 H -3.935 21.473 -24.181 1.00 . A A . 58 LEU HD23 1 1
16 39646 1 1 58 LEU HG H -3.109 18.691 -23.287 1.00 . A A . 58 LEU HG 1 1
16 39647 1 1 58 LEU N N -4.123 19.580 -19.481 1.00 . A A . 58 LEU N 1 1
16 39648 1 1 58 LEU O O -3.297 16.828 -21.418 1.00 . A A . 58 LEU O 1 1
16 39649 1 1 59 LEU C C -1.056 16.080 -19.617 1.00 . A A . 59 LEU C 1 1
16 39650 1 1 59 LEU CA C -0.732 17.319 -20.449 1.00 . A A . 59 LEU CA 1 1
16 39651 1 1 59 LEU CB C 0.501 18.031 -19.894 1.00 . A A . 59 LEU CB 1 1
16 39652 1 1 59 LEU CD1 C 1.980 20.052 -20.061 1.00 . A A . 59 LEU CD1 1 1
16 39653 1 1 59 LEU CD2 C 1.316 18.830 -22.124 1.00 . A A . 59 LEU CD2 1 1
16 39654 1 1 59 LEU CG C 0.863 19.259 -20.737 1.00 . A A . 59 LEU CG 1 1
16 39655 1 1 59 LEU H H -1.691 19.176 -20.080 1.00 . A A . 59 LEU H 1 1
16 39656 1 1 59 LEU HA H -0.541 17.002 -21.473 1.00 . A A . 59 LEU HA 1 1
16 39657 1 1 59 LEU HB2 H 0.298 18.347 -18.871 1.00 . A A . 59 LEU HB2 1 1
16 39658 1 1 59 LEU HB3 H 1.336 17.335 -19.888 1.00 . A A . 59 LEU HB3 1 1
16 39659 1 1 59 LEU HD11 H 2.881 19.444 -20.001 1.00 . A A . 59 LEU HD11 1 1
16 39660 1 1 59 LEU HD12 H 2.192 20.953 -20.637 1.00 . A A . 59 LEU HD12 1 1
16 39661 1 1 59 LEU HD13 H 1.673 20.339 -19.054 1.00 . A A . 59 LEU HD13 1 1
16 39662 1 1 59 LEU HD21 H 0.481 18.387 -22.665 1.00 . A A . 59 LEU HD21 1 1
16 39663 1 1 59 LEU HD22 H 1.671 19.702 -22.669 1.00 . A A . 59 LEU HD22 1 1
16 39664 1 1 59 LEU HD23 H 2.122 18.106 -22.026 1.00 . A A . 59 LEU HD23 1 1
16 39665 1 1 59 LEU HG H -0.002 19.904 -20.841 1.00 . A A . 59 LEU HG 1 1
16 39666 1 1 59 LEU N N -1.846 18.248 -20.451 1.00 . A A . 59 LEU N 1 1
16 39667 1 1 59 LEU O O -0.687 14.973 -19.998 1.00 . A A . 59 LEU O 1 1
16 39668 1 1 60 GLY C C -3.165 14.280 -18.357 1.00 . A A . 60 GLY C 1 1
16 39669 1 1 60 GLY CA C -2.137 15.151 -17.642 1.00 . A A . 60 GLY CA 1 1
16 39670 1 1 60 GLY H H -2.005 17.198 -18.198 1.00 . A A . 60 GLY H 1 1
16 39671 1 1 60 GLY HA2 H -1.264 14.548 -17.395 1.00 . A A . 60 GLY HA2 1 1
16 39672 1 1 60 GLY HA3 H -2.572 15.543 -16.725 1.00 . A A . 60 GLY HA3 1 1
16 39673 1 1 60 GLY N N -1.744 16.265 -18.485 1.00 . A A . 60 GLY N 1 1
16 39674 1 1 60 GLY O O -3.125 13.057 -18.238 1.00 . A A . 60 GLY O 1 1
16 39675 1 1 61 LEU C C -4.446 13.346 -20.957 1.00 . A A . 61 LEU C 1 1
16 39676 1 1 61 LEU CA C -5.087 14.209 -19.872 1.00 . A A . 61 LEU CA 1 1
16 39677 1 1 61 LEU CB C -6.042 15.242 -20.477 1.00 . A A . 61 LEU CB 1 1
16 39678 1 1 61 LEU CD1 C -8.070 13.771 -20.480 1.00 . A A . 61 LEU CD1 1 1
16 39679 1 1 61 LEU CD2 C -7.913 15.702 -22.046 1.00 . A A . 61 LEU CD2 1 1
16 39680 1 1 61 LEU CG C -7.126 14.599 -21.345 1.00 . A A . 61 LEU CG 1 1
16 39681 1 1 61 LEU H H -4.090 15.923 -19.131 1.00 . A A . 61 LEU H 1 1
16 39682 1 1 61 LEU HA H -5.646 13.553 -19.201 1.00 . A A . 61 LEU HA 1 1
16 39683 1 1 61 LEU HB2 H -6.512 15.812 -19.677 1.00 . A A . 61 LEU HB2 1 1
16 39684 1 1 61 LEU HB3 H -5.467 15.929 -21.097 1.00 . A A . 61 LEU HB3 1 1
16 39685 1 1 61 LEU HD11 H -8.475 14.397 -19.686 1.00 . A A . 61 LEU HD11 1 1
16 39686 1 1 61 LEU HD12 H -8.889 13.388 -21.092 1.00 . A A . 61 LEU HD12 1 1
16 39687 1 1 61 LEU HD13 H -7.526 12.939 -20.040 1.00 . A A . 61 LEU HD13 1 1
16 39688 1 1 61 LEU HD21 H -7.254 16.255 -22.714 1.00 . A A . 61 LEU HD21 1 1
16 39689 1 1 61 LEU HD22 H -8.712 15.251 -22.630 1.00 . A A . 61 LEU HD22 1 1
16 39690 1 1 61 LEU HD23 H -8.338 16.382 -21.306 1.00 . A A . 61 LEU HD23 1 1
16 39691 1 1 61 LEU HG H -6.673 13.960 -22.102 1.00 . A A . 61 LEU HG 1 1
16 39692 1 1 61 LEU N N -4.081 14.912 -19.099 1.00 . A A . 61 LEU N 1 1
16 39693 1 1 61 LEU O O -4.808 12.181 -21.103 1.00 . A A . 61 LEU O 1 1
16 39694 1 1 62 TYR C C -1.949 12.046 -22.180 1.00 . A A . 62 TYR C 1 1
16 39695 1 1 62 TYR CA C -2.826 13.142 -22.766 1.00 . A A . 62 TYR CA 1 1
16 39696 1 1 62 TYR CB C -1.993 14.085 -23.636 1.00 . A A . 62 TYR CB 1 1
16 39697 1 1 62 TYR CD1 C -2.055 15.385 -25.783 1.00 . A A . 62 TYR CD1 1 1
16 39698 1 1 62 TYR CD2 C -4.173 14.858 -24.713 1.00 . A A . 62 TYR CD2 1 1
16 39699 1 1 62 TYR CE1 C -2.737 16.012 -26.834 1.00 . A A . 62 TYR CE1 1 1
16 39700 1 1 62 TYR CE2 C -4.864 15.484 -25.765 1.00 . A A . 62 TYR CE2 1 1
16 39701 1 1 62 TYR CG C -2.769 14.792 -24.732 1.00 . A A . 62 TYR CG 1 1
16 39702 1 1 62 TYR CZ C -4.146 16.052 -26.836 1.00 . A A . 62 TYR CZ 1 1
16 39703 1 1 62 TYR H H -3.237 14.866 -21.581 1.00 . A A . 62 TYR H 1 1
16 39704 1 1 62 TYR HA H -3.577 12.660 -23.391 1.00 . A A . 62 TYR HA 1 1
16 39705 1 1 62 TYR HB2 H -1.513 14.829 -23.000 1.00 . A A . 62 TYR HB2 1 1
16 39706 1 1 62 TYR HB3 H -1.211 13.497 -24.115 1.00 . A A . 62 TYR HB3 1 1
16 39707 1 1 62 TYR HD1 H -0.976 15.357 -25.782 1.00 . A A . 62 TYR HD1 1 1
16 39708 1 1 62 TYR HD2 H -4.731 14.430 -23.896 1.00 . A A . 62 TYR HD2 1 1
16 39709 1 1 62 TYR HE1 H -2.181 16.464 -27.640 1.00 . A A . 62 TYR HE1 1 1
16 39710 1 1 62 TYR HE2 H -5.944 15.532 -25.755 1.00 . A A . 62 TYR HE2 1 1
16 39711 1 1 62 TYR HH H -4.228 16.896 -28.589 1.00 . A A . 62 TYR HH 1 1
16 39712 1 1 62 TYR N N -3.499 13.900 -21.722 1.00 . A A . 62 TYR N 1 1
16 39713 1 1 62 TYR O O -1.915 10.943 -22.724 1.00 . A A . 62 TYR O 1 1
16 39714 1 1 62 TYR OH O -4.812 16.635 -27.872 1.00 . A A . 62 TYR OH 1 1
16 39715 1 1 63 LEU C C -1.177 10.139 -19.990 1.00 . A A . 63 LEU C 1 1
16 39716 1 1 63 LEU CA C -0.367 11.330 -20.491 1.00 . A A . 63 LEU CA 1 1
16 39717 1 1 63 LEU CB C 0.456 11.959 -19.364 1.00 . A A . 63 LEU CB 1 1
16 39718 1 1 63 LEU CD1 C 2.255 10.199 -19.580 1.00 . A A . 63 LEU CD1 1 1
16 39719 1 1 63 LEU CD2 C 2.095 11.568 -17.518 1.00 . A A . 63 LEU CD2 1 1
16 39720 1 1 63 LEU CG C 1.285 10.902 -18.628 1.00 . A A . 63 LEU CG 1 1
16 39721 1 1 63 LEU H H -1.300 13.239 -20.650 1.00 . A A . 63 LEU H 1 1
16 39722 1 1 63 LEU HA H 0.312 10.971 -21.265 1.00 . A A . 63 LEU HA 1 1
16 39723 1 1 63 LEU HB2 H 1.120 12.709 -19.785 1.00 . A A . 63 LEU HB2 1 1
16 39724 1 1 63 LEU HB3 H -0.218 12.438 -18.650 1.00 . A A . 63 LEU HB3 1 1
16 39725 1 1 63 LEU HD11 H 1.701 9.636 -20.330 1.00 . A A . 63 LEU HD11 1 1
16 39726 1 1 63 LEU HD12 H 2.883 10.936 -20.073 1.00 . A A . 63 LEU HD12 1 1
16 39727 1 1 63 LEU HD13 H 2.879 9.507 -19.014 1.00 . A A . 63 LEU HD13 1 1
16 39728 1 1 63 LEU HD21 H 2.652 10.815 -16.962 1.00 . A A . 63 LEU HD21 1 1
16 39729 1 1 63 LEU HD22 H 2.794 12.278 -17.953 1.00 . A A . 63 LEU HD22 1 1
16 39730 1 1 63 LEU HD23 H 1.421 12.086 -16.838 1.00 . A A . 63 LEU HD23 1 1
16 39731 1 1 63 LEU HG H 0.615 10.166 -18.185 1.00 . A A . 63 LEU HG 1 1
16 39732 1 1 63 LEU N N -1.241 12.326 -21.083 1.00 . A A . 63 LEU N 1 1
16 39733 1 1 63 LEU O O -0.834 8.996 -20.289 1.00 . A A . 63 LEU O 1 1
16 39734 1 1 64 MET C C -3.720 8.559 -19.879 1.00 . A A . 64 MET C 1 1
16 39735 1 1 64 MET CA C -3.046 9.289 -18.724 1.00 . A A . 64 MET CA 1 1
16 39736 1 1 64 MET CB C -4.042 9.782 -17.665 1.00 . A A . 64 MET CB 1 1
16 39737 1 1 64 MET CE C -6.976 8.451 -17.124 1.00 . A A . 64 MET CE 1 1
16 39738 1 1 64 MET CG C -5.329 10.368 -18.250 1.00 . A A . 64 MET CG 1 1
16 39739 1 1 64 MET H H -2.512 11.336 -18.996 1.00 . A A . 64 MET H 1 1
16 39740 1 1 64 MET HA H -2.363 8.592 -18.238 1.00 . A A . 64 MET HA 1 1
16 39741 1 1 64 MET HB2 H -4.303 8.949 -17.014 1.00 . A A . 64 MET HB2 1 1
16 39742 1 1 64 MET HB3 H -3.552 10.542 -17.057 1.00 . A A . 64 MET HB3 1 1
16 39743 1 1 64 MET HE1 H -7.292 9.233 -16.435 1.00 . A A . 64 MET HE1 1 1
16 39744 1 1 64 MET HE2 H -7.771 7.713 -17.216 1.00 . A A . 64 MET HE2 1 1
16 39745 1 1 64 MET HE3 H -6.088 7.958 -16.736 1.00 . A A . 64 MET HE3 1 1
16 39746 1 1 64 MET HG2 H -5.778 11.000 -17.493 1.00 . A A . 64 MET HG2 1 1
16 39747 1 1 64 MET HG3 H -5.077 10.995 -19.103 1.00 . A A . 64 MET HG3 1 1
16 39748 1 1 64 MET N N -2.249 10.389 -19.228 1.00 . A A . 64 MET N 1 1
16 39749 1 1 64 MET O O -3.825 7.340 -19.843 1.00 . A A . 64 MET O 1 1
16 39750 1 1 64 MET SD S -6.596 9.167 -18.746 1.00 . A A . 64 MET SD 1 1
16 39751 1 1 65 ASN C C -3.940 7.679 -22.744 1.00 . A A . 65 ASN C 1 1
16 39752 1 1 65 ASN CA C -4.849 8.678 -22.036 1.00 . A A . 65 ASN CA 1 1
16 39753 1 1 65 ASN CB C -5.297 9.771 -23.005 1.00 . A A . 65 ASN CB 1 1
16 39754 1 1 65 ASN CG C -5.905 9.161 -24.257 1.00 . A A . 65 ASN CG 1 1
16 39755 1 1 65 ASN H H -4.048 10.296 -20.898 1.00 . A A . 65 ASN H 1 1
16 39756 1 1 65 ASN HA H -5.733 8.157 -21.670 1.00 . A A . 65 ASN HA 1 1
16 39757 1 1 65 ASN HB2 H -6.039 10.401 -22.518 1.00 . A A . 65 ASN HB2 1 1
16 39758 1 1 65 ASN HB3 H -4.440 10.383 -23.287 1.00 . A A . 65 ASN HB3 1 1
16 39759 1 1 65 ASN HD21 H -7.531 8.175 -24.956 1.00 . A A . 65 ASN HD21 1 1
16 39760 1 1 65 ASN HD22 H -7.579 8.586 -23.255 1.00 . A A . 65 ASN HD22 1 1
16 39761 1 1 65 ASN N N -4.171 9.290 -20.903 1.00 . A A . 65 ASN N 1 1
16 39762 1 1 65 ASN ND2 N -7.103 8.595 -24.144 1.00 . A A . 65 ASN ND2 1 1
16 39763 1 1 65 ASN O O -4.398 6.611 -23.152 1.00 . A A . 65 ASN O 1 1
16 39764 1 1 65 ASN OD1 O -5.296 9.197 -25.323 1.00 . A A . 65 ASN OD1 1 1
16 39765 1 1 66 HIS C C -1.505 5.870 -22.717 1.00 . A A . 66 HIS C 1 1
16 39766 1 1 66 HIS CA C -1.720 7.130 -23.550 1.00 . A A . 66 HIS CA 1 1
16 39767 1 1 66 HIS CB C -0.400 7.861 -23.796 1.00 . A A . 66 HIS CB 1 1
16 39768 1 1 66 HIS CD2 C 0.304 5.925 -25.328 1.00 . A A . 66 HIS CD2 1 1
16 39769 1 1 66 HIS CE1 C 2.431 6.420 -25.583 1.00 . A A . 66 HIS CE1 1 1
16 39770 1 1 66 HIS CG C 0.583 7.063 -24.623 1.00 . A A . 66 HIS CG 1 1
16 39771 1 1 66 HIS H H -2.318 8.903 -22.550 1.00 . A A . 66 HIS H 1 1
16 39772 1 1 66 HIS HA H -2.140 6.836 -24.510 1.00 . A A . 66 HIS HA 1 1
16 39773 1 1 66 HIS HB2 H -0.613 8.794 -24.316 1.00 . A A . 66 HIS HB2 1 1
16 39774 1 1 66 HIS HB3 H 0.058 8.099 -22.835 1.00 . A A . 66 HIS HB3 1 1
16 39775 1 1 66 HIS HD2 H -0.651 5.426 -25.405 1.00 . A A . 66 HIS HD2 1 1
16 39776 1 1 66 HIS HE1 H 3.460 6.368 -25.907 1.00 . A A . 66 HIS HE1 1 1
16 39777 1 1 66 HIS HE2 H 1.599 4.730 -26.518 1.00 . A A . 66 HIS HE2 1 1
16 39778 1 1 66 HIS N N -2.657 8.016 -22.892 1.00 . A A . 66 HIS N 1 1
16 39779 1 1 66 HIS ND1 N 1.932 7.378 -24.786 1.00 . A A . 66 HIS ND1 1 1
16 39780 1 1 66 HIS NE2 N 1.476 5.535 -25.925 1.00 . A A . 66 HIS NE2 1 1
16 39781 1 1 66 HIS O O -1.565 4.767 -23.253 1.00 . A A . 66 HIS O 1 1
16 39782 1 1 67 VAL C C -2.188 3.970 -20.415 1.00 . A A . 67 VAL C 1 1
16 39783 1 1 67 VAL CA C -0.965 4.863 -20.577 1.00 . A A . 67 VAL CA 1 1
16 39784 1 1 67 VAL CB C -0.358 5.267 -19.233 1.00 . A A . 67 VAL CB 1 1
16 39785 1 1 67 VAL CG1 C -1.351 5.981 -18.323 1.00 . A A . 67 VAL CG1 1 1
16 39786 1 1 67 VAL CG2 C 0.152 4.009 -18.526 1.00 . A A . 67 VAL CG2 1 1
16 39787 1 1 67 VAL H H -1.257 6.940 -20.985 1.00 . A A . 67 VAL H 1 1
16 39788 1 1 67 VAL HA H -0.201 4.283 -21.093 1.00 . A A . 67 VAL HA 1 1
16 39789 1 1 67 VAL HB H 0.475 5.932 -19.422 1.00 . A A . 67 VAL HB 1 1
16 39790 1 1 67 VAL HG11 H -1.724 6.860 -18.841 1.00 . A A . 67 VAL HG11 1 1
16 39791 1 1 67 VAL HG12 H -2.178 5.316 -18.071 1.00 . A A . 67 VAL HG12 1 1
16 39792 1 1 67 VAL HG13 H -0.849 6.294 -17.408 1.00 . A A . 67 VAL HG13 1 1
16 39793 1 1 67 VAL HG21 H -0.672 3.325 -18.334 1.00 . A A . 67 VAL HG21 1 1
16 39794 1 1 67 VAL HG22 H 0.888 3.508 -19.152 1.00 . A A . 67 VAL HG22 1 1
16 39795 1 1 67 VAL HG23 H 0.618 4.278 -17.582 1.00 . A A . 67 VAL HG23 1 1
16 39796 1 1 67 VAL N N -1.254 6.021 -21.412 1.00 . A A . 67 VAL N 1 1
16 39797 1 1 67 VAL O O -2.046 2.753 -20.488 1.00 . A A . 67 VAL O 1 1
16 39798 1 1 68 VAL C C -4.847 2.913 -21.327 1.00 . A A . 68 VAL C 1 1
16 39799 1 1 68 VAL CA C -4.568 3.697 -20.048 1.00 . A A . 68 VAL CA 1 1
16 39800 1 1 68 VAL CB C -5.808 4.501 -19.643 1.00 . A A . 68 VAL CB 1 1
16 39801 1 1 68 VAL CG1 C -5.577 5.163 -18.287 1.00 . A A . 68 VAL CG1 1 1
16 39802 1 1 68 VAL CG2 C -6.242 5.528 -20.690 1.00 . A A . 68 VAL CG2 1 1
16 39803 1 1 68 VAL H H -3.458 5.542 -20.142 1.00 . A A . 68 VAL H 1 1
16 39804 1 1 68 VAL HA H -4.375 2.987 -19.244 1.00 . A A . 68 VAL HA 1 1
16 39805 1 1 68 VAL HB H -6.624 3.791 -19.527 1.00 . A A . 68 VAL HB 1 1
16 39806 1 1 68 VAL HG11 H -5.357 4.391 -17.547 1.00 . A A . 68 VAL HG11 1 1
16 39807 1 1 68 VAL HG12 H -4.736 5.854 -18.332 1.00 . A A . 68 VAL HG12 1 1
16 39808 1 1 68 VAL HG13 H -6.475 5.710 -17.997 1.00 . A A . 68 VAL HG13 1 1
16 39809 1 1 68 VAL HG21 H -7.087 6.099 -20.308 1.00 . A A . 68 VAL HG21 1 1
16 39810 1 1 68 VAL HG22 H -5.424 6.203 -20.915 1.00 . A A . 68 VAL HG22 1 1
16 39811 1 1 68 VAL HG23 H -6.542 5.023 -21.608 1.00 . A A . 68 VAL HG23 1 1
16 39812 1 1 68 VAL N N -3.380 4.535 -20.201 1.00 . A A . 68 VAL N 1 1
16 39813 1 1 68 VAL O O -5.260 1.755 -21.260 1.00 . A A . 68 VAL O 1 1
16 39814 1 1 69 GLN C C -3.802 1.772 -23.994 1.00 . A A . 69 GLN C 1 1
16 39815 1 1 69 GLN CA C -4.865 2.840 -23.749 1.00 . A A . 69 GLN CA 1 1
16 39816 1 1 69 GLN CB C -4.919 3.849 -24.894 1.00 . A A . 69 GLN CB 1 1
16 39817 1 1 69 GLN CD C -5.571 3.964 -27.365 1.00 . A A . 69 GLN CD 1 1
16 39818 1 1 69 GLN CG C -5.149 3.081 -26.197 1.00 . A A . 69 GLN CG 1 1
16 39819 1 1 69 GLN H H -4.294 4.483 -22.521 1.00 . A A . 69 GLN H 1 1
16 39820 1 1 69 GLN HA H -5.831 2.339 -23.687 1.00 . A A . 69 GLN HA 1 1
16 39821 1 1 69 GLN HB2 H -5.750 4.538 -24.725 1.00 . A A . 69 GLN HB2 1 1
16 39822 1 1 69 GLN HB3 H -3.980 4.404 -24.951 1.00 . A A . 69 GLN HB3 1 1
16 39823 1 1 69 GLN HE21 H -5.717 5.878 -28.020 1.00 . A A . 69 GLN HE21 1 1
16 39824 1 1 69 GLN HE22 H -5.046 5.683 -26.407 1.00 . A A . 69 GLN HE22 1 1
16 39825 1 1 69 GLN HG2 H -4.229 2.562 -26.465 1.00 . A A . 69 GLN HG2 1 1
16 39826 1 1 69 GLN HG3 H -5.936 2.346 -26.030 1.00 . A A . 69 GLN HG3 1 1
16 39827 1 1 69 GLN N N -4.627 3.527 -22.494 1.00 . A A . 69 GLN N 1 1
16 39828 1 1 69 GLN NE2 N -5.434 5.284 -27.250 1.00 . A A . 69 GLN NE2 1 1
16 39829 1 1 69 GLN O O -4.133 0.640 -24.340 1.00 . A A . 69 GLN O 1 1
16 39830 1 1 69 GLN OE1 O -6.026 3.444 -28.378 1.00 . A A . 69 GLN OE1 1 1
16 39831 1 1 70 GLN C C -1.523 0.061 -22.986 1.00 . A A . 70 GLN C 1 1
16 39832 1 1 70 GLN CA C -1.429 1.194 -24.007 1.00 . A A . 70 GLN CA 1 1
16 39833 1 1 70 GLN CB C -0.107 1.955 -23.894 1.00 . A A . 70 GLN CB 1 1
16 39834 1 1 70 GLN CD C 1.082 0.435 -25.536 1.00 . A A . 70 GLN CD 1 1
16 39835 1 1 70 GLN CG C 1.094 1.042 -24.138 1.00 . A A . 70 GLN CG 1 1
16 39836 1 1 70 GLN H H -2.301 3.076 -23.542 1.00 . A A . 70 GLN H 1 1
16 39837 1 1 70 GLN HA H -1.505 0.759 -25.003 1.00 . A A . 70 GLN HA 1 1
16 39838 1 1 70 GLN HB2 H -0.091 2.761 -24.624 1.00 . A A . 70 GLN HB2 1 1
16 39839 1 1 70 GLN HB3 H -0.031 2.383 -22.893 1.00 . A A . 70 GLN HB3 1 1
16 39840 1 1 70 GLN HE21 H 1.709 -1.178 -26.592 1.00 . A A . 70 GLN HE21 1 1
16 39841 1 1 70 GLN HE22 H 2.111 -1.195 -24.890 1.00 . A A . 70 GLN HE22 1 1
16 39842 1 1 70 GLN HG2 H 2.014 1.613 -24.015 1.00 . A A . 70 GLN HG2 1 1
16 39843 1 1 70 GLN HG3 H 1.096 0.243 -23.400 1.00 . A A . 70 GLN HG3 1 1
16 39844 1 1 70 GLN N N -2.527 2.129 -23.816 1.00 . A A . 70 GLN N 1 1
16 39845 1 1 70 GLN NE2 N 1.683 -0.744 -25.682 1.00 . A A . 70 GLN NE2 1 1
16 39846 1 1 70 GLN O O -1.152 -1.078 -23.276 1.00 . A A . 70 GLN O 1 1
16 39847 1 1 70 GLN OE1 O 0.542 1.016 -26.477 1.00 . A A . 70 GLN OE1 1 1
16 39848 1 1 71 ALA C C -3.272 -1.634 -21.256 1.00 . A A . 71 ALA C 1 1
16 39849 1 1 71 ALA CA C -2.254 -0.620 -20.759 1.00 . A A . 71 ALA CA 1 1
16 39850 1 1 71 ALA CB C -2.763 0.066 -19.494 1.00 . A A . 71 ALA CB 1 1
16 39851 1 1 71 ALA H H -2.251 1.339 -21.575 1.00 . A A . 71 ALA H 1 1
16 39852 1 1 71 ALA HA H -1.318 -1.129 -20.527 1.00 . A A . 71 ALA HA 1 1
16 39853 1 1 71 ALA HB1 H -2.951 -0.692 -18.735 1.00 . A A . 71 ALA HB1 1 1
16 39854 1 1 71 ALA HB2 H -2.012 0.767 -19.126 1.00 . A A . 71 ALA HB2 1 1
16 39855 1 1 71 ALA HB3 H -3.690 0.594 -19.707 1.00 . A A . 71 ALA HB3 1 1
16 39856 1 1 71 ALA N N -2.021 0.376 -21.788 1.00 . A A . 71 ALA N 1 1
16 39857 1 1 71 ALA O O -3.063 -2.831 -21.088 1.00 . A A . 71 ALA O 1 1
16 39858 1 1 72 LYS C C -4.830 -2.897 -23.561 1.00 . A A . 72 LYS C 1 1
16 39859 1 1 72 LYS CA C -5.372 -2.098 -22.378 1.00 . A A . 72 LYS CA 1 1
16 39860 1 1 72 LYS CB C -6.647 -1.346 -22.735 1.00 . A A . 72 LYS CB 1 1
16 39861 1 1 72 LYS CD C -9.112 -1.739 -22.527 1.00 . A A . 72 LYS CD 1 1
16 39862 1 1 72 LYS CE C -10.122 -2.831 -22.198 1.00 . A A . 72 LYS CE 1 1
16 39863 1 1 72 LYS CG C -7.768 -2.380 -22.850 1.00 . A A . 72 LYS CG 1 1
16 39864 1 1 72 LYS H H -4.528 -0.183 -21.978 1.00 . A A . 72 LYS H 1 1
16 39865 1 1 72 LYS HA H -5.618 -2.787 -21.572 1.00 . A A . 72 LYS HA 1 1
16 39866 1 1 72 LYS HB2 H -6.877 -0.646 -21.933 1.00 . A A . 72 LYS HB2 1 1
16 39867 1 1 72 LYS HB3 H -6.527 -0.796 -23.669 1.00 . A A . 72 LYS HB3 1 1
16 39868 1 1 72 LYS HD2 H -8.999 -1.098 -21.655 1.00 . A A . 72 LYS HD2 1 1
16 39869 1 1 72 LYS HD3 H -9.457 -1.155 -23.379 1.00 . A A . 72 LYS HD3 1 1
16 39870 1 1 72 LYS HE2 H -10.556 -3.206 -23.125 1.00 . A A . 72 LYS HE2 1 1
16 39871 1 1 72 LYS HE3 H -9.601 -3.640 -21.689 1.00 . A A . 72 LYS HE3 1 1
16 39872 1 1 72 LYS HG2 H -7.788 -2.818 -23.849 1.00 . A A . 72 LYS HG2 1 1
16 39873 1 1 72 LYS HG3 H -7.593 -3.172 -22.121 1.00 . A A . 72 LYS HG3 1 1
16 39874 1 1 72 LYS HZ1 H -10.770 -1.979 -20.453 1.00 . A A . 72 LYS HZ1 1 1
16 39875 1 1 72 LYS HZ2 H -11.677 -1.570 -21.772 1.00 . A A . 72 LYS HZ2 1 1
16 39876 1 1 72 LYS HZ3 H -11.832 -3.063 -21.084 1.00 . A A . 72 LYS HZ3 1 1
16 39877 1 1 72 LYS N N -4.371 -1.176 -21.867 1.00 . A A . 72 LYS N 1 1
16 39878 1 1 72 LYS NZ N -11.182 -2.323 -21.311 1.00 . A A . 72 LYS NZ 1 1
16 39879 1 1 72 LYS O O -5.314 -3.993 -23.829 1.00 . A A . 72 LYS O 1 1
16 39880 1 1 73 GLY C C -2.530 -4.341 -24.826 1.00 . A A . 73 GLY C 1 1
16 39881 1 1 73 GLY CA C -3.157 -3.052 -25.341 1.00 . A A . 73 GLY CA 1 1
16 39882 1 1 73 GLY H H -3.523 -1.414 -24.037 1.00 . A A . 73 GLY H 1 1
16 39883 1 1 73 GLY HA2 H -3.871 -3.279 -26.130 1.00 . A A . 73 GLY HA2 1 1
16 39884 1 1 73 GLY HA3 H -2.375 -2.409 -25.741 1.00 . A A . 73 GLY HA3 1 1
16 39885 1 1 73 GLY N N -3.831 -2.350 -24.261 1.00 . A A . 73 GLY N 1 1
16 39886 1 1 73 GLY O O -2.912 -5.430 -25.254 1.00 . A A . 73 GLY O 1 1
16 39887 1 1 74 GLN C C -1.697 -5.966 -22.158 1.00 . A A . 74 GLN C 1 1
16 39888 1 1 74 GLN CA C -0.888 -5.355 -23.311 1.00 . A A . 74 GLN CA 1 1
16 39889 1 1 74 GLN CB C 0.547 -4.980 -22.939 1.00 . A A . 74 GLN CB 1 1
16 39890 1 1 74 GLN CD C 1.637 -3.102 -21.657 1.00 . A A . 74 GLN CD 1 1
16 39891 1 1 74 GLN CG C 0.620 -4.230 -21.613 1.00 . A A . 74 GLN CG 1 1
16 39892 1 1 74 GLN H H -1.293 -3.281 -23.604 1.00 . A A . 74 GLN H 1 1
16 39893 1 1 74 GLN HA H -0.823 -6.111 -24.094 1.00 . A A . 74 GLN HA 1 1
16 39894 1 1 74 GLN HB2 H 1.144 -5.889 -22.859 1.00 . A A . 74 GLN HB2 1 1
16 39895 1 1 74 GLN HB3 H 0.967 -4.359 -23.733 1.00 . A A . 74 GLN HB3 1 1
16 39896 1 1 74 GLN HE21 H 0.276 -1.835 -22.500 1.00 . A A . 74 GLN HE21 1 1
16 39897 1 1 74 GLN HE22 H 1.859 -1.160 -22.168 1.00 . A A . 74 GLN HE22 1 1
16 39898 1 1 74 GLN HG2 H -0.358 -3.805 -21.373 1.00 . A A . 74 GLN HG2 1 1
16 39899 1 1 74 GLN HG3 H 0.911 -4.937 -20.838 1.00 . A A . 74 GLN HG3 1 1
16 39900 1 1 74 GLN N N -1.566 -4.209 -23.907 1.00 . A A . 74 GLN N 1 1
16 39901 1 1 74 GLN NE2 N 1.221 -1.938 -22.149 1.00 . A A . 74 GLN NE2 1 1
16 39902 1 1 74 GLN O O -1.233 -6.899 -21.503 1.00 . A A . 74 GLN O 1 1
16 39903 1 1 74 GLN OE1 O 2.783 -3.272 -21.251 1.00 . A A . 74 GLN OE1 1 1
16 39904 1 1 75 LYS C C -3.521 -5.870 -19.517 1.00 . A A . 75 LYS C 1 1
16 39905 1 1 75 LYS CA C -3.902 -5.971 -20.996 1.00 . A A . 75 LYS CA 1 1
16 39906 1 1 75 LYS CB C -4.355 -7.358 -21.455 1.00 . A A . 75 LYS CB 1 1
16 39907 1 1 75 LYS CD C -5.527 -8.414 -23.465 1.00 . A A . 75 LYS CD 1 1
16 39908 1 1 75 LYS CE C -6.089 -7.986 -24.816 1.00 . A A . 75 LYS CE 1 1
16 39909 1 1 75 LYS CG C -4.897 -7.163 -22.870 1.00 . A A . 75 LYS CG 1 1
16 39910 1 1 75 LYS H H -3.153 -4.596 -22.415 1.00 . A A . 75 LYS H 1 1
16 39911 1 1 75 LYS HA H -4.779 -5.335 -21.123 1.00 . A A . 75 LYS HA 1 1
16 39912 1 1 75 LYS HB2 H -3.517 -8.060 -21.455 1.00 . A A . 75 LYS HB2 1 1
16 39913 1 1 75 LYS HB3 H -5.148 -7.724 -20.802 1.00 . A A . 75 LYS HB3 1 1
16 39914 1 1 75 LYS HD2 H -4.783 -9.204 -23.591 1.00 . A A . 75 LYS HD2 1 1
16 39915 1 1 75 LYS HD3 H -6.339 -8.759 -22.823 1.00 . A A . 75 LYS HD3 1 1
16 39916 1 1 75 LYS HE2 H -6.695 -8.792 -25.229 1.00 . A A . 75 LYS HE2 1 1
16 39917 1 1 75 LYS HE3 H -6.716 -7.108 -24.649 1.00 . A A . 75 LYS HE3 1 1
16 39918 1 1 75 LYS HG2 H -5.654 -6.377 -22.848 1.00 . A A . 75 LYS HG2 1 1
16 39919 1 1 75 LYS HG3 H -4.083 -6.845 -23.521 1.00 . A A . 75 LYS HG3 1 1
16 39920 1 1 75 LYS HZ1 H -4.416 -8.438 -25.920 1.00 . A A . 75 LYS HZ1 1 1
16 39921 1 1 75 LYS HZ2 H -5.406 -7.340 -26.649 1.00 . A A . 75 LYS HZ2 1 1
16 39922 1 1 75 LYS HZ3 H -4.453 -6.882 -25.389 1.00 . A A . 75 LYS HZ3 1 1
16 39923 1 1 75 LYS N N -2.903 -5.436 -21.915 1.00 . A A . 75 LYS N 1 1
16 39924 1 1 75 LYS NZ N -5.013 -7.638 -25.763 1.00 . A A . 75 LYS NZ 1 1
16 39925 1 1 75 LYS O O -3.765 -6.786 -18.734 1.00 . A A . 75 LYS O 1 1
16 39926 1 1 76 ILE C C -3.659 -3.556 -17.175 1.00 . A A . 76 ILE C 1 1
16 39927 1 1 76 ILE CA C -2.551 -4.421 -17.765 1.00 . A A . 76 ILE CA 1 1
16 39928 1 1 76 ILE CB C -1.190 -3.717 -17.725 1.00 . A A . 76 ILE CB 1 1
16 39929 1 1 76 ILE CD1 C 0.135 -5.907 -17.553 1.00 . A A . 76 ILE CD1 1 1
16 39930 1 1 76 ILE CG1 C -0.103 -4.614 -18.333 1.00 . A A . 76 ILE CG1 1 1
16 39931 1 1 76 ILE CG2 C -0.820 -3.334 -16.291 1.00 . A A . 76 ILE CG2 1 1
16 39932 1 1 76 ILE H H -2.699 -4.053 -19.849 1.00 . A A . 76 ILE H 1 1
16 39933 1 1 76 ILE HA H -2.489 -5.345 -17.188 1.00 . A A . 76 ILE HA 1 1
16 39934 1 1 76 ILE HB H -1.248 -2.805 -18.325 1.00 . A A . 76 ILE HB 1 1
16 39935 1 1 76 ILE HD11 H 0.909 -6.490 -18.052 1.00 . A A . 76 ILE HD11 1 1
16 39936 1 1 76 ILE HD12 H 0.464 -5.678 -16.540 1.00 . A A . 76 ILE HD12 1 1
16 39937 1 1 76 ILE HD13 H -0.783 -6.496 -17.513 1.00 . A A . 76 ILE HD13 1 1
16 39938 1 1 76 ILE HG12 H -0.406 -4.868 -19.346 1.00 . A A . 76 ILE HG12 1 1
16 39939 1 1 76 ILE HG13 H 0.834 -4.058 -18.378 1.00 . A A . 76 ILE HG13 1 1
16 39940 1 1 76 ILE HG21 H 0.189 -2.922 -16.282 1.00 . A A . 76 ILE HG21 1 1
16 39941 1 1 76 ILE HG22 H -1.515 -2.586 -15.914 1.00 . A A . 76 ILE HG22 1 1
16 39942 1 1 76 ILE HG23 H -0.863 -4.221 -15.655 1.00 . A A . 76 ILE HG23 1 1
16 39943 1 1 76 ILE N N -2.914 -4.739 -19.139 1.00 . A A . 76 ILE N 1 1
16 39944 1 1 76 ILE O O -3.563 -2.328 -17.140 1.00 . A A . 76 ILE O 1 1
16 39945 1 1 77 ILE C C -5.615 -2.633 -15.003 1.00 . A A . 77 ILE C 1 1
16 39946 1 1 77 ILE CA C -5.905 -3.530 -16.201 1.00 . A A . 77 ILE CA 1 1
16 39947 1 1 77 ILE CB C -6.993 -4.568 -15.906 1.00 . A A . 77 ILE CB 1 1
16 39948 1 1 77 ILE CD1 C -6.914 -5.108 -13.427 1.00 . A A . 77 ILE CD1 1 1
16 39949 1 1 77 ILE CG1 C -6.582 -5.587 -14.841 1.00 . A A . 77 ILE CG1 1 1
16 39950 1 1 77 ILE CG2 C -7.310 -5.293 -17.217 1.00 . A A . 77 ILE CG2 1 1
16 39951 1 1 77 ILE H H -4.726 -5.217 -16.706 1.00 . A A . 77 ILE H 1 1
16 39952 1 1 77 ILE HA H -6.295 -2.889 -16.989 1.00 . A A . 77 ILE HA 1 1
16 39953 1 1 77 ILE HB H -7.891 -4.060 -15.562 1.00 . A A . 77 ILE HB 1 1
16 39954 1 1 77 ILE HD11 H -7.984 -4.914 -13.348 1.00 . A A . 77 ILE HD11 1 1
16 39955 1 1 77 ILE HD12 H -6.632 -5.882 -12.713 1.00 . A A . 77 ILE HD12 1 1
16 39956 1 1 77 ILE HD13 H -6.366 -4.199 -13.197 1.00 . A A . 77 ILE HD13 1 1
16 39957 1 1 77 ILE HG12 H -7.136 -6.506 -15.025 1.00 . A A . 77 ILE HG12 1 1
16 39958 1 1 77 ILE HG13 H -5.521 -5.803 -14.926 1.00 . A A . 77 ILE HG13 1 1
16 39959 1 1 77 ILE HG21 H -8.117 -6.003 -17.055 1.00 . A A . 77 ILE HG21 1 1
16 39960 1 1 77 ILE HG22 H -7.621 -4.560 -17.964 1.00 . A A . 77 ILE HG22 1 1
16 39961 1 1 77 ILE HG23 H -6.426 -5.822 -17.578 1.00 . A A . 77 ILE HG23 1 1
16 39962 1 1 77 ILE N N -4.723 -4.207 -16.709 1.00 . A A . 77 ILE N 1 1
16 39963 1 1 77 ILE O O -6.458 -1.813 -14.662 1.00 . A A . 77 ILE O 1 1
16 39964 1 1 78 GLN C C -4.349 -0.491 -13.439 1.00 . A A . 78 GLN C 1 1
16 39965 1 1 78 GLN CA C -4.178 -1.978 -13.152 1.00 . A A . 78 GLN CA 1 1
16 39966 1 1 78 GLN CB C -2.747 -2.229 -12.663 1.00 . A A . 78 GLN CB 1 1
16 39967 1 1 78 GLN CD C -3.417 -4.673 -12.448 1.00 . A A . 78 GLN CD 1 1
16 39968 1 1 78 GLN CG C -2.300 -3.688 -12.751 1.00 . A A . 78 GLN CG 1 1
16 39969 1 1 78 GLN H H -3.750 -3.403 -14.684 1.00 . A A . 78 GLN H 1 1
16 39970 1 1 78 GLN HA H -4.884 -2.276 -12.379 1.00 . A A . 78 GLN HA 1 1
16 39971 1 1 78 GLN HB2 H -2.067 -1.641 -13.275 1.00 . A A . 78 GLN HB2 1 1
16 39972 1 1 78 GLN HB3 H -2.667 -1.890 -11.630 1.00 . A A . 78 GLN HB3 1 1
16 39973 1 1 78 GLN HE21 H -4.310 -6.322 -13.194 1.00 . A A . 78 GLN HE21 1 1
16 39974 1 1 78 GLN HE22 H -2.887 -5.793 -14.066 1.00 . A A . 78 GLN HE22 1 1
16 39975 1 1 78 GLN HG2 H -1.943 -3.878 -13.762 1.00 . A A . 78 GLN HG2 1 1
16 39976 1 1 78 GLN HG3 H -1.472 -3.862 -12.068 1.00 . A A . 78 GLN HG3 1 1
16 39977 1 1 78 GLN N N -4.453 -2.759 -14.354 1.00 . A A . 78 GLN N 1 1
16 39978 1 1 78 GLN NE2 N -3.545 -5.679 -13.309 1.00 . A A . 78 GLN NE2 1 1
16 39979 1 1 78 GLN O O -4.901 0.249 -12.620 1.00 . A A . 78 GLN O 1 1
16 39980 1 1 78 GLN OE1 O -4.144 -4.535 -11.470 1.00 . A A . 78 GLN OE1 1 1
16 39981 1 1 79 PHE C C -5.401 1.683 -15.354 1.00 . A A . 79 PHE C 1 1
16 39982 1 1 79 PHE CA C -3.965 1.314 -15.045 1.00 . A A . 79 PHE CA 1 1
16 39983 1 1 79 PHE CB C -3.098 1.526 -16.285 1.00 . A A . 79 PHE CB 1 1
16 39984 1 1 79 PHE CD1 C -1.242 2.682 -15.044 1.00 . A A . 79 PHE CD1 1 1
16 39985 1 1 79 PHE CD2 C -0.675 0.895 -16.589 1.00 . A A . 79 PHE CD2 1 1
16 39986 1 1 79 PHE CE1 C 0.115 2.869 -14.760 1.00 . A A . 79 PHE CE1 1 1
16 39987 1 1 79 PHE CE2 C 0.682 1.087 -16.308 1.00 . A A . 79 PHE CE2 1 1
16 39988 1 1 79 PHE CG C -1.637 1.703 -15.965 1.00 . A A . 79 PHE CG 1 1
16 39989 1 1 79 PHE CZ C 1.074 2.079 -15.402 1.00 . A A . 79 PHE CZ 1 1
16 39990 1 1 79 PHE H H -3.422 -0.726 -15.232 1.00 . A A . 79 PHE H 1 1
16 39991 1 1 79 PHE HA H -3.606 1.962 -14.243 1.00 . A A . 79 PHE HA 1 1
16 39992 1 1 79 PHE HB2 H -3.227 0.676 -16.956 1.00 . A A . 79 PHE HB2 1 1
16 39993 1 1 79 PHE HB3 H -3.436 2.415 -16.811 1.00 . A A . 79 PHE HB3 1 1
16 39994 1 1 79 PHE HD1 H -1.978 3.298 -14.550 1.00 . A A . 79 PHE HD1 1 1
16 39995 1 1 79 PHE HD2 H -0.975 0.127 -17.285 1.00 . A A . 79 PHE HD2 1 1
16 39996 1 1 79 PHE HE1 H 0.419 3.622 -14.050 1.00 . A A . 79 PHE HE1 1 1
16 39997 1 1 79 PHE HE2 H 1.428 0.471 -16.786 1.00 . A A . 79 PHE HE2 1 1
16 39998 1 1 79 PHE HZ H 2.122 2.230 -15.195 1.00 . A A . 79 PHE HZ 1 1
16 39999 1 1 79 PHE N N -3.868 -0.066 -14.611 1.00 . A A . 79 PHE N 1 1
16 40000 1 1 79 PHE O O -5.945 2.570 -14.706 1.00 . A A . 79 PHE O 1 1
16 40001 1 1 80 GLN C C -8.341 1.273 -15.616 1.00 . A A . 80 GLN C 1 1
16 40002 1 1 80 GLN CA C -7.348 1.386 -16.769 1.00 . A A . 80 GLN CA 1 1
16 40003 1 1 80 GLN CB C -7.761 0.526 -17.969 1.00 . A A . 80 GLN CB 1 1
16 40004 1 1 80 GLN CD C -8.525 -1.754 -18.759 1.00 . A A . 80 GLN CD 1 1
16 40005 1 1 80 GLN CG C -8.302 -0.845 -17.555 1.00 . A A . 80 GLN CG 1 1
16 40006 1 1 80 GLN H H -5.555 0.237 -16.786 1.00 . A A . 80 GLN H 1 1
16 40007 1 1 80 GLN HA H -7.314 2.428 -17.092 1.00 . A A . 80 GLN HA 1 1
16 40008 1 1 80 GLN HB2 H -8.535 1.055 -18.522 1.00 . A A . 80 GLN HB2 1 1
16 40009 1 1 80 GLN HB3 H -6.898 0.401 -18.625 1.00 . A A . 80 GLN HB3 1 1
16 40010 1 1 80 GLN HE21 H -7.634 -2.496 -20.415 1.00 . A A . 80 GLN HE21 1 1
16 40011 1 1 80 GLN HE22 H -6.666 -1.363 -19.493 1.00 . A A . 80 GLN HE22 1 1
16 40012 1 1 80 GLN HG2 H -7.587 -1.320 -16.887 1.00 . A A . 80 GLN HG2 1 1
16 40013 1 1 80 GLN HG3 H -9.247 -0.719 -17.029 1.00 . A A . 80 GLN HG3 1 1
16 40014 1 1 80 GLN N N -6.015 1.012 -16.332 1.00 . A A . 80 GLN N 1 1
16 40015 1 1 80 GLN NE2 N -7.523 -1.878 -19.625 1.00 . A A . 80 GLN NE2 1 1
16 40016 1 1 80 GLN O O -9.339 1.992 -15.591 1.00 . A A . 80 GLN O 1 1
16 40017 1 1 80 GLN OE1 O -9.591 -2.340 -18.916 1.00 . A A . 80 GLN OE1 1 1
16 40018 1 1 81 ASP C C -8.881 1.386 -12.598 1.00 . A A . 81 ASP C 1 1
16 40019 1 1 81 ASP CA C -8.937 0.175 -13.523 1.00 . A A . 81 ASP CA 1 1
16 40020 1 1 81 ASP CB C -8.497 -1.085 -12.771 1.00 . A A . 81 ASP CB 1 1
16 40021 1 1 81 ASP CG C -9.454 -1.444 -11.637 1.00 . A A . 81 ASP CG 1 1
16 40022 1 1 81 ASP H H -7.235 -0.197 -14.723 1.00 . A A . 81 ASP H 1 1
16 40023 1 1 81 ASP HA H -9.959 0.039 -13.886 1.00 . A A . 81 ASP HA 1 1
16 40024 1 1 81 ASP HB2 H -8.470 -1.920 -13.469 1.00 . A A . 81 ASP HB2 1 1
16 40025 1 1 81 ASP HB3 H -7.492 -0.930 -12.370 1.00 . A A . 81 ASP HB3 1 1
16 40026 1 1 81 ASP N N -8.071 0.376 -14.665 1.00 . A A . 81 ASP N 1 1
16 40027 1 1 81 ASP O O -9.919 1.917 -12.212 1.00 . A A . 81 ASP O 1 1
16 40028 1 1 81 ASP OD1 O -9.023 -2.217 -10.753 1.00 . A A . 81 ASP OD1 1 1
16 40029 1 1 81 ASP OD2 O -10.600 -0.942 -11.666 1.00 . A A . 81 ASP OD2 1 1
16 40030 1 1 82 SER C C -7.762 4.273 -12.011 1.00 . A A . 82 SER C 1 1
16 40031 1 1 82 SER CA C -7.459 2.940 -11.343 1.00 . A A . 82 SER CA 1 1
16 40032 1 1 82 SER CB C -6.008 2.932 -10.877 1.00 . A A . 82 SER CB 1 1
16 40033 1 1 82 SER H H -6.843 1.362 -12.606 1.00 . A A . 82 SER H 1 1
16 40034 1 1 82 SER HA H -8.109 2.820 -10.476 1.00 . A A . 82 SER HA 1 1
16 40035 1 1 82 SER HB2 H -5.354 3.184 -11.713 1.00 . A A . 82 SER HB2 1 1
16 40036 1 1 82 SER HB3 H -5.891 3.675 -10.092 1.00 . A A . 82 SER HB3 1 1
16 40037 1 1 82 SER HG H -5.476 1.076 -11.137 1.00 . A A . 82 SER HG 1 1
16 40038 1 1 82 SER N N -7.667 1.821 -12.243 1.00 . A A . 82 SER N 1 1
16 40039 1 1 82 SER O O -8.527 5.081 -11.483 1.00 . A A . 82 SER O 1 1
16 40040 1 1 82 SER OG O -5.661 1.654 -10.387 1.00 . A A . 82 SER OG 1 1
16 40041 1 1 83 PHE C C -8.714 5.980 -14.374 1.00 . A A . 83 PHE C 1 1
16 40042 1 1 83 PHE CA C -7.283 5.749 -13.912 1.00 . A A . 83 PHE CA 1 1
16 40043 1 1 83 PHE CB C -6.369 5.709 -15.135 1.00 . A A . 83 PHE CB 1 1
16 40044 1 1 83 PHE CD1 C -3.852 5.473 -15.212 1.00 . A A . 83 PHE CD1 1 1
16 40045 1 1 83 PHE CD2 C -4.806 7.566 -14.446 1.00 . A A . 83 PHE CD2 1 1
16 40046 1 1 83 PHE CE1 C -2.565 6.002 -15.050 1.00 . A A . 83 PHE CE1 1 1
16 40047 1 1 83 PHE CE2 C -3.519 8.096 -14.280 1.00 . A A . 83 PHE CE2 1 1
16 40048 1 1 83 PHE CG C -4.977 6.257 -14.924 1.00 . A A . 83 PHE CG 1 1
16 40049 1 1 83 PHE CZ C -2.397 7.316 -14.591 1.00 . A A . 83 PHE CZ 1 1
16 40050 1 1 83 PHE H H -6.581 3.775 -13.582 1.00 . A A . 83 PHE H 1 1
16 40051 1 1 83 PHE HA H -6.986 6.581 -13.275 1.00 . A A . 83 PHE HA 1 1
16 40052 1 1 83 PHE HB2 H -6.304 4.688 -15.502 1.00 . A A . 83 PHE HB2 1 1
16 40053 1 1 83 PHE HB3 H -6.842 6.296 -15.914 1.00 . A A . 83 PHE HB3 1 1
16 40054 1 1 83 PHE HD1 H -3.983 4.459 -15.560 1.00 . A A . 83 PHE HD1 1 1
16 40055 1 1 83 PHE HD2 H -5.668 8.175 -14.207 1.00 . A A . 83 PHE HD2 1 1
16 40056 1 1 83 PHE HE1 H -1.701 5.399 -15.278 1.00 . A A . 83 PHE HE1 1 1
16 40057 1 1 83 PHE HE2 H -3.397 9.104 -13.915 1.00 . A A . 83 PHE HE2 1 1
16 40058 1 1 83 PHE HZ H -1.403 7.724 -14.478 1.00 . A A . 83 PHE HZ 1 1
16 40059 1 1 83 PHE N N -7.158 4.501 -13.180 1.00 . A A . 83 PHE N 1 1
16 40060 1 1 83 PHE O O -9.169 7.120 -14.403 1.00 . A A . 83 PHE O 1 1
16 40061 1 1 84 GLY C C -11.690 5.743 -14.225 1.00 . A A . 84 GLY C 1 1
16 40062 1 1 84 GLY CA C -10.788 5.015 -15.212 1.00 . A A . 84 GLY CA 1 1
16 40063 1 1 84 GLY H H -9.004 3.997 -14.690 1.00 . A A . 84 GLY H 1 1
16 40064 1 1 84 GLY HA2 H -10.797 5.550 -16.159 1.00 . A A . 84 GLY HA2 1 1
16 40065 1 1 84 GLY HA3 H -11.170 4.006 -15.361 1.00 . A A . 84 GLY HA3 1 1
16 40066 1 1 84 GLY N N -9.424 4.912 -14.736 1.00 . A A . 84 GLY N 1 1
16 40067 1 1 84 GLY O O -12.409 6.662 -14.603 1.00 . A A . 84 GLY O 1 1
16 40068 1 1 85 LYS C C -12.316 7.379 -11.777 1.00 . A A . 85 LYS C 1 1
16 40069 1 1 85 LYS CA C -12.567 5.885 -11.953 1.00 . A A . 85 LYS CA 1 1
16 40070 1 1 85 LYS CB C -12.387 5.156 -10.617 1.00 . A A . 85 LYS CB 1 1
16 40071 1 1 85 LYS CD C -13.402 2.986 -11.517 1.00 . A A . 85 LYS CD 1 1
16 40072 1 1 85 LYS CE C -12.990 1.598 -12.017 1.00 . A A . 85 LYS CE 1 1
16 40073 1 1 85 LYS CG C -12.214 3.645 -10.806 1.00 . A A . 85 LYS CG 1 1
16 40074 1 1 85 LYS H H -10.989 4.636 -12.684 1.00 . A A . 85 LYS H 1 1
16 40075 1 1 85 LYS HA H -13.592 5.748 -12.298 1.00 . A A . 85 LYS HA 1 1
16 40076 1 1 85 LYS HB2 H -11.495 5.544 -10.123 1.00 . A A . 85 LYS HB2 1 1
16 40077 1 1 85 LYS HB3 H -13.249 5.349 -9.981 1.00 . A A . 85 LYS HB3 1 1
16 40078 1 1 85 LYS HD2 H -14.243 2.896 -10.828 1.00 . A A . 85 LYS HD2 1 1
16 40079 1 1 85 LYS HD3 H -13.706 3.579 -12.377 1.00 . A A . 85 LYS HD3 1 1
16 40080 1 1 85 LYS HE2 H -13.860 1.092 -12.441 1.00 . A A . 85 LYS HE2 1 1
16 40081 1 1 85 LYS HE3 H -12.238 1.722 -12.797 1.00 . A A . 85 LYS HE3 1 1
16 40082 1 1 85 LYS HG2 H -11.308 3.472 -11.385 1.00 . A A . 85 LYS HG2 1 1
16 40083 1 1 85 LYS HG3 H -12.077 3.181 -9.832 1.00 . A A . 85 LYS HG3 1 1
16 40084 1 1 85 LYS HZ1 H -11.641 1.289 -10.514 1.00 . A A . 85 LYS HZ1 1 1
16 40085 1 1 85 LYS HZ2 H -13.108 0.566 -10.240 1.00 . A A . 85 LYS HZ2 1 1
16 40086 1 1 85 LYS HZ3 H -12.025 -0.076 -11.315 1.00 . A A . 85 LYS HZ3 1 1
16 40087 1 1 85 LYS N N -11.658 5.340 -12.954 1.00 . A A . 85 LYS N 1 1
16 40088 1 1 85 LYS NZ N -12.408 0.785 -10.935 1.00 . A A . 85 LYS NZ 1 1
16 40089 1 1 85 LYS O O -13.251 8.175 -11.755 1.00 . A A . 85 LYS O 1 1
16 40090 1 1 86 VAL C C -10.748 9.925 -12.783 1.00 . A A . 86 VAL C 1 1
16 40091 1 1 86 VAL CA C -10.620 9.131 -11.482 1.00 . A A . 86 VAL CA 1 1
16 40092 1 1 86 VAL CB C -9.197 9.162 -10.926 1.00 . A A . 86 VAL CB 1 1
16 40093 1 1 86 VAL CG1 C -9.086 8.318 -9.654 1.00 . A A . 86 VAL CG1 1 1
16 40094 1 1 86 VAL CG2 C -8.173 8.663 -11.938 1.00 . A A . 86 VAL CG2 1 1
16 40095 1 1 86 VAL H H -10.315 7.041 -11.679 1.00 . A A . 86 VAL H 1 1
16 40096 1 1 86 VAL HA H -11.257 9.616 -10.746 1.00 . A A . 86 VAL HA 1 1
16 40097 1 1 86 VAL HB H -8.968 10.187 -10.672 1.00 . A A . 86 VAL HB 1 1
16 40098 1 1 86 VAL HG11 H -9.849 8.626 -8.936 1.00 . A A . 86 VAL HG11 1 1
16 40099 1 1 86 VAL HG12 H -9.230 7.263 -9.895 1.00 . A A . 86 VAL HG12 1 1
16 40100 1 1 86 VAL HG13 H -8.100 8.452 -9.214 1.00 . A A . 86 VAL HG13 1 1
16 40101 1 1 86 VAL HG21 H -8.241 9.240 -12.857 1.00 . A A . 86 VAL HG21 1 1
16 40102 1 1 86 VAL HG22 H -7.171 8.769 -11.519 1.00 . A A . 86 VAL HG22 1 1
16 40103 1 1 86 VAL HG23 H -8.361 7.614 -12.144 1.00 . A A . 86 VAL HG23 1 1
16 40104 1 1 86 VAL N N -11.037 7.748 -11.653 1.00 . A A . 86 VAL N 1 1
16 40105 1 1 86 VAL O O -10.745 11.153 -12.748 1.00 . A A . 86 VAL O 1 1
16 40106 1 1 87 ALA C C -12.311 10.699 -15.278 1.00 . A A . 87 ALA C 1 1
16 40107 1 1 87 ALA CA C -11.012 9.905 -15.214 1.00 . A A . 87 ALA CA 1 1
16 40108 1 1 87 ALA CB C -10.966 8.872 -16.341 1.00 . A A . 87 ALA CB 1 1
16 40109 1 1 87 ALA H H -10.834 8.235 -13.912 1.00 . A A . 87 ALA H 1 1
16 40110 1 1 87 ALA HA H -10.180 10.594 -15.345 1.00 . A A . 87 ALA HA 1 1
16 40111 1 1 87 ALA HB1 H -11.016 9.388 -17.300 1.00 . A A . 87 ALA HB1 1 1
16 40112 1 1 87 ALA HB2 H -10.038 8.298 -16.284 1.00 . A A . 87 ALA HB2 1 1
16 40113 1 1 87 ALA HB3 H -11.814 8.196 -16.257 1.00 . A A . 87 ALA HB3 1 1
16 40114 1 1 87 ALA N N -10.859 9.245 -13.929 1.00 . A A . 87 ALA N 1 1
16 40115 1 1 87 ALA O O -12.287 11.883 -15.599 1.00 . A A . 87 ALA O 1 1
16 40116 1 1 88 ALA C C -14.680 12.008 -14.141 1.00 . A A . 88 ALA C 1 1
16 40117 1 1 88 ALA CA C -14.739 10.740 -14.988 1.00 . A A . 88 ALA CA 1 1
16 40118 1 1 88 ALA CB C -15.793 9.783 -14.437 1.00 . A A . 88 ALA CB 1 1
16 40119 1 1 88 ALA H H -13.437 9.089 -14.740 1.00 . A A . 88 ALA H 1 1
16 40120 1 1 88 ALA HA H -15.007 11.006 -16.009 1.00 . A A . 88 ALA HA 1 1
16 40121 1 1 88 ALA HB1 H -16.774 10.261 -14.482 1.00 . A A . 88 ALA HB1 1 1
16 40122 1 1 88 ALA HB2 H -15.810 8.871 -15.032 1.00 . A A . 88 ALA HB2 1 1
16 40123 1 1 88 ALA HB3 H -15.558 9.538 -13.402 1.00 . A A . 88 ALA HB3 1 1
16 40124 1 1 88 ALA N N -13.451 10.066 -14.978 1.00 . A A . 88 ALA N 1 1
16 40125 1 1 88 ALA O O -15.217 13.042 -14.535 1.00 . A A . 88 ALA O 1 1
16 40126 1 1 89 GLU C C -13.038 14.136 -12.878 1.00 . A A . 89 GLU C 1 1
16 40127 1 1 89 GLU CA C -13.833 13.073 -12.125 1.00 . A A . 89 GLU CA 1 1
16 40128 1 1 89 GLU CB C -13.135 12.682 -10.819 1.00 . A A . 89 GLU CB 1 1
16 40129 1 1 89 GLU CD C -13.166 11.199 -8.775 1.00 . A A . 89 GLU CD 1 1
16 40130 1 1 89 GLU CG C -13.876 11.568 -10.076 1.00 . A A . 89 GLU CG 1 1
16 40131 1 1 89 GLU H H -13.652 11.030 -12.679 1.00 . A A . 89 GLU H 1 1
16 40132 1 1 89 GLU HA H -14.814 13.486 -11.882 1.00 . A A . 89 GLU HA 1 1
16 40133 1 1 89 GLU HB2 H -12.131 12.338 -11.044 1.00 . A A . 89 GLU HB2 1 1
16 40134 1 1 89 GLU HB3 H -13.069 13.560 -10.178 1.00 . A A . 89 GLU HB3 1 1
16 40135 1 1 89 GLU HG2 H -14.890 11.902 -9.848 1.00 . A A . 89 GLU HG2 1 1
16 40136 1 1 89 GLU HG3 H -13.932 10.684 -10.714 1.00 . A A . 89 GLU HG3 1 1
16 40137 1 1 89 GLU N N -14.027 11.920 -12.980 1.00 . A A . 89 GLU N 1 1
16 40138 1 1 89 GLU O O -13.582 15.188 -13.194 1.00 . A A . 89 GLU O 1 1
16 40139 1 1 89 GLU OE1 O -13.032 12.097 -7.915 1.00 . A A . 89 GLU OE1 1 1
16 40140 1 1 89 GLU OE2 O -12.766 10.021 -8.655 1.00 . A A . 89 GLU OE2 1 1
16 40141 1 1 90 VAL C C -11.520 15.360 -15.134 1.00 . A A . 90 VAL C 1 1
16 40142 1 1 90 VAL CA C -10.909 14.860 -13.833 1.00 . A A . 90 VAL CA 1 1
16 40143 1 1 90 VAL CB C -9.533 14.256 -14.117 1.00 . A A . 90 VAL CB 1 1
16 40144 1 1 90 VAL CG1 C -8.662 15.246 -14.891 1.00 . A A . 90 VAL CG1 1 1
16 40145 1 1 90 VAL CG2 C -8.842 13.928 -12.798 1.00 . A A . 90 VAL CG2 1 1
16 40146 1 1 90 VAL H H -11.350 12.982 -12.928 1.00 . A A . 90 VAL H 1 1
16 40147 1 1 90 VAL HA H -10.775 15.716 -13.169 1.00 . A A . 90 VAL HA 1 1
16 40148 1 1 90 VAL HB H -9.657 13.350 -14.711 1.00 . A A . 90 VAL HB 1 1
16 40149 1 1 90 VAL HG11 H -7.670 14.818 -15.036 1.00 . A A . 90 VAL HG11 1 1
16 40150 1 1 90 VAL HG12 H -9.102 15.441 -15.868 1.00 . A A . 90 VAL HG12 1 1
16 40151 1 1 90 VAL HG13 H -8.578 16.178 -14.333 1.00 . A A . 90 VAL HG13 1 1
16 40152 1 1 90 VAL HG21 H -7.852 13.532 -13.012 1.00 . A A . 90 VAL HG21 1 1
16 40153 1 1 90 VAL HG22 H -8.750 14.831 -12.196 1.00 . A A . 90 VAL HG22 1 1
16 40154 1 1 90 VAL HG23 H -9.417 13.187 -12.249 1.00 . A A . 90 VAL HG23 1 1
16 40155 1 1 90 VAL N N -11.758 13.879 -13.171 1.00 . A A . 90 VAL N 1 1
16 40156 1 1 90 VAL O O -11.811 16.542 -15.254 1.00 . A A . 90 VAL O 1 1
16 40157 1 1 91 LEU C C -13.399 15.685 -17.402 1.00 . A A . 91 LEU C 1 1
16 40158 1 1 91 LEU CA C -12.136 14.832 -17.450 1.00 . A A . 91 LEU CA 1 1
16 40159 1 1 91 LEU CB C -12.395 13.564 -18.275 1.00 . A A . 91 LEU CB 1 1
16 40160 1 1 91 LEU CD1 C -10.030 12.671 -17.842 1.00 . A A . 91 LEU CD1 1 1
16 40161 1 1 91 LEU CD2 C -11.481 11.653 -19.580 1.00 . A A . 91 LEU CD2 1 1
16 40162 1 1 91 LEU CG C -11.119 12.959 -18.875 1.00 . A A . 91 LEU CG 1 1
16 40163 1 1 91 LEU H H -11.555 13.494 -15.902 1.00 . A A . 91 LEU H 1 1
16 40164 1 1 91 LEU HA H -11.349 15.408 -17.931 1.00 . A A . 91 LEU HA 1 1
16 40165 1 1 91 LEU HB2 H -12.897 12.826 -17.653 1.00 . A A . 91 LEU HB2 1 1
16 40166 1 1 91 LEU HB3 H -13.059 13.820 -19.100 1.00 . A A . 91 LEU HB3 1 1
16 40167 1 1 91 LEU HD11 H -10.416 11.997 -17.082 1.00 . A A . 91 LEU HD11 1 1
16 40168 1 1 91 LEU HD12 H -9.182 12.202 -18.336 1.00 . A A . 91 LEU HD12 1 1
16 40169 1 1 91 LEU HD13 H -9.700 13.602 -17.383 1.00 . A A . 91 LEU HD13 1 1
16 40170 1 1 91 LEU HD21 H -12.208 11.845 -20.364 1.00 . A A . 91 LEU HD21 1 1
16 40171 1 1 91 LEU HD22 H -10.586 11.220 -20.028 1.00 . A A . 91 LEU HD22 1 1
16 40172 1 1 91 LEU HD23 H -11.900 10.950 -18.862 1.00 . A A . 91 LEU HD23 1 1
16 40173 1 1 91 LEU HG H -10.719 13.652 -19.617 1.00 . A A . 91 LEU HG 1 1
16 40174 1 1 91 LEU N N -11.715 14.467 -16.105 1.00 . A A . 91 LEU N 1 1
16 40175 1 1 91 LEU O O -13.501 16.673 -18.125 1.00 . A A . 91 LEU O 1 1
16 40176 1 1 92 GLY C C -15.387 17.428 -15.740 1.00 . A A . 92 GLY C 1 1
16 40177 1 1 92 GLY CA C -15.588 16.074 -16.420 1.00 . A A . 92 GLY CA 1 1
16 40178 1 1 92 GLY H H -14.233 14.481 -16.003 1.00 . A A . 92 GLY H 1 1
16 40179 1 1 92 GLY HA2 H -16.021 16.233 -17.407 1.00 . A A . 92 GLY HA2 1 1
16 40180 1 1 92 GLY HA3 H -16.287 15.494 -15.831 1.00 . A A . 92 GLY HA3 1 1
16 40181 1 1 92 GLY N N -14.359 15.315 -16.559 1.00 . A A . 92 GLY N 1 1
16 40182 1 1 92 GLY O O -16.127 18.362 -16.034 1.00 . A A . 92 GLY O 1 1
16 40183 1 1 93 ARG C C -13.263 19.720 -15.090 1.00 . A A . 93 ARG C 1 1
16 40184 1 1 93 ARG CA C -14.068 18.803 -14.184 1.00 . A A . 93 ARG CA 1 1
16 40185 1 1 93 ARG CB C -13.277 18.524 -12.907 1.00 . A A . 93 ARG CB 1 1
16 40186 1 1 93 ARG CD C -15.422 18.751 -11.634 1.00 . A A . 93 ARG CD 1 1
16 40187 1 1 93 ARG CG C -14.174 17.904 -11.838 1.00 . A A . 93 ARG CG 1 1
16 40188 1 1 93 ARG CZ C -15.952 21.168 -11.427 1.00 . A A . 93 ARG CZ 1 1
16 40189 1 1 93 ARG H H -13.852 16.738 -14.599 1.00 . A A . 93 ARG H 1 1
16 40190 1 1 93 ARG HA H -14.988 19.329 -13.934 1.00 . A A . 93 ARG HA 1 1
16 40191 1 1 93 ARG HB2 H -12.451 17.848 -13.125 1.00 . A A . 93 ARG HB2 1 1
16 40192 1 1 93 ARG HB3 H -12.868 19.461 -12.526 1.00 . A A . 93 ARG HB3 1 1
16 40193 1 1 93 ARG HD2 H -16.051 18.622 -12.519 1.00 . A A . 93 ARG HD2 1 1
16 40194 1 1 93 ARG HD3 H -15.960 18.402 -10.755 1.00 . A A . 93 ARG HD3 1 1
16 40195 1 1 93 ARG HE H -14.085 20.397 -11.438 1.00 . A A . 93 ARG HE 1 1
16 40196 1 1 93 ARG HG2 H -14.473 16.911 -12.161 1.00 . A A . 93 ARG HG2 1 1
16 40197 1 1 93 ARG HG3 H -13.623 17.830 -10.902 1.00 . A A . 93 ARG HG3 1 1
16 40198 1 1 93 ARG HH11 H -17.588 19.963 -11.415 1.00 . A A . 93 ARG HH11 1 1
16 40199 1 1 93 ARG HH12 H -17.927 21.673 -11.394 1.00 . A A . 93 ARG HH12 1 1
16 40200 1 1 93 ARG HH21 H -14.525 22.615 -11.413 1.00 . A A . 93 ARG HH21 1 1
16 40201 1 1 93 ARG HH22 H -16.175 23.189 -11.323 1.00 . A A . 93 ARG HH22 1 1
16 40202 1 1 93 ARG N N -14.402 17.548 -14.843 1.00 . A A . 93 ARG N 1 1
16 40203 1 1 93 ARG NE N -15.066 20.170 -11.491 1.00 . A A . 93 ARG NE 1 1
16 40204 1 1 93 ARG NH1 N -17.261 20.916 -11.410 1.00 . A A . 93 ARG NH1 1 1
16 40205 1 1 93 ARG NH2 N -15.518 22.429 -11.383 1.00 . A A . 93 ARG NH2 1 1
16 40206 1 1 93 ARG O O -13.608 20.888 -15.255 1.00 . A A . 93 ARG O 1 1
16 40207 1 1 94 ILE C C -12.270 20.369 -17.805 1.00 . A A . 94 ILE C 1 1
16 40208 1 1 94 ILE CA C -11.400 19.975 -16.612 1.00 . A A . 94 ILE CA 1 1
16 40209 1 1 94 ILE CB C -10.151 19.201 -17.051 1.00 . A A . 94 ILE CB 1 1
16 40210 1 1 94 ILE CD1 C -9.336 17.257 -18.457 1.00 . A A . 94 ILE CD1 1 1
16 40211 1 1 94 ILE CG1 C -10.537 18.098 -18.036 1.00 . A A . 94 ILE CG1 1 1
16 40212 1 1 94 ILE CG2 C -9.413 18.624 -15.840 1.00 . A A . 94 ILE CG2 1 1
16 40213 1 1 94 ILE H H -11.933 18.244 -15.474 1.00 . A A . 94 ILE H 1 1
16 40214 1 1 94 ILE HA H -11.077 20.884 -16.110 1.00 . A A . 94 ILE HA 1 1
16 40215 1 1 94 ILE HB H -9.485 19.895 -17.563 1.00 . A A . 94 ILE HB 1 1
16 40216 1 1 94 ILE HD11 H -8.619 17.883 -18.983 1.00 . A A . 94 ILE HD11 1 1
16 40217 1 1 94 ILE HD12 H -8.865 16.801 -17.586 1.00 . A A . 94 ILE HD12 1 1
16 40218 1 1 94 ILE HD13 H -9.674 16.459 -19.114 1.00 . A A . 94 ILE HD13 1 1
16 40219 1 1 94 ILE HG12 H -11.270 17.451 -17.559 1.00 . A A . 94 ILE HG12 1 1
16 40220 1 1 94 ILE HG13 H -10.983 18.536 -18.926 1.00 . A A . 94 ILE HG13 1 1
16 40221 1 1 94 ILE HG21 H -9.933 17.742 -15.474 1.00 . A A . 94 ILE HG21 1 1
16 40222 1 1 94 ILE HG22 H -8.401 18.337 -16.123 1.00 . A A . 94 ILE HG22 1 1
16 40223 1 1 94 ILE HG23 H -9.374 19.369 -15.047 1.00 . A A . 94 ILE HG23 1 1
16 40224 1 1 94 ILE N N -12.193 19.196 -15.678 1.00 . A A . 94 ILE N 1 1
16 40225 1 1 94 ILE O O -11.944 21.325 -18.495 1.00 . A A . 94 ILE O 1 1
16 40226 1 1 95 ASN C C -15.061 21.289 -18.779 1.00 . A A . 95 ASN C 1 1
16 40227 1 1 95 ASN CA C -14.295 20.012 -19.127 1.00 . A A . 95 ASN CA 1 1
16 40228 1 1 95 ASN CB C -15.270 18.850 -19.353 1.00 . A A . 95 ASN CB 1 1
16 40229 1 1 95 ASN CG C -16.273 19.173 -20.453 1.00 . A A . 95 ASN CG 1 1
16 40230 1 1 95 ASN H H -13.577 18.834 -17.504 1.00 . A A . 95 ASN H 1 1
16 40231 1 1 95 ASN HA H -13.724 20.194 -20.035 1.00 . A A . 95 ASN HA 1 1
16 40232 1 1 95 ASN HB2 H -14.718 17.954 -19.644 1.00 . A A . 95 ASN HB2 1 1
16 40233 1 1 95 ASN HB3 H -15.803 18.629 -18.426 1.00 . A A . 95 ASN HB3 1 1
16 40234 1 1 95 ASN HD21 H -18.260 19.352 -20.820 1.00 . A A . 95 ASN HD21 1 1
16 40235 1 1 95 ASN HD22 H -17.835 18.962 -19.169 1.00 . A A . 95 ASN HD22 1 1
16 40236 1 1 95 ASN N N -13.370 19.652 -18.061 1.00 . A A . 95 ASN N 1 1
16 40237 1 1 95 ASN ND2 N -17.562 19.160 -20.117 1.00 . A A . 95 ASN ND2 1 1
16 40238 1 1 95 ASN O O -15.628 21.927 -19.664 1.00 . A A . 95 ASN O 1 1
16 40239 1 1 95 ASN OD1 O -15.891 19.431 -21.589 1.00 . A A . 95 ASN OD1 1 1
16 40240 1 1 96 GLN C C -14.733 24.014 -16.912 1.00 . A A . 96 GLN C 1 1
16 40241 1 1 96 GLN CA C -15.743 22.877 -17.040 1.00 . A A . 96 GLN CA 1 1
16 40242 1 1 96 GLN CB C -16.412 22.623 -15.684 1.00 . A A . 96 GLN CB 1 1
16 40243 1 1 96 GLN CD C -17.953 20.975 -14.501 1.00 . A A . 96 GLN CD 1 1
16 40244 1 1 96 GLN CG C -16.831 21.164 -15.510 1.00 . A A . 96 GLN CG 1 1
16 40245 1 1 96 GLN H H -14.613 21.091 -16.806 1.00 . A A . 96 GLN H 1 1
16 40246 1 1 96 GLN HA H -16.506 23.158 -17.767 1.00 . A A . 96 GLN HA 1 1
16 40247 1 1 96 GLN HB2 H -15.713 22.878 -14.887 1.00 . A A . 96 GLN HB2 1 1
16 40248 1 1 96 GLN HB3 H -17.292 23.260 -15.607 1.00 . A A . 96 GLN HB3 1 1
16 40249 1 1 96 GLN HE21 H -19.181 19.547 -13.745 1.00 . A A . 96 GLN HE21 1 1
16 40250 1 1 96 GLN HE22 H -18.017 18.998 -14.943 1.00 . A A . 96 GLN HE22 1 1
16 40251 1 1 96 GLN HG2 H -17.161 20.761 -16.461 1.00 . A A . 96 GLN HG2 1 1
16 40252 1 1 96 GLN HG3 H -15.966 20.590 -15.184 1.00 . A A . 96 GLN HG3 1 1
16 40253 1 1 96 GLN N N -15.079 21.666 -17.497 1.00 . A A . 96 GLN N 1 1
16 40254 1 1 96 GLN NE2 N -18.424 19.736 -14.385 1.00 . A A . 96 GLN NE2 1 1
16 40255 1 1 96 GLN O O -15.111 25.172 -16.746 1.00 . A A . 96 GLN O 1 1
16 40256 1 1 96 GLN OE1 O -18.393 21.909 -13.839 1.00 . A A . 96 GLN OE1 1 1
16 40257 1 1 97 GLU C C -11.568 24.817 -18.107 1.00 . A A . 97 GLU C 1 1
16 40258 1 1 97 GLU CA C -12.349 24.616 -16.810 1.00 . A A . 97 GLU CA 1 1
16 40259 1 1 97 GLU CB C -11.423 24.073 -15.714 1.00 . A A . 97 GLU CB 1 1
16 40260 1 1 97 GLU CD C -11.416 22.962 -13.431 1.00 . A A . 97 GLU CD 1 1
16 40261 1 1 97 GLU CG C -12.164 23.895 -14.384 1.00 . A A . 97 GLU CG 1 1
16 40262 1 1 97 GLU H H -13.203 22.712 -17.178 1.00 . A A . 97 GLU H 1 1
16 40263 1 1 97 GLU HA H -12.751 25.581 -16.495 1.00 . A A . 97 GLU HA 1 1
16 40264 1 1 97 GLU HB2 H -11.052 23.100 -16.044 1.00 . A A . 97 GLU HB2 1 1
16 40265 1 1 97 GLU HB3 H -10.577 24.745 -15.575 1.00 . A A . 97 GLU HB3 1 1
16 40266 1 1 97 GLU HG2 H -12.299 24.872 -13.914 1.00 . A A . 97 GLU HG2 1 1
16 40267 1 1 97 GLU HG3 H -13.149 23.463 -14.567 1.00 . A A . 97 GLU HG3 1 1
16 40268 1 1 97 GLU N N -13.441 23.675 -16.990 1.00 . A A . 97 GLU N 1 1
16 40269 1 1 97 GLU O O -10.866 25.816 -18.261 1.00 . A A . 97 GLU O 1 1
16 40270 1 1 97 GLU OE1 O -12.091 22.397 -12.541 1.00 . A A . 97 GLU OE1 1 1
16 40271 1 1 97 GLU OE2 O -10.183 22.823 -13.604 1.00 . A A . 97 GLU OE2 1 1
16 40272 1 1 98 PHE C C -11.795 24.927 -21.245 1.00 . A A . 98 PHE C 1 1
16 40273 1 1 98 PHE CA C -11.022 23.974 -20.338 1.00 . A A . 98 PHE CA 1 1
16 40274 1 1 98 PHE CB C -10.931 22.581 -20.975 1.00 . A A . 98 PHE CB 1 1
16 40275 1 1 98 PHE CD1 C -8.917 22.125 -19.497 1.00 . A A . 98 PHE CD1 1 1
16 40276 1 1 98 PHE CD2 C -9.531 20.498 -21.192 1.00 . A A . 98 PHE CD2 1 1
16 40277 1 1 98 PHE CE1 C -7.814 21.338 -19.141 1.00 . A A . 98 PHE CE1 1 1
16 40278 1 1 98 PHE CE2 C -8.419 19.722 -20.845 1.00 . A A . 98 PHE CE2 1 1
16 40279 1 1 98 PHE CG C -9.765 21.717 -20.537 1.00 . A A . 98 PHE CG 1 1
16 40280 1 1 98 PHE CZ C -7.560 20.142 -19.823 1.00 . A A . 98 PHE CZ 1 1
16 40281 1 1 98 PHE H H -12.243 23.048 -18.883 1.00 . A A . 98 PHE H 1 1
16 40282 1 1 98 PHE HA H -10.017 24.371 -20.194 1.00 . A A . 98 PHE HA 1 1
16 40283 1 1 98 PHE HB2 H -11.859 22.041 -20.790 1.00 . A A . 98 PHE HB2 1 1
16 40284 1 1 98 PHE HB3 H -10.838 22.691 -22.049 1.00 . A A . 98 PHE HB3 1 1
16 40285 1 1 98 PHE HD1 H -9.106 23.043 -18.962 1.00 . A A . 98 PHE HD1 1 1
16 40286 1 1 98 PHE HD2 H -10.204 20.152 -21.965 1.00 . A A . 98 PHE HD2 1 1
16 40287 1 1 98 PHE HE1 H -7.160 21.653 -18.343 1.00 . A A . 98 PHE HE1 1 1
16 40288 1 1 98 PHE HE2 H -8.220 18.796 -21.366 1.00 . A A . 98 PHE HE2 1 1
16 40289 1 1 98 PHE HZ H -6.701 19.548 -19.559 1.00 . A A . 98 PHE HZ 1 1
16 40290 1 1 98 PHE N N -11.680 23.874 -19.049 1.00 . A A . 98 PHE N 1 1
16 40291 1 1 98 PHE O O -13.024 24.927 -21.239 1.00 . A A . 98 PHE O 1 1
16 40292 1 1 99 PRO C C -12.121 25.602 -24.194 1.00 . A A . 99 PRO C 1 1
16 40293 1 1 99 PRO CA C -11.684 26.541 -23.082 1.00 . A A . 99 PRO CA 1 1
16 40294 1 1 99 PRO CB C -10.586 27.487 -23.566 1.00 . A A . 99 PRO CB 1 1
16 40295 1 1 99 PRO CD C -9.656 25.960 -21.966 1.00 . A A . 99 PRO CD 1 1
16 40296 1 1 99 PRO CG C -9.301 26.737 -23.229 1.00 . A A . 99 PRO CG 1 1
16 40297 1 1 99 PRO HA H -12.539 27.105 -22.710 1.00 . A A . 99 PRO HA 1 1
16 40298 1 1 99 PRO HB2 H -10.672 27.682 -24.638 1.00 . A A . 99 PRO HB2 1 1
16 40299 1 1 99 PRO HB3 H -10.627 28.417 -23.008 1.00 . A A . 99 PRO HB3 1 1
16 40300 1 1 99 PRO HD2 H -9.118 25.012 -21.940 1.00 . A A . 99 PRO HD2 1 1
16 40301 1 1 99 PRO HD3 H -9.424 26.560 -21.084 1.00 . A A . 99 PRO HD3 1 1
16 40302 1 1 99 PRO HG2 H -9.080 26.044 -24.038 1.00 . A A . 99 PRO HG2 1 1
16 40303 1 1 99 PRO HG3 H -8.466 27.412 -23.045 1.00 . A A . 99 PRO HG3 1 1
16 40304 1 1 99 PRO N N -11.087 25.747 -22.031 1.00 . A A . 99 PRO N 1 1
16 40305 1 1 99 PRO O O -11.759 24.427 -24.199 1.00 . A A . 99 PRO O 1 1
16 40306 1 1 100 ARG C C -12.399 24.455 -26.911 1.00 . A A . 100 ARG C 1 1
16 40307 1 1 100 ARG CA C -13.465 25.287 -26.202 1.00 . A A . 100 ARG CA 1 1
16 40308 1 1 100 ARG CB C -14.252 26.158 -27.188 1.00 . A A . 100 ARG CB 1 1
16 40309 1 1 100 ARG CD C -12.607 28.115 -27.363 1.00 . A A . 100 ARG CD 1 1
16 40310 1 1 100 ARG CG C -13.401 27.040 -28.111 1.00 . A A . 100 ARG CG 1 1
16 40311 1 1 100 ARG CZ C -11.996 29.634 -29.264 1.00 . A A . 100 ARG CZ 1 1
16 40312 1 1 100 ARG H H -13.127 27.099 -25.141 1.00 . A A . 100 ARG H 1 1
16 40313 1 1 100 ARG HA H -14.171 24.594 -25.746 1.00 . A A . 100 ARG HA 1 1
16 40314 1 1 100 ARG HB2 H -14.850 25.500 -27.820 1.00 . A A . 100 ARG HB2 1 1
16 40315 1 1 100 ARG HB3 H -14.929 26.797 -26.622 1.00 . A A . 100 ARG HB3 1 1
16 40316 1 1 100 ARG HD2 H -13.079 28.290 -26.397 1.00 . A A . 100 ARG HD2 1 1
16 40317 1 1 100 ARG HD3 H -11.588 27.773 -27.194 1.00 . A A . 100 ARG HD3 1 1
16 40318 1 1 100 ARG HE H -13.113 30.153 -27.666 1.00 . A A . 100 ARG HE 1 1
16 40319 1 1 100 ARG HG2 H -12.722 26.417 -28.692 1.00 . A A . 100 ARG HG2 1 1
16 40320 1 1 100 ARG HG3 H -14.077 27.537 -28.801 1.00 . A A . 100 ARG HG3 1 1
16 40321 1 1 100 ARG HH11 H -11.221 27.757 -29.528 1.00 . A A . 100 ARG HH11 1 1
16 40322 1 1 100 ARG HH12 H -10.862 28.905 -30.785 1.00 . A A . 100 ARG HH12 1 1
16 40323 1 1 100 ARG HH21 H -12.600 31.577 -29.335 1.00 . A A . 100 ARG HH21 1 1
16 40324 1 1 100 ARG HH22 H -11.621 31.042 -30.678 1.00 . A A . 100 ARG HH22 1 1
16 40325 1 1 100 ARG N N -12.907 26.114 -25.148 1.00 . A A . 100 ARG N 1 1
16 40326 1 1 100 ARG NE N -12.605 29.393 -28.093 1.00 . A A . 100 ARG NE 1 1
16 40327 1 1 100 ARG NH1 N -11.308 28.692 -29.908 1.00 . A A . 100 ARG NH1 1 1
16 40328 1 1 100 ARG NH2 N -12.080 30.851 -29.802 1.00 . A A . 100 ARG NH2 1 1
16 40329 1 1 100 ARG O O -12.667 23.317 -27.286 1.00 . A A . 100 ARG O 1 1
16 40330 1 1 101 ASP C C -9.589 23.105 -27.033 1.00 . A A . 101 ASP C 1 1
16 40331 1 1 101 ASP CA C -10.131 24.309 -27.801 1.00 . A A . 101 ASP CA 1 1
16 40332 1 1 101 ASP CB C -9.004 25.283 -28.130 1.00 . A A . 101 ASP CB 1 1
16 40333 1 1 101 ASP CG C -9.470 26.349 -29.115 1.00 . A A . 101 ASP CG 1 1
16 40334 1 1 101 ASP H H -11.030 25.944 -26.744 1.00 . A A . 101 ASP H 1 1
16 40335 1 1 101 ASP HA H -10.533 23.933 -28.742 1.00 . A A . 101 ASP HA 1 1
16 40336 1 1 101 ASP HB2 H -8.658 25.757 -27.209 1.00 . A A . 101 ASP HB2 1 1
16 40337 1 1 101 ASP HB3 H -8.180 24.728 -28.575 1.00 . A A . 101 ASP HB3 1 1
16 40338 1 1 101 ASP N N -11.199 25.011 -27.098 1.00 . A A . 101 ASP N 1 1
16 40339 1 1 101 ASP O O -9.353 22.063 -27.638 1.00 . A A . 101 ASP O 1 1
16 40340 1 1 101 ASP OD1 O -8.778 27.385 -29.194 1.00 . A A . 101 ASP OD1 1 1
16 40341 1 1 101 ASP OD2 O -10.510 26.117 -29.774 1.00 . A A . 101 ASP OD2 1 1
16 40342 1 1 102 LEU C C -10.046 21.106 -24.714 1.00 . A A . 102 LEU C 1 1
16 40343 1 1 102 LEU CA C -8.898 22.072 -24.961 1.00 . A A . 102 LEU CA 1 1
16 40344 1 1 102 LEU CB C -8.272 22.542 -23.651 1.00 . A A . 102 LEU CB 1 1
16 40345 1 1 102 LEU CD1 C -6.474 23.923 -22.613 1.00 . A A . 102 LEU CD1 1 1
16 40346 1 1 102 LEU CD2 C -6.207 23.165 -24.962 1.00 . A A . 102 LEU CD2 1 1
16 40347 1 1 102 LEU CG C -7.217 23.621 -23.911 1.00 . A A . 102 LEU CG 1 1
16 40348 1 1 102 LEU H H -9.567 24.084 -25.236 1.00 . A A . 102 LEU H 1 1
16 40349 1 1 102 LEU HA H -8.141 21.556 -25.549 1.00 . A A . 102 LEU HA 1 1
16 40350 1 1 102 LEU HB2 H -9.047 22.960 -23.013 1.00 . A A . 102 LEU HB2 1 1
16 40351 1 1 102 LEU HB3 H -7.811 21.690 -23.148 1.00 . A A . 102 LEU HB3 1 1
16 40352 1 1 102 LEU HD11 H -5.754 24.722 -22.778 1.00 . A A . 102 LEU HD11 1 1
16 40353 1 1 102 LEU HD12 H -7.194 24.229 -21.853 1.00 . A A . 102 LEU HD12 1 1
16 40354 1 1 102 LEU HD13 H -5.951 23.030 -22.273 1.00 . A A . 102 LEU HD13 1 1
16 40355 1 1 102 LEU HD21 H -6.700 23.087 -25.930 1.00 . A A . 102 LEU HD21 1 1
16 40356 1 1 102 LEU HD22 H -5.399 23.893 -25.033 1.00 . A A . 102 LEU HD22 1 1
16 40357 1 1 102 LEU HD23 H -5.812 22.189 -24.679 1.00 . A A . 102 LEU HD23 1 1
16 40358 1 1 102 LEU HG H -7.720 24.518 -24.265 1.00 . A A . 102 LEU HG 1 1
16 40359 1 1 102 LEU N N -9.384 23.215 -25.718 1.00 . A A . 102 LEU N 1 1
16 40360 1 1 102 LEU O O -9.846 19.894 -24.644 1.00 . A A . 102 LEU O 1 1
16 40361 1 1 103 LYS C C -12.592 20.009 -25.788 1.00 . A A . 103 LYS C 1 1
16 40362 1 1 103 LYS CA C -12.455 20.833 -24.514 1.00 . A A . 103 LYS CA 1 1
16 40363 1 1 103 LYS CB C -13.694 21.706 -24.342 1.00 . A A . 103 LYS CB 1 1
16 40364 1 1 103 LYS CD C -15.033 23.109 -22.747 1.00 . A A . 103 LYS CD 1 1
16 40365 1 1 103 LYS CE C -16.259 22.328 -23.208 1.00 . A A . 103 LYS CE 1 1
16 40366 1 1 103 LYS CG C -13.784 22.249 -22.916 1.00 . A A . 103 LYS CG 1 1
16 40367 1 1 103 LYS H H -11.330 22.665 -24.541 1.00 . A A . 103 LYS H 1 1
16 40368 1 1 103 LYS HA H -12.381 20.147 -23.672 1.00 . A A . 103 LYS HA 1 1
16 40369 1 1 103 LYS HB2 H -13.663 22.531 -25.054 1.00 . A A . 103 LYS HB2 1 1
16 40370 1 1 103 LYS HB3 H -14.571 21.095 -24.548 1.00 . A A . 103 LYS HB3 1 1
16 40371 1 1 103 LYS HD2 H -15.141 23.383 -21.696 1.00 . A A . 103 LYS HD2 1 1
16 40372 1 1 103 LYS HD3 H -14.932 24.014 -23.345 1.00 . A A . 103 LYS HD3 1 1
16 40373 1 1 103 LYS HE2 H -16.165 22.141 -24.283 1.00 . A A . 103 LYS HE2 1 1
16 40374 1 1 103 LYS HE3 H -16.286 21.370 -22.683 1.00 . A A . 103 LYS HE3 1 1
16 40375 1 1 103 LYS HG2 H -13.825 21.412 -22.219 1.00 . A A . 103 LYS HG2 1 1
16 40376 1 1 103 LYS HG3 H -12.903 22.848 -22.701 1.00 . A A . 103 LYS HG3 1 1
16 40377 1 1 103 LYS HZ1 H -17.478 23.959 -23.415 1.00 . A A . 103 LYS HZ1 1 1
16 40378 1 1 103 LYS HZ2 H -18.294 22.536 -23.242 1.00 . A A . 103 LYS HZ2 1 1
16 40379 1 1 103 LYS HZ3 H -17.571 23.241 -21.937 1.00 . A A . 103 LYS HZ3 1 1
16 40380 1 1 103 LYS N N -11.257 21.657 -24.586 1.00 . A A . 103 LYS N 1 1
16 40381 1 1 103 LYS NZ N -17.496 23.073 -22.931 1.00 . A A . 103 LYS NZ 1 1
16 40382 1 1 103 LYS O O -12.984 18.849 -25.724 1.00 . A A . 103 LYS O 1 1
16 40383 1 1 104 LYS C C -11.203 18.743 -28.152 1.00 . A A . 104 LYS C 1 1
16 40384 1 1 104 LYS CA C -12.216 19.888 -28.214 1.00 . A A . 104 LYS CA 1 1
16 40385 1 1 104 LYS CB C -11.879 20.882 -29.335 1.00 . A A . 104 LYS CB 1 1
16 40386 1 1 104 LYS CD C -12.800 22.995 -30.408 1.00 . A A . 104 LYS CD 1 1
16 40387 1 1 104 LYS CE C -11.609 22.967 -31.365 1.00 . A A . 104 LYS CE 1 1
16 40388 1 1 104 LYS CG C -13.131 21.615 -29.819 1.00 . A A . 104 LYS CG 1 1
16 40389 1 1 104 LYS H H -12.060 21.594 -26.931 1.00 . A A . 104 LYS H 1 1
16 40390 1 1 104 LYS HA H -13.193 19.448 -28.424 1.00 . A A . 104 LYS HA 1 1
16 40391 1 1 104 LYS HB2 H -11.154 21.601 -28.970 1.00 . A A . 104 LYS HB2 1 1
16 40392 1 1 104 LYS HB3 H -11.449 20.341 -30.179 1.00 . A A . 104 LYS HB3 1 1
16 40393 1 1 104 LYS HD2 H -13.676 23.381 -30.930 1.00 . A A . 104 LYS HD2 1 1
16 40394 1 1 104 LYS HD3 H -12.565 23.675 -29.592 1.00 . A A . 104 LYS HD3 1 1
16 40395 1 1 104 LYS HE2 H -10.758 22.503 -30.863 1.00 . A A . 104 LYS HE2 1 1
16 40396 1 1 104 LYS HE3 H -11.869 22.376 -32.244 1.00 . A A . 104 LYS HE3 1 1
16 40397 1 1 104 LYS HG2 H -13.624 21.007 -30.579 1.00 . A A . 104 LYS HG2 1 1
16 40398 1 1 104 LYS HG3 H -13.817 21.754 -28.985 1.00 . A A . 104 LYS HG3 1 1
16 40399 1 1 104 LYS HZ1 H -11.999 24.770 -32.271 1.00 . A A . 104 LYS HZ1 1 1
16 40400 1 1 104 LYS HZ2 H -11.009 24.898 -30.963 1.00 . A A . 104 LYS HZ2 1 1
16 40401 1 1 104 LYS HZ3 H -10.424 24.303 -32.384 1.00 . A A . 104 LYS HZ3 1 1
16 40402 1 1 104 LYS N N -12.273 20.603 -26.941 1.00 . A A . 104 LYS N 1 1
16 40403 1 1 104 LYS NZ N -11.232 24.335 -31.779 1.00 . A A . 104 LYS NZ 1 1
16 40404 1 1 104 LYS O O -11.523 17.631 -28.577 1.00 . A A . 104 LYS O 1 1
16 40405 1 1 105 LYS C C -9.544 16.813 -26.613 1.00 . A A . 105 LYS C 1 1
16 40406 1 1 105 LYS CA C -8.997 17.928 -27.493 1.00 . A A . 105 LYS CA 1 1
16 40407 1 1 105 LYS CB C -7.708 18.485 -26.874 1.00 . A A . 105 LYS CB 1 1
16 40408 1 1 105 LYS CD C -5.663 19.886 -27.236 1.00 . A A . 105 LYS CD 1 1
16 40409 1 1 105 LYS CE C -4.911 20.799 -28.207 1.00 . A A . 105 LYS CE 1 1
16 40410 1 1 105 LYS CG C -7.052 19.531 -27.774 1.00 . A A . 105 LYS CG 1 1
16 40411 1 1 105 LYS H H -9.733 19.914 -27.322 1.00 . A A . 105 LYS H 1 1
16 40412 1 1 105 LYS HA H -8.768 17.517 -28.477 1.00 . A A . 105 LYS HA 1 1
16 40413 1 1 105 LYS HB2 H -7.925 18.930 -25.904 1.00 . A A . 105 LYS HB2 1 1
16 40414 1 1 105 LYS HB3 H -7.009 17.662 -26.726 1.00 . A A . 105 LYS HB3 1 1
16 40415 1 1 105 LYS HD2 H -5.770 20.395 -26.274 1.00 . A A . 105 LYS HD2 1 1
16 40416 1 1 105 LYS HD3 H -5.089 18.970 -27.095 1.00 . A A . 105 LYS HD3 1 1
16 40417 1 1 105 LYS HE2 H -4.794 20.279 -29.159 1.00 . A A . 105 LYS HE2 1 1
16 40418 1 1 105 LYS HE3 H -5.497 21.705 -28.363 1.00 . A A . 105 LYS HE3 1 1
16 40419 1 1 105 LYS HG2 H -6.977 19.129 -28.784 1.00 . A A . 105 LYS HG2 1 1
16 40420 1 1 105 LYS HG3 H -7.667 20.428 -27.805 1.00 . A A . 105 LYS HG3 1 1
16 40421 1 1 105 LYS HZ1 H -3.669 21.645 -26.804 1.00 . A A . 105 LYS HZ1 1 1
16 40422 1 1 105 LYS HZ2 H -3.009 20.338 -27.532 1.00 . A A . 105 LYS HZ2 1 1
16 40423 1 1 105 LYS HZ3 H -3.099 21.764 -28.340 1.00 . A A . 105 LYS HZ3 1 1
16 40424 1 1 105 LYS N N -9.989 18.986 -27.632 1.00 . A A . 105 LYS N 1 1
16 40425 1 1 105 LYS NZ N -3.577 21.162 -27.685 1.00 . A A . 105 LYS NZ 1 1
16 40426 1 1 105 LYS O O -9.464 15.642 -26.976 1.00 . A A . 105 LYS O 1 1
16 40427 1 1 106 LEU C C -11.863 15.491 -25.157 1.00 . A A . 106 LEU C 1 1
16 40428 1 1 106 LEU CA C -10.673 16.213 -24.543 1.00 . A A . 106 LEU CA 1 1
16 40429 1 1 106 LEU CB C -11.119 16.927 -23.269 1.00 . A A . 106 LEU CB 1 1
16 40430 1 1 106 LEU CD1 C -11.520 16.089 -20.949 1.00 . A A . 106 LEU CD1 1 1
16 40431 1 1 106 LEU CD2 C -13.417 16.088 -22.563 1.00 . A A . 106 LEU CD2 1 1
16 40432 1 1 106 LEU CG C -11.907 15.935 -22.409 1.00 . A A . 106 LEU CG 1 1
16 40433 1 1 106 LEU H H -10.136 18.157 -25.193 1.00 . A A . 106 LEU H 1 1
16 40434 1 1 106 LEU HA H -9.913 15.473 -24.292 1.00 . A A . 106 LEU HA 1 1
16 40435 1 1 106 LEU HB2 H -10.236 17.272 -22.728 1.00 . A A . 106 LEU HB2 1 1
16 40436 1 1 106 LEU HB3 H -11.741 17.787 -23.519 1.00 . A A . 106 LEU HB3 1 1
16 40437 1 1 106 LEU HD11 H -11.691 17.115 -20.625 1.00 . A A . 106 LEU HD11 1 1
16 40438 1 1 106 LEU HD12 H -12.121 15.411 -20.349 1.00 . A A . 106 LEU HD12 1 1
16 40439 1 1 106 LEU HD13 H -10.470 15.823 -20.845 1.00 . A A . 106 LEU HD13 1 1
16 40440 1 1 106 LEU HD21 H -13.909 15.443 -21.835 1.00 . A A . 106 LEU HD21 1 1
16 40441 1 1 106 LEU HD22 H -13.710 17.125 -22.390 1.00 . A A . 106 LEU HD22 1 1
16 40442 1 1 106 LEU HD23 H -13.716 15.768 -23.561 1.00 . A A . 106 LEU HD23 1 1
16 40443 1 1 106 LEU HG H -11.643 14.927 -22.719 1.00 . A A . 106 LEU HG 1 1
16 40444 1 1 106 LEU N N -10.101 17.180 -25.456 1.00 . A A . 106 LEU N 1 1
16 40445 1 1 106 LEU O O -12.037 14.294 -24.951 1.00 . A A . 106 LEU O 1 1
16 40446 1 1 107 SER C C -13.441 14.413 -27.333 1.00 . A A . 107 SER C 1 1
16 40447 1 1 107 SER CA C -13.862 15.621 -26.514 1.00 . A A . 107 SER CA 1 1
16 40448 1 1 107 SER CB C -14.594 16.652 -27.369 1.00 . A A . 107 SER CB 1 1
16 40449 1 1 107 SER H H -12.490 17.190 -26.067 1.00 . A A . 107 SER H 1 1
16 40450 1 1 107 SER HA H -14.521 15.285 -25.713 1.00 . A A . 107 SER HA 1 1
16 40451 1 1 107 SER HB2 H -14.937 17.479 -26.746 1.00 . A A . 107 SER HB2 1 1
16 40452 1 1 107 SER HB3 H -13.917 17.029 -28.134 1.00 . A A . 107 SER HB3 1 1
16 40453 1 1 107 SER HG H -16.364 15.858 -27.333 1.00 . A A . 107 SER HG 1 1
16 40454 1 1 107 SER N N -12.685 16.213 -25.914 1.00 . A A . 107 SER N 1 1
16 40455 1 1 107 SER O O -14.075 13.366 -27.244 1.00 . A A . 107 SER O 1 1
16 40456 1 1 107 SER OG O -15.698 16.045 -27.999 1.00 . A A . 107 SER OG 1 1
16 40457 1 1 108 ARG C C -11.438 12.311 -27.936 1.00 . A A . 108 ARG C 1 1
16 40458 1 1 108 ARG CA C -11.878 13.417 -28.892 1.00 . A A . 108 ARG CA 1 1
16 40459 1 1 108 ARG CB C -10.698 13.871 -29.751 1.00 . A A . 108 ARG CB 1 1
16 40460 1 1 108 ARG CD C -11.663 14.227 -32.058 1.00 . A A . 108 ARG CD 1 1
16 40461 1 1 108 ARG CG C -11.140 14.899 -30.790 1.00 . A A . 108 ARG CG 1 1
16 40462 1 1 108 ARG CZ C -12.998 12.154 -32.333 1.00 . A A . 108 ARG CZ 1 1
16 40463 1 1 108 ARG H H -11.894 15.431 -28.216 1.00 . A A . 108 ARG H 1 1
16 40464 1 1 108 ARG HA H -12.681 13.046 -29.531 1.00 . A A . 108 ARG HA 1 1
16 40465 1 1 108 ARG HB2 H -9.949 14.326 -29.101 1.00 . A A . 108 ARG HB2 1 1
16 40466 1 1 108 ARG HB3 H -10.249 13.011 -30.251 1.00 . A A . 108 ARG HB3 1 1
16 40467 1 1 108 ARG HD2 H -11.942 15.008 -32.763 1.00 . A A . 108 ARG HD2 1 1
16 40468 1 1 108 ARG HD3 H -10.857 13.637 -32.488 1.00 . A A . 108 ARG HD3 1 1
16 40469 1 1 108 ARG HE H -13.580 13.764 -31.257 1.00 . A A . 108 ARG HE 1 1
16 40470 1 1 108 ARG HG2 H -11.906 15.551 -30.373 1.00 . A A . 108 ARG HG2 1 1
16 40471 1 1 108 ARG HG3 H -10.277 15.510 -31.061 1.00 . A A . 108 ARG HG3 1 1
16 40472 1 1 108 ARG HH11 H -11.119 11.994 -33.128 1.00 . A A . 108 ARG HH11 1 1
16 40473 1 1 108 ARG HH12 H -12.190 10.660 -33.460 1.00 . A A . 108 ARG HH12 1 1
16 40474 1 1 108 ARG HH21 H -14.874 11.949 -31.588 1.00 . A A . 108 ARG HH21 1 1
16 40475 1 1 108 ARG HH22 H -14.283 10.592 -32.529 1.00 . A A . 108 ARG HH22 1 1
16 40476 1 1 108 ARG N N -12.376 14.544 -28.130 1.00 . A A . 108 ARG N 1 1
16 40477 1 1 108 ARG NE N -12.842 13.384 -31.830 1.00 . A A . 108 ARG NE 1 1
16 40478 1 1 108 ARG NH1 N -12.029 11.557 -33.030 1.00 . A A . 108 ARG NH1 1 1
16 40479 1 1 108 ARG NH2 N -14.147 11.508 -32.137 1.00 . A A . 108 ARG NH2 1 1
16 40480 1 1 108 ARG O O -11.762 11.146 -28.143 1.00 . A A . 108 ARG O 1 1
16 40481 1 1 109 VAL C C -11.354 10.901 -25.316 1.00 . A A . 109 VAL C 1 1
16 40482 1 1 109 VAL CA C -10.203 11.711 -25.907 1.00 . A A . 109 VAL CA 1 1
16 40483 1 1 109 VAL CB C -9.418 12.465 -24.832 1.00 . A A . 109 VAL CB 1 1
16 40484 1 1 109 VAL CG1 C -9.169 11.611 -23.591 1.00 . A A . 109 VAL CG1 1 1
16 40485 1 1 109 VAL CG2 C -8.092 12.949 -25.405 1.00 . A A . 109 VAL CG2 1 1
16 40486 1 1 109 VAL H H -10.458 13.649 -26.755 1.00 . A A . 109 VAL H 1 1
16 40487 1 1 109 VAL HA H -9.533 11.007 -26.406 1.00 . A A . 109 VAL HA 1 1
16 40488 1 1 109 VAL HB H -9.996 13.334 -24.535 1.00 . A A . 109 VAL HB 1 1
16 40489 1 1 109 VAL HG11 H -10.116 11.380 -23.106 1.00 . A A . 109 VAL HG11 1 1
16 40490 1 1 109 VAL HG12 H -8.663 10.690 -23.872 1.00 . A A . 109 VAL HG12 1 1
16 40491 1 1 109 VAL HG13 H -8.545 12.169 -22.891 1.00 . A A . 109 VAL HG13 1 1
16 40492 1 1 109 VAL HG21 H -7.481 12.091 -25.685 1.00 . A A . 109 VAL HG21 1 1
16 40493 1 1 109 VAL HG22 H -8.283 13.569 -26.281 1.00 . A A . 109 VAL HG22 1 1
16 40494 1 1 109 VAL HG23 H -7.572 13.538 -24.651 1.00 . A A . 109 VAL HG23 1 1
16 40495 1 1 109 VAL N N -10.696 12.674 -26.885 1.00 . A A . 109 VAL N 1 1
16 40496 1 1 109 VAL O O -11.288 9.673 -25.332 1.00 . A A . 109 VAL O 1 1
16 40497 1 1 110 VAL C C -14.173 9.961 -25.419 1.00 . A A . 110 VAL C 1 1
16 40498 1 1 110 VAL CA C -13.574 10.829 -24.311 1.00 . A A . 110 VAL CA 1 1
16 40499 1 1 110 VAL CB C -14.594 11.831 -23.761 1.00 . A A . 110 VAL CB 1 1
16 40500 1 1 110 VAL CG1 C -15.888 11.120 -23.359 1.00 . A A . 110 VAL CG1 1 1
16 40501 1 1 110 VAL CG2 C -14.019 12.537 -22.530 1.00 . A A . 110 VAL CG2 1 1
16 40502 1 1 110 VAL H H -12.417 12.559 -24.732 1.00 . A A . 110 VAL H 1 1
16 40503 1 1 110 VAL HA H -13.268 10.175 -23.495 1.00 . A A . 110 VAL HA 1 1
16 40504 1 1 110 VAL HB H -14.824 12.571 -24.527 1.00 . A A . 110 VAL HB 1 1
16 40505 1 1 110 VAL HG11 H -16.594 11.850 -22.965 1.00 . A A . 110 VAL HG11 1 1
16 40506 1 1 110 VAL HG12 H -16.330 10.633 -24.227 1.00 . A A . 110 VAL HG12 1 1
16 40507 1 1 110 VAL HG13 H -15.676 10.373 -22.591 1.00 . A A . 110 VAL HG13 1 1
16 40508 1 1 110 VAL HG21 H -13.061 13.000 -22.775 1.00 . A A . 110 VAL HG21 1 1
16 40509 1 1 110 VAL HG22 H -14.702 13.317 -22.198 1.00 . A A . 110 VAL HG22 1 1
16 40510 1 1 110 VAL HG23 H -13.879 11.818 -21.725 1.00 . A A . 110 VAL HG23 1 1
16 40511 1 1 110 VAL N N -12.407 11.548 -24.799 1.00 . A A . 110 VAL N 1 1
16 40512 1 1 110 VAL O O -14.500 8.803 -25.161 1.00 . A A . 110 VAL O 1 1
16 40513 1 1 111 ASN C C -14.168 8.449 -27.977 1.00 . A A . 111 ASN C 1 1
16 40514 1 1 111 ASN CA C -14.912 9.756 -27.747 1.00 . A A . 111 ASN CA 1 1
16 40515 1 1 111 ASN CB C -14.857 10.537 -29.067 1.00 . A A . 111 ASN CB 1 1
16 40516 1 1 111 ASN CG C -15.618 11.850 -29.086 1.00 . A A . 111 ASN CG 1 1
16 40517 1 1 111 ASN H H -14.017 11.456 -26.809 1.00 . A A . 111 ASN H 1 1
16 40518 1 1 111 ASN HA H -15.950 9.525 -27.511 1.00 . A A . 111 ASN HA 1 1
16 40519 1 1 111 ASN HB2 H -13.820 10.748 -29.312 1.00 . A A . 111 ASN HB2 1 1
16 40520 1 1 111 ASN HB3 H -15.276 9.900 -29.843 1.00 . A A . 111 ASN HB3 1 1
16 40521 1 1 111 ASN HD21 H -16.865 13.026 -28.048 1.00 . A A . 111 ASN HD21 1 1
16 40522 1 1 111 ASN HD22 H -16.516 11.483 -27.294 1.00 . A A . 111 ASN HD22 1 1
16 40523 1 1 111 ASN N N -14.321 10.505 -26.642 1.00 . A A . 111 ASN N 1 1
16 40524 1 1 111 ASN ND2 N -16.399 12.137 -28.052 1.00 . A A . 111 ASN ND2 1 1
16 40525 1 1 111 ASN O O -14.769 7.378 -27.932 1.00 . A A . 111 ASN O 1 1
16 40526 1 1 111 ASN OD1 O -15.497 12.610 -30.042 1.00 . A A . 111 ASN OD1 1 1
16 40527 1 1 112 ILE C C -12.107 6.411 -27.332 1.00 . A A . 112 ILE C 1 1
16 40528 1 1 112 ILE CA C -12.081 7.351 -28.521 1.00 . A A . 112 ILE CA 1 1
16 40529 1 1 112 ILE CB C -10.636 7.715 -28.897 1.00 . A A . 112 ILE CB 1 1
16 40530 1 1 112 ILE CD1 C -10.950 9.679 -30.469 1.00 . A A . 112 ILE CD1 1 1
16 40531 1 1 112 ILE CG1 C -10.533 8.217 -30.339 1.00 . A A . 112 ILE CG1 1 1
16 40532 1 1 112 ILE CG2 C -9.745 6.476 -28.778 1.00 . A A . 112 ILE CG2 1 1
16 40533 1 1 112 ILE H H -12.401 9.438 -28.205 1.00 . A A . 112 ILE H 1 1
16 40534 1 1 112 ILE HA H -12.536 6.832 -29.366 1.00 . A A . 112 ILE HA 1 1
16 40535 1 1 112 ILE HB H -10.253 8.477 -28.216 1.00 . A A . 112 ILE HB 1 1
16 40536 1 1 112 ILE HD11 H -10.793 9.998 -31.496 1.00 . A A . 112 ILE HD11 1 1
16 40537 1 1 112 ILE HD12 H -12.001 9.798 -30.218 1.00 . A A . 112 ILE HD12 1 1
16 40538 1 1 112 ILE HD13 H -10.334 10.287 -29.802 1.00 . A A . 112 ILE HD13 1 1
16 40539 1 1 112 ILE HG12 H -9.494 8.142 -30.659 1.00 . A A . 112 ILE HG12 1 1
16 40540 1 1 112 ILE HG13 H -11.148 7.597 -30.994 1.00 . A A . 112 ILE HG13 1 1
16 40541 1 1 112 ILE HG21 H -8.758 6.709 -29.172 1.00 . A A . 112 ILE HG21 1 1
16 40542 1 1 112 ILE HG22 H -9.642 6.183 -27.735 1.00 . A A . 112 ILE HG22 1 1
16 40543 1 1 112 ILE HG23 H -10.180 5.648 -29.347 1.00 . A A . 112 ILE HG23 1 1
16 40544 1 1 112 ILE N N -12.860 8.536 -28.223 1.00 . A A . 112 ILE N 1 1
16 40545 1 1 112 ILE O O -12.166 5.198 -27.511 1.00 . A A . 112 ILE O 1 1
16 40546 1 1 113 LEU C C -13.128 5.059 -24.964 1.00 . A A . 113 LEU C 1 1
16 40547 1 1 113 LEU CA C -11.974 6.060 -24.962 1.00 . A A . 113 LEU CA 1 1
16 40548 1 1 113 LEU CB C -11.925 6.903 -23.691 1.00 . A A . 113 LEU CB 1 1
16 40549 1 1 113 LEU CD1 C -10.772 7.076 -21.511 1.00 . A A . 113 LEU CD1 1 1
16 40550 1 1 113 LEU CD2 C -12.339 5.157 -21.893 1.00 . A A . 113 LEU CD2 1 1
16 40551 1 1 113 LEU CG C -11.323 6.099 -22.541 1.00 . A A . 113 LEU CG 1 1
16 40552 1 1 113 LEU H H -12.094 7.939 -25.968 1.00 . A A . 113 LEU H 1 1
16 40553 1 1 113 LEU HA H -11.041 5.502 -25.044 1.00 . A A . 113 LEU HA 1 1
16 40554 1 1 113 LEU HB2 H -11.271 7.754 -23.883 1.00 . A A . 113 LEU HB2 1 1
16 40555 1 1 113 LEU HB3 H -12.916 7.267 -23.427 1.00 . A A . 113 LEU HB3 1 1
16 40556 1 1 113 LEU HD11 H -10.146 7.816 -22.008 1.00 . A A . 113 LEU HD11 1 1
16 40557 1 1 113 LEU HD12 H -11.592 7.579 -20.998 1.00 . A A . 113 LEU HD12 1 1
16 40558 1 1 113 LEU HD13 H -10.159 6.524 -20.802 1.00 . A A . 113 LEU HD13 1 1
16 40559 1 1 113 LEU HD21 H -12.598 4.362 -22.587 1.00 . A A . 113 LEU HD21 1 1
16 40560 1 1 113 LEU HD22 H -11.896 4.698 -21.010 1.00 . A A . 113 LEU HD22 1 1
16 40561 1 1 113 LEU HD23 H -13.235 5.713 -21.615 1.00 . A A . 113 LEU HD23 1 1
16 40562 1 1 113 LEU HG H -10.489 5.507 -22.919 1.00 . A A . 113 LEU HG 1 1
16 40563 1 1 113 LEU N N -12.067 6.940 -26.107 1.00 . A A . 113 LEU N 1 1
16 40564 1 1 113 LEU O O -12.903 3.863 -24.786 1.00 . A A . 113 LEU O 1 1
16 40565 1 1 114 LYS C C -15.605 3.872 -26.562 1.00 . A A . 114 LYS C 1 1
16 40566 1 1 114 LYS CA C -15.510 4.640 -25.241 1.00 . A A . 114 LYS CA 1 1
16 40567 1 1 114 LYS CB C -16.804 5.406 -24.968 1.00 . A A . 114 LYS CB 1 1
16 40568 1 1 114 LYS CD C -18.315 7.303 -25.677 1.00 . A A . 114 LYS CD 1 1
16 40569 1 1 114 LYS CE C -19.438 6.361 -26.105 1.00 . A A . 114 LYS CE 1 1
16 40570 1 1 114 LYS CG C -16.959 6.626 -25.874 1.00 . A A . 114 LYS CG 1 1
16 40571 1 1 114 LYS H H -14.506 6.535 -25.267 1.00 . A A . 114 LYS H 1 1
16 40572 1 1 114 LYS HA H -15.400 3.895 -24.455 1.00 . A A . 114 LYS HA 1 1
16 40573 1 1 114 LYS HB2 H -17.645 4.728 -25.111 1.00 . A A . 114 LYS HB2 1 1
16 40574 1 1 114 LYS HB3 H -16.789 5.752 -23.935 1.00 . A A . 114 LYS HB3 1 1
16 40575 1 1 114 LYS HD2 H -18.440 7.566 -24.628 1.00 . A A . 114 LYS HD2 1 1
16 40576 1 1 114 LYS HD3 H -18.352 8.208 -26.282 1.00 . A A . 114 LYS HD3 1 1
16 40577 1 1 114 LYS HE2 H -19.282 6.075 -27.148 1.00 . A A . 114 LYS HE2 1 1
16 40578 1 1 114 LYS HE3 H -19.405 5.468 -25.483 1.00 . A A . 114 LYS HE3 1 1
16 40579 1 1 114 LYS HG2 H -16.181 7.338 -25.614 1.00 . A A . 114 LYS HG2 1 1
16 40580 1 1 114 LYS HG3 H -16.847 6.332 -26.918 1.00 . A A . 114 LYS HG3 1 1
16 40581 1 1 114 LYS HZ1 H -20.799 7.827 -26.560 1.00 . A A . 114 LYS HZ1 1 1
16 40582 1 1 114 LYS HZ2 H -21.489 6.374 -26.193 1.00 . A A . 114 LYS HZ2 1 1
16 40583 1 1 114 LYS HZ3 H -20.870 7.327 -24.999 1.00 . A A . 114 LYS HZ3 1 1
16 40584 1 1 114 LYS N N -14.362 5.537 -25.167 1.00 . A A . 114 LYS N 1 1
16 40585 1 1 114 LYS NZ N -20.748 7.018 -25.957 1.00 . A A . 114 LYS NZ 1 1
16 40586 1 1 114 LYS O O -16.138 2.765 -26.565 1.00 . A A . 114 LYS O 1 1
16 40587 1 1 115 GLU C C -14.396 2.408 -28.920 1.00 . A A . 115 GLU C 1 1
16 40588 1 1 115 GLU CA C -15.167 3.724 -28.962 1.00 . A A . 115 GLU CA 1 1
16 40589 1 1 115 GLU CB C -14.690 4.659 -30.086 1.00 . A A . 115 GLU CB 1 1
16 40590 1 1 115 GLU CD C -12.872 3.492 -31.495 1.00 . A A . 115 GLU CD 1 1
16 40591 1 1 115 GLU CG C -13.204 4.566 -30.467 1.00 . A A . 115 GLU CG 1 1
16 40592 1 1 115 GLU H H -14.695 5.342 -27.645 1.00 . A A . 115 GLU H 1 1
16 40593 1 1 115 GLU HA H -16.216 3.495 -29.157 1.00 . A A . 115 GLU HA 1 1
16 40594 1 1 115 GLU HB2 H -15.293 4.479 -30.971 1.00 . A A . 115 GLU HB2 1 1
16 40595 1 1 115 GLU HB3 H -14.891 5.679 -29.764 1.00 . A A . 115 GLU HB3 1 1
16 40596 1 1 115 GLU HG2 H -12.913 5.521 -30.901 1.00 . A A . 115 GLU HG2 1 1
16 40597 1 1 115 GLU HG3 H -12.607 4.398 -29.575 1.00 . A A . 115 GLU HG3 1 1
16 40598 1 1 115 GLU N N -15.111 4.421 -27.678 1.00 . A A . 115 GLU N 1 1
16 40599 1 1 115 GLU O O -14.769 1.456 -29.602 1.00 . A A . 115 GLU O 1 1
16 40600 1 1 115 GLU OE1 O -11.655 3.234 -31.654 1.00 . A A . 115 GLU OE1 1 1
16 40601 1 1 115 GLU OE2 O -13.818 2.946 -32.103 1.00 . A A . 115 GLU OE2 1 1
16 40602 1 1 116 ARG C C -12.542 0.635 -26.508 1.00 . A A . 116 ARG C 1 1
16 40603 1 1 116 ARG CA C -12.534 1.136 -27.955 1.00 . A A . 116 ARG CA 1 1
16 40604 1 1 116 ARG CB C -11.142 1.330 -28.565 1.00 . A A . 116 ARG CB 1 1
16 40605 1 1 116 ARG CD C -9.112 2.801 -28.717 1.00 . A A . 116 ARG CD 1 1
16 40606 1 1 116 ARG CG C -10.384 2.491 -27.929 1.00 . A A . 116 ARG CG 1 1
16 40607 1 1 116 ARG CZ C -8.602 3.804 -30.937 1.00 . A A . 116 ARG CZ 1 1
16 40608 1 1 116 ARG H H -13.044 3.182 -27.611 1.00 . A A . 116 ARG H 1 1
16 40609 1 1 116 ARG HA H -13.013 0.349 -28.538 1.00 . A A . 116 ARG HA 1 1
16 40610 1 1 116 ARG HB2 H -10.562 0.418 -28.450 1.00 . A A . 116 ARG HB2 1 1
16 40611 1 1 116 ARG HB3 H -11.263 1.543 -29.627 1.00 . A A . 116 ARG HB3 1 1
16 40612 1 1 116 ARG HD2 H -8.569 3.604 -28.218 1.00 . A A . 116 ARG HD2 1 1
16 40613 1 1 116 ARG HD3 H -8.489 1.909 -28.756 1.00 . A A . 116 ARG HD3 1 1
16 40614 1 1 116 ARG HE H -10.387 3.041 -30.408 1.00 . A A . 116 ARG HE 1 1
16 40615 1 1 116 ARG HG2 H -11.012 3.371 -27.942 1.00 . A A . 116 ARG HG2 1 1
16 40616 1 1 116 ARG HG3 H -10.146 2.245 -26.899 1.00 . A A . 116 ARG HG3 1 1
16 40617 1 1 116 ARG HH11 H -6.972 3.794 -29.707 1.00 . A A . 116 ARG HH11 1 1
16 40618 1 1 116 ARG HH12 H -6.723 4.505 -31.287 1.00 . A A . 116 ARG HH12 1 1
16 40619 1 1 116 ARG HH21 H -10.017 3.957 -32.385 1.00 . A A . 116 ARG HH21 1 1
16 40620 1 1 116 ARG HH22 H -8.427 4.597 -32.801 1.00 . A A . 116 ARG HH22 1 1
16 40621 1 1 116 ARG N N -13.323 2.350 -28.120 1.00 . A A . 116 ARG N 1 1
16 40622 1 1 116 ARG NE N -9.443 3.215 -30.082 1.00 . A A . 116 ARG NE 1 1
16 40623 1 1 116 ARG NH1 N -7.333 4.052 -30.617 1.00 . A A . 116 ARG NH1 1 1
16 40624 1 1 116 ARG NH2 N -9.048 4.149 -32.144 1.00 . A A . 116 ARG NH2 1 1
16 40625 1 1 116 ARG O O -11.822 -0.300 -26.169 1.00 . A A . 116 ARG O 1 1
16 40626 1 1 117 ASN C C -12.474 0.535 -23.461 1.00 . A A . 117 ASN C 1 1
16 40627 1 1 117 ASN CA C -13.698 0.812 -24.317 1.00 . A A . 117 ASN CA 1 1
16 40628 1 1 117 ASN CB C -14.612 -0.409 -24.403 1.00 . A A . 117 ASN CB 1 1
16 40629 1 1 117 ASN CG C -15.921 -0.063 -25.088 1.00 . A A . 117 ASN CG 1 1
16 40630 1 1 117 ASN H H -13.796 2.121 -25.971 1.00 . A A . 117 ASN H 1 1
16 40631 1 1 117 ASN HA H -14.257 1.617 -23.833 1.00 . A A . 117 ASN HA 1 1
16 40632 1 1 117 ASN HB2 H -14.109 -1.190 -24.969 1.00 . A A . 117 ASN HB2 1 1
16 40633 1 1 117 ASN HB3 H -14.813 -0.763 -23.392 1.00 . A A . 117 ASN HB3 1 1
16 40634 1 1 117 ASN HD21 H -16.797 0.039 -26.905 1.00 . A A . 117 ASN HD21 1 1
16 40635 1 1 117 ASN HD22 H -15.160 -0.567 -26.907 1.00 . A A . 117 ASN HD22 1 1
16 40636 1 1 117 ASN N N -13.365 1.265 -25.664 1.00 . A A . 117 ASN N 1 1
16 40637 1 1 117 ASN ND2 N -15.961 -0.211 -26.408 1.00 . A A . 117 ASN ND2 1 1
16 40638 1 1 117 ASN O O -12.212 -0.605 -23.084 1.00 . A A . 117 ASN O 1 1
16 40639 1 1 117 ASN OD1 O -16.882 0.334 -24.436 1.00 . A A . 117 ASN OD1 1 1
16 40640 1 1 118 ILE C C -10.910 1.217 -20.873 1.00 . A A . 118 ILE C 1 1
16 40641 1 1 118 ILE CA C -10.530 1.453 -22.327 1.00 . A A . 118 ILE CA 1 1
16 40642 1 1 118 ILE CB C -9.666 2.699 -22.503 1.00 . A A . 118 ILE CB 1 1
16 40643 1 1 118 ILE CD1 C -8.898 1.745 -24.725 1.00 . A A . 118 ILE CD1 1 1
16 40644 1 1 118 ILE CG1 C -9.464 2.967 -24.003 1.00 . A A . 118 ILE CG1 1 1
16 40645 1 1 118 ILE CG2 C -8.334 2.496 -21.782 1.00 . A A . 118 ILE CG2 1 1
16 40646 1 1 118 ILE H H -11.970 2.509 -23.489 1.00 . A A . 118 ILE H 1 1
16 40647 1 1 118 ILE HA H -9.960 0.586 -22.664 1.00 . A A . 118 ILE HA 1 1
16 40648 1 1 118 ILE HB H -10.175 3.552 -22.059 1.00 . A A . 118 ILE HB 1 1
16 40649 1 1 118 ILE HD11 H -9.693 1.003 -24.838 1.00 . A A . 118 ILE HD11 1 1
16 40650 1 1 118 ILE HD12 H -8.532 2.045 -25.703 1.00 . A A . 118 ILE HD12 1 1
16 40651 1 1 118 ILE HD13 H -8.077 1.316 -24.159 1.00 . A A . 118 ILE HD13 1 1
16 40652 1 1 118 ILE HG12 H -10.423 3.216 -24.459 1.00 . A A . 118 ILE HG12 1 1
16 40653 1 1 118 ILE HG13 H -8.786 3.808 -24.136 1.00 . A A . 118 ILE HG13 1 1
16 40654 1 1 118 ILE HG21 H -7.872 1.561 -22.096 1.00 . A A . 118 ILE HG21 1 1
16 40655 1 1 118 ILE HG22 H -7.662 3.320 -22.011 1.00 . A A . 118 ILE HG22 1 1
16 40656 1 1 118 ILE HG23 H -8.504 2.466 -20.705 1.00 . A A . 118 ILE HG23 1 1
16 40657 1 1 118 ILE N N -11.719 1.590 -23.150 1.00 . A A . 118 ILE N 1 1
16 40658 1 1 118 ILE O O -10.221 0.484 -20.166 1.00 . A A . 118 ILE O 1 1
16 40659 1 1 119 PHE C C -13.818 0.771 -19.188 1.00 . A A . 119 PHE C 1 1
16 40660 1 1 119 PHE CA C -12.541 1.601 -19.093 1.00 . A A . 119 PHE CA 1 1
16 40661 1 1 119 PHE CB C -12.821 2.936 -18.405 1.00 . A A . 119 PHE CB 1 1
16 40662 1 1 119 PHE CD1 C -11.920 5.279 -18.520 1.00 . A A . 119 PHE CD1 1 1
16 40663 1 1 119 PHE CD2 C -10.348 3.448 -18.265 1.00 . A A . 119 PHE CD2 1 1
16 40664 1 1 119 PHE CE1 C -10.861 6.194 -18.517 1.00 . A A . 119 PHE CE1 1 1
16 40665 1 1 119 PHE CE2 C -9.287 4.360 -18.266 1.00 . A A . 119 PHE CE2 1 1
16 40666 1 1 119 PHE CG C -11.666 3.906 -18.397 1.00 . A A . 119 PHE CG 1 1
16 40667 1 1 119 PHE CZ C -9.543 5.731 -18.399 1.00 . A A . 119 PHE CZ 1 1
16 40668 1 1 119 PHE H H -12.485 2.489 -21.022 1.00 . A A . 119 PHE H 1 1
16 40669 1 1 119 PHE HA H -11.809 1.055 -18.499 1.00 . A A . 119 PHE HA 1 1
16 40670 1 1 119 PHE HB2 H -13.668 3.409 -18.900 1.00 . A A . 119 PHE HB2 1 1
16 40671 1 1 119 PHE HB3 H -13.098 2.732 -17.370 1.00 . A A . 119 PHE HB3 1 1
16 40672 1 1 119 PHE HD1 H -12.935 5.627 -18.617 1.00 . A A . 119 PHE HD1 1 1
16 40673 1 1 119 PHE HD2 H -10.152 2.394 -18.161 1.00 . A A . 119 PHE HD2 1 1
16 40674 1 1 119 PHE HE1 H -11.060 7.252 -18.603 1.00 . A A . 119 PHE HE1 1 1
16 40675 1 1 119 PHE HE2 H -8.277 4.005 -18.161 1.00 . A A . 119 PHE HE2 1 1
16 40676 1 1 119 PHE HZ H -8.721 6.429 -18.408 1.00 . A A . 119 PHE HZ 1 1
16 40677 1 1 119 PHE N N -12.003 1.835 -20.422 1.00 . A A . 119 PHE N 1 1
16 40678 1 1 119 PHE O O -14.245 0.411 -20.284 1.00 . A A . 119 PHE O 1 1
16 40679 1 1 120 SER C C -16.837 0.570 -18.351 1.00 . A A . 120 SER C 1 1
16 40680 1 1 120 SER CA C -15.647 -0.317 -18.006 1.00 . A A . 120 SER CA 1 1
16 40681 1 1 120 SER CB C -15.820 -0.966 -16.634 1.00 . A A . 120 SER CB 1 1
16 40682 1 1 120 SER H H -14.047 0.790 -17.165 1.00 . A A . 120 SER H 1 1
16 40683 1 1 120 SER HA H -15.577 -1.104 -18.752 1.00 . A A . 120 SER HA 1 1
16 40684 1 1 120 SER HB2 H -15.811 -0.195 -15.865 1.00 . A A . 120 SER HB2 1 1
16 40685 1 1 120 SER HB3 H -16.770 -1.502 -16.600 1.00 . A A . 120 SER HB3 1 1
16 40686 1 1 120 SER HG H -14.880 -2.622 -17.004 1.00 . A A . 120 SER HG 1 1
16 40687 1 1 120 SER N N -14.428 0.467 -18.039 1.00 . A A . 120 SER N 1 1
16 40688 1 1 120 SER O O -16.762 1.789 -18.223 1.00 . A A . 120 SER O 1 1
16 40689 1 1 120 SER OG O -14.761 -1.870 -16.412 1.00 . A A . 120 SER OG 1 1
16 40690 1 1 121 LYS C C -19.619 1.661 -18.189 1.00 . A A . 121 LYS C 1 1
16 40691 1 1 121 LYS CA C -19.127 0.662 -19.227 1.00 . A A . 121 LYS CA 1 1
16 40692 1 1 121 LYS CB C -20.193 -0.394 -19.498 1.00 . A A . 121 LYS CB 1 1
16 40693 1 1 121 LYS CD C -22.615 -0.735 -20.112 1.00 . A A . 121 LYS CD 1 1
16 40694 1 1 121 LYS CE C -22.220 -1.029 -21.557 1.00 . A A . 121 LYS CE 1 1
16 40695 1 1 121 LYS CG C -21.585 0.228 -19.519 1.00 . A A . 121 LYS CG 1 1
16 40696 1 1 121 LYS H H -17.958 -1.058 -18.828 1.00 . A A . 121 LYS H 1 1
16 40697 1 1 121 LYS HA H -18.912 1.201 -20.153 1.00 . A A . 121 LYS HA 1 1
16 40698 1 1 121 LYS HB2 H -19.962 -0.853 -20.455 1.00 . A A . 121 LYS HB2 1 1
16 40699 1 1 121 LYS HB3 H -20.166 -1.153 -18.716 1.00 . A A . 121 LYS HB3 1 1
16 40700 1 1 121 LYS HD2 H -22.663 -1.657 -19.532 1.00 . A A . 121 LYS HD2 1 1
16 40701 1 1 121 LYS HD3 H -23.593 -0.249 -20.101 1.00 . A A . 121 LYS HD3 1 1
16 40702 1 1 121 LYS HE2 H -23.119 -1.050 -22.174 1.00 . A A . 121 LYS HE2 1 1
16 40703 1 1 121 LYS HE3 H -21.583 -0.208 -21.897 1.00 . A A . 121 LYS HE3 1 1
16 40704 1 1 121 LYS HG2 H -21.883 0.482 -18.499 1.00 . A A . 121 LYS HG2 1 1
16 40705 1 1 121 LYS HG3 H -21.555 1.134 -20.118 1.00 . A A . 121 LYS HG3 1 1
16 40706 1 1 121 LYS HZ1 H -21.273 -2.488 -22.652 1.00 . A A . 121 LYS HZ1 1 1
16 40707 1 1 121 LYS HZ2 H -20.656 -2.324 -21.138 1.00 . A A . 121 LYS HZ2 1 1
16 40708 1 1 121 LYS HZ3 H -22.103 -3.065 -21.352 1.00 . A A . 121 LYS HZ3 1 1
16 40709 1 1 121 LYS N N -17.936 -0.044 -18.789 1.00 . A A . 121 LYS N 1 1
16 40710 1 1 121 LYS NZ N -21.511 -2.320 -21.685 1.00 . A A . 121 LYS NZ 1 1
16 40711 1 1 121 LYS O O -20.122 2.728 -18.536 1.00 . A A . 121 LYS O 1 1
16 40712 1 1 122 GLN C C -18.973 3.428 -15.849 1.00 . A A . 122 GLN C 1 1
16 40713 1 1 122 GLN CA C -19.850 2.184 -15.820 1.00 . A A . 122 GLN CA 1 1
16 40714 1 1 122 GLN CB C -19.748 1.434 -14.486 1.00 . A A . 122 GLN CB 1 1
16 40715 1 1 122 GLN CD C -18.320 0.012 -12.980 1.00 . A A . 122 GLN CD 1 1
16 40716 1 1 122 GLN CG C -18.323 1.011 -14.130 1.00 . A A . 122 GLN CG 1 1
16 40717 1 1 122 GLN H H -19.080 0.401 -16.725 1.00 . A A . 122 GLN H 1 1
16 40718 1 1 122 GLN HA H -20.883 2.500 -15.964 1.00 . A A . 122 GLN HA 1 1
16 40719 1 1 122 GLN HB2 H -20.106 2.079 -13.686 1.00 . A A . 122 GLN HB2 1 1
16 40720 1 1 122 GLN HB3 H -20.382 0.549 -14.539 1.00 . A A . 122 GLN HB3 1 1
16 40721 1 1 122 GLN HE21 H -17.116 -1.193 -11.904 1.00 . A A . 122 GLN HE21 1 1
16 40722 1 1 122 GLN HE22 H -16.315 -0.284 -13.167 1.00 . A A . 122 GLN HE22 1 1
16 40723 1 1 122 GLN HG2 H -17.846 0.550 -14.993 1.00 . A A . 122 GLN HG2 1 1
16 40724 1 1 122 GLN HG3 H -17.746 1.888 -13.838 1.00 . A A . 122 GLN HG3 1 1
16 40725 1 1 122 GLN N N -19.472 1.307 -16.916 1.00 . A A . 122 GLN N 1 1
16 40726 1 1 122 GLN NE2 N -17.150 -0.531 -12.660 1.00 . A A . 122 GLN NE2 1 1
16 40727 1 1 122 GLN O O -19.475 4.543 -15.761 1.00 . A A . 122 GLN O 1 1
16 40728 1 1 122 GLN OE1 O -19.351 -0.271 -12.379 1.00 . A A . 122 GLN OE1 1 1
16 40729 1 1 123 VAL C C -16.977 5.180 -17.278 1.00 . A A . 123 VAL C 1 1
16 40730 1 1 123 VAL CA C -16.715 4.330 -16.043 1.00 . A A . 123 VAL CA 1 1
16 40731 1 1 123 VAL CB C -15.295 3.766 -16.082 1.00 . A A . 123 VAL CB 1 1
16 40732 1 1 123 VAL CG1 C -14.306 4.917 -15.962 1.00 . A A . 123 VAL CG1 1 1
16 40733 1 1 123 VAL CG2 C -15.066 2.760 -14.955 1.00 . A A . 123 VAL CG2 1 1
16 40734 1 1 123 VAL H H -17.299 2.292 -16.029 1.00 . A A . 123 VAL H 1 1
16 40735 1 1 123 VAL HA H -16.831 4.948 -15.154 1.00 . A A . 123 VAL HA 1 1
16 40736 1 1 123 VAL HB H -15.139 3.265 -17.034 1.00 . A A . 123 VAL HB 1 1
16 40737 1 1 123 VAL HG11 H -13.294 4.523 -15.971 1.00 . A A . 123 VAL HG11 1 1
16 40738 1 1 123 VAL HG12 H -14.429 5.609 -16.800 1.00 . A A . 123 VAL HG12 1 1
16 40739 1 1 123 VAL HG13 H -14.481 5.448 -15.023 1.00 . A A . 123 VAL HG13 1 1
16 40740 1 1 123 VAL HG21 H -14.022 2.448 -14.956 1.00 . A A . 123 VAL HG21 1 1
16 40741 1 1 123 VAL HG22 H -15.305 3.219 -13.995 1.00 . A A . 123 VAL HG22 1 1
16 40742 1 1 123 VAL HG23 H -15.692 1.883 -15.113 1.00 . A A . 123 VAL HG23 1 1
16 40743 1 1 123 VAL N N -17.661 3.233 -15.977 1.00 . A A . 123 VAL N 1 1
16 40744 1 1 123 VAL O O -16.984 6.406 -17.200 1.00 . A A . 123 VAL O 1 1
16 40745 1 1 124 VAL C C -18.736 6.114 -19.442 1.00 . A A . 124 VAL C 1 1
16 40746 1 1 124 VAL CA C -17.536 5.200 -19.664 1.00 . A A . 124 VAL CA 1 1
16 40747 1 1 124 VAL CB C -17.873 4.140 -20.720 1.00 . A A . 124 VAL CB 1 1
16 40748 1 1 124 VAL CG1 C -18.492 4.795 -21.949 1.00 . A A . 124 VAL CG1 1 1
16 40749 1 1 124 VAL CG2 C -16.628 3.350 -21.114 1.00 . A A . 124 VAL CG2 1 1
16 40750 1 1 124 VAL H H -17.121 3.511 -18.429 1.00 . A A . 124 VAL H 1 1
16 40751 1 1 124 VAL HA H -16.693 5.796 -20.018 1.00 . A A . 124 VAL HA 1 1
16 40752 1 1 124 VAL HB H -18.601 3.443 -20.307 1.00 . A A . 124 VAL HB 1 1
16 40753 1 1 124 VAL HG11 H -17.877 5.638 -22.250 1.00 . A A . 124 VAL HG11 1 1
16 40754 1 1 124 VAL HG12 H -18.551 4.069 -22.762 1.00 . A A . 124 VAL HG12 1 1
16 40755 1 1 124 VAL HG13 H -19.493 5.153 -21.713 1.00 . A A . 124 VAL HG13 1 1
16 40756 1 1 124 VAL HG21 H -16.895 2.590 -21.846 1.00 . A A . 124 VAL HG21 1 1
16 40757 1 1 124 VAL HG22 H -15.885 4.027 -21.539 1.00 . A A . 124 VAL HG22 1 1
16 40758 1 1 124 VAL HG23 H -16.216 2.858 -20.232 1.00 . A A . 124 VAL HG23 1 1
16 40759 1 1 124 VAL N N -17.195 4.523 -18.421 1.00 . A A . 124 VAL N 1 1
16 40760 1 1 124 VAL O O -18.688 7.306 -19.746 1.00 . A A . 124 VAL O 1 1
16 40761 1 1 125 ASN C C -20.739 7.433 -17.656 1.00 . A A . 125 ASN C 1 1
16 40762 1 1 125 ASN CA C -21.029 6.298 -18.637 1.00 . A A . 125 ASN CA 1 1
16 40763 1 1 125 ASN CB C -22.107 5.352 -18.100 1.00 . A A . 125 ASN CB 1 1
16 40764 1 1 125 ASN CG C -22.897 4.700 -19.230 1.00 . A A . 125 ASN CG 1 1
16 40765 1 1 125 ASN H H -19.809 4.560 -18.674 1.00 . A A . 125 ASN H 1 1
16 40766 1 1 125 ASN HA H -21.388 6.743 -19.568 1.00 . A A . 125 ASN HA 1 1
16 40767 1 1 125 ASN HB2 H -21.648 4.581 -17.483 1.00 . A A . 125 ASN HB2 1 1
16 40768 1 1 125 ASN HB3 H -22.801 5.915 -17.478 1.00 . A A . 125 ASN HB3 1 1
16 40769 1 1 125 ASN HD21 H -21.570 3.155 -19.414 1.00 . A A . 125 ASN HD21 1 1
16 40770 1 1 125 ASN HD22 H -22.933 3.137 -20.515 1.00 . A A . 125 ASN HD22 1 1
16 40771 1 1 125 ASN N N -19.820 5.546 -18.906 1.00 . A A . 125 ASN N 1 1
16 40772 1 1 125 ASN ND2 N -22.425 3.572 -19.761 1.00 . A A . 125 ASN ND2 1 1
16 40773 1 1 125 ASN O O -21.151 8.561 -17.908 1.00 . A A . 125 ASN O 1 1
16 40774 1 1 125 ASN OD1 O -23.938 5.214 -19.629 1.00 . A A . 125 ASN OD1 1 1
16 40775 1 1 126 ASP C C -18.968 9.345 -16.126 1.00 . A A . 126 ASP C 1 1
16 40776 1 1 126 ASP CA C -19.750 8.163 -15.550 1.00 . A A . 126 ASP CA 1 1
16 40777 1 1 126 ASP CB C -18.981 7.512 -14.398 1.00 . A A . 126 ASP CB 1 1
16 40778 1 1 126 ASP CG C -19.819 6.497 -13.627 1.00 . A A . 126 ASP CG 1 1
16 40779 1 1 126 ASP H H -19.703 6.217 -16.388 1.00 . A A . 126 ASP H 1 1
16 40780 1 1 126 ASP HA H -20.696 8.547 -15.165 1.00 . A A . 126 ASP HA 1 1
16 40781 1 1 126 ASP HB2 H -18.104 7.009 -14.802 1.00 . A A . 126 ASP HB2 1 1
16 40782 1 1 126 ASP HB3 H -18.649 8.286 -13.708 1.00 . A A . 126 ASP HB3 1 1
16 40783 1 1 126 ASP N N -20.043 7.155 -16.554 1.00 . A A . 126 ASP N 1 1
16 40784 1 1 126 ASP O O -19.237 10.485 -15.751 1.00 . A A . 126 ASP O 1 1
16 40785 1 1 126 ASP OD1 O -21.053 6.485 -13.836 1.00 . A A . 126 ASP OD1 1 1
16 40786 1 1 126 ASP OD2 O -19.207 5.746 -12.836 1.00 . A A . 126 ASP OD2 1 1
16 40787 1 1 127 ILE C C -18.341 11.056 -18.425 1.00 . A A . 127 ILE C 1 1
16 40788 1 1 127 ILE CA C -17.317 10.192 -17.697 1.00 . A A . 127 ILE CA 1 1
16 40789 1 1 127 ILE CB C -16.252 9.645 -18.659 1.00 . A A . 127 ILE CB 1 1
16 40790 1 1 127 ILE CD1 C -14.342 7.995 -18.753 1.00 . A A . 127 ILE CD1 1 1
16 40791 1 1 127 ILE CG1 C -15.157 8.923 -17.866 1.00 . A A . 127 ILE CG1 1 1
16 40792 1 1 127 ILE CG2 C -15.591 10.780 -19.446 1.00 . A A . 127 ILE CG2 1 1
16 40793 1 1 127 ILE H H -17.749 8.155 -17.262 1.00 . A A . 127 ILE H 1 1
16 40794 1 1 127 ILE HA H -16.831 10.816 -16.945 1.00 . A A . 127 ILE HA 1 1
16 40795 1 1 127 ILE HB H -16.725 8.949 -19.352 1.00 . A A . 127 ILE HB 1 1
16 40796 1 1 127 ILE HD11 H -13.573 7.525 -18.138 1.00 . A A . 127 ILE HD11 1 1
16 40797 1 1 127 ILE HD12 H -14.999 7.234 -19.177 1.00 . A A . 127 ILE HD12 1 1
16 40798 1 1 127 ILE HD13 H -13.871 8.560 -19.559 1.00 . A A . 127 ILE HD13 1 1
16 40799 1 1 127 ILE HG12 H -14.490 9.662 -17.421 1.00 . A A . 127 ILE HG12 1 1
16 40800 1 1 127 ILE HG13 H -15.610 8.333 -17.074 1.00 . A A . 127 ILE HG13 1 1
16 40801 1 1 127 ILE HG21 H -16.344 11.319 -20.024 1.00 . A A . 127 ILE HG21 1 1
16 40802 1 1 127 ILE HG22 H -15.108 11.467 -18.747 1.00 . A A . 127 ILE HG22 1 1
16 40803 1 1 127 ILE HG23 H -14.840 10.388 -20.134 1.00 . A A . 127 ILE HG23 1 1
16 40804 1 1 127 ILE N N -18.008 9.101 -17.029 1.00 . A A . 127 ILE N 1 1
16 40805 1 1 127 ILE O O -18.262 12.281 -18.366 1.00 . A A . 127 ILE O 1 1
16 40806 1 1 128 GLU C C -21.184 11.981 -18.804 1.00 . A A . 128 GLU C 1 1
16 40807 1 1 128 GLU CA C -20.334 11.204 -19.803 1.00 . A A . 128 GLU CA 1 1
16 40808 1 1 128 GLU CB C -21.230 10.290 -20.639 1.00 . A A . 128 GLU CB 1 1
16 40809 1 1 128 GLU CD C -21.383 8.662 -22.546 1.00 . A A . 128 GLU CD 1 1
16 40810 1 1 128 GLU CG C -20.456 9.573 -21.749 1.00 . A A . 128 GLU CG 1 1
16 40811 1 1 128 GLU H H -19.330 9.420 -19.166 1.00 . A A . 128 GLU H 1 1
16 40812 1 1 128 GLU HA H -19.858 11.925 -20.466 1.00 . A A . 128 GLU HA 1 1
16 40813 1 1 128 GLU HB2 H -21.693 9.551 -19.989 1.00 . A A . 128 GLU HB2 1 1
16 40814 1 1 128 GLU HB3 H -22.017 10.889 -21.098 1.00 . A A . 128 GLU HB3 1 1
16 40815 1 1 128 GLU HG2 H -20.014 10.314 -22.416 1.00 . A A . 128 GLU HG2 1 1
16 40816 1 1 128 GLU HG3 H -19.656 8.982 -21.305 1.00 . A A . 128 GLU HG3 1 1
16 40817 1 1 128 GLU N N -19.305 10.435 -19.116 1.00 . A A . 128 GLU N 1 1
16 40818 1 1 128 GLU O O -21.575 13.111 -19.086 1.00 . A A . 128 GLU O 1 1
16 40819 1 1 128 GLU OE1 O -20.916 8.119 -23.570 1.00 . A A . 128 GLU OE1 1 1
16 40820 1 1 128 GLU OE2 O -22.551 8.517 -22.121 1.00 . A A . 128 GLU OE2 1 1
16 40821 1 1 129 ARG C C -21.590 13.317 -16.135 1.00 . A A . 129 ARG C 1 1
16 40822 1 1 129 ARG CA C -22.288 12.061 -16.635 1.00 . A A . 129 ARG CA 1 1
16 40823 1 1 129 ARG CB C -22.550 11.148 -15.432 1.00 . A A . 129 ARG CB 1 1
16 40824 1 1 129 ARG CD C -24.344 9.890 -16.739 1.00 . A A . 129 ARG CD 1 1
16 40825 1 1 129 ARG CG C -23.188 9.791 -15.747 1.00 . A A . 129 ARG CG 1 1
16 40826 1 1 129 ARG CZ C -24.229 8.262 -18.605 1.00 . A A . 129 ARG CZ 1 1
16 40827 1 1 129 ARG H H -21.124 10.457 -17.453 1.00 . A A . 129 ARG H 1 1
16 40828 1 1 129 ARG HA H -23.237 12.352 -17.081 1.00 . A A . 129 ARG HA 1 1
16 40829 1 1 129 ARG HB2 H -21.611 10.964 -14.904 1.00 . A A . 129 ARG HB2 1 1
16 40830 1 1 129 ARG HB3 H -23.218 11.680 -14.753 1.00 . A A . 129 ARG HB3 1 1
16 40831 1 1 129 ARG HD2 H -25.141 9.240 -16.382 1.00 . A A . 129 ARG HD2 1 1
16 40832 1 1 129 ARG HD3 H -24.710 10.913 -16.759 1.00 . A A . 129 ARG HD3 1 1
16 40833 1 1 129 ARG HE H -23.445 10.137 -18.658 1.00 . A A . 129 ARG HE 1 1
16 40834 1 1 129 ARG HG2 H -22.440 9.107 -16.134 1.00 . A A . 129 ARG HG2 1 1
16 40835 1 1 129 ARG HG3 H -23.566 9.370 -14.814 1.00 . A A . 129 ARG HG3 1 1
16 40836 1 1 129 ARG HH11 H -25.201 7.566 -16.959 1.00 . A A . 129 ARG HH11 1 1
16 40837 1 1 129 ARG HH12 H -25.073 6.444 -18.301 1.00 . A A . 129 ARG HH12 1 1
16 40838 1 1 129 ARG HH21 H -23.364 8.595 -20.442 1.00 . A A . 129 ARG HH21 1 1
16 40839 1 1 129 ARG HH22 H -24.052 7.012 -20.194 1.00 . A A . 129 ARG HH22 1 1
16 40840 1 1 129 ARG N N -21.473 11.388 -17.640 1.00 . A A . 129 ARG N 1 1
16 40841 1 1 129 ARG NE N -23.951 9.470 -18.092 1.00 . A A . 129 ARG NE 1 1
16 40842 1 1 129 ARG NH1 N -24.890 7.351 -17.893 1.00 . A A . 129 ARG NH1 1 1
16 40843 1 1 129 ARG NH2 N -23.850 7.938 -19.842 1.00 . A A . 129 ARG NH2 1 1
16 40844 1 1 129 ARG O O -22.237 14.337 -15.907 1.00 . A A . 129 ARG O 1 1
16 40845 1 1 130 SER C C -19.424 15.512 -16.411 1.00 . A A . 130 SER C 1 1
16 40846 1 1 130 SER CA C -19.484 14.345 -15.429 1.00 . A A . 130 SER CA 1 1
16 40847 1 1 130 SER CB C -18.090 13.825 -15.107 1.00 . A A . 130 SER CB 1 1
16 40848 1 1 130 SER H H -19.786 12.389 -16.210 1.00 . A A . 130 SER H 1 1
16 40849 1 1 130 SER HA H -19.951 14.691 -14.510 1.00 . A A . 130 SER HA 1 1
16 40850 1 1 130 SER HB2 H -18.171 12.813 -14.718 1.00 . A A . 130 SER HB2 1 1
16 40851 1 1 130 SER HB3 H -17.497 13.809 -16.020 1.00 . A A . 130 SER HB3 1 1
16 40852 1 1 130 SER HG H -16.576 14.280 -13.998 1.00 . A A . 130 SER HG 1 1
16 40853 1 1 130 SER N N -20.268 13.243 -15.963 1.00 . A A . 130 SER N 1 1
16 40854 1 1 130 SER O O -19.645 16.662 -16.037 1.00 . A A . 130 SER O 1 1
16 40855 1 1 130 SER OG O -17.458 14.639 -14.146 1.00 . A A . 130 SER OG 1 1
16 40856 1 1 131 LEU C C -20.563 16.797 -18.859 1.00 . A A . 131 LEU C 1 1
16 40857 1 1 131 LEU CA C -19.177 16.171 -18.765 1.00 . A A . 131 LEU CA 1 1
16 40858 1 1 131 LEU CB C -18.870 15.462 -20.083 1.00 . A A . 131 LEU CB 1 1
16 40859 1 1 131 LEU CD1 C -17.443 13.807 -21.244 1.00 . A A . 131 LEU CD1 1 1
16 40860 1 1 131 LEU CD2 C -16.393 15.844 -20.248 1.00 . A A . 131 LEU CD2 1 1
16 40861 1 1 131 LEU CG C -17.493 14.799 -20.088 1.00 . A A . 131 LEU CG 1 1
16 40862 1 1 131 LEU H H -18.844 14.258 -17.897 1.00 . A A . 131 LEU H 1 1
16 40863 1 1 131 LEU HA H -18.440 16.954 -18.589 1.00 . A A . 131 LEU HA 1 1
16 40864 1 1 131 LEU HB2 H -19.628 14.693 -20.243 1.00 . A A . 131 LEU HB2 1 1
16 40865 1 1 131 LEU HB3 H -18.925 16.181 -20.903 1.00 . A A . 131 LEU HB3 1 1
16 40866 1 1 131 LEU HD11 H -17.532 14.335 -22.195 1.00 . A A . 131 LEU HD11 1 1
16 40867 1 1 131 LEU HD12 H -16.504 13.261 -21.206 1.00 . A A . 131 LEU HD12 1 1
16 40868 1 1 131 LEU HD13 H -18.268 13.100 -21.145 1.00 . A A . 131 LEU HD13 1 1
16 40869 1 1 131 LEU HD21 H -15.419 15.355 -20.215 1.00 . A A . 131 LEU HD21 1 1
16 40870 1 1 131 LEU HD22 H -16.507 16.362 -21.200 1.00 . A A . 131 LEU HD22 1 1
16 40871 1 1 131 LEU HD23 H -16.460 16.558 -19.431 1.00 . A A . 131 LEU HD23 1 1
16 40872 1 1 131 LEU HG H -17.334 14.270 -19.152 1.00 . A A . 131 LEU HG 1 1
16 40873 1 1 131 LEU N N -19.122 15.203 -17.678 1.00 . A A . 131 LEU N 1 1
16 40874 1 1 131 LEU O O -20.681 18.009 -19.013 1.00 . A A . 131 LEU O 1 1
16 40875 1 1 132 ALA C C -23.306 17.354 -17.630 1.00 . A A . 132 ALA C 1 1
16 40876 1 1 132 ALA CA C -22.982 16.461 -18.826 1.00 . A A . 132 ALA CA 1 1
16 40877 1 1 132 ALA CB C -23.933 15.267 -18.884 1.00 . A A . 132 ALA CB 1 1
16 40878 1 1 132 ALA H H -21.457 14.980 -18.664 1.00 . A A . 132 ALA H 1 1
16 40879 1 1 132 ALA HA H -23.114 17.054 -19.734 1.00 . A A . 132 ALA HA 1 1
16 40880 1 1 132 ALA HB1 H -23.816 14.662 -17.985 1.00 . A A . 132 ALA HB1 1 1
16 40881 1 1 132 ALA HB2 H -24.960 15.625 -18.948 1.00 . A A . 132 ALA HB2 1 1
16 40882 1 1 132 ALA HB3 H -23.708 14.662 -19.763 1.00 . A A . 132 ALA HB3 1 1
16 40883 1 1 132 ALA N N -21.612 15.975 -18.771 1.00 . A A . 132 ALA N 1 1
16 40884 1 1 132 ALA O O -23.981 18.369 -17.788 1.00 . A A . 132 ALA O 1 1
16 40885 1 1 133 ALA C C -22.389 19.137 -15.298 1.00 . A A . 133 ALA C 1 1
16 40886 1 1 133 ALA CA C -23.056 17.761 -15.224 1.00 . A A . 133 ALA CA 1 1
16 40887 1 1 133 ALA CB C -22.530 16.974 -14.027 1.00 . A A . 133 ALA CB 1 1
16 40888 1 1 133 ALA H H -22.288 16.134 -16.354 1.00 . A A . 133 ALA H 1 1
16 40889 1 1 133 ALA HA H -24.127 17.911 -15.098 1.00 . A A . 133 ALA HA 1 1
16 40890 1 1 133 ALA HB1 H -21.456 16.824 -14.123 1.00 . A A . 133 ALA HB1 1 1
16 40891 1 1 133 ALA HB2 H -22.737 17.522 -13.109 1.00 . A A . 133 ALA HB2 1 1
16 40892 1 1 133 ALA HB3 H -23.027 16.006 -13.985 1.00 . A A . 133 ALA HB3 1 1
16 40893 1 1 133 ALA N N -22.828 16.984 -16.436 1.00 . A A . 133 ALA N 1 1
16 40894 1 1 133 ALA O O -22.700 20.022 -14.501 1.00 . A A . 133 ALA O 1 1
16 40895 1 1 134 ALA C C -21.806 21.671 -16.911 1.00 . A A . 134 ALA C 1 1
16 40896 1 1 134 ALA CA C -20.817 20.606 -16.438 1.00 . A A . 134 ALA CA 1 1
16 40897 1 1 134 ALA CB C -19.717 20.427 -17.477 1.00 . A A . 134 ALA CB 1 1
16 40898 1 1 134 ALA H H -21.218 18.567 -16.866 1.00 . A A . 134 ALA H 1 1
16 40899 1 1 134 ALA HA H -20.378 20.919 -15.489 1.00 . A A . 134 ALA HA 1 1
16 40900 1 1 134 ALA HB1 H -20.185 20.229 -18.438 1.00 . A A . 134 ALA HB1 1 1
16 40901 1 1 134 ALA HB2 H -19.128 21.341 -17.545 1.00 . A A . 134 ALA HB2 1 1
16 40902 1 1 134 ALA HB3 H -19.079 19.585 -17.192 1.00 . A A . 134 ALA HB3 1 1
16 40903 1 1 134 ALA N N -21.473 19.328 -16.253 1.00 . A A . 134 ALA N 1 1
16 40904 1 1 134 ALA O O -21.582 22.861 -16.698 1.00 . A A . 134 ALA O 1 1
16 40905 1 1 135 LEU C C -25.326 21.616 -17.497 1.00 . A A . 135 LEU C 1 1
16 40906 1 1 135 LEU CA C -23.967 22.108 -17.997 1.00 . A A . 135 LEU CA 1 1
16 40907 1 1 135 LEU CB C -23.928 22.207 -19.522 1.00 . A A . 135 LEU CB 1 1
16 40908 1 1 135 LEU CD1 C -24.766 21.028 -21.554 1.00 . A A . 135 LEU CD1 1 1
16 40909 1 1 135 LEU CD2 C -22.673 20.235 -20.502 1.00 . A A . 135 LEU CD2 1 1
16 40910 1 1 135 LEU CG C -24.046 20.843 -20.216 1.00 . A A . 135 LEU CG 1 1
16 40911 1 1 135 LEU H H -22.991 20.251 -17.748 1.00 . A A . 135 LEU H 1 1
16 40912 1 1 135 LEU HA H -23.808 23.106 -17.585 1.00 . A A . 135 LEU HA 1 1
16 40913 1 1 135 LEU HB2 H -24.772 22.826 -19.821 1.00 . A A . 135 LEU HB2 1 1
16 40914 1 1 135 LEU HB3 H -23.012 22.703 -19.835 1.00 . A A . 135 LEU HB3 1 1
16 40915 1 1 135 LEU HD11 H -24.180 21.684 -22.199 1.00 . A A . 135 LEU HD11 1 1
16 40916 1 1 135 LEU HD12 H -24.890 20.060 -22.040 1.00 . A A . 135 LEU HD12 1 1
16 40917 1 1 135 LEU HD13 H -25.746 21.472 -21.386 1.00 . A A . 135 LEU HD13 1 1
16 40918 1 1 135 LEU HD21 H -22.142 20.059 -19.570 1.00 . A A . 135 LEU HD21 1 1
16 40919 1 1 135 LEU HD22 H -22.794 19.285 -21.019 1.00 . A A . 135 LEU HD22 1 1
16 40920 1 1 135 LEU HD23 H -22.093 20.916 -21.126 1.00 . A A . 135 LEU HD23 1 1
16 40921 1 1 135 LEU HG H -24.620 20.159 -19.586 1.00 . A A . 135 LEU HG 1 1
16 40922 1 1 135 LEU N N -22.894 21.237 -17.552 1.00 . A A . 135 LEU N 1 1
16 40923 1 1 135 LEU O O -26.350 22.218 -17.809 1.00 . A A . 135 LEU O 1 1
16 40924 1 1 136 GLU C C -27.600 19.593 -17.158 1.00 . A A . 136 GLU C 1 1
16 40925 1 1 136 GLU CA C -26.515 19.920 -16.135 1.00 . A A . 136 GLU CA 1 1
16 40926 1 1 136 GLU CB C -27.039 20.755 -14.961 1.00 . A A . 136 GLU CB 1 1
16 40927 1 1 136 GLU CD C -25.902 19.323 -13.184 1.00 . A A . 136 GLU CD 1 1
16 40928 1 1 136 GLU CG C -26.079 20.727 -13.769 1.00 . A A . 136 GLU CG 1 1
16 40929 1 1 136 GLU H H -24.442 20.074 -16.532 1.00 . A A . 136 GLU H 1 1
16 40930 1 1 136 GLU HA H -26.199 18.957 -15.734 1.00 . A A . 136 GLU HA 1 1
16 40931 1 1 136 GLU HB2 H -27.181 21.789 -15.284 1.00 . A A . 136 GLU HB2 1 1
16 40932 1 1 136 GLU HB3 H -28.000 20.355 -14.633 1.00 . A A . 136 GLU HB3 1 1
16 40933 1 1 136 GLU HG2 H -25.111 21.117 -14.077 1.00 . A A . 136 GLU HG2 1 1
16 40934 1 1 136 GLU HG3 H -26.478 21.378 -12.989 1.00 . A A . 136 GLU HG3 1 1
16 40935 1 1 136 GLU N N -25.326 20.524 -16.727 1.00 . A A . 136 GLU N 1 1
16 40936 1 1 136 GLU O O -28.781 19.556 -16.820 1.00 . A A . 136 GLU O 1 1
16 40937 1 1 136 GLU OE1 O -26.671 18.416 -13.585 1.00 . A A . 136 GLU OE1 1 1
16 40938 1 1 136 GLU OE2 O -24.997 19.174 -12.337 1.00 . A A . 136 GLU OE2 1 1
16 40939 1 1 137 HIS C C -28.418 17.409 -19.228 1.00 . A A . 137 HIS C 1 1
16 40940 1 1 137 HIS CA C -28.165 18.902 -19.413 1.00 . A A . 137 HIS CA 1 1
16 40941 1 1 137 HIS CB C -27.654 19.191 -20.821 1.00 . A A . 137 HIS CB 1 1
16 40942 1 1 137 HIS CD2 C -28.380 17.621 -22.698 1.00 . A A . 137 HIS CD2 1 1
16 40943 1 1 137 HIS CE1 C -30.356 18.474 -23.145 1.00 . A A . 137 HIS CE1 1 1
16 40944 1 1 137 HIS CG C -28.604 18.685 -21.874 1.00 . A A . 137 HIS CG 1 1
16 40945 1 1 137 HIS H H -26.248 19.479 -18.683 1.00 . A A . 137 HIS H 1 1
16 40946 1 1 137 HIS HA H -29.105 19.437 -19.271 1.00 . A A . 137 HIS HA 1 1
16 40947 1 1 137 HIS HB2 H -27.536 20.267 -20.945 1.00 . A A . 137 HIS HB2 1 1
16 40948 1 1 137 HIS HB3 H -26.686 18.709 -20.962 1.00 . A A . 137 HIS HB3 1 1
16 40949 1 1 137 HIS HD2 H -27.501 16.998 -22.721 1.00 . A A . 137 HIS HD2 1 1
16 40950 1 1 137 HIS HE1 H -31.325 18.626 -23.601 1.00 . A A . 137 HIS HE1 1 1
16 40951 1 1 137 HIS HE2 H -29.643 16.812 -24.215 1.00 . A A . 137 HIS HE2 1 1
16 40952 1 1 137 HIS N N -27.215 19.353 -18.415 1.00 . A A . 137 HIS N 1 1
16 40953 1 1 137 HIS ND1 N -29.856 19.232 -22.155 1.00 . A A . 137 HIS ND1 1 1
16 40954 1 1 137 HIS NE2 N -29.495 17.504 -23.494 1.00 . A A . 137 HIS NE2 1 1
16 40955 1 1 137 HIS O O -27.482 16.637 -19.040 1.00 . A A . 137 HIS O 1 1
16 40956 1 1 138 HIS C C -31.334 15.342 -19.925 1.00 . A A . 138 HIS C 1 1
16 40957 1 1 138 HIS CA C -30.112 15.638 -19.059 1.00 . A A . 138 HIS CA 1 1
16 40958 1 1 138 HIS CB C -30.411 15.427 -17.567 1.00 . A A . 138 HIS CB 1 1
16 40959 1 1 138 HIS CD2 C -29.077 16.746 -15.830 1.00 . A A . 138 HIS CD2 1 1
16 40960 1 1 138 HIS CE1 C -27.308 15.451 -15.663 1.00 . A A . 138 HIS CE1 1 1
16 40961 1 1 138 HIS CG C -29.228 15.677 -16.665 1.00 . A A . 138 HIS CG 1 1
16 40962 1 1 138 HIS H H -30.415 17.687 -19.490 1.00 . A A . 138 HIS H 1 1
16 40963 1 1 138 HIS HA H -29.304 14.963 -19.350 1.00 . A A . 138 HIS HA 1 1
16 40964 1 1 138 HIS HB2 H -31.222 16.092 -17.274 1.00 . A A . 138 HIS HB2 1 1
16 40965 1 1 138 HIS HB3 H -30.744 14.399 -17.419 1.00 . A A . 138 HIS HB3 1 1
16 40966 1 1 138 HIS HD2 H -29.776 17.555 -15.684 1.00 . A A . 138 HIS HD2 1 1
16 40967 1 1 138 HIS HE1 H -26.346 15.072 -15.349 1.00 . A A . 138 HIS HE1 1 1
16 40968 1 1 138 HIS HE2 H -27.450 17.220 -14.530 1.00 . A A . 138 HIS HE2 1 1
16 40969 1 1 138 HIS N N -29.690 17.012 -19.283 1.00 . A A . 138 HIS N 1 1
16 40970 1 1 138 HIS ND1 N -28.109 14.847 -16.556 1.00 . A A . 138 HIS ND1 1 1
16 40971 1 1 138 HIS NE2 N -27.860 16.589 -15.210 1.00 . A A . 138 HIS NE2 1 1
16 40972 1 1 138 HIS O O -31.622 16.083 -20.863 1.00 . A A . 138 HIS O 1 1
16 40973 1 1 139 HIS C C -34.444 14.759 -20.101 1.00 . A A . 139 HIS C 1 1
16 40974 1 1 139 HIS CA C -33.237 13.845 -20.353 1.00 . A A . 139 HIS CA 1 1
16 40975 1 1 139 HIS CB C -33.570 12.390 -20.017 1.00 . A A . 139 HIS CB 1 1
16 40976 1 1 139 HIS CD2 C -31.732 10.784 -19.283 1.00 . A A . 139 HIS CD2 1 1
16 40977 1 1 139 HIS CE1 C -30.873 10.281 -21.249 1.00 . A A . 139 HIS CE1 1 1
16 40978 1 1 139 HIS CG C -32.418 11.454 -20.255 1.00 . A A . 139 HIS CG 1 1
16 40979 1 1 139 HIS H H -31.773 13.687 -18.831 1.00 . A A . 139 HIS H 1 1
16 40980 1 1 139 HIS HA H -32.998 13.903 -21.416 1.00 . A A . 139 HIS HA 1 1
16 40981 1 1 139 HIS HB2 H -33.861 12.320 -18.970 1.00 . A A . 139 HIS HB2 1 1
16 40982 1 1 139 HIS HB3 H -34.411 12.068 -20.631 1.00 . A A . 139 HIS HB3 1 1
16 40983 1 1 139 HIS HD2 H -31.919 10.825 -18.221 1.00 . A A . 139 HIS HD2 1 1
16 40984 1 1 139 HIS HE1 H -30.237 9.838 -22.003 1.00 . A A . 139 HIS HE1 1 1
16 40985 1 1 139 HIS HE2 H -30.089 9.447 -19.484 1.00 . A A . 139 HIS HE2 1 1
16 40986 1 1 139 HIS N N -32.053 14.260 -19.614 1.00 . A A . 139 HIS N 1 1
16 40987 1 1 139 HIS ND1 N -31.879 11.134 -21.503 1.00 . A A . 139 HIS ND1 1 1
16 40988 1 1 139 HIS NE2 N -30.764 10.053 -19.927 1.00 . A A . 139 HIS NE2 1 1
16 40989 1 1 139 HIS O O -35.553 14.270 -19.902 1.00 . A A . 139 HIS O 1 1
16 40990 1 1 140 HIS C C -36.377 16.973 -20.995 1.00 . A A . 140 HIS C 1 1
16 40991 1 1 140 HIS CA C -35.318 17.042 -19.896 1.00 . A A . 140 HIS CA 1 1
16 40992 1 1 140 HIS CB C -34.748 18.463 -19.838 1.00 . A A . 140 HIS CB 1 1
16 40993 1 1 140 HIS CD2 C -34.025 19.311 -17.544 1.00 . A A . 140 HIS CD2 1 1
16 40994 1 1 140 HIS CE1 C -31.910 18.707 -17.576 1.00 . A A . 140 HIS CE1 1 1
16 40995 1 1 140 HIS CG C -33.755 18.689 -18.729 1.00 . A A . 140 HIS CG 1 1
16 40996 1 1 140 HIS H H -33.307 16.441 -20.271 1.00 . A A . 140 HIS H 1 1
16 40997 1 1 140 HIS HA H -35.798 16.817 -18.948 1.00 . A A . 140 HIS HA 1 1
16 40998 1 1 140 HIS HB2 H -34.268 18.683 -20.790 1.00 . A A . 140 HIS HB2 1 1
16 40999 1 1 140 HIS HB3 H -35.575 19.163 -19.707 1.00 . A A . 140 HIS HB3 1 1
16 41000 1 1 140 HIS HD2 H -34.977 19.716 -17.229 1.00 . A A . 140 HIS HD2 1 1
16 41001 1 1 140 HIS HE1 H -30.884 18.568 -17.268 1.00 . A A . 140 HIS HE1 1 1
16 41002 1 1 140 HIS HE2 H -32.715 19.712 -15.913 1.00 . A A . 140 HIS HE2 1 1
16 41003 1 1 140 HIS N N -34.241 16.082 -20.108 1.00 . A A . 140 HIS N 1 1
16 41004 1 1 140 HIS ND1 N -32.415 18.295 -18.750 1.00 . A A . 140 HIS ND1 1 1
16 41005 1 1 140 HIS NE2 N -32.851 19.318 -16.833 1.00 . A A . 140 HIS NE2 1 1
16 41006 1 1 140 HIS O O -37.416 17.618 -20.881 1.00 . A A . 140 HIS O 1 1
16 41007 1 1 141 HIS C C -38.139 14.962 -22.781 1.00 . A A . 141 HIS C 1 1
16 41008 1 1 141 HIS CA C -37.097 16.026 -23.134 1.00 . A A . 141 HIS CA 1 1
16 41009 1 1 141 HIS CB C -36.353 15.637 -24.415 1.00 . A A . 141 HIS CB 1 1
16 41010 1 1 141 HIS CD2 C -35.973 13.144 -24.811 1.00 . A A . 141 HIS CD2 1 1
16 41011 1 1 141 HIS CE1 C -34.066 12.890 -23.737 1.00 . A A . 141 HIS CE1 1 1
16 41012 1 1 141 HIS CG C -35.590 14.345 -24.282 1.00 . A A . 141 HIS CG 1 1
16 41013 1 1 141 HIS H H -35.248 15.713 -22.137 1.00 . A A . 141 HIS H 1 1
16 41014 1 1 141 HIS HA H -37.616 16.972 -23.296 1.00 . A A . 141 HIS HA 1 1
16 41015 1 1 141 HIS HB2 H -37.067 15.546 -25.234 1.00 . A A . 141 HIS HB2 1 1
16 41016 1 1 141 HIS HB3 H -35.644 16.428 -24.665 1.00 . A A . 141 HIS HB3 1 1
16 41017 1 1 141 HIS HD2 H -36.863 12.949 -25.393 1.00 . A A . 141 HIS HD2 1 1
16 41018 1 1 141 HIS HE1 H -33.183 12.428 -23.325 1.00 . A A . 141 HIS HE1 1 1
16 41019 1 1 141 HIS HE2 H -34.988 11.257 -24.695 1.00 . A A . 141 HIS HE2 1 1
16 41020 1 1 141 HIS N N -36.131 16.200 -22.061 1.00 . A A . 141 HIS N 1 1
16 41021 1 1 141 HIS ND1 N -34.381 14.186 -23.598 1.00 . A A . 141 HIS ND1 1 1
16 41022 1 1 141 HIS NE2 N -35.001 12.239 -24.457 1.00 . A A . 141 HIS NE2 1 1
16 41023 1 1 141 HIS O O -39.048 14.722 -23.570 1.00 . A A . 141 HIS O 1 1
16 41024 1 1 142 HIS C C -40.220 13.964 -20.616 1.00 . A A . 142 HIS C 1 1
16 41025 1 1 142 HIS CA C -38.944 13.315 -21.153 1.00 . A A . 142 HIS CA 1 1
16 41026 1 1 142 HIS CB C -38.267 12.447 -20.091 1.00 . A A . 142 HIS CB 1 1
16 41027 1 1 142 HIS CD2 C -40.297 10.877 -20.118 1.00 . A A . 142 HIS CD2 1 1
16 41028 1 1 142 HIS CE1 C -39.712 9.503 -18.502 1.00 . A A . 142 HIS CE1 1 1
16 41029 1 1 142 HIS CG C -39.088 11.269 -19.624 1.00 . A A . 142 HIS CG 1 1
16 41030 1 1 142 HIS H H -37.233 14.561 -21.006 1.00 . A A . 142 HIS H 1 1
16 41031 1 1 142 HIS HA H -39.220 12.688 -22.002 1.00 . A A . 142 HIS HA 1 1
16 41032 1 1 142 HIS HB2 H -37.333 12.065 -20.499 1.00 . A A . 142 HIS HB2 1 1
16 41033 1 1 142 HIS HB3 H -38.032 13.068 -19.227 1.00 . A A . 142 HIS HB3 1 1
16 41034 1 1 142 HIS HD2 H -40.846 11.348 -20.921 1.00 . A A . 142 HIS HD2 1 1
16 41035 1 1 142 HIS HE1 H -39.736 8.691 -17.792 1.00 . A A . 142 HIS HE1 1 1
16 41036 1 1 142 HIS HE2 H -41.523 9.243 -19.532 1.00 . A A . 142 HIS HE2 1 1
16 41037 1 1 142 HIS N N -38.012 14.330 -21.611 1.00 . A A . 142 HIS N 1 1
16 41038 1 1 142 HIS ND1 N -38.710 10.393 -18.601 1.00 . A A . 142 HIS ND1 1 1
16 41039 1 1 142 HIS NE2 N -40.673 9.765 -19.404 1.00 . A A . 142 HIS NE2 1 1
16 41040 1 1 142 HIS O O -40.106 14.754 -19.654 1.00 . A A . 142 HIS O 1 1
16 41041 1 1 142 HIS OXT O -41.285 13.660 -21.190 1.00 . A A . 142 HIS OXT 1 1
16 41042 2 2 1 PRO C C 3.883 15.123 -32.381 1.00 . B B . 143 PRO C 1 1
16 41043 2 2 1 PRO CA C 5.255 14.787 -32.963 1.00 . B B . 143 PRO CA 1 1
16 41044 2 2 1 PRO CB C 5.559 15.541 -34.261 1.00 . B B . 143 PRO CB 1 1
16 41045 2 2 1 PRO CD C 5.793 13.238 -34.632 1.00 . B B . 143 PRO CD 1 1
16 41046 2 2 1 PRO CG C 6.453 14.559 -35.008 1.00 . B B . 143 PRO CG 1 1
16 41047 2 2 1 PRO H2 H 4.583 12.811 -33.015 1.00 . B B . 143 PRO H2 1 1
16 41048 2 2 1 PRO H3 H 6.189 13.004 -32.633 1.00 . B B . 143 PRO H3 1 1
16 41049 2 2 1 PRO HA H 6.007 15.077 -32.229 1.00 . B B . 143 PRO HA 1 1
16 41050 2 2 1 PRO HB2 H 4.643 15.701 -34.831 1.00 . B B . 143 PRO HB2 1 1
16 41051 2 2 1 PRO HB3 H 6.066 16.485 -34.069 1.00 . B B . 143 PRO HB3 1 1
16 41052 2 2 1 PRO HD2 H 4.886 13.117 -35.224 1.00 . B B . 143 PRO HD2 1 1
16 41053 2 2 1 PRO HD3 H 6.463 12.398 -34.803 1.00 . B B . 143 PRO HD3 1 1
16 41054 2 2 1 PRO HG2 H 6.444 14.732 -36.084 1.00 . B B . 143 PRO HG2 1 1
16 41055 2 2 1 PRO HG3 H 7.466 14.594 -34.602 1.00 . B B . 143 PRO HG3 1 1
16 41056 2 2 1 PRO N N 5.424 13.340 -33.211 1.00 . B B . 143 PRO N 1 1
16 41057 2 2 1 PRO O O 3.774 15.416 -31.194 1.00 . B B . 143 PRO O 1 1
16 41058 2 2 2 SER C C 0.890 14.109 -32.105 1.00 . B B . 144 SER C 1 1
16 41059 2 2 2 SER CA C 1.481 15.362 -32.744 1.00 . B B . 144 SER CA 1 1
16 41060 2 2 2 SER CB C 0.627 15.805 -33.932 1.00 . B B . 144 SER CB 1 1
16 41061 2 2 2 SER H H 2.954 14.855 -34.183 1.00 . B B . 144 SER H 1 1
16 41062 2 2 2 SER HA H 1.502 16.165 -32.002 1.00 . B B . 144 SER HA 1 1
16 41063 2 2 2 SER HB2 H -0.395 15.996 -33.599 1.00 . B B . 144 SER HB2 1 1
16 41064 2 2 2 SER HB3 H 1.039 16.717 -34.360 1.00 . B B . 144 SER HB3 1 1
16 41065 2 2 2 SER HG H 0.260 13.988 -34.518 1.00 . B B . 144 SER HG 1 1
16 41066 2 2 2 SER N N 2.831 15.084 -33.205 1.00 . B B . 144 SER N 1 1
16 41067 2 2 2 SER O O 0.917 13.037 -32.709 1.00 . B B . 144 SER O 1 1
16 41068 2 2 2 SER OG O 0.626 14.787 -34.911 1.00 . B B . 144 SER OG 1 1
16 41069 2 2 3 TYR C C -1.668 12.872 -30.784 1.00 . B B . 145 TYR C 1 1
16 41070 2 2 3 TYR CA C -0.274 13.119 -30.213 1.00 . B B . 145 TYR CA 1 1
16 41071 2 2 3 TYR CB C -0.336 13.368 -28.703 1.00 . B B . 145 TYR CB 1 1
16 41072 2 2 3 TYR CD1 C -2.284 12.282 -27.512 1.00 . B B . 145 TYR CD1 1 1
16 41073 2 2 3 TYR CD2 C -0.198 11.051 -27.707 1.00 . B B . 145 TYR CD2 1 1
16 41074 2 2 3 TYR CE1 C -2.867 11.193 -26.848 1.00 . B B . 145 TYR CE1 1 1
16 41075 2 2 3 TYR CE2 C -0.777 9.958 -27.047 1.00 . B B . 145 TYR CE2 1 1
16 41076 2 2 3 TYR CG C -0.954 12.206 -27.955 1.00 . B B . 145 TYR CG 1 1
16 41077 2 2 3 TYR CZ C -2.119 10.020 -26.623 1.00 . B B . 145 TYR CZ 1 1
16 41078 2 2 3 TYR H H 0.383 15.130 -30.415 1.00 . B B . 145 TYR H 1 1
16 41079 2 2 3 TYR HA H 0.329 12.227 -30.386 1.00 . B B . 145 TYR HA 1 1
16 41080 2 2 3 TYR HB2 H 0.678 13.529 -28.330 1.00 . B B . 145 TYR HB2 1 1
16 41081 2 2 3 TYR HB3 H -0.919 14.270 -28.515 1.00 . B B . 145 TYR HB3 1 1
16 41082 2 2 3 TYR HD1 H -2.859 13.180 -27.685 1.00 . B B . 145 TYR HD1 1 1
16 41083 2 2 3 TYR HD2 H 0.833 11.003 -28.027 1.00 . B B . 145 TYR HD2 1 1
16 41084 2 2 3 TYR HE1 H -3.892 11.250 -26.508 1.00 . B B . 145 TYR HE1 1 1
16 41085 2 2 3 TYR HE2 H -0.196 9.065 -26.865 1.00 . B B . 145 TYR HE2 1 1
16 41086 2 2 3 TYR HH H -3.615 9.087 -25.794 1.00 . B B . 145 TYR HH 1 1
16 41087 2 2 3 TYR N N 0.357 14.238 -30.887 1.00 . B B . 145 TYR N 1 1
16 41088 2 2 3 TYR O O -2.279 13.771 -31.359 1.00 . B B . 145 TYR O 1 1
16 41089 2 2 3 TYR OH O -2.685 8.950 -26.000 1.00 . B B . 145 TYR OH 1 1
16 41090 2 2 4 SER C C -4.001 10.103 -30.223 1.00 . B B . 146 SER C 1 1
16 41091 2 2 4 SER CA C -3.495 11.264 -31.078 1.00 . B B . 146 SER CA 1 1
16 41092 2 2 4 SER CB C -3.418 10.848 -32.549 1.00 . B B . 146 SER CB 1 1
16 41093 2 2 4 SER H H -1.617 10.936 -30.161 1.00 . B B . 146 SER H 1 1
16 41094 2 2 4 SER HA H -4.169 12.116 -30.986 1.00 . B B . 146 SER HA 1 1
16 41095 2 2 4 SER HB2 H -3.328 11.731 -33.185 1.00 . B B . 146 SER HB2 1 1
16 41096 2 2 4 SER HB3 H -2.536 10.220 -32.693 1.00 . B B . 146 SER HB3 1 1
16 41097 2 2 4 SER HG H -5.336 10.690 -32.957 1.00 . B B . 146 SER HG 1 1
16 41098 2 2 4 SER N N -2.171 11.645 -30.623 1.00 . B B . 146 SER N 1 1
16 41099 2 2 4 SER O O -3.340 9.069 -30.156 1.00 . B B . 146 SER O 1 1
16 41100 2 2 4 SER OG O -4.559 10.104 -32.916 1.00 . B B . 146 SER OG 1 1
16 41101 2 2 5 PRO C C -6.293 8.098 -29.717 1.00 . B B . 147 PRO C 1 1
16 41102 2 2 5 PRO CA C -5.764 9.187 -28.788 1.00 . B B . 147 PRO CA 1 1
16 41103 2 2 5 PRO CB C -6.913 9.862 -28.033 1.00 . B B . 147 PRO CB 1 1
16 41104 2 2 5 PRO CD C -5.987 11.448 -29.545 1.00 . B B . 147 PRO CD 1 1
16 41105 2 2 5 PRO CG C -7.321 10.997 -28.967 1.00 . B B . 147 PRO CG 1 1
16 41106 2 2 5 PRO HA H -5.044 8.760 -28.091 1.00 . B B . 147 PRO HA 1 1
16 41107 2 2 5 PRO HB2 H -7.736 9.174 -27.836 1.00 . B B . 147 PRO HB2 1 1
16 41108 2 2 5 PRO HB3 H -6.536 10.288 -27.104 1.00 . B B . 147 PRO HB3 1 1
16 41109 2 2 5 PRO HD2 H -6.128 11.857 -30.544 1.00 . B B . 147 PRO HD2 1 1
16 41110 2 2 5 PRO HD3 H -5.533 12.191 -28.887 1.00 . B B . 147 PRO HD3 1 1
16 41111 2 2 5 PRO HG2 H -7.951 10.604 -29.763 1.00 . B B . 147 PRO HG2 1 1
16 41112 2 2 5 PRO HG3 H -7.827 11.805 -28.436 1.00 . B B . 147 PRO HG3 1 1
16 41113 2 2 5 PRO N N -5.162 10.252 -29.571 1.00 . B B . 147 PRO N 1 1
16 41114 2 2 5 PRO O O -6.439 6.949 -29.307 1.00 . B B . 147 PRO O 1 1
16 41115 2 2 6 . C C -6.084 6.595 -32.459 1.00 . B B . 148 TPO C 1 1
16 41116 2 2 6 . CA C -7.128 7.602 -31.996 1.00 . B B . 148 TPO CA 1 1
16 41117 2 2 6 . CB C -7.607 8.444 -33.182 1.00 . B B . 148 TPO CB 1 1
16 41118 2 2 6 . CG2 C -8.441 7.573 -34.123 1.00 . B B . 148 TPO CG2 1 1
16 41119 2 2 6 . H H -6.405 9.438 -31.237 1.00 . B B . 148 TPO H 1 1
16 41120 2 2 6 . HA H -7.977 7.060 -31.581 1.00 . B B . 148 TPO HA 1 1
16 41121 2 2 6 . HB H -6.736 8.821 -33.712 1.00 . B B . 148 TPO HB 1 1
16 41122 2 2 6 . HG21 H -9.296 7.164 -33.583 1.00 . B B . 148 TPO HG21 1 1
16 41123 2 2 6 . HG22 H -7.830 6.759 -34.512 1.00 . B B . 148 TPO HG22 1 1
16 41124 2 2 6 . HG23 H -8.794 8.178 -34.956 1.00 . B B . 148 TPO HG23 1 1
16 41125 2 2 6 . N N -6.576 8.478 -30.969 1.00 . B B . 148 TPO N 1 1
16 41126 2 2 6 . O O -6.432 5.477 -32.833 1.00 . B B . 148 TPO O 1 1
16 41127 2 2 6 . O1P O -6.803 11.341 -32.969 1.00 . B B . 148 TPO O1P 1 1
16 41128 2 2 6 . O2P O -8.401 10.773 -34.802 1.00 . B B . 148 TPO O2P 1 1
16 41129 2 2 6 . O3P O -9.241 11.796 -32.690 1.00 . B B . 148 TPO O3P 1 1
16 41130 2 2 6 . OG1 O -8.382 9.530 -32.722 1.00 . B B . 148 TPO OG1 1 1
16 41131 2 2 6 . P P -8.190 10.995 -33.355 1.00 . B B . 148 TPO P 1 1
16 41132 2 2 7 SER C C -3.712 4.794 -32.259 1.00 . B B . 149 SER C 1 1
16 41133 2 2 7 SER CA C -3.690 6.192 -32.887 1.00 . B B . 149 SER CA 1 1
16 41134 2 2 7 SER CB C -2.379 6.916 -32.571 1.00 . B B . 149 SER CB 1 1
16 41135 2 2 7 SER H H -4.607 7.924 -32.074 1.00 . B B . 149 SER H 1 1
16 41136 2 2 7 SER HA H -3.772 6.090 -33.969 1.00 . B B . 149 SER HA 1 1
16 41137 2 2 7 SER HB2 H -1.548 6.372 -33.022 1.00 . B B . 149 SER HB2 1 1
16 41138 2 2 7 SER HB3 H -2.407 7.920 -32.992 1.00 . B B . 149 SER HB3 1 1
16 41139 2 2 7 SER HG H -2.718 7.712 -30.821 1.00 . B B . 149 SER HG 1 1
16 41140 2 2 7 SER N N -4.810 7.001 -32.429 1.00 . B B . 149 SER N 1 1
16 41141 2 2 7 SER O O -4.219 4.612 -31.152 1.00 . B B . 149 SER O 1 1
16 41142 2 2 7 SER OG O -2.169 6.999 -31.177 1.00 . B B . 149 SER OG 1 1
16 41143 2 2 8 PRO C C -2.301 2.215 -31.289 1.00 . B B . 150 PRO C 1 1
16 41144 2 2 8 PRO CA C -3.167 2.411 -32.530 1.00 . B B . 150 PRO CA 1 1
16 41145 2 2 8 PRO CB C -2.632 1.614 -33.718 1.00 . B B . 150 PRO CB 1 1
16 41146 2 2 8 PRO CD C -2.487 3.932 -34.240 1.00 . B B . 150 PRO CD 1 1
16 41147 2 2 8 PRO CG C -1.737 2.619 -34.440 1.00 . B B . 150 PRO CG 1 1
16 41148 2 2 8 PRO HA H -4.186 2.092 -32.309 1.00 . B B . 150 PRO HA 1 1
16 41149 2 2 8 PRO HB2 H -2.078 0.733 -33.398 1.00 . B B . 150 PRO HB2 1 1
16 41150 2 2 8 PRO HB3 H -3.460 1.332 -34.369 1.00 . B B . 150 PRO HB3 1 1
16 41151 2 2 8 PRO HD2 H -1.788 4.766 -34.240 1.00 . B B . 150 PRO HD2 1 1
16 41152 2 2 8 PRO HD3 H -3.229 4.055 -35.028 1.00 . B B . 150 PRO HD3 1 1
16 41153 2 2 8 PRO HG2 H -0.768 2.668 -33.944 1.00 . B B . 150 PRO HG2 1 1
16 41154 2 2 8 PRO HG3 H -1.627 2.369 -35.496 1.00 . B B . 150 PRO HG3 1 1
16 41155 2 2 8 PRO N N -3.160 3.795 -32.962 1.00 . B B . 150 PRO N 1 1
16 41156 2 2 8 PRO O O -1.147 2.635 -31.246 1.00 . B B . 150 PRO O 1 1
16 41157 2 2 9 SER C C -3.109 0.274 -28.229 1.00 . B B . 151 SER C 1 1
16 41158 2 2 9 SER CA C -2.231 1.250 -29.018 1.00 . B B . 151 SER CA 1 1
16 41159 2 2 9 SER CB C -2.030 2.550 -28.241 1.00 . B B . 151 SER CB 1 1
16 41160 2 2 9 SER H H -3.843 1.265 -30.392 1.00 . B B . 151 SER H 1 1
16 41161 2 2 9 SER HA H -1.267 0.787 -29.209 1.00 . B B . 151 SER HA 1 1
16 41162 2 2 9 SER HB2 H -1.258 3.150 -28.720 1.00 . B B . 151 SER HB2 1 1
16 41163 2 2 9 SER HB3 H -2.964 3.115 -28.236 1.00 . B B . 151 SER HB3 1 1
16 41164 2 2 9 SER HG H -0.794 1.831 -26.905 1.00 . B B . 151 SER HG 1 1
16 41165 2 2 9 SER N N -2.886 1.565 -30.280 1.00 . B B . 151 SER N 1 1
16 41166 2 2 9 SER O O -2.605 -0.522 -27.441 1.00 . B B . 151 SER O 1 1
16 41167 2 2 9 SER OG O -1.650 2.282 -26.911 1.00 . B B . 151 SER OG 1 1
16 41168 2 2 10 TYR C C -5.301 -1.950 -28.544 1.00 . B B . 152 TYR C 1 1
16 41169 2 2 10 TYR CA C -5.410 -0.567 -27.894 1.00 . B B . 152 TYR CA 1 1
16 41170 2 2 10 TYR CB C -6.795 0.038 -28.132 1.00 . B B . 152 TYR CB 1 1
16 41171 2 2 10 TYR CD1 C -8.668 -1.414 -28.984 1.00 . B B . 152 TYR CD1 1 1
16 41172 2 2 10 TYR CD2 C -8.340 -1.221 -26.584 1.00 . B B . 152 TYR CD2 1 1
16 41173 2 2 10 TYR CE1 C -9.759 -2.267 -28.773 1.00 . B B . 152 TYR CE1 1 1
16 41174 2 2 10 TYR CE2 C -9.429 -2.079 -26.364 1.00 . B B . 152 TYR CE2 1 1
16 41175 2 2 10 TYR CG C -7.962 -0.889 -27.893 1.00 . B B . 152 TYR CG 1 1
16 41176 2 2 10 TYR CZ C -10.143 -2.604 -27.461 1.00 . B B . 152 TYR CZ 1 1
16 41177 2 2 10 TYR H H -4.777 1.084 -29.043 1.00 . B B . 152 TYR H 1 1
16 41178 2 2 10 TYR HA H -5.243 -0.673 -26.823 1.00 . B B . 152 TYR HA 1 1
16 41179 2 2 10 TYR HB2 H -6.903 0.915 -27.495 1.00 . B B . 152 TYR HB2 1 1
16 41180 2 2 10 TYR HB3 H -6.844 0.373 -29.171 1.00 . B B . 152 TYR HB3 1 1
16 41181 2 2 10 TYR HD1 H -8.369 -1.161 -29.988 1.00 . B B . 152 TYR HD1 1 1
16 41182 2 2 10 TYR HD2 H -7.789 -0.817 -25.746 1.00 . B B . 152 TYR HD2 1 1
16 41183 2 2 10 TYR HE1 H -10.311 -2.667 -29.607 1.00 . B B . 152 TYR HE1 1 1
16 41184 2 2 10 TYR HE2 H -9.721 -2.335 -25.358 1.00 . B B . 152 TYR HE2 1 1
16 41185 2 2 10 TYR HH H -11.462 -3.480 -26.333 1.00 . B B . 152 TYR HH 1 1
16 41186 2 2 10 TYR N N -4.427 0.349 -28.450 1.00 . B B . 152 TYR N 1 1
16 41187 2 2 10 TYR O O -4.637 -2.118 -29.566 1.00 . B B . 152 TYR O 1 1
16 41188 2 2 10 TYR OH O -11.202 -3.436 -27.256 1.00 . B B . 152 TYR OH 1 1
16 41189 2 2 11 SER C C -7.337 -4.939 -28.050 1.00 . B B . 153 SER C 1 1
16 41190 2 2 11 SER CA C -6.005 -4.307 -28.453 1.00 . B B . 153 SER CA 1 1
16 41191 2 2 11 SER CB C -4.829 -5.104 -27.887 1.00 . B B . 153 SER CB 1 1
16 41192 2 2 11 SER H H -6.464 -2.758 -27.084 1.00 . B B . 153 SER H 1 1
16 41193 2 2 11 SER HA H -5.921 -4.274 -29.536 1.00 . B B . 153 SER HA 1 1
16 41194 2 2 11 SER HB2 H -3.890 -4.680 -28.238 1.00 . B B . 153 SER HB2 1 1
16 41195 2 2 11 SER HB3 H -4.863 -5.050 -26.802 1.00 . B B . 153 SER HB3 1 1
16 41196 2 2 11 SER HG H -4.716 -6.514 -29.220 1.00 . B B . 153 SER HG 1 1
16 41197 2 2 11 SER N N -5.959 -2.945 -27.940 1.00 . B B . 153 SER N 1 1
16 41198 2 2 11 SER O O -7.821 -4.677 -26.950 1.00 . B B . 153 SER O 1 1
16 41199 2 2 11 SER OG O -4.919 -6.459 -28.283 1.00 . B B . 153 SER OG 1 1
16 41200 2 2 12 PRO C C -9.290 -7.149 -27.347 1.00 . B B . 154 PRO C 1 1
16 41201 2 2 12 PRO CA C -9.232 -6.389 -28.666 1.00 . B B . 154 PRO CA 1 1
16 41202 2 2 12 PRO CB C -9.470 -7.332 -29.850 1.00 . B B . 154 PRO CB 1 1
16 41203 2 2 12 PRO CD C -7.434 -6.156 -30.216 1.00 . B B . 154 PRO CD 1 1
16 41204 2 2 12 PRO CG C -8.644 -6.700 -30.969 1.00 . B B . 154 PRO CG 1 1
16 41205 2 2 12 PRO HA H -9.995 -5.610 -28.668 1.00 . B B . 154 PRO HA 1 1
16 41206 2 2 12 PRO HB2 H -9.063 -8.318 -29.619 1.00 . B B . 154 PRO HB2 1 1
16 41207 2 2 12 PRO HB3 H -10.528 -7.394 -30.109 1.00 . B B . 154 PRO HB3 1 1
16 41208 2 2 12 PRO HD2 H -6.690 -6.942 -30.095 1.00 . B B . 154 PRO HD2 1 1
16 41209 2 2 12 PRO HD3 H -7.011 -5.302 -30.749 1.00 . B B . 154 PRO HD3 1 1
16 41210 2 2 12 PRO HG2 H -8.359 -7.426 -31.725 1.00 . B B . 154 PRO HG2 1 1
16 41211 2 2 12 PRO HG3 H -9.200 -5.872 -31.407 1.00 . B B . 154 PRO HG3 1 1
16 41212 2 2 12 PRO N N -7.940 -5.768 -28.915 1.00 . B B . 154 PRO N 1 1
16 41213 2 2 12 PRO O O -8.297 -7.722 -26.903 1.00 . B B . 154 PRO O 1 1
16 41214 2 2 13 THR C C -12.242 -7.959 -25.290 1.00 . B B . 155 THR C 1 1
16 41215 2 2 13 THR CA C -10.730 -7.838 -25.476 1.00 . B B . 155 THR CA 1 1
16 41216 2 2 13 THR CB C -10.067 -7.081 -24.320 1.00 . B B . 155 THR CB 1 1
16 41217 2 2 13 THR CG2 C -10.685 -5.700 -24.125 1.00 . B B . 155 THR CG2 1 1
16 41218 2 2 13 THR H H -11.247 -6.638 -27.133 1.00 . B B . 155 THR H 1 1
16 41219 2 2 13 THR HA H -10.301 -8.839 -25.530 1.00 . B B . 155 THR HA 1 1
16 41220 2 2 13 THR HB H -9.001 -6.961 -24.530 1.00 . B B . 155 THR HB 1 1
16 41221 2 2 13 THR HG1 H -9.648 -8.583 -23.166 1.00 . B B . 155 THR HG1 1 1
16 41222 2 2 13 THR HG21 H -10.548 -5.106 -25.029 1.00 . B B . 155 THR HG21 1 1
16 41223 2 2 13 THR HG22 H -11.751 -5.789 -23.903 1.00 . B B . 155 THR HG22 1 1
16 41224 2 2 13 THR HG23 H -10.183 -5.206 -23.296 1.00 . B B . 155 THR HG23 1 1
16 41225 2 2 13 THR N N -10.473 -7.145 -26.726 1.00 . B B . 155 THR N 1 1
16 41226 2 2 13 THR O O -13.007 -7.423 -26.092 1.00 . B B . 155 THR O 1 1
16 41227 2 2 13 THR OG1 O -10.208 -7.806 -23.119 1.00 . B B . 155 THR OG1 1 1
16 41228 2 2 14 SER C C -14.795 -7.576 -23.596 1.00 . B B . 156 SER C 1 1
16 41229 2 2 14 SER CA C -14.101 -8.880 -23.998 1.00 . B B . 156 SER CA 1 1
16 41230 2 2 14 SER CB C -14.285 -9.936 -22.907 1.00 . B B . 156 SER CB 1 1
16 41231 2 2 14 SER H H -12.015 -9.052 -23.592 1.00 . B B . 156 SER H 1 1
16 41232 2 2 14 SER HA H -14.545 -9.254 -24.918 1.00 . B B . 156 SER HA 1 1
16 41233 2 2 14 SER HB2 H -13.810 -9.603 -21.981 1.00 . B B . 156 SER HB2 1 1
16 41234 2 2 14 SER HB3 H -15.348 -10.078 -22.730 1.00 . B B . 156 SER HB3 1 1
16 41235 2 2 14 SER HG H -12.764 -11.078 -23.308 1.00 . B B . 156 SER HG 1 1
16 41236 2 2 14 SER N N -12.682 -8.660 -24.240 1.00 . B B . 156 SER N 1 1
16 41237 2 2 14 SER O O -14.143 -6.662 -23.094 1.00 . B B . 156 SER O 1 1
16 41238 2 2 14 SER OG O -13.720 -11.159 -23.318 1.00 . B B . 156 SER OG 1 1
16 41239 2 2 15 PRO C C -16.852 -6.097 -21.897 1.00 . B B . 157 PRO C 1 1
16 41240 2 2 15 PRO CA C -16.923 -6.339 -23.402 1.00 . B B . 157 PRO CA 1 1
16 41241 2 2 15 PRO CB C -18.357 -6.674 -23.826 1.00 . B B . 157 PRO CB 1 1
16 41242 2 2 15 PRO CD C -16.945 -8.466 -24.480 1.00 . B B . 157 PRO CD 1 1
16 41243 2 2 15 PRO CG C -18.173 -7.694 -24.946 1.00 . B B . 157 PRO CG 1 1
16 41244 2 2 15 PRO HA H -16.585 -5.447 -23.934 1.00 . B B . 157 PRO HA 1 1
16 41245 2 2 15 PRO HB2 H -18.884 -7.147 -22.997 1.00 . B B . 157 PRO HB2 1 1
16 41246 2 2 15 PRO HB3 H -18.890 -5.790 -24.174 1.00 . B B . 157 PRO HB3 1 1
16 41247 2 2 15 PRO HD2 H -17.235 -9.239 -23.769 1.00 . B B . 157 PRO HD2 1 1
16 41248 2 2 15 PRO HD3 H -16.437 -8.909 -25.339 1.00 . B B . 157 PRO HD3 1 1
16 41249 2 2 15 PRO HG2 H -19.048 -8.336 -25.050 1.00 . B B . 157 PRO HG2 1 1
16 41250 2 2 15 PRO HG3 H -17.952 -7.175 -25.876 1.00 . B B . 157 PRO HG3 1 1
16 41251 2 2 15 PRO N N -16.118 -7.477 -23.811 1.00 . B B . 157 PRO N 1 1
16 41252 2 2 15 PRO O O -16.440 -6.975 -21.138 1.00 . B B . 157 PRO O 1 1
16 41253 2 2 16 SER C C -18.247 -3.391 -19.797 1.00 . B B . 158 SER C 1 1
16 41254 2 2 16 SER CA C -17.245 -4.515 -20.067 1.00 . B B . 158 SER CA 1 1
16 41255 2 2 16 SER CB C -15.830 -4.087 -19.673 1.00 . B B . 158 SER CB 1 1
16 41256 2 2 16 SER H H -17.595 -4.219 -22.133 1.00 . B B . 158 SER H 1 1
16 41257 2 2 16 SER HA H -17.524 -5.380 -19.464 1.00 . B B . 158 SER HA 1 1
16 41258 2 2 16 SER HB2 H -15.139 -4.924 -19.779 1.00 . B B . 158 SER HB2 1 1
16 41259 2 2 16 SER HB3 H -15.506 -3.261 -20.309 1.00 . B B . 158 SER HB3 1 1
16 41260 2 2 16 SER HG H -16.683 -3.164 -18.223 1.00 . B B . 158 SER HG 1 1
16 41261 2 2 16 SER N N -17.259 -4.897 -21.470 1.00 . B B . 158 SER N 1 1
16 41262 2 2 16 SER O O -18.091 -2.740 -18.739 1.00 . B B . 158 SER O 1 1
16 41263 2 2 16 SER OXT O -19.148 -3.196 -20.642 1.00 . B B . 158 SER OXT 1 1
16 41264 2 2 16 SER OG O -15.852 -3.656 -18.331 1.00 . B B . 158 SER OG 1 1
17 41265 1 1 1 MET C C 11.079 5.424 -9.064 1.00 . A A . 1 MET C 1 1
17 41266 1 1 1 MET CA C 11.715 4.702 -10.246 1.00 . A A . 1 MET CA 1 1
17 41267 1 1 1 MET CB C 11.815 5.607 -11.477 1.00 . A A . 1 MET CB 1 1
17 41268 1 1 1 MET CE C 13.756 7.070 -13.714 1.00 . A A . 1 MET CE 1 1
17 41269 1 1 1 MET CG C 12.634 6.869 -11.183 1.00 . A A . 1 MET CG 1 1
17 41270 1 1 1 MET H1 H 10.005 3.757 -10.839 1.00 . A A . 1 MET H1 1 1
17 41271 1 1 1 MET H2 H 10.895 2.893 -9.748 1.00 . A A . 1 MET H2 1 1
17 41272 1 1 1 MET H3 H 11.383 2.990 -11.322 1.00 . A A . 1 MET H3 1 1
17 41273 1 1 1 MET HA H 12.726 4.406 -9.961 1.00 . A A . 1 MET HA 1 1
17 41274 1 1 1 MET HB2 H 12.283 5.053 -12.289 1.00 . A A . 1 MET HB2 1 1
17 41275 1 1 1 MET HB3 H 10.807 5.897 -11.782 1.00 . A A . 1 MET HB3 1 1
17 41276 1 1 1 MET HE1 H 13.939 7.651 -14.617 1.00 . A A . 1 MET HE1 1 1
17 41277 1 1 1 MET HE2 H 14.705 6.836 -13.235 1.00 . A A . 1 MET HE2 1 1
17 41278 1 1 1 MET HE3 H 13.242 6.149 -13.981 1.00 . A A . 1 MET HE3 1 1
17 41279 1 1 1 MET HG2 H 12.185 7.393 -10.339 1.00 . A A . 1 MET HG2 1 1
17 41280 1 1 1 MET HG3 H 13.648 6.579 -10.905 1.00 . A A . 1 MET HG3 1 1
17 41281 1 1 1 MET N N 10.941 3.490 -10.563 1.00 . A A . 1 MET N 1 1
17 41282 1 1 1 MET O O 10.290 6.346 -9.256 1.00 . A A . 1 MET O 1 1
17 41283 1 1 1 MET SD S 12.726 8.032 -12.576 1.00 . A A . 1 MET SD 1 1
17 41284 1 1 2 ALA C C 9.358 5.374 -6.530 1.00 . A A . 2 ALA C 1 1
17 41285 1 1 2 ALA CA C 10.879 5.517 -6.610 1.00 . A A . 2 ALA CA 1 1
17 41286 1 1 2 ALA CB C 11.343 6.963 -6.408 1.00 . A A . 2 ALA CB 1 1
17 41287 1 1 2 ALA H H 12.120 4.257 -7.769 1.00 . A A . 2 ALA H 1 1
17 41288 1 1 2 ALA HA H 11.297 4.930 -5.793 1.00 . A A . 2 ALA HA 1 1
17 41289 1 1 2 ALA HB1 H 10.951 7.602 -7.204 1.00 . A A . 2 ALA HB1 1 1
17 41290 1 1 2 ALA HB2 H 10.994 7.328 -5.444 1.00 . A A . 2 ALA HB2 1 1
17 41291 1 1 2 ALA HB3 H 12.431 7.000 -6.419 1.00 . A A . 2 ALA HB3 1 1
17 41292 1 1 2 ALA N N 11.433 4.993 -7.850 1.00 . A A . 2 ALA N 1 1
17 41293 1 1 2 ALA O O 8.705 4.941 -7.476 1.00 . A A . 2 ALA O 1 1
17 41294 1 1 3 PHE C C 7.045 6.749 -4.036 1.00 . A A . 3 PHE C 1 1
17 41295 1 1 3 PHE CA C 7.375 5.686 -5.088 1.00 . A A . 3 PHE CA 1 1
17 41296 1 1 3 PHE CB C 6.988 4.277 -4.633 1.00 . A A . 3 PHE CB 1 1
17 41297 1 1 3 PHE CD1 C 7.290 3.891 -2.152 1.00 . A A . 3 PHE CD1 1 1
17 41298 1 1 3 PHE CD2 C 9.024 3.134 -3.672 1.00 . A A . 3 PHE CD2 1 1
17 41299 1 1 3 PHE CE1 C 8.036 3.412 -1.065 1.00 . A A . 3 PHE CE1 1 1
17 41300 1 1 3 PHE CE2 C 9.769 2.653 -2.586 1.00 . A A . 3 PHE CE2 1 1
17 41301 1 1 3 PHE CG C 7.786 3.756 -3.457 1.00 . A A . 3 PHE CG 1 1
17 41302 1 1 3 PHE CZ C 9.275 2.791 -1.284 1.00 . A A . 3 PHE CZ 1 1
17 41303 1 1 3 PHE H H 9.401 6.097 -4.637 1.00 . A A . 3 PHE H 1 1
17 41304 1 1 3 PHE HA H 6.823 5.928 -5.999 1.00 . A A . 3 PHE HA 1 1
17 41305 1 1 3 PHE HB2 H 5.926 4.259 -4.380 1.00 . A A . 3 PHE HB2 1 1
17 41306 1 1 3 PHE HB3 H 7.144 3.594 -5.469 1.00 . A A . 3 PHE HB3 1 1
17 41307 1 1 3 PHE HD1 H 6.336 4.364 -1.978 1.00 . A A . 3 PHE HD1 1 1
17 41308 1 1 3 PHE HD2 H 9.406 3.030 -4.676 1.00 . A A . 3 PHE HD2 1 1
17 41309 1 1 3 PHE HE1 H 7.654 3.522 -0.060 1.00 . A A . 3 PHE HE1 1 1
17 41310 1 1 3 PHE HE2 H 10.724 2.177 -2.752 1.00 . A A . 3 PHE HE2 1 1
17 41311 1 1 3 PHE HZ H 9.847 2.422 -0.446 1.00 . A A . 3 PHE HZ 1 1
17 41312 1 1 3 PHE N N 8.802 5.747 -5.373 1.00 . A A . 3 PHE N 1 1
17 41313 1 1 3 PHE O O 6.207 6.538 -3.162 1.00 . A A . 3 PHE O 1 1
17 41314 1 1 4 SER C C 6.370 9.713 -3.098 1.00 . A A . 4 SER C 1 1
17 41315 1 1 4 SER CA C 7.703 8.968 -3.149 1.00 . A A . 4 SER CA 1 1
17 41316 1 1 4 SER CB C 8.811 9.960 -3.504 1.00 . A A . 4 SER CB 1 1
17 41317 1 1 4 SER H H 8.299 8.049 -4.952 1.00 . A A . 4 SER H 1 1
17 41318 1 1 4 SER HA H 7.901 8.545 -2.163 1.00 . A A . 4 SER HA 1 1
17 41319 1 1 4 SER HB2 H 8.803 10.789 -2.794 1.00 . A A . 4 SER HB2 1 1
17 41320 1 1 4 SER HB3 H 9.779 9.462 -3.472 1.00 . A A . 4 SER HB3 1 1
17 41321 1 1 4 SER HG H 9.036 11.290 -4.941 1.00 . A A . 4 SER HG 1 1
17 41322 1 1 4 SER N N 7.722 7.897 -4.137 1.00 . A A . 4 SER N 1 1
17 41323 1 1 4 SER O O 6.269 10.719 -2.399 1.00 . A A . 4 SER O 1 1
17 41324 1 1 4 SER OG O 8.566 10.447 -4.804 1.00 . A A . 4 SER OG 1 1
17 41325 1 1 5 SER C C 4.316 11.329 -4.594 1.00 . A A . 5 SER C 1 1
17 41326 1 1 5 SER CA C 4.085 9.943 -3.980 1.00 . A A . 5 SER CA 1 1
17 41327 1 1 5 SER CB C 3.302 9.964 -2.664 1.00 . A A . 5 SER CB 1 1
17 41328 1 1 5 SER H H 5.455 8.352 -4.294 1.00 . A A . 5 SER H 1 1
17 41329 1 1 5 SER HA H 3.503 9.364 -4.697 1.00 . A A . 5 SER HA 1 1
17 41330 1 1 5 SER HB2 H 2.270 10.244 -2.867 1.00 . A A . 5 SER HB2 1 1
17 41331 1 1 5 SER HB3 H 3.317 8.969 -2.226 1.00 . A A . 5 SER HB3 1 1
17 41332 1 1 5 SER HG H 4.814 10.812 -1.786 1.00 . A A . 5 SER HG 1 1
17 41333 1 1 5 SER N N 5.350 9.240 -3.821 1.00 . A A . 5 SER N 1 1
17 41334 1 1 5 SER O O 3.634 12.299 -4.262 1.00 . A A . 5 SER O 1 1
17 41335 1 1 5 SER OG O 3.851 10.893 -1.756 1.00 . A A . 5 SER OG 1 1
17 41336 1 1 6 GLU C C 6.476 12.384 -7.416 1.00 . A A . 6 GLU C 1 1
17 41337 1 1 6 GLU CA C 5.773 12.641 -6.085 1.00 . A A . 6 GLU CA 1 1
17 41338 1 1 6 GLU CB C 6.724 13.317 -5.088 1.00 . A A . 6 GLU CB 1 1
17 41339 1 1 6 GLU CD C 9.014 13.476 -6.198 1.00 . A A . 6 GLU CD 1 1
17 41340 1 1 6 GLU CG C 7.763 14.232 -5.745 1.00 . A A . 6 GLU CG 1 1
17 41341 1 1 6 GLU H H 5.737 10.545 -5.785 1.00 . A A . 6 GLU H 1 1
17 41342 1 1 6 GLU HA H 4.927 13.305 -6.263 1.00 . A A . 6 GLU HA 1 1
17 41343 1 1 6 GLU HB2 H 6.121 13.901 -4.393 1.00 . A A . 6 GLU HB2 1 1
17 41344 1 1 6 GLU HB3 H 7.245 12.552 -4.520 1.00 . A A . 6 GLU HB3 1 1
17 41345 1 1 6 GLU HG2 H 7.310 14.738 -6.595 1.00 . A A . 6 GLU HG2 1 1
17 41346 1 1 6 GLU HG3 H 8.065 14.983 -5.021 1.00 . A A . 6 GLU HG3 1 1
17 41347 1 1 6 GLU N N 5.296 11.400 -5.496 1.00 . A A . 6 GLU N 1 1
17 41348 1 1 6 GLU O O 6.475 13.264 -8.273 1.00 . A A . 6 GLU O 1 1
17 41349 1 1 6 GLU OE1 O 9.490 13.779 -7.313 1.00 . A A . 6 GLU OE1 1 1
17 41350 1 1 6 GLU OE2 O 9.475 12.607 -5.422 1.00 . A A . 6 GLU OE2 1 1
17 41351 1 1 7 GLN C C 6.943 11.228 -10.062 1.00 . A A . 7 GLN C 1 1
17 41352 1 1 7 GLN CA C 7.807 10.926 -8.843 1.00 . A A . 7 GLN CA 1 1
17 41353 1 1 7 GLN CB C 8.321 9.482 -8.904 1.00 . A A . 7 GLN CB 1 1
17 41354 1 1 7 GLN CD C 6.625 8.170 -7.587 1.00 . A A . 7 GLN CD 1 1
17 41355 1 1 7 GLN CG C 8.066 8.654 -7.648 1.00 . A A . 7 GLN CG 1 1
17 41356 1 1 7 GLN H H 7.031 10.491 -6.907 1.00 . A A . 7 GLN H 1 1
17 41357 1 1 7 GLN HA H 8.670 11.593 -8.858 1.00 . A A . 7 GLN HA 1 1
17 41358 1 1 7 GLN HB2 H 7.851 8.959 -9.740 1.00 . A A . 7 GLN HB2 1 1
17 41359 1 1 7 GLN HB3 H 9.395 9.518 -9.088 1.00 . A A . 7 GLN HB3 1 1
17 41360 1 1 7 GLN HE21 H 5.389 6.734 -8.314 1.00 . A A . 7 GLN HE21 1 1
17 41361 1 1 7 GLN HE22 H 7.059 6.592 -8.805 1.00 . A A . 7 GLN HE22 1 1
17 41362 1 1 7 GLN HG2 H 8.706 7.778 -7.690 1.00 . A A . 7 GLN HG2 1 1
17 41363 1 1 7 GLN HG3 H 8.311 9.220 -6.753 1.00 . A A . 7 GLN HG3 1 1
17 41364 1 1 7 GLN N N 7.074 11.207 -7.616 1.00 . A A . 7 GLN N 1 1
17 41365 1 1 7 GLN NE2 N 6.338 7.079 -8.292 1.00 . A A . 7 GLN NE2 1 1
17 41366 1 1 7 GLN O O 7.279 12.103 -10.858 1.00 . A A . 7 GLN O 1 1
17 41367 1 1 7 GLN OE1 O 5.790 8.771 -6.918 1.00 . A A . 7 GLN OE1 1 1
17 41368 1 1 8 PHE C C 4.431 12.179 -11.339 1.00 . A A . 8 PHE C 1 1
17 41369 1 1 8 PHE CA C 4.902 10.726 -11.315 1.00 . A A . 8 PHE CA 1 1
17 41370 1 1 8 PHE CB C 3.686 9.817 -11.145 1.00 . A A . 8 PHE CB 1 1
17 41371 1 1 8 PHE CD1 C 1.554 11.007 -11.765 1.00 . A A . 8 PHE CD1 1 1
17 41372 1 1 8 PHE CD2 C 2.592 9.541 -13.401 1.00 . A A . 8 PHE CD2 1 1
17 41373 1 1 8 PHE CE1 C 0.523 11.288 -12.673 1.00 . A A . 8 PHE CE1 1 1
17 41374 1 1 8 PHE CE2 C 1.563 9.826 -14.307 1.00 . A A . 8 PHE CE2 1 1
17 41375 1 1 8 PHE CG C 2.585 10.129 -12.128 1.00 . A A . 8 PHE CG 1 1
17 41376 1 1 8 PHE CZ C 0.527 10.696 -13.942 1.00 . A A . 8 PHE CZ 1 1
17 41377 1 1 8 PHE H H 5.617 9.780 -9.546 1.00 . A A . 8 PHE H 1 1
17 41378 1 1 8 PHE HA H 5.398 10.496 -12.259 1.00 . A A . 8 PHE HA 1 1
17 41379 1 1 8 PHE HB2 H 3.973 8.766 -11.258 1.00 . A A . 8 PHE HB2 1 1
17 41380 1 1 8 PHE HB3 H 3.300 9.952 -10.133 1.00 . A A . 8 PHE HB3 1 1
17 41381 1 1 8 PHE HD1 H 1.549 11.471 -10.787 1.00 . A A . 8 PHE HD1 1 1
17 41382 1 1 8 PHE HD2 H 3.387 8.870 -13.683 1.00 . A A . 8 PHE HD2 1 1
17 41383 1 1 8 PHE HE1 H -0.270 11.963 -12.393 1.00 . A A . 8 PHE HE1 1 1
17 41384 1 1 8 PHE HE2 H 1.567 9.373 -15.288 1.00 . A A . 8 PHE HE2 1 1
17 41385 1 1 8 PHE HZ H -0.270 10.909 -14.642 1.00 . A A . 8 PHE HZ 1 1
17 41386 1 1 8 PHE N N 5.828 10.504 -10.213 1.00 . A A . 8 PHE N 1 1
17 41387 1 1 8 PHE O O 4.163 12.738 -12.401 1.00 . A A . 8 PHE O 1 1
17 41388 1 1 9 THR C C 4.797 15.123 -10.657 1.00 . A A . 9 THR C 1 1
17 41389 1 1 9 THR CA C 3.810 14.137 -10.032 1.00 . A A . 9 THR CA 1 1
17 41390 1 1 9 THR CB C 3.558 14.416 -8.548 1.00 . A A . 9 THR CB 1 1
17 41391 1 1 9 THR CG2 C 2.794 15.712 -8.328 1.00 . A A . 9 THR CG2 1 1
17 41392 1 1 9 THR H H 4.630 12.312 -9.328 1.00 . A A . 9 THR H 1 1
17 41393 1 1 9 THR HA H 2.861 14.206 -10.562 1.00 . A A . 9 THR HA 1 1
17 41394 1 1 9 THR HB H 4.510 14.463 -8.020 1.00 . A A . 9 THR HB 1 1
17 41395 1 1 9 THR HG1 H 3.302 12.583 -7.949 1.00 . A A . 9 THR HG1 1 1
17 41396 1 1 9 THR HG21 H 2.646 15.843 -7.255 1.00 . A A . 9 THR HG21 1 1
17 41397 1 1 9 THR HG22 H 3.369 16.548 -8.729 1.00 . A A . 9 THR HG22 1 1
17 41398 1 1 9 THR HG23 H 1.820 15.649 -8.822 1.00 . A A . 9 THR HG23 1 1
17 41399 1 1 9 THR N N 4.333 12.791 -10.162 1.00 . A A . 9 THR N 1 1
17 41400 1 1 9 THR O O 4.408 16.042 -11.384 1.00 . A A . 9 THR O 1 1
17 41401 1 1 9 THR OG1 O 2.771 13.379 -8.001 1.00 . A A . 9 THR OG1 1 1
17 41402 1 1 10 THR C C 7.094 15.652 -12.480 1.00 . A A . 10 THR C 1 1
17 41403 1 1 10 THR CA C 7.098 15.816 -10.963 1.00 . A A . 10 THR CA 1 1
17 41404 1 1 10 THR CB C 8.480 15.549 -10.349 1.00 . A A . 10 THR CB 1 1
17 41405 1 1 10 THR CG2 C 9.343 14.650 -11.230 1.00 . A A . 10 THR CG2 1 1
17 41406 1 1 10 THR H H 6.388 14.191 -9.771 1.00 . A A . 10 THR H 1 1
17 41407 1 1 10 THR HA H 6.825 16.843 -10.728 1.00 . A A . 10 THR HA 1 1
17 41408 1 1 10 THR HB H 8.362 15.104 -9.362 1.00 . A A . 10 THR HB 1 1
17 41409 1 1 10 THR HG1 H 8.734 17.284 -9.534 1.00 . A A . 10 THR HG1 1 1
17 41410 1 1 10 THR HG21 H 9.538 15.148 -12.180 1.00 . A A . 10 THR HG21 1 1
17 41411 1 1 10 THR HG22 H 10.286 14.451 -10.722 1.00 . A A . 10 THR HG22 1 1
17 41412 1 1 10 THR HG23 H 8.828 13.711 -11.413 1.00 . A A . 10 THR HG23 1 1
17 41413 1 1 10 THR N N 6.093 14.941 -10.384 1.00 . A A . 10 THR N 1 1
17 41414 1 1 10 THR O O 7.392 16.605 -13.193 1.00 . A A . 10 THR O 1 1
17 41415 1 1 10 THR OG1 O 9.156 16.777 -10.230 1.00 . A A . 10 THR OG1 1 1
17 41416 1 1 11 LYS C C 5.612 15.162 -15.003 1.00 . A A . 11 LYS C 1 1
17 41417 1 1 11 LYS CA C 6.653 14.225 -14.411 1.00 . A A . 11 LYS CA 1 1
17 41418 1 1 11 LYS CB C 6.277 12.780 -14.735 1.00 . A A . 11 LYS CB 1 1
17 41419 1 1 11 LYS CD C 8.674 12.014 -14.263 1.00 . A A . 11 LYS CD 1 1
17 41420 1 1 11 LYS CE C 9.444 10.956 -13.474 1.00 . A A . 11 LYS CE 1 1
17 41421 1 1 11 LYS CG C 7.184 11.742 -14.076 1.00 . A A . 11 LYS CG 1 1
17 41422 1 1 11 LYS H H 6.573 13.683 -12.345 1.00 . A A . 11 LYS H 1 1
17 41423 1 1 11 LYS HA H 7.614 14.443 -14.870 1.00 . A A . 11 LYS HA 1 1
17 41424 1 1 11 LYS HB2 H 5.257 12.589 -14.407 1.00 . A A . 11 LYS HB2 1 1
17 41425 1 1 11 LYS HB3 H 6.312 12.646 -15.817 1.00 . A A . 11 LYS HB3 1 1
17 41426 1 1 11 LYS HD2 H 8.927 11.952 -15.319 1.00 . A A . 11 LYS HD2 1 1
17 41427 1 1 11 LYS HD3 H 8.928 13.002 -13.882 1.00 . A A . 11 LYS HD3 1 1
17 41428 1 1 11 LYS HE2 H 9.135 11.009 -12.428 1.00 . A A . 11 LYS HE2 1 1
17 41429 1 1 11 LYS HE3 H 9.184 9.970 -13.861 1.00 . A A . 11 LYS HE3 1 1
17 41430 1 1 11 LYS HG2 H 6.964 11.732 -13.015 1.00 . A A . 11 LYS HG2 1 1
17 41431 1 1 11 LYS HG3 H 6.947 10.763 -14.491 1.00 . A A . 11 LYS HG3 1 1
17 41432 1 1 11 LYS HZ1 H 11.133 12.074 -13.195 1.00 . A A . 11 LYS HZ1 1 1
17 41433 1 1 11 LYS HZ2 H 11.379 10.450 -13.049 1.00 . A A . 11 LYS HZ2 1 1
17 41434 1 1 11 LYS HZ3 H 11.181 11.120 -14.541 1.00 . A A . 11 LYS HZ3 1 1
17 41435 1 1 11 LYS N N 6.758 14.452 -12.977 1.00 . A A . 11 LYS N 1 1
17 41436 1 1 11 LYS NZ N 10.898 11.166 -13.573 1.00 . A A . 11 LYS NZ 1 1
17 41437 1 1 11 LYS O O 5.869 15.780 -16.032 1.00 . A A . 11 LYS O 1 1
17 41438 1 1 12 LEU C C 3.914 17.583 -14.953 1.00 . A A . 12 LEU C 1 1
17 41439 1 1 12 LEU CA C 3.379 16.167 -14.803 1.00 . A A . 12 LEU CA 1 1
17 41440 1 1 12 LEU CB C 2.242 16.201 -13.776 1.00 . A A . 12 LEU CB 1 1
17 41441 1 1 12 LEU CD1 C 0.634 14.995 -12.336 1.00 . A A . 12 LEU CD1 1 1
17 41442 1 1 12 LEU CD2 C 0.935 14.280 -14.717 1.00 . A A . 12 LEU CD2 1 1
17 41443 1 1 12 LEU CG C 1.634 14.832 -13.476 1.00 . A A . 12 LEU CG 1 1
17 41444 1 1 12 LEU H H 4.284 14.702 -13.534 1.00 . A A . 12 LEU H 1 1
17 41445 1 1 12 LEU HA H 2.986 15.829 -15.759 1.00 . A A . 12 LEU HA 1 1
17 41446 1 1 12 LEU HB2 H 2.624 16.623 -12.849 1.00 . A A . 12 LEU HB2 1 1
17 41447 1 1 12 LEU HB3 H 1.454 16.861 -14.145 1.00 . A A . 12 LEU HB3 1 1
17 41448 1 1 12 LEU HD11 H 1.128 15.467 -11.485 1.00 . A A . 12 LEU HD11 1 1
17 41449 1 1 12 LEU HD12 H -0.193 15.624 -12.666 1.00 . A A . 12 LEU HD12 1 1
17 41450 1 1 12 LEU HD13 H 0.254 14.018 -12.036 1.00 . A A . 12 LEU HD13 1 1
17 41451 1 1 12 LEU HD21 H 0.474 13.322 -14.481 1.00 . A A . 12 LEU HD21 1 1
17 41452 1 1 12 LEU HD22 H 0.168 14.980 -15.046 1.00 . A A . 12 LEU HD22 1 1
17 41453 1 1 12 LEU HD23 H 1.666 14.132 -15.511 1.00 . A A . 12 LEU HD23 1 1
17 41454 1 1 12 LEU HG H 2.410 14.137 -13.166 1.00 . A A . 12 LEU HG 1 1
17 41455 1 1 12 LEU N N 4.442 15.268 -14.357 1.00 . A A . 12 LEU N 1 1
17 41456 1 1 12 LEU O O 3.565 18.277 -15.906 1.00 . A A . 12 LEU O 1 1
17 41457 1 1 13 ASN C C 6.442 19.500 -15.088 1.00 . A A . 13 ASN C 1 1
17 41458 1 1 13 ASN CA C 5.328 19.352 -14.049 1.00 . A A . 13 ASN CA 1 1
17 41459 1 1 13 ASN CB C 5.810 19.756 -12.656 1.00 . A A . 13 ASN CB 1 1
17 41460 1 1 13 ASN CG C 4.668 19.669 -11.656 1.00 . A A . 13 ASN CG 1 1
17 41461 1 1 13 ASN H H 5.008 17.389 -13.247 1.00 . A A . 13 ASN H 1 1
17 41462 1 1 13 ASN HA H 4.526 20.032 -14.340 1.00 . A A . 13 ASN HA 1 1
17 41463 1 1 13 ASN HB2 H 6.611 19.082 -12.347 1.00 . A A . 13 ASN HB2 1 1
17 41464 1 1 13 ASN HB3 H 6.185 20.778 -12.678 1.00 . A A . 13 ASN HB3 1 1
17 41465 1 1 13 ASN HD21 H 4.022 18.574 -10.075 1.00 . A A . 13 ASN HD21 1 1
17 41466 1 1 13 ASN HD22 H 5.565 18.102 -10.734 1.00 . A A . 13 ASN HD22 1 1
17 41467 1 1 13 ASN N N 4.759 18.010 -14.010 1.00 . A A . 13 ASN N 1 1
17 41468 1 1 13 ASN ND2 N 4.758 18.705 -10.746 1.00 . A A . 13 ASN ND2 1 1
17 41469 1 1 13 ASN O O 7.021 20.580 -15.194 1.00 . A A . 13 ASN O 1 1
17 41470 1 1 13 ASN OD1 O 3.723 20.454 -11.702 1.00 . A A . 13 ASN OD1 1 1
17 41471 1 1 14 THR C C 7.293 17.886 -18.222 1.00 . A A . 14 THR C 1 1
17 41472 1 1 14 THR CA C 7.754 18.537 -16.913 1.00 . A A . 14 THR CA 1 1
17 41473 1 1 14 THR CB C 9.103 17.989 -16.433 1.00 . A A . 14 THR CB 1 1
17 41474 1 1 14 THR CG2 C 9.033 16.487 -16.167 1.00 . A A . 14 THR CG2 1 1
17 41475 1 1 14 THR H H 6.292 17.555 -15.695 1.00 . A A . 14 THR H 1 1
17 41476 1 1 14 THR HA H 7.896 19.597 -17.131 1.00 . A A . 14 THR HA 1 1
17 41477 1 1 14 THR HB H 9.397 18.504 -15.517 1.00 . A A . 14 THR HB 1 1
17 41478 1 1 14 THR HG1 H 9.732 17.864 -18.255 1.00 . A A . 14 THR HG1 1 1
17 41479 1 1 14 THR HG21 H 8.730 15.960 -17.072 1.00 . A A . 14 THR HG21 1 1
17 41480 1 1 14 THR HG22 H 10.015 16.132 -15.855 1.00 . A A . 14 THR HG22 1 1
17 41481 1 1 14 THR HG23 H 8.316 16.293 -15.370 1.00 . A A . 14 THR HG23 1 1
17 41482 1 1 14 THR N N 6.754 18.444 -15.851 1.00 . A A . 14 THR N 1 1
17 41483 1 1 14 THR O O 8.119 17.606 -19.091 1.00 . A A . 14 THR O 1 1
17 41484 1 1 14 THR OG1 O 10.075 18.217 -17.427 1.00 . A A . 14 THR OG1 1 1
17 41485 1 1 15 LEU C C 5.510 18.150 -20.746 1.00 . A A . 15 LEU C 1 1
17 41486 1 1 15 LEU CA C 5.452 17.109 -19.625 1.00 . A A . 15 LEU CA 1 1
17 41487 1 1 15 LEU CB C 3.997 16.669 -19.437 1.00 . A A . 15 LEU CB 1 1
17 41488 1 1 15 LEU CD1 C 2.326 15.166 -18.390 1.00 . A A . 15 LEU CD1 1 1
17 41489 1 1 15 LEU CD2 C 4.622 14.295 -18.827 1.00 . A A . 15 LEU CD2 1 1
17 41490 1 1 15 LEU CG C 3.809 15.529 -18.435 1.00 . A A . 15 LEU CG 1 1
17 41491 1 1 15 LEU H H 5.349 17.831 -17.615 1.00 . A A . 15 LEU H 1 1
17 41492 1 1 15 LEU HA H 6.048 16.249 -19.933 1.00 . A A . 15 LEU HA 1 1
17 41493 1 1 15 LEU HB2 H 3.416 17.526 -19.091 1.00 . A A . 15 LEU HB2 1 1
17 41494 1 1 15 LEU HB3 H 3.604 16.346 -20.401 1.00 . A A . 15 LEU HB3 1 1
17 41495 1 1 15 LEU HD11 H 1.997 14.849 -19.380 1.00 . A A . 15 LEU HD11 1 1
17 41496 1 1 15 LEU HD12 H 2.167 14.363 -17.675 1.00 . A A . 15 LEU HD12 1 1
17 41497 1 1 15 LEU HD13 H 1.747 16.036 -18.081 1.00 . A A . 15 LEU HD13 1 1
17 41498 1 1 15 LEU HD21 H 5.686 14.530 -18.813 1.00 . A A . 15 LEU HD21 1 1
17 41499 1 1 15 LEU HD22 H 4.428 13.495 -18.115 1.00 . A A . 15 LEU HD22 1 1
17 41500 1 1 15 LEU HD23 H 4.336 13.967 -19.825 1.00 . A A . 15 LEU HD23 1 1
17 41501 1 1 15 LEU HG H 4.112 15.865 -17.448 1.00 . A A . 15 LEU HG 1 1
17 41502 1 1 15 LEU N N 5.987 17.642 -18.378 1.00 . A A . 15 LEU N 1 1
17 41503 1 1 15 LEU O O 5.794 19.324 -20.509 1.00 . A A . 15 LEU O 1 1
17 41504 1 1 16 GLU C C 3.936 18.151 -23.974 1.00 . A A . 16 GLU C 1 1
17 41505 1 1 16 GLU CA C 5.142 18.563 -23.145 1.00 . A A . 16 GLU CA 1 1
17 41506 1 1 16 GLU CB C 6.441 18.492 -23.942 1.00 . A A . 16 GLU CB 1 1
17 41507 1 1 16 GLU CD C 6.065 18.713 -26.435 1.00 . A A . 16 GLU CD 1 1
17 41508 1 1 16 GLU CG C 6.480 19.429 -25.149 1.00 . A A . 16 GLU CG 1 1
17 41509 1 1 16 GLU H H 5.070 16.721 -22.125 1.00 . A A . 16 GLU H 1 1
17 41510 1 1 16 GLU HA H 4.990 19.590 -22.815 1.00 . A A . 16 GLU HA 1 1
17 41511 1 1 16 GLU HB2 H 7.250 18.723 -23.270 1.00 . A A . 16 GLU HB2 1 1
17 41512 1 1 16 GLU HB3 H 6.605 17.482 -24.278 1.00 . A A . 16 GLU HB3 1 1
17 41513 1 1 16 GLU HG2 H 5.832 20.288 -24.968 1.00 . A A . 16 GLU HG2 1 1
17 41514 1 1 16 GLU HG3 H 7.502 19.789 -25.270 1.00 . A A . 16 GLU HG3 1 1
17 41515 1 1 16 GLU N N 5.234 17.705 -21.976 1.00 . A A . 16 GLU N 1 1
17 41516 1 1 16 GLU O O 3.448 17.027 -23.865 1.00 . A A . 16 GLU O 1 1
17 41517 1 1 16 GLU OE1 O 6.068 17.459 -26.431 1.00 . A A . 16 GLU OE1 1 1
17 41518 1 1 16 GLU OE2 O 5.748 19.420 -27.415 1.00 . A A . 16 GLU OE2 1 1
17 41519 1 1 17 ASP C C 2.294 17.918 -26.703 1.00 . A A . 17 ASP C 1 1
17 41520 1 1 17 ASP CA C 2.207 18.881 -25.518 1.00 . A A . 17 ASP CA 1 1
17 41521 1 1 17 ASP CB C 1.648 20.240 -25.964 1.00 . A A . 17 ASP CB 1 1
17 41522 1 1 17 ASP CG C 1.801 21.328 -24.907 1.00 . A A . 17 ASP CG 1 1
17 41523 1 1 17 ASP H H 3.955 19.939 -24.944 1.00 . A A . 17 ASP H 1 1
17 41524 1 1 17 ASP HA H 1.514 18.457 -24.792 1.00 . A A . 17 ASP HA 1 1
17 41525 1 1 17 ASP HB2 H 2.187 20.561 -26.857 1.00 . A A . 17 ASP HB2 1 1
17 41526 1 1 17 ASP HB3 H 0.593 20.123 -26.218 1.00 . A A . 17 ASP HB3 1 1
17 41527 1 1 17 ASP N N 3.454 19.071 -24.805 1.00 . A A . 17 ASP N 1 1
17 41528 1 1 17 ASP O O 1.522 18.081 -27.647 1.00 . A A . 17 ASP O 1 1
17 41529 1 1 17 ASP OD1 O 2.953 21.762 -24.685 1.00 . A A . 17 ASP OD1 1 1
17 41530 1 1 17 ASP OD2 O 0.763 21.715 -24.329 1.00 . A A . 17 ASP OD2 1 1
17 41531 1 1 18 SER C C 3.563 14.607 -27.612 1.00 . A A . 18 SER C 1 1
17 41532 1 1 18 SER CA C 3.316 16.084 -27.882 1.00 . A A . 18 SER CA 1 1
17 41533 1 1 18 SER CB C 4.391 16.645 -28.808 1.00 . A A . 18 SER CB 1 1
17 41534 1 1 18 SER H H 3.797 16.759 -25.892 1.00 . A A . 18 SER H 1 1
17 41535 1 1 18 SER HA H 2.368 16.144 -28.410 1.00 . A A . 18 SER HA 1 1
17 41536 1 1 18 SER HB2 H 4.191 16.315 -29.826 1.00 . A A . 18 SER HB2 1 1
17 41537 1 1 18 SER HB3 H 4.356 17.729 -28.759 1.00 . A A . 18 SER HB3 1 1
17 41538 1 1 18 SER HG H 5.898 16.678 -27.599 1.00 . A A . 18 SER HG 1 1
17 41539 1 1 18 SER N N 3.199 16.926 -26.695 1.00 . A A . 18 SER N 1 1
17 41540 1 1 18 SER O O 3.920 14.202 -26.508 1.00 . A A . 18 SER O 1 1
17 41541 1 1 18 SER OG O 5.666 16.195 -28.414 1.00 . A A . 18 SER OG 1 1
17 41542 1 1 19 GLN C C 4.897 11.912 -28.143 1.00 . A A . 19 GLN C 1 1
17 41543 1 1 19 GLN CA C 3.494 12.350 -28.557 1.00 . A A . 19 GLN CA 1 1
17 41544 1 1 19 GLN CB C 3.085 11.709 -29.888 1.00 . A A . 19 GLN CB 1 1
17 41545 1 1 19 GLN CD C 4.335 13.374 -31.341 1.00 . A A . 19 GLN CD 1 1
17 41546 1 1 19 GLN CG C 4.123 11.904 -31.000 1.00 . A A . 19 GLN CG 1 1
17 41547 1 1 19 GLN H H 3.115 14.195 -29.548 1.00 . A A . 19 GLN H 1 1
17 41548 1 1 19 GLN HA H 2.803 12.009 -27.787 1.00 . A A . 19 GLN HA 1 1
17 41549 1 1 19 GLN HB2 H 2.953 10.638 -29.728 1.00 . A A . 19 GLN HB2 1 1
17 41550 1 1 19 GLN HB3 H 2.127 12.124 -30.206 1.00 . A A . 19 GLN HB3 1 1
17 41551 1 1 19 GLN HE21 H 3.363 15.042 -31.978 1.00 . A A . 19 GLN HE21 1 1
17 41552 1 1 19 GLN HE22 H 2.381 13.598 -31.862 1.00 . A A . 19 GLN HE22 1 1
17 41553 1 1 19 GLN HG2 H 5.070 11.458 -30.703 1.00 . A A . 19 GLN HG2 1 1
17 41554 1 1 19 GLN HG3 H 3.770 11.397 -31.898 1.00 . A A . 19 GLN HG3 1 1
17 41555 1 1 19 GLN N N 3.367 13.795 -28.655 1.00 . A A . 19 GLN N 1 1
17 41556 1 1 19 GLN NE2 N 3.272 14.058 -31.762 1.00 . A A . 19 GLN NE2 1 1
17 41557 1 1 19 GLN O O 5.029 10.873 -27.506 1.00 . A A . 19 GLN O 1 1
17 41558 1 1 19 GLN OE1 O 5.442 13.890 -31.225 1.00 . A A . 19 GLN OE1 1 1
17 41559 1 1 20 GLU C C 7.491 12.344 -26.604 1.00 . A A . 20 GLU C 1 1
17 41560 1 1 20 GLU CA C 7.298 12.270 -28.117 1.00 . A A . 20 GLU CA 1 1
17 41561 1 1 20 GLU CB C 8.311 13.151 -28.851 1.00 . A A . 20 GLU CB 1 1
17 41562 1 1 20 GLU CD C 10.087 11.334 -28.589 1.00 . A A . 20 GLU CD 1 1
17 41563 1 1 20 GLU CG C 9.744 12.816 -28.423 1.00 . A A . 20 GLU CG 1 1
17 41564 1 1 20 GLU H H 5.810 13.523 -29.001 1.00 . A A . 20 GLU H 1 1
17 41565 1 1 20 GLU HA H 7.451 11.236 -28.425 1.00 . A A . 20 GLU HA 1 1
17 41566 1 1 20 GLU HB2 H 8.205 12.990 -29.922 1.00 . A A . 20 GLU HB2 1 1
17 41567 1 1 20 GLU HB3 H 8.110 14.199 -28.630 1.00 . A A . 20 GLU HB3 1 1
17 41568 1 1 20 GLU HG2 H 10.435 13.407 -29.024 1.00 . A A . 20 GLU HG2 1 1
17 41569 1 1 20 GLU HG3 H 9.875 13.093 -27.379 1.00 . A A . 20 GLU HG3 1 1
17 41570 1 1 20 GLU N N 5.946 12.667 -28.482 1.00 . A A . 20 GLU N 1 1
17 41571 1 1 20 GLU O O 7.917 11.374 -25.980 1.00 . A A . 20 GLU O 1 1
17 41572 1 1 20 GLU OE1 O 10.941 10.862 -27.807 1.00 . A A . 20 GLU OE1 1 1
17 41573 1 1 20 GLU OE2 O 9.494 10.698 -29.487 1.00 . A A . 20 GLU OE2 1 1
17 41574 1 1 21 SER C C 6.319 12.784 -23.843 1.00 . A A . 21 SER C 1 1
17 41575 1 1 21 SER CA C 7.281 13.699 -24.579 1.00 . A A . 21 SER CA 1 1
17 41576 1 1 21 SER CB C 6.928 15.139 -24.255 1.00 . A A . 21 SER CB 1 1
17 41577 1 1 21 SER H H 6.835 14.277 -26.571 1.00 . A A . 21 SER H 1 1
17 41578 1 1 21 SER HA H 8.299 13.517 -24.247 1.00 . A A . 21 SER HA 1 1
17 41579 1 1 21 SER HB2 H 6.802 15.232 -23.178 1.00 . A A . 21 SER HB2 1 1
17 41580 1 1 21 SER HB3 H 7.727 15.792 -24.597 1.00 . A A . 21 SER HB3 1 1
17 41581 1 1 21 SER HG H 5.888 16.233 -25.497 1.00 . A A . 21 SER HG 1 1
17 41582 1 1 21 SER N N 7.174 13.502 -26.013 1.00 . A A . 21 SER N 1 1
17 41583 1 1 21 SER O O 6.694 12.118 -22.879 1.00 . A A . 21 SER O 1 1
17 41584 1 1 21 SER OG O 5.720 15.485 -24.899 1.00 . A A . 21 SER OG 1 1
17 41585 1 1 22 ILE C C 4.376 10.489 -23.755 1.00 . A A . 22 ILE C 1 1
17 41586 1 1 22 ILE CA C 4.034 11.973 -23.673 1.00 . A A . 22 ILE CA 1 1
17 41587 1 1 22 ILE CB C 2.683 12.285 -24.325 1.00 . A A . 22 ILE CB 1 1
17 41588 1 1 22 ILE CD1 C 1.942 13.940 -22.512 1.00 . A A . 22 ILE CD1 1 1
17 41589 1 1 22 ILE CG1 C 2.219 13.713 -23.997 1.00 . A A . 22 ILE CG1 1 1
17 41590 1 1 22 ILE CG2 C 1.651 11.269 -23.845 1.00 . A A . 22 ILE CG2 1 1
17 41591 1 1 22 ILE H H 4.823 13.302 -25.126 1.00 . A A . 22 ILE H 1 1
17 41592 1 1 22 ILE HA H 3.994 12.253 -22.621 1.00 . A A . 22 ILE HA 1 1
17 41593 1 1 22 ILE HB H 2.784 12.186 -25.406 1.00 . A A . 22 ILE HB 1 1
17 41594 1 1 22 ILE HD11 H 2.849 13.779 -21.934 1.00 . A A . 22 ILE HD11 1 1
17 41595 1 1 22 ILE HD12 H 1.609 14.965 -22.364 1.00 . A A . 22 ILE HD12 1 1
17 41596 1 1 22 ILE HD13 H 1.160 13.266 -22.168 1.00 . A A . 22 ILE HD13 1 1
17 41597 1 1 22 ILE HG12 H 2.986 14.418 -24.313 1.00 . A A . 22 ILE HG12 1 1
17 41598 1 1 22 ILE HG13 H 1.308 13.931 -24.557 1.00 . A A . 22 ILE HG13 1 1
17 41599 1 1 22 ILE HG21 H 1.671 11.225 -22.756 1.00 . A A . 22 ILE HG21 1 1
17 41600 1 1 22 ILE HG22 H 0.660 11.563 -24.187 1.00 . A A . 22 ILE HG22 1 1
17 41601 1 1 22 ILE HG23 H 1.896 10.284 -24.243 1.00 . A A . 22 ILE HG23 1 1
17 41602 1 1 22 ILE N N 5.069 12.757 -24.308 1.00 . A A . 22 ILE N 1 1
17 41603 1 1 22 ILE O O 4.165 9.767 -22.784 1.00 . A A . 22 ILE O 1 1
17 41604 1 1 23 SER C C 6.389 8.259 -24.070 1.00 . A A . 23 SER C 1 1
17 41605 1 1 23 SER CA C 5.268 8.621 -25.035 1.00 . A A . 23 SER CA 1 1
17 41606 1 1 23 SER CB C 5.703 8.328 -26.472 1.00 . A A . 23 SER CB 1 1
17 41607 1 1 23 SER H H 5.048 10.641 -25.681 1.00 . A A . 23 SER H 1 1
17 41608 1 1 23 SER HA H 4.397 8.011 -24.800 1.00 . A A . 23 SER HA 1 1
17 41609 1 1 23 SER HB2 H 4.870 8.496 -27.150 1.00 . A A . 23 SER HB2 1 1
17 41610 1 1 23 SER HB3 H 6.532 8.985 -26.740 1.00 . A A . 23 SER HB3 1 1
17 41611 1 1 23 SER HG H 5.352 6.422 -26.555 1.00 . A A . 23 SER HG 1 1
17 41612 1 1 23 SER N N 4.902 10.023 -24.894 1.00 . A A . 23 SER N 1 1
17 41613 1 1 23 SER O O 6.383 7.167 -23.510 1.00 . A A . 23 SER O 1 1
17 41614 1 1 23 SER OG O 6.128 6.985 -26.578 1.00 . A A . 23 SER OG 1 1
17 41615 1 1 24 SER C C 7.952 8.788 -21.523 1.00 . A A . 24 SER C 1 1
17 41616 1 1 24 SER CA C 8.458 8.927 -22.954 1.00 . A A . 24 SER CA 1 1
17 41617 1 1 24 SER CB C 9.465 10.071 -23.074 1.00 . A A . 24 SER CB 1 1
17 41618 1 1 24 SER H H 7.322 10.049 -24.366 1.00 . A A . 24 SER H 1 1
17 41619 1 1 24 SER HA H 8.958 8.002 -23.235 1.00 . A A . 24 SER HA 1 1
17 41620 1 1 24 SER HB2 H 9.861 10.099 -24.086 1.00 . A A . 24 SER HB2 1 1
17 41621 1 1 24 SER HB3 H 8.970 11.017 -22.857 1.00 . A A . 24 SER HB3 1 1
17 41622 1 1 24 SER HG H 11.132 10.608 -22.237 1.00 . A A . 24 SER HG 1 1
17 41623 1 1 24 SER N N 7.353 9.168 -23.870 1.00 . A A . 24 SER N 1 1
17 41624 1 1 24 SER O O 8.286 7.827 -20.826 1.00 . A A . 24 SER O 1 1
17 41625 1 1 24 SER OG O 10.515 9.878 -22.156 1.00 . A A . 24 SER OG 1 1
17 41626 1 1 25 ALA C C 5.586 8.550 -19.608 1.00 . A A . 25 ALA C 1 1
17 41627 1 1 25 ALA CA C 6.569 9.714 -19.746 1.00 . A A . 25 ALA CA 1 1
17 41628 1 1 25 ALA CB C 5.870 11.049 -19.480 1.00 . A A . 25 ALA CB 1 1
17 41629 1 1 25 ALA H H 6.908 10.533 -21.681 1.00 . A A . 25 ALA H 1 1
17 41630 1 1 25 ALA HA H 7.372 9.585 -19.022 1.00 . A A . 25 ALA HA 1 1
17 41631 1 1 25 ALA HB1 H 5.437 11.050 -18.479 1.00 . A A . 25 ALA HB1 1 1
17 41632 1 1 25 ALA HB2 H 6.589 11.865 -19.564 1.00 . A A . 25 ALA HB2 1 1
17 41633 1 1 25 ALA HB3 H 5.084 11.204 -20.216 1.00 . A A . 25 ALA HB3 1 1
17 41634 1 1 25 ALA N N 7.138 9.751 -21.081 1.00 . A A . 25 ALA N 1 1
17 41635 1 1 25 ALA O O 5.441 7.988 -18.522 1.00 . A A . 25 ALA O 1 1
17 41636 1 1 26 SER C C 4.609 5.765 -20.525 1.00 . A A . 26 SER C 1 1
17 41637 1 1 26 SER CA C 3.933 7.113 -20.702 1.00 . A A . 26 SER CA 1 1
17 41638 1 1 26 SER CB C 3.129 7.148 -22.001 1.00 . A A . 26 SER CB 1 1
17 41639 1 1 26 SER H H 5.083 8.673 -21.573 1.00 . A A . 26 SER H 1 1
17 41640 1 1 26 SER HA H 3.248 7.265 -19.866 1.00 . A A . 26 SER HA 1 1
17 41641 1 1 26 SER HB2 H 2.537 8.062 -22.040 1.00 . A A . 26 SER HB2 1 1
17 41642 1 1 26 SER HB3 H 3.811 7.130 -22.849 1.00 . A A . 26 SER HB3 1 1
17 41643 1 1 26 SER HG H 1.786 6.069 -22.897 1.00 . A A . 26 SER HG 1 1
17 41644 1 1 26 SER N N 4.913 8.186 -20.704 1.00 . A A . 26 SER N 1 1
17 41645 1 1 26 SER O O 4.241 5.014 -19.628 1.00 . A A . 26 SER O 1 1
17 41646 1 1 26 SER OG O 2.271 6.033 -22.069 1.00 . A A . 26 SER OG 1 1
17 41647 1 1 27 LYS C C 6.943 3.984 -19.931 1.00 . A A . 27 LYS C 1 1
17 41648 1 1 27 LYS CA C 6.268 4.157 -21.289 1.00 . A A . 27 LYS CA 1 1
17 41649 1 1 27 LYS CB C 7.251 3.982 -22.449 1.00 . A A . 27 LYS CB 1 1
17 41650 1 1 27 LYS CD C 9.461 4.650 -23.493 1.00 . A A . 27 LYS CD 1 1
17 41651 1 1 27 LYS CE C 8.815 4.772 -24.872 1.00 . A A . 27 LYS CE 1 1
17 41652 1 1 27 LYS CG C 8.454 4.926 -22.376 1.00 . A A . 27 LYS CG 1 1
17 41653 1 1 27 LYS H H 5.881 6.108 -22.085 1.00 . A A . 27 LYS H 1 1
17 41654 1 1 27 LYS HA H 5.508 3.381 -21.375 1.00 . A A . 27 LYS HA 1 1
17 41655 1 1 27 LYS HB2 H 7.612 2.954 -22.439 1.00 . A A . 27 LYS HB2 1 1
17 41656 1 1 27 LYS HB3 H 6.714 4.141 -23.385 1.00 . A A . 27 LYS HB3 1 1
17 41657 1 1 27 LYS HD2 H 10.286 5.356 -23.417 1.00 . A A . 27 LYS HD2 1 1
17 41658 1 1 27 LYS HD3 H 9.851 3.640 -23.376 1.00 . A A . 27 LYS HD3 1 1
17 41659 1 1 27 LYS HE2 H 9.535 4.457 -25.629 1.00 . A A . 27 LYS HE2 1 1
17 41660 1 1 27 LYS HE3 H 7.950 4.112 -24.900 1.00 . A A . 27 LYS HE3 1 1
17 41661 1 1 27 LYS HG2 H 8.110 5.957 -22.437 1.00 . A A . 27 LYS HG2 1 1
17 41662 1 1 27 LYS HG3 H 8.970 4.779 -21.432 1.00 . A A . 27 LYS HG3 1 1
17 41663 1 1 27 LYS HZ1 H 9.194 6.771 -25.153 1.00 . A A . 27 LYS HZ1 1 1
17 41664 1 1 27 LYS HZ2 H 7.925 6.206 -26.045 1.00 . A A . 27 LYS HZ2 1 1
17 41665 1 1 27 LYS HZ3 H 7.740 6.457 -24.435 1.00 . A A . 27 LYS HZ3 1 1
17 41666 1 1 27 LYS N N 5.595 5.448 -21.372 1.00 . A A . 27 LYS N 1 1
17 41667 1 1 27 LYS NZ N 8.391 6.156 -25.148 1.00 . A A . 27 LYS NZ 1 1
17 41668 1 1 27 LYS O O 6.937 2.890 -19.370 1.00 . A A . 27 LYS O 1 1
17 41669 1 1 28 TRP C C 7.067 4.627 -17.033 1.00 . A A . 28 TRP C 1 1
17 41670 1 1 28 TRP CA C 8.122 4.995 -18.068 1.00 . A A . 28 TRP CA 1 1
17 41671 1 1 28 TRP CB C 8.766 6.342 -17.735 1.00 . A A . 28 TRP CB 1 1
17 41672 1 1 28 TRP CD1 C 10.225 6.061 -15.699 1.00 . A A . 28 TRP CD1 1 1
17 41673 1 1 28 TRP CD2 C 8.328 7.144 -15.229 1.00 . A A . 28 TRP CD2 1 1
17 41674 1 1 28 TRP CE2 C 9.056 7.041 -14.011 1.00 . A A . 28 TRP CE2 1 1
17 41675 1 1 28 TRP CE3 C 7.079 7.786 -15.174 1.00 . A A . 28 TRP CE3 1 1
17 41676 1 1 28 TRP CG C 9.102 6.506 -16.289 1.00 . A A . 28 TRP CG 1 1
17 41677 1 1 28 TRP CH2 C 7.301 8.136 -12.772 1.00 . A A . 28 TRP CH2 1 1
17 41678 1 1 28 TRP CZ2 C 8.558 7.522 -12.796 1.00 . A A . 28 TRP CZ2 1 1
17 41679 1 1 28 TRP CZ3 C 6.569 8.272 -13.960 1.00 . A A . 28 TRP CZ3 1 1
17 41680 1 1 28 TRP H H 7.560 5.928 -19.901 1.00 . A A . 28 TRP H 1 1
17 41681 1 1 28 TRP HA H 8.889 4.224 -18.053 1.00 . A A . 28 TRP HA 1 1
17 41682 1 1 28 TRP HB2 H 9.674 6.459 -18.327 1.00 . A A . 28 TRP HB2 1 1
17 41683 1 1 28 TRP HB3 H 8.073 7.136 -18.013 1.00 . A A . 28 TRP HB3 1 1
17 41684 1 1 28 TRP HD1 H 11.010 5.529 -16.208 1.00 . A A . 28 TRP HD1 1 1
17 41685 1 1 28 TRP HE1 H 10.975 6.146 -13.742 1.00 . A A . 28 TRP HE1 1 1
17 41686 1 1 28 TRP HE3 H 6.500 7.906 -16.078 1.00 . A A . 28 TRP HE3 1 1
17 41687 1 1 28 TRP HH2 H 6.896 8.504 -11.845 1.00 . A A . 28 TRP HH2 1 1
17 41688 1 1 28 TRP HZ2 H 9.133 7.420 -11.887 1.00 . A A . 28 TRP HZ2 1 1
17 41689 1 1 28 TRP HZ3 H 5.606 8.758 -13.944 1.00 . A A . 28 TRP HZ3 1 1
17 41690 1 1 28 TRP N N 7.528 5.056 -19.390 1.00 . A A . 28 TRP N 1 1
17 41691 1 1 28 TRP NE1 N 10.216 6.381 -14.362 1.00 . A A . 28 TRP NE1 1 1
17 41692 1 1 28 TRP O O 7.206 3.651 -16.290 1.00 . A A . 28 TRP O 1 1
17 41693 1 1 29 LEU C C 4.419 3.760 -16.175 1.00 . A A . 29 LEU C 1 1
17 41694 1 1 29 LEU CA C 4.981 5.167 -15.968 1.00 . A A . 29 LEU CA 1 1
17 41695 1 1 29 LEU CB C 3.935 6.284 -16.061 1.00 . A A . 29 LEU CB 1 1
17 41696 1 1 29 LEU CD1 C 1.692 5.267 -15.490 1.00 . A A . 29 LEU CD1 1 1
17 41697 1 1 29 LEU CD2 C 3.295 5.850 -13.641 1.00 . A A . 29 LEU CD2 1 1
17 41698 1 1 29 LEU CG C 2.796 6.221 -15.037 1.00 . A A . 29 LEU CG 1 1
17 41699 1 1 29 LEU H H 5.867 6.176 -17.624 1.00 . A A . 29 LEU H 1 1
17 41700 1 1 29 LEU HA H 5.481 5.213 -15.001 1.00 . A A . 29 LEU HA 1 1
17 41701 1 1 29 LEU HB2 H 4.452 7.232 -15.912 1.00 . A A . 29 LEU HB2 1 1
17 41702 1 1 29 LEU HB3 H 3.502 6.297 -17.063 1.00 . A A . 29 LEU HB3 1 1
17 41703 1 1 29 LEU HD11 H 2.061 4.244 -15.512 1.00 . A A . 29 LEU HD11 1 1
17 41704 1 1 29 LEU HD12 H 0.854 5.331 -14.803 1.00 . A A . 29 LEU HD12 1 1
17 41705 1 1 29 LEU HD13 H 1.363 5.555 -16.488 1.00 . A A . 29 LEU HD13 1 1
17 41706 1 1 29 LEU HD21 H 4.044 6.571 -13.317 1.00 . A A . 29 LEU HD21 1 1
17 41707 1 1 29 LEU HD22 H 2.455 5.857 -12.948 1.00 . A A . 29 LEU HD22 1 1
17 41708 1 1 29 LEU HD23 H 3.732 4.853 -13.651 1.00 . A A . 29 LEU HD23 1 1
17 41709 1 1 29 LEU HG H 2.350 7.213 -14.984 1.00 . A A . 29 LEU HG 1 1
17 41710 1 1 29 LEU N N 5.989 5.410 -16.975 1.00 . A A . 29 LEU N 1 1
17 41711 1 1 29 LEU O O 4.078 3.084 -15.208 1.00 . A A . 29 LEU O 1 1
17 41712 1 1 30 LEU C C 4.780 0.923 -17.174 1.00 . A A . 30 LEU C 1 1
17 41713 1 1 30 LEU CA C 3.860 1.991 -17.782 1.00 . A A . 30 LEU CA 1 1
17 41714 1 1 30 LEU CB C 3.806 1.873 -19.309 1.00 . A A . 30 LEU CB 1 1
17 41715 1 1 30 LEU CD1 C 1.542 0.929 -19.857 1.00 . A A . 30 LEU CD1 1 1
17 41716 1 1 30 LEU CD2 C 3.525 0.273 -21.194 1.00 . A A . 30 LEU CD2 1 1
17 41717 1 1 30 LEU CG C 3.042 0.638 -19.793 1.00 . A A . 30 LEU CG 1 1
17 41718 1 1 30 LEU H H 4.593 3.940 -18.195 1.00 . A A . 30 LEU H 1 1
17 41719 1 1 30 LEU HA H 2.854 1.863 -17.384 1.00 . A A . 30 LEU HA 1 1
17 41720 1 1 30 LEU HB2 H 3.336 2.758 -19.733 1.00 . A A . 30 LEU HB2 1 1
17 41721 1 1 30 LEU HB3 H 4.827 1.814 -19.682 1.00 . A A . 30 LEU HB3 1 1
17 41722 1 1 30 LEU HD11 H 1.015 0.037 -20.199 1.00 . A A . 30 LEU HD11 1 1
17 41723 1 1 30 LEU HD12 H 1.179 1.213 -18.870 1.00 . A A . 30 LEU HD12 1 1
17 41724 1 1 30 LEU HD13 H 1.352 1.743 -20.555 1.00 . A A . 30 LEU HD13 1 1
17 41725 1 1 30 LEU HD21 H 4.587 0.026 -21.163 1.00 . A A . 30 LEU HD21 1 1
17 41726 1 1 30 LEU HD22 H 2.963 -0.589 -21.548 1.00 . A A . 30 LEU HD22 1 1
17 41727 1 1 30 LEU HD23 H 3.364 1.114 -21.869 1.00 . A A . 30 LEU HD23 1 1
17 41728 1 1 30 LEU HG H 3.228 -0.201 -19.125 1.00 . A A . 30 LEU HG 1 1
17 41729 1 1 30 LEU N N 4.327 3.324 -17.436 1.00 . A A . 30 LEU N 1 1
17 41730 1 1 30 LEU O O 4.317 -0.176 -16.880 1.00 . A A . 30 LEU O 1 1
17 41731 1 1 31 LEU C C 6.637 0.112 -14.869 1.00 . A A . 31 LEU C 1 1
17 41732 1 1 31 LEU CA C 6.982 0.278 -16.345 1.00 . A A . 31 LEU CA 1 1
17 41733 1 1 31 LEU CB C 8.438 0.741 -16.480 1.00 . A A . 31 LEU CB 1 1
17 41734 1 1 31 LEU CD1 C 10.338 1.272 -18.004 1.00 . A A . 31 LEU CD1 1 1
17 41735 1 1 31 LEU CD2 C 9.071 -0.837 -18.350 1.00 . A A . 31 LEU CD2 1 1
17 41736 1 1 31 LEU CG C 8.955 0.627 -17.917 1.00 . A A . 31 LEU CG 1 1
17 41737 1 1 31 LEU H H 6.439 2.121 -17.271 1.00 . A A . 31 LEU H 1 1
17 41738 1 1 31 LEU HA H 6.873 -0.696 -16.820 1.00 . A A . 31 LEU HA 1 1
17 41739 1 1 31 LEU HB2 H 8.527 1.771 -16.145 1.00 . A A . 31 LEU HB2 1 1
17 41740 1 1 31 LEU HB3 H 9.073 0.128 -15.838 1.00 . A A . 31 LEU HB3 1 1
17 41741 1 1 31 LEU HD11 H 10.703 1.209 -19.030 1.00 . A A . 31 LEU HD11 1 1
17 41742 1 1 31 LEU HD12 H 10.275 2.320 -17.709 1.00 . A A . 31 LEU HD12 1 1
17 41743 1 1 31 LEU HD13 H 11.027 0.746 -17.343 1.00 . A A . 31 LEU HD13 1 1
17 41744 1 1 31 LEU HD21 H 9.505 -0.883 -19.350 1.00 . A A . 31 LEU HD21 1 1
17 41745 1 1 31 LEU HD22 H 9.721 -1.374 -17.657 1.00 . A A . 31 LEU HD22 1 1
17 41746 1 1 31 LEU HD23 H 8.085 -1.300 -18.366 1.00 . A A . 31 LEU HD23 1 1
17 41747 1 1 31 LEU HG H 8.281 1.149 -18.592 1.00 . A A . 31 LEU HG 1 1
17 41748 1 1 31 LEU N N 6.072 1.226 -16.979 1.00 . A A . 31 LEU N 1 1
17 41749 1 1 31 LEU O O 6.681 -1.004 -14.357 1.00 . A A . 31 LEU O 1 1
17 41750 1 1 32 GLN C C 4.403 0.981 -12.587 1.00 . A A . 32 GLN C 1 1
17 41751 1 1 32 GLN CA C 5.914 1.087 -12.765 1.00 . A A . 32 GLN CA 1 1
17 41752 1 1 32 GLN CB C 6.547 2.168 -11.886 1.00 . A A . 32 GLN CB 1 1
17 41753 1 1 32 GLN CD C 7.939 4.034 -12.724 1.00 . A A . 32 GLN CD 1 1
17 41754 1 1 32 GLN CG C 6.513 3.574 -12.476 1.00 . A A . 32 GLN CG 1 1
17 41755 1 1 32 GLN H H 6.295 2.114 -14.622 1.00 . A A . 32 GLN H 1 1
17 41756 1 1 32 GLN HA H 6.314 0.137 -12.406 1.00 . A A . 32 GLN HA 1 1
17 41757 1 1 32 GLN HB2 H 6.039 2.184 -10.923 1.00 . A A . 32 GLN HB2 1 1
17 41758 1 1 32 GLN HB3 H 7.587 1.895 -11.708 1.00 . A A . 32 GLN HB3 1 1
17 41759 1 1 32 GLN HE21 H 9.285 4.307 -14.214 1.00 . A A . 32 GLN HE21 1 1
17 41760 1 1 32 GLN HE22 H 7.690 3.834 -14.730 1.00 . A A . 32 GLN HE22 1 1
17 41761 1 1 32 GLN HG2 H 5.942 3.583 -13.403 1.00 . A A . 32 GLN HG2 1 1
17 41762 1 1 32 GLN HG3 H 6.046 4.257 -11.766 1.00 . A A . 32 GLN HG3 1 1
17 41763 1 1 32 GLN N N 6.295 1.204 -14.174 1.00 . A A . 32 GLN N 1 1
17 41764 1 1 32 GLN NE2 N 8.339 4.062 -13.989 1.00 . A A . 32 GLN NE2 1 1
17 41765 1 1 32 GLN O O 3.808 1.763 -11.849 1.00 . A A . 32 GLN O 1 1
17 41766 1 1 32 GLN OE1 O 8.675 4.362 -11.796 1.00 . A A . 32 GLN OE1 1 1
17 41767 1 1 33 TYR C C 1.949 -0.607 -11.698 1.00 . A A . 33 TYR C 1 1
17 41768 1 1 33 TYR CA C 2.348 -0.224 -13.124 1.00 . A A . 33 TYR CA 1 1
17 41769 1 1 33 TYR CB C 1.898 -1.294 -14.120 1.00 . A A . 33 TYR CB 1 1
17 41770 1 1 33 TYR CD1 C 1.080 -3.515 -13.264 1.00 . A A . 33 TYR CD1 1 1
17 41771 1 1 33 TYR CD2 C 3.454 -3.246 -13.713 1.00 . A A . 33 TYR CD2 1 1
17 41772 1 1 33 TYR CE1 C 1.297 -4.842 -12.869 1.00 . A A . 33 TYR CE1 1 1
17 41773 1 1 33 TYR CE2 C 3.683 -4.569 -13.312 1.00 . A A . 33 TYR CE2 1 1
17 41774 1 1 33 TYR CG C 2.154 -2.720 -13.689 1.00 . A A . 33 TYR CG 1 1
17 41775 1 1 33 TYR CZ C 2.605 -5.372 -12.887 1.00 . A A . 33 TYR CZ 1 1
17 41776 1 1 33 TYR H H 4.302 -0.585 -13.891 1.00 . A A . 33 TYR H 1 1
17 41777 1 1 33 TYR HA H 1.840 0.709 -13.356 1.00 . A A . 33 TYR HA 1 1
17 41778 1 1 33 TYR HB2 H 0.826 -1.178 -14.270 1.00 . A A . 33 TYR HB2 1 1
17 41779 1 1 33 TYR HB3 H 2.390 -1.113 -15.077 1.00 . A A . 33 TYR HB3 1 1
17 41780 1 1 33 TYR HD1 H 0.079 -3.101 -13.244 1.00 . A A . 33 TYR HD1 1 1
17 41781 1 1 33 TYR HD2 H 4.282 -2.631 -14.038 1.00 . A A . 33 TYR HD2 1 1
17 41782 1 1 33 TYR HE1 H 0.464 -5.453 -12.554 1.00 . A A . 33 TYR HE1 1 1
17 41783 1 1 33 TYR HE2 H 4.681 -4.976 -13.326 1.00 . A A . 33 TYR HE2 1 1
17 41784 1 1 33 TYR HH H 2.024 -7.115 -12.249 1.00 . A A . 33 TYR HH 1 1
17 41785 1 1 33 TYR N N 3.779 0.011 -13.261 1.00 . A A . 33 TYR N 1 1
17 41786 1 1 33 TYR O O 0.766 -0.571 -11.365 1.00 . A A . 33 TYR O 1 1
17 41787 1 1 33 TYR OH O 2.830 -6.657 -12.495 1.00 . A A . 33 TYR OH 1 1
17 41788 1 1 34 ARG C C 2.213 0.001 -8.691 1.00 . A A . 34 ARG C 1 1
17 41789 1 1 34 ARG CA C 2.630 -1.259 -9.453 1.00 . A A . 34 ARG CA 1 1
17 41790 1 1 34 ARG CB C 3.784 -2.005 -8.764 1.00 . A A . 34 ARG CB 1 1
17 41791 1 1 34 ARG CD C 5.567 -0.310 -9.444 1.00 . A A . 34 ARG CD 1 1
17 41792 1 1 34 ARG CG C 5.167 -1.781 -9.378 1.00 . A A . 34 ARG CG 1 1
17 41793 1 1 34 ARG CZ C 6.404 0.161 -7.140 1.00 . A A . 34 ARG CZ 1 1
17 41794 1 1 34 ARG H H 3.866 -1.043 -11.182 1.00 . A A . 34 ARG H 1 1
17 41795 1 1 34 ARG HA H 1.773 -1.925 -9.430 1.00 . A A . 34 ARG HA 1 1
17 41796 1 1 34 ARG HB2 H 3.805 -1.730 -7.708 1.00 . A A . 34 ARG HB2 1 1
17 41797 1 1 34 ARG HB3 H 3.577 -3.070 -8.827 1.00 . A A . 34 ARG HB3 1 1
17 41798 1 1 34 ARG HD2 H 6.569 -0.248 -9.852 1.00 . A A . 34 ARG HD2 1 1
17 41799 1 1 34 ARG HD3 H 4.896 0.221 -10.114 1.00 . A A . 34 ARG HD3 1 1
17 41800 1 1 34 ARG HE H 4.782 1.002 -7.963 1.00 . A A . 34 ARG HE 1 1
17 41801 1 1 34 ARG HG2 H 5.907 -2.322 -8.784 1.00 . A A . 34 ARG HG2 1 1
17 41802 1 1 34 ARG HG3 H 5.177 -2.191 -10.386 1.00 . A A . 34 ARG HG3 1 1
17 41803 1 1 34 ARG HH11 H 7.521 -1.242 -8.090 1.00 . A A . 34 ARG HH11 1 1
17 41804 1 1 34 ARG HH12 H 8.060 -0.820 -6.478 1.00 . A A . 34 ARG HH12 1 1
17 41805 1 1 34 ARG HH21 H 5.486 1.535 -5.972 1.00 . A A . 34 ARG HH21 1 1
17 41806 1 1 34 ARG HH22 H 6.877 0.746 -5.242 1.00 . A A . 34 ARG HH22 1 1
17 41807 1 1 34 ARG N N 2.915 -0.971 -10.850 1.00 . A A . 34 ARG N 1 1
17 41808 1 1 34 ARG NE N 5.535 0.343 -8.134 1.00 . A A . 34 ARG NE 1 1
17 41809 1 1 34 ARG NH1 N 7.411 -0.706 -7.244 1.00 . A A . 34 ARG NH1 1 1
17 41810 1 1 34 ARG NH2 N 6.251 0.869 -6.022 1.00 . A A . 34 ARG NH2 1 1
17 41811 1 1 34 ARG O O 1.650 -0.105 -7.603 1.00 . A A . 34 ARG O 1 1
17 41812 1 1 35 ASP C C 0.714 2.918 -9.325 1.00 . A A . 35 ASP C 1 1
17 41813 1 1 35 ASP CA C 2.019 2.448 -8.679 1.00 . A A . 35 ASP CA 1 1
17 41814 1 1 35 ASP CB C 3.102 3.528 -8.802 1.00 . A A . 35 ASP CB 1 1
17 41815 1 1 35 ASP CG C 4.339 3.227 -7.962 1.00 . A A . 35 ASP CG 1 1
17 41816 1 1 35 ASP H H 3.019 1.231 -10.100 1.00 . A A . 35 ASP H 1 1
17 41817 1 1 35 ASP HA H 1.811 2.288 -7.623 1.00 . A A . 35 ASP HA 1 1
17 41818 1 1 35 ASP HB2 H 3.391 3.634 -9.848 1.00 . A A . 35 ASP HB2 1 1
17 41819 1 1 35 ASP HB3 H 2.689 4.477 -8.462 1.00 . A A . 35 ASP HB3 1 1
17 41820 1 1 35 ASP N N 2.480 1.189 -9.246 1.00 . A A . 35 ASP N 1 1
17 41821 1 1 35 ASP O O 0.220 3.987 -8.979 1.00 . A A . 35 ASP O 1 1
17 41822 1 1 35 ASP OD1 O 4.234 2.370 -7.056 1.00 . A A . 35 ASP OD1 1 1
17 41823 1 1 35 ASP OD2 O 5.377 3.864 -8.244 1.00 . A A . 35 ASP OD2 1 1
17 41824 1 1 36 ALA C C -2.158 3.105 -10.151 1.00 . A A . 36 ALA C 1 1
17 41825 1 1 36 ALA CA C -1.033 2.506 -11.006 1.00 . A A . 36 ALA CA 1 1
17 41826 1 1 36 ALA CB C -1.541 1.283 -11.768 1.00 . A A . 36 ALA CB 1 1
17 41827 1 1 36 ALA H H 0.577 1.242 -10.456 1.00 . A A . 36 ALA H 1 1
17 41828 1 1 36 ALA HA H -0.744 3.263 -11.737 1.00 . A A . 36 ALA HA 1 1
17 41829 1 1 36 ALA HB1 H -1.733 0.468 -11.072 1.00 . A A . 36 ALA HB1 1 1
17 41830 1 1 36 ALA HB2 H -2.464 1.534 -12.292 1.00 . A A . 36 ALA HB2 1 1
17 41831 1 1 36 ALA HB3 H -0.789 0.960 -12.488 1.00 . A A . 36 ALA HB3 1 1
17 41832 1 1 36 ALA N N 0.155 2.135 -10.254 1.00 . A A . 36 ALA N 1 1
17 41833 1 1 36 ALA O O -2.659 4.167 -10.515 1.00 . A A . 36 ALA O 1 1
17 41834 1 1 37 PRO C C -3.286 4.318 -7.558 1.00 . A A . 37 PRO C 1 1
17 41835 1 1 37 PRO CA C -3.679 3.012 -8.246 1.00 . A A . 37 PRO CA 1 1
17 41836 1 1 37 PRO CB C -3.995 1.922 -7.223 1.00 . A A . 37 PRO CB 1 1
17 41837 1 1 37 PRO CD C -2.074 1.252 -8.456 1.00 . A A . 37 PRO CD 1 1
17 41838 1 1 37 PRO CG C -2.663 1.195 -7.049 1.00 . A A . 37 PRO CG 1 1
17 41839 1 1 37 PRO HA H -4.547 3.187 -8.878 1.00 . A A . 37 PRO HA 1 1
17 41840 1 1 37 PRO HB2 H -4.358 2.335 -6.284 1.00 . A A . 37 PRO HB2 1 1
17 41841 1 1 37 PRO HB3 H -4.724 1.233 -7.645 1.00 . A A . 37 PRO HB3 1 1
17 41842 1 1 37 PRO HD2 H -0.986 1.243 -8.404 1.00 . A A . 37 PRO HD2 1 1
17 41843 1 1 37 PRO HD3 H -2.432 0.401 -9.035 1.00 . A A . 37 PRO HD3 1 1
17 41844 1 1 37 PRO HG2 H -2.026 1.753 -6.361 1.00 . A A . 37 PRO HG2 1 1
17 41845 1 1 37 PRO HG3 H -2.801 0.168 -6.713 1.00 . A A . 37 PRO HG3 1 1
17 41846 1 1 37 PRO N N -2.581 2.483 -9.039 1.00 . A A . 37 PRO N 1 1
17 41847 1 1 37 PRO O O -4.098 5.236 -7.446 1.00 . A A . 37 PRO O 1 1
17 41848 1 1 38 LYS C C -1.424 6.739 -7.391 1.00 . A A . 38 LYS C 1 1
17 41849 1 1 38 LYS CA C -1.550 5.587 -6.405 1.00 . A A . 38 LYS CA 1 1
17 41850 1 1 38 LYS CB C -0.203 5.263 -5.751 1.00 . A A . 38 LYS CB 1 1
17 41851 1 1 38 LYS CD C -0.442 7.340 -4.267 1.00 . A A . 38 LYS CD 1 1
17 41852 1 1 38 LYS CE C -0.957 6.502 -3.099 1.00 . A A . 38 LYS CE 1 1
17 41853 1 1 38 LYS CG C 0.476 6.513 -5.172 1.00 . A A . 38 LYS CG 1 1
17 41854 1 1 38 LYS H H -1.401 3.633 -7.224 1.00 . A A . 38 LYS H 1 1
17 41855 1 1 38 LYS HA H -2.268 5.869 -5.636 1.00 . A A . 38 LYS HA 1 1
17 41856 1 1 38 LYS HB2 H -0.363 4.533 -4.960 1.00 . A A . 38 LYS HB2 1 1
17 41857 1 1 38 LYS HB3 H 0.455 4.819 -6.499 1.00 . A A . 38 LYS HB3 1 1
17 41858 1 1 38 LYS HD2 H 0.118 8.190 -3.882 1.00 . A A . 38 LYS HD2 1 1
17 41859 1 1 38 LYS HD3 H -1.288 7.717 -4.840 1.00 . A A . 38 LYS HD3 1 1
17 41860 1 1 38 LYS HE2 H -1.509 5.645 -3.490 1.00 . A A . 38 LYS HE2 1 1
17 41861 1 1 38 LYS HE3 H -0.105 6.136 -2.522 1.00 . A A . 38 LYS HE3 1 1
17 41862 1 1 38 LYS HG2 H 1.354 6.204 -4.600 1.00 . A A . 38 LYS HG2 1 1
17 41863 1 1 38 LYS HG3 H 0.814 7.146 -5.995 1.00 . A A . 38 LYS HG3 1 1
17 41864 1 1 38 LYS HZ1 H -2.631 7.635 -2.766 1.00 . A A . 38 LYS HZ1 1 1
17 41865 1 1 38 LYS HZ2 H -2.175 6.723 -1.469 1.00 . A A . 38 LYS HZ2 1 1
17 41866 1 1 38 LYS HZ3 H -1.334 8.086 -1.859 1.00 . A A . 38 LYS HZ3 1 1
17 41867 1 1 38 LYS N N -2.039 4.408 -7.092 1.00 . A A . 38 LYS N 1 1
17 41868 1 1 38 LYS NZ N -1.842 7.297 -2.232 1.00 . A A . 38 LYS NZ 1 1
17 41869 1 1 38 LYS O O -1.919 7.837 -7.138 1.00 . A A . 38 LYS O 1 1
17 41870 1 1 39 VAL C C -1.879 7.987 -10.095 1.00 . A A . 39 VAL C 1 1
17 41871 1 1 39 VAL CA C -0.545 7.502 -9.537 1.00 . A A . 39 VAL CA 1 1
17 41872 1 1 39 VAL CB C 0.375 6.941 -10.626 1.00 . A A . 39 VAL CB 1 1
17 41873 1 1 39 VAL CG1 C 0.272 7.768 -11.902 1.00 . A A . 39 VAL CG1 1 1
17 41874 1 1 39 VAL CG2 C 1.807 6.963 -10.096 1.00 . A A . 39 VAL CG2 1 1
17 41875 1 1 39 VAL H H -0.385 5.570 -8.683 1.00 . A A . 39 VAL H 1 1
17 41876 1 1 39 VAL HA H -0.048 8.362 -9.084 1.00 . A A . 39 VAL HA 1 1
17 41877 1 1 39 VAL HB H 0.102 5.918 -10.858 1.00 . A A . 39 VAL HB 1 1
17 41878 1 1 39 VAL HG11 H 0.427 8.817 -11.665 1.00 . A A . 39 VAL HG11 1 1
17 41879 1 1 39 VAL HG12 H 1.024 7.438 -12.618 1.00 . A A . 39 VAL HG12 1 1
17 41880 1 1 39 VAL HG13 H -0.719 7.647 -12.335 1.00 . A A . 39 VAL HG13 1 1
17 41881 1 1 39 VAL HG21 H 2.484 6.557 -10.849 1.00 . A A . 39 VAL HG21 1 1
17 41882 1 1 39 VAL HG22 H 2.094 7.987 -9.865 1.00 . A A . 39 VAL HG22 1 1
17 41883 1 1 39 VAL HG23 H 1.867 6.356 -9.192 1.00 . A A . 39 VAL HG23 1 1
17 41884 1 1 39 VAL N N -0.760 6.491 -8.520 1.00 . A A . 39 VAL N 1 1
17 41885 1 1 39 VAL O O -2.007 9.169 -10.406 1.00 . A A . 39 VAL O 1 1
17 41886 1 1 40 ALA C C -4.780 8.519 -9.675 1.00 . A A . 40 ALA C 1 1
17 41887 1 1 40 ALA CA C -4.188 7.521 -10.669 1.00 . A A . 40 ALA CA 1 1
17 41888 1 1 40 ALA CB C -5.087 6.295 -10.804 1.00 . A A . 40 ALA CB 1 1
17 41889 1 1 40 ALA H H -2.718 6.123 -10.017 1.00 . A A . 40 ALA H 1 1
17 41890 1 1 40 ALA HA H -4.103 8.001 -11.645 1.00 . A A . 40 ALA HA 1 1
17 41891 1 1 40 ALA HB1 H -6.081 6.607 -11.120 1.00 . A A . 40 ALA HB1 1 1
17 41892 1 1 40 ALA HB2 H -4.671 5.611 -11.543 1.00 . A A . 40 ALA HB2 1 1
17 41893 1 1 40 ALA HB3 H -5.159 5.788 -9.844 1.00 . A A . 40 ALA HB3 1 1
17 41894 1 1 40 ALA N N -2.869 7.102 -10.226 1.00 . A A . 40 ALA N 1 1
17 41895 1 1 40 ALA O O -5.359 9.526 -10.081 1.00 . A A . 40 ALA O 1 1
17 41896 1 1 41 GLU C C -4.380 10.469 -7.350 1.00 . A A . 41 GLU C 1 1
17 41897 1 1 41 GLU CA C -5.146 9.149 -7.349 1.00 . A A . 41 GLU CA 1 1
17 41898 1 1 41 GLU CB C -5.082 8.458 -5.986 1.00 . A A . 41 GLU CB 1 1
17 41899 1 1 41 GLU CD C -7.040 9.796 -5.032 1.00 . A A . 41 GLU CD 1 1
17 41900 1 1 41 GLU CG C -5.586 9.358 -4.854 1.00 . A A . 41 GLU CG 1 1
17 41901 1 1 41 GLU H H -4.177 7.397 -8.076 1.00 . A A . 41 GLU H 1 1
17 41902 1 1 41 GLU HA H -6.186 9.370 -7.578 1.00 . A A . 41 GLU HA 1 1
17 41903 1 1 41 GLU HB2 H -5.692 7.555 -6.017 1.00 . A A . 41 GLU HB2 1 1
17 41904 1 1 41 GLU HB3 H -4.051 8.174 -5.770 1.00 . A A . 41 GLU HB3 1 1
17 41905 1 1 41 GLU HG2 H -5.497 8.812 -3.912 1.00 . A A . 41 GLU HG2 1 1
17 41906 1 1 41 GLU HG3 H -4.952 10.244 -4.798 1.00 . A A . 41 GLU HG3 1 1
17 41907 1 1 41 GLU N N -4.640 8.247 -8.373 1.00 . A A . 41 GLU N 1 1
17 41908 1 1 41 GLU O O -4.998 11.530 -7.381 1.00 . A A . 41 GLU O 1 1
17 41909 1 1 41 GLU OE1 O -7.737 9.202 -5.885 1.00 . A A . 41 GLU OE1 1 1
17 41910 1 1 41 GLU OE2 O -7.447 10.731 -4.311 1.00 . A A . 41 GLU OE2 1 1
17 41911 1 1 42 MET C C -2.505 12.437 -8.583 1.00 . A A . 42 MET C 1 1
17 41912 1 1 42 MET CA C -2.234 11.629 -7.324 1.00 . A A . 42 MET CA 1 1
17 41913 1 1 42 MET CB C -0.743 11.291 -7.277 1.00 . A A . 42 MET CB 1 1
17 41914 1 1 42 MET CE C 2.018 9.708 -7.211 1.00 . A A . 42 MET CE 1 1
17 41915 1 1 42 MET CG C -0.382 10.520 -6.012 1.00 . A A . 42 MET CG 1 1
17 41916 1 1 42 MET H H -2.572 9.521 -7.281 1.00 . A A . 42 MET H 1 1
17 41917 1 1 42 MET HA H -2.487 12.242 -6.457 1.00 . A A . 42 MET HA 1 1
17 41918 1 1 42 MET HB2 H -0.470 10.700 -8.151 1.00 . A A . 42 MET HB2 1 1
17 41919 1 1 42 MET HB3 H -0.179 12.220 -7.294 1.00 . A A . 42 MET HB3 1 1
17 41920 1 1 42 MET HE1 H 1.782 10.355 -8.059 1.00 . A A . 42 MET HE1 1 1
17 41921 1 1 42 MET HE2 H 3.098 9.584 -7.144 1.00 . A A . 42 MET HE2 1 1
17 41922 1 1 42 MET HE3 H 1.549 8.733 -7.353 1.00 . A A . 42 MET HE3 1 1
17 41923 1 1 42 MET HG2 H -0.867 11.002 -5.166 1.00 . A A . 42 MET HG2 1 1
17 41924 1 1 42 MET HG3 H -0.761 9.504 -6.092 1.00 . A A . 42 MET HG3 1 1
17 41925 1 1 42 MET N N -3.041 10.418 -7.315 1.00 . A A . 42 MET N 1 1
17 41926 1 1 42 MET O O -2.533 13.665 -8.539 1.00 . A A . 42 MET O 1 1
17 41927 1 1 42 MET SD S 1.398 10.460 -5.681 1.00 . A A . 42 MET SD 1 1
17 41928 1 1 43 TRP C C -4.277 13.215 -10.861 1.00 . A A . 43 TRP C 1 1
17 41929 1 1 43 TRP CA C -2.993 12.406 -10.962 1.00 . A A . 43 TRP CA 1 1
17 41930 1 1 43 TRP CB C -3.078 11.377 -12.084 1.00 . A A . 43 TRP CB 1 1
17 41931 1 1 43 TRP CD1 C -2.646 12.667 -14.210 1.00 . A A . 43 TRP CD1 1 1
17 41932 1 1 43 TRP CD2 C -4.756 11.932 -14.076 1.00 . A A . 43 TRP CD2 1 1
17 41933 1 1 43 TRP CE2 C -4.650 12.670 -15.287 1.00 . A A . 43 TRP CE2 1 1
17 41934 1 1 43 TRP CE3 C -6.003 11.351 -13.788 1.00 . A A . 43 TRP CE3 1 1
17 41935 1 1 43 TRP CG C -3.464 11.965 -13.398 1.00 . A A . 43 TRP CG 1 1
17 41936 1 1 43 TRP CH2 C -6.957 12.254 -15.839 1.00 . A A . 43 TRP CH2 1 1
17 41937 1 1 43 TRP CZ2 C -5.732 12.848 -16.154 1.00 . A A . 43 TRP CZ2 1 1
17 41938 1 1 43 TRP CZ3 C -7.091 11.505 -14.662 1.00 . A A . 43 TRP CZ3 1 1
17 41939 1 1 43 TRP H H -2.649 10.734 -9.692 1.00 . A A . 43 TRP H 1 1
17 41940 1 1 43 TRP HA H -2.179 13.094 -11.192 1.00 . A A . 43 TRP HA 1 1
17 41941 1 1 43 TRP HB2 H -2.118 10.873 -12.188 1.00 . A A . 43 TRP HB2 1 1
17 41942 1 1 43 TRP HB3 H -3.825 10.634 -11.814 1.00 . A A . 43 TRP HB3 1 1
17 41943 1 1 43 TRP HD1 H -1.609 12.877 -14.005 1.00 . A A . 43 TRP HD1 1 1
17 41944 1 1 43 TRP HE1 H -2.912 13.599 -16.083 1.00 . A A . 43 TRP HE1 1 1
17 41945 1 1 43 TRP HE3 H -6.122 10.779 -12.879 1.00 . A A . 43 TRP HE3 1 1
17 41946 1 1 43 TRP HH2 H -7.800 12.371 -16.503 1.00 . A A . 43 TRP HH2 1 1
17 41947 1 1 43 TRP HZ2 H -5.620 13.434 -17.056 1.00 . A A . 43 TRP HZ2 1 1
17 41948 1 1 43 TRP HZ3 H -8.038 11.042 -14.423 1.00 . A A . 43 TRP HZ3 1 1
17 41949 1 1 43 TRP N N -2.704 11.745 -9.706 1.00 . A A . 43 TRP N 1 1
17 41950 1 1 43 TRP NE1 N -3.334 13.072 -15.333 1.00 . A A . 43 TRP NE1 1 1
17 41951 1 1 43 TRP O O -4.276 14.396 -11.205 1.00 . A A . 43 TRP O 1 1
17 41952 1 1 44 LYS C C -6.454 14.505 -9.322 1.00 . A A . 44 LYS C 1 1
17 41953 1 1 44 LYS CA C -6.619 13.324 -10.261 1.00 . A A . 44 LYS CA 1 1
17 41954 1 1 44 LYS CB C -7.718 12.386 -9.785 1.00 . A A . 44 LYS CB 1 1
17 41955 1 1 44 LYS CD C -9.986 12.245 -8.731 1.00 . A A . 44 LYS CD 1 1
17 41956 1 1 44 LYS CE C -9.531 11.036 -7.914 1.00 . A A . 44 LYS CE 1 1
17 41957 1 1 44 LYS CG C -8.817 13.170 -9.068 1.00 . A A . 44 LYS CG 1 1
17 41958 1 1 44 LYS H H -5.340 11.625 -10.129 1.00 . A A . 44 LYS H 1 1
17 41959 1 1 44 LYS HA H -6.919 13.703 -11.231 1.00 . A A . 44 LYS HA 1 1
17 41960 1 1 44 LYS HB2 H -8.143 11.912 -10.670 1.00 . A A . 44 LYS HB2 1 1
17 41961 1 1 44 LYS HB3 H -7.292 11.641 -9.114 1.00 . A A . 44 LYS HB3 1 1
17 41962 1 1 44 LYS HD2 H -10.734 12.807 -8.171 1.00 . A A . 44 LYS HD2 1 1
17 41963 1 1 44 LYS HD3 H -10.422 11.895 -9.666 1.00 . A A . 44 LYS HD3 1 1
17 41964 1 1 44 LYS HE2 H -10.301 10.271 -7.973 1.00 . A A . 44 LYS HE2 1 1
17 41965 1 1 44 LYS HE3 H -8.623 10.628 -8.354 1.00 . A A . 44 LYS HE3 1 1
17 41966 1 1 44 LYS HG2 H -8.428 13.600 -8.147 1.00 . A A . 44 LYS HG2 1 1
17 41967 1 1 44 LYS HG3 H -9.165 13.969 -9.719 1.00 . A A . 44 LYS HG3 1 1
17 41968 1 1 44 LYS HZ1 H -8.837 10.593 -6.034 1.00 . A A . 44 LYS HZ1 1 1
17 41969 1 1 44 LYS HZ2 H -8.679 12.186 -6.422 1.00 . A A . 44 LYS HZ2 1 1
17 41970 1 1 44 LYS HZ3 H -10.152 11.593 -6.030 1.00 . A A . 44 LYS HZ3 1 1
17 41971 1 1 44 LYS N N -5.370 12.603 -10.394 1.00 . A A . 44 LYS N 1 1
17 41972 1 1 44 LYS NZ N -9.283 11.375 -6.498 1.00 . A A . 44 LYS NZ 1 1
17 41973 1 1 44 LYS O O -6.792 15.627 -9.686 1.00 . A A . 44 LYS O 1 1
17 41974 1 1 45 GLU C C -4.928 16.473 -7.739 1.00 . A A . 45 GLU C 1 1
17 41975 1 1 45 GLU CA C -5.764 15.341 -7.156 1.00 . A A . 45 GLU CA 1 1
17 41976 1 1 45 GLU CB C -5.145 14.796 -5.868 1.00 . A A . 45 GLU CB 1 1
17 41977 1 1 45 GLU CD C -7.525 14.379 -5.111 1.00 . A A . 45 GLU CD 1 1
17 41978 1 1 45 GLU CG C -6.110 13.810 -5.198 1.00 . A A . 45 GLU CG 1 1
17 41979 1 1 45 GLU H H -5.666 13.324 -7.861 1.00 . A A . 45 GLU H 1 1
17 41980 1 1 45 GLU HA H -6.746 15.748 -6.924 1.00 . A A . 45 GLU HA 1 1
17 41981 1 1 45 GLU HB2 H -4.203 14.293 -6.088 1.00 . A A . 45 GLU HB2 1 1
17 41982 1 1 45 GLU HB3 H -4.961 15.622 -5.182 1.00 . A A . 45 GLU HB3 1 1
17 41983 1 1 45 GLU HG2 H -6.139 12.889 -5.775 1.00 . A A . 45 GLU HG2 1 1
17 41984 1 1 45 GLU HG3 H -5.741 13.577 -4.201 1.00 . A A . 45 GLU HG3 1 1
17 41985 1 1 45 GLU N N -5.936 14.266 -8.117 1.00 . A A . 45 GLU N 1 1
17 41986 1 1 45 GLU O O -5.217 17.640 -7.488 1.00 . A A . 45 GLU O 1 1
17 41987 1 1 45 GLU OE1 O -8.455 13.681 -5.573 1.00 . A A . 45 GLU OE1 1 1
17 41988 1 1 45 GLU OE2 O -7.652 15.505 -4.581 1.00 . A A . 45 GLU OE2 1 1
17 41989 1 1 46 TYR C C -3.891 17.938 -10.201 1.00 . A A . 46 TYR C 1 1
17 41990 1 1 46 TYR CA C -3.080 17.171 -9.156 1.00 . A A . 46 TYR CA 1 1
17 41991 1 1 46 TYR CB C -1.851 16.526 -9.794 1.00 . A A . 46 TYR CB 1 1
17 41992 1 1 46 TYR CD1 C -1.347 17.861 -11.870 1.00 . A A . 46 TYR CD1 1 1
17 41993 1 1 46 TYR CD2 C 0.197 17.994 -10.000 1.00 . A A . 46 TYR CD2 1 1
17 41994 1 1 46 TYR CE1 C -0.530 18.718 -12.622 1.00 . A A . 46 TYR CE1 1 1
17 41995 1 1 46 TYR CE2 C 1.024 18.846 -10.745 1.00 . A A . 46 TYR CE2 1 1
17 41996 1 1 46 TYR CG C -0.977 17.484 -10.572 1.00 . A A . 46 TYR CG 1 1
17 41997 1 1 46 TYR CZ C 0.671 19.202 -12.064 1.00 . A A . 46 TYR CZ 1 1
17 41998 1 1 46 TYR H H -3.657 15.176 -8.669 1.00 . A A . 46 TYR H 1 1
17 41999 1 1 46 TYR HA H -2.754 17.880 -8.398 1.00 . A A . 46 TYR HA 1 1
17 42000 1 1 46 TYR HB2 H -1.251 16.060 -9.011 1.00 . A A . 46 TYR HB2 1 1
17 42001 1 1 46 TYR HB3 H -2.185 15.739 -10.472 1.00 . A A . 46 TYR HB3 1 1
17 42002 1 1 46 TYR HD1 H -2.269 17.485 -12.287 1.00 . A A . 46 TYR HD1 1 1
17 42003 1 1 46 TYR HD2 H 0.461 17.730 -8.987 1.00 . A A . 46 TYR HD2 1 1
17 42004 1 1 46 TYR HE1 H -0.811 19.008 -13.623 1.00 . A A . 46 TYR HE1 1 1
17 42005 1 1 46 TYR HE2 H 1.932 19.231 -10.308 1.00 . A A . 46 TYR HE2 1 1
17 42006 1 1 46 TYR HH H 2.366 20.103 -12.407 1.00 . A A . 46 TYR HH 1 1
17 42007 1 1 46 TYR N N -3.891 16.149 -8.517 1.00 . A A . 46 TYR N 1 1
17 42008 1 1 46 TYR O O -3.756 19.154 -10.302 1.00 . A A . 46 TYR O 1 1
17 42009 1 1 46 TYR OH O 1.487 20.013 -12.799 1.00 . A A . 46 TYR OH 1 1
17 42010 1 1 47 MET C C -6.601 18.793 -11.361 1.00 . A A . 47 MET C 1 1
17 42011 1 1 47 MET CA C -5.528 17.917 -12.001 1.00 . A A . 47 MET CA 1 1
17 42012 1 1 47 MET CB C -6.207 16.878 -12.896 1.00 . A A . 47 MET CB 1 1
17 42013 1 1 47 MET CE C -3.107 17.318 -14.688 1.00 . A A . 47 MET CE 1 1
17 42014 1 1 47 MET CG C -5.247 15.941 -13.633 1.00 . A A . 47 MET CG 1 1
17 42015 1 1 47 MET H H -4.830 16.252 -10.862 1.00 . A A . 47 MET H 1 1
17 42016 1 1 47 MET HA H -4.874 18.549 -12.595 1.00 . A A . 47 MET HA 1 1
17 42017 1 1 47 MET HB2 H -6.853 16.268 -12.263 1.00 . A A . 47 MET HB2 1 1
17 42018 1 1 47 MET HB3 H -6.827 17.389 -13.631 1.00 . A A . 47 MET HB3 1 1
17 42019 1 1 47 MET HE1 H -2.495 16.590 -14.157 1.00 . A A . 47 MET HE1 1 1
17 42020 1 1 47 MET HE2 H -2.550 17.680 -15.549 1.00 . A A . 47 MET HE2 1 1
17 42021 1 1 47 MET HE3 H -3.343 18.156 -14.033 1.00 . A A . 47 MET HE3 1 1
17 42022 1 1 47 MET HG2 H -4.392 15.711 -13.001 1.00 . A A . 47 MET HG2 1 1
17 42023 1 1 47 MET HG3 H -5.788 15.010 -13.813 1.00 . A A . 47 MET HG3 1 1
17 42024 1 1 47 MET N N -4.733 17.253 -10.979 1.00 . A A . 47 MET N 1 1
17 42025 1 1 47 MET O O -6.812 19.925 -11.792 1.00 . A A . 47 MET O 1 1
17 42026 1 1 47 MET SD S -4.636 16.525 -15.234 1.00 . A A . 47 MET SD 1 1
17 42027 1 1 48 LEU C C -7.859 20.129 -8.823 1.00 . A A . 48 LEU C 1 1
17 42028 1 1 48 LEU CA C -8.365 18.967 -9.674 1.00 . A A . 48 LEU CA 1 1
17 42029 1 1 48 LEU CB C -9.154 17.985 -8.800 1.00 . A A . 48 LEU CB 1 1
17 42030 1 1 48 LEU CD1 C -10.591 15.957 -8.647 1.00 . A A . 48 LEU CD1 1 1
17 42031 1 1 48 LEU CD2 C -10.780 17.413 -10.646 1.00 . A A . 48 LEU CD2 1 1
17 42032 1 1 48 LEU CG C -9.812 16.858 -9.604 1.00 . A A . 48 LEU CG 1 1
17 42033 1 1 48 LEU H H -7.030 17.345 -10.000 1.00 . A A . 48 LEU H 1 1
17 42034 1 1 48 LEU HA H -9.033 19.368 -10.432 1.00 . A A . 48 LEU HA 1 1
17 42035 1 1 48 LEU HB2 H -8.480 17.553 -8.063 1.00 . A A . 48 LEU HB2 1 1
17 42036 1 1 48 LEU HB3 H -9.934 18.535 -8.269 1.00 . A A . 48 LEU HB3 1 1
17 42037 1 1 48 LEU HD11 H -11.370 16.537 -8.149 1.00 . A A . 48 LEU HD11 1 1
17 42038 1 1 48 LEU HD12 H -11.050 15.138 -9.208 1.00 . A A . 48 LEU HD12 1 1
17 42039 1 1 48 LEU HD13 H -9.914 15.546 -7.900 1.00 . A A . 48 LEU HD13 1 1
17 42040 1 1 48 LEU HD21 H -10.229 17.972 -11.404 1.00 . A A . 48 LEU HD21 1 1
17 42041 1 1 48 LEU HD22 H -11.304 16.584 -11.123 1.00 . A A . 48 LEU HD22 1 1
17 42042 1 1 48 LEU HD23 H -11.500 18.066 -10.158 1.00 . A A . 48 LEU HD23 1 1
17 42043 1 1 48 LEU HG H -9.050 16.269 -10.109 1.00 . A A . 48 LEU HG 1 1
17 42044 1 1 48 LEU N N -7.277 18.269 -10.335 1.00 . A A . 48 LEU N 1 1
17 42045 1 1 48 LEU O O -8.629 21.036 -8.511 1.00 . A A . 48 LEU O 1 1
17 42046 1 1 49 ARG C C -6.049 22.535 -8.335 1.00 . A A . 49 ARG C 1 1
17 42047 1 1 49 ARG CA C -6.042 21.189 -7.607 1.00 . A A . 49 ARG CA 1 1
17 42048 1 1 49 ARG CB C -4.658 20.819 -7.064 1.00 . A A . 49 ARG CB 1 1
17 42049 1 1 49 ARG CD C -2.193 20.700 -7.388 1.00 . A A . 49 ARG CD 1 1
17 42050 1 1 49 ARG CG C -3.487 21.344 -7.888 1.00 . A A . 49 ARG CG 1 1
17 42051 1 1 49 ARG CZ C -2.220 20.201 -4.950 1.00 . A A . 49 ARG CZ 1 1
17 42052 1 1 49 ARG H H -5.973 19.362 -8.736 1.00 . A A . 49 ARG H 1 1
17 42053 1 1 49 ARG HA H -6.707 21.269 -6.750 1.00 . A A . 49 ARG HA 1 1
17 42054 1 1 49 ARG HB2 H -4.561 21.202 -6.049 1.00 . A A . 49 ARG HB2 1 1
17 42055 1 1 49 ARG HB3 H -4.566 19.737 -7.034 1.00 . A A . 49 ARG HB3 1 1
17 42056 1 1 49 ARG HD2 H -2.262 19.624 -7.520 1.00 . A A . 49 ARG HD2 1 1
17 42057 1 1 49 ARG HD3 H -1.356 21.068 -7.984 1.00 . A A . 49 ARG HD3 1 1
17 42058 1 1 49 ARG HE H -1.505 21.905 -5.777 1.00 . A A . 49 ARG HE 1 1
17 42059 1 1 49 ARG HG2 H -3.645 21.090 -8.934 1.00 . A A . 49 ARG HG2 1 1
17 42060 1 1 49 ARG HG3 H -3.422 22.425 -7.784 1.00 . A A . 49 ARG HG3 1 1
17 42061 1 1 49 ARG HH11 H -3.028 18.714 -6.080 1.00 . A A . 49 ARG HH11 1 1
17 42062 1 1 49 ARG HH12 H -2.992 18.407 -4.361 1.00 . A A . 49 ARG HH12 1 1
17 42063 1 1 49 ARG HH21 H -1.503 21.488 -3.548 1.00 . A A . 49 ARG HH21 1 1
17 42064 1 1 49 ARG HH22 H -2.138 19.981 -2.927 1.00 . A A . 49 ARG HH22 1 1
17 42065 1 1 49 ARG N N -6.576 20.121 -8.445 1.00 . A A . 49 ARG N 1 1
17 42066 1 1 49 ARG NE N -1.932 21.013 -5.976 1.00 . A A . 49 ARG NE 1 1
17 42067 1 1 49 ARG NH1 N -2.792 19.011 -5.147 1.00 . A A . 49 ARG NH1 1 1
17 42068 1 1 49 ARG NH2 N -1.930 20.588 -3.708 1.00 . A A . 49 ARG NH2 1 1
17 42069 1 1 49 ARG O O -5.777 22.596 -9.532 1.00 . A A . 49 ARG O 1 1
17 42070 1 1 50 PRO C C -5.013 25.501 -8.459 1.00 . A A . 50 PRO C 1 1
17 42071 1 1 50 PRO CA C -6.417 24.968 -8.171 1.00 . A A . 50 PRO CA 1 1
17 42072 1 1 50 PRO CB C -7.099 25.811 -7.094 1.00 . A A . 50 PRO CB 1 1
17 42073 1 1 50 PRO CD C -6.690 23.639 -6.203 1.00 . A A . 50 PRO CD 1 1
17 42074 1 1 50 PRO CG C -6.687 25.112 -5.800 1.00 . A A . 50 PRO CG 1 1
17 42075 1 1 50 PRO HA H -7.008 24.983 -9.087 1.00 . A A . 50 PRO HA 1 1
17 42076 1 1 50 PRO HB2 H -6.761 26.847 -7.118 1.00 . A A . 50 PRO HB2 1 1
17 42077 1 1 50 PRO HB3 H -8.181 25.753 -7.214 1.00 . A A . 50 PRO HB3 1 1
17 42078 1 1 50 PRO HD2 H -5.953 23.088 -5.619 1.00 . A A . 50 PRO HD2 1 1
17 42079 1 1 50 PRO HD3 H -7.687 23.220 -6.056 1.00 . A A . 50 PRO HD3 1 1
17 42080 1 1 50 PRO HG2 H -5.677 25.417 -5.527 1.00 . A A . 50 PRO HG2 1 1
17 42081 1 1 50 PRO HG3 H -7.384 25.312 -4.987 1.00 . A A . 50 PRO HG3 1 1
17 42082 1 1 50 PRO N N -6.362 23.625 -7.616 1.00 . A A . 50 PRO N 1 1
17 42083 1 1 50 PRO O O -4.860 26.478 -9.187 1.00 . A A . 50 PRO O 1 1
17 42084 1 1 51 SER C C -2.111 24.779 -9.485 1.00 . A A . 51 SER C 1 1
17 42085 1 1 51 SER CA C -2.601 25.233 -8.111 1.00 . A A . 51 SER CA 1 1
17 42086 1 1 51 SER CB C -1.722 24.633 -7.015 1.00 . A A . 51 SER CB 1 1
17 42087 1 1 51 SER H H -4.171 24.082 -7.277 1.00 . A A . 51 SER H 1 1
17 42088 1 1 51 SER HA H -2.531 26.319 -8.069 1.00 . A A . 51 SER HA 1 1
17 42089 1 1 51 SER HB2 H -1.677 23.550 -7.139 1.00 . A A . 51 SER HB2 1 1
17 42090 1 1 51 SER HB3 H -0.716 25.043 -7.089 1.00 . A A . 51 SER HB3 1 1
17 42091 1 1 51 SER HG H -2.181 25.869 -5.585 1.00 . A A . 51 SER HG 1 1
17 42092 1 1 51 SER N N -3.988 24.861 -7.890 1.00 . A A . 51 SER N 1 1
17 42093 1 1 51 SER O O -0.937 24.960 -9.809 1.00 . A A . 51 SER O 1 1
17 42094 1 1 51 SER OG O -2.260 24.926 -5.742 1.00 . A A . 51 SER OG 1 1
17 42095 1 1 52 VAL C C -3.613 24.346 -12.640 1.00 . A A . 52 VAL C 1 1
17 42096 1 1 52 VAL CA C -2.687 23.701 -11.616 1.00 . A A . 52 VAL CA 1 1
17 42097 1 1 52 VAL CB C -2.761 22.173 -11.609 1.00 . A A . 52 VAL CB 1 1
17 42098 1 1 52 VAL CG1 C -2.569 21.579 -13.000 1.00 . A A . 52 VAL CG1 1 1
17 42099 1 1 52 VAL CG2 C -1.663 21.611 -10.709 1.00 . A A . 52 VAL CG2 1 1
17 42100 1 1 52 VAL H H -3.957 24.075 -9.964 1.00 . A A . 52 VAL H 1 1
17 42101 1 1 52 VAL HA H -1.665 23.986 -11.863 1.00 . A A . 52 VAL HA 1 1
17 42102 1 1 52 VAL HB H -3.737 21.878 -11.220 1.00 . A A . 52 VAL HB 1 1
17 42103 1 1 52 VAL HG11 H -1.563 21.807 -13.352 1.00 . A A . 52 VAL HG11 1 1
17 42104 1 1 52 VAL HG12 H -2.688 20.498 -12.948 1.00 . A A . 52 VAL HG12 1 1
17 42105 1 1 52 VAL HG13 H -3.307 21.983 -13.690 1.00 . A A . 52 VAL HG13 1 1
17 42106 1 1 52 VAL HG21 H -1.778 20.532 -10.622 1.00 . A A . 52 VAL HG21 1 1
17 42107 1 1 52 VAL HG22 H -0.686 21.833 -11.137 1.00 . A A . 52 VAL HG22 1 1
17 42108 1 1 52 VAL HG23 H -1.727 22.060 -9.723 1.00 . A A . 52 VAL HG23 1 1
17 42109 1 1 52 VAL N N -3.004 24.192 -10.288 1.00 . A A . 52 VAL N 1 1
17 42110 1 1 52 VAL O O -4.774 24.618 -12.351 1.00 . A A . 52 VAL O 1 1
17 42111 1 1 53 ASN C C -4.130 24.412 -16.062 1.00 . A A . 53 ASN C 1 1
17 42112 1 1 53 ASN CA C -3.751 25.328 -14.897 1.00 . A A . 53 ASN CA 1 1
17 42113 1 1 53 ASN CB C -2.811 26.460 -15.326 1.00 . A A . 53 ASN CB 1 1
17 42114 1 1 53 ASN CG C -3.197 27.060 -16.667 1.00 . A A . 53 ASN CG 1 1
17 42115 1 1 53 ASN H H -2.154 24.246 -14.038 1.00 . A A . 53 ASN H 1 1
17 42116 1 1 53 ASN HA H -4.667 25.773 -14.507 1.00 . A A . 53 ASN HA 1 1
17 42117 1 1 53 ASN HB2 H -2.816 27.243 -14.569 1.00 . A A . 53 ASN HB2 1 1
17 42118 1 1 53 ASN HB3 H -1.800 26.062 -15.408 1.00 . A A . 53 ASN HB3 1 1
17 42119 1 1 53 ASN HD21 H -2.486 27.348 -18.540 1.00 . A A . 53 ASN HD21 1 1
17 42120 1 1 53 ASN HD22 H -1.370 26.599 -17.422 1.00 . A A . 53 ASN HD22 1 1
17 42121 1 1 53 ASN N N -3.081 24.588 -13.840 1.00 . A A . 53 ASN N 1 1
17 42122 1 1 53 ASN ND2 N -2.274 26.996 -17.620 1.00 . A A . 53 ASN ND2 1 1
17 42123 1 1 53 ASN O O -3.671 23.275 -16.143 1.00 . A A . 53 ASN O 1 1
17 42124 1 1 53 ASN OD1 O -4.299 27.569 -16.855 1.00 . A A . 53 ASN OD1 1 1
17 42125 1 1 54 THR C C -4.377 23.577 -18.960 1.00 . A A . 54 THR C 1 1
17 42126 1 1 54 THR CA C -5.488 24.197 -18.119 1.00 . A A . 54 THR CA 1 1
17 42127 1 1 54 THR CB C -6.303 25.141 -19.010 1.00 . A A . 54 THR CB 1 1
17 42128 1 1 54 THR CG2 C -7.563 25.635 -18.307 1.00 . A A . 54 THR CG2 1 1
17 42129 1 1 54 THR H H -5.287 25.875 -16.850 1.00 . A A . 54 THR H 1 1
17 42130 1 1 54 THR HA H -6.137 23.398 -17.766 1.00 . A A . 54 THR HA 1 1
17 42131 1 1 54 THR HB H -6.607 24.589 -19.901 1.00 . A A . 54 THR HB 1 1
17 42132 1 1 54 THR HG1 H -5.373 26.810 -18.635 1.00 . A A . 54 THR HG1 1 1
17 42133 1 1 54 THR HG21 H -8.134 26.268 -18.988 1.00 . A A . 54 THR HG21 1 1
17 42134 1 1 54 THR HG22 H -8.171 24.776 -18.018 1.00 . A A . 54 THR HG22 1 1
17 42135 1 1 54 THR HG23 H -7.292 26.210 -17.420 1.00 . A A . 54 THR HG23 1 1
17 42136 1 1 54 THR N N -4.975 24.923 -16.966 1.00 . A A . 54 THR N 1 1
17 42137 1 1 54 THR O O -4.542 22.460 -19.447 1.00 . A A . 54 THR O 1 1
17 42138 1 1 54 THR OG1 O -5.519 26.249 -19.402 1.00 . A A . 54 THR OG1 1 1
17 42139 1 1 55 ARG C C -1.597 22.486 -19.298 1.00 . A A . 55 ARG C 1 1
17 42140 1 1 55 ARG CA C -2.140 23.770 -19.908 1.00 . A A . 55 ARG CA 1 1
17 42141 1 1 55 ARG CB C -1.106 24.887 -19.871 1.00 . A A . 55 ARG CB 1 1
17 42142 1 1 55 ARG CD C -0.226 24.426 -22.150 1.00 . A A . 55 ARG CD 1 1
17 42143 1 1 55 ARG CG C 0.130 24.539 -20.670 1.00 . A A . 55 ARG CG 1 1
17 42144 1 1 55 ARG CZ C 1.983 24.802 -23.229 1.00 . A A . 55 ARG CZ 1 1
17 42145 1 1 55 ARG H H -3.099 25.190 -18.760 1.00 . A A . 55 ARG H 1 1
17 42146 1 1 55 ARG HA H -2.462 23.580 -20.931 1.00 . A A . 55 ARG HA 1 1
17 42147 1 1 55 ARG HB2 H -1.543 25.801 -20.278 1.00 . A A . 55 ARG HB2 1 1
17 42148 1 1 55 ARG HB3 H -0.815 25.071 -18.836 1.00 . A A . 55 ARG HB3 1 1
17 42149 1 1 55 ARG HD2 H -1.012 23.679 -22.260 1.00 . A A . 55 ARG HD2 1 1
17 42150 1 1 55 ARG HD3 H -0.616 25.384 -22.497 1.00 . A A . 55 ARG HD3 1 1
17 42151 1 1 55 ARG HE H 0.924 23.080 -23.335 1.00 . A A . 55 ARG HE 1 1
17 42152 1 1 55 ARG HG2 H 0.846 25.337 -20.517 1.00 . A A . 55 ARG HG2 1 1
17 42153 1 1 55 ARG HG3 H 0.527 23.596 -20.302 1.00 . A A . 55 ARG HG3 1 1
17 42154 1 1 55 ARG HH11 H 1.243 26.446 -22.291 1.00 . A A . 55 ARG HH11 1 1
17 42155 1 1 55 ARG HH12 H 2.820 26.643 -23.016 1.00 . A A . 55 ARG HH12 1 1
17 42156 1 1 55 ARG HH21 H 2.987 23.344 -24.235 1.00 . A A . 55 ARG HH21 1 1
17 42157 1 1 55 ARG HH22 H 3.801 24.893 -24.150 1.00 . A A . 55 ARG HH22 1 1
17 42158 1 1 55 ARG N N -3.248 24.271 -19.144 1.00 . A A . 55 ARG N 1 1
17 42159 1 1 55 ARG NE N 0.929 24.022 -22.957 1.00 . A A . 55 ARG NE 1 1
17 42160 1 1 55 ARG NH1 N 2.017 26.068 -22.811 1.00 . A A . 55 ARG NH1 1 1
17 42161 1 1 55 ARG NH2 N 3.008 24.312 -23.926 1.00 . A A . 55 ARG NH2 1 1
17 42162 1 1 55 ARG O O -1.345 21.520 -20.011 1.00 . A A . 55 ARG O 1 1
17 42163 1 1 56 ARG C C -1.869 20.215 -17.204 1.00 . A A . 56 ARG C 1 1
17 42164 1 1 56 ARG CA C -0.856 21.355 -17.247 1.00 . A A . 56 ARG CA 1 1
17 42165 1 1 56 ARG CB C -0.478 21.850 -15.852 1.00 . A A . 56 ARG CB 1 1
17 42166 1 1 56 ARG CD C 0.679 23.769 -14.677 1.00 . A A . 56 ARG CD 1 1
17 42167 1 1 56 ARG CG C 0.584 22.949 -15.961 1.00 . A A . 56 ARG CG 1 1
17 42168 1 1 56 ARG CZ C 1.357 23.456 -12.325 1.00 . A A . 56 ARG CZ 1 1
17 42169 1 1 56 ARG H H -1.681 23.291 -17.437 1.00 . A A . 56 ARG H 1 1
17 42170 1 1 56 ARG HA H 0.039 21.003 -17.762 1.00 . A A . 56 ARG HA 1 1
17 42171 1 1 56 ARG HB2 H -1.369 22.258 -15.381 1.00 . A A . 56 ARG HB2 1 1
17 42172 1 1 56 ARG HB3 H -0.096 21.024 -15.252 1.00 . A A . 56 ARG HB3 1 1
17 42173 1 1 56 ARG HD2 H 1.276 24.659 -14.880 1.00 . A A . 56 ARG HD2 1 1
17 42174 1 1 56 ARG HD3 H -0.322 24.083 -14.391 1.00 . A A . 56 ARG HD3 1 1
17 42175 1 1 56 ARG HE H 1.715 22.117 -13.811 1.00 . A A . 56 ARG HE 1 1
17 42176 1 1 56 ARG HG2 H 1.553 22.508 -16.196 1.00 . A A . 56 ARG HG2 1 1
17 42177 1 1 56 ARG HG3 H 0.313 23.635 -16.763 1.00 . A A . 56 ARG HG3 1 1
17 42178 1 1 56 ARG HH11 H 0.370 25.196 -12.703 1.00 . A A . 56 ARG HH11 1 1
17 42179 1 1 56 ARG HH12 H 0.779 24.923 -11.027 1.00 . A A . 56 ARG HH12 1 1
17 42180 1 1 56 ARG HH21 H 2.432 21.871 -11.621 1.00 . A A . 56 ARG HH21 1 1
17 42181 1 1 56 ARG HH22 H 1.990 23.073 -10.433 1.00 . A A . 56 ARG HH22 1 1
17 42182 1 1 56 ARG N N -1.419 22.478 -17.975 1.00 . A A . 56 ARG N 1 1
17 42183 1 1 56 ARG NE N 1.305 23.016 -13.588 1.00 . A A . 56 ARG NE 1 1
17 42184 1 1 56 ARG NH1 N 0.791 24.619 -11.993 1.00 . A A . 56 ARG NH1 1 1
17 42185 1 1 56 ARG NH2 N 1.976 22.743 -11.385 1.00 . A A . 56 ARG NH2 1 1
17 42186 1 1 56 ARG O O -1.494 19.046 -17.205 1.00 . A A . 56 ARG O 1 1
17 42187 1 1 57 LYS C C -4.353 18.959 -18.596 1.00 . A A . 57 LYS C 1 1
17 42188 1 1 57 LYS CA C -4.241 19.591 -17.213 1.00 . A A . 57 LYS CA 1 1
17 42189 1 1 57 LYS CB C -5.540 20.283 -16.796 1.00 . A A . 57 LYS CB 1 1
17 42190 1 1 57 LYS CD C -6.711 21.155 -14.709 1.00 . A A . 57 LYS CD 1 1
17 42191 1 1 57 LYS CE C -5.995 22.210 -13.867 1.00 . A A . 57 LYS CE 1 1
17 42192 1 1 57 LYS CG C -5.652 20.204 -15.274 1.00 . A A . 57 LYS CG 1 1
17 42193 1 1 57 LYS H H -3.406 21.543 -17.105 1.00 . A A . 57 LYS H 1 1
17 42194 1 1 57 LYS HA H -4.032 18.791 -16.506 1.00 . A A . 57 LYS HA 1 1
17 42195 1 1 57 LYS HB2 H -5.516 21.326 -17.117 1.00 . A A . 57 LYS HB2 1 1
17 42196 1 1 57 LYS HB3 H -6.393 19.777 -17.240 1.00 . A A . 57 LYS HB3 1 1
17 42197 1 1 57 LYS HD2 H -7.274 21.629 -15.511 1.00 . A A . 57 LYS HD2 1 1
17 42198 1 1 57 LYS HD3 H -7.394 20.589 -14.072 1.00 . A A . 57 LYS HD3 1 1
17 42199 1 1 57 LYS HE2 H -5.251 21.715 -13.243 1.00 . A A . 57 LYS HE2 1 1
17 42200 1 1 57 LYS HE3 H -5.494 22.912 -14.531 1.00 . A A . 57 LYS HE3 1 1
17 42201 1 1 57 LYS HG2 H -5.913 19.183 -15.001 1.00 . A A . 57 LYS HG2 1 1
17 42202 1 1 57 LYS HG3 H -4.682 20.436 -14.830 1.00 . A A . 57 LYS HG3 1 1
17 42203 1 1 57 LYS HZ1 H -7.331 22.295 -12.318 1.00 . A A . 57 LYS HZ1 1 1
17 42204 1 1 57 LYS HZ2 H -6.416 23.663 -12.493 1.00 . A A . 57 LYS HZ2 1 1
17 42205 1 1 57 LYS HZ3 H -7.663 23.358 -13.538 1.00 . A A . 57 LYS HZ3 1 1
17 42206 1 1 57 LYS N N -3.160 20.562 -17.166 1.00 . A A . 57 LYS N 1 1
17 42207 1 1 57 LYS NZ N -6.924 22.936 -12.985 1.00 . A A . 57 LYS NZ 1 1
17 42208 1 1 57 LYS O O -4.672 17.775 -18.699 1.00 . A A . 57 LYS O 1 1
17 42209 1 1 58 LEU C C -2.962 18.154 -21.150 1.00 . A A . 58 LEU C 1 1
17 42210 1 1 58 LEU CA C -4.083 19.187 -21.009 1.00 . A A . 58 LEU CA 1 1
17 42211 1 1 58 LEU CB C -3.898 20.339 -21.999 1.00 . A A . 58 LEU CB 1 1
17 42212 1 1 58 LEU CD1 C -5.387 19.435 -23.812 1.00 . A A . 58 LEU CD1 1 1
17 42213 1 1 58 LEU CD2 C -3.551 21.022 -24.370 1.00 . A A . 58 LEU CD2 1 1
17 42214 1 1 58 LEU CG C -3.965 19.871 -23.455 1.00 . A A . 58 LEU CG 1 1
17 42215 1 1 58 LEU H H -3.900 20.712 -19.532 1.00 . A A . 58 LEU H 1 1
17 42216 1 1 58 LEU HA H -5.036 18.698 -21.194 1.00 . A A . 58 LEU HA 1 1
17 42217 1 1 58 LEU HB2 H -4.671 21.083 -21.832 1.00 . A A . 58 LEU HB2 1 1
17 42218 1 1 58 LEU HB3 H -2.929 20.804 -21.822 1.00 . A A . 58 LEU HB3 1 1
17 42219 1 1 58 LEU HD11 H -6.087 20.246 -23.603 1.00 . A A . 58 LEU HD11 1 1
17 42220 1 1 58 LEU HD12 H -5.435 19.183 -24.872 1.00 . A A . 58 LEU HD12 1 1
17 42221 1 1 58 LEU HD13 H -5.662 18.560 -23.225 1.00 . A A . 58 LEU HD13 1 1
17 42222 1 1 58 LEU HD21 H -2.515 21.298 -24.164 1.00 . A A . 58 LEU HD21 1 1
17 42223 1 1 58 LEU HD22 H -3.624 20.703 -25.409 1.00 . A A . 58 LEU HD22 1 1
17 42224 1 1 58 LEU HD23 H -4.199 21.878 -24.197 1.00 . A A . 58 LEU HD23 1 1
17 42225 1 1 58 LEU HG H -3.280 19.037 -23.606 1.00 . A A . 58 LEU HG 1 1
17 42226 1 1 58 LEU N N -4.094 19.727 -19.658 1.00 . A A . 58 LEU N 1 1
17 42227 1 1 58 LEU O O -3.147 17.112 -21.776 1.00 . A A . 58 LEU O 1 1
17 42228 1 1 59 LEU C C -1.013 16.268 -19.756 1.00 . A A . 59 LEU C 1 1
17 42229 1 1 59 LEU CA C -0.674 17.526 -20.551 1.00 . A A . 59 LEU CA 1 1
17 42230 1 1 59 LEU CB C 0.543 18.224 -19.934 1.00 . A A . 59 LEU CB 1 1
17 42231 1 1 59 LEU CD1 C 2.090 20.193 -20.017 1.00 . A A . 59 LEU CD1 1 1
17 42232 1 1 59 LEU CD2 C 1.586 18.934 -22.098 1.00 . A A . 59 LEU CD2 1 1
17 42233 1 1 59 LEU CG C 1.011 19.415 -20.771 1.00 . A A . 59 LEU CG 1 1
17 42234 1 1 59 LEU H H -1.688 19.341 -20.104 1.00 . A A . 59 LEU H 1 1
17 42235 1 1 59 LEU HA H -0.442 17.227 -21.571 1.00 . A A . 59 LEU HA 1 1
17 42236 1 1 59 LEU HB2 H 0.281 18.572 -18.935 1.00 . A A . 59 LEU HB2 1 1
17 42237 1 1 59 LEU HB3 H 1.355 17.505 -19.854 1.00 . A A . 59 LEU HB3 1 1
17 42238 1 1 59 LEU HD11 H 1.694 20.535 -19.061 1.00 . A A . 59 LEU HD11 1 1
17 42239 1 1 59 LEU HD12 H 2.953 19.556 -19.839 1.00 . A A . 59 LEU HD12 1 1
17 42240 1 1 59 LEU HD13 H 2.395 21.055 -20.611 1.00 . A A . 59 LEU HD13 1 1
17 42241 1 1 59 LEU HD21 H 2.387 18.220 -21.902 1.00 . A A . 59 LEU HD21 1 1
17 42242 1 1 59 LEU HD22 H 0.807 18.457 -22.691 1.00 . A A . 59 LEU HD22 1 1
17 42243 1 1 59 LEU HD23 H 1.982 19.789 -22.641 1.00 . A A . 59 LEU HD23 1 1
17 42244 1 1 59 LEU HG H 0.172 20.075 -20.974 1.00 . A A . 59 LEU HG 1 1
17 42245 1 1 59 LEU N N -1.799 18.448 -20.560 1.00 . A A . 59 LEU N 1 1
17 42246 1 1 59 LEU O O -0.680 15.164 -20.181 1.00 . A A . 59 LEU O 1 1
17 42247 1 1 60 GLY C C -3.099 14.433 -18.516 1.00 . A A . 60 GLY C 1 1
17 42248 1 1 60 GLY CA C -2.066 15.287 -17.790 1.00 . A A . 60 GLY CA 1 1
17 42249 1 1 60 GLY H H -1.913 17.350 -18.283 1.00 . A A . 60 GLY H 1 1
17 42250 1 1 60 GLY HA2 H -1.188 14.678 -17.566 1.00 . A A . 60 GLY HA2 1 1
17 42251 1 1 60 GLY HA3 H -2.505 15.654 -16.861 1.00 . A A . 60 GLY HA3 1 1
17 42252 1 1 60 GLY N N -1.674 16.425 -18.605 1.00 . A A . 60 GLY N 1 1
17 42253 1 1 60 GLY O O -3.059 13.207 -18.423 1.00 . A A . 60 GLY O 1 1
17 42254 1 1 61 LEU C C -4.354 13.553 -21.127 1.00 . A A . 61 LEU C 1 1
17 42255 1 1 61 LEU CA C -5.016 14.407 -20.045 1.00 . A A . 61 LEU CA 1 1
17 42256 1 1 61 LEU CB C -5.930 15.473 -20.659 1.00 . A A . 61 LEU CB 1 1
17 42257 1 1 61 LEU CD1 C -8.008 14.065 -20.719 1.00 . A A . 61 LEU CD1 1 1
17 42258 1 1 61 LEU CD2 C -7.766 16.030 -22.240 1.00 . A A . 61 LEU CD2 1 1
17 42259 1 1 61 LEU CG C -7.021 14.888 -21.552 1.00 . A A . 61 LEU CG 1 1
17 42260 1 1 61 LEU H H -4.034 16.097 -19.231 1.00 . A A . 61 LEU H 1 1
17 42261 1 1 61 LEU HA H -5.607 13.759 -19.395 1.00 . A A . 61 LEU HA 1 1
17 42262 1 1 61 LEU HB2 H -6.399 16.045 -19.859 1.00 . A A . 61 LEU HB2 1 1
17 42263 1 1 61 LEU HB3 H -5.320 16.150 -21.255 1.00 . A A . 61 LEU HB3 1 1
17 42264 1 1 61 LEU HD11 H -8.834 13.744 -21.348 1.00 . A A . 61 LEU HD11 1 1
17 42265 1 1 61 LEU HD12 H -7.503 13.187 -20.311 1.00 . A A . 61 LEU HD12 1 1
17 42266 1 1 61 LEU HD13 H -8.393 14.671 -19.897 1.00 . A A . 61 LEU HD13 1 1
17 42267 1 1 61 LEU HD21 H -8.215 16.682 -21.490 1.00 . A A . 61 LEU HD21 1 1
17 42268 1 1 61 LEU HD22 H -7.075 16.607 -22.852 1.00 . A A . 61 LEU HD22 1 1
17 42269 1 1 61 LEU HD23 H -8.551 15.622 -22.876 1.00 . A A . 61 LEU HD23 1 1
17 42270 1 1 61 LEU HG H -6.570 14.253 -22.316 1.00 . A A . 61 LEU HG 1 1
17 42271 1 1 61 LEU N N -4.018 15.084 -19.237 1.00 . A A . 61 LEU N 1 1
17 42272 1 1 61 LEU O O -4.749 12.404 -21.329 1.00 . A A . 61 LEU O 1 1
17 42273 1 1 62 TYR C C -1.837 12.214 -22.267 1.00 . A A . 62 TYR C 1 1
17 42274 1 1 62 TYR CA C -2.643 13.366 -22.858 1.00 . A A . 62 TYR CA 1 1
17 42275 1 1 62 TYR CB C -1.704 14.306 -23.614 1.00 . A A . 62 TYR CB 1 1
17 42276 1 1 62 TYR CD1 C -3.751 15.319 -24.741 1.00 . A A . 62 TYR CD1 1 1
17 42277 1 1 62 TYR CD2 C -1.580 16.359 -25.063 1.00 . A A . 62 TYR CD2 1 1
17 42278 1 1 62 TYR CE1 C -4.340 16.275 -25.578 1.00 . A A . 62 TYR CE1 1 1
17 42279 1 1 62 TYR CE2 C -2.162 17.323 -25.896 1.00 . A A . 62 TYR CE2 1 1
17 42280 1 1 62 TYR CG C -2.369 15.352 -24.490 1.00 . A A . 62 TYR CG 1 1
17 42281 1 1 62 TYR CZ C -3.543 17.279 -26.164 1.00 . A A . 62 TYR CZ 1 1
17 42282 1 1 62 TYR H H -3.068 15.057 -21.632 1.00 . A A . 62 TYR H 1 1
17 42283 1 1 62 TYR HA H -3.363 12.942 -23.556 1.00 . A A . 62 TYR HA 1 1
17 42284 1 1 62 TYR HB2 H -1.056 14.811 -22.896 1.00 . A A . 62 TYR HB2 1 1
17 42285 1 1 62 TYR HB3 H -1.074 13.696 -24.259 1.00 . A A . 62 TYR HB3 1 1
17 42286 1 1 62 TYR HD1 H -4.369 14.556 -24.294 1.00 . A A . 62 TYR HD1 1 1
17 42287 1 1 62 TYR HD2 H -0.519 16.392 -24.861 1.00 . A A . 62 TYR HD2 1 1
17 42288 1 1 62 TYR HE1 H -5.401 16.236 -25.774 1.00 . A A . 62 TYR HE1 1 1
17 42289 1 1 62 TYR HE2 H -1.548 18.094 -26.334 1.00 . A A . 62 TYR HE2 1 1
17 42290 1 1 62 TYR HH H -5.038 18.031 -27.152 1.00 . A A . 62 TYR HH 1 1
17 42291 1 1 62 TYR N N -3.352 14.102 -21.823 1.00 . A A . 62 TYR N 1 1
17 42292 1 1 62 TYR O O -1.812 11.130 -22.847 1.00 . A A . 62 TYR O 1 1
17 42293 1 1 62 TYR OH O -4.109 18.205 -26.986 1.00 . A A . 62 TYR OH 1 1
17 42294 1 1 63 LEU C C -1.221 10.200 -20.134 1.00 . A A . 63 LEU C 1 1
17 42295 1 1 63 LEU CA C -0.369 11.400 -20.514 1.00 . A A . 63 LEU CA 1 1
17 42296 1 1 63 LEU CB C 0.386 11.958 -19.302 1.00 . A A . 63 LEU CB 1 1
17 42297 1 1 63 LEU CD1 C 2.187 10.195 -19.531 1.00 . A A . 63 LEU CD1 1 1
17 42298 1 1 63 LEU CD2 C 1.956 11.474 -17.417 1.00 . A A . 63 LEU CD2 1 1
17 42299 1 1 63 LEU CG C 1.187 10.860 -18.586 1.00 . A A . 63 LEU CG 1 1
17 42300 1 1 63 LEU H H -1.238 13.337 -20.670 1.00 . A A . 63 LEU H 1 1
17 42301 1 1 63 LEU HA H 0.363 11.066 -21.245 1.00 . A A . 63 LEU HA 1 1
17 42302 1 1 63 LEU HB2 H 1.070 12.743 -19.636 1.00 . A A . 63 LEU HB2 1 1
17 42303 1 1 63 LEU HB3 H -0.328 12.391 -18.601 1.00 . A A . 63 LEU HB3 1 1
17 42304 1 1 63 LEU HD11 H 2.795 9.487 -18.970 1.00 . A A . 63 LEU HD11 1 1
17 42305 1 1 63 LEU HD12 H 1.657 9.660 -20.317 1.00 . A A . 63 LEU HD12 1 1
17 42306 1 1 63 LEU HD13 H 2.824 10.953 -19.981 1.00 . A A . 63 LEU HD13 1 1
17 42307 1 1 63 LEU HD21 H 2.661 12.213 -17.785 1.00 . A A . 63 LEU HD21 1 1
17 42308 1 1 63 LEU HD22 H 1.259 11.949 -16.728 1.00 . A A . 63 LEU HD22 1 1
17 42309 1 1 63 LEU HD23 H 2.506 10.690 -16.896 1.00 . A A . 63 LEU HD23 1 1
17 42310 1 1 63 LEU HG H 0.506 10.101 -18.200 1.00 . A A . 63 LEU HG 1 1
17 42311 1 1 63 LEU N N -1.180 12.438 -21.124 1.00 . A A . 63 LEU N 1 1
17 42312 1 1 63 LEU O O -0.987 9.100 -20.629 1.00 . A A . 63 LEU O 1 1
17 42313 1 1 64 MET C C -3.710 8.610 -19.981 1.00 . A A . 64 MET C 1 1
17 42314 1 1 64 MET CA C -3.044 9.311 -18.803 1.00 . A A . 64 MET CA 1 1
17 42315 1 1 64 MET CB C -4.058 9.813 -17.770 1.00 . A A . 64 MET CB 1 1
17 42316 1 1 64 MET CE C -6.953 8.421 -17.258 1.00 . A A . 64 MET CE 1 1
17 42317 1 1 64 MET CG C -5.342 10.368 -18.391 1.00 . A A . 64 MET CG 1 1
17 42318 1 1 64 MET H H -2.386 11.331 -18.900 1.00 . A A . 64 MET H 1 1
17 42319 1 1 64 MET HA H -2.395 8.592 -18.305 1.00 . A A . 64 MET HA 1 1
17 42320 1 1 64 MET HB2 H -4.319 8.991 -17.105 1.00 . A A . 64 MET HB2 1 1
17 42321 1 1 64 MET HB3 H -3.581 10.592 -17.170 1.00 . A A . 64 MET HB3 1 1
17 42322 1 1 64 MET HE1 H -7.731 7.665 -17.345 1.00 . A A . 64 MET HE1 1 1
17 42323 1 1 64 MET HE2 H -6.050 7.950 -16.865 1.00 . A A . 64 MET HE2 1 1
17 42324 1 1 64 MET HE3 H -7.285 9.206 -16.579 1.00 . A A . 64 MET HE3 1 1
17 42325 1 1 64 MET HG2 H -5.813 11.017 -17.654 1.00 . A A . 64 MET HG2 1 1
17 42326 1 1 64 MET HG3 H -5.081 10.980 -19.251 1.00 . A A . 64 MET HG3 1 1
17 42327 1 1 64 MET N N -2.210 10.405 -19.260 1.00 . A A . 64 MET N 1 1
17 42328 1 1 64 MET O O -3.848 7.392 -19.955 1.00 . A A . 64 MET O 1 1
17 42329 1 1 64 MET SD S -6.583 9.138 -18.881 1.00 . A A . 64 MET SD 1 1
17 42330 1 1 65 ASN C C -3.870 7.777 -22.858 1.00 . A A . 65 ASN C 1 1
17 42331 1 1 65 ASN CA C -4.776 8.792 -22.171 1.00 . A A . 65 ASN CA 1 1
17 42332 1 1 65 ASN CB C -5.149 9.922 -23.133 1.00 . A A . 65 ASN CB 1 1
17 42333 1 1 65 ASN CG C -5.597 9.378 -24.482 1.00 . A A . 65 ASN CG 1 1
17 42334 1 1 65 ASN H H -3.977 10.365 -20.989 1.00 . A A . 65 ASN H 1 1
17 42335 1 1 65 ASN HA H -5.688 8.284 -21.858 1.00 . A A . 65 ASN HA 1 1
17 42336 1 1 65 ASN HB2 H -5.951 10.518 -22.698 1.00 . A A . 65 ASN HB2 1 1
17 42337 1 1 65 ASN HB3 H -4.278 10.564 -23.287 1.00 . A A . 65 ASN HB3 1 1
17 42338 1 1 65 ASN HD21 H -7.119 8.440 -25.420 1.00 . A A . 65 ASN HD21 1 1
17 42339 1 1 65 ASN HD22 H -7.377 8.763 -23.717 1.00 . A A . 65 ASN HD22 1 1
17 42340 1 1 65 ASN N N -4.120 9.364 -21.007 1.00 . A A . 65 ASN N 1 1
17 42341 1 1 65 ASN ND2 N -6.798 8.814 -24.541 1.00 . A A . 65 ASN ND2 1 1
17 42342 1 1 65 ASN O O -4.321 6.692 -23.223 1.00 . A A . 65 ASN O 1 1
17 42343 1 1 65 ASN OD1 O -4.862 9.467 -25.460 1.00 . A A . 65 ASN OD1 1 1
17 42344 1 1 66 HIS C C -1.395 6.005 -22.784 1.00 . A A . 66 HIS C 1 1
17 42345 1 1 66 HIS CA C -1.661 7.209 -23.680 1.00 . A A . 66 HIS CA 1 1
17 42346 1 1 66 HIS CB C -0.363 7.951 -24.009 1.00 . A A . 66 HIS CB 1 1
17 42347 1 1 66 HIS CD2 C 0.089 6.201 -25.829 1.00 . A A . 66 HIS CD2 1 1
17 42348 1 1 66 HIS CE1 C 2.106 6.826 -26.438 1.00 . A A . 66 HIS CE1 1 1
17 42349 1 1 66 HIS CG C 0.469 7.275 -25.074 1.00 . A A . 66 HIS CG 1 1
17 42350 1 1 66 HIS H H -2.254 9.021 -22.726 1.00 . A A . 66 HIS H 1 1
17 42351 1 1 66 HIS HA H -2.119 6.860 -24.605 1.00 . A A . 66 HIS HA 1 1
17 42352 1 1 66 HIS HB2 H -0.617 8.947 -24.373 1.00 . A A . 66 HIS HB2 1 1
17 42353 1 1 66 HIS HB3 H 0.229 8.062 -23.102 1.00 . A A . 66 HIS HB3 1 1
17 42354 1 1 66 HIS HD2 H -0.843 5.663 -25.766 1.00 . A A . 66 HIS HD2 1 1
17 42355 1 1 66 HIS HE1 H 3.048 6.861 -26.961 1.00 . A A . 66 HIS HE1 1 1
17 42356 1 1 66 HIS HE2 H 1.151 5.213 -27.394 1.00 . A A . 66 HIS HE2 1 1
17 42357 1 1 66 HIS N N -2.590 8.117 -23.037 1.00 . A A . 66 HIS N 1 1
17 42358 1 1 66 HIS ND1 N 1.758 7.664 -25.448 1.00 . A A . 66 HIS ND1 1 1
17 42359 1 1 66 HIS NE2 N 1.127 5.941 -26.690 1.00 . A A . 66 HIS NE2 1 1
17 42360 1 1 66 HIS O O -1.261 4.885 -23.274 1.00 . A A . 66 HIS O 1 1
17 42361 1 1 67 VAL C C -2.193 4.179 -20.472 1.00 . A A . 67 VAL C 1 1
17 42362 1 1 67 VAL CA C -1.057 5.191 -20.497 1.00 . A A . 67 VAL CA 1 1
17 42363 1 1 67 VAL CB C -0.857 5.793 -19.102 1.00 . A A . 67 VAL CB 1 1
17 42364 1 1 67 VAL CG1 C -0.742 4.685 -18.056 1.00 . A A . 67 VAL CG1 1 1
17 42365 1 1 67 VAL CG2 C 0.410 6.648 -19.054 1.00 . A A . 67 VAL CG2 1 1
17 42366 1 1 67 VAL H H -1.442 7.189 -21.130 1.00 . A A . 67 VAL H 1 1
17 42367 1 1 67 VAL HA H -0.143 4.670 -20.778 1.00 . A A . 67 VAL HA 1 1
17 42368 1 1 67 VAL HB H -1.716 6.417 -18.851 1.00 . A A . 67 VAL HB 1 1
17 42369 1 1 67 VAL HG11 H -1.652 4.087 -18.044 1.00 . A A . 67 VAL HG11 1 1
17 42370 1 1 67 VAL HG12 H 0.111 4.045 -18.287 1.00 . A A . 67 VAL HG12 1 1
17 42371 1 1 67 VAL HG13 H -0.607 5.130 -17.071 1.00 . A A . 67 VAL HG13 1 1
17 42372 1 1 67 VAL HG21 H 0.478 7.133 -18.081 1.00 . A A . 67 VAL HG21 1 1
17 42373 1 1 67 VAL HG22 H 1.286 6.018 -19.216 1.00 . A A . 67 VAL HG22 1 1
17 42374 1 1 67 VAL HG23 H 0.366 7.418 -19.821 1.00 . A A . 67 VAL HG23 1 1
17 42375 1 1 67 VAL N N -1.319 6.244 -21.469 1.00 . A A . 67 VAL N 1 1
17 42376 1 1 67 VAL O O -1.945 2.988 -20.642 1.00 . A A . 67 VAL O 1 1
17 42377 1 1 68 VAL C C -4.785 2.957 -21.459 1.00 . A A . 68 VAL C 1 1
17 42378 1 1 68 VAL CA C -4.565 3.714 -20.157 1.00 . A A . 68 VAL CA 1 1
17 42379 1 1 68 VAL CB C -5.850 4.450 -19.751 1.00 . A A . 68 VAL CB 1 1
17 42380 1 1 68 VAL CG1 C -5.664 5.114 -18.389 1.00 . A A . 68 VAL CG1 1 1
17 42381 1 1 68 VAL CG2 C -6.306 5.484 -20.783 1.00 . A A . 68 VAL CG2 1 1
17 42382 1 1 68 VAL H H -3.606 5.623 -20.169 1.00 . A A . 68 VAL H 1 1
17 42383 1 1 68 VAL HA H -4.343 2.993 -19.369 1.00 . A A . 68 VAL HA 1 1
17 42384 1 1 68 VAL HB H -6.637 3.705 -19.661 1.00 . A A . 68 VAL HB 1 1
17 42385 1 1 68 VAL HG11 H -5.381 4.364 -17.655 1.00 . A A . 68 VAL HG11 1 1
17 42386 1 1 68 VAL HG12 H -4.883 5.871 -18.442 1.00 . A A . 68 VAL HG12 1 1
17 42387 1 1 68 VAL HG13 H -6.598 5.582 -18.082 1.00 . A A . 68 VAL HG13 1 1
17 42388 1 1 68 VAL HG21 H -7.204 5.984 -20.420 1.00 . A A . 68 VAL HG21 1 1
17 42389 1 1 68 VAL HG22 H -5.528 6.222 -20.948 1.00 . A A . 68 VAL HG22 1 1
17 42390 1 1 68 VAL HG23 H -6.533 4.999 -21.732 1.00 . A A . 68 VAL HG23 1 1
17 42391 1 1 68 VAL N N -3.435 4.629 -20.262 1.00 . A A . 68 VAL N 1 1
17 42392 1 1 68 VAL O O -5.171 1.789 -21.435 1.00 . A A . 68 VAL O 1 1
17 42393 1 1 69 GLN C C -3.684 1.908 -24.156 1.00 . A A . 69 GLN C 1 1
17 42394 1 1 69 GLN CA C -4.748 2.972 -23.887 1.00 . A A . 69 GLN CA 1 1
17 42395 1 1 69 GLN CB C -4.792 4.054 -24.968 1.00 . A A . 69 GLN CB 1 1
17 42396 1 1 69 GLN CD C -5.957 4.499 -27.153 1.00 . A A . 69 GLN CD 1 1
17 42397 1 1 69 GLN CG C -5.236 3.462 -26.302 1.00 . A A . 69 GLN CG 1 1
17 42398 1 1 69 GLN H H -4.215 4.567 -22.578 1.00 . A A . 69 GLN H 1 1
17 42399 1 1 69 GLN HA H -5.719 2.475 -23.862 1.00 . A A . 69 GLN HA 1 1
17 42400 1 1 69 GLN HB2 H -5.522 4.802 -24.663 1.00 . A A . 69 GLN HB2 1 1
17 42401 1 1 69 GLN HB3 H -3.816 4.527 -25.076 1.00 . A A . 69 GLN HB3 1 1
17 42402 1 1 69 GLN HE21 H -5.854 6.408 -27.841 1.00 . A A . 69 GLN HE21 1 1
17 42403 1 1 69 GLN HE22 H -4.537 5.912 -26.798 1.00 . A A . 69 GLN HE22 1 1
17 42404 1 1 69 GLN HG2 H -4.364 3.088 -26.839 1.00 . A A . 69 GLN HG2 1 1
17 42405 1 1 69 GLN HG3 H -5.925 2.635 -26.119 1.00 . A A . 69 GLN HG3 1 1
17 42406 1 1 69 GLN N N -4.543 3.608 -22.600 1.00 . A A . 69 GLN N 1 1
17 42407 1 1 69 GLN NE2 N -5.402 5.704 -27.271 1.00 . A A . 69 GLN NE2 1 1
17 42408 1 1 69 GLN O O -4.006 0.813 -24.620 1.00 . A A . 69 GLN O 1 1
17 42409 1 1 69 GLN OE1 O -7.017 4.212 -27.703 1.00 . A A . 69 GLN OE1 1 1
17 42410 1 1 70 GLN C C -1.504 0.131 -22.977 1.00 . A A . 70 GLN C 1 1
17 42411 1 1 70 GLN CA C -1.348 1.238 -24.012 1.00 . A A . 70 GLN CA 1 1
17 42412 1 1 70 GLN CB C 0.004 1.945 -23.885 1.00 . A A . 70 GLN CB 1 1
17 42413 1 1 70 GLN CD C 1.136 0.397 -25.551 1.00 . A A . 70 GLN CD 1 1
17 42414 1 1 70 GLN CG C 1.137 0.948 -24.123 1.00 . A A . 70 GLN CG 1 1
17 42415 1 1 70 GLN H H -2.178 3.142 -23.533 1.00 . A A . 70 GLN H 1 1
17 42416 1 1 70 GLN HA H -1.408 0.775 -24.994 1.00 . A A . 70 GLN HA 1 1
17 42417 1 1 70 GLN HB2 H 0.069 2.749 -24.621 1.00 . A A . 70 GLN HB2 1 1
17 42418 1 1 70 GLN HB3 H 0.099 2.371 -22.888 1.00 . A A . 70 GLN HB3 1 1
17 42419 1 1 70 GLN HE21 H 1.653 -1.216 -26.662 1.00 . A A . 70 GLN HE21 1 1
17 42420 1 1 70 GLN HE22 H 2.001 -1.352 -24.955 1.00 . A A . 70 GLN HE22 1 1
17 42421 1 1 70 GLN HG2 H 2.095 1.423 -23.926 1.00 . A A . 70 GLN HG2 1 1
17 42422 1 1 70 GLN HG3 H 1.032 0.127 -23.422 1.00 . A A . 70 GLN HG3 1 1
17 42423 1 1 70 GLN N N -2.415 2.214 -23.866 1.00 . A A . 70 GLN N 1 1
17 42424 1 1 70 GLN NE2 N 1.639 -0.823 -25.734 1.00 . A A . 70 GLN NE2 1 1
17 42425 1 1 70 GLN O O -1.186 -1.026 -23.254 1.00 . A A . 70 GLN O 1 1
17 42426 1 1 70 GLN OE1 O 0.686 1.059 -26.481 1.00 . A A . 70 GLN OE1 1 1
17 42427 1 1 71 ALA C C -3.199 -1.564 -21.285 1.00 . A A . 71 ALA C 1 1
17 42428 1 1 71 ALA CA C -2.241 -0.509 -20.755 1.00 . A A . 71 ALA CA 1 1
17 42429 1 1 71 ALA CB C -2.830 0.161 -19.524 1.00 . A A . 71 ALA CB 1 1
17 42430 1 1 71 ALA H H -2.200 1.448 -21.582 1.00 . A A . 71 ALA H 1 1
17 42431 1 1 71 ALA HA H -1.294 -0.983 -20.492 1.00 . A A . 71 ALA HA 1 1
17 42432 1 1 71 ALA HB1 H -2.994 -0.600 -18.760 1.00 . A A . 71 ALA HB1 1 1
17 42433 1 1 71 ALA HB2 H -2.137 0.916 -19.153 1.00 . A A . 71 ALA HB2 1 1
17 42434 1 1 71 ALA HB3 H -3.786 0.620 -19.776 1.00 . A A . 71 ALA HB3 1 1
17 42435 1 1 71 ALA N N -1.994 0.479 -21.783 1.00 . A A . 71 ALA N 1 1
17 42436 1 1 71 ALA O O -2.924 -2.753 -21.144 1.00 . A A . 71 ALA O 1 1
17 42437 1 1 72 LYS C C -4.502 -2.886 -23.574 1.00 . A A . 72 LYS C 1 1
17 42438 1 1 72 LYS CA C -5.237 -2.079 -22.503 1.00 . A A . 72 LYS CA 1 1
17 42439 1 1 72 LYS CB C -6.405 -1.315 -23.121 1.00 . A A . 72 LYS CB 1 1
17 42440 1 1 72 LYS CD C -8.713 -1.712 -24.058 1.00 . A A . 72 LYS CD 1 1
17 42441 1 1 72 LYS CE C -9.625 -2.862 -24.453 1.00 . A A . 72 LYS CE 1 1
17 42442 1 1 72 LYS CG C -7.394 -2.348 -23.645 1.00 . A A . 72 LYS CG 1 1
17 42443 1 1 72 LYS H H -4.539 -0.156 -21.941 1.00 . A A . 72 LYS H 1 1
17 42444 1 1 72 LYS HA H -5.631 -2.743 -21.731 1.00 . A A . 72 LYS HA 1 1
17 42445 1 1 72 LYS HB2 H -6.879 -0.697 -22.361 1.00 . A A . 72 LYS HB2 1 1
17 42446 1 1 72 LYS HB3 H -6.054 -0.683 -23.937 1.00 . A A . 72 LYS HB3 1 1
17 42447 1 1 72 LYS HD2 H -9.148 -1.178 -23.216 1.00 . A A . 72 LYS HD2 1 1
17 42448 1 1 72 LYS HD3 H -8.559 -1.038 -24.900 1.00 . A A . 72 LYS HD3 1 1
17 42449 1 1 72 LYS HE2 H -9.190 -3.368 -25.312 1.00 . A A . 72 LYS HE2 1 1
17 42450 1 1 72 LYS HE3 H -9.666 -3.560 -23.615 1.00 . A A . 72 LYS HE3 1 1
17 42451 1 1 72 LYS HG2 H -6.963 -2.861 -24.502 1.00 . A A . 72 LYS HG2 1 1
17 42452 1 1 72 LYS HG3 H -7.593 -3.079 -22.857 1.00 . A A . 72 LYS HG3 1 1
17 42453 1 1 72 LYS HZ1 H -11.384 -1.923 -23.969 1.00 . A A . 72 LYS HZ1 1 1
17 42454 1 1 72 LYS HZ2 H -10.945 -1.708 -25.534 1.00 . A A . 72 LYS HZ2 1 1
17 42455 1 1 72 LYS HZ3 H -11.568 -3.161 -25.045 1.00 . A A . 72 LYS HZ3 1 1
17 42456 1 1 72 LYS N N -4.316 -1.140 -21.893 1.00 . A A . 72 LYS N 1 1
17 42457 1 1 72 LYS NZ N -10.980 -2.381 -24.778 1.00 . A A . 72 LYS NZ 1 1
17 42458 1 1 72 LYS O O -4.772 -4.072 -23.749 1.00 . A A . 72 LYS O 1 1
17 42459 1 1 73 GLY C C -2.025 -4.067 -24.899 1.00 . A A . 73 GLY C 1 1
17 42460 1 1 73 GLY CA C -2.799 -2.833 -25.355 1.00 . A A . 73 GLY CA 1 1
17 42461 1 1 73 GLY H H -3.396 -1.253 -24.070 1.00 . A A . 73 GLY H 1 1
17 42462 1 1 73 GLY HA2 H -3.473 -3.121 -26.163 1.00 . A A . 73 GLY HA2 1 1
17 42463 1 1 73 GLY HA3 H -2.091 -2.096 -25.728 1.00 . A A . 73 GLY HA3 1 1
17 42464 1 1 73 GLY N N -3.575 -2.227 -24.282 1.00 . A A . 73 GLY N 1 1
17 42465 1 1 73 GLY O O -1.884 -5.000 -25.687 1.00 . A A . 73 GLY O 1 1
17 42466 1 1 74 GLN C C -1.635 -5.885 -21.930 1.00 . A A . 74 GLN C 1 1
17 42467 1 1 74 GLN CA C -0.878 -5.283 -23.120 1.00 . A A . 74 GLN CA 1 1
17 42468 1 1 74 GLN CB C 0.606 -5.101 -22.855 1.00 . A A . 74 GLN CB 1 1
17 42469 1 1 74 GLN CD C 1.800 -3.112 -22.124 1.00 . A A . 74 GLN CD 1 1
17 42470 1 1 74 GLN CG C 0.838 -4.165 -21.689 1.00 . A A . 74 GLN CG 1 1
17 42471 1 1 74 GLN H H -1.600 -3.264 -23.075 1.00 . A A . 74 GLN H 1 1
17 42472 1 1 74 GLN HA H -0.890 -5.994 -23.926 1.00 . A A . 74 GLN HA 1 1
17 42473 1 1 74 GLN HB2 H 1.053 -6.067 -22.630 1.00 . A A . 74 GLN HB2 1 1
17 42474 1 1 74 GLN HB3 H 1.074 -4.697 -23.752 1.00 . A A . 74 GLN HB3 1 1
17 42475 1 1 74 GLN HE21 H 1.765 -1.391 -23.119 1.00 . A A . 74 GLN HE21 1 1
17 42476 1 1 74 GLN HE22 H 0.204 -2.012 -22.791 1.00 . A A . 74 GLN HE22 1 1
17 42477 1 1 74 GLN HG2 H -0.085 -3.632 -21.475 1.00 . A A . 74 GLN HG2 1 1
17 42478 1 1 74 GLN HG3 H 1.211 -4.706 -20.819 1.00 . A A . 74 GLN HG3 1 1
17 42479 1 1 74 GLN N N -1.525 -4.087 -23.655 1.00 . A A . 74 GLN N 1 1
17 42480 1 1 74 GLN NE2 N 1.208 -2.094 -22.723 1.00 . A A . 74 GLN NE2 1 1
17 42481 1 1 74 GLN O O -1.113 -6.754 -21.233 1.00 . A A . 74 GLN O 1 1
17 42482 1 1 74 GLN OE1 O 3.010 -3.195 -21.937 1.00 . A A . 74 GLN OE1 1 1
17 42483 1 1 75 LYS C C -3.329 -5.596 -19.239 1.00 . A A . 75 LYS C 1 1
17 42484 1 1 75 LYS CA C -3.778 -5.896 -20.670 1.00 . A A . 75 LYS CA 1 1
17 42485 1 1 75 LYS CB C -4.156 -7.356 -20.908 1.00 . A A . 75 LYS CB 1 1
17 42486 1 1 75 LYS CD C -5.358 -8.852 -22.535 1.00 . A A . 75 LYS CD 1 1
17 42487 1 1 75 LYS CE C -6.620 -8.921 -21.681 1.00 . A A . 75 LYS CE 1 1
17 42488 1 1 75 LYS CG C -4.686 -7.499 -22.337 1.00 . A A . 75 LYS CG 1 1
17 42489 1 1 75 LYS H H -3.213 -4.671 -22.285 1.00 . A A . 75 LYS H 1 1
17 42490 1 1 75 LYS HA H -4.699 -5.338 -20.808 1.00 . A A . 75 LYS HA 1 1
17 42491 1 1 75 LYS HB2 H -3.285 -7.997 -20.769 1.00 . A A . 75 LYS HB2 1 1
17 42492 1 1 75 LYS HB3 H -4.925 -7.637 -20.190 1.00 . A A . 75 LYS HB3 1 1
17 42493 1 1 75 LYS HD2 H -5.627 -8.964 -23.585 1.00 . A A . 75 LYS HD2 1 1
17 42494 1 1 75 LYS HD3 H -4.666 -9.643 -22.244 1.00 . A A . 75 LYS HD3 1 1
17 42495 1 1 75 LYS HE2 H -6.342 -8.821 -20.630 1.00 . A A . 75 LYS HE2 1 1
17 42496 1 1 75 LYS HE3 H -7.274 -8.089 -21.953 1.00 . A A . 75 LYS HE3 1 1
17 42497 1 1 75 LYS HG2 H -5.417 -6.714 -22.539 1.00 . A A . 75 LYS HG2 1 1
17 42498 1 1 75 LYS HG3 H -3.858 -7.409 -23.039 1.00 . A A . 75 LYS HG3 1 1
17 42499 1 1 75 LYS HZ1 H -8.157 -10.226 -21.302 1.00 . A A . 75 LYS HZ1 1 1
17 42500 1 1 75 LYS HZ2 H -7.589 -10.286 -22.855 1.00 . A A . 75 LYS HZ2 1 1
17 42501 1 1 75 LYS HZ3 H -6.716 -10.967 -21.634 1.00 . A A . 75 LYS HZ3 1 1
17 42502 1 1 75 LYS N N -2.868 -5.418 -21.702 1.00 . A A . 75 LYS N 1 1
17 42503 1 1 75 LYS NZ N -7.327 -10.199 -21.882 1.00 . A A . 75 LYS NZ 1 1
17 42504 1 1 75 LYS O O -3.611 -6.372 -18.326 1.00 . A A . 75 LYS O 1 1
17 42505 1 1 76 ILE C C -3.488 -3.303 -17.105 1.00 . A A . 76 ILE C 1 1
17 42506 1 1 76 ILE CA C -2.276 -4.018 -17.695 1.00 . A A . 76 ILE CA 1 1
17 42507 1 1 76 ILE CB C -1.057 -3.088 -17.720 1.00 . A A . 76 ILE CB 1 1
17 42508 1 1 76 ILE CD1 C 0.554 -5.050 -18.018 1.00 . A A . 76 ILE CD1 1 1
17 42509 1 1 76 ILE CG1 C 0.107 -3.673 -18.517 1.00 . A A . 76 ILE CG1 1 1
17 42510 1 1 76 ILE CG2 C -0.618 -2.809 -16.279 1.00 . A A . 76 ILE CG2 1 1
17 42511 1 1 76 ILE H H -2.349 -3.914 -19.824 1.00 . A A . 76 ILE H 1 1
17 42512 1 1 76 ILE HA H -2.047 -4.891 -17.083 1.00 . A A . 76 ILE HA 1 1
17 42513 1 1 76 ILE HB H -1.332 -2.145 -18.188 1.00 . A A . 76 ILE HB 1 1
17 42514 1 1 76 ILE HD11 H -0.271 -5.755 -18.090 1.00 . A A . 76 ILE HD11 1 1
17 42515 1 1 76 ILE HD12 H 1.380 -5.408 -18.630 1.00 . A A . 76 ILE HD12 1 1
17 42516 1 1 76 ILE HD13 H 0.891 -4.983 -16.983 1.00 . A A . 76 ILE HD13 1 1
17 42517 1 1 76 ILE HG12 H -0.207 -3.739 -19.557 1.00 . A A . 76 ILE HG12 1 1
17 42518 1 1 76 ILE HG13 H 0.952 -2.986 -18.463 1.00 . A A . 76 ILE HG13 1 1
17 42519 1 1 76 ILE HG21 H 0.277 -2.189 -16.284 1.00 . A A . 76 ILE HG21 1 1
17 42520 1 1 76 ILE HG22 H -1.411 -2.286 -15.748 1.00 . A A . 76 ILE HG22 1 1
17 42521 1 1 76 ILE HG23 H -0.406 -3.748 -15.768 1.00 . A A . 76 ILE HG23 1 1
17 42522 1 1 76 ILE N N -2.632 -4.476 -19.033 1.00 . A A . 76 ILE N 1 1
17 42523 1 1 76 ILE O O -3.497 -2.080 -16.977 1.00 . A A . 76 ILE O 1 1
17 42524 1 1 77 ILE C C -5.609 -2.621 -15.087 1.00 . A A . 77 ILE C 1 1
17 42525 1 1 77 ILE CA C -5.778 -3.496 -16.319 1.00 . A A . 77 ILE CA 1 1
17 42526 1 1 77 ILE CB C -6.842 -4.584 -16.143 1.00 . A A . 77 ILE CB 1 1
17 42527 1 1 77 ILE CD1 C -6.986 -5.141 -13.673 1.00 . A A . 77 ILE CD1 1 1
17 42528 1 1 77 ILE CG1 C -6.492 -5.587 -15.049 1.00 . A A . 77 ILE CG1 1 1
17 42529 1 1 77 ILE CG2 C -7.003 -5.320 -17.473 1.00 . A A . 77 ILE CG2 1 1
17 42530 1 1 77 ILE H H -4.435 -5.071 -16.773 1.00 . A A . 77 ILE H 1 1
17 42531 1 1 77 ILE HA H -6.132 -2.851 -17.113 1.00 . A A . 77 ILE HA 1 1
17 42532 1 1 77 ILE HB H -7.796 -4.117 -15.893 1.00 . A A . 77 ILE HB 1 1
17 42533 1 1 77 ILE HD11 H -8.062 -4.969 -13.706 1.00 . A A . 77 ILE HD11 1 1
17 42534 1 1 77 ILE HD12 H -6.773 -5.919 -12.943 1.00 . A A . 77 ILE HD12 1 1
17 42535 1 1 77 ILE HD13 H -6.482 -4.227 -13.365 1.00 . A A . 77 ILE HD13 1 1
17 42536 1 1 77 ILE HG12 H -6.970 -6.535 -15.293 1.00 . A A . 77 ILE HG12 1 1
17 42537 1 1 77 ILE HG13 H -5.414 -5.735 -15.039 1.00 . A A . 77 ILE HG13 1 1
17 42538 1 1 77 ILE HG21 H -6.078 -5.834 -17.734 1.00 . A A . 77 ILE HG21 1 1
17 42539 1 1 77 ILE HG22 H -7.811 -6.045 -17.389 1.00 . A A . 77 ILE HG22 1 1
17 42540 1 1 77 ILE HG23 H -7.243 -4.605 -18.262 1.00 . A A . 77 ILE HG23 1 1
17 42541 1 1 77 ILE N N -4.519 -4.069 -16.748 1.00 . A A . 77 ILE N 1 1
17 42542 1 1 77 ILE O O -6.496 -1.834 -14.797 1.00 . A A . 77 ILE O 1 1
17 42543 1 1 78 GLN C C -4.343 -0.484 -13.438 1.00 . A A . 78 GLN C 1 1
17 42544 1 1 78 GLN CA C -4.266 -1.979 -13.149 1.00 . A A . 78 GLN CA 1 1
17 42545 1 1 78 GLN CB C -2.887 -2.327 -12.583 1.00 . A A . 78 GLN CB 1 1
17 42546 1 1 78 GLN CD C -2.988 -4.751 -13.324 1.00 . A A . 78 GLN CD 1 1
17 42547 1 1 78 GLN CG C -2.805 -3.797 -12.159 1.00 . A A . 78 GLN CG 1 1
17 42548 1 1 78 GLN H H -3.774 -3.385 -14.668 1.00 . A A . 78 GLN H 1 1
17 42549 1 1 78 GLN HA H -5.037 -2.240 -12.426 1.00 . A A . 78 GLN HA 1 1
17 42550 1 1 78 GLN HB2 H -2.135 -2.113 -13.344 1.00 . A A . 78 GLN HB2 1 1
17 42551 1 1 78 GLN HB3 H -2.698 -1.703 -11.713 1.00 . A A . 78 GLN HB3 1 1
17 42552 1 1 78 GLN HE21 H -4.045 -6.356 -13.925 1.00 . A A . 78 GLN HE21 1 1
17 42553 1 1 78 GLN HE22 H -4.297 -5.883 -12.254 1.00 . A A . 78 GLN HE22 1 1
17 42554 1 1 78 GLN HG2 H -1.841 -3.995 -11.695 1.00 . A A . 78 GLN HG2 1 1
17 42555 1 1 78 GLN HG3 H -3.596 -3.992 -11.437 1.00 . A A . 78 GLN HG3 1 1
17 42556 1 1 78 GLN N N -4.494 -2.741 -14.365 1.00 . A A . 78 GLN N 1 1
17 42557 1 1 78 GLN NE2 N -3.848 -5.747 -13.148 1.00 . A A . 78 GLN NE2 1 1
17 42558 1 1 78 GLN O O -4.838 0.285 -12.612 1.00 . A A . 78 GLN O 1 1
17 42559 1 1 78 GLN OE1 O -2.369 -4.596 -14.372 1.00 . A A . 78 GLN OE1 1 1
17 42560 1 1 79 PHE C C -5.308 1.730 -15.348 1.00 . A A . 79 PHE C 1 1
17 42561 1 1 79 PHE CA C -3.887 1.314 -15.025 1.00 . A A . 79 PHE CA 1 1
17 42562 1 1 79 PHE CB C -3.010 1.528 -16.255 1.00 . A A . 79 PHE CB 1 1
17 42563 1 1 79 PHE CD1 C -1.032 2.390 -14.978 1.00 . A A . 79 PHE CD1 1 1
17 42564 1 1 79 PHE CD2 C -0.673 0.675 -16.662 1.00 . A A . 79 PHE CD2 1 1
17 42565 1 1 79 PHE CE1 C 0.343 2.416 -14.710 1.00 . A A . 79 PHE CE1 1 1
17 42566 1 1 79 PHE CE2 C 0.701 0.702 -16.396 1.00 . A A . 79 PHE CE2 1 1
17 42567 1 1 79 PHE CG C -1.534 1.527 -15.960 1.00 . A A . 79 PHE CG 1 1
17 42568 1 1 79 PHE CZ C 1.207 1.579 -15.428 1.00 . A A . 79 PHE CZ 1 1
17 42569 1 1 79 PHE H H -3.439 -0.752 -15.241 1.00 . A A . 79 PHE H 1 1
17 42570 1 1 79 PHE HA H -3.517 1.928 -14.200 1.00 . A A . 79 PHE HA 1 1
17 42571 1 1 79 PHE HB2 H -3.234 0.747 -16.979 1.00 . A A . 79 PHE HB2 1 1
17 42572 1 1 79 PHE HB3 H -3.264 2.489 -16.703 1.00 . A A . 79 PHE HB3 1 1
17 42573 1 1 79 PHE HD1 H -1.706 3.034 -14.430 1.00 . A A . 79 PHE HD1 1 1
17 42574 1 1 79 PHE HD2 H -1.067 -0.003 -17.405 1.00 . A A . 79 PHE HD2 1 1
17 42575 1 1 79 PHE HE1 H 0.738 3.082 -13.954 1.00 . A A . 79 PHE HE1 1 1
17 42576 1 1 79 PHE HE2 H 1.371 0.047 -16.934 1.00 . A A . 79 PHE HE2 1 1
17 42577 1 1 79 PHE HZ H 2.265 1.606 -15.233 1.00 . A A . 79 PHE HZ 1 1
17 42578 1 1 79 PHE N N -3.850 -0.076 -14.612 1.00 . A A . 79 PHE N 1 1
17 42579 1 1 79 PHE O O -5.879 2.549 -14.640 1.00 . A A . 79 PHE O 1 1
17 42580 1 1 80 GLN C C -8.240 1.303 -15.753 1.00 . A A . 80 GLN C 1 1
17 42581 1 1 80 GLN CA C -7.212 1.520 -16.866 1.00 . A A . 80 GLN CA 1 1
17 42582 1 1 80 GLN CB C -7.534 0.727 -18.139 1.00 . A A . 80 GLN CB 1 1
17 42583 1 1 80 GLN CD C -7.257 -1.547 -19.209 1.00 . A A . 80 GLN CD 1 1
17 42584 1 1 80 GLN CG C -7.511 -0.789 -17.908 1.00 . A A . 80 GLN CG 1 1
17 42585 1 1 80 GLN H H -5.370 0.464 -16.939 1.00 . A A . 80 GLN H 1 1
17 42586 1 1 80 GLN HA H -7.219 2.580 -17.119 1.00 . A A . 80 GLN HA 1 1
17 42587 1 1 80 GLN HB2 H -8.510 1.026 -18.521 1.00 . A A . 80 GLN HB2 1 1
17 42588 1 1 80 GLN HB3 H -6.778 0.970 -18.888 1.00 . A A . 80 GLN HB3 1 1
17 42589 1 1 80 GLN HE21 H -7.972 -1.852 -21.078 1.00 . A A . 80 GLN HE21 1 1
17 42590 1 1 80 GLN HE22 H -8.877 -0.709 -20.115 1.00 . A A . 80 GLN HE22 1 1
17 42591 1 1 80 GLN HG2 H -6.717 -1.033 -17.208 1.00 . A A . 80 GLN HG2 1 1
17 42592 1 1 80 GLN HG3 H -8.465 -1.099 -17.484 1.00 . A A . 80 GLN HG3 1 1
17 42593 1 1 80 GLN N N -5.878 1.162 -16.415 1.00 . A A . 80 GLN N 1 1
17 42594 1 1 80 GLN NE2 N -8.104 -1.353 -20.215 1.00 . A A . 80 GLN NE2 1 1
17 42595 1 1 80 GLN O O -9.276 1.965 -15.743 1.00 . A A . 80 GLN O 1 1
17 42596 1 1 80 GLN OE1 O -6.299 -2.310 -19.314 1.00 . A A . 80 GLN OE1 1 1
17 42597 1 1 81 ASP C C -8.826 1.363 -12.763 1.00 . A A . 81 ASP C 1 1
17 42598 1 1 81 ASP CA C -8.848 0.153 -13.691 1.00 . A A . 81 ASP CA 1 1
17 42599 1 1 81 ASP CB C -8.401 -1.104 -12.927 1.00 . A A . 81 ASP CB 1 1
17 42600 1 1 81 ASP CG C -9.322 -1.433 -11.753 1.00 . A A . 81 ASP CG 1 1
17 42601 1 1 81 ASP H H -7.125 -0.168 -14.888 1.00 . A A . 81 ASP H 1 1
17 42602 1 1 81 ASP HA H -9.858 0.009 -14.072 1.00 . A A . 81 ASP HA 1 1
17 42603 1 1 81 ASP HB2 H -8.398 -1.961 -13.602 1.00 . A A . 81 ASP HB2 1 1
17 42604 1 1 81 ASP HB3 H -7.381 -0.954 -12.561 1.00 . A A . 81 ASP HB3 1 1
17 42605 1 1 81 ASP N N -7.967 0.387 -14.821 1.00 . A A . 81 ASP N 1 1
17 42606 1 1 81 ASP O O -9.875 1.907 -12.428 1.00 . A A . 81 ASP O 1 1
17 42607 1 1 81 ASP OD1 O -10.468 -0.929 -11.753 1.00 . A A . 81 ASP OD1 1 1
17 42608 1 1 81 ASP OD2 O -8.866 -2.186 -10.867 1.00 . A A . 81 ASP OD2 1 1
17 42609 1 1 82 SER C C -7.745 4.234 -12.098 1.00 . A A . 82 SER C 1 1
17 42610 1 1 82 SER CA C -7.461 2.896 -11.426 1.00 . A A . 82 SER CA 1 1
17 42611 1 1 82 SER CB C -6.031 2.894 -10.899 1.00 . A A . 82 SER CB 1 1
17 42612 1 1 82 SER H H -6.792 1.326 -12.673 1.00 . A A . 82 SER H 1 1
17 42613 1 1 82 SER HA H -8.144 2.774 -10.587 1.00 . A A . 82 SER HA 1 1
17 42614 1 1 82 SER HB2 H -5.344 3.156 -11.704 1.00 . A A . 82 SER HB2 1 1
17 42615 1 1 82 SER HB3 H -5.952 3.639 -10.106 1.00 . A A . 82 SER HB3 1 1
17 42616 1 1 82 SER HG H -5.478 1.045 -11.137 1.00 . A A . 82 SER HG 1 1
17 42617 1 1 82 SER N N -7.627 1.786 -12.347 1.00 . A A . 82 SER N 1 1
17 42618 1 1 82 SER O O -8.576 5.008 -11.626 1.00 . A A . 82 SER O 1 1
17 42619 1 1 82 SER OG O -5.690 1.621 -10.393 1.00 . A A . 82 SER OG 1 1
17 42620 1 1 83 PHE C C -8.616 5.955 -14.429 1.00 . A A . 83 PHE C 1 1
17 42621 1 1 83 PHE CA C -7.181 5.737 -13.961 1.00 . A A . 83 PHE CA 1 1
17 42622 1 1 83 PHE CB C -6.268 5.687 -15.180 1.00 . A A . 83 PHE CB 1 1
17 42623 1 1 83 PHE CD1 C -3.765 5.346 -15.132 1.00 . A A . 83 PHE CD1 1 1
17 42624 1 1 83 PHE CD2 C -4.656 7.534 -14.575 1.00 . A A . 83 PHE CD2 1 1
17 42625 1 1 83 PHE CE1 C -2.464 5.831 -14.953 1.00 . A A . 83 PHE CE1 1 1
17 42626 1 1 83 PHE CE2 C -3.354 8.018 -14.395 1.00 . A A . 83 PHE CE2 1 1
17 42627 1 1 83 PHE CG C -4.863 6.199 -14.955 1.00 . A A . 83 PHE CG 1 1
17 42628 1 1 83 PHE CZ C -2.258 7.168 -14.591 1.00 . A A . 83 PHE CZ 1 1
17 42629 1 1 83 PHE H H -6.390 3.807 -13.546 1.00 . A A . 83 PHE H 1 1
17 42630 1 1 83 PHE HA H -6.892 6.577 -13.334 1.00 . A A . 83 PHE HA 1 1
17 42631 1 1 83 PHE HB2 H -6.229 4.668 -15.558 1.00 . A A . 83 PHE HB2 1 1
17 42632 1 1 83 PHE HB3 H -6.719 6.294 -15.961 1.00 . A A . 83 PHE HB3 1 1
17 42633 1 1 83 PHE HD1 H -3.918 4.312 -15.405 1.00 . A A . 83 PHE HD1 1 1
17 42634 1 1 83 PHE HD2 H -5.501 8.191 -14.424 1.00 . A A . 83 PHE HD2 1 1
17 42635 1 1 83 PHE HE1 H -1.624 5.170 -15.098 1.00 . A A . 83 PHE HE1 1 1
17 42636 1 1 83 PHE HE2 H -3.197 9.049 -14.106 1.00 . A A . 83 PHE HE2 1 1
17 42637 1 1 83 PHE HZ H -1.253 7.542 -14.463 1.00 . A A . 83 PHE HZ 1 1
17 42638 1 1 83 PHE N N -7.045 4.499 -13.207 1.00 . A A . 83 PHE N 1 1
17 42639 1 1 83 PHE O O -9.083 7.090 -14.440 1.00 . A A . 83 PHE O 1 1
17 42640 1 1 84 GLY C C -11.593 5.708 -14.286 1.00 . A A . 84 GLY C 1 1
17 42641 1 1 84 GLY CA C -10.685 4.998 -15.287 1.00 . A A . 84 GLY CA 1 1
17 42642 1 1 84 GLY H H -8.898 3.972 -14.789 1.00 . A A . 84 GLY H 1 1
17 42643 1 1 84 GLY HA2 H -10.695 5.554 -16.220 1.00 . A A . 84 GLY HA2 1 1
17 42644 1 1 84 GLY HA3 H -11.066 3.990 -15.468 1.00 . A A . 84 GLY HA3 1 1
17 42645 1 1 84 GLY N N -9.320 4.887 -14.814 1.00 . A A . 84 GLY N 1 1
17 42646 1 1 84 GLY O O -12.332 6.617 -14.659 1.00 . A A . 84 GLY O 1 1
17 42647 1 1 85 LYS C C -12.214 7.346 -11.816 1.00 . A A . 85 LYS C 1 1
17 42648 1 1 85 LYS CA C -12.456 5.850 -12.010 1.00 . A A . 85 LYS CA 1 1
17 42649 1 1 85 LYS CB C -12.268 5.120 -10.673 1.00 . A A . 85 LYS CB 1 1
17 42650 1 1 85 LYS CD C -13.309 2.946 -11.538 1.00 . A A . 85 LYS CD 1 1
17 42651 1 1 85 LYS CE C -12.908 1.557 -12.039 1.00 . A A . 85 LYS CE 1 1
17 42652 1 1 85 LYS CG C -12.107 3.610 -10.855 1.00 . A A . 85 LYS CG 1 1
17 42653 1 1 85 LYS H H -10.875 4.604 -12.746 1.00 . A A . 85 LYS H 1 1
17 42654 1 1 85 LYS HA H -13.480 5.706 -12.351 1.00 . A A . 85 LYS HA 1 1
17 42655 1 1 85 LYS HB2 H -11.367 5.498 -10.189 1.00 . A A . 85 LYS HB2 1 1
17 42656 1 1 85 LYS HB3 H -13.125 5.324 -10.028 1.00 . A A . 85 LYS HB3 1 1
17 42657 1 1 85 LYS HD2 H -14.136 2.861 -10.834 1.00 . A A . 85 LYS HD2 1 1
17 42658 1 1 85 LYS HD3 H -13.628 3.539 -12.392 1.00 . A A . 85 LYS HD3 1 1
17 42659 1 1 85 LYS HE2 H -13.784 1.055 -12.453 1.00 . A A . 85 LYS HE2 1 1
17 42660 1 1 85 LYS HE3 H -12.165 1.678 -12.833 1.00 . A A . 85 LYS HE3 1 1
17 42661 1 1 85 LYS HG2 H -11.211 3.438 -11.447 1.00 . A A . 85 LYS HG2 1 1
17 42662 1 1 85 LYS HG3 H -11.953 3.155 -9.877 1.00 . A A . 85 LYS HG3 1 1
17 42663 1 1 85 LYS HZ1 H -13.005 0.518 -10.263 1.00 . A A . 85 LYS HZ1 1 1
17 42664 1 1 85 LYS HZ2 H -11.923 -0.111 -11.353 1.00 . A A . 85 LYS HZ2 1 1
17 42665 1 1 85 LYS HZ3 H -11.551 1.249 -10.543 1.00 . A A . 85 LYS HZ3 1 1
17 42666 1 1 85 LYS N N -11.550 5.307 -13.015 1.00 . A A . 85 LYS N 1 1
17 42667 1 1 85 LYS NZ N -12.314 0.740 -10.963 1.00 . A A . 85 LYS NZ 1 1
17 42668 1 1 85 LYS O O -13.154 8.135 -11.765 1.00 . A A . 85 LYS O 1 1
17 42669 1 1 86 VAL C C -10.662 9.916 -12.802 1.00 . A A . 86 VAL C 1 1
17 42670 1 1 86 VAL CA C -10.534 9.106 -11.509 1.00 . A A . 86 VAL CA 1 1
17 42671 1 1 86 VAL CB C -9.108 9.141 -10.950 1.00 . A A . 86 VAL CB 1 1
17 42672 1 1 86 VAL CG1 C -8.983 8.239 -9.717 1.00 . A A . 86 VAL CG1 1 1
17 42673 1 1 86 VAL CG2 C -8.079 8.698 -11.989 1.00 . A A . 86 VAL CG2 1 1
17 42674 1 1 86 VAL H H -10.215 7.017 -11.769 1.00 . A A . 86 VAL H 1 1
17 42675 1 1 86 VAL HA H -11.180 9.568 -10.764 1.00 . A A . 86 VAL HA 1 1
17 42676 1 1 86 VAL HB H -8.897 10.158 -10.649 1.00 . A A . 86 VAL HB 1 1
17 42677 1 1 86 VAL HG11 H -9.111 7.192 -9.999 1.00 . A A . 86 VAL HG11 1 1
17 42678 1 1 86 VAL HG12 H -7.995 8.365 -9.275 1.00 . A A . 86 VAL HG12 1 1
17 42679 1 1 86 VAL HG13 H -9.739 8.508 -8.983 1.00 . A A . 86 VAL HG13 1 1
17 42680 1 1 86 VAL HG21 H -8.157 9.319 -12.880 1.00 . A A . 86 VAL HG21 1 1
17 42681 1 1 86 VAL HG22 H -7.078 8.794 -11.573 1.00 . A A . 86 VAL HG22 1 1
17 42682 1 1 86 VAL HG23 H -8.254 7.657 -12.247 1.00 . A A . 86 VAL HG23 1 1
17 42683 1 1 86 VAL N N -10.937 7.723 -11.710 1.00 . A A . 86 VAL N 1 1
17 42684 1 1 86 VAL O O -10.692 11.143 -12.752 1.00 . A A . 86 VAL O 1 1
17 42685 1 1 87 ALA C C -12.201 10.684 -15.323 1.00 . A A . 87 ALA C 1 1
17 42686 1 1 87 ALA CA C -10.887 9.910 -15.244 1.00 . A A . 87 ALA CA 1 1
17 42687 1 1 87 ALA CB C -10.823 8.871 -16.363 1.00 . A A . 87 ALA CB 1 1
17 42688 1 1 87 ALA H H -10.684 8.237 -13.948 1.00 . A A . 87 ALA H 1 1
17 42689 1 1 87 ALA HA H -10.065 10.610 -15.371 1.00 . A A . 87 ALA HA 1 1
17 42690 1 1 87 ALA HB1 H -11.650 8.168 -16.263 1.00 . A A . 87 ALA HB1 1 1
17 42691 1 1 87 ALA HB2 H -10.894 9.371 -17.328 1.00 . A A . 87 ALA HB2 1 1
17 42692 1 1 87 ALA HB3 H -9.880 8.328 -16.311 1.00 . A A . 87 ALA HB3 1 1
17 42693 1 1 87 ALA N N -10.737 9.246 -13.957 1.00 . A A . 87 ALA N 1 1
17 42694 1 1 87 ALA O O -12.192 11.850 -15.711 1.00 . A A . 87 ALA O 1 1
17 42695 1 1 88 ALA C C -14.595 11.981 -14.185 1.00 . A A . 88 ALA C 1 1
17 42696 1 1 88 ALA CA C -14.626 10.695 -14.988 1.00 . A A . 88 ALA CA 1 1
17 42697 1 1 88 ALA CB C -15.660 9.735 -14.412 1.00 . A A . 88 ALA CB 1 1
17 42698 1 1 88 ALA H H -13.285 9.092 -14.658 1.00 . A A . 88 ALA H 1 1
17 42699 1 1 88 ALA HA H -14.899 10.939 -16.012 1.00 . A A . 88 ALA HA 1 1
17 42700 1 1 88 ALA HB1 H -15.400 9.492 -13.382 1.00 . A A . 88 ALA HB1 1 1
17 42701 1 1 88 ALA HB2 H -16.642 10.206 -14.435 1.00 . A A . 88 ALA HB2 1 1
17 42702 1 1 88 ALA HB3 H -15.670 8.823 -15.012 1.00 . A A . 88 ALA HB3 1 1
17 42703 1 1 88 ALA N N -13.323 10.053 -14.961 1.00 . A A . 88 ALA N 1 1
17 42704 1 1 88 ALA O O -15.136 12.997 -14.626 1.00 . A A . 88 ALA O 1 1
17 42705 1 1 89 GLU C C -12.926 14.138 -13.074 1.00 . A A . 89 GLU C 1 1
17 42706 1 1 89 GLU CA C -13.756 13.158 -12.257 1.00 . A A . 89 GLU CA 1 1
17 42707 1 1 89 GLU CB C -13.109 12.827 -10.917 1.00 . A A . 89 GLU CB 1 1
17 42708 1 1 89 GLU CD C -15.229 13.232 -9.623 1.00 . A A . 89 GLU CD 1 1
17 42709 1 1 89 GLU CG C -14.171 12.199 -10.017 1.00 . A A . 89 GLU CG 1 1
17 42710 1 1 89 GLU H H -13.620 11.077 -12.616 1.00 . A A . 89 GLU H 1 1
17 42711 1 1 89 GLU HA H -14.732 13.606 -12.078 1.00 . A A . 89 GLU HA 1 1
17 42712 1 1 89 GLU HB2 H -12.292 12.122 -11.070 1.00 . A A . 89 GLU HB2 1 1
17 42713 1 1 89 GLU HB3 H -12.717 13.729 -10.450 1.00 . A A . 89 GLU HB3 1 1
17 42714 1 1 89 GLU HG2 H -14.646 11.372 -10.548 1.00 . A A . 89 GLU HG2 1 1
17 42715 1 1 89 GLU HG3 H -13.687 11.801 -9.129 1.00 . A A . 89 GLU HG3 1 1
17 42716 1 1 89 GLU N N -13.966 11.946 -13.008 1.00 . A A . 89 GLU N 1 1
17 42717 1 1 89 GLU O O -13.475 15.120 -13.561 1.00 . A A . 89 GLU O 1 1
17 42718 1 1 89 GLU OE1 O -14.888 14.435 -9.599 1.00 . A A . 89 GLU OE1 1 1
17 42719 1 1 89 GLU OE2 O -16.377 12.819 -9.348 1.00 . A A . 89 GLU OE2 1 1
17 42720 1 1 90 VAL C C -11.347 15.349 -15.190 1.00 . A A . 90 VAL C 1 1
17 42721 1 1 90 VAL CA C -10.737 14.829 -13.899 1.00 . A A . 90 VAL CA 1 1
17 42722 1 1 90 VAL CB C -9.386 14.181 -14.190 1.00 . A A . 90 VAL CB 1 1
17 42723 1 1 90 VAL CG1 C -8.501 15.152 -14.973 1.00 . A A . 90 VAL CG1 1 1
17 42724 1 1 90 VAL CG2 C -8.694 13.841 -12.876 1.00 . A A . 90 VAL CG2 1 1
17 42725 1 1 90 VAL H H -11.221 13.022 -12.872 1.00 . A A . 90 VAL H 1 1
17 42726 1 1 90 VAL HA H -10.578 15.680 -13.240 1.00 . A A . 90 VAL HA 1 1
17 42727 1 1 90 VAL HB H -9.535 13.280 -14.783 1.00 . A A . 90 VAL HB 1 1
17 42728 1 1 90 VAL HG11 H -8.418 16.094 -14.427 1.00 . A A . 90 VAL HG11 1 1
17 42729 1 1 90 VAL HG12 H -7.512 14.719 -15.101 1.00 . A A . 90 VAL HG12 1 1
17 42730 1 1 90 VAL HG13 H -8.929 15.342 -15.956 1.00 . A A . 90 VAL HG13 1 1
17 42731 1 1 90 VAL HG21 H -8.594 14.749 -12.280 1.00 . A A . 90 VAL HG21 1 1
17 42732 1 1 90 VAL HG22 H -9.281 13.108 -12.324 1.00 . A A . 90 VAL HG22 1 1
17 42733 1 1 90 VAL HG23 H -7.707 13.429 -13.085 1.00 . A A . 90 VAL HG23 1 1
17 42734 1 1 90 VAL N N -11.620 13.882 -13.230 1.00 . A A . 90 VAL N 1 1
17 42735 1 1 90 VAL O O -11.659 16.530 -15.282 1.00 . A A . 90 VAL O 1 1
17 42736 1 1 91 LEU C C -13.266 15.713 -17.385 1.00 . A A . 91 LEU C 1 1
17 42737 1 1 91 LEU CA C -11.990 14.882 -17.507 1.00 . A A . 91 LEU CA 1 1
17 42738 1 1 91 LEU CB C -12.233 13.626 -18.358 1.00 . A A . 91 LEU CB 1 1
17 42739 1 1 91 LEU CD1 C -9.862 12.755 -17.931 1.00 . A A . 91 LEU CD1 1 1
17 42740 1 1 91 LEU CD2 C -11.266 11.746 -19.694 1.00 . A A . 91 LEU CD2 1 1
17 42741 1 1 91 LEU CG C -10.948 13.049 -18.963 1.00 . A A . 91 LEU CG 1 1
17 42742 1 1 91 LEU H H -11.318 13.509 -16.030 1.00 . A A . 91 LEU H 1 1
17 42743 1 1 91 LEU HA H -11.228 15.490 -17.991 1.00 . A A . 91 LEU HA 1 1
17 42744 1 1 91 LEU HB2 H -12.727 12.870 -17.750 1.00 . A A . 91 LEU HB2 1 1
17 42745 1 1 91 LEU HB3 H -12.901 13.886 -19.176 1.00 . A A . 91 LEU HB3 1 1
17 42746 1 1 91 LEU HD11 H -10.247 12.078 -17.173 1.00 . A A . 91 LEU HD11 1 1
17 42747 1 1 91 LEU HD12 H -9.014 12.284 -18.430 1.00 . A A . 91 LEU HD12 1 1
17 42748 1 1 91 LEU HD13 H -9.527 13.684 -17.472 1.00 . A A . 91 LEU HD13 1 1
17 42749 1 1 91 LEU HD21 H -11.697 11.024 -18.997 1.00 . A A . 91 LEU HD21 1 1
17 42750 1 1 91 LEU HD22 H -11.977 11.944 -20.492 1.00 . A A . 91 LEU HD22 1 1
17 42751 1 1 91 LEU HD23 H -10.354 11.335 -20.129 1.00 . A A . 91 LEU HD23 1 1
17 42752 1 1 91 LEU HG H -10.550 13.756 -19.683 1.00 . A A . 91 LEU HG 1 1
17 42753 1 1 91 LEU N N -11.521 14.483 -16.188 1.00 . A A . 91 LEU N 1 1
17 42754 1 1 91 LEU O O -13.426 16.703 -18.092 1.00 . A A . 91 LEU O 1 1
17 42755 1 1 92 GLY C C -15.246 17.375 -15.556 1.00 . A A . 92 GLY C 1 1
17 42756 1 1 92 GLY CA C -15.418 16.027 -16.257 1.00 . A A . 92 GLY CA 1 1
17 42757 1 1 92 GLY H H -13.992 14.477 -15.950 1.00 . A A . 92 GLY H 1 1
17 42758 1 1 92 GLY HA2 H -15.934 16.176 -17.203 1.00 . A A . 92 GLY HA2 1 1
17 42759 1 1 92 GLY HA3 H -16.039 15.400 -15.627 1.00 . A A . 92 GLY HA3 1 1
17 42760 1 1 92 GLY N N -14.173 15.312 -16.491 1.00 . A A . 92 GLY N 1 1
17 42761 1 1 92 GLY O O -15.966 18.316 -15.876 1.00 . A A . 92 GLY O 1 1
17 42762 1 1 93 ARG C C -13.246 19.696 -14.749 1.00 . A A . 93 ARG C 1 1
17 42763 1 1 93 ARG CA C -14.080 18.743 -13.897 1.00 . A A . 93 ARG CA 1 1
17 42764 1 1 93 ARG CB C -13.395 18.522 -12.542 1.00 . A A . 93 ARG CB 1 1
17 42765 1 1 93 ARG CD C -15.606 17.534 -11.661 1.00 . A A . 93 ARG CD 1 1
17 42766 1 1 93 ARG CG C -14.078 17.501 -11.627 1.00 . A A . 93 ARG CG 1 1
17 42767 1 1 93 ARG CZ C -17.436 15.982 -11.028 1.00 . A A . 93 ARG CZ 1 1
17 42768 1 1 93 ARG H H -13.740 16.689 -14.369 1.00 . A A . 93 ARG H 1 1
17 42769 1 1 93 ARG HA H -15.045 19.208 -13.706 1.00 . A A . 93 ARG HA 1 1
17 42770 1 1 93 ARG HB2 H -12.368 18.200 -12.716 1.00 . A A . 93 ARG HB2 1 1
17 42771 1 1 93 ARG HB3 H -13.367 19.483 -12.023 1.00 . A A . 93 ARG HB3 1 1
17 42772 1 1 93 ARG HD2 H -15.963 18.453 -11.193 1.00 . A A . 93 ARG HD2 1 1
17 42773 1 1 93 ARG HD3 H -15.945 17.509 -12.696 1.00 . A A . 93 ARG HD3 1 1
17 42774 1 1 93 ARG HE H -15.524 15.812 -10.396 1.00 . A A . 93 ARG HE 1 1
17 42775 1 1 93 ARG HG2 H -13.747 16.511 -11.909 1.00 . A A . 93 ARG HG2 1 1
17 42776 1 1 93 ARG HG3 H -13.744 17.671 -10.606 1.00 . A A . 93 ARG HG3 1 1
17 42777 1 1 93 ARG HH11 H -18.022 17.531 -12.209 1.00 . A A . 93 ARG HH11 1 1
17 42778 1 1 93 ARG HH12 H -19.282 16.397 -11.779 1.00 . A A . 93 ARG HH12 1 1
17 42779 1 1 93 ARG HH21 H -17.173 14.319 -9.874 1.00 . A A . 93 ARG HH21 1 1
17 42780 1 1 93 ARG HH22 H -18.809 14.608 -10.425 1.00 . A A . 93 ARG HH22 1 1
17 42781 1 1 93 ARG N N -14.309 17.489 -14.605 1.00 . A A . 93 ARG N 1 1
17 42782 1 1 93 ARG NE N -16.158 16.366 -10.963 1.00 . A A . 93 ARG NE 1 1
17 42783 1 1 93 ARG NH1 N -18.321 16.696 -11.730 1.00 . A A . 93 ARG NH1 1 1
17 42784 1 1 93 ARG NH2 N -17.841 14.885 -10.392 1.00 . A A . 93 ARG NH2 1 1
17 42785 1 1 93 ARG O O -13.535 20.887 -14.798 1.00 . A A . 93 ARG O 1 1
17 42786 1 1 94 ILE C C -12.288 20.436 -17.511 1.00 . A A . 94 ILE C 1 1
17 42787 1 1 94 ILE CA C -11.423 20.009 -16.329 1.00 . A A . 94 ILE CA 1 1
17 42788 1 1 94 ILE CB C -10.153 19.289 -16.813 1.00 . A A . 94 ILE CB 1 1
17 42789 1 1 94 ILE CD1 C -9.245 17.483 -18.361 1.00 . A A . 94 ILE CD1 1 1
17 42790 1 1 94 ILE CG1 C -10.481 18.245 -17.887 1.00 . A A . 94 ILE CG1 1 1
17 42791 1 1 94 ILE CG2 C -9.357 18.686 -15.650 1.00 . A A . 94 ILE CG2 1 1
17 42792 1 1 94 ILE H H -11.971 18.208 -15.312 1.00 . A A . 94 ILE H 1 1
17 42793 1 1 94 ILE HA H -11.119 20.904 -15.784 1.00 . A A . 94 ILE HA 1 1
17 42794 1 1 94 ILE HB H -9.520 20.046 -17.281 1.00 . A A . 94 ILE HB 1 1
17 42795 1 1 94 ILE HD11 H -9.526 16.830 -19.187 1.00 . A A . 94 ILE HD11 1 1
17 42796 1 1 94 ILE HD12 H -8.492 18.186 -18.714 1.00 . A A . 94 ILE HD12 1 1
17 42797 1 1 94 ILE HD13 H -8.843 16.881 -17.550 1.00 . A A . 94 ILE HD13 1 1
17 42798 1 1 94 ILE HG12 H -11.201 17.539 -17.485 1.00 . A A . 94 ILE HG12 1 1
17 42799 1 1 94 ILE HG13 H -10.921 18.745 -18.748 1.00 . A A . 94 ILE HG13 1 1
17 42800 1 1 94 ILE HG21 H -9.852 17.795 -15.267 1.00 . A A . 94 ILE HG21 1 1
17 42801 1 1 94 ILE HG22 H -8.361 18.404 -15.998 1.00 . A A . 94 ILE HG22 1 1
17 42802 1 1 94 ILE HG23 H -9.255 19.422 -14.856 1.00 . A A . 94 ILE HG23 1 1
17 42803 1 1 94 ILE N N -12.212 19.185 -15.424 1.00 . A A . 94 ILE N 1 1
17 42804 1 1 94 ILE O O -11.996 21.446 -18.138 1.00 . A A . 94 ILE O 1 1
17 42805 1 1 95 ASN C C -15.027 21.351 -18.478 1.00 . A A . 95 ASN C 1 1
17 42806 1 1 95 ASN CA C -14.277 20.080 -18.877 1.00 . A A . 95 ASN CA 1 1
17 42807 1 1 95 ASN CB C -15.260 18.936 -19.151 1.00 . A A . 95 ASN CB 1 1
17 42808 1 1 95 ASN CG C -16.203 19.285 -20.295 1.00 . A A . 95 ASN CG 1 1
17 42809 1 1 95 ASN H H -13.521 18.824 -17.334 1.00 . A A . 95 ASN H 1 1
17 42810 1 1 95 ASN HA H -13.707 20.289 -19.782 1.00 . A A . 95 ASN HA 1 1
17 42811 1 1 95 ASN HB2 H -14.710 18.034 -19.421 1.00 . A A . 95 ASN HB2 1 1
17 42812 1 1 95 ASN HB3 H -15.832 18.710 -18.251 1.00 . A A . 95 ASN HB3 1 1
17 42813 1 1 95 ASN HD21 H -18.159 19.536 -20.744 1.00 . A A . 95 ASN HD21 1 1
17 42814 1 1 95 ASN HD22 H -17.820 19.127 -19.073 1.00 . A A . 95 ASN HD22 1 1
17 42815 1 1 95 ASN N N -13.350 19.686 -17.828 1.00 . A A . 95 ASN N 1 1
17 42816 1 1 95 ASN ND2 N -17.502 19.317 -20.012 1.00 . A A . 95 ASN ND2 1 1
17 42817 1 1 95 ASN O O -15.583 22.025 -19.340 1.00 . A A . 95 ASN O 1 1
17 42818 1 1 95 ASN OD1 O -15.770 19.522 -21.420 1.00 . A A . 95 ASN OD1 1 1
17 42819 1 1 96 GLN C C -14.694 24.054 -16.660 1.00 . A A . 96 GLN C 1 1
17 42820 1 1 96 GLN CA C -15.692 22.898 -16.698 1.00 . A A . 96 GLN CA 1 1
17 42821 1 1 96 GLN CB C -16.273 22.678 -15.296 1.00 . A A . 96 GLN CB 1 1
17 42822 1 1 96 GLN CD C -17.891 21.155 -14.062 1.00 . A A . 96 GLN CD 1 1
17 42823 1 1 96 GLN CG C -16.748 21.242 -15.067 1.00 . A A . 96 GLN CG 1 1
17 42824 1 1 96 GLN H H -14.603 21.080 -16.501 1.00 . A A . 96 GLN H 1 1
17 42825 1 1 96 GLN HA H -16.506 23.151 -17.377 1.00 . A A . 96 GLN HA 1 1
17 42826 1 1 96 GLN HB2 H -15.517 22.915 -14.547 1.00 . A A . 96 GLN HB2 1 1
17 42827 1 1 96 GLN HB3 H -17.112 23.361 -15.167 1.00 . A A . 96 GLN HB3 1 1
17 42828 1 1 96 GLN HE21 H -19.233 19.850 -13.282 1.00 . A A . 96 GLN HE21 1 1
17 42829 1 1 96 GLN HE22 H -18.142 19.190 -14.490 1.00 . A A . 96 GLN HE22 1 1
17 42830 1 1 96 GLN HG2 H -17.072 20.806 -16.006 1.00 . A A . 96 GLN HG2 1 1
17 42831 1 1 96 GLN HG3 H -15.913 20.647 -14.707 1.00 . A A . 96 GLN HG3 1 1
17 42832 1 1 96 GLN N N -15.047 21.682 -17.180 1.00 . A A . 96 GLN N 1 1
17 42833 1 1 96 GLN NE2 N -18.470 19.964 -13.933 1.00 . A A . 96 GLN NE2 1 1
17 42834 1 1 96 GLN O O -15.091 25.208 -16.518 1.00 . A A . 96 GLN O 1 1
17 42835 1 1 96 GLN OE1 O -18.254 22.132 -13.411 1.00 . A A . 96 GLN OE1 1 1
17 42836 1 1 97 GLU C C -11.684 24.952 -18.080 1.00 . A A . 97 GLU C 1 1
17 42837 1 1 97 GLU CA C -12.325 24.728 -16.712 1.00 . A A . 97 GLU CA 1 1
17 42838 1 1 97 GLU CB C -11.298 24.217 -15.698 1.00 . A A . 97 GLU CB 1 1
17 42839 1 1 97 GLU CD C -8.975 24.476 -14.757 1.00 . A A . 97 GLU CD 1 1
17 42840 1 1 97 GLU CG C -10.083 25.141 -15.567 1.00 . A A . 97 GLU CG 1 1
17 42841 1 1 97 GLU H H -13.142 22.783 -16.944 1.00 . A A . 97 GLU H 1 1
17 42842 1 1 97 GLU HA H -12.725 25.676 -16.351 1.00 . A A . 97 GLU HA 1 1
17 42843 1 1 97 GLU HB2 H -11.776 24.112 -14.723 1.00 . A A . 97 GLU HB2 1 1
17 42844 1 1 97 GLU HB3 H -10.952 23.235 -16.026 1.00 . A A . 97 GLU HB3 1 1
17 42845 1 1 97 GLU HG2 H -9.689 25.369 -16.554 1.00 . A A . 97 GLU HG2 1 1
17 42846 1 1 97 GLU HG3 H -10.384 26.070 -15.083 1.00 . A A . 97 GLU HG3 1 1
17 42847 1 1 97 GLU N N -13.400 23.747 -16.789 1.00 . A A . 97 GLU N 1 1
17 42848 1 1 97 GLU O O -11.177 26.036 -18.353 1.00 . A A . 97 GLU O 1 1
17 42849 1 1 97 GLU OE1 O -7.795 24.806 -15.008 1.00 . A A . 97 GLU OE1 1 1
17 42850 1 1 97 GLU OE2 O -9.305 23.639 -13.888 1.00 . A A . 97 GLU OE2 1 1
17 42851 1 1 98 PHE C C -11.953 24.976 -21.115 1.00 . A A . 98 PHE C 1 1
17 42852 1 1 98 PHE CA C -11.113 24.026 -20.264 1.00 . A A . 98 PHE CA 1 1
17 42853 1 1 98 PHE CB C -11.056 22.629 -20.896 1.00 . A A . 98 PHE CB 1 1
17 42854 1 1 98 PHE CD1 C -8.986 22.161 -19.494 1.00 . A A . 98 PHE CD1 1 1
17 42855 1 1 98 PHE CD2 C -9.597 20.599 -21.245 1.00 . A A . 98 PHE CD2 1 1
17 42856 1 1 98 PHE CE1 C -7.857 21.388 -19.196 1.00 . A A . 98 PHE CE1 1 1
17 42857 1 1 98 PHE CE2 C -8.465 19.828 -20.953 1.00 . A A . 98 PHE CE2 1 1
17 42858 1 1 98 PHE CG C -9.852 21.781 -20.530 1.00 . A A . 98 PHE CG 1 1
17 42859 1 1 98 PHE CZ C -7.593 20.224 -19.931 1.00 . A A . 98 PHE CZ 1 1
17 42860 1 1 98 PHE H H -12.135 23.054 -18.689 1.00 . A A . 98 PHE H 1 1
17 42861 1 1 98 PHE HA H -10.101 24.424 -20.179 1.00 . A A . 98 PHE HA 1 1
17 42862 1 1 98 PHE HB2 H -11.962 22.082 -20.629 1.00 . A A . 98 PHE HB2 1 1
17 42863 1 1 98 PHE HB3 H -11.050 22.742 -21.977 1.00 . A A . 98 PHE HB3 1 1
17 42864 1 1 98 PHE HD1 H -9.182 23.051 -18.918 1.00 . A A . 98 PHE HD1 1 1
17 42865 1 1 98 PHE HD2 H -10.275 20.278 -22.027 1.00 . A A . 98 PHE HD2 1 1
17 42866 1 1 98 PHE HE1 H -7.187 21.685 -18.403 1.00 . A A . 98 PHE HE1 1 1
17 42867 1 1 98 PHE HE2 H -8.260 18.930 -21.516 1.00 . A A . 98 PHE HE2 1 1
17 42868 1 1 98 PHE HZ H -6.721 19.625 -19.710 1.00 . A A . 98 PHE HZ 1 1
17 42869 1 1 98 PHE N N -11.701 23.931 -18.944 1.00 . A A . 98 PHE N 1 1
17 42870 1 1 98 PHE O O -13.181 24.921 -21.073 1.00 . A A . 98 PHE O 1 1
17 42871 1 1 99 PRO C C -12.532 25.797 -23.969 1.00 . A A . 99 PRO C 1 1
17 42872 1 1 99 PRO CA C -11.976 26.687 -22.866 1.00 . A A . 99 PRO CA 1 1
17 42873 1 1 99 PRO CB C -10.912 27.648 -23.406 1.00 . A A . 99 PRO CB 1 1
17 42874 1 1 99 PRO CD C -9.874 26.087 -21.899 1.00 . A A . 99 PRO CD 1 1
17 42875 1 1 99 PRO CG C -9.601 26.901 -23.160 1.00 . A A . 99 PRO CG 1 1
17 42876 1 1 99 PRO HA H -12.786 27.240 -22.396 1.00 . A A . 99 PRO HA 1 1
17 42877 1 1 99 PRO HB2 H -11.056 27.868 -24.462 1.00 . A A . 99 PRO HB2 1 1
17 42878 1 1 99 PRO HB3 H -10.924 28.568 -22.824 1.00 . A A . 99 PRO HB3 1 1
17 42879 1 1 99 PRO HD2 H -9.327 25.145 -21.932 1.00 . A A . 99 PRO HD2 1 1
17 42880 1 1 99 PRO HD3 H -9.598 26.659 -21.012 1.00 . A A . 99 PRO HD3 1 1
17 42881 1 1 99 PRO HG2 H -9.416 26.231 -23.994 1.00 . A A . 99 PRO HG2 1 1
17 42882 1 1 99 PRO HG3 H -8.765 27.584 -23.014 1.00 . A A . 99 PRO HG3 1 1
17 42883 1 1 99 PRO N N -11.303 25.851 -21.894 1.00 . A A . 99 PRO N 1 1
17 42884 1 1 99 PRO O O -12.156 24.630 -24.076 1.00 . A A . 99 PRO O 1 1
17 42885 1 1 100 ARG C C -13.129 24.774 -26.677 1.00 . A A . 100 ARG C 1 1
17 42886 1 1 100 ARG CA C -14.100 25.603 -25.838 1.00 . A A . 100 ARG CA 1 1
17 42887 1 1 100 ARG CB C -14.904 26.571 -26.723 1.00 . A A . 100 ARG CB 1 1
17 42888 1 1 100 ARG CD C -13.102 28.385 -27.036 1.00 . A A . 100 ARG CD 1 1
17 42889 1 1 100 ARG CG C -14.047 27.382 -27.704 1.00 . A A . 100 ARG CG 1 1
17 42890 1 1 100 ARG CZ C -12.315 30.115 -28.658 1.00 . A A . 100 ARG CZ 1 1
17 42891 1 1 100 ARG H H -13.667 27.325 -24.676 1.00 . A A . 100 ARG H 1 1
17 42892 1 1 100 ARG HA H -14.799 24.914 -25.366 1.00 . A A . 100 ARG HA 1 1
17 42893 1 1 100 ARG HB2 H -15.612 25.982 -27.309 1.00 . A A . 100 ARG HB2 1 1
17 42894 1 1 100 ARG HB3 H -15.478 27.249 -26.091 1.00 . A A . 100 ARG HB3 1 1
17 42895 1 1 100 ARG HD2 H -13.679 29.174 -26.554 1.00 . A A . 100 ARG HD2 1 1
17 42896 1 1 100 ARG HD3 H -12.511 27.877 -26.278 1.00 . A A . 100 ARG HD3 1 1
17 42897 1 1 100 ARG HE H -11.338 28.415 -28.229 1.00 . A A . 100 ARG HE 1 1
17 42898 1 1 100 ARG HG2 H -13.460 26.699 -28.317 1.00 . A A . 100 ARG HG2 1 1
17 42899 1 1 100 ARG HG3 H -14.709 27.932 -28.371 1.00 . A A . 100 ARG HG3 1 1
17 42900 1 1 100 ARG HH11 H -14.064 30.633 -27.761 1.00 . A A . 100 ARG HH11 1 1
17 42901 1 1 100 ARG HH12 H -13.458 31.778 -28.933 1.00 . A A . 100 ARG HH12 1 1
17 42902 1 1 100 ARG HH21 H -10.595 29.860 -29.695 1.00 . A A . 100 ARG HH21 1 1
17 42903 1 1 100 ARG HH22 H -11.463 31.346 -30.039 1.00 . A A . 100 ARG HH22 1 1
17 42904 1 1 100 ARG N N -13.432 26.350 -24.787 1.00 . A A . 100 ARG N 1 1
17 42905 1 1 100 ARG NE N -12.171 28.953 -28.016 1.00 . A A . 100 ARG NE 1 1
17 42906 1 1 100 ARG NH1 N -13.364 30.907 -28.434 1.00 . A A . 100 ARG NH1 1 1
17 42907 1 1 100 ARG NH2 N -11.384 30.476 -29.538 1.00 . A A . 100 ARG NH2 1 1
17 42908 1 1 100 ARG O O -13.482 23.681 -27.112 1.00 . A A . 100 ARG O 1 1
17 42909 1 1 101 ASP C C -10.354 23.338 -27.062 1.00 . A A . 101 ASP C 1 1
17 42910 1 1 101 ASP CA C -10.952 24.567 -27.745 1.00 . A A . 101 ASP CA 1 1
17 42911 1 1 101 ASP CB C -9.878 25.542 -28.225 1.00 . A A . 101 ASP CB 1 1
17 42912 1 1 101 ASP CG C -10.494 26.628 -29.102 1.00 . A A . 101 ASP CG 1 1
17 42913 1 1 101 ASP H H -11.656 26.165 -26.506 1.00 . A A . 101 ASP H 1 1
17 42914 1 1 101 ASP HA H -11.476 24.209 -28.626 1.00 . A A . 101 ASP HA 1 1
17 42915 1 1 101 ASP HB2 H -9.396 25.993 -27.359 1.00 . A A . 101 ASP HB2 1 1
17 42916 1 1 101 ASP HB3 H -9.131 25.000 -28.806 1.00 . A A . 101 ASP HB3 1 1
17 42917 1 1 101 ASP N N -11.915 25.275 -26.911 1.00 . A A . 101 ASP N 1 1
17 42918 1 1 101 ASP O O -10.312 22.271 -27.668 1.00 . A A . 101 ASP O 1 1
17 42919 1 1 101 ASP OD1 O -11.478 26.304 -29.805 1.00 . A A . 101 ASP OD1 1 1
17 42920 1 1 101 ASP OD2 O -9.977 27.765 -29.062 1.00 . A A . 101 ASP OD2 1 1
17 42921 1 1 102 LEU C C -10.426 21.279 -24.846 1.00 . A A . 102 LEU C 1 1
17 42922 1 1 102 LEU CA C -9.323 22.285 -25.140 1.00 . A A . 102 LEU CA 1 1
17 42923 1 1 102 LEU CB C -8.630 22.709 -23.852 1.00 . A A . 102 LEU CB 1 1
17 42924 1 1 102 LEU CD1 C -6.787 24.035 -22.826 1.00 . A A . 102 LEU CD1 1 1
17 42925 1 1 102 LEU CD2 C -6.629 23.401 -25.223 1.00 . A A . 102 LEU CD2 1 1
17 42926 1 1 102 LEU CG C -7.589 23.796 -24.104 1.00 . A A . 102 LEU CG 1 1
17 42927 1 1 102 LEU H H -9.923 24.331 -25.326 1.00 . A A . 102 LEU H 1 1
17 42928 1 1 102 LEU HA H -8.591 21.810 -25.794 1.00 . A A . 102 LEU HA 1 1
17 42929 1 1 102 LEU HB2 H -9.384 23.097 -23.170 1.00 . A A . 102 LEU HB2 1 1
17 42930 1 1 102 LEU HB3 H -8.146 21.838 -23.407 1.00 . A A . 102 LEU HB3 1 1
17 42931 1 1 102 LEU HD11 H -6.077 24.849 -22.978 1.00 . A A . 102 LEU HD11 1 1
17 42932 1 1 102 LEU HD12 H -7.464 24.299 -22.016 1.00 . A A . 102 LEU HD12 1 1
17 42933 1 1 102 LEU HD13 H -6.246 23.130 -22.561 1.00 . A A . 102 LEU HD13 1 1
17 42934 1 1 102 LEU HD21 H -7.173 23.342 -26.166 1.00 . A A . 102 LEU HD21 1 1
17 42935 1 1 102 LEU HD22 H -5.843 24.154 -25.312 1.00 . A A . 102 LEU HD22 1 1
17 42936 1 1 102 LEU HD23 H -6.182 22.437 -24.993 1.00 . A A . 102 LEU HD23 1 1
17 42937 1 1 102 LEU HG H -8.120 24.701 -24.385 1.00 . A A . 102 LEU HG 1 1
17 42938 1 1 102 LEU N N -9.888 23.448 -25.814 1.00 . A A . 102 LEU N 1 1
17 42939 1 1 102 LEU O O -10.184 20.070 -24.854 1.00 . A A . 102 LEU O 1 1
17 42940 1 1 103 LYS C C -13.003 20.094 -25.729 1.00 . A A . 103 LYS C 1 1
17 42941 1 1 103 LYS CA C -12.813 20.942 -24.474 1.00 . A A . 103 LYS CA 1 1
17 42942 1 1 103 LYS CB C -14.056 21.801 -24.244 1.00 . A A . 103 LYS CB 1 1
17 42943 1 1 103 LYS CD C -15.299 23.262 -22.613 1.00 . A A . 103 LYS CD 1 1
17 42944 1 1 103 LYS CE C -16.578 22.641 -23.163 1.00 . A A . 103 LYS CE 1 1
17 42945 1 1 103 LYS CG C -14.111 22.319 -22.808 1.00 . A A . 103 LYS CG 1 1
17 42946 1 1 103 LYS H H -11.718 22.793 -24.471 1.00 . A A . 103 LYS H 1 1
17 42947 1 1 103 LYS HA H -12.687 20.270 -23.626 1.00 . A A . 103 LYS HA 1 1
17 42948 1 1 103 LYS HB2 H -14.057 22.638 -24.940 1.00 . A A . 103 LYS HB2 1 1
17 42949 1 1 103 LYS HB3 H -14.940 21.184 -24.431 1.00 . A A . 103 LYS HB3 1 1
17 42950 1 1 103 LYS HD2 H -15.421 23.473 -21.551 1.00 . A A . 103 LYS HD2 1 1
17 42951 1 1 103 LYS HD3 H -15.106 24.196 -23.141 1.00 . A A . 103 LYS HD3 1 1
17 42952 1 1 103 LYS HE2 H -16.449 22.464 -24.235 1.00 . A A . 103 LYS HE2 1 1
17 42953 1 1 103 LYS HE3 H -16.758 21.684 -22.665 1.00 . A A . 103 LYS HE3 1 1
17 42954 1 1 103 LYS HG2 H -14.208 21.472 -22.130 1.00 . A A . 103 LYS HG2 1 1
17 42955 1 1 103 LYS HG3 H -13.189 22.853 -22.579 1.00 . A A . 103 LYS HG3 1 1
17 42956 1 1 103 LYS HZ1 H -17.529 24.457 -23.314 1.00 . A A . 103 LYS HZ1 1 1
17 42957 1 1 103 LYS HZ2 H -18.550 23.160 -23.409 1.00 . A A . 103 LYS HZ2 1 1
17 42958 1 1 103 LYS HZ3 H -17.910 23.626 -21.960 1.00 . A A . 103 LYS HZ3 1 1
17 42959 1 1 103 LYS N N -11.633 21.789 -24.589 1.00 . A A . 103 LYS N 1 1
17 42960 1 1 103 LYS NZ N -17.732 23.530 -22.953 1.00 . A A . 103 LYS NZ 1 1
17 42961 1 1 103 LYS O O -13.345 18.919 -25.618 1.00 . A A . 103 LYS O 1 1
17 42962 1 1 104 LYS C C -11.815 18.768 -28.135 1.00 . A A . 104 LYS C 1 1
17 42963 1 1 104 LYS CA C -12.861 19.880 -28.157 1.00 . A A . 104 LYS CA 1 1
17 42964 1 1 104 LYS CB C -12.631 20.762 -29.387 1.00 . A A . 104 LYS CB 1 1
17 42965 1 1 104 LYS CD C -13.247 22.889 -30.524 1.00 . A A . 104 LYS CD 1 1
17 42966 1 1 104 LYS CE C -14.192 24.086 -30.479 1.00 . A A . 104 LYS CE 1 1
17 42967 1 1 104 LYS CG C -13.762 21.768 -29.615 1.00 . A A . 104 LYS CG 1 1
17 42968 1 1 104 LYS H H -12.568 21.651 -26.968 1.00 . A A . 104 LYS H 1 1
17 42969 1 1 104 LYS HA H -13.846 19.418 -28.231 1.00 . A A . 104 LYS HA 1 1
17 42970 1 1 104 LYS HB2 H -11.690 21.296 -29.259 1.00 . A A . 104 LYS HB2 1 1
17 42971 1 1 104 LYS HB3 H -12.546 20.131 -30.272 1.00 . A A . 104 LYS HB3 1 1
17 42972 1 1 104 LYS HD2 H -12.267 23.203 -30.174 1.00 . A A . 104 LYS HD2 1 1
17 42973 1 1 104 LYS HD3 H -13.153 22.525 -31.546 1.00 . A A . 104 LYS HD3 1 1
17 42974 1 1 104 LYS HE2 H -15.127 23.828 -30.975 1.00 . A A . 104 LYS HE2 1 1
17 42975 1 1 104 LYS HE3 H -14.405 24.326 -29.435 1.00 . A A . 104 LYS HE3 1 1
17 42976 1 1 104 LYS HG2 H -14.613 21.267 -30.075 1.00 . A A . 104 LYS HG2 1 1
17 42977 1 1 104 LYS HG3 H -14.068 22.181 -28.658 1.00 . A A . 104 LYS HG3 1 1
17 42978 1 1 104 LYS HZ1 H -14.239 26.032 -31.125 1.00 . A A . 104 LYS HZ1 1 1
17 42979 1 1 104 LYS HZ2 H -12.747 25.539 -30.635 1.00 . A A . 104 LYS HZ2 1 1
17 42980 1 1 104 LYS HZ3 H -13.343 25.039 -32.087 1.00 . A A . 104 LYS HZ3 1 1
17 42981 1 1 104 LYS N N -12.786 20.663 -26.921 1.00 . A A . 104 LYS N 1 1
17 42982 1 1 104 LYS NZ N -13.588 25.261 -31.132 1.00 . A A . 104 LYS NZ 1 1
17 42983 1 1 104 LYS O O -12.113 17.637 -28.518 1.00 . A A . 104 LYS O 1 1
17 42984 1 1 105 LYS C C -9.910 16.965 -26.678 1.00 . A A . 105 LYS C 1 1
17 42985 1 1 105 LYS CA C -9.526 18.089 -27.634 1.00 . A A . 105 LYS CA 1 1
17 42986 1 1 105 LYS CB C -8.212 18.751 -27.213 1.00 . A A . 105 LYS CB 1 1
17 42987 1 1 105 LYS CD C -6.531 20.520 -27.806 1.00 . A A . 105 LYS CD 1 1
17 42988 1 1 105 LYS CE C -6.278 21.737 -28.695 1.00 . A A . 105 LYS CE 1 1
17 42989 1 1 105 LYS CG C -7.885 19.905 -28.159 1.00 . A A . 105 LYS CG 1 1
17 42990 1 1 105 LYS H H -10.388 20.019 -27.376 1.00 . A A . 105 LYS H 1 1
17 42991 1 1 105 LYS HA H -9.400 17.661 -28.631 1.00 . A A . 105 LYS HA 1 1
17 42992 1 1 105 LYS HB2 H -8.295 19.128 -26.197 1.00 . A A . 105 LYS HB2 1 1
17 42993 1 1 105 LYS HB3 H -7.413 18.009 -27.250 1.00 . A A . 105 LYS HB3 1 1
17 42994 1 1 105 LYS HD2 H -6.535 20.827 -26.760 1.00 . A A . 105 LYS HD2 1 1
17 42995 1 1 105 LYS HD3 H -5.744 19.784 -27.964 1.00 . A A . 105 LYS HD3 1 1
17 42996 1 1 105 LYS HE2 H -6.272 21.423 -29.741 1.00 . A A . 105 LYS HE2 1 1
17 42997 1 1 105 LYS HE3 H -7.088 22.452 -28.555 1.00 . A A . 105 LYS HE3 1 1
17 42998 1 1 105 LYS HG2 H -7.872 19.539 -29.184 1.00 . A A . 105 LYS HG2 1 1
17 42999 1 1 105 LYS HG3 H -8.651 20.672 -28.069 1.00 . A A . 105 LYS HG3 1 1
17 43000 1 1 105 LYS HZ1 H -4.240 21.720 -28.487 1.00 . A A . 105 LYS HZ1 1 1
17 43001 1 1 105 LYS HZ2 H -4.847 23.182 -28.957 1.00 . A A . 105 LYS HZ2 1 1
17 43002 1 1 105 LYS HZ3 H -5.009 22.681 -27.396 1.00 . A A . 105 LYS HZ3 1 1
17 43003 1 1 105 LYS N N -10.592 19.078 -27.685 1.00 . A A . 105 LYS N 1 1
17 43004 1 1 105 LYS NZ N -4.996 22.379 -28.361 1.00 . A A . 105 LYS NZ 1 1
17 43005 1 1 105 LYS O O -9.800 15.794 -27.031 1.00 . A A . 105 LYS O 1 1
17 43006 1 1 106 LEU C C -12.028 15.561 -25.051 1.00 . A A . 106 LEU C 1 1
17 43007 1 1 106 LEU CA C -10.831 16.330 -24.518 1.00 . A A . 106 LEU CA 1 1
17 43008 1 1 106 LEU CB C -11.226 17.034 -23.221 1.00 . A A . 106 LEU CB 1 1
17 43009 1 1 106 LEU CD1 C -11.392 16.211 -20.880 1.00 . A A . 106 LEU CD1 1 1
17 43010 1 1 106 LEU CD2 C -13.400 16.025 -22.345 1.00 . A A . 106 LEU CD2 1 1
17 43011 1 1 106 LEU CG C -11.874 15.994 -22.303 1.00 . A A . 106 LEU CG 1 1
17 43012 1 1 106 LEU H H -10.378 18.287 -25.185 1.00 . A A . 106 LEU H 1 1
17 43013 1 1 106 LEU HA H -10.033 15.618 -24.314 1.00 . A A . 106 LEU HA 1 1
17 43014 1 1 106 LEU HB2 H -10.328 17.442 -22.750 1.00 . A A . 106 LEU HB2 1 1
17 43015 1 1 106 LEU HB3 H -11.925 17.849 -23.420 1.00 . A A . 106 LEU HB3 1 1
17 43016 1 1 106 LEU HD11 H -11.906 15.518 -20.217 1.00 . A A . 106 LEU HD11 1 1
17 43017 1 1 106 LEU HD12 H -10.322 16.003 -20.853 1.00 . A A . 106 LEU HD12 1 1
17 43018 1 1 106 LEU HD13 H -11.598 17.234 -20.570 1.00 . A A . 106 LEU HD13 1 1
17 43019 1 1 106 LEU HD21 H -13.763 17.035 -22.157 1.00 . A A . 106 LEU HD21 1 1
17 43020 1 1 106 LEU HD22 H -13.741 15.673 -23.318 1.00 . A A . 106 LEU HD22 1 1
17 43021 1 1 106 LEU HD23 H -13.789 15.347 -21.588 1.00 . A A . 106 LEU HD23 1 1
17 43022 1 1 106 LEU HG H -11.554 15.009 -22.626 1.00 . A A . 106 LEU HG 1 1
17 43023 1 1 106 LEU N N -10.360 17.315 -25.468 1.00 . A A . 106 LEU N 1 1
17 43024 1 1 106 LEU O O -12.131 14.356 -24.842 1.00 . A A . 106 LEU O 1 1
17 43025 1 1 107 SER C C -13.696 14.380 -27.090 1.00 . A A . 107 SER C 1 1
17 43026 1 1 107 SER CA C -14.121 15.577 -26.253 1.00 . A A . 107 SER CA 1 1
17 43027 1 1 107 SER CB C -14.978 16.550 -27.063 1.00 . A A . 107 SER CB 1 1
17 43028 1 1 107 SER H H -12.814 17.232 -25.898 1.00 . A A . 107 SER H 1 1
17 43029 1 1 107 SER HA H -14.697 15.212 -25.403 1.00 . A A . 107 SER HA 1 1
17 43030 1 1 107 SER HB2 H -15.330 17.350 -26.414 1.00 . A A . 107 SER HB2 1 1
17 43031 1 1 107 SER HB3 H -14.386 16.981 -27.870 1.00 . A A . 107 SER HB3 1 1
17 43032 1 1 107 SER HG H -15.779 15.274 -28.295 1.00 . A A . 107 SER HG 1 1
17 43033 1 1 107 SER N N -12.939 16.244 -25.738 1.00 . A A . 107 SER N 1 1
17 43034 1 1 107 SER O O -14.272 13.305 -26.952 1.00 . A A . 107 SER O 1 1
17 43035 1 1 107 SER OG O -16.089 15.869 -27.606 1.00 . A A . 107 SER OG 1 1
17 43036 1 1 108 ARG C C -11.603 12.377 -27.806 1.00 . A A . 108 ARG C 1 1
17 43037 1 1 108 ARG CA C -12.186 13.434 -28.734 1.00 . A A . 108 ARG CA 1 1
17 43038 1 1 108 ARG CB C -11.105 13.920 -29.705 1.00 . A A . 108 ARG CB 1 1
17 43039 1 1 108 ARG CD C -12.512 13.649 -31.755 1.00 . A A . 108 ARG CD 1 1
17 43040 1 1 108 ARG CG C -11.687 14.634 -30.926 1.00 . A A . 108 ARG CG 1 1
17 43041 1 1 108 ARG CZ C -12.117 14.056 -34.166 1.00 . A A . 108 ARG CZ 1 1
17 43042 1 1 108 ARG H H -12.266 15.464 -28.078 1.00 . A A . 108 ARG H 1 1
17 43043 1 1 108 ARG HA H -13.018 12.978 -29.277 1.00 . A A . 108 ARG HA 1 1
17 43044 1 1 108 ARG HB2 H -10.425 14.592 -29.183 1.00 . A A . 108 ARG HB2 1 1
17 43045 1 1 108 ARG HB3 H -10.535 13.059 -30.051 1.00 . A A . 108 ARG HB3 1 1
17 43046 1 1 108 ARG HD2 H -11.940 12.737 -31.900 1.00 . A A . 108 ARG HD2 1 1
17 43047 1 1 108 ARG HD3 H -13.431 13.406 -31.221 1.00 . A A . 108 ARG HD3 1 1
17 43048 1 1 108 ARG HE H -13.719 14.738 -33.127 1.00 . A A . 108 ARG HE 1 1
17 43049 1 1 108 ARG HG2 H -12.308 15.471 -30.611 1.00 . A A . 108 ARG HG2 1 1
17 43050 1 1 108 ARG HG3 H -10.864 15.006 -31.536 1.00 . A A . 108 ARG HG3 1 1
17 43051 1 1 108 ARG HH11 H -10.596 13.025 -33.258 1.00 . A A . 108 ARG HH11 1 1
17 43052 1 1 108 ARG HH12 H -10.413 13.253 -34.967 1.00 . A A . 108 ARG HH12 1 1
17 43053 1 1 108 ARG HH21 H -13.410 15.068 -35.368 1.00 . A A . 108 ARG HH21 1 1
17 43054 1 1 108 ARG HH22 H -11.973 14.458 -36.153 1.00 . A A . 108 ARG HH22 1 1
17 43055 1 1 108 ARG N N -12.691 14.552 -27.957 1.00 . A A . 108 ARG N 1 1
17 43056 1 1 108 ARG NE N -12.860 14.210 -33.066 1.00 . A A . 108 ARG NE 1 1
17 43057 1 1 108 ARG NH1 N -10.958 13.398 -34.129 1.00 . A A . 108 ARG NH1 1 1
17 43058 1 1 108 ARG NH2 N -12.536 14.570 -35.324 1.00 . A A . 108 ARG NH2 1 1
17 43059 1 1 108 ARG O O -11.859 11.192 -28.000 1.00 . A A . 108 ARG O 1 1
17 43060 1 1 109 VAL C C -11.311 10.975 -25.247 1.00 . A A . 109 VAL C 1 1
17 43061 1 1 109 VAL CA C -10.225 11.851 -25.862 1.00 . A A . 109 VAL CA 1 1
17 43062 1 1 109 VAL CB C -9.457 12.620 -24.783 1.00 . A A . 109 VAL CB 1 1
17 43063 1 1 109 VAL CG1 C -9.026 11.713 -23.634 1.00 . A A . 109 VAL CG1 1 1
17 43064 1 1 109 VAL CG2 C -8.224 13.292 -25.379 1.00 . A A . 109 VAL CG2 1 1
17 43065 1 1 109 VAL H H -10.645 13.776 -26.676 1.00 . A A . 109 VAL H 1 1
17 43066 1 1 109 VAL HA H -9.529 11.205 -26.399 1.00 . A A . 109 VAL HA 1 1
17 43067 1 1 109 VAL HB H -10.107 13.392 -24.385 1.00 . A A . 109 VAL HB 1 1
17 43068 1 1 109 VAL HG11 H -8.431 12.286 -22.925 1.00 . A A . 109 VAL HG11 1 1
17 43069 1 1 109 VAL HG12 H -9.903 11.326 -23.115 1.00 . A A . 109 VAL HG12 1 1
17 43070 1 1 109 VAL HG13 H -8.430 10.888 -24.021 1.00 . A A . 109 VAL HG13 1 1
17 43071 1 1 109 VAL HG21 H -8.514 13.937 -26.210 1.00 . A A . 109 VAL HG21 1 1
17 43072 1 1 109 VAL HG22 H -7.735 13.898 -24.613 1.00 . A A . 109 VAL HG22 1 1
17 43073 1 1 109 VAL HG23 H -7.532 12.531 -25.733 1.00 . A A . 109 VAL HG23 1 1
17 43074 1 1 109 VAL N N -10.826 12.791 -26.799 1.00 . A A . 109 VAL N 1 1
17 43075 1 1 109 VAL O O -11.163 9.757 -25.223 1.00 . A A . 109 VAL O 1 1
17 43076 1 1 110 VAL C C -14.135 9.917 -25.325 1.00 . A A . 110 VAL C 1 1
17 43077 1 1 110 VAL CA C -13.514 10.791 -24.233 1.00 . A A . 110 VAL CA 1 1
17 43078 1 1 110 VAL CB C -14.543 11.733 -23.604 1.00 . A A . 110 VAL CB 1 1
17 43079 1 1 110 VAL CG1 C -15.785 10.960 -23.155 1.00 . A A . 110 VAL CG1 1 1
17 43080 1 1 110 VAL CG2 C -13.918 12.412 -22.387 1.00 . A A . 110 VAL CG2 1 1
17 43081 1 1 110 VAL H H -12.477 12.588 -24.720 1.00 . A A . 110 VAL H 1 1
17 43082 1 1 110 VAL HA H -13.136 10.124 -23.457 1.00 . A A . 110 VAL HA 1 1
17 43083 1 1 110 VAL HB H -14.833 12.492 -24.332 1.00 . A A . 110 VAL HB 1 1
17 43084 1 1 110 VAL HG11 H -15.499 10.183 -22.446 1.00 . A A . 110 VAL HG11 1 1
17 43085 1 1 110 VAL HG12 H -16.484 11.644 -22.675 1.00 . A A . 110 VAL HG12 1 1
17 43086 1 1 110 VAL HG13 H -16.273 10.507 -24.016 1.00 . A A . 110 VAL HG13 1 1
17 43087 1 1 110 VAL HG21 H -14.620 13.115 -21.950 1.00 . A A . 110 VAL HG21 1 1
17 43088 1 1 110 VAL HG22 H -13.663 11.652 -21.649 1.00 . A A . 110 VAL HG22 1 1
17 43089 1 1 110 VAL HG23 H -13.016 12.948 -22.684 1.00 . A A . 110 VAL HG23 1 1
17 43090 1 1 110 VAL N N -12.402 11.574 -24.749 1.00 . A A . 110 VAL N 1 1
17 43091 1 1 110 VAL O O -14.437 8.756 -25.057 1.00 . A A . 110 VAL O 1 1
17 43092 1 1 111 ASN C C -14.132 8.430 -27.926 1.00 . A A . 111 ASN C 1 1
17 43093 1 1 111 ASN CA C -14.932 9.695 -27.633 1.00 . A A . 111 ASN CA 1 1
17 43094 1 1 111 ASN CB C -15.021 10.533 -28.916 1.00 . A A . 111 ASN CB 1 1
17 43095 1 1 111 ASN CG C -15.784 11.841 -28.766 1.00 . A A . 111 ASN CG 1 1
17 43096 1 1 111 ASN H H -14.054 11.412 -26.716 1.00 . A A . 111 ASN H 1 1
17 43097 1 1 111 ASN HA H -15.938 9.397 -27.336 1.00 . A A . 111 ASN HA 1 1
17 43098 1 1 111 ASN HB2 H -14.012 10.767 -29.258 1.00 . A A . 111 ASN HB2 1 1
17 43099 1 1 111 ASN HB3 H -15.517 9.935 -29.680 1.00 . A A . 111 ASN HB3 1 1
17 43100 1 1 111 ASN HD21 H -17.103 12.841 -27.630 1.00 . A A . 111 ASN HD21 1 1
17 43101 1 1 111 ASN HD22 H -16.765 11.201 -27.099 1.00 . A A . 111 ASN HD22 1 1
17 43102 1 1 111 ASN N N -14.327 10.453 -26.540 1.00 . A A . 111 ASN N 1 1
17 43103 1 1 111 ASN ND2 N -16.623 11.964 -27.743 1.00 . A A . 111 ASN ND2 1 1
17 43104 1 1 111 ASN O O -14.664 7.326 -27.815 1.00 . A A . 111 ASN O 1 1
17 43105 1 1 111 ASN OD1 O -15.615 12.748 -29.579 1.00 . A A . 111 ASN OD1 1 1
17 43106 1 1 112 ILE C C -11.906 6.485 -27.509 1.00 . A A . 112 ILE C 1 1
17 43107 1 1 112 ILE CA C -11.992 7.486 -28.660 1.00 . A A . 112 ILE CA 1 1
17 43108 1 1 112 ILE CB C -10.596 8.008 -29.036 1.00 . A A . 112 ILE CB 1 1
17 43109 1 1 112 ILE CD1 C -11.085 10.043 -30.497 1.00 . A A . 112 ILE CD1 1 1
17 43110 1 1 112 ILE CG1 C -10.564 8.609 -30.450 1.00 . A A . 112 ILE CG1 1 1
17 43111 1 1 112 ILE CG2 C -9.584 6.860 -29.013 1.00 . A A . 112 ILE CG2 1 1
17 43112 1 1 112 ILE H H -12.475 9.531 -28.339 1.00 . A A . 112 ILE H 1 1
17 43113 1 1 112 ILE HA H -12.410 6.972 -29.521 1.00 . A A . 112 ILE HA 1 1
17 43114 1 1 112 ILE HB H -10.277 8.759 -28.313 1.00 . A A . 112 ILE HB 1 1
17 43115 1 1 112 ILE HD11 H -10.481 10.671 -29.839 1.00 . A A . 112 ILE HD11 1 1
17 43116 1 1 112 ILE HD12 H -11.009 10.417 -31.517 1.00 . A A . 112 ILE HD12 1 1
17 43117 1 1 112 ILE HD13 H -12.128 10.071 -30.195 1.00 . A A . 112 ILE HD13 1 1
17 43118 1 1 112 ILE HG12 H -9.532 8.630 -30.790 1.00 . A A . 112 ILE HG12 1 1
17 43119 1 1 112 ILE HG13 H -11.139 7.982 -31.132 1.00 . A A . 112 ILE HG13 1 1
17 43120 1 1 112 ILE HG21 H -9.928 6.060 -29.671 1.00 . A A . 112 ILE HG21 1 1
17 43121 1 1 112 ILE HG22 H -8.616 7.225 -29.358 1.00 . A A . 112 ILE HG22 1 1
17 43122 1 1 112 ILE HG23 H -9.474 6.480 -27.999 1.00 . A A . 112 ILE HG23 1 1
17 43123 1 1 112 ILE N N -12.859 8.597 -28.300 1.00 . A A . 112 ILE N 1 1
17 43124 1 1 112 ILE O O -11.795 5.283 -27.750 1.00 . A A . 112 ILE O 1 1
17 43125 1 1 113 LEU C C -12.958 5.082 -25.047 1.00 . A A . 113 LEU C 1 1
17 43126 1 1 113 LEU CA C -11.809 6.075 -25.124 1.00 . A A . 113 LEU CA 1 1
17 43127 1 1 113 LEU CB C -11.662 6.891 -23.842 1.00 . A A . 113 LEU CB 1 1
17 43128 1 1 113 LEU CD1 C -10.369 6.870 -21.726 1.00 . A A . 113 LEU CD1 1 1
17 43129 1 1 113 LEU CD2 C -12.262 5.260 -21.966 1.00 . A A . 113 LEU CD2 1 1
17 43130 1 1 113 LEU CG C -11.147 6.002 -22.706 1.00 . A A . 113 LEU CG 1 1
17 43131 1 1 113 LEU H H -12.090 7.953 -26.092 1.00 . A A . 113 LEU H 1 1
17 43132 1 1 113 LEU HA H -10.888 5.510 -25.271 1.00 . A A . 113 LEU HA 1 1
17 43133 1 1 113 LEU HB2 H -10.922 7.671 -24.026 1.00 . A A . 113 LEU HB2 1 1
17 43134 1 1 113 LEU HB3 H -12.610 7.357 -23.572 1.00 . A A . 113 LEU HB3 1 1
17 43135 1 1 113 LEU HD11 H -9.887 6.233 -20.990 1.00 . A A . 113 LEU HD11 1 1
17 43136 1 1 113 LEU HD12 H -9.600 7.427 -22.261 1.00 . A A . 113 LEU HD12 1 1
17 43137 1 1 113 LEU HD13 H -11.045 7.563 -21.225 1.00 . A A . 113 LEU HD13 1 1
17 43138 1 1 113 LEU HD21 H -12.991 5.968 -21.567 1.00 . A A . 113 LEU HD21 1 1
17 43139 1 1 113 LEU HD22 H -12.762 4.562 -22.636 1.00 . A A . 113 LEU HD22 1 1
17 43140 1 1 113 LEU HD23 H -11.826 4.693 -21.147 1.00 . A A . 113 LEU HD23 1 1
17 43141 1 1 113 LEU HG H -10.458 5.270 -23.126 1.00 . A A . 113 LEU HG 1 1
17 43142 1 1 113 LEU N N -11.955 6.964 -26.261 1.00 . A A . 113 LEU N 1 1
17 43143 1 1 113 LEU O O -12.719 3.881 -24.950 1.00 . A A . 113 LEU O 1 1
17 43144 1 1 114 LYS C C -15.561 3.943 -26.369 1.00 . A A . 114 LYS C 1 1
17 43145 1 1 114 LYS CA C -15.354 4.664 -25.042 1.00 . A A . 114 LYS CA 1 1
17 43146 1 1 114 LYS CB C -16.610 5.431 -24.642 1.00 . A A . 114 LYS CB 1 1
17 43147 1 1 114 LYS CD C -18.297 7.181 -25.253 1.00 . A A . 114 LYS CD 1 1
17 43148 1 1 114 LYS CE C -19.410 6.191 -25.593 1.00 . A A . 114 LYS CE 1 1
17 43149 1 1 114 LYS CG C -16.948 6.564 -25.609 1.00 . A A . 114 LYS CG 1 1
17 43150 1 1 114 LYS H H -14.367 6.557 -25.158 1.00 . A A . 114 LYS H 1 1
17 43151 1 1 114 LYS HA H -15.167 3.898 -24.286 1.00 . A A . 114 LYS HA 1 1
17 43152 1 1 114 LYS HB2 H -17.441 4.727 -24.614 1.00 . A A . 114 LYS HB2 1 1
17 43153 1 1 114 LYS HB3 H -16.459 5.860 -23.654 1.00 . A A . 114 LYS HB3 1 1
17 43154 1 1 114 LYS HD2 H -18.323 7.420 -24.187 1.00 . A A . 114 LYS HD2 1 1
17 43155 1 1 114 LYS HD3 H -18.443 8.095 -25.831 1.00 . A A . 114 LYS HD3 1 1
17 43156 1 1 114 LYS HE2 H -19.380 5.982 -26.666 1.00 . A A . 114 LYS HE2 1 1
17 43157 1 1 114 LYS HE3 H -19.229 5.259 -25.056 1.00 . A A . 114 LYS HE3 1 1
17 43158 1 1 114 LYS HG2 H -16.181 7.328 -25.535 1.00 . A A . 114 LYS HG2 1 1
17 43159 1 1 114 LYS HG3 H -16.989 6.185 -26.633 1.00 . A A . 114 LYS HG3 1 1
17 43160 1 1 114 LYS HZ1 H -20.877 7.626 -25.649 1.00 . A A . 114 LYS HZ1 1 1
17 43161 1 1 114 LYS HZ2 H -21.461 6.087 -25.484 1.00 . A A . 114 LYS HZ2 1 1
17 43162 1 1 114 LYS HZ3 H -20.765 6.869 -24.207 1.00 . A A . 114 LYS HZ3 1 1
17 43163 1 1 114 LYS N N -14.208 5.560 -25.090 1.00 . A A . 114 LYS N 1 1
17 43164 1 1 114 LYS NZ N -20.730 6.726 -25.210 1.00 . A A . 114 LYS NZ 1 1
17 43165 1 1 114 LYS O O -16.108 2.846 -26.392 1.00 . A A . 114 LYS O 1 1
17 43166 1 1 115 GLU C C -14.311 2.661 -28.791 1.00 . A A . 115 GLU C 1 1
17 43167 1 1 115 GLU CA C -15.146 3.941 -28.782 1.00 . A A . 115 GLU CA 1 1
17 43168 1 1 115 GLU CB C -14.601 4.963 -29.781 1.00 . A A . 115 GLU CB 1 1
17 43169 1 1 115 GLU CD C -15.497 3.806 -31.872 1.00 . A A . 115 GLU CD 1 1
17 43170 1 1 115 GLU CG C -14.273 4.370 -31.152 1.00 . A A . 115 GLU CG 1 1
17 43171 1 1 115 GLU H H -14.754 5.499 -27.391 1.00 . A A . 115 GLU H 1 1
17 43172 1 1 115 GLU HA H -16.176 3.695 -29.037 1.00 . A A . 115 GLU HA 1 1
17 43173 1 1 115 GLU HB2 H -15.323 5.770 -29.899 1.00 . A A . 115 GLU HB2 1 1
17 43174 1 1 115 GLU HB3 H -13.681 5.374 -29.375 1.00 . A A . 115 GLU HB3 1 1
17 43175 1 1 115 GLU HG2 H -13.833 5.161 -31.764 1.00 . A A . 115 GLU HG2 1 1
17 43176 1 1 115 GLU HG3 H -13.532 3.582 -31.027 1.00 . A A . 115 GLU HG3 1 1
17 43177 1 1 115 GLU N N -15.122 4.560 -27.466 1.00 . A A . 115 GLU N 1 1
17 43178 1 1 115 GLU O O -14.646 1.714 -29.501 1.00 . A A . 115 GLU O 1 1
17 43179 1 1 115 GLU OE1 O -16.621 4.037 -31.375 1.00 . A A . 115 GLU OE1 1 1
17 43180 1 1 115 GLU OE2 O -15.289 3.147 -32.915 1.00 . A A . 115 GLU OE2 1 1
17 43181 1 1 116 ARG C C -12.441 0.803 -26.516 1.00 . A A . 116 ARG C 1 1
17 43182 1 1 116 ARG CA C -12.374 1.442 -27.904 1.00 . A A . 116 ARG CA 1 1
17 43183 1 1 116 ARG CB C -10.947 1.782 -28.349 1.00 . A A . 116 ARG CB 1 1
17 43184 1 1 116 ARG CD C -9.594 2.097 -30.475 1.00 . A A . 116 ARG CD 1 1
17 43185 1 1 116 ARG CG C -10.977 2.171 -29.832 1.00 . A A . 116 ARG CG 1 1
17 43186 1 1 116 ARG CZ C -8.061 4.030 -30.782 1.00 . A A . 116 ARG CZ 1 1
17 43187 1 1 116 ARG H H -12.981 3.438 -27.462 1.00 . A A . 116 ARG H 1 1
17 43188 1 1 116 ARG HA H -12.759 0.697 -28.602 1.00 . A A . 116 ARG HA 1 1
17 43189 1 1 116 ARG HB2 H -10.548 2.601 -27.749 1.00 . A A . 116 ARG HB2 1 1
17 43190 1 1 116 ARG HB3 H -10.320 0.902 -28.224 1.00 . A A . 116 ARG HB3 1 1
17 43191 1 1 116 ARG HD2 H -9.156 1.120 -30.258 1.00 . A A . 116 ARG HD2 1 1
17 43192 1 1 116 ARG HD3 H -9.718 2.187 -31.550 1.00 . A A . 116 ARG HD3 1 1
17 43193 1 1 116 ARG HE H -8.535 3.209 -28.996 1.00 . A A . 116 ARG HE 1 1
17 43194 1 1 116 ARG HG2 H -11.627 1.470 -30.356 1.00 . A A . 116 ARG HG2 1 1
17 43195 1 1 116 ARG HG3 H -11.382 3.176 -29.938 1.00 . A A . 116 ARG HG3 1 1
17 43196 1 1 116 ARG HH11 H -8.874 3.398 -32.539 1.00 . A A . 116 ARG HH11 1 1
17 43197 1 1 116 ARG HH12 H -7.731 4.720 -32.661 1.00 . A A . 116 ARG HH12 1 1
17 43198 1 1 116 ARG HH21 H -7.067 4.915 -29.245 1.00 . A A . 116 ARG HH21 1 1
17 43199 1 1 116 ARG HH22 H -6.760 5.586 -30.844 1.00 . A A . 116 ARG HH22 1 1
17 43200 1 1 116 ARG N N -13.227 2.623 -28.006 1.00 . A A . 116 ARG N 1 1
17 43201 1 1 116 ARG NE N -8.690 3.151 -29.994 1.00 . A A . 116 ARG NE 1 1
17 43202 1 1 116 ARG NH1 N -8.241 4.045 -32.103 1.00 . A A . 116 ARG NH1 1 1
17 43203 1 1 116 ARG NH2 N -7.227 4.916 -30.246 1.00 . A A . 116 ARG NH2 1 1
17 43204 1 1 116 ARG O O -11.720 -0.156 -26.239 1.00 . A A . 116 ARG O 1 1
17 43205 1 1 117 ASN C C -12.438 0.503 -23.489 1.00 . A A . 117 ASN C 1 1
17 43206 1 1 117 ASN CA C -13.655 0.783 -24.353 1.00 . A A . 117 ASN CA 1 1
17 43207 1 1 117 ASN CB C -14.531 -0.453 -24.541 1.00 . A A . 117 ASN CB 1 1
17 43208 1 1 117 ASN CG C -15.863 -0.079 -25.170 1.00 . A A . 117 ASN CG 1 1
17 43209 1 1 117 ASN H H -13.768 2.201 -25.927 1.00 . A A . 117 ASN H 1 1
17 43210 1 1 117 ASN HA H -14.244 1.529 -23.826 1.00 . A A . 117 ASN HA 1 1
17 43211 1 1 117 ASN HB2 H -14.012 -1.156 -25.191 1.00 . A A . 117 ASN HB2 1 1
17 43212 1 1 117 ASN HB3 H -14.709 -0.919 -23.572 1.00 . A A . 117 ASN HB3 1 1
17 43213 1 1 117 ASN HD21 H -16.764 0.224 -26.950 1.00 . A A . 117 ASN HD21 1 1
17 43214 1 1 117 ASN HD22 H -15.106 -0.321 -27.045 1.00 . A A . 117 ASN HD22 1 1
17 43215 1 1 117 ASN N N -13.310 1.342 -25.656 1.00 . A A . 117 ASN N 1 1
17 43216 1 1 117 ASN ND2 N -15.910 -0.061 -26.498 1.00 . A A . 117 ASN ND2 1 1
17 43217 1 1 117 ASN O O -12.181 -0.639 -23.111 1.00 . A A . 117 ASN O 1 1
17 43218 1 1 117 ASN OD1 O -16.832 0.188 -24.467 1.00 . A A . 117 ASN OD1 1 1
17 43219 1 1 118 ILE C C -10.864 1.156 -20.896 1.00 . A A . 118 ILE C 1 1
17 43220 1 1 118 ILE CA C -10.490 1.401 -22.354 1.00 . A A . 118 ILE CA 1 1
17 43221 1 1 118 ILE CB C -9.600 2.632 -22.514 1.00 . A A . 118 ILE CB 1 1
17 43222 1 1 118 ILE CD1 C -8.895 1.831 -24.833 1.00 . A A . 118 ILE CD1 1 1
17 43223 1 1 118 ILE CG1 C -9.435 2.991 -23.996 1.00 . A A . 118 ILE CG1 1 1
17 43224 1 1 118 ILE CG2 C -8.245 2.370 -21.858 1.00 . A A . 118 ILE CG2 1 1
17 43225 1 1 118 ILE H H -11.929 2.472 -23.509 1.00 . A A . 118 ILE H 1 1
17 43226 1 1 118 ILE HA H -9.950 0.529 -22.713 1.00 . A A . 118 ILE HA 1 1
17 43227 1 1 118 ILE HB H -10.061 3.476 -22.003 1.00 . A A . 118 ILE HB 1 1
17 43228 1 1 118 ILE HD11 H -9.636 1.030 -24.846 1.00 . A A . 118 ILE HD11 1 1
17 43229 1 1 118 ILE HD12 H -8.734 2.175 -25.854 1.00 . A A . 118 ILE HD12 1 1
17 43230 1 1 118 ILE HD13 H -7.953 1.474 -24.418 1.00 . A A . 118 ILE HD13 1 1
17 43231 1 1 118 ILE HG12 H -10.407 3.273 -24.403 1.00 . A A . 118 ILE HG12 1 1
17 43232 1 1 118 ILE HG13 H -8.764 3.846 -24.082 1.00 . A A . 118 ILE HG13 1 1
17 43233 1 1 118 ILE HG21 H -7.574 3.200 -22.064 1.00 . A A . 118 ILE HG21 1 1
17 43234 1 1 118 ILE HG22 H -8.372 2.269 -20.782 1.00 . A A . 118 ILE HG22 1 1
17 43235 1 1 118 ILE HG23 H -7.811 1.450 -22.250 1.00 . A A . 118 ILE HG23 1 1
17 43236 1 1 118 ILE N N -11.678 1.552 -23.174 1.00 . A A . 118 ILE N 1 1
17 43237 1 1 118 ILE O O -10.166 0.424 -20.198 1.00 . A A . 118 ILE O 1 1
17 43238 1 1 119 PHE C C -13.754 0.702 -19.157 1.00 . A A . 119 PHE C 1 1
17 43239 1 1 119 PHE CA C -12.485 1.555 -19.100 1.00 . A A . 119 PHE CA 1 1
17 43240 1 1 119 PHE CB C -12.783 2.903 -18.444 1.00 . A A . 119 PHE CB 1 1
17 43241 1 1 119 PHE CD1 C -11.930 5.259 -18.638 1.00 . A A . 119 PHE CD1 1 1
17 43242 1 1 119 PHE CD2 C -10.320 3.469 -18.327 1.00 . A A . 119 PHE CD2 1 1
17 43243 1 1 119 PHE CE1 C -10.887 6.193 -18.667 1.00 . A A . 119 PHE CE1 1 1
17 43244 1 1 119 PHE CE2 C -9.279 4.404 -18.360 1.00 . A A . 119 PHE CE2 1 1
17 43245 1 1 119 PHE CG C -11.648 3.897 -18.469 1.00 . A A . 119 PHE CG 1 1
17 43246 1 1 119 PHE CZ C -9.563 5.765 -18.535 1.00 . A A . 119 PHE CZ 1 1
17 43247 1 1 119 PHE H H -12.469 2.391 -21.046 1.00 . A A . 119 PHE H 1 1
17 43248 1 1 119 PHE HA H -11.732 1.038 -18.499 1.00 . A A . 119 PHE HA 1 1
17 43249 1 1 119 PHE HB2 H -13.644 3.346 -18.945 1.00 . A A . 119 PHE HB2 1 1
17 43250 1 1 119 PHE HB3 H -13.051 2.726 -17.399 1.00 . A A . 119 PHE HB3 1 1
17 43251 1 1 119 PHE HD1 H -12.954 5.584 -18.747 1.00 . A A . 119 PHE HD1 1 1
17 43252 1 1 119 PHE HD2 H -10.100 2.424 -18.190 1.00 . A A . 119 PHE HD2 1 1
17 43253 1 1 119 PHE HE1 H -11.103 7.244 -18.790 1.00 . A A . 119 PHE HE1 1 1
17 43254 1 1 119 PHE HE2 H -8.260 4.072 -18.254 1.00 . A A . 119 PHE HE2 1 1
17 43255 1 1 119 PHE HZ H -8.760 6.481 -18.568 1.00 . A A . 119 PHE HZ 1 1
17 43256 1 1 119 PHE N N -11.967 1.762 -20.442 1.00 . A A . 119 PHE N 1 1
17 43257 1 1 119 PHE O O -14.168 0.260 -20.229 1.00 . A A . 119 PHE O 1 1
17 43258 1 1 120 SER C C -16.760 0.520 -18.469 1.00 . A A . 120 SER C 1 1
17 43259 1 1 120 SER CA C -15.608 -0.314 -17.937 1.00 . A A . 120 SER CA 1 1
17 43260 1 1 120 SER CB C -15.895 -0.750 -16.503 1.00 . A A . 120 SER CB 1 1
17 43261 1 1 120 SER H H -14.006 0.832 -17.140 1.00 . A A . 120 SER H 1 1
17 43262 1 1 120 SER HA H -15.497 -1.200 -18.557 1.00 . A A . 120 SER HA 1 1
17 43263 1 1 120 SER HB2 H -15.120 -1.428 -16.158 1.00 . A A . 120 SER HB2 1 1
17 43264 1 1 120 SER HB3 H -15.916 0.124 -15.857 1.00 . A A . 120 SER HB3 1 1
17 43265 1 1 120 SER HG H -17.033 -2.308 -16.737 1.00 . A A . 120 SER HG 1 1
17 43266 1 1 120 SER N N -14.380 0.463 -18.000 1.00 . A A . 120 SER N 1 1
17 43267 1 1 120 SER O O -16.684 1.744 -18.478 1.00 . A A . 120 SER O 1 1
17 43268 1 1 120 SER OG O -17.142 -1.403 -16.433 1.00 . A A . 120 SER OG 1 1
17 43269 1 1 121 LYS C C -19.520 1.540 -18.352 1.00 . A A . 121 LYS C 1 1
17 43270 1 1 121 LYS CA C -19.016 0.552 -19.398 1.00 . A A . 121 LYS CA 1 1
17 43271 1 1 121 LYS CB C -20.082 -0.499 -19.719 1.00 . A A . 121 LYS CB 1 1
17 43272 1 1 121 LYS CD C -22.533 -0.825 -20.205 1.00 . A A . 121 LYS CD 1 1
17 43273 1 1 121 LYS CE C -22.371 -0.849 -21.723 1.00 . A A . 121 LYS CE 1 1
17 43274 1 1 121 LYS CG C -21.484 0.103 -19.603 1.00 . A A . 121 LYS CG 1 1
17 43275 1 1 121 LYS H H -17.830 -1.146 -18.916 1.00 . A A . 121 LYS H 1 1
17 43276 1 1 121 LYS HA H -18.772 1.103 -20.306 1.00 . A A . 121 LYS HA 1 1
17 43277 1 1 121 LYS HB2 H -19.909 -0.876 -20.728 1.00 . A A . 121 LYS HB2 1 1
17 43278 1 1 121 LYS HB3 H -20.009 -1.326 -19.015 1.00 . A A . 121 LYS HB3 1 1
17 43279 1 1 121 LYS HD2 H -22.417 -1.828 -19.797 1.00 . A A . 121 LYS HD2 1 1
17 43280 1 1 121 LYS HD3 H -23.525 -0.446 -19.963 1.00 . A A . 121 LYS HD3 1 1
17 43281 1 1 121 LYS HE2 H -22.452 0.172 -22.096 1.00 . A A . 121 LYS HE2 1 1
17 43282 1 1 121 LYS HE3 H -21.377 -1.227 -21.971 1.00 . A A . 121 LYS HE3 1 1
17 43283 1 1 121 LYS HG2 H -21.716 0.259 -18.547 1.00 . A A . 121 LYS HG2 1 1
17 43284 1 1 121 LYS HG3 H -21.510 1.060 -20.116 1.00 . A A . 121 LYS HG3 1 1
17 43285 1 1 121 LYS HZ1 H -24.316 -1.334 -22.144 1.00 . A A . 121 LYS HZ1 1 1
17 43286 1 1 121 LYS HZ2 H -23.264 -1.700 -23.359 1.00 . A A . 121 LYS HZ2 1 1
17 43287 1 1 121 LYS HZ3 H -23.327 -2.641 -22.008 1.00 . A A . 121 LYS HZ3 1 1
17 43288 1 1 121 LYS N N -17.832 -0.138 -18.915 1.00 . A A . 121 LYS N 1 1
17 43289 1 1 121 LYS NZ N -23.397 -1.695 -22.358 1.00 . A A . 121 LYS NZ 1 1
17 43290 1 1 121 LYS O O -20.088 2.575 -18.700 1.00 . A A . 121 LYS O 1 1
17 43291 1 1 122 GLN C C -18.933 3.362 -15.984 1.00 . A A . 122 GLN C 1 1
17 43292 1 1 122 GLN CA C -19.782 2.099 -16.001 1.00 . A A . 122 GLN CA 1 1
17 43293 1 1 122 GLN CB C -19.768 1.363 -14.657 1.00 . A A . 122 GLN CB 1 1
17 43294 1 1 122 GLN CD C -18.458 0.008 -12.992 1.00 . A A . 122 GLN CD 1 1
17 43295 1 1 122 GLN CG C -18.375 0.982 -14.156 1.00 . A A . 122 GLN CG 1 1
17 43296 1 1 122 GLN H H -18.830 0.368 -16.859 1.00 . A A . 122 GLN H 1 1
17 43297 1 1 122 GLN HA H -20.809 2.399 -16.211 1.00 . A A . 122 GLN HA 1 1
17 43298 1 1 122 GLN HB2 H -20.219 2.004 -13.903 1.00 . A A . 122 GLN HB2 1 1
17 43299 1 1 122 GLN HB3 H -20.369 0.463 -14.761 1.00 . A A . 122 GLN HB3 1 1
17 43300 1 1 122 GLN HE21 H -17.321 -1.095 -11.741 1.00 . A A . 122 GLN HE21 1 1
17 43301 1 1 122 GLN HE22 H -16.430 -0.153 -12.924 1.00 . A A . 122 GLN HE22 1 1
17 43302 1 1 122 GLN HG2 H -17.806 0.517 -14.954 1.00 . A A . 122 GLN HG2 1 1
17 43303 1 1 122 GLN HG3 H -17.852 1.881 -13.828 1.00 . A A . 122 GLN HG3 1 1
17 43304 1 1 122 GLN N N -19.317 1.226 -17.072 1.00 . A A . 122 GLN N 1 1
17 43305 1 1 122 GLN NE2 N -17.303 -0.450 -12.514 1.00 . A A . 122 GLN NE2 1 1
17 43306 1 1 122 GLN O O -19.468 4.468 -15.940 1.00 . A A . 122 GLN O 1 1
17 43307 1 1 122 GLN OE1 O -19.539 -0.333 -12.522 1.00 . A A . 122 GLN OE1 1 1
17 43308 1 1 123 VAL C C -16.868 5.137 -17.287 1.00 . A A . 123 VAL C 1 1
17 43309 1 1 123 VAL CA C -16.667 4.283 -16.042 1.00 . A A . 123 VAL CA 1 1
17 43310 1 1 123 VAL CB C -15.253 3.705 -16.017 1.00 . A A . 123 VAL CB 1 1
17 43311 1 1 123 VAL CG1 C -14.237 4.837 -15.938 1.00 . A A . 123 VAL CG1 1 1
17 43312 1 1 123 VAL CG2 C -15.070 2.766 -14.825 1.00 . A A . 123 VAL CG2 1 1
17 43313 1 1 123 VAL H H -17.240 2.246 -16.026 1.00 . A A . 123 VAL H 1 1
17 43314 1 1 123 VAL HA H -16.820 4.902 -15.159 1.00 . A A . 123 VAL HA 1 1
17 43315 1 1 123 VAL HB H -15.089 3.142 -16.932 1.00 . A A . 123 VAL HB 1 1
17 43316 1 1 123 VAL HG11 H -14.322 5.476 -16.817 1.00 . A A . 123 VAL HG11 1 1
17 43317 1 1 123 VAL HG12 H -14.421 5.426 -15.043 1.00 . A A . 123 VAL HG12 1 1
17 43318 1 1 123 VAL HG13 H -13.236 4.416 -15.903 1.00 . A A . 123 VAL HG13 1 1
17 43319 1 1 123 VAL HG21 H -15.285 3.299 -13.900 1.00 . A A . 123 VAL HG21 1 1
17 43320 1 1 123 VAL HG22 H -15.750 1.920 -14.918 1.00 . A A . 123 VAL HG22 1 1
17 43321 1 1 123 VAL HG23 H -14.048 2.395 -14.813 1.00 . A A . 123 VAL HG23 1 1
17 43322 1 1 123 VAL N N -17.613 3.185 -16.017 1.00 . A A . 123 VAL N 1 1
17 43323 1 1 123 VAL O O -16.812 6.363 -17.218 1.00 . A A . 123 VAL O 1 1
17 43324 1 1 124 VAL C C -18.569 6.109 -19.503 1.00 . A A . 124 VAL C 1 1
17 43325 1 1 124 VAL CA C -17.396 5.151 -19.686 1.00 . A A . 124 VAL CA 1 1
17 43326 1 1 124 VAL CB C -17.727 4.080 -20.734 1.00 . A A . 124 VAL CB 1 1
17 43327 1 1 124 VAL CG1 C -18.471 4.679 -21.927 1.00 . A A . 124 VAL CG1 1 1
17 43328 1 1 124 VAL CG2 C -16.445 3.401 -21.211 1.00 . A A . 124 VAL CG2 1 1
17 43329 1 1 124 VAL H H -17.085 3.471 -18.419 1.00 . A A . 124 VAL H 1 1
17 43330 1 1 124 VAL HA H -16.523 5.720 -20.018 1.00 . A A . 124 VAL HA 1 1
17 43331 1 1 124 VAL HB H -18.366 3.327 -20.279 1.00 . A A . 124 VAL HB 1 1
17 43332 1 1 124 VAL HG11 H -19.476 4.970 -21.622 1.00 . A A . 124 VAL HG11 1 1
17 43333 1 1 124 VAL HG12 H -17.941 5.560 -22.283 1.00 . A A . 124 VAL HG12 1 1
17 43334 1 1 124 VAL HG13 H -18.547 3.942 -22.724 1.00 . A A . 124 VAL HG13 1 1
17 43335 1 1 124 VAL HG21 H -15.930 2.963 -20.357 1.00 . A A . 124 VAL HG21 1 1
17 43336 1 1 124 VAL HG22 H -16.699 2.604 -21.914 1.00 . A A . 124 VAL HG22 1 1
17 43337 1 1 124 VAL HG23 H -15.794 4.128 -21.698 1.00 . A A . 124 VAL HG23 1 1
17 43338 1 1 124 VAL N N -17.106 4.483 -18.428 1.00 . A A . 124 VAL N 1 1
17 43339 1 1 124 VAL O O -18.458 7.297 -19.803 1.00 . A A . 124 VAL O 1 1
17 43340 1 1 125 ASN C C -20.598 7.472 -17.725 1.00 . A A . 125 ASN C 1 1
17 43341 1 1 125 ASN CA C -20.869 6.414 -18.788 1.00 . A A . 125 ASN CA 1 1
17 43342 1 1 125 ASN CB C -22.057 5.529 -18.404 1.00 . A A . 125 ASN CB 1 1
17 43343 1 1 125 ASN CG C -22.677 4.873 -19.629 1.00 . A A . 125 ASN CG 1 1
17 43344 1 1 125 ASN H H -19.742 4.610 -18.777 1.00 . A A . 125 ASN H 1 1
17 43345 1 1 125 ASN HA H -21.109 6.934 -19.718 1.00 . A A . 125 ASN HA 1 1
17 43346 1 1 125 ASN HB2 H -21.731 4.767 -17.698 1.00 . A A . 125 ASN HB2 1 1
17 43347 1 1 125 ASN HB3 H -22.816 6.149 -17.931 1.00 . A A . 125 ASN HB3 1 1
17 43348 1 1 125 ASN HD21 H -21.434 3.256 -19.519 1.00 . A A . 125 ASN HD21 1 1
17 43349 1 1 125 ASN HD22 H -22.592 3.253 -20.834 1.00 . A A . 125 ASN HD22 1 1
17 43350 1 1 125 ASN N N -19.696 5.591 -19.006 1.00 . A A . 125 ASN N 1 1
17 43351 1 1 125 ASN ND2 N -22.192 3.697 -20.024 1.00 . A A . 125 ASN ND2 1 1
17 43352 1 1 125 ASN O O -21.056 8.598 -17.871 1.00 . A A . 125 ASN O 1 1
17 43353 1 1 125 ASN OD1 O -23.597 5.421 -20.224 1.00 . A A . 125 ASN OD1 1 1
17 43354 1 1 126 ASP C C -18.780 9.293 -16.160 1.00 . A A . 126 ASP C 1 1
17 43355 1 1 126 ASP CA C -19.552 8.095 -15.612 1.00 . A A . 126 ASP CA 1 1
17 43356 1 1 126 ASP CB C -18.800 7.387 -14.487 1.00 . A A . 126 ASP CB 1 1
17 43357 1 1 126 ASP CG C -19.706 6.431 -13.715 1.00 . A A . 126 ASP CG 1 1
17 43358 1 1 126 ASP H H -19.507 6.191 -16.560 1.00 . A A . 126 ASP H 1 1
17 43359 1 1 126 ASP HA H -20.487 8.477 -15.206 1.00 . A A . 126 ASP HA 1 1
17 43360 1 1 126 ASP HB2 H -17.966 6.829 -14.911 1.00 . A A . 126 ASP HB2 1 1
17 43361 1 1 126 ASP HB3 H -18.405 8.135 -13.797 1.00 . A A . 126 ASP HB3 1 1
17 43362 1 1 126 ASP N N -19.863 7.135 -16.659 1.00 . A A . 126 ASP N 1 1
17 43363 1 1 126 ASP O O -19.042 10.420 -15.742 1.00 . A A . 126 ASP O 1 1
17 43364 1 1 126 ASP OD1 O -19.144 5.591 -12.981 1.00 . A A . 126 ASP OD1 1 1
17 43365 1 1 126 ASP OD2 O -20.943 6.555 -13.871 1.00 . A A . 126 ASP OD2 1 1
17 43366 1 1 127 ILE C C -18.165 11.053 -18.471 1.00 . A A . 127 ILE C 1 1
17 43367 1 1 127 ILE CA C -17.152 10.191 -17.720 1.00 . A A . 127 ILE CA 1 1
17 43368 1 1 127 ILE CB C -16.050 9.669 -18.652 1.00 . A A . 127 ILE CB 1 1
17 43369 1 1 127 ILE CD1 C -14.119 8.026 -18.725 1.00 . A A . 127 ILE CD1 1 1
17 43370 1 1 127 ILE CG1 C -14.977 8.930 -17.849 1.00 . A A . 127 ILE CG1 1 1
17 43371 1 1 127 ILE CG2 C -15.384 10.835 -19.384 1.00 . A A . 127 ILE CG2 1 1
17 43372 1 1 127 ILE H H -17.589 8.138 -17.354 1.00 . A A . 127 ILE H 1 1
17 43373 1 1 127 ILE HA H -16.694 10.806 -16.951 1.00 . A A . 127 ILE HA 1 1
17 43374 1 1 127 ILE HB H -16.495 8.991 -19.381 1.00 . A A . 127 ILE HB 1 1
17 43375 1 1 127 ILE HD11 H -13.607 8.615 -19.484 1.00 . A A . 127 ILE HD11 1 1
17 43376 1 1 127 ILE HD12 H -13.384 7.544 -18.086 1.00 . A A . 127 ILE HD12 1 1
17 43377 1 1 127 ILE HD13 H -14.750 7.275 -19.200 1.00 . A A . 127 ILE HD13 1 1
17 43378 1 1 127 ILE HG12 H -14.324 9.655 -17.368 1.00 . A A . 127 ILE HG12 1 1
17 43379 1 1 127 ILE HG13 H -15.444 8.317 -17.084 1.00 . A A . 127 ILE HG13 1 1
17 43380 1 1 127 ILE HG21 H -16.115 11.374 -19.984 1.00 . A A . 127 ILE HG21 1 1
17 43381 1 1 127 ILE HG22 H -14.944 11.508 -18.646 1.00 . A A . 127 ILE HG22 1 1
17 43382 1 1 127 ILE HG23 H -14.597 10.456 -20.037 1.00 . A A . 127 ILE HG23 1 1
17 43383 1 1 127 ILE N N -17.838 9.080 -17.083 1.00 . A A . 127 ILE N 1 1
17 43384 1 1 127 ILE O O -18.130 12.277 -18.358 1.00 . A A . 127 ILE O 1 1
17 43385 1 1 128 GLU C C -21.050 11.899 -19.071 1.00 . A A . 128 GLU C 1 1
17 43386 1 1 128 GLU CA C -20.079 11.161 -19.991 1.00 . A A . 128 GLU CA 1 1
17 43387 1 1 128 GLU CB C -20.812 10.202 -20.932 1.00 . A A . 128 GLU CB 1 1
17 43388 1 1 128 GLU CD C -20.527 8.765 -22.998 1.00 . A A . 128 GLU CD 1 1
17 43389 1 1 128 GLU CG C -19.833 9.651 -21.970 1.00 . A A . 128 GLU CG 1 1
17 43390 1 1 128 GLU H H -19.064 9.416 -19.305 1.00 . A A . 128 GLU H 1 1
17 43391 1 1 128 GLU HA H -19.583 11.918 -20.597 1.00 . A A . 128 GLU HA 1 1
17 43392 1 1 128 GLU HB2 H -21.252 9.382 -20.362 1.00 . A A . 128 GLU HB2 1 1
17 43393 1 1 128 GLU HB3 H -21.604 10.744 -21.450 1.00 . A A . 128 GLU HB3 1 1
17 43394 1 1 128 GLU HG2 H -19.351 10.485 -22.482 1.00 . A A . 128 GLU HG2 1 1
17 43395 1 1 128 GLU HG3 H -19.062 9.067 -21.467 1.00 . A A . 128 GLU HG3 1 1
17 43396 1 1 128 GLU N N -19.069 10.429 -19.237 1.00 . A A . 128 GLU N 1 1
17 43397 1 1 128 GLU O O -21.467 13.011 -19.390 1.00 . A A . 128 GLU O 1 1
17 43398 1 1 128 GLU OE1 O -20.862 7.612 -22.649 1.00 . A A . 128 GLU OE1 1 1
17 43399 1 1 128 GLU OE2 O -20.721 9.249 -24.135 1.00 . A A . 128 GLU OE2 1 1
17 43400 1 1 129 ARG C C -21.593 13.152 -16.349 1.00 . A A . 129 ARG C 1 1
17 43401 1 1 129 ARG CA C -22.280 11.938 -16.947 1.00 . A A . 129 ARG CA 1 1
17 43402 1 1 129 ARG CB C -22.574 10.949 -15.817 1.00 . A A . 129 ARG CB 1 1
17 43403 1 1 129 ARG CD C -23.525 8.674 -15.314 1.00 . A A . 129 ARG CD 1 1
17 43404 1 1 129 ARG CG C -23.457 9.817 -16.329 1.00 . A A . 129 ARG CG 1 1
17 43405 1 1 129 ARG CZ C -24.298 6.315 -15.544 1.00 . A A . 129 ARG CZ 1 1
17 43406 1 1 129 ARG H H -21.081 10.366 -17.739 1.00 . A A . 129 ARG H 1 1
17 43407 1 1 129 ARG HA H -23.211 12.256 -17.413 1.00 . A A . 129 ARG HA 1 1
17 43408 1 1 129 ARG HB2 H -21.630 10.551 -15.445 1.00 . A A . 129 ARG HB2 1 1
17 43409 1 1 129 ARG HB3 H -23.090 11.462 -15.006 1.00 . A A . 129 ARG HB3 1 1
17 43410 1 1 129 ARG HD2 H -22.527 8.258 -15.186 1.00 . A A . 129 ARG HD2 1 1
17 43411 1 1 129 ARG HD3 H -23.870 9.063 -14.354 1.00 . A A . 129 ARG HD3 1 1
17 43412 1 1 129 ARG HE H -25.257 7.930 -16.287 1.00 . A A . 129 ARG HE 1 1
17 43413 1 1 129 ARG HG2 H -24.459 10.207 -16.505 1.00 . A A . 129 ARG HG2 1 1
17 43414 1 1 129 ARG HG3 H -23.054 9.449 -17.265 1.00 . A A . 129 ARG HG3 1 1
17 43415 1 1 129 ARG HH11 H -22.512 6.434 -14.539 1.00 . A A . 129 ARG HH11 1 1
17 43416 1 1 129 ARG HH12 H -23.171 4.833 -14.724 1.00 . A A . 129 ARG HH12 1 1
17 43417 1 1 129 ARG HH21 H -26.024 5.820 -16.499 1.00 . A A . 129 ARG HH21 1 1
17 43418 1 1 129 ARG HH22 H -25.127 4.477 -15.832 1.00 . A A . 129 ARG HH22 1 1
17 43419 1 1 129 ARG N N -21.415 11.300 -17.932 1.00 . A A . 129 ARG N 1 1
17 43420 1 1 129 ARG NE N -24.448 7.627 -15.767 1.00 . A A . 129 ARG NE 1 1
17 43421 1 1 129 ARG NH1 N -23.247 5.826 -14.885 1.00 . A A . 129 ARG NH1 1 1
17 43422 1 1 129 ARG NH2 N -25.224 5.467 -15.996 1.00 . A A . 129 ARG NH2 1 1
17 43423 1 1 129 ARG O O -22.242 14.143 -16.019 1.00 . A A . 129 ARG O 1 1
17 43424 1 1 130 SER C C -19.471 15.367 -16.480 1.00 . A A . 130 SER C 1 1
17 43425 1 1 130 SER CA C -19.496 14.122 -15.593 1.00 . A A . 130 SER CA 1 1
17 43426 1 1 130 SER CB C -18.099 13.578 -15.329 1.00 . A A . 130 SER CB 1 1
17 43427 1 1 130 SER H H -19.792 12.246 -16.548 1.00 . A A . 130 SER H 1 1
17 43428 1 1 130 SER HA H -19.966 14.370 -14.643 1.00 . A A . 130 SER HA 1 1
17 43429 1 1 130 SER HB2 H -18.188 12.542 -15.006 1.00 . A A . 130 SER HB2 1 1
17 43430 1 1 130 SER HB3 H -17.513 13.602 -16.246 1.00 . A A . 130 SER HB3 1 1
17 43431 1 1 130 SER HG H -16.566 13.975 -14.221 1.00 . A A . 130 SER HG 1 1
17 43432 1 1 130 SER N N -20.273 13.070 -16.213 1.00 . A A . 130 SER N 1 1
17 43433 1 1 130 SER O O -19.722 16.476 -16.014 1.00 . A A . 130 SER O 1 1
17 43434 1 1 130 SER OG O -17.458 14.329 -14.324 1.00 . A A . 130 SER OG 1 1
17 43435 1 1 131 LEU C C -20.720 16.737 -18.851 1.00 . A A . 131 LEU C 1 1
17 43436 1 1 131 LEU CA C -19.290 16.210 -18.782 1.00 . A A . 131 LEU CA 1 1
17 43437 1 1 131 LEU CB C -18.946 15.623 -20.155 1.00 . A A . 131 LEU CB 1 1
17 43438 1 1 131 LEU CD1 C -17.484 14.167 -21.500 1.00 . A A . 131 LEU CD1 1 1
17 43439 1 1 131 LEU CD2 C -16.459 15.995 -20.138 1.00 . A A . 131 LEU CD2 1 1
17 43440 1 1 131 LEU CG C -17.574 14.957 -20.203 1.00 . A A . 131 LEU CG 1 1
17 43441 1 1 131 LEU H H -18.838 14.263 -18.060 1.00 . A A . 131 LEU H 1 1
17 43442 1 1 131 LEU HA H -18.611 17.030 -18.552 1.00 . A A . 131 LEU HA 1 1
17 43443 1 1 131 LEU HB2 H -19.696 14.871 -20.401 1.00 . A A . 131 LEU HB2 1 1
17 43444 1 1 131 LEU HB3 H -18.991 16.411 -20.906 1.00 . A A . 131 LEU HB3 1 1
17 43445 1 1 131 LEU HD11 H -16.535 13.638 -21.529 1.00 . A A . 131 LEU HD11 1 1
17 43446 1 1 131 LEU HD12 H -18.301 13.449 -21.541 1.00 . A A . 131 LEU HD12 1 1
17 43447 1 1 131 LEU HD13 H -17.561 14.846 -22.349 1.00 . A A . 131 LEU HD13 1 1
17 43448 1 1 131 LEU HD21 H -16.567 16.582 -19.228 1.00 . A A . 131 LEU HD21 1 1
17 43449 1 1 131 LEU HD22 H -15.495 15.491 -20.130 1.00 . A A . 131 LEU HD22 1 1
17 43450 1 1 131 LEU HD23 H -16.519 16.656 -21.002 1.00 . A A . 131 LEU HD23 1 1
17 43451 1 1 131 LEU HG H -17.465 14.272 -19.366 1.00 . A A . 131 LEU HG 1 1
17 43452 1 1 131 LEU N N -19.166 15.173 -17.768 1.00 . A A . 131 LEU N 1 1
17 43453 1 1 131 LEU O O -20.935 17.942 -18.948 1.00 . A A . 131 LEU O 1 1
17 43454 1 1 132 ALA C C -23.500 17.073 -17.666 1.00 . A A . 132 ALA C 1 1
17 43455 1 1 132 ALA CA C -23.104 16.200 -18.857 1.00 . A A . 132 ALA CA 1 1
17 43456 1 1 132 ALA CB C -23.943 14.924 -18.922 1.00 . A A . 132 ALA CB 1 1
17 43457 1 1 132 ALA H H -21.466 14.845 -18.722 1.00 . A A . 132 ALA H 1 1
17 43458 1 1 132 ALA HA H -23.276 16.771 -19.771 1.00 . A A . 132 ALA HA 1 1
17 43459 1 1 132 ALA HB1 H -23.636 14.323 -19.779 1.00 . A A . 132 ALA HB1 1 1
17 43460 1 1 132 ALA HB2 H -23.803 14.348 -18.010 1.00 . A A . 132 ALA HB2 1 1
17 43461 1 1 132 ALA HB3 H -24.997 15.186 -19.025 1.00 . A A . 132 ALA HB3 1 1
17 43462 1 1 132 ALA N N -21.699 15.828 -18.798 1.00 . A A . 132 ALA N 1 1
17 43463 1 1 132 ALA O O -24.323 17.972 -17.810 1.00 . A A . 132 ALA O 1 1
17 43464 1 1 133 ALA C C -22.498 19.003 -15.447 1.00 . A A . 133 ALA C 1 1
17 43465 1 1 133 ALA CA C -23.171 17.640 -15.317 1.00 . A A . 133 ALA CA 1 1
17 43466 1 1 133 ALA CB C -22.659 16.903 -14.078 1.00 . A A . 133 ALA CB 1 1
17 43467 1 1 133 ALA H H -22.291 16.034 -16.397 1.00 . A A . 133 ALA H 1 1
17 43468 1 1 133 ALA HA H -24.246 17.793 -15.215 1.00 . A A . 133 ALA HA 1 1
17 43469 1 1 133 ALA HB1 H -23.169 15.943 -13.986 1.00 . A A . 133 ALA HB1 1 1
17 43470 1 1 133 ALA HB2 H -21.586 16.728 -14.172 1.00 . A A . 133 ALA HB2 1 1
17 43471 1 1 133 ALA HB3 H -22.850 17.502 -13.189 1.00 . A A . 133 ALA HB3 1 1
17 43472 1 1 133 ALA N N -22.921 16.818 -16.489 1.00 . A A . 133 ALA N 1 1
17 43473 1 1 133 ALA O O -22.879 19.944 -14.756 1.00 . A A . 133 ALA O 1 1
17 43474 1 1 134 ALA C C -21.530 21.323 -17.442 1.00 . A A . 134 ALA C 1 1
17 43475 1 1 134 ALA CA C -20.781 20.369 -16.515 1.00 . A A . 134 ALA CA 1 1
17 43476 1 1 134 ALA CB C -19.407 20.062 -17.103 1.00 . A A . 134 ALA CB 1 1
17 43477 1 1 134 ALA H H -21.216 18.319 -16.874 1.00 . A A . 134 ALA H 1 1
17 43478 1 1 134 ALA HA H -20.650 20.845 -15.547 1.00 . A A . 134 ALA HA 1 1
17 43479 1 1 134 ALA HB1 H -19.523 19.642 -18.102 1.00 . A A . 134 ALA HB1 1 1
17 43480 1 1 134 ALA HB2 H -18.835 20.984 -17.173 1.00 . A A . 134 ALA HB2 1 1
17 43481 1 1 134 ALA HB3 H -18.887 19.346 -16.467 1.00 . A A . 134 ALA HB3 1 1
17 43482 1 1 134 ALA N N -21.496 19.118 -16.326 1.00 . A A . 134 ALA N 1 1
17 43483 1 1 134 ALA O O -21.476 22.534 -17.235 1.00 . A A . 134 ALA O 1 1
17 43484 1 1 135 LEU C C -24.317 21.982 -19.006 1.00 . A A . 135 LEU C 1 1
17 43485 1 1 135 LEU CA C -22.906 21.600 -19.450 1.00 . A A . 135 LEU CA 1 1
17 43486 1 1 135 LEU CB C -22.900 20.869 -20.798 1.00 . A A . 135 LEU CB 1 1
17 43487 1 1 135 LEU CD1 C -25.132 19.677 -20.994 1.00 . A A . 135 LEU CD1 1 1
17 43488 1 1 135 LEU CD2 C -23.070 18.636 -21.886 1.00 . A A . 135 LEU CD2 1 1
17 43489 1 1 135 LEU CG C -23.630 19.519 -20.770 1.00 . A A . 135 LEU CG 1 1
17 43490 1 1 135 LEU H H -22.268 19.782 -18.544 1.00 . A A . 135 LEU H 1 1
17 43491 1 1 135 LEU HA H -22.339 22.524 -19.576 1.00 . A A . 135 LEU HA 1 1
17 43492 1 1 135 LEU HB2 H -23.359 21.507 -21.551 1.00 . A A . 135 LEU HB2 1 1
17 43493 1 1 135 LEU HB3 H -21.863 20.698 -21.075 1.00 . A A . 135 LEU HB3 1 1
17 43494 1 1 135 LEU HD11 H -25.312 20.215 -21.924 1.00 . A A . 135 LEU HD11 1 1
17 43495 1 1 135 LEU HD12 H -25.590 18.691 -21.055 1.00 . A A . 135 LEU HD12 1 1
17 43496 1 1 135 LEU HD13 H -25.585 20.214 -20.165 1.00 . A A . 135 LEU HD13 1 1
17 43497 1 1 135 LEU HD21 H -22.007 18.465 -21.716 1.00 . A A . 135 LEU HD21 1 1
17 43498 1 1 135 LEU HD22 H -23.589 17.678 -21.892 1.00 . A A . 135 LEU HD22 1 1
17 43499 1 1 135 LEU HD23 H -23.213 19.126 -22.848 1.00 . A A . 135 LEU HD23 1 1
17 43500 1 1 135 LEU HG H -23.454 19.030 -19.813 1.00 . A A . 135 LEU HG 1 1
17 43501 1 1 135 LEU N N -22.220 20.787 -18.455 1.00 . A A . 135 LEU N 1 1
17 43502 1 1 135 LEU O O -24.983 22.761 -19.688 1.00 . A A . 135 LEU O 1 1
17 43503 1 1 136 GLU C C -26.065 23.306 -16.933 1.00 . A A . 136 GLU C 1 1
17 43504 1 1 136 GLU CA C -26.059 21.826 -17.302 1.00 . A A . 136 GLU CA 1 1
17 43505 1 1 136 GLU CB C -26.368 20.964 -16.073 1.00 . A A . 136 GLU CB 1 1
17 43506 1 1 136 GLU CD C -28.515 20.051 -17.063 1.00 . A A . 136 GLU CD 1 1
17 43507 1 1 136 GLU CG C -27.148 19.707 -16.467 1.00 . A A . 136 GLU CG 1 1
17 43508 1 1 136 GLU H H -24.221 20.754 -17.393 1.00 . A A . 136 GLU H 1 1
17 43509 1 1 136 GLU HA H -26.840 21.673 -18.049 1.00 . A A . 136 GLU HA 1 1
17 43510 1 1 136 GLU HB2 H -25.435 20.677 -15.585 1.00 . A A . 136 GLU HB2 1 1
17 43511 1 1 136 GLU HB3 H -26.967 21.540 -15.366 1.00 . A A . 136 GLU HB3 1 1
17 43512 1 1 136 GLU HG2 H -26.568 19.142 -17.198 1.00 . A A . 136 GLU HG2 1 1
17 43513 1 1 136 GLU HG3 H -27.294 19.091 -15.583 1.00 . A A . 136 GLU HG3 1 1
17 43514 1 1 136 GLU N N -24.778 21.445 -17.874 1.00 . A A . 136 GLU N 1 1
17 43515 1 1 136 GLU O O -25.015 23.944 -16.857 1.00 . A A . 136 GLU O 1 1
17 43516 1 1 136 GLU OE1 O -28.908 21.236 -16.970 1.00 . A A . 136 GLU OE1 1 1
17 43517 1 1 136 GLU OE2 O -29.145 19.117 -17.603 1.00 . A A . 136 GLU OE2 1 1
17 43518 1 1 137 HIS C C -26.946 25.569 -14.968 1.00 . A A . 137 HIS C 1 1
17 43519 1 1 137 HIS CA C -27.399 25.270 -16.394 1.00 . A A . 137 HIS CA 1 1
17 43520 1 1 137 HIS CB C -28.853 25.699 -16.601 1.00 . A A . 137 HIS CB 1 1
17 43521 1 1 137 HIS CD2 C -28.631 25.068 -19.076 1.00 . A A . 137 HIS CD2 1 1
17 43522 1 1 137 HIS CE1 C -30.687 25.491 -19.738 1.00 . A A . 137 HIS CE1 1 1
17 43523 1 1 137 HIS CG C -29.358 25.517 -18.012 1.00 . A A . 137 HIS CG 1 1
17 43524 1 1 137 HIS H H -28.091 23.281 -16.741 1.00 . A A . 137 HIS H 1 1
17 43525 1 1 137 HIS HA H -26.768 25.837 -17.080 1.00 . A A . 137 HIS HA 1 1
17 43526 1 1 137 HIS HB2 H -29.486 25.124 -15.927 1.00 . A A . 137 HIS HB2 1 1
17 43527 1 1 137 HIS HB3 H -28.942 26.752 -16.338 1.00 . A A . 137 HIS HB3 1 1
17 43528 1 1 137 HIS HD2 H -27.591 24.777 -19.078 1.00 . A A . 137 HIS HD2 1 1
17 43529 1 1 137 HIS HE1 H -31.556 25.585 -20.372 1.00 . A A . 137 HIS HE1 1 1
17 43530 1 1 137 HIS HE2 H -29.250 24.771 -21.093 1.00 . A A . 137 HIS HE2 1 1
17 43531 1 1 137 HIS N N -27.260 23.856 -16.700 1.00 . A A . 137 HIS N 1 1
17 43532 1 1 137 HIS ND1 N -30.664 25.792 -18.430 1.00 . A A . 137 HIS ND1 1 1
17 43533 1 1 137 HIS NE2 N -29.484 25.056 -20.153 1.00 . A A . 137 HIS NE2 1 1
17 43534 1 1 137 HIS O O -27.396 24.932 -14.018 1.00 . A A . 137 HIS O 1 1
17 43535 1 1 138 HIS C C -24.914 28.389 -13.711 1.00 . A A . 138 HIS C 1 1
17 43536 1 1 138 HIS CA C -25.544 27.006 -13.538 1.00 . A A . 138 HIS CA 1 1
17 43537 1 1 138 HIS CB C -24.548 25.979 -12.981 1.00 . A A . 138 HIS CB 1 1
17 43538 1 1 138 HIS CD2 C -23.339 24.420 -14.589 1.00 . A A . 138 HIS CD2 1 1
17 43539 1 1 138 HIS CE1 C -21.651 25.710 -15.164 1.00 . A A . 138 HIS CE1 1 1
17 43540 1 1 138 HIS CG C -23.447 25.611 -13.935 1.00 . A A . 138 HIS CG 1 1
17 43541 1 1 138 HIS H H -25.691 27.013 -15.647 1.00 . A A . 138 HIS H 1 1
17 43542 1 1 138 HIS HA H -26.371 27.094 -12.837 1.00 . A A . 138 HIS HA 1 1
17 43543 1 1 138 HIS HB2 H -24.105 26.371 -12.067 1.00 . A A . 138 HIS HB2 1 1
17 43544 1 1 138 HIS HB3 H -25.092 25.070 -12.729 1.00 . A A . 138 HIS HB3 1 1
17 43545 1 1 138 HIS HD2 H -24.011 23.576 -14.513 1.00 . A A . 138 HIS HD2 1 1
17 43546 1 1 138 HIS HE1 H -20.747 26.055 -15.643 1.00 . A A . 138 HIS HE1 1 1
17 43547 1 1 138 HIS HE2 H -21.857 23.776 -15.980 1.00 . A A . 138 HIS HE2 1 1
17 43548 1 1 138 HIS N N -26.050 26.550 -14.824 1.00 . A A . 138 HIS N 1 1
17 43549 1 1 138 HIS ND1 N -22.376 26.430 -14.290 1.00 . A A . 138 HIS ND1 1 1
17 43550 1 1 138 HIS NE2 N -22.208 24.500 -15.363 1.00 . A A . 138 HIS NE2 1 1
17 43551 1 1 138 HIS O O -24.956 28.961 -14.800 1.00 . A A . 138 HIS O 1 1
17 43552 1 1 139 HIS C C -22.469 30.434 -13.356 1.00 . A A . 139 HIS C 1 1
17 43553 1 1 139 HIS CA C -23.784 30.277 -12.583 1.00 . A A . 139 HIS CA 1 1
17 43554 1 1 139 HIS CB C -23.585 30.661 -11.117 1.00 . A A . 139 HIS CB 1 1
17 43555 1 1 139 HIS CD2 C -21.366 30.042 -10.009 1.00 . A A . 139 HIS CD2 1 1
17 43556 1 1 139 HIS CE1 C -21.820 27.970 -9.422 1.00 . A A . 139 HIS CE1 1 1
17 43557 1 1 139 HIS CG C -22.640 29.736 -10.398 1.00 . A A . 139 HIS CG 1 1
17 43558 1 1 139 HIS H H -24.256 28.375 -11.789 1.00 . A A . 139 HIS H 1 1
17 43559 1 1 139 HIS HA H -24.516 30.953 -13.023 1.00 . A A . 139 HIS HA 1 1
17 43560 1 1 139 HIS HB2 H -23.198 31.679 -11.063 1.00 . A A . 139 HIS HB2 1 1
17 43561 1 1 139 HIS HB3 H -24.551 30.633 -10.606 1.00 . A A . 139 HIS HB3 1 1
17 43562 1 1 139 HIS HD2 H -20.858 30.983 -10.155 1.00 . A A . 139 HIS HD2 1 1
17 43563 1 1 139 HIS HE1 H -21.713 26.976 -9.014 1.00 . A A . 139 HIS HE1 1 1
17 43564 1 1 139 HIS HE2 H -19.944 28.818 -8.997 1.00 . A A . 139 HIS HE2 1 1
17 43565 1 1 139 HIS N N -24.330 28.926 -12.637 1.00 . A A . 139 HIS N 1 1
17 43566 1 1 139 HIS ND1 N -22.930 28.420 -10.024 1.00 . A A . 139 HIS ND1 1 1
17 43567 1 1 139 HIS NE2 N -20.868 28.918 -9.397 1.00 . A A . 139 HIS NE2 1 1
17 43568 1 1 139 HIS O O -21.731 31.385 -13.110 1.00 . A A . 139 HIS O 1 1
17 43569 1 1 140 HIS C C -21.160 28.982 -16.445 1.00 . A A . 140 HIS C 1 1
17 43570 1 1 140 HIS CA C -20.927 29.562 -15.049 1.00 . A A . 140 HIS CA 1 1
17 43571 1 1 140 HIS CB C -19.841 28.811 -14.268 1.00 . A A . 140 HIS CB 1 1
17 43572 1 1 140 HIS CD2 C -17.493 29.560 -14.929 1.00 . A A . 140 HIS CD2 1 1
17 43573 1 1 140 HIS CE1 C -16.943 27.895 -16.264 1.00 . A A . 140 HIS CE1 1 1
17 43574 1 1 140 HIS CG C -18.531 28.676 -14.995 1.00 . A A . 140 HIS CG 1 1
17 43575 1 1 140 HIS H H -22.807 28.762 -14.469 1.00 . A A . 140 HIS H 1 1
17 43576 1 1 140 HIS HA H -20.610 30.601 -15.161 1.00 . A A . 140 HIS HA 1 1
17 43577 1 1 140 HIS HB2 H -19.665 29.341 -13.331 1.00 . A A . 140 HIS HB2 1 1
17 43578 1 1 140 HIS HB3 H -20.207 27.814 -14.032 1.00 . A A . 140 HIS HB3 1 1
17 43579 1 1 140 HIS HD2 H -17.458 30.474 -14.357 1.00 . A A . 140 HIS HD2 1 1
17 43580 1 1 140 HIS HE1 H -16.373 27.268 -16.937 1.00 . A A . 140 HIS HE1 1 1
17 43581 1 1 140 HIS HE2 H -15.600 29.469 -15.905 1.00 . A A . 140 HIS HE2 1 1
17 43582 1 1 140 HIS N N -22.164 29.521 -14.281 1.00 . A A . 140 HIS N 1 1
17 43583 1 1 140 HIS ND1 N -18.187 27.619 -15.843 1.00 . A A . 140 HIS ND1 1 1
17 43584 1 1 140 HIS NE2 N -16.503 29.050 -15.735 1.00 . A A . 140 HIS NE2 1 1
17 43585 1 1 140 HIS O O -22.179 28.336 -16.684 1.00 . A A . 140 HIS O 1 1
17 43586 1 1 141 HIS C C -18.980 28.432 -19.335 1.00 . A A . 141 HIS C 1 1
17 43587 1 1 141 HIS CA C -20.356 28.727 -18.739 1.00 . A A . 141 HIS CA 1 1
17 43588 1 1 141 HIS CB C -21.124 29.758 -19.570 1.00 . A A . 141 HIS CB 1 1
17 43589 1 1 141 HIS CD2 C -22.386 28.706 -21.522 1.00 . A A . 141 HIS CD2 1 1
17 43590 1 1 141 HIS CE1 C -20.912 29.032 -23.126 1.00 . A A . 141 HIS CE1 1 1
17 43591 1 1 141 HIS CG C -21.298 29.350 -21.009 1.00 . A A . 141 HIS CG 1 1
17 43592 1 1 141 HIS H H -19.387 29.720 -17.132 1.00 . A A . 141 HIS H 1 1
17 43593 1 1 141 HIS HA H -20.924 27.799 -18.731 1.00 . A A . 141 HIS HA 1 1
17 43594 1 1 141 HIS HB2 H -22.106 29.912 -19.121 1.00 . A A . 141 HIS HB2 1 1
17 43595 1 1 141 HIS HB3 H -20.588 30.705 -19.539 1.00 . A A . 141 HIS HB3 1 1
17 43596 1 1 141 HIS HD2 H -23.276 28.408 -20.983 1.00 . A A . 141 HIS HD2 1 1
17 43597 1 1 141 HIS HE1 H -20.446 29.020 -24.099 1.00 . A A . 141 HIS HE1 1 1
17 43598 1 1 141 HIS HE2 H -22.735 28.060 -23.524 1.00 . A A . 141 HIS HE2 1 1
17 43599 1 1 141 HIS N N -20.222 29.205 -17.371 1.00 . A A . 141 HIS N 1 1
17 43600 1 1 141 HIS ND1 N -20.364 29.564 -22.024 1.00 . A A . 141 HIS ND1 1 1
17 43601 1 1 141 HIS NE2 N -22.125 28.513 -22.857 1.00 . A A . 141 HIS NE2 1 1
17 43602 1 1 141 HIS O O -17.988 29.056 -18.960 1.00 . A A . 141 HIS O 1 1
17 43603 1 1 142 HIS C C -18.033 26.321 -22.211 1.00 . A A . 142 HIS C 1 1
17 43604 1 1 142 HIS CA C -17.704 27.018 -20.892 1.00 . A A . 142 HIS CA 1 1
17 43605 1 1 142 HIS CB C -16.985 26.060 -19.934 1.00 . A A . 142 HIS CB 1 1
17 43606 1 1 142 HIS CD2 C -18.526 24.907 -18.262 1.00 . A A . 142 HIS CD2 1 1
17 43607 1 1 142 HIS CE1 C -18.971 23.063 -19.383 1.00 . A A . 142 HIS CE1 1 1
17 43608 1 1 142 HIS CG C -17.866 24.937 -19.458 1.00 . A A . 142 HIS CG 1 1
17 43609 1 1 142 HIS H H -19.791 27.021 -20.562 1.00 . A A . 142 HIS H 1 1
17 43610 1 1 142 HIS HA H -17.058 27.872 -21.100 1.00 . A A . 142 HIS HA 1 1
17 43611 1 1 142 HIS HB2 H -16.111 25.640 -20.442 1.00 . A A . 142 HIS HB2 1 1
17 43612 1 1 142 HIS HB3 H -16.642 26.626 -19.068 1.00 . A A . 142 HIS HB3 1 1
17 43613 1 1 142 HIS HD2 H -18.504 25.664 -17.494 1.00 . A A . 142 HIS HD2 1 1
17 43614 1 1 142 HIS HE1 H -19.381 22.099 -19.632 1.00 . A A . 142 HIS HE1 1 1
17 43615 1 1 142 HIS HE2 H -19.825 23.398 -17.493 1.00 . A A . 142 HIS HE2 1 1
17 43616 1 1 142 HIS N N -18.935 27.472 -20.264 1.00 . A A . 142 HIS N 1 1
17 43617 1 1 142 HIS ND1 N -18.140 23.767 -20.169 1.00 . A A . 142 HIS ND1 1 1
17 43618 1 1 142 HIS NE2 N -19.223 23.724 -18.238 1.00 . A A . 142 HIS NE2 1 1
17 43619 1 1 142 HIS O O -19.214 25.957 -22.397 1.00 . A A . 142 HIS O 1 1
17 43620 1 1 142 HIS OXT O -17.096 26.159 -23.025 1.00 . A A . 142 HIS OXT 1 1
17 43621 2 2 1 PRO C C 3.031 18.971 -30.647 1.00 . B B . 143 PRO C 1 1
17 43622 2 2 1 PRO CA C 3.923 19.937 -29.870 1.00 . B B . 143 PRO CA 1 1
17 43623 2 2 1 PRO CB C 3.694 21.389 -30.301 1.00 . B B . 143 PRO CB 1 1
17 43624 2 2 1 PRO CD C 5.952 20.866 -30.585 1.00 . B B . 143 PRO CD 1 1
17 43625 2 2 1 PRO CG C 5.073 22.016 -30.119 1.00 . B B . 143 PRO CG 1 1
17 43626 2 2 1 PRO H2 H 5.488 18.855 -30.675 1.00 . B B . 143 PRO H2 1 1
17 43627 2 2 1 PRO H3 H 5.756 19.426 -29.135 1.00 . B B . 143 PRO H3 1 1
17 43628 2 2 1 PRO HA H 3.690 19.847 -28.808 1.00 . B B . 143 PRO HA 1 1
17 43629 2 2 1 PRO HB2 H 3.416 21.428 -31.355 1.00 . B B . 143 PRO HB2 1 1
17 43630 2 2 1 PRO HB3 H 2.940 21.879 -29.686 1.00 . B B . 143 PRO HB3 1 1
17 43631 2 2 1 PRO HD2 H 5.926 20.826 -31.675 1.00 . B B . 143 PRO HD2 1 1
17 43632 2 2 1 PRO HD3 H 6.978 20.996 -30.243 1.00 . B B . 143 PRO HD3 1 1
17 43633 2 2 1 PRO HG2 H 5.195 22.910 -30.731 1.00 . B B . 143 PRO HG2 1 1
17 43634 2 2 1 PRO HG3 H 5.254 22.227 -29.063 1.00 . B B . 143 PRO HG3 1 1
17 43635 2 2 1 PRO N N 5.358 19.634 -30.045 1.00 . B B . 143 PRO N 1 1
17 43636 2 2 1 PRO O O 3.520 18.176 -31.445 1.00 . B B . 143 PRO O 1 1
17 43637 2 2 2 SER C C 0.706 16.776 -30.620 1.00 . B B . 144 SER C 1 1
17 43638 2 2 2 SER CA C 0.663 18.261 -30.989 1.00 . B B . 144 SER CA 1 1
17 43639 2 2 2 SER CB C 0.602 18.494 -32.496 1.00 . B B . 144 SER CB 1 1
17 43640 2 2 2 SER H H 1.422 19.753 -29.712 1.00 . B B . 144 SER H 1 1
17 43641 2 2 2 SER HA H -0.267 18.643 -30.571 1.00 . B B . 144 SER HA 1 1
17 43642 2 2 2 SER HB2 H 0.456 19.556 -32.696 1.00 . B B . 144 SER HB2 1 1
17 43643 2 2 2 SER HB3 H 1.533 18.162 -32.956 1.00 . B B . 144 SER HB3 1 1
17 43644 2 2 2 SER HG H -1.292 18.202 -32.823 1.00 . B B . 144 SER HG 1 1
17 43645 2 2 2 SER N N 1.724 19.066 -30.389 1.00 . B B . 144 SER N 1 1
17 43646 2 2 2 SER O O 1.763 16.152 -30.574 1.00 . B B . 144 SER O 1 1
17 43647 2 2 2 SER OG O -0.467 17.760 -33.047 1.00 . B B . 144 SER OG 1 1
17 43648 2 2 3 TYR C C -2.073 14.386 -30.405 1.00 . B B . 145 TYR C 1 1
17 43649 2 2 3 TYR CA C -0.692 14.848 -29.938 1.00 . B B . 145 TYR CA 1 1
17 43650 2 2 3 TYR CB C -0.562 14.758 -28.414 1.00 . B B . 145 TYR CB 1 1
17 43651 2 2 3 TYR CD1 C -0.170 12.327 -27.852 1.00 . B B . 145 TYR CD1 1 1
17 43652 2 2 3 TYR CD2 C -2.282 13.343 -27.222 1.00 . B B . 145 TYR CD2 1 1
17 43653 2 2 3 TYR CE1 C -0.584 11.106 -27.300 1.00 . B B . 145 TYR CE1 1 1
17 43654 2 2 3 TYR CE2 C -2.706 12.126 -26.671 1.00 . B B . 145 TYR CE2 1 1
17 43655 2 2 3 TYR CG C -1.014 13.446 -27.814 1.00 . B B . 145 TYR CG 1 1
17 43656 2 2 3 TYR CZ C -1.856 11.001 -26.707 1.00 . B B . 145 TYR CZ 1 1
17 43657 2 2 3 TYR H H -1.309 16.792 -30.451 1.00 . B B . 145 TYR H 1 1
17 43658 2 2 3 TYR HA H 0.066 14.210 -30.390 1.00 . B B . 145 TYR HA 1 1
17 43659 2 2 3 TYR HB2 H 0.480 14.926 -28.148 1.00 . B B . 145 TYR HB2 1 1
17 43660 2 2 3 TYR HB3 H -1.161 15.552 -27.968 1.00 . B B . 145 TYR HB3 1 1
17 43661 2 2 3 TYR HD1 H 0.804 12.408 -28.308 1.00 . B B . 145 TYR HD1 1 1
17 43662 2 2 3 TYR HD2 H -2.937 14.202 -27.189 1.00 . B B . 145 TYR HD2 1 1
17 43663 2 2 3 TYR HE1 H 0.069 10.244 -27.331 1.00 . B B . 145 TYR HE1 1 1
17 43664 2 2 3 TYR HE2 H -3.685 12.052 -26.218 1.00 . B B . 145 TYR HE2 1 1
17 43665 2 2 3 TYR HH H -3.180 9.822 -25.894 1.00 . B B . 145 TYR HH 1 1
17 43666 2 2 3 TYR N N -0.481 16.223 -30.357 1.00 . B B . 145 TYR N 1 1
17 43667 2 2 3 TYR O O -2.904 15.203 -30.798 1.00 . B B . 145 TYR O 1 1
17 43668 2 2 3 TYR OH O -2.262 9.815 -26.175 1.00 . B B . 145 TYR OH 1 1
17 43669 2 2 4 SER C C -3.866 11.257 -29.924 1.00 . B B . 146 SER C 1 1
17 43670 2 2 4 SER CA C -3.568 12.477 -30.790 1.00 . B B . 146 SER CA 1 1
17 43671 2 2 4 SER CB C -3.454 12.061 -32.257 1.00 . B B . 146 SER CB 1 1
17 43672 2 2 4 SER H H -1.598 12.446 -30.017 1.00 . B B . 146 SER H 1 1
17 43673 2 2 4 SER HA H -4.368 13.212 -30.691 1.00 . B B . 146 SER HA 1 1
17 43674 2 2 4 SER HB2 H -3.488 12.941 -32.902 1.00 . B B . 146 SER HB2 1 1
17 43675 2 2 4 SER HB3 H -2.504 11.547 -32.406 1.00 . B B . 146 SER HB3 1 1
17 43676 2 2 4 SER HG H -5.323 11.672 -32.718 1.00 . B B . 146 SER HG 1 1
17 43677 2 2 4 SER N N -2.313 13.071 -30.362 1.00 . B B . 146 SER N 1 1
17 43678 2 2 4 SER O O -2.998 10.406 -29.761 1.00 . B B . 146 SER O 1 1
17 43679 2 2 4 SER OG O -4.496 11.173 -32.594 1.00 . B B . 146 SER OG 1 1
17 43680 2 2 5 PRO C C -6.039 8.895 -29.571 1.00 . B B . 147 PRO C 1 1
17 43681 2 2 5 PRO CA C -5.541 9.989 -28.626 1.00 . B B . 147 PRO CA 1 1
17 43682 2 2 5 PRO CB C -6.710 10.519 -27.797 1.00 . B B . 147 PRO CB 1 1
17 43683 2 2 5 PRO CD C -6.116 12.175 -29.403 1.00 . B B . 147 PRO CD 1 1
17 43684 2 2 5 PRO CG C -7.338 11.547 -28.738 1.00 . B B . 147 PRO CG 1 1
17 43685 2 2 5 PRO HA H -4.752 9.601 -27.982 1.00 . B B . 147 PRO HA 1 1
17 43686 2 2 5 PRO HB2 H -7.412 9.730 -27.535 1.00 . B B . 147 PRO HB2 1 1
17 43687 2 2 5 PRO HB3 H -6.329 11.020 -26.908 1.00 . B B . 147 PRO HB3 1 1
17 43688 2 2 5 PRO HD2 H -6.345 12.465 -30.426 1.00 . B B . 147 PRO HD2 1 1
17 43689 2 2 5 PRO HD3 H -5.784 13.038 -28.831 1.00 . B B . 147 PRO HD3 1 1
17 43690 2 2 5 PRO HG2 H -7.936 11.035 -29.490 1.00 . B B . 147 PRO HG2 1 1
17 43691 2 2 5 PRO HG3 H -7.931 12.288 -28.199 1.00 . B B . 147 PRO HG3 1 1
17 43692 2 2 5 PRO N N -5.081 11.156 -29.366 1.00 . B B . 147 PRO N 1 1
17 43693 2 2 5 PRO O O -6.293 7.772 -29.135 1.00 . B B . 147 PRO O 1 1
17 43694 2 2 6 . C C -5.961 7.238 -32.328 1.00 . B B . 148 TPO C 1 1
17 43695 2 2 6 . CA C -6.837 8.390 -31.857 1.00 . B B . 148 TPO CA 1 1
17 43696 2 2 6 . CB C -7.321 9.270 -33.018 1.00 . B B . 148 TPO CB 1 1
17 43697 2 2 6 . CG2 C -8.090 8.415 -34.025 1.00 . B B . 148 TPO CG2 1 1
17 43698 2 2 6 . H H -5.818 10.119 -31.176 1.00 . B B . 148 TPO H 1 1
17 43699 2 2 6 . HA H -7.715 7.950 -31.394 1.00 . B B . 148 TPO HA 1 1
17 43700 2 2 6 . HB H -6.461 9.728 -33.504 1.00 . B B . 148 TPO HB 1 1
17 43701 2 2 6 . HG21 H -8.926 7.925 -33.531 1.00 . B B . 148 TPO HG21 1 1
17 43702 2 2 6 . HG22 H -7.430 7.665 -34.453 1.00 . B B . 148 TPO HG22 1 1
17 43703 2 2 6 . HG23 H -8.468 9.040 -34.837 1.00 . B B . 148 TPO HG23 1 1
17 43704 2 2 6 . N N -6.177 9.226 -30.861 1.00 . B B . 148 TPO N 1 1
17 43705 2 2 6 . O O -6.485 6.152 -32.560 1.00 . B B . 148 TPO O 1 1
17 43706 2 2 6 . O1P O -8.620 11.562 -34.497 1.00 . B B . 148 TPO O1P 1 1
17 43707 2 2 6 . O2P O -9.189 12.439 -32.235 1.00 . B B . 148 TPO O2P 1 1
17 43708 2 2 6 . O3P O -6.799 12.213 -32.921 1.00 . B B . 148 TPO O3P 1 1
17 43709 2 2 6 . OG1 O -8.164 10.267 -32.485 1.00 . B B . 148 TPO OG1 1 1
17 43710 2 2 6 . P P -8.196 11.753 -33.092 1.00 . B B . 148 TPO P 1 1
17 43711 2 2 7 SER C C -2.383 6.356 -32.246 1.00 . B B . 149 SER C 1 1
17 43712 2 2 7 SER CA C -3.762 6.380 -32.926 1.00 . B B . 149 SER CA 1 1
17 43713 2 2 7 SER CB C -3.640 6.448 -34.451 1.00 . B B . 149 SER CB 1 1
17 43714 2 2 7 SER H H -4.260 8.354 -32.268 1.00 . B B . 149 SER H 1 1
17 43715 2 2 7 SER HA H -4.246 5.432 -32.683 1.00 . B B . 149 SER HA 1 1
17 43716 2 2 7 SER HB2 H -4.634 6.416 -34.897 1.00 . B B . 149 SER HB2 1 1
17 43717 2 2 7 SER HB3 H -3.145 7.377 -34.738 1.00 . B B . 149 SER HB3 1 1
17 43718 2 2 7 SER HG H -2.022 5.380 -34.498 1.00 . B B . 149 SER HG 1 1
17 43719 2 2 7 SER N N -4.648 7.446 -32.473 1.00 . B B . 149 SER N 1 1
17 43720 2 2 7 SER O O -1.414 5.946 -32.884 1.00 . B B . 149 SER O 1 1
17 43721 2 2 7 SER OG O -2.885 5.352 -34.924 1.00 . B B . 149 SER OG 1 1
17 43722 2 2 8 PRO C C -0.712 5.340 -29.717 1.00 . B B . 150 PRO C 1 1
17 43723 2 2 8 PRO CA C -0.968 6.739 -30.281 1.00 . B B . 150 PRO CA 1 1
17 43724 2 2 8 PRO CB C -1.134 7.732 -29.132 1.00 . B B . 150 PRO CB 1 1
17 43725 2 2 8 PRO CD C -3.269 7.316 -30.106 1.00 . B B . 150 PRO CD 1 1
17 43726 2 2 8 PRO CG C -2.595 7.514 -28.745 1.00 . B B . 150 PRO CG 1 1
17 43727 2 2 8 PRO HA H -0.148 7.036 -30.933 1.00 . B B . 150 PRO HA 1 1
17 43728 2 2 8 PRO HB2 H -0.456 7.521 -28.305 1.00 . B B . 150 PRO HB2 1 1
17 43729 2 2 8 PRO HB3 H -0.997 8.747 -29.507 1.00 . B B . 150 PRO HB3 1 1
17 43730 2 2 8 PRO HD2 H -4.112 6.628 -30.017 1.00 . B B . 150 PRO HD2 1 1
17 43731 2 2 8 PRO HD3 H -3.596 8.279 -30.489 1.00 . B B . 150 PRO HD3 1 1
17 43732 2 2 8 PRO HG2 H -2.685 6.603 -28.155 1.00 . B B . 150 PRO HG2 1 1
17 43733 2 2 8 PRO HG3 H -3.007 8.366 -28.206 1.00 . B B . 150 PRO HG3 1 1
17 43734 2 2 8 PRO N N -2.241 6.779 -30.978 1.00 . B B . 150 PRO N 1 1
17 43735 2 2 8 PRO O O 0.420 5.010 -29.370 1.00 . B B . 150 PRO O 1 1
17 43736 2 2 9 SER C C -3.011 2.439 -29.349 1.00 . B B . 151 SER C 1 1
17 43737 2 2 9 SER CA C -1.708 3.186 -29.067 1.00 . B B . 151 SER CA 1 1
17 43738 2 2 9 SER CB C -1.497 3.304 -27.559 1.00 . B B . 151 SER CB 1 1
17 43739 2 2 9 SER H H -2.665 4.841 -29.963 1.00 . B B . 151 SER H 1 1
17 43740 2 2 9 SER HA H -0.873 2.637 -29.499 1.00 . B B . 151 SER HA 1 1
17 43741 2 2 9 SER HB2 H -0.528 3.758 -27.354 1.00 . B B . 151 SER HB2 1 1
17 43742 2 2 9 SER HB3 H -2.278 3.938 -27.141 1.00 . B B . 151 SER HB3 1 1
17 43743 2 2 9 SER HG H -0.663 1.669 -26.903 1.00 . B B . 151 SER HG 1 1
17 43744 2 2 9 SER N N -1.767 4.522 -29.628 1.00 . B B . 151 SER N 1 1
17 43745 2 2 9 SER O O -4.016 3.063 -29.688 1.00 . B B . 151 SER O 1 1
17 43746 2 2 9 SER OG O -1.559 2.037 -26.954 1.00 . B B . 151 SER OG 1 1
17 43747 2 2 10 TYR C C -4.746 0.349 -30.790 1.00 . B B . 152 TYR C 1 1
17 43748 2 2 10 TYR CA C -4.128 0.223 -29.389 1.00 . B B . 152 TYR CA 1 1
17 43749 2 2 10 TYR CB C -5.128 0.460 -28.253 1.00 . B B . 152 TYR CB 1 1
17 43750 2 2 10 TYR CD1 C -7.532 -0.320 -28.213 1.00 . B B . 152 TYR CD1 1 1
17 43751 2 2 10 TYR CD2 C -5.765 -1.946 -27.825 1.00 . B B . 152 TYR CD2 1 1
17 43752 2 2 10 TYR CE1 C -8.495 -1.332 -28.080 1.00 . B B . 152 TYR CE1 1 1
17 43753 2 2 10 TYR CE2 C -6.725 -2.960 -27.682 1.00 . B B . 152 TYR CE2 1 1
17 43754 2 2 10 TYR CG C -6.168 -0.628 -28.094 1.00 . B B . 152 TYR CG 1 1
17 43755 2 2 10 TYR CZ C -8.094 -2.657 -27.814 1.00 . B B . 152 TYR CZ 1 1
17 43756 2 2 10 TYR H H -2.111 0.669 -28.943 1.00 . B B . 152 TYR H 1 1
17 43757 2 2 10 TYR HA H -3.761 -0.801 -29.289 1.00 . B B . 152 TYR HA 1 1
17 43758 2 2 10 TYR HB2 H -4.574 0.533 -27.316 1.00 . B B . 152 TYR HB2 1 1
17 43759 2 2 10 TYR HB3 H -5.632 1.410 -28.418 1.00 . B B . 152 TYR HB3 1 1
17 43760 2 2 10 TYR HD1 H -7.843 0.694 -28.408 1.00 . B B . 152 TYR HD1 1 1
17 43761 2 2 10 TYR HD2 H -4.717 -2.182 -27.729 1.00 . B B . 152 TYR HD2 1 1
17 43762 2 2 10 TYR HE1 H -9.544 -1.102 -28.179 1.00 . B B . 152 TYR HE1 1 1
17 43763 2 2 10 TYR HE2 H -6.419 -3.973 -27.470 1.00 . B B . 152 TYR HE2 1 1
17 43764 2 2 10 TYR HH H -9.901 -3.361 -27.967 1.00 . B B . 152 TYR HH 1 1
17 43765 2 2 10 TYR N N -2.984 1.108 -29.205 1.00 . B B . 152 TYR N 1 1
17 43766 2 2 10 TYR O O -4.218 1.042 -31.655 1.00 . B B . 152 TYR O 1 1
17 43767 2 2 10 TYR OH O -9.029 -3.642 -27.685 1.00 . B B . 152 TYR OH 1 1
17 43768 2 2 11 SER C C -8.029 -0.643 -32.109 1.00 . B B . 153 SER C 1 1
17 43769 2 2 11 SER CA C -6.538 -0.367 -32.303 1.00 . B B . 153 SER CA 1 1
17 43770 2 2 11 SER CB C -5.894 -1.469 -33.147 1.00 . B B . 153 SER CB 1 1
17 43771 2 2 11 SER H H -6.298 -0.852 -30.255 1.00 . B B . 153 SER H 1 1
17 43772 2 2 11 SER HA H -6.399 0.591 -32.806 1.00 . B B . 153 SER HA 1 1
17 43773 2 2 11 SER HB2 H -4.855 -1.212 -33.350 1.00 . B B . 153 SER HB2 1 1
17 43774 2 2 11 SER HB3 H -5.926 -2.404 -32.587 1.00 . B B . 153 SER HB3 1 1
17 43775 2 2 11 SER HG H -6.345 -0.940 -34.963 1.00 . B B . 153 SER HG 1 1
17 43776 2 2 11 SER N N -5.875 -0.330 -31.011 1.00 . B B . 153 SER N 1 1
17 43777 2 2 11 SER O O -8.401 -1.278 -31.124 1.00 . B B . 153 SER O 1 1
17 43778 2 2 11 SER OG O -6.590 -1.649 -34.360 1.00 . B B . 153 SER OG 1 1
17 43779 2 2 12 PRO C C -10.618 -1.995 -33.083 1.00 . B B . 154 PRO C 1 1
17 43780 2 2 12 PRO CA C -10.324 -0.494 -33.001 1.00 . B B . 154 PRO CA 1 1
17 43781 2 2 12 PRO CB C -10.914 0.230 -34.214 1.00 . B B . 154 PRO CB 1 1
17 43782 2 2 12 PRO CD C -8.584 0.679 -34.143 1.00 . B B . 154 PRO CD 1 1
17 43783 2 2 12 PRO CG C -9.910 1.344 -34.499 1.00 . B B . 154 PRO CG 1 1
17 43784 2 2 12 PRO HA H -10.759 -0.091 -32.086 1.00 . B B . 154 PRO HA 1 1
17 43785 2 2 12 PRO HB2 H -10.948 -0.451 -35.065 1.00 . B B . 154 PRO HB2 1 1
17 43786 2 2 12 PRO HB3 H -11.907 0.625 -34.001 1.00 . B B . 154 PRO HB3 1 1
17 43787 2 2 12 PRO HD2 H -8.244 0.074 -34.982 1.00 . B B . 154 PRO HD2 1 1
17 43788 2 2 12 PRO HD3 H -7.846 1.436 -33.873 1.00 . B B . 154 PRO HD3 1 1
17 43789 2 2 12 PRO HG2 H -9.936 1.658 -35.545 1.00 . B B . 154 PRO HG2 1 1
17 43790 2 2 12 PRO HG3 H -10.097 2.188 -33.834 1.00 . B B . 154 PRO HG3 1 1
17 43791 2 2 12 PRO N N -8.899 -0.186 -33.023 1.00 . B B . 154 PRO N 1 1
17 43792 2 2 12 PRO O O -11.764 -2.400 -32.898 1.00 . B B . 154 PRO O 1 1
17 43793 2 2 13 THR C C -10.591 -4.635 -34.718 1.00 . B B . 155 THR C 1 1
17 43794 2 2 13 THR CA C -9.705 -4.262 -33.529 1.00 . B B . 155 THR CA 1 1
17 43795 2 2 13 THR CB C -10.171 -4.952 -32.240 1.00 . B B . 155 THR CB 1 1
17 43796 2 2 13 THR CG2 C -9.428 -4.433 -31.008 1.00 . B B . 155 THR CG2 1 1
17 43797 2 2 13 THR H H -8.669 -2.413 -33.465 1.00 . B B . 155 THR H 1 1
17 43798 2 2 13 THR HA H -8.704 -4.635 -33.744 1.00 . B B . 155 THR HA 1 1
17 43799 2 2 13 THR HB H -9.978 -6.021 -32.333 1.00 . B B . 155 THR HB 1 1
17 43800 2 2 13 THR HG1 H -11.761 -3.846 -32.260 1.00 . B B . 155 THR HG1 1 1
17 43801 2 2 13 THR HG21 H -8.354 -4.512 -31.164 1.00 . B B . 155 THR HG21 1 1
17 43802 2 2 13 THR HG22 H -9.697 -3.397 -30.822 1.00 . B B . 155 THR HG22 1 1
17 43803 2 2 13 THR HG23 H -9.712 -5.031 -30.141 1.00 . B B . 155 THR HG23 1 1
17 43804 2 2 13 THR N N -9.594 -2.815 -33.360 1.00 . B B . 155 THR N 1 1
17 43805 2 2 13 THR O O -11.187 -3.775 -35.362 1.00 . B B . 155 THR O 1 1
17 43806 2 2 13 THR OG1 O -11.557 -4.771 -32.067 1.00 . B B . 155 THR OG1 1 1
17 43807 2 2 14 SER C C -11.860 -7.906 -35.794 1.00 . B B . 156 SER C 1 1
17 43808 2 2 14 SER CA C -11.474 -6.460 -36.104 1.00 . B B . 156 SER CA 1 1
17 43809 2 2 14 SER CB C -10.664 -6.365 -37.401 1.00 . B B . 156 SER CB 1 1
17 43810 2 2 14 SER H H -10.163 -6.611 -34.446 1.00 . B B . 156 SER H 1 1
17 43811 2 2 14 SER HA H -12.374 -5.856 -36.204 1.00 . B B . 156 SER HA 1 1
17 43812 2 2 14 SER HB2 H -10.489 -5.315 -37.642 1.00 . B B . 156 SER HB2 1 1
17 43813 2 2 14 SER HB3 H -9.706 -6.863 -37.267 1.00 . B B . 156 SER HB3 1 1
17 43814 2 2 14 SER HG H -10.820 -7.737 -38.783 1.00 . B B . 156 SER HG 1 1
17 43815 2 2 14 SER N N -10.673 -5.940 -35.006 1.00 . B B . 156 SER N 1 1
17 43816 2 2 14 SER O O -11.067 -8.627 -35.190 1.00 . B B . 156 SER O 1 1
17 43817 2 2 14 SER OG O -11.349 -6.982 -38.467 1.00 . B B . 156 SER OG 1 1
17 43818 2 2 15 PRO C C -12.796 -10.699 -36.894 1.00 . B B . 157 PRO C 1 1
17 43819 2 2 15 PRO CA C -13.535 -9.703 -35.994 1.00 . B B . 157 PRO CA 1 1
17 43820 2 2 15 PRO CB C -15.026 -9.657 -36.343 1.00 . B B . 157 PRO CB 1 1
17 43821 2 2 15 PRO CD C -14.065 -7.549 -36.881 1.00 . B B . 157 PRO CD 1 1
17 43822 2 2 15 PRO CG C -15.090 -8.556 -37.399 1.00 . B B . 157 PRO CG 1 1
17 43823 2 2 15 PRO HA H -13.407 -9.995 -34.952 1.00 . B B . 157 PRO HA 1 1
17 43824 2 2 15 PRO HB2 H -15.386 -10.615 -36.727 1.00 . B B . 157 PRO HB2 1 1
17 43825 2 2 15 PRO HB3 H -15.597 -9.355 -35.462 1.00 . B B . 157 PRO HB3 1 1
17 43826 2 2 15 PRO HD2 H -13.636 -6.984 -37.710 1.00 . B B . 157 PRO HD2 1 1
17 43827 2 2 15 PRO HD3 H -14.541 -6.871 -36.171 1.00 . B B . 157 PRO HD3 1 1
17 43828 2 2 15 PRO HG2 H -14.763 -8.958 -38.359 1.00 . B B . 157 PRO HG2 1 1
17 43829 2 2 15 PRO HG3 H -16.085 -8.120 -37.473 1.00 . B B . 157 PRO HG3 1 1
17 43830 2 2 15 PRO N N -13.062 -8.342 -36.197 1.00 . B B . 157 PRO N 1 1
17 43831 2 2 15 PRO O O -13.030 -11.901 -36.797 1.00 . B B . 157 PRO O 1 1
17 43832 2 2 16 SER C C -9.954 -10.165 -39.213 1.00 . B B . 158 SER C 1 1
17 43833 2 2 16 SER CA C -11.081 -11.018 -38.646 1.00 . B B . 158 SER CA 1 1
17 43834 2 2 16 SER CB C -11.931 -11.581 -39.786 1.00 . B B . 158 SER CB 1 1
17 43835 2 2 16 SER H H -11.786 -9.201 -37.825 1.00 . B B . 158 SER H 1 1
17 43836 2 2 16 SER HA H -10.643 -11.843 -38.085 1.00 . B B . 158 SER HA 1 1
17 43837 2 2 16 SER HB2 H -12.518 -10.783 -40.233 1.00 . B B . 158 SER HB2 1 1
17 43838 2 2 16 SER HB3 H -11.279 -12.019 -40.545 1.00 . B B . 158 SER HB3 1 1
17 43839 2 2 16 SER HG H -13.069 -12.314 -38.395 1.00 . B B . 158 SER HG 1 1
17 43840 2 2 16 SER N N -11.909 -10.204 -37.765 1.00 . B B . 158 SER N 1 1
17 43841 2 2 16 SER O O -8.949 -10.766 -39.647 1.00 . B B . 158 SER O 1 1
17 43842 2 2 16 SER OXT O -10.120 -8.926 -39.202 1.00 . B B . 158 SER OXT 1 1
17 43843 2 2 16 SER OG O -12.780 -12.587 -39.275 1.00 . B B . 158 SER OG 1 1
18 43844 1 1 1 MET C C 13.904 4.276 -7.956 1.00 . A A . 1 MET C 1 1
18 43845 1 1 1 MET CA C 14.885 5.161 -8.712 1.00 . A A . 1 MET CA 1 1
18 43846 1 1 1 MET CB C 14.220 5.762 -9.953 1.00 . A A . 1 MET CB 1 1
18 43847 1 1 1 MET CE C 12.303 3.762 -13.087 1.00 . A A . 1 MET CE 1 1
18 43848 1 1 1 MET CG C 13.645 4.679 -10.865 1.00 . A A . 1 MET CG 1 1
18 43849 1 1 1 MET H1 H 15.818 3.614 -9.671 1.00 . A A . 1 MET H1 1 1
18 43850 1 1 1 MET H2 H 16.523 4.024 -8.239 1.00 . A A . 1 MET H2 1 1
18 43851 1 1 1 MET H3 H 16.738 4.980 -9.567 1.00 . A A . 1 MET H3 1 1
18 43852 1 1 1 MET HA H 15.189 5.973 -8.056 1.00 . A A . 1 MET HA 1 1
18 43853 1 1 1 MET HB2 H 13.415 6.428 -9.643 1.00 . A A . 1 MET HB2 1 1
18 43854 1 1 1 MET HB3 H 14.958 6.347 -10.506 1.00 . A A . 1 MET HB3 1 1
18 43855 1 1 1 MET HE1 H 11.610 3.267 -12.405 1.00 . A A . 1 MET HE1 1 1
18 43856 1 1 1 MET HE2 H 11.807 3.955 -14.038 1.00 . A A . 1 MET HE2 1 1
18 43857 1 1 1 MET HE3 H 13.168 3.118 -13.251 1.00 . A A . 1 MET HE3 1 1
18 43858 1 1 1 MET HG2 H 14.453 4.013 -11.168 1.00 . A A . 1 MET HG2 1 1
18 43859 1 1 1 MET HG3 H 12.907 4.107 -10.303 1.00 . A A . 1 MET HG3 1 1
18 43860 1 1 1 MET N N 16.086 4.385 -9.075 1.00 . A A . 1 MET N 1 1
18 43861 1 1 1 MET O O 14.057 3.057 -7.950 1.00 . A A . 1 MET O 1 1
18 43862 1 1 1 MET SD S 12.850 5.328 -12.357 1.00 . A A . 1 MET SD 1 1
18 43863 1 1 2 ALA C C 10.599 4.998 -6.547 1.00 . A A . 2 ALA C 1 1
18 43864 1 1 2 ALA CA C 11.883 4.173 -6.573 1.00 . A A . 2 ALA CA 1 1
18 43865 1 1 2 ALA CB C 12.384 3.900 -5.156 1.00 . A A . 2 ALA CB 1 1
18 43866 1 1 2 ALA H H 12.826 5.897 -7.353 1.00 . A A . 2 ALA H 1 1
18 43867 1 1 2 ALA HA H 11.677 3.221 -7.064 1.00 . A A . 2 ALA HA 1 1
18 43868 1 1 2 ALA HB1 H 12.604 4.845 -4.654 1.00 . A A . 2 ALA HB1 1 1
18 43869 1 1 2 ALA HB2 H 11.620 3.364 -4.595 1.00 . A A . 2 ALA HB2 1 1
18 43870 1 1 2 ALA HB3 H 13.292 3.294 -5.199 1.00 . A A . 2 ALA HB3 1 1
18 43871 1 1 2 ALA N N 12.901 4.890 -7.322 1.00 . A A . 2 ALA N 1 1
18 43872 1 1 2 ALA O O 10.625 6.199 -6.797 1.00 . A A . 2 ALA O 1 1
18 43873 1 1 3 PHE C C 8.108 5.933 -4.959 1.00 . A A . 3 PHE C 1 1
18 43874 1 1 3 PHE CA C 8.184 5.009 -6.172 1.00 . A A . 3 PHE CA 1 1
18 43875 1 1 3 PHE CB C 7.070 3.962 -6.126 1.00 . A A . 3 PHE CB 1 1
18 43876 1 1 3 PHE CD1 C 6.528 3.416 -3.720 1.00 . A A . 3 PHE CD1 1 1
18 43877 1 1 3 PHE CD2 C 7.783 1.800 -5.026 1.00 . A A . 3 PHE CD2 1 1
18 43878 1 1 3 PHE CE1 C 6.585 2.564 -2.608 1.00 . A A . 3 PHE CE1 1 1
18 43879 1 1 3 PHE CE2 C 7.839 0.947 -3.915 1.00 . A A . 3 PHE CE2 1 1
18 43880 1 1 3 PHE CG C 7.129 3.036 -4.930 1.00 . A A . 3 PHE CG 1 1
18 43881 1 1 3 PHE CZ C 7.240 1.330 -2.704 1.00 . A A . 3 PHE CZ 1 1
18 43882 1 1 3 PHE H H 9.496 3.357 -6.054 1.00 . A A . 3 PHE H 1 1
18 43883 1 1 3 PHE HA H 8.056 5.611 -7.070 1.00 . A A . 3 PHE HA 1 1
18 43884 1 1 3 PHE HB2 H 6.110 4.475 -6.119 1.00 . A A . 3 PHE HB2 1 1
18 43885 1 1 3 PHE HB3 H 7.119 3.363 -7.036 1.00 . A A . 3 PHE HB3 1 1
18 43886 1 1 3 PHE HD1 H 6.022 4.365 -3.646 1.00 . A A . 3 PHE HD1 1 1
18 43887 1 1 3 PHE HD2 H 8.244 1.498 -5.955 1.00 . A A . 3 PHE HD2 1 1
18 43888 1 1 3 PHE HE1 H 6.122 2.859 -1.678 1.00 . A A . 3 PHE HE1 1 1
18 43889 1 1 3 PHE HE2 H 8.342 -0.007 -3.989 1.00 . A A . 3 PHE HE2 1 1
18 43890 1 1 3 PHE HZ H 7.283 0.675 -1.846 1.00 . A A . 3 PHE HZ 1 1
18 43891 1 1 3 PHE N N 9.474 4.348 -6.243 1.00 . A A . 3 PHE N 1 1
18 43892 1 1 3 PHE O O 8.814 5.748 -3.970 1.00 . A A . 3 PHE O 1 1
18 43893 1 1 4 SER C C 5.615 8.547 -4.342 1.00 . A A . 4 SER C 1 1
18 43894 1 1 4 SER CA C 6.947 7.886 -4.001 1.00 . A A . 4 SER CA 1 1
18 43895 1 1 4 SER CB C 8.043 8.953 -3.930 1.00 . A A . 4 SER CB 1 1
18 43896 1 1 4 SER H H 6.721 7.045 -5.922 1.00 . A A . 4 SER H 1 1
18 43897 1 1 4 SER HA H 6.872 7.374 -3.042 1.00 . A A . 4 SER HA 1 1
18 43898 1 1 4 SER HB2 H 7.946 9.505 -2.996 1.00 . A A . 4 SER HB2 1 1
18 43899 1 1 4 SER HB3 H 9.026 8.481 -3.974 1.00 . A A . 4 SER HB3 1 1
18 43900 1 1 4 SER HG H 8.573 10.532 -4.994 1.00 . A A . 4 SER HG 1 1
18 43901 1 1 4 SER N N 7.234 6.932 -5.059 1.00 . A A . 4 SER N 1 1
18 43902 1 1 4 SER O O 5.047 8.284 -5.399 1.00 . A A . 4 SER O 1 1
18 43903 1 1 4 SER OG O 7.881 9.850 -5.007 1.00 . A A . 4 SER OG 1 1
18 43904 1 1 5 SER C C 4.320 11.449 -4.530 1.00 . A A . 5 SER C 1 1
18 43905 1 1 5 SER CA C 3.923 10.188 -3.765 1.00 . A A . 5 SER CA 1 1
18 43906 1 1 5 SER CB C 3.172 10.522 -2.476 1.00 . A A . 5 SER CB 1 1
18 43907 1 1 5 SER H H 5.551 9.530 -2.560 1.00 . A A . 5 SER H 1 1
18 43908 1 1 5 SER HA H 3.287 9.587 -4.412 1.00 . A A . 5 SER HA 1 1
18 43909 1 1 5 SER HB2 H 2.243 11.036 -2.720 1.00 . A A . 5 SER HB2 1 1
18 43910 1 1 5 SER HB3 H 2.936 9.605 -1.940 1.00 . A A . 5 SER HB3 1 1
18 43911 1 1 5 SER HG H 4.028 12.216 -2.094 1.00 . A A . 5 SER HG 1 1
18 43912 1 1 5 SER N N 5.109 9.405 -3.459 1.00 . A A . 5 SER N 1 1
18 43913 1 1 5 SER O O 3.725 12.505 -4.330 1.00 . A A . 5 SER O 1 1
18 43914 1 1 5 SER OG O 3.964 11.360 -1.661 1.00 . A A . 5 SER OG 1 1
18 43915 1 1 6 GLU C C 6.585 12.232 -7.374 1.00 . A A . 6 GLU C 1 1
18 43916 1 1 6 GLU CA C 5.906 12.520 -6.034 1.00 . A A . 6 GLU CA 1 1
18 43917 1 1 6 GLU CB C 6.892 13.134 -5.031 1.00 . A A . 6 GLU CB 1 1
18 43918 1 1 6 GLU CD C 9.177 12.875 -6.115 1.00 . A A . 6 GLU CD 1 1
18 43919 1 1 6 GLU CG C 8.085 13.851 -5.666 1.00 . A A . 6 GLU CG 1 1
18 43920 1 1 6 GLU H H 5.699 10.440 -5.636 1.00 . A A . 6 GLU H 1 1
18 43921 1 1 6 GLU HA H 5.119 13.248 -6.221 1.00 . A A . 6 GLU HA 1 1
18 43922 1 1 6 GLU HB2 H 6.342 13.839 -4.410 1.00 . A A . 6 GLU HB2 1 1
18 43923 1 1 6 GLU HB3 H 7.271 12.348 -4.384 1.00 . A A . 6 GLU HB3 1 1
18 43924 1 1 6 GLU HG2 H 7.740 14.446 -6.513 1.00 . A A . 6 GLU HG2 1 1
18 43925 1 1 6 GLU HG3 H 8.515 14.519 -4.919 1.00 . A A . 6 GLU HG3 1 1
18 43926 1 1 6 GLU N N 5.325 11.347 -5.407 1.00 . A A . 6 GLU N 1 1
18 43927 1 1 6 GLU O O 6.637 13.138 -8.200 1.00 . A A . 6 GLU O 1 1
18 43928 1 1 6 GLU OE1 O 9.839 13.190 -7.126 1.00 . A A . 6 GLU OE1 1 1
18 43929 1 1 6 GLU OE2 O 9.331 11.831 -5.441 1.00 . A A . 6 GLU OE2 1 1
18 43930 1 1 7 GLN C C 6.918 11.112 -10.070 1.00 . A A . 7 GLN C 1 1
18 43931 1 1 7 GLN CA C 7.827 10.822 -8.885 1.00 . A A . 7 GLN CA 1 1
18 43932 1 1 7 GLN CB C 8.522 9.464 -9.009 1.00 . A A . 7 GLN CB 1 1
18 43933 1 1 7 GLN CD C 6.780 7.804 -8.441 1.00 . A A . 7 GLN CD 1 1
18 43934 1 1 7 GLN CG C 8.092 8.414 -8.004 1.00 . A A . 7 GLN CG 1 1
18 43935 1 1 7 GLN H H 7.008 10.261 -6.981 1.00 . A A . 7 GLN H 1 1
18 43936 1 1 7 GLN HA H 8.628 11.555 -8.917 1.00 . A A . 7 GLN HA 1 1
18 43937 1 1 7 GLN HB2 H 8.341 9.051 -10.003 1.00 . A A . 7 GLN HB2 1 1
18 43938 1 1 7 GLN HB3 H 9.591 9.624 -8.886 1.00 . A A . 7 GLN HB3 1 1
18 43939 1 1 7 GLN HE21 H 6.024 6.186 -9.359 1.00 . A A . 7 GLN HE21 1 1
18 43940 1 1 7 GLN HE22 H 7.763 6.204 -9.233 1.00 . A A . 7 GLN HE22 1 1
18 43941 1 1 7 GLN HG2 H 8.850 7.636 -8.003 1.00 . A A . 7 GLN HG2 1 1
18 43942 1 1 7 GLN HG3 H 8.021 8.819 -7.004 1.00 . A A . 7 GLN HG3 1 1
18 43943 1 1 7 GLN N N 7.105 11.025 -7.633 1.00 . A A . 7 GLN N 1 1
18 43944 1 1 7 GLN NE2 N 6.867 6.636 -9.063 1.00 . A A . 7 GLN NE2 1 1
18 43945 1 1 7 GLN O O 7.238 11.976 -10.882 1.00 . A A . 7 GLN O 1 1
18 43946 1 1 7 GLN OE1 O 5.709 8.367 -8.226 1.00 . A A . 7 GLN OE1 1 1
18 43947 1 1 8 PHE C C 4.363 12.095 -11.207 1.00 . A A . 8 PHE C 1 1
18 43948 1 1 8 PHE CA C 4.819 10.641 -11.228 1.00 . A A . 8 PHE CA 1 1
18 43949 1 1 8 PHE CB C 3.607 9.737 -11.006 1.00 . A A . 8 PHE CB 1 1
18 43950 1 1 8 PHE CD1 C 1.447 10.888 -11.632 1.00 . A A . 8 PHE CD1 1 1
18 43951 1 1 8 PHE CD2 C 2.532 9.461 -13.268 1.00 . A A . 8 PHE CD2 1 1
18 43952 1 1 8 PHE CE1 C 0.427 11.163 -12.551 1.00 . A A . 8 PHE CE1 1 1
18 43953 1 1 8 PHE CE2 C 1.508 9.735 -14.188 1.00 . A A . 8 PHE CE2 1 1
18 43954 1 1 8 PHE CG C 2.501 10.036 -11.992 1.00 . A A . 8 PHE CG 1 1
18 43955 1 1 8 PHE CZ C 0.458 10.589 -13.828 1.00 . A A . 8 PHE CZ 1 1
18 43956 1 1 8 PHE H H 5.601 9.669 -9.508 1.00 . A A . 8 PHE H 1 1
18 43957 1 1 8 PHE HA H 5.262 10.420 -12.197 1.00 . A A . 8 PHE HA 1 1
18 43958 1 1 8 PHE HB2 H 3.889 8.687 -11.105 1.00 . A A . 8 PHE HB2 1 1
18 43959 1 1 8 PHE HB3 H 3.237 9.898 -9.990 1.00 . A A . 8 PHE HB3 1 1
18 43960 1 1 8 PHE HD1 H 1.420 11.330 -10.649 1.00 . A A . 8 PHE HD1 1 1
18 43961 1 1 8 PHE HD2 H 3.342 8.805 -13.544 1.00 . A A . 8 PHE HD2 1 1
18 43962 1 1 8 PHE HE1 H -0.385 11.817 -12.273 1.00 . A A . 8 PHE HE1 1 1
18 43963 1 1 8 PHE HE2 H 1.531 9.291 -15.175 1.00 . A A . 8 PHE HE2 1 1
18 43964 1 1 8 PHE HZ H -0.327 10.806 -14.537 1.00 . A A . 8 PHE HZ 1 1
18 43965 1 1 8 PHE N N 5.793 10.401 -10.177 1.00 . A A . 8 PHE N 1 1
18 43966 1 1 8 PHE O O 4.109 12.692 -12.250 1.00 . A A . 8 PHE O 1 1
18 43967 1 1 9 THR C C 4.731 14.995 -10.511 1.00 . A A . 9 THR C 1 1
18 43968 1 1 9 THR CA C 3.761 14.022 -9.843 1.00 . A A . 9 THR CA 1 1
18 43969 1 1 9 THR CB C 3.602 14.304 -8.346 1.00 . A A . 9 THR CB 1 1
18 43970 1 1 9 THR CG2 C 2.793 15.570 -8.099 1.00 . A A . 9 THR CG2 1 1
18 43971 1 1 9 THR H H 4.523 12.154 -9.182 1.00 . A A . 9 THR H 1 1
18 43972 1 1 9 THR HA H 2.790 14.100 -10.328 1.00 . A A . 9 THR HA 1 1
18 43973 1 1 9 THR HB H 4.589 14.415 -7.892 1.00 . A A . 9 THR HB 1 1
18 43974 1 1 9 THR HG1 H 2.873 13.394 -6.786 1.00 . A A . 9 THR HG1 1 1
18 43975 1 1 9 THR HG21 H 3.273 16.415 -8.590 1.00 . A A . 9 THR HG21 1 1
18 43976 1 1 9 THR HG22 H 1.781 15.439 -8.488 1.00 . A A . 9 THR HG22 1 1
18 43977 1 1 9 THR HG23 H 2.743 15.751 -7.023 1.00 . A A . 9 THR HG23 1 1
18 43978 1 1 9 THR N N 4.256 12.670 -10.007 1.00 . A A . 9 THR N 1 1
18 43979 1 1 9 THR O O 4.322 15.903 -11.236 1.00 . A A . 9 THR O 1 1
18 43980 1 1 9 THR OG1 O 2.923 13.230 -7.731 1.00 . A A . 9 THR OG1 1 1
18 43981 1 1 10 THR C C 6.993 15.547 -12.382 1.00 . A A . 10 THR C 1 1
18 43982 1 1 10 THR CA C 7.029 15.682 -10.864 1.00 . A A . 10 THR CA 1 1
18 43983 1 1 10 THR CB C 8.416 15.407 -10.280 1.00 . A A . 10 THR CB 1 1
18 43984 1 1 10 THR CG2 C 9.271 14.536 -11.200 1.00 . A A . 10 THR CG2 1 1
18 43985 1 1 10 THR H H 6.341 14.055 -9.667 1.00 . A A . 10 THR H 1 1
18 43986 1 1 10 THR HA H 6.765 16.708 -10.613 1.00 . A A . 10 THR HA 1 1
18 43987 1 1 10 THR HB H 8.312 14.926 -9.305 1.00 . A A . 10 THR HB 1 1
18 43988 1 1 10 THR HG1 H 8.669 17.125 -9.412 1.00 . A A . 10 THR HG1 1 1
18 43989 1 1 10 THR HG21 H 9.470 15.073 -12.131 1.00 . A A . 10 THR HG21 1 1
18 43990 1 1 10 THR HG22 H 10.214 14.311 -10.706 1.00 . A A . 10 THR HG22 1 1
18 43991 1 1 10 THR HG23 H 8.753 13.609 -11.425 1.00 . A A . 10 THR HG23 1 1
18 43992 1 1 10 THR N N 6.034 14.808 -10.268 1.00 . A A . 10 THR N 1 1
18 43993 1 1 10 THR O O 7.289 16.511 -13.084 1.00 . A A . 10 THR O 1 1
18 43994 1 1 10 THR OG1 O 9.090 16.634 -10.120 1.00 . A A . 10 THR OG1 1 1
18 43995 1 1 11 LYS C C 5.458 15.117 -14.884 1.00 . A A . 11 LYS C 1 1
18 43996 1 1 11 LYS CA C 6.501 14.163 -14.329 1.00 . A A . 11 LYS CA 1 1
18 43997 1 1 11 LYS CB C 6.105 12.725 -14.674 1.00 . A A . 11 LYS CB 1 1
18 43998 1 1 11 LYS CD C 8.510 11.962 -14.244 1.00 . A A . 11 LYS CD 1 1
18 43999 1 1 11 LYS CE C 9.297 10.919 -13.450 1.00 . A A . 11 LYS CE 1 1
18 44000 1 1 11 LYS CG C 7.022 11.672 -14.056 1.00 . A A . 11 LYS CG 1 1
18 44001 1 1 11 LYS H H 6.450 13.584 -12.268 1.00 . A A . 11 LYS H 1 1
18 44002 1 1 11 LYS HA H 7.456 14.383 -14.804 1.00 . A A . 11 LYS HA 1 1
18 44003 1 1 11 LYS HB2 H 5.092 12.540 -14.325 1.00 . A A . 11 LYS HB2 1 1
18 44004 1 1 11 LYS HB3 H 6.120 12.617 -15.759 1.00 . A A . 11 LYS HB3 1 1
18 44005 1 1 11 LYS HD2 H 8.772 11.898 -15.302 1.00 . A A . 11 LYS HD2 1 1
18 44006 1 1 11 LYS HD3 H 8.748 12.952 -13.860 1.00 . A A . 11 LYS HD3 1 1
18 44007 1 1 11 LYS HE2 H 8.977 10.960 -12.408 1.00 . A A . 11 LYS HE2 1 1
18 44008 1 1 11 LYS HE3 H 9.073 9.926 -13.842 1.00 . A A . 11 LYS HE3 1 1
18 44009 1 1 11 LYS HG2 H 6.808 11.629 -12.995 1.00 . A A . 11 LYS HG2 1 1
18 44010 1 1 11 LYS HG3 H 6.790 10.703 -14.494 1.00 . A A . 11 LYS HG3 1 1
18 44011 1 1 11 LYS HZ1 H 10.953 12.083 -13.156 1.00 . A A . 11 LYS HZ1 1 1
18 44012 1 1 11 LYS HZ2 H 11.243 10.468 -12.998 1.00 . A A . 11 LYS HZ2 1 1
18 44013 1 1 11 LYS HZ3 H 11.046 11.130 -14.496 1.00 . A A . 11 LYS HZ3 1 1
18 44014 1 1 11 LYS N N 6.633 14.360 -12.893 1.00 . A A . 11 LYS N 1 1
18 44015 1 1 11 LYS NZ N 10.747 11.168 -13.533 1.00 . A A . 11 LYS NZ 1 1
18 44016 1 1 11 LYS O O 5.715 15.762 -15.896 1.00 . A A . 11 LYS O 1 1
18 44017 1 1 12 LEU C C 3.759 17.535 -14.772 1.00 . A A . 12 LEU C 1 1
18 44018 1 1 12 LEU CA C 3.228 16.112 -14.650 1.00 . A A . 12 LEU CA 1 1
18 44019 1 1 12 LEU CB C 2.094 16.112 -13.624 1.00 . A A . 12 LEU CB 1 1
18 44020 1 1 12 LEU CD1 C 0.504 14.854 -12.215 1.00 . A A . 12 LEU CD1 1 1
18 44021 1 1 12 LEU CD2 C 0.753 14.238 -14.627 1.00 . A A . 12 LEU CD2 1 1
18 44022 1 1 12 LEU CG C 1.485 14.733 -13.381 1.00 . A A . 12 LEU CG 1 1
18 44023 1 1 12 LEU H H 4.140 14.628 -13.415 1.00 . A A . 12 LEU H 1 1
18 44024 1 1 12 LEU HA H 2.839 15.797 -15.612 1.00 . A A . 12 LEU HA 1 1
18 44025 1 1 12 LEU HB2 H 2.477 16.497 -12.679 1.00 . A A . 12 LEU HB2 1 1
18 44026 1 1 12 LEU HB3 H 1.311 16.790 -13.965 1.00 . A A . 12 LEU HB3 1 1
18 44027 1 1 12 LEU HD11 H 1.021 15.275 -11.354 1.00 . A A . 12 LEU HD11 1 1
18 44028 1 1 12 LEU HD12 H -0.320 15.506 -12.502 1.00 . A A . 12 LEU HD12 1 1
18 44029 1 1 12 LEU HD13 H 0.115 13.870 -11.961 1.00 . A A . 12 LEU HD13 1 1
18 44030 1 1 12 LEU HD21 H 1.455 14.157 -15.452 1.00 . A A . 12 LEU HD21 1 1
18 44031 1 1 12 LEU HD22 H 0.327 13.258 -14.432 1.00 . A A . 12 LEU HD22 1 1
18 44032 1 1 12 LEU HD23 H -0.042 14.941 -14.890 1.00 . A A . 12 LEU HD23 1 1
18 44033 1 1 12 LEU HG H 2.272 14.028 -13.119 1.00 . A A . 12 LEU HG 1 1
18 44034 1 1 12 LEU N N 4.295 15.208 -14.228 1.00 . A A . 12 LEU N 1 1
18 44035 1 1 12 LEU O O 3.405 18.254 -15.703 1.00 . A A . 12 LEU O 1 1
18 44036 1 1 13 ASN C C 6.294 19.449 -14.879 1.00 . A A . 13 ASN C 1 1
18 44037 1 1 13 ASN CA C 5.189 19.275 -13.838 1.00 . A A . 13 ASN CA 1 1
18 44038 1 1 13 ASN CB C 5.687 19.630 -12.438 1.00 . A A . 13 ASN CB 1 1
18 44039 1 1 13 ASN CG C 4.553 19.516 -11.437 1.00 . A A . 13 ASN CG 1 1
18 44040 1 1 13 ASN H H 4.864 17.296 -13.078 1.00 . A A . 13 ASN H 1 1
18 44041 1 1 13 ASN HA H 4.395 19.975 -14.093 1.00 . A A . 13 ASN HA 1 1
18 44042 1 1 13 ASN HB2 H 6.489 18.948 -12.159 1.00 . A A . 13 ASN HB2 1 1
18 44043 1 1 13 ASN HB3 H 6.071 20.649 -12.432 1.00 . A A . 13 ASN HB3 1 1
18 44044 1 1 13 ASN HD21 H 3.921 18.379 -9.880 1.00 . A A . 13 ASN HD21 1 1
18 44045 1 1 13 ASN HD22 H 5.464 17.937 -10.554 1.00 . A A . 13 ASN HD22 1 1
18 44046 1 1 13 ASN N N 4.613 17.937 -13.823 1.00 . A A . 13 ASN N 1 1
18 44047 1 1 13 ASN ND2 N 4.651 18.533 -10.550 1.00 . A A . 13 ASN ND2 1 1
18 44048 1 1 13 ASN O O 6.867 20.534 -14.968 1.00 . A A . 13 ASN O 1 1
18 44049 1 1 13 ASN OD1 O 3.605 20.299 -11.462 1.00 . A A . 13 ASN OD1 1 1
18 44050 1 1 14 THR C C 7.161 17.901 -18.043 1.00 . A A . 14 THR C 1 1
18 44051 1 1 14 THR CA C 7.612 18.530 -16.720 1.00 . A A . 14 THR CA 1 1
18 44052 1 1 14 THR CB C 8.959 17.977 -16.248 1.00 . A A . 14 THR CB 1 1
18 44053 1 1 14 THR CG2 C 8.908 16.463 -16.045 1.00 . A A . 14 THR CG2 1 1
18 44054 1 1 14 THR H H 6.149 17.520 -15.536 1.00 . A A . 14 THR H 1 1
18 44055 1 1 14 THR HA H 7.751 19.591 -16.921 1.00 . A A . 14 THR HA 1 1
18 44056 1 1 14 THR HB H 9.238 18.458 -15.310 1.00 . A A . 14 THR HB 1 1
18 44057 1 1 14 THR HG1 H 9.605 17.946 -18.070 1.00 . A A . 14 THR HG1 1 1
18 44058 1 1 14 THR HG21 H 8.184 16.232 -15.267 1.00 . A A . 14 THR HG21 1 1
18 44059 1 1 14 THR HG22 H 8.617 15.969 -16.970 1.00 . A A . 14 THR HG22 1 1
18 44060 1 1 14 THR HG23 H 9.890 16.101 -15.733 1.00 . A A . 14 THR HG23 1 1
18 44061 1 1 14 THR N N 6.609 18.413 -15.667 1.00 . A A . 14 THR N 1 1
18 44062 1 1 14 THR O O 7.991 17.665 -18.920 1.00 . A A . 14 THR O 1 1
18 44063 1 1 14 THR OG1 O 9.940 18.256 -17.222 1.00 . A A . 14 THR OG1 1 1
18 44064 1 1 15 LEU C C 5.408 18.198 -20.551 1.00 . A A . 15 LEU C 1 1
18 44065 1 1 15 LEU CA C 5.334 17.122 -19.462 1.00 . A A . 15 LEU CA 1 1
18 44066 1 1 15 LEU CB C 3.875 16.687 -19.293 1.00 . A A . 15 LEU CB 1 1
18 44067 1 1 15 LEU CD1 C 2.200 15.155 -18.292 1.00 . A A . 15 LEU CD1 1 1
18 44068 1 1 15 LEU CD2 C 4.499 14.306 -18.722 1.00 . A A . 15 LEU CD2 1 1
18 44069 1 1 15 LEU CG C 3.682 15.530 -18.314 1.00 . A A . 15 LEU CG 1 1
18 44070 1 1 15 LEU H H 5.223 17.771 -17.428 1.00 . A A . 15 LEU H 1 1
18 44071 1 1 15 LEU HA H 5.924 16.264 -19.785 1.00 . A A . 15 LEU HA 1 1
18 44072 1 1 15 LEU HB2 H 3.296 17.537 -18.937 1.00 . A A . 15 LEU HB2 1 1
18 44073 1 1 15 LEU HB3 H 3.483 16.379 -20.265 1.00 . A A . 15 LEU HB3 1 1
18 44074 1 1 15 LEU HD11 H 1.885 14.853 -19.291 1.00 . A A . 15 LEU HD11 1 1
18 44075 1 1 15 LEU HD12 H 2.045 14.336 -17.595 1.00 . A A . 15 LEU HD12 1 1
18 44076 1 1 15 LEU HD13 H 1.610 16.011 -17.967 1.00 . A A . 15 LEU HD13 1 1
18 44077 1 1 15 LEU HD21 H 5.561 14.541 -18.675 1.00 . A A . 15 LEU HD21 1 1
18 44078 1 1 15 LEU HD22 H 4.283 13.486 -18.033 1.00 . A A . 15 LEU HD22 1 1
18 44079 1 1 15 LEU HD23 H 4.233 14.005 -19.735 1.00 . A A . 15 LEU HD23 1 1
18 44080 1 1 15 LEU HG H 3.971 15.846 -17.315 1.00 . A A . 15 LEU HG 1 1
18 44081 1 1 15 LEU N N 5.863 17.626 -18.198 1.00 . A A . 15 LEU N 1 1
18 44082 1 1 15 LEU O O 5.683 19.365 -20.273 1.00 . A A . 15 LEU O 1 1
18 44083 1 1 16 GLU C C 4.000 18.270 -23.868 1.00 . A A . 16 GLU C 1 1
18 44084 1 1 16 GLU CA C 5.128 18.693 -22.940 1.00 . A A . 16 GLU CA 1 1
18 44085 1 1 16 GLU CB C 6.479 18.667 -23.648 1.00 . A A . 16 GLU CB 1 1
18 44086 1 1 16 GLU CD C 6.015 20.112 -25.676 1.00 . A A . 16 GLU CD 1 1
18 44087 1 1 16 GLU CG C 6.777 19.986 -24.361 1.00 . A A . 16 GLU CG 1 1
18 44088 1 1 16 GLU H H 4.972 16.818 -21.975 1.00 . A A . 16 GLU H 1 1
18 44089 1 1 16 GLU HA H 4.931 19.706 -22.588 1.00 . A A . 16 GLU HA 1 1
18 44090 1 1 16 GLU HB2 H 7.238 18.502 -22.896 1.00 . A A . 16 GLU HB2 1 1
18 44091 1 1 16 GLU HB3 H 6.510 17.842 -24.359 1.00 . A A . 16 GLU HB3 1 1
18 44092 1 1 16 GLU HG2 H 6.523 20.817 -23.703 1.00 . A A . 16 GLU HG2 1 1
18 44093 1 1 16 GLU HG3 H 7.844 20.022 -24.574 1.00 . A A . 16 GLU HG3 1 1
18 44094 1 1 16 GLU N N 5.158 17.792 -21.798 1.00 . A A . 16 GLU N 1 1
18 44095 1 1 16 GLU O O 3.655 17.089 -23.919 1.00 . A A . 16 GLU O 1 1
18 44096 1 1 16 GLU OE1 O 5.452 21.206 -25.899 1.00 . A A . 16 GLU OE1 1 1
18 44097 1 1 16 GLU OE2 O 6.009 19.115 -26.430 1.00 . A A . 16 GLU OE2 1 1
18 44098 1 1 17 ASP C C 2.533 18.197 -26.683 1.00 . A A . 17 ASP C 1 1
18 44099 1 1 17 ASP CA C 2.242 18.989 -25.403 1.00 . A A . 17 ASP CA 1 1
18 44100 1 1 17 ASP CB C 1.504 20.301 -25.705 1.00 . A A . 17 ASP CB 1 1
18 44101 1 1 17 ASP CG C 1.382 21.254 -24.513 1.00 . A A . 17 ASP CG 1 1
18 44102 1 1 17 ASP H H 3.812 20.161 -24.602 1.00 . A A . 17 ASP H 1 1
18 44103 1 1 17 ASP HA H 1.594 18.378 -24.775 1.00 . A A . 17 ASP HA 1 1
18 44104 1 1 17 ASP HB2 H 2.044 20.828 -26.492 1.00 . A A . 17 ASP HB2 1 1
18 44105 1 1 17 ASP HB3 H 0.504 20.067 -26.079 1.00 . A A . 17 ASP HB3 1 1
18 44106 1 1 17 ASP N N 3.427 19.227 -24.600 1.00 . A A . 17 ASP N 1 1
18 44107 1 1 17 ASP O O 1.919 18.461 -27.716 1.00 . A A . 17 ASP O 1 1
18 44108 1 1 17 ASP OD1 O 2.429 21.605 -23.928 1.00 . A A . 17 ASP OD1 1 1
18 44109 1 1 17 ASP OD2 O 0.235 21.631 -24.189 1.00 . A A . 17 ASP OD2 1 1
18 44110 1 1 18 SER C C 4.081 15.000 -27.489 1.00 . A A . 18 SER C 1 1
18 44111 1 1 18 SER CA C 3.813 16.462 -27.829 1.00 . A A . 18 SER CA 1 1
18 44112 1 1 18 SER CB C 5.003 17.094 -28.540 1.00 . A A . 18 SER CB 1 1
18 44113 1 1 18 SER H H 3.935 17.020 -25.772 1.00 . A A . 18 SER H 1 1
18 44114 1 1 18 SER HA H 2.965 16.487 -28.511 1.00 . A A . 18 SER HA 1 1
18 44115 1 1 18 SER HB2 H 5.220 16.531 -29.441 1.00 . A A . 18 SER HB2 1 1
18 44116 1 1 18 SER HB3 H 4.769 18.122 -28.810 1.00 . A A . 18 SER HB3 1 1
18 44117 1 1 18 SER HG H 6.098 17.881 -27.137 1.00 . A A . 18 SER HG 1 1
18 44118 1 1 18 SER N N 3.459 17.233 -26.643 1.00 . A A . 18 SER N 1 1
18 44119 1 1 18 SER O O 4.556 14.675 -26.400 1.00 . A A . 18 SER O 1 1
18 44120 1 1 18 SER OG O 6.139 17.087 -27.702 1.00 . A A . 18 SER OG 1 1
18 44121 1 1 19 GLN C C 5.261 12.226 -27.876 1.00 . A A . 19 GLN C 1 1
18 44122 1 1 19 GLN CA C 3.856 12.677 -28.269 1.00 . A A . 19 GLN CA 1 1
18 44123 1 1 19 GLN CB C 3.377 11.991 -29.553 1.00 . A A . 19 GLN CB 1 1
18 44124 1 1 19 GLN CD C 2.688 9.839 -28.360 1.00 . A A . 19 GLN CD 1 1
18 44125 1 1 19 GLN CG C 3.487 10.463 -29.501 1.00 . A A . 19 GLN CG 1 1
18 44126 1 1 19 GLN H H 3.437 14.455 -29.340 1.00 . A A . 19 GLN H 1 1
18 44127 1 1 19 GLN HA H 3.186 12.399 -27.458 1.00 . A A . 19 GLN HA 1 1
18 44128 1 1 19 GLN HB2 H 2.337 12.265 -29.737 1.00 . A A . 19 GLN HB2 1 1
18 44129 1 1 19 GLN HB3 H 3.981 12.354 -30.388 1.00 . A A . 19 GLN HB3 1 1
18 44130 1 1 19 GLN HE21 H 2.374 8.095 -27.377 1.00 . A A . 19 GLN HE21 1 1
18 44131 1 1 19 GLN HE22 H 3.513 8.016 -28.707 1.00 . A A . 19 GLN HE22 1 1
18 44132 1 1 19 GLN HG2 H 3.129 10.053 -30.444 1.00 . A A . 19 GLN HG2 1 1
18 44133 1 1 19 GLN HG3 H 4.534 10.182 -29.394 1.00 . A A . 19 GLN HG3 1 1
18 44134 1 1 19 GLN N N 3.765 14.117 -28.443 1.00 . A A . 19 GLN N 1 1
18 44135 1 1 19 GLN NE2 N 2.876 8.541 -28.132 1.00 . A A . 19 GLN NE2 1 1
18 44136 1 1 19 GLN O O 5.400 11.176 -27.253 1.00 . A A . 19 GLN O 1 1
18 44137 1 1 19 GLN OE1 O 1.911 10.510 -27.690 1.00 . A A . 19 GLN OE1 1 1
18 44138 1 1 20 GLU C C 7.779 12.611 -26.335 1.00 . A A . 20 GLU C 1 1
18 44139 1 1 20 GLU CA C 7.659 12.666 -27.855 1.00 . A A . 20 GLU CA 1 1
18 44140 1 1 20 GLU CB C 8.627 13.715 -28.409 1.00 . A A . 20 GLU CB 1 1
18 44141 1 1 20 GLU CD C 7.540 13.960 -30.718 1.00 . A A . 20 GLU CD 1 1
18 44142 1 1 20 GLU CG C 8.806 13.624 -29.927 1.00 . A A . 20 GLU CG 1 1
18 44143 1 1 20 GLU H H 6.143 13.834 -28.768 1.00 . A A . 20 GLU H 1 1
18 44144 1 1 20 GLU HA H 7.920 11.686 -28.258 1.00 . A A . 20 GLU HA 1 1
18 44145 1 1 20 GLU HB2 H 8.283 14.715 -28.138 1.00 . A A . 20 GLU HB2 1 1
18 44146 1 1 20 GLU HB3 H 9.607 13.557 -27.949 1.00 . A A . 20 GLU HB3 1 1
18 44147 1 1 20 GLU HG2 H 9.590 14.325 -30.209 1.00 . A A . 20 GLU HG2 1 1
18 44148 1 1 20 GLU HG3 H 9.131 12.617 -30.180 1.00 . A A . 20 GLU HG3 1 1
18 44149 1 1 20 GLU N N 6.294 12.993 -28.227 1.00 . A A . 20 GLU N 1 1
18 44150 1 1 20 GLU O O 8.061 11.561 -25.757 1.00 . A A . 20 GLU O 1 1
18 44151 1 1 20 GLU OE1 O 7.397 13.404 -31.828 1.00 . A A . 20 GLU OE1 1 1
18 44152 1 1 20 GLU OE2 O 6.725 14.764 -30.217 1.00 . A A . 20 GLU OE2 1 1
18 44153 1 1 21 SER C C 6.553 13.037 -23.573 1.00 . A A . 21 SER C 1 1
18 44154 1 1 21 SER CA C 7.626 13.881 -24.250 1.00 . A A . 21 SER CA 1 1
18 44155 1 1 21 SER CB C 7.465 15.346 -23.857 1.00 . A A . 21 SER CB 1 1
18 44156 1 1 21 SER H H 7.335 14.587 -26.236 1.00 . A A . 21 SER H 1 1
18 44157 1 1 21 SER HA H 8.602 13.535 -23.908 1.00 . A A . 21 SER HA 1 1
18 44158 1 1 21 SER HB2 H 6.484 15.701 -24.175 1.00 . A A . 21 SER HB2 1 1
18 44159 1 1 21 SER HB3 H 7.550 15.445 -22.771 1.00 . A A . 21 SER HB3 1 1
18 44160 1 1 21 SER HG H 8.284 17.046 -24.318 1.00 . A A . 21 SER HG 1 1
18 44161 1 1 21 SER N N 7.558 13.761 -25.697 1.00 . A A . 21 SER N 1 1
18 44162 1 1 21 SER O O 6.811 12.442 -22.526 1.00 . A A . 21 SER O 1 1
18 44163 1 1 21 SER OG O 8.467 16.116 -24.481 1.00 . A A . 21 SER OG 1 1
18 44164 1 1 22 ILE C C 4.646 10.709 -23.599 1.00 . A A . 22 ILE C 1 1
18 44165 1 1 22 ILE CA C 4.276 12.191 -23.578 1.00 . A A . 22 ILE CA 1 1
18 44166 1 1 22 ILE CB C 2.965 12.443 -24.334 1.00 . A A . 22 ILE CB 1 1
18 44167 1 1 22 ILE CD1 C 2.083 14.148 -22.628 1.00 . A A . 22 ILE CD1 1 1
18 44168 1 1 22 ILE CG1 C 2.435 13.864 -24.091 1.00 . A A . 22 ILE CG1 1 1
18 44169 1 1 22 ILE CG2 C 1.920 11.409 -23.905 1.00 . A A . 22 ILE CG2 1 1
18 44170 1 1 22 ILE H H 5.178 13.486 -25.016 1.00 . A A . 22 ILE H 1 1
18 44171 1 1 22 ILE HA H 4.148 12.495 -22.540 1.00 . A A . 22 ILE HA 1 1
18 44172 1 1 22 ILE HB H 3.149 12.315 -25.399 1.00 . A A . 22 ILE HB 1 1
18 44173 1 1 22 ILE HD11 H 1.685 15.160 -22.546 1.00 . A A . 22 ILE HD11 1 1
18 44174 1 1 22 ILE HD12 H 1.334 13.442 -22.275 1.00 . A A . 22 ILE HD12 1 1
18 44175 1 1 22 ILE HD13 H 2.979 14.072 -22.012 1.00 . A A . 22 ILE HD13 1 1
18 44176 1 1 22 ILE HG12 H 3.181 14.590 -24.411 1.00 . A A . 22 ILE HG12 1 1
18 44177 1 1 22 ILE HG13 H 1.541 14.009 -24.699 1.00 . A A . 22 ILE HG13 1 1
18 44178 1 1 22 ILE HG21 H 2.222 10.416 -24.238 1.00 . A A . 22 ILE HG21 1 1
18 44179 1 1 22 ILE HG22 H 1.832 11.407 -22.820 1.00 . A A . 22 ILE HG22 1 1
18 44180 1 1 22 ILE HG23 H 0.959 11.655 -24.357 1.00 . A A . 22 ILE HG23 1 1
18 44181 1 1 22 ILE N N 5.353 12.978 -24.156 1.00 . A A . 22 ILE N 1 1
18 44182 1 1 22 ILE O O 4.418 10.010 -22.613 1.00 . A A . 22 ILE O 1 1
18 44183 1 1 23 SER C C 6.682 8.499 -23.770 1.00 . A A . 23 SER C 1 1
18 44184 1 1 23 SER CA C 5.623 8.828 -24.816 1.00 . A A . 23 SER CA 1 1
18 44185 1 1 23 SER CB C 6.171 8.563 -26.219 1.00 . A A . 23 SER CB 1 1
18 44186 1 1 23 SER H H 5.372 10.827 -25.500 1.00 . A A . 23 SER H 1 1
18 44187 1 1 23 SER HA H 4.756 8.188 -24.648 1.00 . A A . 23 SER HA 1 1
18 44188 1 1 23 SER HB2 H 5.361 8.588 -26.947 1.00 . A A . 23 SER HB2 1 1
18 44189 1 1 23 SER HB3 H 6.899 9.338 -26.470 1.00 . A A . 23 SER HB3 1 1
18 44190 1 1 23 SER HG H 6.171 6.600 -26.116 1.00 . A A . 23 SER HG 1 1
18 44191 1 1 23 SER N N 5.215 10.219 -24.706 1.00 . A A . 23 SER N 1 1
18 44192 1 1 23 SER O O 6.612 7.446 -23.143 1.00 . A A . 23 SER O 1 1
18 44193 1 1 23 SER OG O 6.822 7.311 -26.259 1.00 . A A . 23 SER OG 1 1
18 44194 1 1 24 SER C C 8.131 9.013 -21.205 1.00 . A A . 24 SER C 1 1
18 44195 1 1 24 SER CA C 8.715 9.178 -22.606 1.00 . A A . 24 SER CA 1 1
18 44196 1 1 24 SER CB C 9.696 10.349 -22.655 1.00 . A A . 24 SER CB 1 1
18 44197 1 1 24 SER H H 7.675 10.245 -24.128 1.00 . A A . 24 SER H 1 1
18 44198 1 1 24 SER HA H 9.250 8.263 -22.867 1.00 . A A . 24 SER HA 1 1
18 44199 1 1 24 SER HB2 H 10.179 10.388 -23.634 1.00 . A A . 24 SER HB2 1 1
18 44200 1 1 24 SER HB3 H 9.155 11.282 -22.491 1.00 . A A . 24 SER HB3 1 1
18 44201 1 1 24 SER HG H 11.243 9.458 -21.869 1.00 . A A . 24 SER HG 1 1
18 44202 1 1 24 SER N N 7.658 9.394 -23.580 1.00 . A A . 24 SER N 1 1
18 44203 1 1 24 SER O O 8.492 8.087 -20.480 1.00 . A A . 24 SER O 1 1
18 44204 1 1 24 SER OG O 10.673 10.201 -21.649 1.00 . A A . 24 SER OG 1 1
18 44205 1 1 25 ALA C C 5.638 8.656 -19.440 1.00 . A A . 25 ALA C 1 1
18 44206 1 1 25 ALA CA C 6.578 9.861 -19.529 1.00 . A A . 25 ALA CA 1 1
18 44207 1 1 25 ALA CB C 5.813 11.165 -19.311 1.00 . A A . 25 ALA CB 1 1
18 44208 1 1 25 ALA H H 6.976 10.672 -21.457 1.00 . A A . 25 ALA H 1 1
18 44209 1 1 25 ALA HA H 7.340 9.764 -18.756 1.00 . A A . 25 ALA HA 1 1
18 44210 1 1 25 ALA HB1 H 5.049 11.278 -20.083 1.00 . A A . 25 ALA HB1 1 1
18 44211 1 1 25 ALA HB2 H 5.335 11.150 -18.331 1.00 . A A . 25 ALA HB2 1 1
18 44212 1 1 25 ALA HB3 H 6.506 12.006 -19.362 1.00 . A A . 25 ALA HB3 1 1
18 44213 1 1 25 ALA N N 7.226 9.919 -20.826 1.00 . A A . 25 ALA N 1 1
18 44214 1 1 25 ALA O O 5.487 8.074 -18.369 1.00 . A A . 25 ALA O 1 1
18 44215 1 1 26 SER C C 4.774 5.853 -20.396 1.00 . A A . 26 SER C 1 1
18 44216 1 1 26 SER CA C 4.062 7.183 -20.589 1.00 . A A . 26 SER CA 1 1
18 44217 1 1 26 SER CB C 3.299 7.167 -21.916 1.00 . A A . 26 SER CB 1 1
18 44218 1 1 26 SER H H 5.191 8.783 -21.423 1.00 . A A . 26 SER H 1 1
18 44219 1 1 26 SER HA H 3.348 7.316 -19.779 1.00 . A A . 26 SER HA 1 1
18 44220 1 1 26 SER HB2 H 3.993 7.032 -22.742 1.00 . A A . 26 SER HB2 1 1
18 44221 1 1 26 SER HB3 H 2.590 6.342 -21.911 1.00 . A A . 26 SER HB3 1 1
18 44222 1 1 26 SER HG H 3.241 9.075 -22.263 1.00 . A A . 26 SER HG 1 1
18 44223 1 1 26 SER N N 5.011 8.285 -20.562 1.00 . A A . 26 SER N 1 1
18 44224 1 1 26 SER O O 4.397 5.086 -19.516 1.00 . A A . 26 SER O 1 1
18 44225 1 1 26 SER OG O 2.597 8.375 -22.089 1.00 . A A . 26 SER OG 1 1
18 44226 1 1 27 LYS C C 7.207 4.137 -19.799 1.00 . A A . 27 LYS C 1 1
18 44227 1 1 27 LYS CA C 6.507 4.308 -21.142 1.00 . A A . 27 LYS CA 1 1
18 44228 1 1 27 LYS CB C 7.473 4.186 -22.323 1.00 . A A . 27 LYS CB 1 1
18 44229 1 1 27 LYS CD C 9.502 5.101 -23.494 1.00 . A A . 27 LYS CD 1 1
18 44230 1 1 27 LYS CE C 8.707 5.702 -24.652 1.00 . A A . 27 LYS CE 1 1
18 44231 1 1 27 LYS CG C 8.669 5.133 -22.209 1.00 . A A . 27 LYS CG 1 1
18 44232 1 1 27 LYS H H 6.084 6.261 -21.902 1.00 . A A . 27 LYS H 1 1
18 44233 1 1 27 LYS HA H 5.768 3.508 -21.235 1.00 . A A . 27 LYS HA 1 1
18 44234 1 1 27 LYS HB2 H 7.846 3.166 -22.374 1.00 . A A . 27 LYS HB2 1 1
18 44235 1 1 27 LYS HB3 H 6.921 4.401 -23.237 1.00 . A A . 27 LYS HB3 1 1
18 44236 1 1 27 LYS HD2 H 10.409 5.684 -23.340 1.00 . A A . 27 LYS HD2 1 1
18 44237 1 1 27 LYS HD3 H 9.775 4.071 -23.729 1.00 . A A . 27 LYS HD3 1 1
18 44238 1 1 27 LYS HE2 H 7.789 5.132 -24.801 1.00 . A A . 27 LYS HE2 1 1
18 44239 1 1 27 LYS HE3 H 8.435 6.729 -24.397 1.00 . A A . 27 LYS HE3 1 1
18 44240 1 1 27 LYS HG2 H 8.318 6.148 -22.034 1.00 . A A . 27 LYS HG2 1 1
18 44241 1 1 27 LYS HG3 H 9.294 4.823 -21.373 1.00 . A A . 27 LYS HG3 1 1
18 44242 1 1 27 LYS HZ1 H 8.956 6.226 -26.608 1.00 . A A . 27 LYS HZ1 1 1
18 44243 1 1 27 LYS HZ2 H 10.374 6.158 -25.762 1.00 . A A . 27 LYS HZ2 1 1
18 44244 1 1 27 LYS HZ3 H 9.616 4.767 -26.240 1.00 . A A . 27 LYS HZ3 1 1
18 44245 1 1 27 LYS N N 5.797 5.577 -21.212 1.00 . A A . 27 LYS N 1 1
18 44246 1 1 27 LYS NZ N 9.478 5.713 -25.908 1.00 . A A . 27 LYS NZ 1 1
18 44247 1 1 27 LYS O O 7.238 3.034 -19.258 1.00 . A A . 27 LYS O 1 1
18 44248 1 1 28 TRP C C 7.290 4.740 -16.910 1.00 . A A . 28 TRP C 1 1
18 44249 1 1 28 TRP CA C 8.359 5.144 -17.921 1.00 . A A . 28 TRP CA 1 1
18 44250 1 1 28 TRP CB C 8.956 6.499 -17.543 1.00 . A A . 28 TRP CB 1 1
18 44251 1 1 28 TRP CD1 C 10.365 6.228 -15.464 1.00 . A A . 28 TRP CD1 1 1
18 44252 1 1 28 TRP CD2 C 8.413 7.234 -15.037 1.00 . A A . 28 TRP CD2 1 1
18 44253 1 1 28 TRP CE2 C 9.099 7.120 -13.796 1.00 . A A . 28 TRP CE2 1 1
18 44254 1 1 28 TRP CE3 C 7.144 7.838 -15.007 1.00 . A A . 28 TRP CE3 1 1
18 44255 1 1 28 TRP CG C 9.242 6.644 -16.084 1.00 . A A . 28 TRP CG 1 1
18 44256 1 1 28 TRP CH2 C 7.265 8.111 -12.588 1.00 . A A . 28 TRP CH2 1 1
18 44257 1 1 28 TRP CZ2 C 8.546 7.550 -12.585 1.00 . A A . 28 TRP CZ2 1 1
18 44258 1 1 28 TRP CZ3 C 6.574 8.264 -13.799 1.00 . A A . 28 TRP CZ3 1 1
18 44259 1 1 28 TRP H H 7.795 6.091 -19.755 1.00 . A A . 28 TRP H 1 1
18 44260 1 1 28 TRP HA H 9.151 4.393 -17.908 1.00 . A A . 28 TRP HA 1 1
18 44261 1 1 28 TRP HB2 H 9.876 6.656 -18.107 1.00 . A A . 28 TRP HB2 1 1
18 44262 1 1 28 TRP HB3 H 8.247 7.279 -17.823 1.00 . A A . 28 TRP HB3 1 1
18 44263 1 1 28 TRP HD1 H 11.183 5.738 -15.959 1.00 . A A . 28 TRP HD1 1 1
18 44264 1 1 28 TRP HE1 H 11.045 6.307 -13.473 1.00 . A A . 28 TRP HE1 1 1
18 44265 1 1 28 TRP HE3 H 6.599 7.972 -15.928 1.00 . A A . 28 TRP HE3 1 1
18 44266 1 1 28 TRP HH2 H 6.810 8.423 -11.660 1.00 . A A . 28 TRP HH2 1 1
18 44267 1 1 28 TRP HZ2 H 9.104 7.442 -11.666 1.00 . A A . 28 TRP HZ2 1 1
18 44268 1 1 28 TRP HZ3 H 5.591 8.713 -13.802 1.00 . A A . 28 TRP HZ3 1 1
18 44269 1 1 28 TRP N N 7.773 5.216 -19.249 1.00 . A A . 28 TRP N 1 1
18 44270 1 1 28 TRP NE1 N 10.299 6.519 -14.121 1.00 . A A . 28 TRP NE1 1 1
18 44271 1 1 28 TRP O O 7.445 3.772 -16.161 1.00 . A A . 28 TRP O 1 1
18 44272 1 1 29 LEU C C 4.637 3.793 -16.143 1.00 . A A . 29 LEU C 1 1
18 44273 1 1 29 LEU CA C 5.151 5.215 -15.918 1.00 . A A . 29 LEU CA 1 1
18 44274 1 1 29 LEU CB C 4.078 6.305 -16.062 1.00 . A A . 29 LEU CB 1 1
18 44275 1 1 29 LEU CD1 C 1.826 5.262 -15.605 1.00 . A A . 29 LEU CD1 1 1
18 44276 1 1 29 LEU CD2 C 3.349 5.830 -13.676 1.00 . A A . 29 LEU CD2 1 1
18 44277 1 1 29 LEU CG C 2.898 6.214 -15.086 1.00 . A A . 29 LEU CG 1 1
18 44278 1 1 29 LEU H H 6.068 6.251 -17.533 1.00 . A A . 29 LEU H 1 1
18 44279 1 1 29 LEU HA H 5.615 5.279 -14.930 1.00 . A A . 29 LEU HA 1 1
18 44280 1 1 29 LEU HB2 H 4.560 7.266 -15.896 1.00 . A A . 29 LEU HB2 1 1
18 44281 1 1 29 LEU HB3 H 3.692 6.297 -17.081 1.00 . A A . 29 LEU HB3 1 1
18 44282 1 1 29 LEU HD11 H 0.958 5.308 -14.949 1.00 . A A . 29 LEU HD11 1 1
18 44283 1 1 29 LEU HD12 H 1.535 5.563 -16.610 1.00 . A A . 29 LEU HD12 1 1
18 44284 1 1 29 LEU HD13 H 2.202 4.245 -15.630 1.00 . A A . 29 LEU HD13 1 1
18 44285 1 1 29 LEU HD21 H 3.798 4.842 -13.677 1.00 . A A . 29 LEU HD21 1 1
18 44286 1 1 29 LEU HD22 H 4.079 6.554 -13.311 1.00 . A A . 29 LEU HD22 1 1
18 44287 1 1 29 LEU HD23 H 2.486 5.812 -13.012 1.00 . A A . 29 LEU HD23 1 1
18 44288 1 1 29 LEU HG H 2.447 7.202 -15.035 1.00 . A A . 29 LEU HG 1 1
18 44289 1 1 29 LEU N N 6.188 5.487 -16.883 1.00 . A A . 29 LEU N 1 1
18 44290 1 1 29 LEU O O 4.258 3.114 -15.192 1.00 . A A . 29 LEU O 1 1
18 44291 1 1 30 LEU C C 5.164 0.962 -17.129 1.00 . A A . 30 LEU C 1 1
18 44292 1 1 30 LEU CA C 4.223 1.998 -17.758 1.00 . A A . 30 LEU CA 1 1
18 44293 1 1 30 LEU CB C 4.229 1.881 -19.283 1.00 . A A . 30 LEU CB 1 1
18 44294 1 1 30 LEU CD1 C 1.953 1.026 -19.860 1.00 . A A . 30 LEU CD1 1 1
18 44295 1 1 30 LEU CD2 C 3.952 0.289 -21.164 1.00 . A A . 30 LEU CD2 1 1
18 44296 1 1 30 LEU CG C 3.437 0.670 -19.777 1.00 . A A . 30 LEU CG 1 1
18 44297 1 1 30 LEU H H 4.912 3.964 -18.146 1.00 . A A . 30 LEU H 1 1
18 44298 1 1 30 LEU HA H 3.210 1.830 -17.393 1.00 . A A . 30 LEU HA 1 1
18 44299 1 1 30 LEU HB2 H 3.793 2.776 -19.725 1.00 . A A . 30 LEU HB2 1 1
18 44300 1 1 30 LEU HB3 H 5.264 1.790 -19.621 1.00 . A A . 30 LEU HB3 1 1
18 44301 1 1 30 LEU HD11 H 1.371 0.132 -20.070 1.00 . A A . 30 LEU HD11 1 1
18 44302 1 1 30 LEU HD12 H 1.620 1.447 -18.915 1.00 . A A . 30 LEU HD12 1 1
18 44303 1 1 30 LEU HD13 H 1.794 1.760 -20.649 1.00 . A A . 30 LEU HD13 1 1
18 44304 1 1 30 LEU HD21 H 5.016 0.062 -21.101 1.00 . A A . 30 LEU HD21 1 1
18 44305 1 1 30 LEU HD22 H 3.429 -0.593 -21.528 1.00 . A A . 30 LEU HD22 1 1
18 44306 1 1 30 LEU HD23 H 3.798 1.117 -21.855 1.00 . A A . 30 LEU HD23 1 1
18 44307 1 1 30 LEU HG H 3.578 -0.165 -19.095 1.00 . A A . 30 LEU HG 1 1
18 44308 1 1 30 LEU N N 4.628 3.344 -17.401 1.00 . A A . 30 LEU N 1 1
18 44309 1 1 30 LEU O O 4.733 -0.156 -16.848 1.00 . A A . 30 LEU O 1 1
18 44310 1 1 31 LEU C C 7.012 0.230 -14.773 1.00 . A A . 31 LEU C 1 1
18 44311 1 1 31 LEU CA C 7.369 0.395 -16.246 1.00 . A A . 31 LEU CA 1 1
18 44312 1 1 31 LEU CB C 8.810 0.904 -16.378 1.00 . A A . 31 LEU CB 1 1
18 44313 1 1 31 LEU CD1 C 10.720 1.466 -17.877 1.00 . A A . 31 LEU CD1 1 1
18 44314 1 1 31 LEU CD2 C 9.491 -0.662 -18.244 1.00 . A A . 31 LEU CD2 1 1
18 44315 1 1 31 LEU CG C 9.347 0.799 -17.810 1.00 . A A . 31 LEU CG 1 1
18 44316 1 1 31 LEU H H 6.780 2.223 -17.177 1.00 . A A . 31 LEU H 1 1
18 44317 1 1 31 LEU HA H 7.286 -0.584 -16.717 1.00 . A A . 31 LEU HA 1 1
18 44318 1 1 31 LEU HB2 H 8.862 1.943 -16.054 1.00 . A A . 31 LEU HB2 1 1
18 44319 1 1 31 LEU HB3 H 9.453 0.325 -15.720 1.00 . A A . 31 LEU HB3 1 1
18 44320 1 1 31 LEU HD11 H 11.107 1.400 -18.896 1.00 . A A . 31 LEU HD11 1 1
18 44321 1 1 31 LEU HD12 H 10.633 2.515 -17.593 1.00 . A A . 31 LEU HD12 1 1
18 44322 1 1 31 LEU HD13 H 11.408 0.965 -17.199 1.00 . A A . 31 LEU HD13 1 1
18 44323 1 1 31 LEU HD21 H 8.508 -1.136 -18.276 1.00 . A A . 31 LEU HD21 1 1
18 44324 1 1 31 LEU HD22 H 9.930 -0.700 -19.242 1.00 . A A . 31 LEU HD22 1 1
18 44325 1 1 31 LEU HD23 H 10.130 -1.195 -17.542 1.00 . A A . 31 LEU HD23 1 1
18 44326 1 1 31 LEU HG H 8.670 1.312 -18.491 1.00 . A A . 31 LEU HG 1 1
18 44327 1 1 31 LEU N N 6.439 1.309 -16.899 1.00 . A A . 31 LEU N 1 1
18 44328 1 1 31 LEU O O 7.188 -0.858 -14.228 1.00 . A A . 31 LEU O 1 1
18 44329 1 1 32 GLN C C 4.540 1.042 -12.650 1.00 . A A . 32 GLN C 1 1
18 44330 1 1 32 GLN CA C 6.060 1.164 -12.740 1.00 . A A . 32 GLN CA 1 1
18 44331 1 1 32 GLN CB C 6.618 2.263 -11.832 1.00 . A A . 32 GLN CB 1 1
18 44332 1 1 32 GLN CD C 7.986 4.184 -12.581 1.00 . A A . 32 GLN CD 1 1
18 44333 1 1 32 GLN CG C 6.568 3.665 -12.424 1.00 . A A . 32 GLN CG 1 1
18 44334 1 1 32 GLN H H 6.448 2.187 -14.591 1.00 . A A . 32 GLN H 1 1
18 44335 1 1 32 GLN HA H 6.451 0.224 -12.350 1.00 . A A . 32 GLN HA 1 1
18 44336 1 1 32 GLN HB2 H 6.061 2.260 -10.897 1.00 . A A . 32 GLN HB2 1 1
18 44337 1 1 32 GLN HB3 H 7.655 2.023 -11.604 1.00 . A A . 32 GLN HB3 1 1
18 44338 1 1 32 GLN HE21 H 9.422 4.466 -13.986 1.00 . A A . 32 GLN HE21 1 1
18 44339 1 1 32 GLN HE22 H 7.913 3.843 -14.585 1.00 . A A . 32 GLN HE22 1 1
18 44340 1 1 32 GLN HG2 H 6.065 3.659 -13.387 1.00 . A A . 32 GLN HG2 1 1
18 44341 1 1 32 GLN HG3 H 6.023 4.328 -11.754 1.00 . A A . 32 GLN HG3 1 1
18 44342 1 1 32 GLN N N 6.514 1.288 -14.122 1.00 . A A . 32 GLN N 1 1
18 44343 1 1 32 GLN NE2 N 8.480 4.162 -13.813 1.00 . A A . 32 GLN NE2 1 1
18 44344 1 1 32 GLN O O 3.895 1.772 -11.899 1.00 . A A . 32 GLN O 1 1
18 44345 1 1 32 GLN OE1 O 8.625 4.596 -11.618 1.00 . A A . 32 GLN OE1 1 1
18 44346 1 1 33 TYR C C 2.002 -0.541 -12.033 1.00 . A A . 33 TYR C 1 1
18 44347 1 1 33 TYR CA C 2.524 -0.101 -13.400 1.00 . A A . 33 TYR CA 1 1
18 44348 1 1 33 TYR CB C 2.131 -1.102 -14.481 1.00 . A A . 33 TYR CB 1 1
18 44349 1 1 33 TYR CD1 C 1.395 -3.292 -13.497 1.00 . A A . 33 TYR CD1 1 1
18 44350 1 1 33 TYR CD2 C 3.637 -3.129 -14.420 1.00 . A A . 33 TYR CD2 1 1
18 44351 1 1 33 TYR CE1 C 1.621 -4.633 -13.170 1.00 . A A . 33 TYR CE1 1 1
18 44352 1 1 33 TYR CE2 C 3.875 -4.471 -14.089 1.00 . A A . 33 TYR CE2 1 1
18 44353 1 1 33 TYR CG C 2.399 -2.544 -14.126 1.00 . A A . 33 TYR CG 1 1
18 44354 1 1 33 TYR CZ C 2.864 -5.230 -13.464 1.00 . A A . 33 TYR CZ 1 1
18 44355 1 1 33 TYR H H 4.523 -0.453 -14.035 1.00 . A A . 33 TYR H 1 1
18 44356 1 1 33 TYR HA H 2.054 0.855 -13.625 1.00 . A A . 33 TYR HA 1 1
18 44357 1 1 33 TYR HB2 H 1.063 -0.999 -14.663 1.00 . A A . 33 TYR HB2 1 1
18 44358 1 1 33 TYR HB3 H 2.653 -0.857 -15.406 1.00 . A A . 33 TYR HB3 1 1
18 44359 1 1 33 TYR HD1 H 0.443 -2.835 -13.267 1.00 . A A . 33 TYR HD1 1 1
18 44360 1 1 33 TYR HD2 H 4.411 -2.552 -14.906 1.00 . A A . 33 TYR HD2 1 1
18 44361 1 1 33 TYR HE1 H 0.842 -5.208 -12.694 1.00 . A A . 33 TYR HE1 1 1
18 44362 1 1 33 TYR HE2 H 4.831 -4.920 -14.314 1.00 . A A . 33 TYR HE2 1 1
18 44363 1 1 33 TYR HH H 2.336 -6.948 -12.719 1.00 . A A . 33 TYR HH 1 1
18 44364 1 1 33 TYR N N 3.960 0.116 -13.419 1.00 . A A . 33 TYR N 1 1
18 44365 1 1 33 TYR O O 0.795 -0.500 -11.806 1.00 . A A . 33 TYR O 1 1
18 44366 1 1 33 TYR OH O 3.090 -6.536 -13.145 1.00 . A A . 33 TYR OH 1 1
18 44367 1 1 34 ARG C C 1.947 -0.028 -9.048 1.00 . A A . 34 ARG C 1 1
18 44368 1 1 34 ARG CA C 2.432 -1.282 -9.766 1.00 . A A . 34 ARG CA 1 1
18 44369 1 1 34 ARG CB C 3.531 -1.975 -8.948 1.00 . A A . 34 ARG CB 1 1
18 44370 1 1 34 ARG CD C 5.571 -0.563 -9.623 1.00 . A A . 34 ARG CD 1 1
18 44371 1 1 34 ARG CG C 4.674 -1.062 -8.491 1.00 . A A . 34 ARG CG 1 1
18 44372 1 1 34 ARG CZ C 7.817 0.467 -9.274 1.00 . A A . 34 ARG CZ 1 1
18 44373 1 1 34 ARG H H 3.851 -1.049 -11.347 1.00 . A A . 34 ARG H 1 1
18 44374 1 1 34 ARG HA H 1.589 -1.968 -9.844 1.00 . A A . 34 ARG HA 1 1
18 44375 1 1 34 ARG HB2 H 3.053 -2.347 -8.041 1.00 . A A . 34 ARG HB2 1 1
18 44376 1 1 34 ARG HB3 H 3.935 -2.817 -9.511 1.00 . A A . 34 ARG HB3 1 1
18 44377 1 1 34 ARG HD2 H 6.122 -1.404 -10.047 1.00 . A A . 34 ARG HD2 1 1
18 44378 1 1 34 ARG HD3 H 4.962 -0.100 -10.391 1.00 . A A . 34 ARG HD3 1 1
18 44379 1 1 34 ARG HE H 6.060 1.231 -8.613 1.00 . A A . 34 ARG HE 1 1
18 44380 1 1 34 ARG HG2 H 4.246 -0.206 -7.978 1.00 . A A . 34 ARG HG2 1 1
18 44381 1 1 34 ARG HG3 H 5.294 -1.609 -7.781 1.00 . A A . 34 ARG HG3 1 1
18 44382 1 1 34 ARG HH11 H 7.923 -1.325 -10.229 1.00 . A A . 34 ARG HH11 1 1
18 44383 1 1 34 ARG HH12 H 9.450 -0.509 -9.987 1.00 . A A . 34 ARG HH12 1 1
18 44384 1 1 34 ARG HH21 H 8.037 2.267 -8.362 1.00 . A A . 34 ARG HH21 1 1
18 44385 1 1 34 ARG HH22 H 9.521 1.522 -8.912 1.00 . A A . 34 ARG HH22 1 1
18 44386 1 1 34 ARG N N 2.877 -0.960 -11.114 1.00 . A A . 34 ARG N 1 1
18 44387 1 1 34 ARG NE N 6.489 0.462 -9.119 1.00 . A A . 34 ARG NE 1 1
18 44388 1 1 34 ARG NH1 N 8.449 -0.538 -9.880 1.00 . A A . 34 ARG NH1 1 1
18 44389 1 1 34 ARG NH2 N 8.519 1.501 -8.812 1.00 . A A . 34 ARG NH2 1 1
18 44390 1 1 34 ARG O O 1.132 -0.117 -8.132 1.00 . A A . 34 ARG O 1 1
18 44391 1 1 35 ASP C C 0.660 2.825 -9.372 1.00 . A A . 35 ASP C 1 1
18 44392 1 1 35 ASP CA C 2.035 2.397 -8.863 1.00 . A A . 35 ASP CA 1 1
18 44393 1 1 35 ASP CB C 3.054 3.513 -9.142 1.00 . A A . 35 ASP CB 1 1
18 44394 1 1 35 ASP CG C 4.493 3.197 -8.726 1.00 . A A . 35 ASP CG 1 1
18 44395 1 1 35 ASP H H 3.122 1.169 -10.210 1.00 . A A . 35 ASP H 1 1
18 44396 1 1 35 ASP HA H 1.967 2.222 -7.789 1.00 . A A . 35 ASP HA 1 1
18 44397 1 1 35 ASP HB2 H 3.044 3.733 -10.208 1.00 . A A . 35 ASP HB2 1 1
18 44398 1 1 35 ASP HB3 H 2.736 4.409 -8.608 1.00 . A A . 35 ASP HB3 1 1
18 44399 1 1 35 ASP N N 2.444 1.141 -9.461 1.00 . A A . 35 ASP N 1 1
18 44400 1 1 35 ASP O O 0.111 3.812 -8.897 1.00 . A A . 35 ASP O 1 1
18 44401 1 1 35 ASP OD1 O 4.706 2.161 -8.060 1.00 . A A . 35 ASP OD1 1 1
18 44402 1 1 35 ASP OD2 O 5.372 4.010 -9.087 1.00 . A A . 35 ASP OD2 1 1
18 44403 1 1 36 ALA C C -2.225 3.031 -10.175 1.00 . A A . 36 ALA C 1 1
18 44404 1 1 36 ALA CA C -1.122 2.420 -11.045 1.00 . A A . 36 ALA CA 1 1
18 44405 1 1 36 ALA CB C -1.643 1.167 -11.751 1.00 . A A . 36 ALA CB 1 1
18 44406 1 1 36 ALA H H 0.574 1.232 -10.603 1.00 . A A . 36 ALA H 1 1
18 44407 1 1 36 ALA HA H -0.875 3.149 -11.816 1.00 . A A . 36 ALA HA 1 1
18 44408 1 1 36 ALA HB1 H -1.716 0.342 -11.041 1.00 . A A . 36 ALA HB1 1 1
18 44409 1 1 36 ALA HB2 H -2.632 1.358 -12.176 1.00 . A A . 36 ALA HB2 1 1
18 44410 1 1 36 ALA HB3 H -0.955 0.886 -12.546 1.00 . A A . 36 ALA HB3 1 1
18 44411 1 1 36 ALA N N 0.106 2.084 -10.337 1.00 . A A . 36 ALA N 1 1
18 44412 1 1 36 ALA O O -2.703 4.110 -10.516 1.00 . A A . 36 ALA O 1 1
18 44413 1 1 37 PRO C C -3.372 4.219 -7.591 1.00 . A A . 37 PRO C 1 1
18 44414 1 1 37 PRO CA C -3.752 2.912 -8.279 1.00 . A A . 37 PRO CA 1 1
18 44415 1 1 37 PRO CB C -4.058 1.814 -7.260 1.00 . A A . 37 PRO CB 1 1
18 44416 1 1 37 PRO CD C -2.137 1.161 -8.503 1.00 . A A . 37 PRO CD 1 1
18 44417 1 1 37 PRO CG C -2.718 1.100 -7.093 1.00 . A A . 37 PRO CG 1 1
18 44418 1 1 37 PRO HA H -4.623 3.079 -8.912 1.00 . A A . 37 PRO HA 1 1
18 44419 1 1 37 PRO HB2 H -4.422 2.222 -6.317 1.00 . A A . 37 PRO HB2 1 1
18 44420 1 1 37 PRO HB3 H -4.778 1.121 -7.691 1.00 . A A . 37 PRO HB3 1 1
18 44421 1 1 37 PRO HD2 H -1.050 1.148 -8.455 1.00 . A A . 37 PRO HD2 1 1
18 44422 1 1 37 PRO HD3 H -2.503 0.318 -9.089 1.00 . A A . 37 PRO HD3 1 1
18 44423 1 1 37 PRO HG2 H -2.086 1.666 -6.408 1.00 . A A . 37 PRO HG2 1 1
18 44424 1 1 37 PRO HG3 H -2.848 0.071 -6.754 1.00 . A A . 37 PRO HG3 1 1
18 44425 1 1 37 PRO N N -2.648 2.394 -9.072 1.00 . A A . 37 PRO N 1 1
18 44426 1 1 37 PRO O O -4.201 5.122 -7.469 1.00 . A A . 37 PRO O 1 1
18 44427 1 1 38 LYS C C -1.458 6.654 -7.457 1.00 . A A . 38 LYS C 1 1
18 44428 1 1 38 LYS CA C -1.635 5.517 -6.464 1.00 . A A . 38 LYS CA 1 1
18 44429 1 1 38 LYS CB C -0.308 5.183 -5.781 1.00 . A A . 38 LYS CB 1 1
18 44430 1 1 38 LYS CD C -0.625 7.180 -4.219 1.00 . A A . 38 LYS CD 1 1
18 44431 1 1 38 LYS CE C -1.089 6.281 -3.073 1.00 . A A . 38 LYS CE 1 1
18 44432 1 1 38 LYS CG C 0.334 6.423 -5.143 1.00 . A A . 38 LYS CG 1 1
18 44433 1 1 38 LYS H H -1.476 3.561 -7.276 1.00 . A A . 38 LYS H 1 1
18 44434 1 1 38 LYS HA H -2.367 5.825 -5.715 1.00 . A A . 38 LYS HA 1 1
18 44435 1 1 38 LYS HB2 H -0.486 4.423 -5.016 1.00 . A A . 38 LYS HB2 1 1
18 44436 1 1 38 LYS HB3 H 0.374 4.765 -6.523 1.00 . A A . 38 LYS HB3 1 1
18 44437 1 1 38 LYS HD2 H -0.112 8.050 -3.813 1.00 . A A . 38 LYS HD2 1 1
18 44438 1 1 38 LYS HD3 H -1.485 7.530 -4.787 1.00 . A A . 38 LYS HD3 1 1
18 44439 1 1 38 LYS HE2 H -1.565 5.389 -3.483 1.00 . A A . 38 LYS HE2 1 1
18 44440 1 1 38 LYS HE3 H -0.218 5.982 -2.487 1.00 . A A . 38 LYS HE3 1 1
18 44441 1 1 38 LYS HG2 H 1.210 6.110 -4.573 1.00 . A A . 38 LYS HG2 1 1
18 44442 1 1 38 LYS HG3 H 0.661 7.100 -5.933 1.00 . A A . 38 LYS HG3 1 1
18 44443 1 1 38 LYS HZ1 H -2.895 7.187 -2.717 1.00 . A A . 38 LYS HZ1 1 1
18 44444 1 1 38 LYS HZ2 H -2.293 6.392 -1.412 1.00 . A A . 38 LYS HZ2 1 1
18 44445 1 1 38 LYS HZ3 H -1.658 7.847 -1.864 1.00 . A A . 38 LYS HZ3 1 1
18 44446 1 1 38 LYS N N -2.118 4.327 -7.142 1.00 . A A . 38 LYS N 1 1
18 44447 1 1 38 LYS NZ N -2.049 6.978 -2.197 1.00 . A A . 38 LYS NZ 1 1
18 44448 1 1 38 LYS O O -1.883 7.777 -7.203 1.00 . A A . 38 LYS O 1 1
18 44449 1 1 39 VAL C C -1.930 7.868 -10.177 1.00 . A A . 39 VAL C 1 1
18 44450 1 1 39 VAL CA C -0.602 7.366 -9.624 1.00 . A A . 39 VAL CA 1 1
18 44451 1 1 39 VAL CB C 0.309 6.777 -10.703 1.00 . A A . 39 VAL CB 1 1
18 44452 1 1 39 VAL CG1 C 0.186 7.561 -12.006 1.00 . A A . 39 VAL CG1 1 1
18 44453 1 1 39 VAL CG2 C 1.746 6.831 -10.189 1.00 . A A . 39 VAL CG2 1 1
18 44454 1 1 39 VAL H H -0.494 5.434 -8.754 1.00 . A A . 39 VAL H 1 1
18 44455 1 1 39 VAL HA H -0.095 8.219 -9.177 1.00 . A A . 39 VAL HA 1 1
18 44456 1 1 39 VAL HB H 0.046 5.742 -10.896 1.00 . A A . 39 VAL HB 1 1
18 44457 1 1 39 VAL HG11 H 0.339 8.618 -11.799 1.00 . A A . 39 VAL HG11 1 1
18 44458 1 1 39 VAL HG12 H 0.930 7.219 -12.722 1.00 . A A . 39 VAL HG12 1 1
18 44459 1 1 39 VAL HG13 H -0.810 7.421 -12.425 1.00 . A A . 39 VAL HG13 1 1
18 44460 1 1 39 VAL HG21 H 2.420 6.410 -10.933 1.00 . A A . 39 VAL HG21 1 1
18 44461 1 1 39 VAL HG22 H 2.020 7.867 -9.990 1.00 . A A . 39 VAL HG22 1 1
18 44462 1 1 39 VAL HG23 H 1.821 6.256 -9.267 1.00 . A A . 39 VAL HG23 1 1
18 44463 1 1 39 VAL N N -0.828 6.371 -8.596 1.00 . A A . 39 VAL N 1 1
18 44464 1 1 39 VAL O O -2.036 9.054 -10.476 1.00 . A A . 39 VAL O 1 1
18 44465 1 1 40 ALA C C -4.854 8.401 -9.726 1.00 . A A . 40 ALA C 1 1
18 44466 1 1 40 ALA CA C -4.250 7.451 -10.760 1.00 . A A . 40 ALA CA 1 1
18 44467 1 1 40 ALA CB C -5.143 6.231 -10.973 1.00 . A A . 40 ALA CB 1 1
18 44468 1 1 40 ALA H H -2.808 6.022 -10.122 1.00 . A A . 40 ALA H 1 1
18 44469 1 1 40 ALA HA H -4.146 7.979 -11.708 1.00 . A A . 40 ALA HA 1 1
18 44470 1 1 40 ALA HB1 H -5.208 5.667 -10.043 1.00 . A A . 40 ALA HB1 1 1
18 44471 1 1 40 ALA HB2 H -6.140 6.553 -11.267 1.00 . A A . 40 ALA HB2 1 1
18 44472 1 1 40 ALA HB3 H -4.725 5.592 -11.751 1.00 . A A . 40 ALA HB3 1 1
18 44473 1 1 40 ALA N N -2.939 7.003 -10.319 1.00 . A A . 40 ALA N 1 1
18 44474 1 1 40 ALA O O -5.468 9.405 -10.081 1.00 . A A . 40 ALA O 1 1
18 44475 1 1 41 GLU C C -4.438 10.279 -7.377 1.00 . A A . 41 GLU C 1 1
18 44476 1 1 41 GLU CA C -5.141 8.919 -7.344 1.00 . A A . 41 GLU CA 1 1
18 44477 1 1 41 GLU CB C -4.898 8.166 -6.030 1.00 . A A . 41 GLU CB 1 1
18 44478 1 1 41 GLU CD C -4.388 8.359 -3.581 1.00 . A A . 41 GLU CD 1 1
18 44479 1 1 41 GLU CG C -5.035 9.040 -4.783 1.00 . A A . 41 GLU CG 1 1
18 44480 1 1 41 GLU H H -4.196 7.222 -8.202 1.00 . A A . 41 GLU H 1 1
18 44481 1 1 41 GLU HA H -6.211 9.088 -7.453 1.00 . A A . 41 GLU HA 1 1
18 44482 1 1 41 GLU HB2 H -5.593 7.328 -5.968 1.00 . A A . 41 GLU HB2 1 1
18 44483 1 1 41 GLU HB3 H -3.887 7.769 -6.045 1.00 . A A . 41 GLU HB3 1 1
18 44484 1 1 41 GLU HG2 H -4.532 9.992 -4.947 1.00 . A A . 41 GLU HG2 1 1
18 44485 1 1 41 GLU HG3 H -6.094 9.222 -4.587 1.00 . A A . 41 GLU HG3 1 1
18 44486 1 1 41 GLU N N -4.675 8.081 -8.439 1.00 . A A . 41 GLU N 1 1
18 44487 1 1 41 GLU O O -5.104 11.311 -7.447 1.00 . A A . 41 GLU O 1 1
18 44488 1 1 41 GLU OE1 O -3.940 9.086 -2.670 1.00 . A A . 41 GLU OE1 1 1
18 44489 1 1 41 GLU OE2 O -4.341 7.110 -3.574 1.00 . A A . 41 GLU OE2 1 1
18 44490 1 1 42 MET C C -2.605 12.305 -8.624 1.00 . A A . 42 MET C 1 1
18 44491 1 1 42 MET CA C -2.343 11.537 -7.340 1.00 . A A . 42 MET CA 1 1
18 44492 1 1 42 MET CB C -0.849 11.250 -7.236 1.00 . A A . 42 MET CB 1 1
18 44493 1 1 42 MET CE C 1.953 9.763 -7.074 1.00 . A A . 42 MET CE 1 1
18 44494 1 1 42 MET CG C -0.510 10.443 -5.987 1.00 . A A . 42 MET CG 1 1
18 44495 1 1 42 MET H H -2.594 9.416 -7.284 1.00 . A A . 42 MET H 1 1
18 44496 1 1 42 MET HA H -2.640 12.162 -6.496 1.00 . A A . 42 MET HA 1 1
18 44497 1 1 42 MET HB2 H -0.524 10.698 -8.117 1.00 . A A . 42 MET HB2 1 1
18 44498 1 1 42 MET HB3 H -0.321 12.202 -7.197 1.00 . A A . 42 MET HB3 1 1
18 44499 1 1 42 MET HE1 H 1.533 8.771 -7.234 1.00 . A A . 42 MET HE1 1 1
18 44500 1 1 42 MET HE2 H 1.728 10.396 -7.932 1.00 . A A . 42 MET HE2 1 1
18 44501 1 1 42 MET HE3 H 3.036 9.690 -6.966 1.00 . A A . 42 MET HE3 1 1
18 44502 1 1 42 MET HG2 H -1.068 10.850 -5.143 1.00 . A A . 42 MET HG2 1 1
18 44503 1 1 42 MET HG3 H -0.805 9.403 -6.140 1.00 . A A . 42 MET HG3 1 1
18 44504 1 1 42 MET N N -3.100 10.291 -7.328 1.00 . A A . 42 MET N 1 1
18 44505 1 1 42 MET O O -2.665 13.532 -8.608 1.00 . A A . 42 MET O 1 1
18 44506 1 1 42 MET SD S 1.248 10.490 -5.571 1.00 . A A . 42 MET SD 1 1
18 44507 1 1 43 TRP C C -4.315 13.048 -10.906 1.00 . A A . 43 TRP C 1 1
18 44508 1 1 43 TRP CA C -3.042 12.227 -11.006 1.00 . A A . 43 TRP CA 1 1
18 44509 1 1 43 TRP CB C -3.163 11.192 -12.120 1.00 . A A . 43 TRP CB 1 1
18 44510 1 1 43 TRP CD1 C -2.697 12.445 -14.259 1.00 . A A . 43 TRP CD1 1 1
18 44511 1 1 43 TRP CD2 C -4.822 11.747 -14.133 1.00 . A A . 43 TRP CD2 1 1
18 44512 1 1 43 TRP CE2 C -4.691 12.457 -15.358 1.00 . A A . 43 TRP CE2 1 1
18 44513 1 1 43 TRP CE3 C -6.086 11.199 -13.847 1.00 . A A . 43 TRP CE3 1 1
18 44514 1 1 43 TRP CG C -3.534 11.770 -13.445 1.00 . A A . 43 TRP CG 1 1
18 44515 1 1 43 TRP CH2 C -7.000 12.076 -15.931 1.00 . A A . 43 TRP CH2 1 1
18 44516 1 1 43 TRP CZ2 C -5.758 12.636 -16.247 1.00 . A A . 43 TRP CZ2 1 1
18 44517 1 1 43 TRP CZ3 C -7.159 11.356 -14.738 1.00 . A A . 43 TRP CZ3 1 1
18 44518 1 1 43 TRP H H -2.686 10.577 -9.705 1.00 . A A . 43 TRP H 1 1
18 44519 1 1 43 TRP HA H -2.222 12.905 -11.243 1.00 . A A . 43 TRP HA 1 1
18 44520 1 1 43 TRP HB2 H -2.212 10.671 -12.232 1.00 . A A . 43 TRP HB2 1 1
18 44521 1 1 43 TRP HB3 H -3.920 10.462 -11.839 1.00 . A A . 43 TRP HB3 1 1
18 44522 1 1 43 TRP HD1 H -1.657 12.644 -14.046 1.00 . A A . 43 TRP HD1 1 1
18 44523 1 1 43 TRP HE1 H -2.925 13.343 -16.149 1.00 . A A . 43 TRP HE1 1 1
18 44524 1 1 43 TRP HE3 H -6.229 10.648 -12.930 1.00 . A A . 43 TRP HE3 1 1
18 44525 1 1 43 TRP HH2 H -7.836 12.194 -16.604 1.00 . A A . 43 TRP HH2 1 1
18 44526 1 1 43 TRP HZ2 H -5.621 13.198 -17.158 1.00 . A A . 43 TRP HZ2 1 1
18 44527 1 1 43 TRP HZ3 H -8.118 10.920 -14.502 1.00 . A A . 43 TRP HZ3 1 1
18 44528 1 1 43 TRP N N -2.762 11.587 -9.737 1.00 . A A . 43 TRP N 1 1
18 44529 1 1 43 TRP NE1 N -3.367 12.840 -15.394 1.00 . A A . 43 TRP NE1 1 1
18 44530 1 1 43 TRP O O -4.305 14.229 -11.242 1.00 . A A . 43 TRP O 1 1
18 44531 1 1 44 LYS C C -6.533 14.354 -9.409 1.00 . A A . 44 LYS C 1 1
18 44532 1 1 44 LYS CA C -6.661 13.166 -10.342 1.00 . A A . 44 LYS CA 1 1
18 44533 1 1 44 LYS CB C -7.773 12.236 -9.893 1.00 . A A . 44 LYS CB 1 1
18 44534 1 1 44 LYS CD C -10.113 12.141 -9.082 1.00 . A A . 44 LYS CD 1 1
18 44535 1 1 44 LYS CE C -9.908 11.162 -7.929 1.00 . A A . 44 LYS CE 1 1
18 44536 1 1 44 LYS CG C -8.915 13.054 -9.296 1.00 . A A . 44 LYS CG 1 1
18 44537 1 1 44 LYS H H -5.385 11.467 -10.170 1.00 . A A . 44 LYS H 1 1
18 44538 1 1 44 LYS HA H -6.937 13.538 -11.325 1.00 . A A . 44 LYS HA 1 1
18 44539 1 1 44 LYS HB2 H -8.132 11.717 -10.780 1.00 . A A . 44 LYS HB2 1 1
18 44540 1 1 44 LYS HB3 H -7.399 11.528 -9.155 1.00 . A A . 44 LYS HB3 1 1
18 44541 1 1 44 LYS HD2 H -10.984 12.758 -8.876 1.00 . A A . 44 LYS HD2 1 1
18 44542 1 1 44 LYS HD3 H -10.278 11.578 -9.996 1.00 . A A . 44 LYS HD3 1 1
18 44543 1 1 44 LYS HE2 H -10.428 10.237 -8.175 1.00 . A A . 44 LYS HE2 1 1
18 44544 1 1 44 LYS HE3 H -8.843 10.948 -7.806 1.00 . A A . 44 LYS HE3 1 1
18 44545 1 1 44 LYS HG2 H -8.621 13.509 -8.349 1.00 . A A . 44 LYS HG2 1 1
18 44546 1 1 44 LYS HG3 H -9.191 13.836 -9.997 1.00 . A A . 44 LYS HG3 1 1
18 44547 1 1 44 LYS HZ1 H -10.423 11.001 -5.953 1.00 . A A . 44 LYS HZ1 1 1
18 44548 1 1 44 LYS HZ2 H -9.934 12.512 -6.382 1.00 . A A . 44 LYS HZ2 1 1
18 44549 1 1 44 LYS HZ3 H -11.435 11.963 -6.837 1.00 . A A . 44 LYS HZ3 1 1
18 44550 1 1 44 LYS N N -5.413 12.439 -10.448 1.00 . A A . 44 LYS N 1 1
18 44551 1 1 44 LYS NZ N -10.467 11.702 -6.679 1.00 . A A . 44 LYS NZ 1 1
18 44552 1 1 44 LYS O O -6.851 15.475 -9.793 1.00 . A A . 44 LYS O 1 1
18 44553 1 1 45 GLU C C -5.089 16.332 -7.740 1.00 . A A . 45 GLU C 1 1
18 44554 1 1 45 GLU CA C -5.947 15.187 -7.210 1.00 . A A . 45 GLU CA 1 1
18 44555 1 1 45 GLU CB C -5.401 14.625 -5.901 1.00 . A A . 45 GLU CB 1 1
18 44556 1 1 45 GLU CD C -7.807 14.126 -5.233 1.00 . A A . 45 GLU CD 1 1
18 44557 1 1 45 GLU CG C -6.377 13.596 -5.322 1.00 . A A . 45 GLU CG 1 1
18 44558 1 1 45 GLU H H -5.801 13.176 -7.924 1.00 . A A . 45 GLU H 1 1
18 44559 1 1 45 GLU HA H -6.940 15.585 -7.015 1.00 . A A . 45 GLU HA 1 1
18 44560 1 1 45 GLU HB2 H -4.434 14.151 -6.074 1.00 . A A . 45 GLU HB2 1 1
18 44561 1 1 45 GLU HB3 H -5.277 15.442 -5.190 1.00 . A A . 45 GLU HB3 1 1
18 44562 1 1 45 GLU HG2 H -6.376 12.712 -5.961 1.00 . A A . 45 GLU HG2 1 1
18 44563 1 1 45 GLU HG3 H -6.034 13.309 -4.332 1.00 . A A . 45 GLU HG3 1 1
18 44564 1 1 45 GLU N N -6.067 14.116 -8.185 1.00 . A A . 45 GLU N 1 1
18 44565 1 1 45 GLU O O -5.371 17.493 -7.446 1.00 . A A . 45 GLU O 1 1
18 44566 1 1 45 GLU OE1 O -8.728 13.335 -5.526 1.00 . A A . 45 GLU OE1 1 1
18 44567 1 1 45 GLU OE2 O -7.959 15.314 -4.876 1.00 . A A . 45 GLU OE2 1 1
18 44568 1 1 46 TYR C C -4.037 17.873 -10.142 1.00 . A A . 46 TYR C 1 1
18 44569 1 1 46 TYR CA C -3.225 17.058 -9.137 1.00 . A A . 46 TYR CA 1 1
18 44570 1 1 46 TYR CB C -2.026 16.410 -9.833 1.00 . A A . 46 TYR CB 1 1
18 44571 1 1 46 TYR CD1 C 0.011 17.895 -9.957 1.00 . A A . 46 TYR CD1 1 1
18 44572 1 1 46 TYR CD2 C -1.472 17.797 -11.880 1.00 . A A . 46 TYR CD2 1 1
18 44573 1 1 46 TYR CE1 C 0.840 18.791 -10.642 1.00 . A A . 46 TYR CE1 1 1
18 44574 1 1 46 TYR CE2 C -0.648 18.698 -12.569 1.00 . A A . 46 TYR CE2 1 1
18 44575 1 1 46 TYR CG C -1.143 17.393 -10.575 1.00 . A A . 46 TYR CG 1 1
18 44576 1 1 46 TYR CZ C 0.516 19.191 -11.953 1.00 . A A . 46 TYR CZ 1 1
18 44577 1 1 46 TYR H H -3.819 15.055 -8.692 1.00 . A A . 46 TYR H 1 1
18 44578 1 1 46 TYR HA H -2.863 17.729 -8.360 1.00 . A A . 46 TYR HA 1 1
18 44579 1 1 46 TYR HB2 H -1.424 15.892 -9.085 1.00 . A A . 46 TYR HB2 1 1
18 44580 1 1 46 TYR HB3 H -2.388 15.671 -10.547 1.00 . A A . 46 TYR HB3 1 1
18 44581 1 1 46 TYR HD1 H 0.253 17.590 -8.951 1.00 . A A . 46 TYR HD1 1 1
18 44582 1 1 46 TYR HD2 H -2.363 17.410 -12.354 1.00 . A A . 46 TYR HD2 1 1
18 44583 1 1 46 TYR HE1 H 1.725 19.175 -10.163 1.00 . A A . 46 TYR HE1 1 1
18 44584 1 1 46 TYR HE2 H -0.902 19.009 -13.574 1.00 . A A . 46 TYR HE2 1 1
18 44585 1 1 46 TYR HH H 2.196 20.134 -12.192 1.00 . A A . 46 TYR HH 1 1
18 44586 1 1 46 TYR N N -4.047 16.026 -8.522 1.00 . A A . 46 TYR N 1 1
18 44587 1 1 46 TYR O O -3.870 19.086 -10.218 1.00 . A A . 46 TYR O 1 1
18 44588 1 1 46 TYR OH O 1.332 20.058 -12.617 1.00 . A A . 46 TYR OH 1 1
18 44589 1 1 47 MET C C -6.878 18.678 -11.225 1.00 . A A . 47 MET C 1 1
18 44590 1 1 47 MET CA C -5.752 17.887 -11.892 1.00 . A A . 47 MET CA 1 1
18 44591 1 1 47 MET CB C -6.339 16.830 -12.823 1.00 . A A . 47 MET CB 1 1
18 44592 1 1 47 MET CE C -5.813 16.341 -16.039 1.00 . A A . 47 MET CE 1 1
18 44593 1 1 47 MET CG C -5.234 15.979 -13.449 1.00 . A A . 47 MET CG 1 1
18 44594 1 1 47 MET H H -5.013 16.214 -10.835 1.00 . A A . 47 MET H 1 1
18 44595 1 1 47 MET HA H -5.136 18.567 -12.479 1.00 . A A . 47 MET HA 1 1
18 44596 1 1 47 MET HB2 H -6.992 16.184 -12.238 1.00 . A A . 47 MET HB2 1 1
18 44597 1 1 47 MET HB3 H -6.931 17.312 -13.600 1.00 . A A . 47 MET HB3 1 1
18 44598 1 1 47 MET HE1 H -5.587 16.730 -17.025 1.00 . A A . 47 MET HE1 1 1
18 44599 1 1 47 MET HE2 H -5.949 15.264 -16.091 1.00 . A A . 47 MET HE2 1 1
18 44600 1 1 47 MET HE3 H -6.720 16.803 -15.654 1.00 . A A . 47 MET HE3 1 1
18 44601 1 1 47 MET HG2 H -4.456 15.807 -12.713 1.00 . A A . 47 MET HG2 1 1
18 44602 1 1 47 MET HG3 H -5.664 15.014 -13.724 1.00 . A A . 47 MET HG3 1 1
18 44603 1 1 47 MET N N -4.913 17.218 -10.913 1.00 . A A . 47 MET N 1 1
18 44604 1 1 47 MET O O -7.211 19.770 -11.674 1.00 . A A . 47 MET O 1 1
18 44605 1 1 47 MET SD S -4.455 16.689 -14.911 1.00 . A A . 47 MET SD 1 1
18 44606 1 1 48 LEU C C -8.082 19.933 -8.573 1.00 . A A . 48 LEU C 1 1
18 44607 1 1 48 LEU CA C -8.563 18.786 -9.462 1.00 . A A . 48 LEU CA 1 1
18 44608 1 1 48 LEU CB C -9.335 17.757 -8.631 1.00 . A A . 48 LEU CB 1 1
18 44609 1 1 48 LEU CD1 C -10.758 15.717 -8.588 1.00 . A A . 48 LEU CD1 1 1
18 44610 1 1 48 LEU CD2 C -10.918 17.234 -10.537 1.00 . A A . 48 LEU CD2 1 1
18 44611 1 1 48 LEU CG C -9.964 16.657 -9.491 1.00 . A A . 48 LEU CG 1 1
18 44612 1 1 48 LEU H H -7.148 17.237 -9.815 1.00 . A A . 48 LEU H 1 1
18 44613 1 1 48 LEU HA H -9.239 19.212 -10.205 1.00 . A A . 48 LEU HA 1 1
18 44614 1 1 48 LEU HB2 H -8.656 17.302 -7.908 1.00 . A A . 48 LEU HB2 1 1
18 44615 1 1 48 LEU HB3 H -10.127 18.271 -8.087 1.00 . A A . 48 LEU HB3 1 1
18 44616 1 1 48 LEU HD11 H -11.549 16.267 -8.082 1.00 . A A . 48 LEU HD11 1 1
18 44617 1 1 48 LEU HD12 H -11.204 14.924 -9.188 1.00 . A A . 48 LEU HD12 1 1
18 44618 1 1 48 LEU HD13 H -10.095 15.275 -7.844 1.00 . A A . 48 LEU HD13 1 1
18 44619 1 1 48 LEU HD21 H -10.357 17.812 -11.268 1.00 . A A . 48 LEU HD21 1 1
18 44620 1 1 48 LEU HD22 H -11.424 16.418 -11.049 1.00 . A A . 48 LEU HD22 1 1
18 44621 1 1 48 LEU HD23 H -11.657 17.868 -10.045 1.00 . A A . 48 LEU HD23 1 1
18 44622 1 1 48 LEU HG H -9.184 16.092 -10.000 1.00 . A A . 48 LEU HG 1 1
18 44623 1 1 48 LEU N N -7.467 18.133 -10.157 1.00 . A A . 48 LEU N 1 1
18 44624 1 1 48 LEU O O -8.889 20.769 -8.176 1.00 . A A . 48 LEU O 1 1
18 44625 1 1 49 ARG C C -6.458 22.425 -8.085 1.00 . A A . 49 ARG C 1 1
18 44626 1 1 49 ARG CA C -6.238 21.058 -7.429 1.00 . A A . 49 ARG CA 1 1
18 44627 1 1 49 ARG CB C -4.764 20.779 -7.106 1.00 . A A . 49 ARG CB 1 1
18 44628 1 1 49 ARG CD C -2.375 20.916 -7.895 1.00 . A A . 49 ARG CD 1 1
18 44629 1 1 49 ARG CG C -3.807 21.397 -8.121 1.00 . A A . 49 ARG CG 1 1
18 44630 1 1 49 ARG CZ C -0.122 21.799 -8.451 1.00 . A A . 49 ARG CZ 1 1
18 44631 1 1 49 ARG H H -6.163 19.254 -8.591 1.00 . A A . 49 ARG H 1 1
18 44632 1 1 49 ARG HA H -6.787 21.056 -6.491 1.00 . A A . 49 ARG HA 1 1
18 44633 1 1 49 ARG HB2 H -4.532 21.193 -6.124 1.00 . A A . 49 ARG HB2 1 1
18 44634 1 1 49 ARG HB3 H -4.606 19.704 -7.080 1.00 . A A . 49 ARG HB3 1 1
18 44635 1 1 49 ARG HD2 H -2.131 21.008 -6.837 1.00 . A A . 49 ARG HD2 1 1
18 44636 1 1 49 ARG HD3 H -2.300 19.872 -8.200 1.00 . A A . 49 ARG HD3 1 1
18 44637 1 1 49 ARG HE H -1.819 22.258 -9.445 1.00 . A A . 49 ARG HE 1 1
18 44638 1 1 49 ARG HG2 H -4.117 21.130 -9.122 1.00 . A A . 49 ARG HG2 1 1
18 44639 1 1 49 ARG HG3 H -3.828 22.475 -8.018 1.00 . A A . 49 ARG HG3 1 1
18 44640 1 1 49 ARG HH11 H -0.122 20.445 -6.946 1.00 . A A . 49 ARG HH11 1 1
18 44641 1 1 49 ARG HH12 H 1.442 21.128 -7.334 1.00 . A A . 49 ARG HH12 1 1
18 44642 1 1 49 ARG HH21 H 0.195 23.194 -9.896 1.00 . A A . 49 ARG HH21 1 1
18 44643 1 1 49 ARG HH22 H 1.621 22.670 -9.026 1.00 . A A . 49 ARG HH22 1 1
18 44644 1 1 49 ARG N N -6.783 19.983 -8.255 1.00 . A A . 49 ARG N 1 1
18 44645 1 1 49 ARG NE N -1.436 21.723 -8.679 1.00 . A A . 49 ARG NE 1 1
18 44646 1 1 49 ARG NH1 N 0.449 21.065 -7.499 1.00 . A A . 49 ARG NH1 1 1
18 44647 1 1 49 ARG NH2 N 0.628 22.622 -9.184 1.00 . A A . 49 ARG NH2 1 1
18 44648 1 1 49 ARG O O -6.448 22.537 -9.308 1.00 . A A . 49 ARG O 1 1
18 44649 1 1 50 PRO C C -5.485 25.395 -8.317 1.00 . A A . 50 PRO C 1 1
18 44650 1 1 50 PRO CA C -6.816 24.838 -7.818 1.00 . A A . 50 PRO CA 1 1
18 44651 1 1 50 PRO CB C -7.332 25.644 -6.629 1.00 . A A . 50 PRO CB 1 1
18 44652 1 1 50 PRO CD C -6.749 23.466 -5.849 1.00 . A A . 50 PRO CD 1 1
18 44653 1 1 50 PRO CG C -6.706 24.933 -5.430 1.00 . A A . 50 PRO CG 1 1
18 44654 1 1 50 PRO HA H -7.544 24.847 -8.628 1.00 . A A . 50 PRO HA 1 1
18 44655 1 1 50 PRO HB2 H -7.032 26.689 -6.681 1.00 . A A . 50 PRO HB2 1 1
18 44656 1 1 50 PRO HB3 H -8.416 25.549 -6.582 1.00 . A A . 50 PRO HB3 1 1
18 44657 1 1 50 PRO HD2 H -5.920 22.917 -5.403 1.00 . A A . 50 PRO HD2 1 1
18 44658 1 1 50 PRO HD3 H -7.700 23.026 -5.552 1.00 . A A . 50 PRO HD3 1 1
18 44659 1 1 50 PRO HG2 H -5.666 25.242 -5.315 1.00 . A A . 50 PRO HG2 1 1
18 44660 1 1 50 PRO HG3 H -7.273 25.110 -4.519 1.00 . A A . 50 PRO HG3 1 1
18 44661 1 1 50 PRO N N -6.658 23.486 -7.296 1.00 . A A . 50 PRO N 1 1
18 44662 1 1 50 PRO O O -5.462 26.367 -9.067 1.00 . A A . 50 PRO O 1 1
18 44663 1 1 51 SER C C -2.558 24.622 -9.589 1.00 . A A . 51 SER C 1 1
18 44664 1 1 51 SER CA C -3.032 25.195 -8.250 1.00 . A A . 51 SER CA 1 1
18 44665 1 1 51 SER CB C -2.073 24.806 -7.124 1.00 . A A . 51 SER CB 1 1
18 44666 1 1 51 SER H H -4.480 23.970 -7.298 1.00 . A A . 51 SER H 1 1
18 44667 1 1 51 SER HA H -3.036 26.282 -8.333 1.00 . A A . 51 SER HA 1 1
18 44668 1 1 51 SER HB2 H -2.431 25.208 -6.176 1.00 . A A . 51 SER HB2 1 1
18 44669 1 1 51 SER HB3 H -2.029 23.722 -7.053 1.00 . A A . 51 SER HB3 1 1
18 44670 1 1 51 SER HG H -0.541 25.045 -8.289 1.00 . A A . 51 SER HG 1 1
18 44671 1 1 51 SER N N -4.380 24.776 -7.898 1.00 . A A . 51 SER N 1 1
18 44672 1 1 51 SER O O -1.366 24.711 -9.894 1.00 . A A . 51 SER O 1 1
18 44673 1 1 51 SER OG O -0.788 25.312 -7.398 1.00 . A A . 51 SER OG 1 1
18 44674 1 1 52 VAL C C -3.814 24.322 -12.830 1.00 . A A . 52 VAL C 1 1
18 44675 1 1 52 VAL CA C -3.066 23.570 -11.728 1.00 . A A . 52 VAL CA 1 1
18 44676 1 1 52 VAL CB C -3.213 22.048 -11.847 1.00 . A A . 52 VAL CB 1 1
18 44677 1 1 52 VAL CG1 C -4.664 21.594 -11.784 1.00 . A A . 52 VAL CG1 1 1
18 44678 1 1 52 VAL CG2 C -2.626 21.551 -13.163 1.00 . A A . 52 VAL CG2 1 1
18 44679 1 1 52 VAL H H -4.408 23.909 -10.088 1.00 . A A . 52 VAL H 1 1
18 44680 1 1 52 VAL HA H -2.008 23.786 -11.864 1.00 . A A . 52 VAL HA 1 1
18 44681 1 1 52 VAL HB H -2.669 21.578 -11.035 1.00 . A A . 52 VAL HB 1 1
18 44682 1 1 52 VAL HG11 H -5.043 21.726 -10.779 1.00 . A A . 52 VAL HG11 1 1
18 44683 1 1 52 VAL HG12 H -5.273 22.170 -12.472 1.00 . A A . 52 VAL HG12 1 1
18 44684 1 1 52 VAL HG13 H -4.725 20.542 -12.046 1.00 . A A . 52 VAL HG13 1 1
18 44685 1 1 52 VAL HG21 H -1.576 21.830 -13.219 1.00 . A A . 52 VAL HG21 1 1
18 44686 1 1 52 VAL HG22 H -2.708 20.467 -13.213 1.00 . A A . 52 VAL HG22 1 1
18 44687 1 1 52 VAL HG23 H -3.169 21.986 -14.001 1.00 . A A . 52 VAL HG23 1 1
18 44688 1 1 52 VAL N N -3.451 24.035 -10.396 1.00 . A A . 52 VAL N 1 1
18 44689 1 1 52 VAL O O -4.989 24.652 -12.687 1.00 . A A . 52 VAL O 1 1
18 44690 1 1 53 ASN C C -4.071 24.377 -16.189 1.00 . A A . 53 ASN C 1 1
18 44691 1 1 53 ASN CA C -3.636 25.329 -15.072 1.00 . A A . 53 ASN CA 1 1
18 44692 1 1 53 ASN CB C -2.547 26.295 -15.542 1.00 . A A . 53 ASN CB 1 1
18 44693 1 1 53 ASN CG C -2.882 26.891 -16.895 1.00 . A A . 53 ASN CG 1 1
18 44694 1 1 53 ASN H H -2.160 24.276 -14.010 1.00 . A A . 53 ASN H 1 1
18 44695 1 1 53 ASN HA H -4.504 25.911 -14.761 1.00 . A A . 53 ASN HA 1 1
18 44696 1 1 53 ASN HB2 H -2.425 27.096 -14.813 1.00 . A A . 53 ASN HB2 1 1
18 44697 1 1 53 ASN HB3 H -1.609 25.751 -15.623 1.00 . A A . 53 ASN HB3 1 1
18 44698 1 1 53 ASN HD21 H -2.185 27.049 -18.783 1.00 . A A . 53 ASN HD21 1 1
18 44699 1 1 53 ASN HD22 H -1.117 26.228 -17.662 1.00 . A A . 53 ASN HD22 1 1
18 44700 1 1 53 ASN N N -3.114 24.592 -13.937 1.00 . A A . 53 ASN N 1 1
18 44701 1 1 53 ASN ND2 N -1.985 26.705 -17.859 1.00 . A A . 53 ASN ND2 1 1
18 44702 1 1 53 ASN O O -3.718 23.199 -16.191 1.00 . A A . 53 ASN O 1 1
18 44703 1 1 53 ASN OD1 O -3.926 27.507 -17.076 1.00 . A A . 53 ASN OD1 1 1
18 44704 1 1 54 THR C C -4.309 23.424 -19.068 1.00 . A A . 54 THR C 1 1
18 44705 1 1 54 THR CA C -5.387 24.140 -18.260 1.00 . A A . 54 THR CA 1 1
18 44706 1 1 54 THR CB C -6.174 25.071 -19.188 1.00 . A A . 54 THR CB 1 1
18 44707 1 1 54 THR CG2 C -7.413 25.640 -18.500 1.00 . A A . 54 THR CG2 1 1
18 44708 1 1 54 THR H H -5.073 25.884 -17.102 1.00 . A A . 54 THR H 1 1
18 44709 1 1 54 THR HA H -6.065 23.388 -17.865 1.00 . A A . 54 THR HA 1 1
18 44710 1 1 54 THR HB H -6.500 24.493 -20.053 1.00 . A A . 54 THR HB 1 1
18 44711 1 1 54 THR HG1 H -5.180 26.727 -18.910 1.00 . A A . 54 THR HG1 1 1
18 44712 1 1 54 THR HG21 H -7.120 26.270 -17.660 1.00 . A A . 54 THR HG21 1 1
18 44713 1 1 54 THR HG22 H -7.985 26.233 -19.216 1.00 . A A . 54 THR HG22 1 1
18 44714 1 1 54 THR HG23 H -8.038 24.817 -18.144 1.00 . A A . 54 THR HG23 1 1
18 44715 1 1 54 THR N N -4.845 24.902 -17.145 1.00 . A A . 54 THR N 1 1
18 44716 1 1 54 THR O O -4.549 22.311 -19.530 1.00 . A A . 54 THR O 1 1
18 44717 1 1 54 THR OG1 O -5.350 26.125 -19.639 1.00 . A A . 54 THR OG1 1 1
18 44718 1 1 55 ARG C C -1.574 22.146 -19.267 1.00 . A A . 55 ARG C 1 1
18 44719 1 1 55 ARG CA C -2.062 23.381 -20.006 1.00 . A A . 55 ARG CA 1 1
18 44720 1 1 55 ARG CB C -0.903 24.358 -20.215 1.00 . A A . 55 ARG CB 1 1
18 44721 1 1 55 ARG CD C -1.324 24.809 -22.672 1.00 . A A . 55 ARG CD 1 1
18 44722 1 1 55 ARG CG C -1.228 25.416 -21.267 1.00 . A A . 55 ARG CG 1 1
18 44723 1 1 55 ARG CZ C 1.054 24.888 -23.402 1.00 . A A . 55 ARG CZ 1 1
18 44724 1 1 55 ARG H H -2.961 24.948 -18.867 1.00 . A A . 55 ARG H 1 1
18 44725 1 1 55 ARG HA H -2.448 23.057 -20.973 1.00 . A A . 55 ARG HA 1 1
18 44726 1 1 55 ARG HB2 H -0.676 24.843 -19.267 1.00 . A A . 55 ARG HB2 1 1
18 44727 1 1 55 ARG HB3 H -0.023 23.801 -20.536 1.00 . A A . 55 ARG HB3 1 1
18 44728 1 1 55 ARG HD2 H -2.105 24.048 -22.681 1.00 . A A . 55 ARG HD2 1 1
18 44729 1 1 55 ARG HD3 H -1.606 25.596 -23.370 1.00 . A A . 55 ARG HD3 1 1
18 44730 1 1 55 ARG HE H -0.025 23.188 -23.201 1.00 . A A . 55 ARG HE 1 1
18 44731 1 1 55 ARG HG2 H -2.173 25.897 -21.019 1.00 . A A . 55 ARG HG2 1 1
18 44732 1 1 55 ARG HG3 H -0.443 26.171 -21.256 1.00 . A A . 55 ARG HG3 1 1
18 44733 1 1 55 ARG HH11 H 0.220 26.724 -23.139 1.00 . A A . 55 ARG HH11 1 1
18 44734 1 1 55 ARG HH12 H 1.911 26.728 -23.589 1.00 . A A . 55 ARG HH12 1 1
18 44735 1 1 55 ARG HH21 H 2.183 23.227 -23.754 1.00 . A A . 55 ARG HH21 1 1
18 44736 1 1 55 ARG HH22 H 3.013 24.752 -23.945 1.00 . A A . 55 ARG HH22 1 1
18 44737 1 1 55 ARG N N -3.130 24.029 -19.251 1.00 . A A . 55 ARG N 1 1
18 44738 1 1 55 ARG NE N -0.058 24.200 -23.110 1.00 . A A . 55 ARG NE 1 1
18 44739 1 1 55 ARG NH1 N 1.062 26.224 -23.373 1.00 . A A . 55 ARG NH1 1 1
18 44740 1 1 55 ARG NH2 N 2.172 24.242 -23.725 1.00 . A A . 55 ARG NH2 1 1
18 44741 1 1 55 ARG O O -1.431 21.083 -19.862 1.00 . A A . 55 ARG O 1 1
18 44742 1 1 56 ARG C C -1.832 20.086 -17.078 1.00 . A A . 56 ARG C 1 1
18 44743 1 1 56 ARG CA C -0.802 21.213 -17.137 1.00 . A A . 56 ARG CA 1 1
18 44744 1 1 56 ARG CB C -0.497 21.788 -15.754 1.00 . A A . 56 ARG CB 1 1
18 44745 1 1 56 ARG CD C 0.619 23.715 -14.567 1.00 . A A . 56 ARG CD 1 1
18 44746 1 1 56 ARG CG C 0.514 22.933 -15.873 1.00 . A A . 56 ARG CG 1 1
18 44747 1 1 56 ARG CZ C 2.183 23.656 -12.651 1.00 . A A . 56 ARG CZ 1 1
18 44748 1 1 56 ARG H H -1.488 23.179 -17.521 1.00 . A A . 56 ARG H 1 1
18 44749 1 1 56 ARG HA H 0.117 20.820 -17.571 1.00 . A A . 56 ARG HA 1 1
18 44750 1 1 56 ARG HB2 H -1.420 22.177 -15.337 1.00 . A A . 56 ARG HB2 1 1
18 44751 1 1 56 ARG HB3 H -0.097 21.009 -15.105 1.00 . A A . 56 ARG HB3 1 1
18 44752 1 1 56 ARG HD2 H 1.070 24.682 -14.799 1.00 . A A . 56 ARG HD2 1 1
18 44753 1 1 56 ARG HD3 H -0.385 23.886 -14.172 1.00 . A A . 56 ARG HD3 1 1
18 44754 1 1 56 ARG HE H 1.465 22.012 -13.599 1.00 . A A . 56 ARG HE 1 1
18 44755 1 1 56 ARG HG2 H 1.490 22.541 -16.155 1.00 . A A . 56 ARG HG2 1 1
18 44756 1 1 56 ARG HG3 H 0.182 23.627 -16.641 1.00 . A A . 56 ARG HG3 1 1
18 44757 1 1 56 ARG HH11 H 1.566 25.519 -13.176 1.00 . A A . 56 ARG HH11 1 1
18 44758 1 1 56 ARG HH12 H 2.714 25.456 -11.859 1.00 . A A . 56 ARG HH12 1 1
18 44759 1 1 56 ARG HH21 H 3.002 21.959 -11.868 1.00 . A A . 56 ARG HH21 1 1
18 44760 1 1 56 ARG HH22 H 3.503 23.455 -11.118 1.00 . A A . 56 ARG HH22 1 1
18 44761 1 1 56 ARG N N -1.319 22.288 -17.965 1.00 . A A . 56 ARG N 1 1
18 44762 1 1 56 ARG NE N 1.449 23.020 -13.575 1.00 . A A . 56 ARG NE 1 1
18 44763 1 1 56 ARG NH1 N 2.152 24.985 -12.552 1.00 . A A . 56 ARG NH1 1 1
18 44764 1 1 56 ARG NH2 N 2.957 22.968 -11.813 1.00 . A A . 56 ARG NH2 1 1
18 44765 1 1 56 ARG O O -1.475 18.915 -16.966 1.00 . A A . 56 ARG O 1 1
18 44766 1 1 57 LYS C C -4.299 18.872 -18.629 1.00 . A A . 57 LYS C 1 1
18 44767 1 1 57 LYS CA C -4.209 19.491 -17.233 1.00 . A A . 57 LYS CA 1 1
18 44768 1 1 57 LYS CB C -5.510 20.195 -16.842 1.00 . A A . 57 LYS CB 1 1
18 44769 1 1 57 LYS CD C -6.814 21.012 -14.814 1.00 . A A . 57 LYS CD 1 1
18 44770 1 1 57 LYS CE C -6.328 22.456 -14.711 1.00 . A A . 57 LYS CE 1 1
18 44771 1 1 57 LYS CG C -5.697 20.103 -15.326 1.00 . A A . 57 LYS CG 1 1
18 44772 1 1 57 LYS H H -3.353 21.437 -17.162 1.00 . A A . 57 LYS H 1 1
18 44773 1 1 57 LYS HA H -4.018 18.682 -16.530 1.00 . A A . 57 LYS HA 1 1
18 44774 1 1 57 LYS HB2 H -5.466 21.240 -17.152 1.00 . A A . 57 LYS HB2 1 1
18 44775 1 1 57 LYS HB3 H -6.358 19.711 -17.327 1.00 . A A . 57 LYS HB3 1 1
18 44776 1 1 57 LYS HD2 H -7.681 20.953 -15.475 1.00 . A A . 57 LYS HD2 1 1
18 44777 1 1 57 LYS HD3 H -7.106 20.669 -13.824 1.00 . A A . 57 LYS HD3 1 1
18 44778 1 1 57 LYS HE2 H -5.318 22.455 -14.293 1.00 . A A . 57 LYS HE2 1 1
18 44779 1 1 57 LYS HE3 H -6.302 22.899 -15.705 1.00 . A A . 57 LYS HE3 1 1
18 44780 1 1 57 LYS HG2 H -5.952 19.072 -15.083 1.00 . A A . 57 LYS HG2 1 1
18 44781 1 1 57 LYS HG3 H -4.768 20.368 -14.821 1.00 . A A . 57 LYS HG3 1 1
18 44782 1 1 57 LYS HZ1 H -6.874 24.195 -13.759 1.00 . A A . 57 LYS HZ1 1 1
18 44783 1 1 57 LYS HZ2 H -8.164 23.232 -14.159 1.00 . A A . 57 LYS HZ2 1 1
18 44784 1 1 57 LYS HZ3 H -7.205 22.841 -12.895 1.00 . A A . 57 LYS HZ3 1 1
18 44785 1 1 57 LYS N N -3.118 20.450 -17.155 1.00 . A A . 57 LYS N 1 1
18 44786 1 1 57 LYS NZ N -7.203 23.242 -13.823 1.00 . A A . 57 LYS NZ 1 1
18 44787 1 1 57 LYS O O -4.584 17.683 -18.748 1.00 . A A . 57 LYS O 1 1
18 44788 1 1 58 LEU C C -2.989 18.037 -21.171 1.00 . A A . 58 LEU C 1 1
18 44789 1 1 58 LEU CA C -4.087 19.093 -21.037 1.00 . A A . 58 LEU CA 1 1
18 44790 1 1 58 LEU CB C -3.894 20.233 -22.038 1.00 . A A . 58 LEU CB 1 1
18 44791 1 1 58 LEU CD1 C -5.520 19.421 -23.771 1.00 . A A . 58 LEU CD1 1 1
18 44792 1 1 58 LEU CD2 C -3.611 20.887 -24.422 1.00 . A A . 58 LEU CD2 1 1
18 44793 1 1 58 LEU CG C -4.056 19.765 -23.486 1.00 . A A . 58 LEU CG 1 1
18 44794 1 1 58 LEU H H -3.865 20.627 -19.571 1.00 . A A . 58 LEU H 1 1
18 44795 1 1 58 LEU HA H -5.052 18.622 -21.205 1.00 . A A . 58 LEU HA 1 1
18 44796 1 1 58 LEU HB2 H -4.615 21.026 -21.830 1.00 . A A . 58 LEU HB2 1 1
18 44797 1 1 58 LEU HB3 H -2.890 20.637 -21.909 1.00 . A A . 58 LEU HB3 1 1
18 44798 1 1 58 LEU HD11 H -5.640 19.160 -24.820 1.00 . A A . 58 LEU HD11 1 1
18 44799 1 1 58 LEU HD12 H -5.824 18.573 -23.161 1.00 . A A . 58 LEU HD12 1 1
18 44800 1 1 58 LEU HD13 H -6.147 20.281 -23.540 1.00 . A A . 58 LEU HD13 1 1
18 44801 1 1 58 LEU HD21 H -4.191 21.785 -24.222 1.00 . A A . 58 LEU HD21 1 1
18 44802 1 1 58 LEU HD22 H -2.553 21.096 -24.258 1.00 . A A . 58 LEU HD22 1 1
18 44803 1 1 58 LEU HD23 H -3.762 20.572 -25.456 1.00 . A A . 58 LEU HD23 1 1
18 44804 1 1 58 LEU HG H -3.431 18.890 -23.662 1.00 . A A . 58 LEU HG 1 1
18 44805 1 1 58 LEU N N -4.061 19.642 -19.690 1.00 . A A . 58 LEU N 1 1
18 44806 1 1 58 LEU O O -3.184 17.003 -21.808 1.00 . A A . 58 LEU O 1 1
18 44807 1 1 59 LEU C C -1.089 16.127 -19.711 1.00 . A A . 59 LEU C 1 1
18 44808 1 1 59 LEU CA C -0.724 17.367 -20.521 1.00 . A A . 59 LEU CA 1 1
18 44809 1 1 59 LEU CB C 0.487 18.068 -19.898 1.00 . A A . 59 LEU CB 1 1
18 44810 1 1 59 LEU CD1 C 2.012 20.063 -20.025 1.00 . A A . 59 LEU CD1 1 1
18 44811 1 1 59 LEU CD2 C 1.576 18.698 -22.049 1.00 . A A . 59 LEU CD2 1 1
18 44812 1 1 59 LEU CG C 0.963 19.234 -20.767 1.00 . A A . 59 LEU CG 1 1
18 44813 1 1 59 LEU H H -1.710 19.203 -20.115 1.00 . A A . 59 LEU H 1 1
18 44814 1 1 59 LEU HA H -0.482 17.045 -21.535 1.00 . A A . 59 LEU HA 1 1
18 44815 1 1 59 LEU HB2 H 0.215 18.445 -18.914 1.00 . A A . 59 LEU HB2 1 1
18 44816 1 1 59 LEU HB3 H 1.295 17.350 -19.800 1.00 . A A . 59 LEU HB3 1 1
18 44817 1 1 59 LEU HD11 H 2.310 20.905 -20.649 1.00 . A A . 59 LEU HD11 1 1
18 44818 1 1 59 LEU HD12 H 1.596 20.432 -19.095 1.00 . A A . 59 LEU HD12 1 1
18 44819 1 1 59 LEU HD13 H 2.884 19.447 -19.821 1.00 . A A . 59 LEU HD13 1 1
18 44820 1 1 59 LEU HD21 H 0.811 18.218 -22.659 1.00 . A A . 59 LEU HD21 1 1
18 44821 1 1 59 LEU HD22 H 1.999 19.534 -22.603 1.00 . A A . 59 LEU HD22 1 1
18 44822 1 1 59 LEU HD23 H 2.362 17.983 -21.807 1.00 . A A . 59 LEU HD23 1 1
18 44823 1 1 59 LEU HG H 0.127 19.875 -21.026 1.00 . A A . 59 LEU HG 1 1
18 44824 1 1 59 LEU N N -1.831 18.308 -20.567 1.00 . A A . 59 LEU N 1 1
18 44825 1 1 59 LEU O O -0.765 15.013 -20.115 1.00 . A A . 59 LEU O 1 1
18 44826 1 1 60 GLY C C -3.191 14.334 -18.478 1.00 . A A . 60 GLY C 1 1
18 44827 1 1 60 GLY CA C -2.170 15.192 -17.737 1.00 . A A . 60 GLY CA 1 1
18 44828 1 1 60 GLY H H -1.995 17.245 -18.263 1.00 . A A . 60 GLY H 1 1
18 44829 1 1 60 GLY HA2 H -1.298 14.582 -17.490 1.00 . A A . 60 GLY HA2 1 1
18 44830 1 1 60 GLY HA3 H -2.619 15.571 -16.820 1.00 . A A . 60 GLY HA3 1 1
18 44831 1 1 60 GLY N N -1.760 16.312 -18.568 1.00 . A A . 60 GLY N 1 1
18 44832 1 1 60 GLY O O -3.159 13.109 -18.372 1.00 . A A . 60 GLY O 1 1
18 44833 1 1 61 LEU C C -4.359 13.423 -21.089 1.00 . A A . 61 LEU C 1 1
18 44834 1 1 61 LEU CA C -5.064 14.304 -20.061 1.00 . A A . 61 LEU CA 1 1
18 44835 1 1 61 LEU CB C -5.948 15.364 -20.729 1.00 . A A . 61 LEU CB 1 1
18 44836 1 1 61 LEU CD1 C -8.056 14.004 -20.752 1.00 . A A . 61 LEU CD1 1 1
18 44837 1 1 61 LEU CD2 C -7.758 15.875 -22.370 1.00 . A A . 61 LEU CD2 1 1
18 44838 1 1 61 LEU CG C -7.044 14.756 -21.612 1.00 . A A . 61 LEU CG 1 1
18 44839 1 1 61 LEU H H -4.112 15.994 -19.217 1.00 . A A . 61 LEU H 1 1
18 44840 1 1 61 LEU HA H -5.684 13.668 -19.430 1.00 . A A . 61 LEU HA 1 1
18 44841 1 1 61 LEU HB2 H -6.410 15.985 -19.960 1.00 . A A . 61 LEU HB2 1 1
18 44842 1 1 61 LEU HB3 H -5.319 15.998 -21.352 1.00 . A A . 61 LEU HB3 1 1
18 44843 1 1 61 LEU HD11 H -8.426 14.666 -19.969 1.00 . A A . 61 LEU HD11 1 1
18 44844 1 1 61 LEU HD12 H -8.890 13.678 -21.372 1.00 . A A . 61 LEU HD12 1 1
18 44845 1 1 61 LEU HD13 H -7.583 13.129 -20.297 1.00 . A A . 61 LEU HD13 1 1
18 44846 1 1 61 LEU HD21 H -8.211 16.569 -21.665 1.00 . A A . 61 LEU HD21 1 1
18 44847 1 1 61 LEU HD22 H -7.044 16.410 -23.000 1.00 . A A . 61 LEU HD22 1 1
18 44848 1 1 61 LEU HD23 H -8.535 15.450 -23.005 1.00 . A A . 61 LEU HD23 1 1
18 44849 1 1 61 LEU HG H -6.604 14.068 -22.331 1.00 . A A . 61 LEU HG 1 1
18 44850 1 1 61 LEU N N -4.092 14.981 -19.224 1.00 . A A . 61 LEU N 1 1
18 44851 1 1 61 LEU O O -4.615 12.222 -21.143 1.00 . A A . 61 LEU O 1 1
18 44852 1 1 62 TYR C C -1.962 12.109 -22.361 1.00 . A A . 62 TYR C 1 1
18 44853 1 1 62 TYR CA C -2.783 13.254 -22.945 1.00 . A A . 62 TYR CA 1 1
18 44854 1 1 62 TYR CB C -1.862 14.189 -23.731 1.00 . A A . 62 TYR CB 1 1
18 44855 1 1 62 TYR CD1 C -3.941 15.245 -24.749 1.00 . A A . 62 TYR CD1 1 1
18 44856 1 1 62 TYR CD2 C -1.776 16.283 -25.117 1.00 . A A . 62 TYR CD2 1 1
18 44857 1 1 62 TYR CE1 C -4.551 16.236 -25.529 1.00 . A A . 62 TYR CE1 1 1
18 44858 1 1 62 TYR CE2 C -2.378 17.280 -25.893 1.00 . A A . 62 TYR CE2 1 1
18 44859 1 1 62 TYR CG C -2.551 15.264 -24.550 1.00 . A A . 62 TYR CG 1 1
18 44860 1 1 62 TYR CZ C -3.770 17.254 -26.112 1.00 . A A . 62 TYR CZ 1 1
18 44861 1 1 62 TYR H H -3.270 14.992 -21.807 1.00 . A A . 62 TYR H 1 1
18 44862 1 1 62 TYR HA H -3.519 12.827 -23.624 1.00 . A A . 62 TYR HA 1 1
18 44863 1 1 62 TYR HB2 H -1.174 14.670 -23.035 1.00 . A A . 62 TYR HB2 1 1
18 44864 1 1 62 TYR HB3 H -1.269 13.583 -24.413 1.00 . A A . 62 TYR HB3 1 1
18 44865 1 1 62 TYR HD1 H -4.550 14.472 -24.308 1.00 . A A . 62 TYR HD1 1 1
18 44866 1 1 62 TYR HD2 H -0.709 16.296 -24.952 1.00 . A A . 62 TYR HD2 1 1
18 44867 1 1 62 TYR HE1 H -5.618 16.215 -25.682 1.00 . A A . 62 TYR HE1 1 1
18 44868 1 1 62 TYR HE2 H -1.776 18.066 -26.327 1.00 . A A . 62 TYR HE2 1 1
18 44869 1 1 62 TYR HH H -5.301 18.051 -26.997 1.00 . A A . 62 TYR HH 1 1
18 44870 1 1 62 TYR N N -3.473 14.005 -21.905 1.00 . A A . 62 TYR N 1 1
18 44871 1 1 62 TYR O O -1.932 11.023 -22.939 1.00 . A A . 62 TYR O 1 1
18 44872 1 1 62 TYR OH O -4.361 18.208 -26.885 1.00 . A A . 62 TYR OH 1 1
18 44873 1 1 63 LEU C C -1.330 10.098 -20.258 1.00 . A A . 63 LEU C 1 1
18 44874 1 1 63 LEU CA C -0.481 11.316 -20.600 1.00 . A A . 63 LEU CA 1 1
18 44875 1 1 63 LEU CB C 0.208 11.895 -19.358 1.00 . A A . 63 LEU CB 1 1
18 44876 1 1 63 LEU CD1 C 2.028 10.142 -19.435 1.00 . A A . 63 LEU CD1 1 1
18 44877 1 1 63 LEU CD2 C 1.684 11.482 -17.384 1.00 . A A . 63 LEU CD2 1 1
18 44878 1 1 63 LEU CG C 0.973 10.825 -18.567 1.00 . A A . 63 LEU CG 1 1
18 44879 1 1 63 LEU H H -1.353 13.248 -20.778 1.00 . A A . 63 LEU H 1 1
18 44880 1 1 63 LEU HA H 0.284 11.007 -21.311 1.00 . A A . 63 LEU HA 1 1
18 44881 1 1 63 LEU HB2 H 0.902 12.672 -19.674 1.00 . A A . 63 LEU HB2 1 1
18 44882 1 1 63 LEU HB3 H -0.539 12.345 -18.706 1.00 . A A . 63 LEU HB3 1 1
18 44883 1 1 63 LEU HD11 H 2.703 10.893 -19.848 1.00 . A A . 63 LEU HD11 1 1
18 44884 1 1 63 LEU HD12 H 2.594 9.437 -18.823 1.00 . A A . 63 LEU HD12 1 1
18 44885 1 1 63 LEU HD13 H 1.537 9.598 -20.240 1.00 . A A . 63 LEU HD13 1 1
18 44886 1 1 63 LEU HD21 H 2.398 12.215 -17.752 1.00 . A A . 63 LEU HD21 1 1
18 44887 1 1 63 LEU HD22 H 0.955 11.976 -16.744 1.00 . A A . 63 LEU HD22 1 1
18 44888 1 1 63 LEU HD23 H 2.212 10.724 -16.807 1.00 . A A . 63 LEU HD23 1 1
18 44889 1 1 63 LEU HG H 0.274 10.079 -18.195 1.00 . A A . 63 LEU HG 1 1
18 44890 1 1 63 LEU N N -1.297 12.344 -21.225 1.00 . A A . 63 LEU N 1 1
18 44891 1 1 63 LEU O O -1.062 9.004 -20.749 1.00 . A A . 63 LEU O 1 1
18 44892 1 1 64 MET C C -3.814 8.448 -20.168 1.00 . A A . 64 MET C 1 1
18 44893 1 1 64 MET CA C -3.175 9.165 -18.978 1.00 . A A . 64 MET CA 1 1
18 44894 1 1 64 MET CB C -4.204 9.643 -17.947 1.00 . A A . 64 MET CB 1 1
18 44895 1 1 64 MET CE C -7.085 8.235 -17.361 1.00 . A A . 64 MET CE 1 1
18 44896 1 1 64 MET CG C -5.509 10.158 -18.565 1.00 . A A . 64 MET CG 1 1
18 44897 1 1 64 MET H H -2.570 11.203 -19.073 1.00 . A A . 64 MET H 1 1
18 44898 1 1 64 MET HA H -2.516 8.457 -18.474 1.00 . A A . 64 MET HA 1 1
18 44899 1 1 64 MET HB2 H -4.440 8.815 -17.279 1.00 . A A . 64 MET HB2 1 1
18 44900 1 1 64 MET HB3 H -3.754 10.440 -17.356 1.00 . A A . 64 MET HB3 1 1
18 44901 1 1 64 MET HE1 H -6.180 7.796 -16.943 1.00 . A A . 64 MET HE1 1 1
18 44902 1 1 64 MET HE2 H -7.433 9.042 -16.716 1.00 . A A . 64 MET HE2 1 1
18 44903 1 1 64 MET HE3 H -7.853 7.465 -17.422 1.00 . A A . 64 MET HE3 1 1
18 44904 1 1 64 MET HG2 H -5.991 10.815 -17.846 1.00 . A A . 64 MET HG2 1 1
18 44905 1 1 64 MET HG3 H -5.273 10.752 -19.445 1.00 . A A . 64 MET HG3 1 1
18 44906 1 1 64 MET N N -2.355 10.279 -19.418 1.00 . A A . 64 MET N 1 1
18 44907 1 1 64 MET O O -3.902 7.225 -20.144 1.00 . A A . 64 MET O 1 1
18 44908 1 1 64 MET SD S -6.720 8.890 -19.014 1.00 . A A . 64 MET SD 1 1
18 44909 1 1 65 ASN C C -3.946 7.546 -23.009 1.00 . A A . 65 ASN C 1 1
18 44910 1 1 65 ASN CA C -4.877 8.573 -22.371 1.00 . A A . 65 ASN CA 1 1
18 44911 1 1 65 ASN CB C -5.200 9.650 -23.408 1.00 . A A . 65 ASN CB 1 1
18 44912 1 1 65 ASN CG C -6.192 10.702 -22.934 1.00 . A A . 65 ASN CG 1 1
18 44913 1 1 65 ASN H H -4.172 10.192 -21.184 1.00 . A A . 65 ASN H 1 1
18 44914 1 1 65 ASN HA H -5.798 8.069 -22.076 1.00 . A A . 65 ASN HA 1 1
18 44915 1 1 65 ASN HB2 H -4.276 10.158 -23.686 1.00 . A A . 65 ASN HB2 1 1
18 44916 1 1 65 ASN HB3 H -5.613 9.161 -24.296 1.00 . A A . 65 ASN HB3 1 1
18 44917 1 1 65 ASN HD21 H -7.600 11.118 -21.538 1.00 . A A . 65 ASN HD21 1 1
18 44918 1 1 65 ASN HD22 H -6.819 9.560 -21.367 1.00 . A A . 65 ASN HD22 1 1
18 44919 1 1 65 ASN N N -4.258 9.182 -21.201 1.00 . A A . 65 ASN N 1 1
18 44920 1 1 65 ASN ND2 N -6.931 10.436 -21.859 1.00 . A A . 65 ASN ND2 1 1
18 44921 1 1 65 ASN O O -4.363 6.429 -23.315 1.00 . A A . 65 ASN O 1 1
18 44922 1 1 65 ASN OD1 O -6.291 11.760 -23.546 1.00 . A A . 65 ASN OD1 1 1
18 44923 1 1 66 HIS C C -1.452 5.833 -22.850 1.00 . A A . 66 HIS C 1 1
18 44924 1 1 66 HIS CA C -1.704 7.010 -23.791 1.00 . A A . 66 HIS CA 1 1
18 44925 1 1 66 HIS CB C -0.411 7.778 -24.091 1.00 . A A . 66 HIS CB 1 1
18 44926 1 1 66 HIS CD2 C 0.415 5.765 -25.452 1.00 . A A . 66 HIS CD2 1 1
18 44927 1 1 66 HIS CE1 C 2.472 6.427 -25.860 1.00 . A A . 66 HIS CE1 1 1
18 44928 1 1 66 HIS CG C 0.609 6.992 -24.880 1.00 . A A . 66 HIS CG 1 1
18 44929 1 1 66 HIS H H -2.381 8.851 -22.960 1.00 . A A . 66 HIS H 1 1
18 44930 1 1 66 HIS HA H -2.110 6.623 -24.726 1.00 . A A . 66 HIS HA 1 1
18 44931 1 1 66 HIS HB2 H -0.663 8.670 -24.669 1.00 . A A . 66 HIS HB2 1 1
18 44932 1 1 66 HIS HB3 H 0.042 8.101 -23.153 1.00 . A A . 66 HIS HB3 1 1
18 44933 1 1 66 HIS HD2 H -0.487 5.172 -25.434 1.00 . A A . 66 HIS HD2 1 1
18 44934 1 1 66 HIS HE1 H 3.486 6.433 -26.224 1.00 . A A . 66 HIS HE1 1 1
18 44935 1 1 66 HIS HE2 H 1.779 4.574 -26.577 1.00 . A A . 66 HIS HE2 1 1
18 44936 1 1 66 HIS N N -2.678 7.918 -23.213 1.00 . A A . 66 HIS N 1 1
18 44937 1 1 66 HIS ND1 N 1.912 7.417 -25.146 1.00 . A A . 66 HIS ND1 1 1
18 44938 1 1 66 HIS NE2 N 1.596 5.427 -26.063 1.00 . A A . 66 HIS NE2 1 1
18 44939 1 1 66 HIS O O -1.380 4.691 -23.296 1.00 . A A . 66 HIS O 1 1
18 44940 1 1 67 VAL C C -2.190 4.033 -20.545 1.00 . A A . 67 VAL C 1 1
18 44941 1 1 67 VAL CA C -1.058 5.058 -20.567 1.00 . A A . 67 VAL CA 1 1
18 44942 1 1 67 VAL CB C -0.851 5.655 -19.168 1.00 . A A . 67 VAL CB 1 1
18 44943 1 1 67 VAL CG1 C -0.645 4.539 -18.148 1.00 . A A . 67 VAL CG1 1 1
18 44944 1 1 67 VAL CG2 C 0.366 6.578 -19.132 1.00 . A A . 67 VAL CG2 1 1
18 44945 1 1 67 VAL H H -1.397 7.059 -21.223 1.00 . A A . 67 VAL H 1 1
18 44946 1 1 67 VAL HA H -0.142 4.538 -20.848 1.00 . A A . 67 VAL HA 1 1
18 44947 1 1 67 VAL HB H -1.733 6.227 -18.882 1.00 . A A . 67 VAL HB 1 1
18 44948 1 1 67 VAL HG11 H 0.231 3.945 -18.422 1.00 . A A . 67 VAL HG11 1 1
18 44949 1 1 67 VAL HG12 H -0.490 4.979 -17.165 1.00 . A A . 67 VAL HG12 1 1
18 44950 1 1 67 VAL HG13 H -1.524 3.899 -18.112 1.00 . A A . 67 VAL HG13 1 1
18 44951 1 1 67 VAL HG21 H 1.272 6.007 -19.348 1.00 . A A . 67 VAL HG21 1 1
18 44952 1 1 67 VAL HG22 H 0.247 7.369 -19.869 1.00 . A A . 67 VAL HG22 1 1
18 44953 1 1 67 VAL HG23 H 0.444 7.030 -18.144 1.00 . A A . 67 VAL HG23 1 1
18 44954 1 1 67 VAL N N -1.317 6.105 -21.544 1.00 . A A . 67 VAL N 1 1
18 44955 1 1 67 VAL O O -1.928 2.837 -20.664 1.00 . A A . 67 VAL O 1 1
18 44956 1 1 68 VAL C C -4.757 2.750 -21.577 1.00 . A A . 68 VAL C 1 1
18 44957 1 1 68 VAL CA C -4.568 3.556 -20.292 1.00 . A A . 68 VAL CA 1 1
18 44958 1 1 68 VAL CB C -5.865 4.279 -19.912 1.00 . A A . 68 VAL CB 1 1
18 44959 1 1 68 VAL CG1 C -5.694 4.962 -18.556 1.00 . A A . 68 VAL CG1 1 1
18 44960 1 1 68 VAL CG2 C -6.334 5.289 -20.964 1.00 . A A . 68 VAL CG2 1 1
18 44961 1 1 68 VAL H H -3.627 5.472 -20.342 1.00 . A A . 68 VAL H 1 1
18 44962 1 1 68 VAL HA H -4.347 2.859 -19.486 1.00 . A A . 68 VAL HA 1 1
18 44963 1 1 68 VAL HB H -6.642 3.524 -19.806 1.00 . A A . 68 VAL HB 1 1
18 44964 1 1 68 VAL HG11 H -4.915 5.724 -18.612 1.00 . A A . 68 VAL HG11 1 1
18 44965 1 1 68 VAL HG12 H -6.630 5.439 -18.266 1.00 . A A . 68 VAL HG12 1 1
18 44966 1 1 68 VAL HG13 H -5.416 4.224 -17.807 1.00 . A A . 68 VAL HG13 1 1
18 44967 1 1 68 VAL HG21 H -6.522 4.785 -21.908 1.00 . A A . 68 VAL HG21 1 1
18 44968 1 1 68 VAL HG22 H -7.251 5.765 -20.621 1.00 . A A . 68 VAL HG22 1 1
18 44969 1 1 68 VAL HG23 H -5.574 6.050 -21.118 1.00 . A A . 68 VAL HG23 1 1
18 44970 1 1 68 VAL N N -3.446 4.479 -20.394 1.00 . A A . 68 VAL N 1 1
18 44971 1 1 68 VAL O O -5.094 1.568 -21.509 1.00 . A A . 68 VAL O 1 1
18 44972 1 1 69 GLN C C -3.615 1.587 -24.148 1.00 . A A . 69 GLN C 1 1
18 44973 1 1 69 GLN CA C -4.708 2.640 -23.998 1.00 . A A . 69 GLN CA 1 1
18 44974 1 1 69 GLN CB C -4.702 3.623 -25.171 1.00 . A A . 69 GLN CB 1 1
18 44975 1 1 69 GLN CD C -5.038 3.723 -27.709 1.00 . A A . 69 GLN CD 1 1
18 44976 1 1 69 GLN CG C -4.846 2.839 -26.480 1.00 . A A . 69 GLN CG 1 1
18 44977 1 1 69 GLN H H -4.274 4.333 -22.774 1.00 . A A . 69 GLN H 1 1
18 44978 1 1 69 GLN HA H -5.672 2.131 -23.982 1.00 . A A . 69 GLN HA 1 1
18 44979 1 1 69 GLN HB2 H -5.538 4.309 -25.061 1.00 . A A . 69 GLN HB2 1 1
18 44980 1 1 69 GLN HB3 H -3.769 4.188 -25.178 1.00 . A A . 69 GLN HB3 1 1
18 44981 1 1 69 GLN HE21 H -5.153 5.650 -28.343 1.00 . A A . 69 GLN HE21 1 1
18 44982 1 1 69 GLN HE22 H -4.887 5.441 -26.628 1.00 . A A . 69 GLN HE22 1 1
18 44983 1 1 69 GLN HG2 H -3.955 2.230 -26.624 1.00 . A A . 69 GLN HG2 1 1
18 44984 1 1 69 GLN HG3 H -5.711 2.182 -26.394 1.00 . A A . 69 GLN HG3 1 1
18 44985 1 1 69 GLN N N -4.547 3.360 -22.747 1.00 . A A . 69 GLN N 1 1
18 44986 1 1 69 GLN NE2 N -5.026 5.045 -27.545 1.00 . A A . 69 GLN NE2 1 1
18 44987 1 1 69 GLN O O -3.895 0.445 -24.515 1.00 . A A . 69 GLN O 1 1
18 44988 1 1 69 GLN OE1 O -5.200 3.208 -28.811 1.00 . A A . 69 GLN OE1 1 1
18 44989 1 1 70 GLN C C -1.401 -0.068 -22.911 1.00 . A A . 70 GLN C 1 1
18 44990 1 1 70 GLN CA C -1.248 1.041 -23.953 1.00 . A A . 70 GLN CA 1 1
18 44991 1 1 70 GLN CB C 0.049 1.835 -23.775 1.00 . A A . 70 GLN CB 1 1
18 44992 1 1 70 GLN CD C 1.339 0.199 -25.215 1.00 . A A . 70 GLN CD 1 1
18 44993 1 1 70 GLN CG C 1.299 0.962 -23.898 1.00 . A A . 70 GLN CG 1 1
18 44994 1 1 70 GLN H H -2.175 2.916 -23.574 1.00 . A A . 70 GLN H 1 1
18 44995 1 1 70 GLN HA H -1.257 0.588 -24.947 1.00 . A A . 70 GLN HA 1 1
18 44996 1 1 70 GLN HB2 H 0.097 2.611 -24.539 1.00 . A A . 70 GLN HB2 1 1
18 44997 1 1 70 GLN HB3 H 0.042 2.311 -22.796 1.00 . A A . 70 GLN HB3 1 1
18 44998 1 1 70 GLN HE21 H 0.771 -1.559 -26.073 1.00 . A A . 70 GLN HE21 1 1
18 44999 1 1 70 GLN HE22 H 0.329 -1.359 -24.389 1.00 . A A . 70 GLN HE22 1 1
18 45000 1 1 70 GLN HG2 H 2.181 1.599 -23.831 1.00 . A A . 70 GLN HG2 1 1
18 45001 1 1 70 GLN HG3 H 1.318 0.253 -23.074 1.00 . A A . 70 GLN HG3 1 1
18 45002 1 1 70 GLN N N -2.366 1.964 -23.864 1.00 . A A . 70 GLN N 1 1
18 45003 1 1 70 GLN NE2 N 0.769 -1.002 -25.226 1.00 . A A . 70 GLN NE2 1 1
18 45004 1 1 70 GLN O O -0.987 -1.208 -23.139 1.00 . A A . 70 GLN O 1 1
18 45005 1 1 70 GLN OE1 O 1.873 0.682 -26.206 1.00 . A A . 70 GLN OE1 1 1
18 45006 1 1 71 ALA C C -3.224 -1.783 -21.218 1.00 . A A . 71 ALA C 1 1
18 45007 1 1 71 ALA CA C -2.264 -0.711 -20.719 1.00 . A A . 71 ALA CA 1 1
18 45008 1 1 71 ALA CB C -2.866 0.002 -19.516 1.00 . A A . 71 ALA CB 1 1
18 45009 1 1 71 ALA H H -2.279 1.216 -21.598 1.00 . A A . 71 ALA H 1 1
18 45010 1 1 71 ALA HA H -1.327 -1.185 -20.422 1.00 . A A . 71 ALA HA 1 1
18 45011 1 1 71 ALA HB1 H -3.009 -0.715 -18.710 1.00 . A A . 71 ALA HB1 1 1
18 45012 1 1 71 ALA HB2 H -2.198 0.796 -19.185 1.00 . A A . 71 ALA HB2 1 1
18 45013 1 1 71 ALA HB3 H -3.831 0.425 -19.784 1.00 . A A . 71 ALA HB3 1 1
18 45014 1 1 71 ALA N N -1.997 0.259 -21.761 1.00 . A A . 71 ALA N 1 1
18 45015 1 1 71 ALA O O -2.975 -2.970 -21.012 1.00 . A A . 71 ALA O 1 1
18 45016 1 1 72 LYS C C -4.596 -3.250 -23.415 1.00 . A A . 72 LYS C 1 1
18 45017 1 1 72 LYS CA C -5.279 -2.320 -22.419 1.00 . A A . 72 LYS CA 1 1
18 45018 1 1 72 LYS CB C -6.400 -1.544 -23.103 1.00 . A A . 72 LYS CB 1 1
18 45019 1 1 72 LYS CD C -8.675 -1.874 -24.118 1.00 . A A . 72 LYS CD 1 1
18 45020 1 1 72 LYS CE C -9.618 -2.987 -24.542 1.00 . A A . 72 LYS CE 1 1
18 45021 1 1 72 LYS CG C -7.413 -2.560 -23.619 1.00 . A A . 72 LYS CG 1 1
18 45022 1 1 72 LYS H H -4.504 -0.394 -22.004 1.00 . A A . 72 LYS H 1 1
18 45023 1 1 72 LYS HA H -5.719 -2.906 -21.611 1.00 . A A . 72 LYS HA 1 1
18 45024 1 1 72 LYS HB2 H -6.877 -0.882 -22.380 1.00 . A A . 72 LYS HB2 1 1
18 45025 1 1 72 LYS HB3 H -6.008 -0.956 -23.932 1.00 . A A . 72 LYS HB3 1 1
18 45026 1 1 72 LYS HD2 H -9.125 -1.302 -23.309 1.00 . A A . 72 LYS HD2 1 1
18 45027 1 1 72 LYS HD3 H -8.452 -1.219 -24.960 1.00 . A A . 72 LYS HD3 1 1
18 45028 1 1 72 LYS HE2 H -9.176 -3.507 -25.388 1.00 . A A . 72 LYS HE2 1 1
18 45029 1 1 72 LYS HE3 H -9.696 -3.679 -23.701 1.00 . A A . 72 LYS HE3 1 1
18 45030 1 1 72 LYS HG2 H -6.974 -3.135 -24.436 1.00 . A A . 72 LYS HG2 1 1
18 45031 1 1 72 LYS HG3 H -7.679 -3.240 -22.814 1.00 . A A . 72 LYS HG3 1 1
18 45032 1 1 72 LYS HZ1 H -11.367 -2.008 -24.102 1.00 . A A . 72 LYS HZ1 1 1
18 45033 1 1 72 LYS HZ2 H -10.867 -1.782 -25.651 1.00 . A A . 72 LYS HZ2 1 1
18 45034 1 1 72 LYS HZ3 H -11.547 -3.223 -25.205 1.00 . A A . 72 LYS HZ3 1 1
18 45035 1 1 72 LYS N N -4.319 -1.378 -21.874 1.00 . A A . 72 LYS N 1 1
18 45036 1 1 72 LYS NZ N -10.948 -2.464 -24.907 1.00 . A A . 72 LYS NZ 1 1
18 45037 1 1 72 LYS O O -4.902 -4.441 -23.460 1.00 . A A . 72 LYS O 1 1
18 45038 1 1 73 GLY C C -2.197 -4.654 -24.574 1.00 . A A . 73 GLY C 1 1
18 45039 1 1 73 GLY CA C -2.946 -3.485 -25.202 1.00 . A A . 73 GLY CA 1 1
18 45040 1 1 73 GLY H H -3.461 -1.721 -24.129 1.00 . A A . 73 GLY H 1 1
18 45041 1 1 73 GLY HA2 H -3.650 -3.866 -25.942 1.00 . A A . 73 GLY HA2 1 1
18 45042 1 1 73 GLY HA3 H -2.221 -2.833 -25.693 1.00 . A A . 73 GLY HA3 1 1
18 45043 1 1 73 GLY N N -3.670 -2.709 -24.211 1.00 . A A . 73 GLY N 1 1
18 45044 1 1 73 GLY O O -2.438 -5.807 -24.929 1.00 . A A . 73 GLY O 1 1
18 45045 1 1 74 GLN C C -1.286 -6.080 -21.851 1.00 . A A . 74 GLN C 1 1
18 45046 1 1 74 GLN CA C -0.503 -5.401 -22.983 1.00 . A A . 74 GLN CA 1 1
18 45047 1 1 74 GLN CB C 0.856 -4.837 -22.559 1.00 . A A . 74 GLN CB 1 1
18 45048 1 1 74 GLN CD C 1.702 -2.956 -21.117 1.00 . A A . 74 GLN CD 1 1
18 45049 1 1 74 GLN CG C 0.810 -4.184 -21.183 1.00 . A A . 74 GLN CG 1 1
18 45050 1 1 74 GLN H H -1.129 -3.403 -23.370 1.00 . A A . 74 GLN H 1 1
18 45051 1 1 74 GLN HA H -0.305 -6.159 -23.741 1.00 . A A . 74 GLN HA 1 1
18 45052 1 1 74 GLN HB2 H 1.587 -5.647 -22.535 1.00 . A A . 74 GLN HB2 1 1
18 45053 1 1 74 GLN HB3 H 1.181 -4.108 -23.301 1.00 . A A . 74 GLN HB3 1 1
18 45054 1 1 74 GLN HE21 H 0.298 -1.824 -22.066 1.00 . A A . 74 GLN HE21 1 1
18 45055 1 1 74 GLN HE22 H 1.770 -0.997 -21.605 1.00 . A A . 74 GLN HE22 1 1
18 45056 1 1 74 GLN HG2 H -0.211 -3.869 -20.966 1.00 . A A . 74 GLN HG2 1 1
18 45057 1 1 74 GLN HG3 H 1.137 -4.911 -20.444 1.00 . A A . 74 GLN HG3 1 1
18 45058 1 1 74 GLN N N -1.289 -4.364 -23.638 1.00 . A A . 74 GLN N 1 1
18 45059 1 1 74 GLN NE2 N 1.215 -1.835 -21.640 1.00 . A A . 74 GLN NE2 1 1
18 45060 1 1 74 GLN O O -0.751 -6.949 -21.166 1.00 . A A . 74 GLN O 1 1
18 45061 1 1 74 GLN OE1 O 2.814 -3.013 -20.605 1.00 . A A . 74 GLN OE1 1 1
18 45062 1 1 75 LYS C C -3.179 -6.044 -19.264 1.00 . A A . 75 LYS C 1 1
18 45063 1 1 75 LYS CA C -3.507 -6.277 -20.739 1.00 . A A . 75 LYS CA 1 1
18 45064 1 1 75 LYS CB C -3.764 -7.738 -21.102 1.00 . A A . 75 LYS CB 1 1
18 45065 1 1 75 LYS CD C -4.373 -9.182 -23.066 1.00 . A A . 75 LYS CD 1 1
18 45066 1 1 75 LYS CE C -2.931 -9.366 -23.533 1.00 . A A . 75 LYS CE 1 1
18 45067 1 1 75 LYS CG C -4.511 -7.796 -22.438 1.00 . A A . 75 LYS CG 1 1
18 45068 1 1 75 LYS H H -2.881 -4.893 -22.207 1.00 . A A . 75 LYS H 1 1
18 45069 1 1 75 LYS HA H -4.454 -5.772 -20.913 1.00 . A A . 75 LYS HA 1 1
18 45070 1 1 75 LYS HB2 H -2.815 -8.270 -21.163 1.00 . A A . 75 LYS HB2 1 1
18 45071 1 1 75 LYS HB3 H -4.382 -8.210 -20.338 1.00 . A A . 75 LYS HB3 1 1
18 45072 1 1 75 LYS HD2 H -4.624 -9.940 -22.323 1.00 . A A . 75 LYS HD2 1 1
18 45073 1 1 75 LYS HD3 H -5.051 -9.273 -23.919 1.00 . A A . 75 LYS HD3 1 1
18 45074 1 1 75 LYS HE2 H -2.265 -9.088 -22.715 1.00 . A A . 75 LYS HE2 1 1
18 45075 1 1 75 LYS HE3 H -2.775 -10.415 -23.789 1.00 . A A . 75 LYS HE3 1 1
18 45076 1 1 75 LYS HG2 H -5.563 -7.575 -22.268 1.00 . A A . 75 LYS HG2 1 1
18 45077 1 1 75 LYS HG3 H -4.107 -7.055 -23.125 1.00 . A A . 75 LYS HG3 1 1
18 45078 1 1 75 LYS HZ1 H -1.672 -8.657 -24.988 1.00 . A A . 75 LYS HZ1 1 1
18 45079 1 1 75 LYS HZ2 H -3.243 -8.774 -25.470 1.00 . A A . 75 LYS HZ2 1 1
18 45080 1 1 75 LYS HZ3 H -2.772 -7.547 -24.482 1.00 . A A . 75 LYS HZ3 1 1
18 45081 1 1 75 LYS N N -2.551 -5.676 -21.665 1.00 . A A . 75 LYS N 1 1
18 45082 1 1 75 LYS NZ N -2.631 -8.525 -24.706 1.00 . A A . 75 LYS NZ 1 1
18 45083 1 1 75 LYS O O -3.377 -6.922 -18.426 1.00 . A A . 75 LYS O 1 1
18 45084 1 1 76 ILE C C -3.553 -3.616 -17.082 1.00 . A A . 76 ILE C 1 1
18 45085 1 1 76 ILE CA C -2.372 -4.431 -17.592 1.00 . A A . 76 ILE CA 1 1
18 45086 1 1 76 ILE CB C -1.050 -3.656 -17.556 1.00 . A A . 76 ILE CB 1 1
18 45087 1 1 76 ILE CD1 C 0.391 -5.717 -17.075 1.00 . A A . 76 ILE CD1 1 1
18 45088 1 1 76 ILE CG1 C 0.083 -4.568 -18.037 1.00 . A A . 76 ILE CG1 1 1
18 45089 1 1 76 ILE CG2 C -0.745 -3.122 -16.154 1.00 . A A . 76 ILE CG2 1 1
18 45090 1 1 76 ILE H H -2.494 -4.186 -19.702 1.00 . A A . 76 ILE H 1 1
18 45091 1 1 76 ILE HA H -2.279 -5.317 -16.964 1.00 . A A . 76 ILE HA 1 1
18 45092 1 1 76 ILE HB H -1.121 -2.810 -18.241 1.00 . A A . 76 ILE HB 1 1
18 45093 1 1 76 ILE HD11 H -0.491 -6.336 -16.936 1.00 . A A . 76 ILE HD11 1 1
18 45094 1 1 76 ILE HD12 H 1.189 -6.331 -17.496 1.00 . A A . 76 ILE HD12 1 1
18 45095 1 1 76 ILE HD13 H 0.719 -5.320 -16.114 1.00 . A A . 76 ILE HD13 1 1
18 45096 1 1 76 ILE HG12 H -0.206 -4.991 -18.999 1.00 . A A . 76 ILE HG12 1 1
18 45097 1 1 76 ILE HG13 H 0.985 -3.972 -18.169 1.00 . A A . 76 ILE HG13 1 1
18 45098 1 1 76 ILE HG21 H -0.792 -3.931 -15.427 1.00 . A A . 76 ILE HG21 1 1
18 45099 1 1 76 ILE HG22 H 0.250 -2.678 -16.146 1.00 . A A . 76 ILE HG22 1 1
18 45100 1 1 76 ILE HG23 H -1.471 -2.356 -15.879 1.00 . A A . 76 ILE HG23 1 1
18 45101 1 1 76 ILE N N -2.671 -4.846 -18.955 1.00 . A A . 76 ILE N 1 1
18 45102 1 1 76 ILE O O -3.508 -2.388 -17.038 1.00 . A A . 76 ILE O 1 1
18 45103 1 1 77 ILE C C -5.674 -2.769 -15.096 1.00 . A A . 77 ILE C 1 1
18 45104 1 1 77 ILE CA C -5.867 -3.700 -16.285 1.00 . A A . 77 ILE CA 1 1
18 45105 1 1 77 ILE CB C -6.915 -4.783 -16.006 1.00 . A A . 77 ILE CB 1 1
18 45106 1 1 77 ILE CD1 C -7.191 -5.104 -13.500 1.00 . A A . 77 ILE CD1 1 1
18 45107 1 1 77 ILE CG1 C -6.556 -5.635 -14.786 1.00 . A A . 77 ILE CG1 1 1
18 45108 1 1 77 ILE CG2 C -7.051 -5.672 -17.248 1.00 . A A . 77 ILE CG2 1 1
18 45109 1 1 77 ILE H H -4.578 -5.328 -16.698 1.00 . A A . 77 ILE H 1 1
18 45110 1 1 77 ILE HA H -6.236 -3.105 -17.108 1.00 . A A . 77 ILE HA 1 1
18 45111 1 1 77 ILE HB H -7.878 -4.305 -15.828 1.00 . A A . 77 ILE HB 1 1
18 45112 1 1 77 ILE HD11 H -8.272 -5.068 -13.610 1.00 . A A . 77 ILE HD11 1 1
18 45113 1 1 77 ILE HD12 H -6.940 -5.768 -12.676 1.00 . A A . 77 ILE HD12 1 1
18 45114 1 1 77 ILE HD13 H -6.818 -4.105 -13.279 1.00 . A A . 77 ILE HD13 1 1
18 45115 1 1 77 ILE HG12 H -6.925 -6.646 -14.957 1.00 . A A . 77 ILE HG12 1 1
18 45116 1 1 77 ILE HG13 H -5.470 -5.669 -14.676 1.00 . A A . 77 ILE HG13 1 1
18 45117 1 1 77 ILE HG21 H -7.861 -6.385 -17.092 1.00 . A A . 77 ILE HG21 1 1
18 45118 1 1 77 ILE HG22 H -7.278 -5.050 -18.113 1.00 . A A . 77 ILE HG22 1 1
18 45119 1 1 77 ILE HG23 H -6.123 -6.217 -17.429 1.00 . A A . 77 ILE HG23 1 1
18 45120 1 1 77 ILE N N -4.621 -4.320 -16.699 1.00 . A A . 77 ILE N 1 1
18 45121 1 1 77 ILE O O -6.541 -1.942 -14.847 1.00 . A A . 77 ILE O 1 1
18 45122 1 1 78 GLN C C -4.452 -0.586 -13.496 1.00 . A A . 78 GLN C 1 1
18 45123 1 1 78 GLN CA C -4.370 -2.075 -13.166 1.00 . A A . 78 GLN CA 1 1
18 45124 1 1 78 GLN CB C -3.019 -2.433 -12.552 1.00 . A A . 78 GLN CB 1 1
18 45125 1 1 78 GLN CD C -2.373 -4.891 -12.483 1.00 . A A . 78 GLN CD 1 1
18 45126 1 1 78 GLN CG C -3.131 -3.764 -11.803 1.00 . A A . 78 GLN CG 1 1
18 45127 1 1 78 GLN H H -3.844 -3.532 -14.625 1.00 . A A . 78 GLN H 1 1
18 45128 1 1 78 GLN HA H -5.155 -2.308 -12.447 1.00 . A A . 78 GLN HA 1 1
18 45129 1 1 78 GLN HB2 H -2.273 -2.492 -13.341 1.00 . A A . 78 GLN HB2 1 1
18 45130 1 1 78 GLN HB3 H -2.724 -1.664 -11.836 1.00 . A A . 78 GLN HB3 1 1
18 45131 1 1 78 GLN HE21 H -3.824 -5.091 -13.884 1.00 . A A . 78 GLN HE21 1 1
18 45132 1 1 78 GLN HE22 H -2.442 -6.151 -14.061 1.00 . A A . 78 GLN HE22 1 1
18 45133 1 1 78 GLN HG2 H -2.732 -3.636 -10.798 1.00 . A A . 78 GLN HG2 1 1
18 45134 1 1 78 GLN HG3 H -4.182 -4.046 -11.739 1.00 . A A . 78 GLN HG3 1 1
18 45135 1 1 78 GLN N N -4.566 -2.879 -14.359 1.00 . A A . 78 GLN N 1 1
18 45136 1 1 78 GLN NE2 N -2.927 -5.420 -13.568 1.00 . A A . 78 GLN NE2 1 1
18 45137 1 1 78 GLN O O -5.026 0.186 -12.726 1.00 . A A . 78 GLN O 1 1
18 45138 1 1 78 GLN OE1 O -1.301 -5.281 -12.035 1.00 . A A . 78 GLN OE1 1 1
18 45139 1 1 79 PHE C C -5.372 1.605 -15.382 1.00 . A A . 79 PHE C 1 1
18 45140 1 1 79 PHE CA C -3.941 1.211 -15.063 1.00 . A A . 79 PHE CA 1 1
18 45141 1 1 79 PHE CB C -3.077 1.420 -16.305 1.00 . A A . 79 PHE CB 1 1
18 45142 1 1 79 PHE CD1 C -1.150 2.427 -15.042 1.00 . A A . 79 PHE CD1 1 1
18 45143 1 1 79 PHE CD2 C -0.689 0.753 -16.744 1.00 . A A . 79 PHE CD2 1 1
18 45144 1 1 79 PHE CE1 C 0.222 2.565 -14.808 1.00 . A A . 79 PHE CE1 1 1
18 45145 1 1 79 PHE CE2 C 0.683 0.890 -16.508 1.00 . A A . 79 PHE CE2 1 1
18 45146 1 1 79 PHE CG C -1.602 1.533 -16.024 1.00 . A A . 79 PHE CG 1 1
18 45147 1 1 79 PHE CZ C 1.137 1.809 -15.553 1.00 . A A . 79 PHE CZ 1 1
18 45148 1 1 79 PHE H H -3.401 -0.836 -15.228 1.00 . A A . 79 PHE H 1 1
18 45149 1 1 79 PHE HA H -3.578 1.844 -14.250 1.00 . A A . 79 PHE HA 1 1
18 45150 1 1 79 PHE HB2 H -3.252 0.598 -16.998 1.00 . A A . 79 PHE HB2 1 1
18 45151 1 1 79 PHE HB3 H -3.392 2.344 -16.789 1.00 . A A . 79 PHE HB3 1 1
18 45152 1 1 79 PHE HD1 H -1.861 3.009 -14.472 1.00 . A A . 79 PHE HD1 1 1
18 45153 1 1 79 PHE HD2 H -1.038 0.045 -17.482 1.00 . A A . 79 PHE HD2 1 1
18 45154 1 1 79 PHE HE1 H 0.573 3.256 -14.053 1.00 . A A . 79 PHE HE1 1 1
18 45155 1 1 79 PHE HE2 H 1.391 0.289 -17.062 1.00 . A A . 79 PHE HE2 1 1
18 45156 1 1 79 PHE HZ H 2.197 1.933 -15.388 1.00 . A A . 79 PHE HZ 1 1
18 45157 1 1 79 PHE N N -3.882 -0.176 -14.637 1.00 . A A . 79 PHE N 1 1
18 45158 1 1 79 PHE O O -5.965 2.394 -14.656 1.00 . A A . 79 PHE O 1 1
18 45159 1 1 80 GLN C C -8.295 1.179 -15.854 1.00 . A A . 80 GLN C 1 1
18 45160 1 1 80 GLN CA C -7.250 1.387 -16.947 1.00 . A A . 80 GLN CA 1 1
18 45161 1 1 80 GLN CB C -7.542 0.552 -18.198 1.00 . A A . 80 GLN CB 1 1
18 45162 1 1 80 GLN CD C -7.373 -1.753 -19.230 1.00 . A A . 80 GLN CD 1 1
18 45163 1 1 80 GLN CG C -7.513 -0.954 -17.935 1.00 . A A . 80 GLN CG 1 1
18 45164 1 1 80 GLN H H -5.396 0.368 -16.993 1.00 . A A . 80 GLN H 1 1
18 45165 1 1 80 GLN HA H -7.277 2.439 -17.230 1.00 . A A . 80 GLN HA 1 1
18 45166 1 1 80 GLN HB2 H -8.520 0.828 -18.583 1.00 . A A . 80 GLN HB2 1 1
18 45167 1 1 80 GLN HB3 H -6.790 0.790 -18.953 1.00 . A A . 80 GLN HB3 1 1
18 45168 1 1 80 GLN HE21 H -8.158 -2.004 -21.078 1.00 . A A . 80 GLN HE21 1 1
18 45169 1 1 80 GLN HE22 H -8.922 -0.763 -20.109 1.00 . A A . 80 GLN HE22 1 1
18 45170 1 1 80 GLN HG2 H -6.663 -1.187 -17.295 1.00 . A A . 80 GLN HG2 1 1
18 45171 1 1 80 GLN HG3 H -8.433 -1.243 -17.426 1.00 . A A . 80 GLN HG3 1 1
18 45172 1 1 80 GLN N N -5.920 1.053 -16.468 1.00 . A A . 80 GLN N 1 1
18 45173 1 1 80 GLN NE2 N -8.220 -1.483 -20.219 1.00 . A A . 80 GLN NE2 1 1
18 45174 1 1 80 GLN O O -9.332 1.840 -15.877 1.00 . A A . 80 GLN O 1 1
18 45175 1 1 80 GLN OE1 O -6.506 -2.612 -19.345 1.00 . A A . 80 GLN OE1 1 1
18 45176 1 1 81 ASP C C -9.017 1.295 -12.921 1.00 . A A . 81 ASP C 1 1
18 45177 1 1 81 ASP CA C -8.960 0.054 -13.805 1.00 . A A . 81 ASP CA 1 1
18 45178 1 1 81 ASP CB C -8.538 -1.179 -12.996 1.00 . A A . 81 ASP CB 1 1
18 45179 1 1 81 ASP CG C -9.505 -1.483 -11.855 1.00 . A A . 81 ASP CG 1 1
18 45180 1 1 81 ASP H H -7.185 -0.279 -14.929 1.00 . A A . 81 ASP H 1 1
18 45181 1 1 81 ASP HA H -9.951 -0.117 -14.225 1.00 . A A . 81 ASP HA 1 1
18 45182 1 1 81 ASP HB2 H -8.508 -2.044 -13.658 1.00 . A A . 81 ASP HB2 1 1
18 45183 1 1 81 ASP HB3 H -7.537 -1.015 -12.586 1.00 . A A . 81 ASP HB3 1 1
18 45184 1 1 81 ASP N N -8.036 0.274 -14.903 1.00 . A A . 81 ASP N 1 1
18 45185 1 1 81 ASP O O -10.091 1.864 -12.746 1.00 . A A . 81 ASP O 1 1
18 45186 1 1 81 ASP OD1 O -10.650 -0.983 -11.912 1.00 . A A . 81 ASP OD1 1 1
18 45187 1 1 81 ASP OD2 O -9.083 -2.215 -10.935 1.00 . A A . 81 ASP OD2 1 1
18 45188 1 1 82 SER C C -7.992 4.185 -12.192 1.00 . A A . 82 SER C 1 1
18 45189 1 1 82 SER CA C -7.880 2.855 -11.450 1.00 . A A . 82 SER CA 1 1
18 45190 1 1 82 SER CB C -6.638 2.813 -10.566 1.00 . A A . 82 SER CB 1 1
18 45191 1 1 82 SER H H -6.995 1.259 -12.563 1.00 . A A . 82 SER H 1 1
18 45192 1 1 82 SER HA H -8.751 2.764 -10.797 1.00 . A A . 82 SER HA 1 1
18 45193 1 1 82 SER HB2 H -6.584 1.855 -10.048 1.00 . A A . 82 SER HB2 1 1
18 45194 1 1 82 SER HB3 H -5.746 2.943 -11.180 1.00 . A A . 82 SER HB3 1 1
18 45195 1 1 82 SER HG H -7.427 3.652 -8.997 1.00 . A A . 82 SER HG 1 1
18 45196 1 1 82 SER N N -7.875 1.720 -12.362 1.00 . A A . 82 SER N 1 1
18 45197 1 1 82 SER O O -8.774 5.044 -11.785 1.00 . A A . 82 SER O 1 1
18 45198 1 1 82 SER OG O -6.727 3.858 -9.621 1.00 . A A . 82 SER OG 1 1
18 45199 1 1 83 PHE C C -8.725 5.827 -14.567 1.00 . A A . 83 PHE C 1 1
18 45200 1 1 83 PHE CA C -7.305 5.590 -14.068 1.00 . A A . 83 PHE CA 1 1
18 45201 1 1 83 PHE CB C -6.371 5.499 -15.275 1.00 . A A . 83 PHE CB 1 1
18 45202 1 1 83 PHE CD1 C -3.852 5.265 -15.272 1.00 . A A . 83 PHE CD1 1 1
18 45203 1 1 83 PHE CD2 C -4.826 7.399 -14.659 1.00 . A A . 83 PHE CD2 1 1
18 45204 1 1 83 PHE CE1 C -2.570 5.803 -15.102 1.00 . A A . 83 PHE CE1 1 1
18 45205 1 1 83 PHE CE2 C -3.544 7.939 -14.488 1.00 . A A . 83 PHE CE2 1 1
18 45206 1 1 83 PHE CG C -4.982 6.064 -15.061 1.00 . A A . 83 PHE CG 1 1
18 45207 1 1 83 PHE CZ C -2.415 7.141 -14.716 1.00 . A A . 83 PHE CZ 1 1
18 45208 1 1 83 PHE H H -6.565 3.656 -13.562 1.00 . A A . 83 PHE H 1 1
18 45209 1 1 83 PHE HA H -7.009 6.446 -13.461 1.00 . A A . 83 PHE HA 1 1
18 45210 1 1 83 PHE HB2 H -6.296 4.469 -15.615 1.00 . A A . 83 PHE HB2 1 1
18 45211 1 1 83 PHE HB3 H -6.832 6.060 -16.084 1.00 . A A . 83 PHE HB3 1 1
18 45212 1 1 83 PHE HD1 H -3.967 4.231 -15.570 1.00 . A A . 83 PHE HD1 1 1
18 45213 1 1 83 PHE HD2 H -5.698 8.012 -14.482 1.00 . A A . 83 PHE HD2 1 1
18 45214 1 1 83 PHE HE1 H -1.698 5.190 -15.271 1.00 . A A . 83 PHE HE1 1 1
18 45215 1 1 83 PHE HE2 H -3.430 8.969 -14.184 1.00 . A A . 83 PHE HE2 1 1
18 45216 1 1 83 PHE HZ H -1.429 7.560 -14.595 1.00 . A A . 83 PHE HZ 1 1
18 45217 1 1 83 PHE N N -7.224 4.372 -13.275 1.00 . A A . 83 PHE N 1 1
18 45218 1 1 83 PHE O O -9.162 6.970 -14.626 1.00 . A A . 83 PHE O 1 1
18 45219 1 1 84 GLY C C -11.702 5.609 -14.392 1.00 . A A . 84 GLY C 1 1
18 45220 1 1 84 GLY CA C -10.814 4.879 -15.393 1.00 . A A . 84 GLY CA 1 1
18 45221 1 1 84 GLY H H -9.042 3.842 -14.880 1.00 . A A . 84 GLY H 1 1
18 45222 1 1 84 GLY HA2 H -10.825 5.424 -16.337 1.00 . A A . 84 GLY HA2 1 1
18 45223 1 1 84 GLY HA3 H -11.213 3.872 -15.550 1.00 . A A . 84 GLY HA3 1 1
18 45224 1 1 84 GLY N N -9.447 4.763 -14.925 1.00 . A A . 84 GLY N 1 1
18 45225 1 1 84 GLY O O -12.408 6.547 -14.756 1.00 . A A . 84 GLY O 1 1
18 45226 1 1 85 LYS C C -12.327 7.239 -11.931 1.00 . A A . 85 LYS C 1 1
18 45227 1 1 85 LYS CA C -12.575 5.747 -12.114 1.00 . A A . 85 LYS CA 1 1
18 45228 1 1 85 LYS CB C -12.391 5.025 -10.773 1.00 . A A . 85 LYS CB 1 1
18 45229 1 1 85 LYS CD C -13.477 2.874 -11.610 1.00 . A A . 85 LYS CD 1 1
18 45230 1 1 85 LYS CE C -13.089 1.494 -12.139 1.00 . A A . 85 LYS CE 1 1
18 45231 1 1 85 LYS CG C -12.257 3.511 -10.939 1.00 . A A . 85 LYS CG 1 1
18 45232 1 1 85 LYS H H -11.025 4.461 -12.861 1.00 . A A . 85 LYS H 1 1
18 45233 1 1 85 LYS HA H -13.603 5.612 -12.449 1.00 . A A . 85 LYS HA 1 1
18 45234 1 1 85 LYS HB2 H -11.482 5.389 -10.296 1.00 . A A . 85 LYS HB2 1 1
18 45235 1 1 85 LYS HB3 H -13.237 5.255 -10.123 1.00 . A A . 85 LYS HB3 1 1
18 45236 1 1 85 LYS HD2 H -14.290 2.787 -10.889 1.00 . A A . 85 LYS HD2 1 1
18 45237 1 1 85 LYS HD3 H -13.801 3.485 -12.453 1.00 . A A . 85 LYS HD3 1 1
18 45238 1 1 85 LYS HE2 H -13.970 1.008 -12.561 1.00 . A A . 85 LYS HE2 1 1
18 45239 1 1 85 LYS HE3 H -12.351 1.628 -12.930 1.00 . A A . 85 LYS HE3 1 1
18 45240 1 1 85 LYS HG2 H -11.370 3.316 -11.537 1.00 . A A . 85 LYS HG2 1 1
18 45241 1 1 85 LYS HG3 H -12.117 3.054 -9.960 1.00 . A A . 85 LYS HG3 1 1
18 45242 1 1 85 LYS HZ1 H -13.196 0.415 -10.389 1.00 . A A . 85 LYS HZ1 1 1
18 45243 1 1 85 LYS HZ2 H -12.120 -0.198 -11.488 1.00 . A A . 85 LYS HZ2 1 1
18 45244 1 1 85 LYS HZ3 H -11.736 1.144 -10.646 1.00 . A A . 85 LYS HZ3 1 1
18 45245 1 1 85 LYS N N -11.678 5.189 -13.124 1.00 . A A . 85 LYS N 1 1
18 45246 1 1 85 LYS NZ N -12.501 0.651 -11.083 1.00 . A A . 85 LYS NZ 1 1
18 45247 1 1 85 LYS O O -13.265 8.034 -11.912 1.00 . A A . 85 LYS O 1 1
18 45248 1 1 86 VAL C C -10.786 9.799 -12.891 1.00 . A A . 86 VAL C 1 1
18 45249 1 1 86 VAL CA C -10.636 8.987 -11.604 1.00 . A A . 86 VAL CA 1 1
18 45250 1 1 86 VAL CB C -9.202 9.014 -11.072 1.00 . A A . 86 VAL CB 1 1
18 45251 1 1 86 VAL CG1 C -9.065 8.147 -9.821 1.00 . A A . 86 VAL CG1 1 1
18 45252 1 1 86 VAL CG2 C -8.195 8.548 -12.122 1.00 . A A . 86 VAL CG2 1 1
18 45253 1 1 86 VAL H H -10.332 6.896 -11.825 1.00 . A A . 86 VAL H 1 1
18 45254 1 1 86 VAL HA H -11.269 9.451 -10.849 1.00 . A A . 86 VAL HA 1 1
18 45255 1 1 86 VAL HB H -8.975 10.035 -10.798 1.00 . A A . 86 VAL HB 1 1
18 45256 1 1 86 VAL HG11 H -8.062 8.262 -9.406 1.00 . A A . 86 VAL HG11 1 1
18 45257 1 1 86 VAL HG12 H -9.796 8.464 -9.082 1.00 . A A . 86 VAL HG12 1 1
18 45258 1 1 86 VAL HG13 H -9.232 7.098 -10.071 1.00 . A A . 86 VAL HG13 1 1
18 45259 1 1 86 VAL HG21 H -8.289 9.151 -13.025 1.00 . A A . 86 VAL HG21 1 1
18 45260 1 1 86 VAL HG22 H -7.187 8.651 -11.727 1.00 . A A . 86 VAL HG22 1 1
18 45261 1 1 86 VAL HG23 H -8.385 7.502 -12.357 1.00 . A A . 86 VAL HG23 1 1
18 45262 1 1 86 VAL N N -11.052 7.605 -11.796 1.00 . A A . 86 VAL N 1 1
18 45263 1 1 86 VAL O O -10.810 11.026 -12.837 1.00 . A A . 86 VAL O 1 1
18 45264 1 1 87 ALA C C -12.359 10.617 -15.349 1.00 . A A . 87 ALA C 1 1
18 45265 1 1 87 ALA CA C -11.068 9.801 -15.325 1.00 . A A . 87 ALA CA 1 1
18 45266 1 1 87 ALA CB C -11.068 8.768 -16.450 1.00 . A A . 87 ALA CB 1 1
18 45267 1 1 87 ALA H H -10.844 8.125 -14.047 1.00 . A A . 87 ALA H 1 1
18 45268 1 1 87 ALA HA H -10.227 10.478 -15.473 1.00 . A A . 87 ALA HA 1 1
18 45269 1 1 87 ALA HB1 H -10.176 8.147 -16.384 1.00 . A A . 87 ALA HB1 1 1
18 45270 1 1 87 ALA HB2 H -11.955 8.140 -16.373 1.00 . A A . 87 ALA HB2 1 1
18 45271 1 1 87 ALA HB3 H -11.085 9.279 -17.411 1.00 . A A . 87 ALA HB3 1 1
18 45272 1 1 87 ALA N N -10.890 9.132 -14.047 1.00 . A A . 87 ALA N 1 1
18 45273 1 1 87 ALA O O -12.326 11.794 -15.705 1.00 . A A . 87 ALA O 1 1
18 45274 1 1 88 ALA C C -14.677 11.957 -14.087 1.00 . A A . 88 ALA C 1 1
18 45275 1 1 88 ALA CA C -14.774 10.703 -14.945 1.00 . A A . 88 ALA CA 1 1
18 45276 1 1 88 ALA CB C -15.825 9.760 -14.372 1.00 . A A . 88 ALA CB 1 1
18 45277 1 1 88 ALA H H -13.478 9.039 -14.713 1.00 . A A . 88 ALA H 1 1
18 45278 1 1 88 ALA HA H -15.070 10.984 -15.955 1.00 . A A . 88 ALA HA 1 1
18 45279 1 1 88 ALA HB1 H -15.554 9.485 -13.353 1.00 . A A . 88 ALA HB1 1 1
18 45280 1 1 88 ALA HB2 H -16.791 10.267 -14.362 1.00 . A A . 88 ALA HB2 1 1
18 45281 1 1 88 ALA HB3 H -15.889 8.859 -14.986 1.00 . A A . 88 ALA HB3 1 1
18 45282 1 1 88 ALA N N -13.493 10.013 -14.978 1.00 . A A . 88 ALA N 1 1
18 45283 1 1 88 ALA O O -15.205 13.008 -14.456 1.00 . A A . 88 ALA O 1 1
18 45284 1 1 89 GLU C C -12.977 14.039 -12.855 1.00 . A A . 89 GLU C 1 1
18 45285 1 1 89 GLU CA C -13.783 12.994 -12.085 1.00 . A A . 89 GLU CA 1 1
18 45286 1 1 89 GLU CB C -13.075 12.585 -10.788 1.00 . A A . 89 GLU CB 1 1
18 45287 1 1 89 GLU CD C -13.134 11.123 -8.732 1.00 . A A . 89 GLU CD 1 1
18 45288 1 1 89 GLU CG C -13.840 11.493 -10.034 1.00 . A A . 89 GLU CG 1 1
18 45289 1 1 89 GLU H H -13.626 10.956 -12.657 1.00 . A A . 89 GLU H 1 1
18 45290 1 1 89 GLU HA H -14.753 13.421 -11.834 1.00 . A A . 89 GLU HA 1 1
18 45291 1 1 89 GLU HB2 H -12.080 12.217 -11.029 1.00 . A A . 89 GLU HB2 1 1
18 45292 1 1 89 GLU HB3 H -12.983 13.460 -10.150 1.00 . A A . 89 GLU HB3 1 1
18 45293 1 1 89 GLU HG2 H -14.845 11.855 -9.807 1.00 . A A . 89 GLU HG2 1 1
18 45294 1 1 89 GLU HG3 H -13.919 10.611 -10.671 1.00 . A A . 89 GLU HG3 1 1
18 45295 1 1 89 GLU N N -13.999 11.848 -12.939 1.00 . A A . 89 GLU N 1 1
18 45296 1 1 89 GLU O O -13.510 15.090 -13.192 1.00 . A A . 89 GLU O 1 1
18 45297 1 1 89 GLU OE1 O -12.995 12.021 -7.870 1.00 . A A . 89 GLU OE1 1 1
18 45298 1 1 89 GLU OE2 O -12.739 9.943 -8.614 1.00 . A A . 89 GLU OE2 1 1
18 45299 1 1 90 VAL C C -11.453 15.302 -15.052 1.00 . A A . 90 VAL C 1 1
18 45300 1 1 90 VAL CA C -10.821 14.714 -13.797 1.00 . A A . 90 VAL CA 1 1
18 45301 1 1 90 VAL CB C -9.500 14.032 -14.156 1.00 . A A . 90 VAL CB 1 1
18 45302 1 1 90 VAL CG1 C -8.604 14.980 -14.954 1.00 . A A . 90 VAL CG1 1 1
18 45303 1 1 90 VAL CG2 C -8.776 13.651 -12.874 1.00 . A A . 90 VAL CG2 1 1
18 45304 1 1 90 VAL H H -11.311 12.857 -12.887 1.00 . A A . 90 VAL H 1 1
18 45305 1 1 90 VAL HA H -10.591 15.530 -13.109 1.00 . A A . 90 VAL HA 1 1
18 45306 1 1 90 VAL HB H -9.697 13.140 -14.751 1.00 . A A . 90 VAL HB 1 1
18 45307 1 1 90 VAL HG11 H -8.483 15.913 -14.401 1.00 . A A . 90 VAL HG11 1 1
18 45308 1 1 90 VAL HG12 H -7.633 14.512 -15.103 1.00 . A A . 90 VAL HG12 1 1
18 45309 1 1 90 VAL HG13 H -9.044 15.190 -15.928 1.00 . A A . 90 VAL HG13 1 1
18 45310 1 1 90 VAL HG21 H -8.612 14.546 -12.275 1.00 . A A . 90 VAL HG21 1 1
18 45311 1 1 90 VAL HG22 H -9.369 12.937 -12.305 1.00 . A A . 90 VAL HG22 1 1
18 45312 1 1 90 VAL HG23 H -7.816 13.197 -13.124 1.00 . A A . 90 VAL HG23 1 1
18 45313 1 1 90 VAL N N -11.699 13.759 -13.137 1.00 . A A . 90 VAL N 1 1
18 45314 1 1 90 VAL O O -11.725 16.499 -15.093 1.00 . A A . 90 VAL O 1 1
18 45315 1 1 91 LEU C C -13.428 15.749 -17.213 1.00 . A A . 91 LEU C 1 1
18 45316 1 1 91 LEU CA C -12.150 14.930 -17.370 1.00 . A A . 91 LEU CA 1 1
18 45317 1 1 91 LEU CB C -12.381 13.726 -18.286 1.00 . A A . 91 LEU CB 1 1
18 45318 1 1 91 LEU CD1 C -10.112 12.588 -17.912 1.00 . A A . 91 LEU CD1 1 1
18 45319 1 1 91 LEU CD2 C -11.418 12.142 -19.962 1.00 . A A . 91 LEU CD2 1 1
18 45320 1 1 91 LEU CG C -11.082 13.204 -18.920 1.00 . A A . 91 LEU CG 1 1
18 45321 1 1 91 LEU H H -11.535 13.487 -15.934 1.00 . A A . 91 LEU H 1 1
18 45322 1 1 91 LEU HA H -11.388 15.562 -17.819 1.00 . A A . 91 LEU HA 1 1
18 45323 1 1 91 LEU HB2 H -12.881 12.928 -17.736 1.00 . A A . 91 LEU HB2 1 1
18 45324 1 1 91 LEU HB3 H -13.038 14.041 -19.094 1.00 . A A . 91 LEU HB3 1 1
18 45325 1 1 91 LEU HD11 H -10.589 11.752 -17.405 1.00 . A A . 91 LEU HD11 1 1
18 45326 1 1 91 LEU HD12 H -9.232 12.224 -18.445 1.00 . A A . 91 LEU HD12 1 1
18 45327 1 1 91 LEU HD13 H -9.801 13.338 -17.190 1.00 . A A . 91 LEU HD13 1 1
18 45328 1 1 91 LEU HD21 H -11.963 11.322 -19.494 1.00 . A A . 91 LEU HD21 1 1
18 45329 1 1 91 LEU HD22 H -12.034 12.590 -20.742 1.00 . A A . 91 LEU HD22 1 1
18 45330 1 1 91 LEU HD23 H -10.497 11.764 -20.402 1.00 . A A . 91 LEU HD23 1 1
18 45331 1 1 91 LEU HG H -10.579 14.033 -19.419 1.00 . A A . 91 LEU HG 1 1
18 45332 1 1 91 LEU N N -11.688 14.471 -16.068 1.00 . A A . 91 LEU N 1 1
18 45333 1 1 91 LEU O O -13.603 16.768 -17.877 1.00 . A A . 91 LEU O 1 1
18 45334 1 1 92 GLY C C -15.374 17.340 -15.328 1.00 . A A . 92 GLY C 1 1
18 45335 1 1 92 GLY CA C -15.558 15.979 -16.006 1.00 . A A . 92 GLY CA 1 1
18 45336 1 1 92 GLY H H -14.116 14.426 -15.863 1.00 . A A . 92 GLY H 1 1
18 45337 1 1 92 GLY HA2 H -16.140 16.118 -16.916 1.00 . A A . 92 GLY HA2 1 1
18 45338 1 1 92 GLY HA3 H -16.121 15.337 -15.330 1.00 . A A . 92 GLY HA3 1 1
18 45339 1 1 92 GLY N N -14.318 15.296 -16.330 1.00 . A A . 92 GLY N 1 1
18 45340 1 1 92 GLY O O -16.249 18.194 -15.471 1.00 . A A . 92 GLY O 1 1
18 45341 1 1 93 ARG C C -13.159 19.761 -14.809 1.00 . A A . 93 ARG C 1 1
18 45342 1 1 93 ARG CA C -14.029 18.852 -13.952 1.00 . A A . 93 ARG CA 1 1
18 45343 1 1 93 ARG CB C -13.395 18.673 -12.570 1.00 . A A . 93 ARG CB 1 1
18 45344 1 1 93 ARG CD C -15.715 18.178 -11.613 1.00 . A A . 93 ARG CD 1 1
18 45345 1 1 93 ARG CG C -14.234 17.787 -11.649 1.00 . A A . 93 ARG CG 1 1
18 45346 1 1 93 ARG CZ C -16.825 15.995 -11.182 1.00 . A A . 93 ARG CZ 1 1
18 45347 1 1 93 ARG H H -13.580 16.832 -14.492 1.00 . A A . 93 ARG H 1 1
18 45348 1 1 93 ARG HA H -14.985 19.353 -13.810 1.00 . A A . 93 ARG HA 1 1
18 45349 1 1 93 ARG HB2 H -12.406 18.228 -12.681 1.00 . A A . 93 ARG HB2 1 1
18 45350 1 1 93 ARG HB3 H -13.294 19.656 -12.106 1.00 . A A . 93 ARG HB3 1 1
18 45351 1 1 93 ARG HD2 H -15.810 19.179 -11.190 1.00 . A A . 93 ARG HD2 1 1
18 45352 1 1 93 ARG HD3 H -16.119 18.181 -12.621 1.00 . A A . 93 ARG HD3 1 1
18 45353 1 1 93 ARG HE H -16.807 17.561 -9.895 1.00 . A A . 93 ARG HE 1 1
18 45354 1 1 93 ARG HG2 H -14.158 16.767 -12.004 1.00 . A A . 93 ARG HG2 1 1
18 45355 1 1 93 ARG HG3 H -13.825 17.827 -10.639 1.00 . A A . 93 ARG HG3 1 1
18 45356 1 1 93 ARG HH11 H -15.831 16.060 -12.951 1.00 . A A . 93 ARG HH11 1 1
18 45357 1 1 93 ARG HH12 H -16.687 14.571 -12.635 1.00 . A A . 93 ARG HH12 1 1
18 45358 1 1 93 ARG HH21 H -17.886 15.589 -9.496 1.00 . A A . 93 ARG HH21 1 1
18 45359 1 1 93 ARG HH22 H -17.827 14.301 -10.674 1.00 . A A . 93 ARG HH22 1 1
18 45360 1 1 93 ARG N N -14.270 17.564 -14.600 1.00 . A A . 93 ARG N 1 1
18 45361 1 1 93 ARG NE N -16.497 17.237 -10.799 1.00 . A A . 93 ARG NE 1 1
18 45362 1 1 93 ARG NH1 N -16.414 15.500 -12.349 1.00 . A A . 93 ARG NH1 1 1
18 45363 1 1 93 ARG NH2 N -17.571 15.233 -10.386 1.00 . A A . 93 ARG NH2 1 1
18 45364 1 1 93 ARG O O -13.421 20.959 -14.891 1.00 . A A . 93 ARG O 1 1
18 45365 1 1 94 ILE C C -12.157 20.472 -17.535 1.00 . A A . 94 ILE C 1 1
18 45366 1 1 94 ILE CA C -11.303 19.997 -16.359 1.00 . A A . 94 ILE CA 1 1
18 45367 1 1 94 ILE CB C -10.083 19.205 -16.855 1.00 . A A . 94 ILE CB 1 1
18 45368 1 1 94 ILE CD1 C -9.340 17.336 -18.413 1.00 . A A . 94 ILE CD1 1 1
18 45369 1 1 94 ILE CG1 C -10.516 18.144 -17.869 1.00 . A A . 94 ILE CG1 1 1
18 45370 1 1 94 ILE CG2 C -9.320 18.575 -15.686 1.00 . A A . 94 ILE CG2 1 1
18 45371 1 1 94 ILE H H -11.917 18.228 -15.307 1.00 . A A . 94 ILE H 1 1
18 45372 1 1 94 ILE HA H -10.947 20.876 -15.821 1.00 . A A . 94 ILE HA 1 1
18 45373 1 1 94 ILE HB H -9.417 19.905 -17.360 1.00 . A A . 94 ILE HB 1 1
18 45374 1 1 94 ILE HD11 H -8.778 16.888 -17.597 1.00 . A A . 94 ILE HD11 1 1
18 45375 1 1 94 ILE HD12 H -9.722 16.535 -19.041 1.00 . A A . 94 ILE HD12 1 1
18 45376 1 1 94 ILE HD13 H -8.696 17.980 -19.008 1.00 . A A . 94 ILE HD13 1 1
18 45377 1 1 94 ILE HG12 H -11.214 17.473 -17.375 1.00 . A A . 94 ILE HG12 1 1
18 45378 1 1 94 ILE HG13 H -11.023 18.617 -18.708 1.00 . A A . 94 ILE HG13 1 1
18 45379 1 1 94 ILE HG21 H -9.850 17.697 -15.318 1.00 . A A . 94 ILE HG21 1 1
18 45380 1 1 94 ILE HG22 H -8.332 18.269 -16.019 1.00 . A A . 94 ILE HG22 1 1
18 45381 1 1 94 ILE HG23 H -9.212 19.300 -14.883 1.00 . A A . 94 ILE HG23 1 1
18 45382 1 1 94 ILE N N -12.127 19.207 -15.452 1.00 . A A . 94 ILE N 1 1
18 45383 1 1 94 ILE O O -11.837 21.474 -18.162 1.00 . A A . 94 ILE O 1 1
18 45384 1 1 95 ASN C C -14.849 21.459 -18.559 1.00 . A A . 95 ASN C 1 1
18 45385 1 1 95 ASN CA C -14.189 20.123 -18.878 1.00 . A A . 95 ASN CA 1 1
18 45386 1 1 95 ASN CB C -15.238 18.998 -18.967 1.00 . A A . 95 ASN CB 1 1
18 45387 1 1 95 ASN CG C -16.585 19.478 -19.484 1.00 . A A . 95 ASN CG 1 1
18 45388 1 1 95 ASN H H -13.430 18.908 -17.316 1.00 . A A . 95 ASN H 1 1
18 45389 1 1 95 ASN HA H -13.657 20.227 -19.822 1.00 . A A . 95 ASN HA 1 1
18 45390 1 1 95 ASN HB2 H -14.856 18.201 -19.605 1.00 . A A . 95 ASN HB2 1 1
18 45391 1 1 95 ASN HB3 H -15.408 18.561 -17.982 1.00 . A A . 95 ASN HB3 1 1
18 45392 1 1 95 ASN HD21 H -17.881 19.324 -21.019 1.00 . A A . 95 ASN HD21 1 1
18 45393 1 1 95 ASN HD22 H -16.356 18.466 -21.224 1.00 . A A . 95 ASN HD22 1 1
18 45394 1 1 95 ASN N N -13.245 19.755 -17.834 1.00 . A A . 95 ASN N 1 1
18 45395 1 1 95 ASN ND2 N -16.968 19.051 -20.681 1.00 . A A . 95 ASN ND2 1 1
18 45396 1 1 95 ASN O O -15.232 22.193 -19.467 1.00 . A A . 95 ASN O 1 1
18 45397 1 1 95 ASN OD1 O -17.289 20.230 -18.820 1.00 . A A . 95 ASN OD1 1 1
18 45398 1 1 96 GLN C C -14.598 24.133 -16.743 1.00 . A A . 96 GLN C 1 1
18 45399 1 1 96 GLN CA C -15.609 22.987 -16.800 1.00 . A A . 96 GLN CA 1 1
18 45400 1 1 96 GLN CB C -16.209 22.747 -15.411 1.00 . A A . 96 GLN CB 1 1
18 45401 1 1 96 GLN CD C -17.669 21.081 -14.143 1.00 . A A . 96 GLN CD 1 1
18 45402 1 1 96 GLN CG C -16.623 21.285 -15.233 1.00 . A A . 96 GLN CG 1 1
18 45403 1 1 96 GLN H H -14.626 21.118 -16.577 1.00 . A A . 96 GLN H 1 1
18 45404 1 1 96 GLN HA H -16.405 23.251 -17.494 1.00 . A A . 96 GLN HA 1 1
18 45405 1 1 96 GLN HB2 H -15.466 22.998 -14.653 1.00 . A A . 96 GLN HB2 1 1
18 45406 1 1 96 GLN HB3 H -17.084 23.385 -15.291 1.00 . A A . 96 GLN HB3 1 1
18 45407 1 1 96 GLN HE21 H -18.816 19.636 -13.297 1.00 . A A . 96 GLN HE21 1 1
18 45408 1 1 96 GLN HE22 H -17.744 19.106 -14.587 1.00 . A A . 96 GLN HE22 1 1
18 45409 1 1 96 GLN HG2 H -17.014 20.884 -16.164 1.00 . A A . 96 GLN HG2 1 1
18 45410 1 1 96 GLN HG3 H -15.743 20.703 -14.983 1.00 . A A . 96 GLN HG3 1 1
18 45411 1 1 96 GLN N N -14.978 21.765 -17.268 1.00 . A A . 96 GLN N 1 1
18 45412 1 1 96 GLN NE2 N -18.115 19.837 -13.994 1.00 . A A . 96 GLN NE2 1 1
18 45413 1 1 96 GLN O O -14.984 25.290 -16.595 1.00 . A A . 96 GLN O 1 1
18 45414 1 1 96 GLN OE1 O -18.072 22.009 -13.450 1.00 . A A . 96 GLN OE1 1 1
18 45415 1 1 97 GLU C C -11.518 24.962 -18.099 1.00 . A A . 97 GLU C 1 1
18 45416 1 1 97 GLU CA C -12.225 24.774 -16.761 1.00 . A A . 97 GLU CA 1 1
18 45417 1 1 97 GLU CB C -11.221 24.268 -15.729 1.00 . A A . 97 GLU CB 1 1
18 45418 1 1 97 GLU CD C -10.830 23.605 -13.333 1.00 . A A . 97 GLU CD 1 1
18 45419 1 1 97 GLU CG C -11.829 24.183 -14.330 1.00 . A A . 97 GLU CG 1 1
18 45420 1 1 97 GLU H H -13.051 22.842 -17.025 1.00 . A A . 97 GLU H 1 1
18 45421 1 1 97 GLU HA H -12.621 25.736 -16.435 1.00 . A A . 97 GLU HA 1 1
18 45422 1 1 97 GLU HB2 H -10.884 23.275 -16.028 1.00 . A A . 97 GLU HB2 1 1
18 45423 1 1 97 GLU HB3 H -10.364 24.940 -15.700 1.00 . A A . 97 GLU HB3 1 1
18 45424 1 1 97 GLU HG2 H -12.120 25.180 -14.004 1.00 . A A . 97 GLU HG2 1 1
18 45425 1 1 97 GLU HG3 H -12.713 23.547 -14.353 1.00 . A A . 97 GLU HG3 1 1
18 45426 1 1 97 GLU N N -13.305 23.807 -16.861 1.00 . A A . 97 GLU N 1 1
18 45427 1 1 97 GLU O O -10.904 26.001 -18.330 1.00 . A A . 97 GLU O 1 1
18 45428 1 1 97 GLU OE1 O -9.792 23.074 -13.794 1.00 . A A . 97 GLU OE1 1 1
18 45429 1 1 97 GLU OE2 O -11.114 23.700 -12.119 1.00 . A A . 97 GLU OE2 1 1
18 45430 1 1 98 PHE C C -11.788 25.034 -21.167 1.00 . A A . 98 PHE C 1 1
18 45431 1 1 98 PHE CA C -10.993 24.053 -20.305 1.00 . A A . 98 PHE CA 1 1
18 45432 1 1 98 PHE CB C -10.967 22.654 -20.932 1.00 . A A . 98 PHE CB 1 1
18 45433 1 1 98 PHE CD1 C -8.907 22.163 -19.516 1.00 . A A . 98 PHE CD1 1 1
18 45434 1 1 98 PHE CD2 C -9.575 20.573 -21.224 1.00 . A A . 98 PHE CD2 1 1
18 45435 1 1 98 PHE CE1 C -7.798 21.365 -19.208 1.00 . A A . 98 PHE CE1 1 1
18 45436 1 1 98 PHE CE2 C -8.464 19.773 -20.915 1.00 . A A . 98 PHE CE2 1 1
18 45437 1 1 98 PHE CG C -9.790 21.780 -20.541 1.00 . A A . 98 PHE CG 1 1
18 45438 1 1 98 PHE CZ C -7.575 20.174 -19.908 1.00 . A A . 98 PHE CZ 1 1
18 45439 1 1 98 PHE H H -12.095 23.112 -18.759 1.00 . A A . 98 PHE H 1 1
18 45440 1 1 98 PHE HA H -9.975 24.423 -20.207 1.00 . A A . 98 PHE HA 1 1
18 45441 1 1 98 PHE HB2 H -11.892 22.136 -20.675 1.00 . A A . 98 PHE HB2 1 1
18 45442 1 1 98 PHE HB3 H -10.938 22.765 -22.013 1.00 . A A . 98 PHE HB3 1 1
18 45443 1 1 98 PHE HD1 H -9.075 23.075 -18.963 1.00 . A A . 98 PHE HD1 1 1
18 45444 1 1 98 PHE HD2 H -10.262 20.253 -21.996 1.00 . A A . 98 PHE HD2 1 1
18 45445 1 1 98 PHE HE1 H -7.117 21.669 -18.428 1.00 . A A . 98 PHE HE1 1 1
18 45446 1 1 98 PHE HE2 H -8.293 18.850 -21.451 1.00 . A A . 98 PHE HE2 1 1
18 45447 1 1 98 PHE HZ H -6.718 19.566 -19.670 1.00 . A A . 98 PHE HZ 1 1
18 45448 1 1 98 PHE N N -11.599 23.967 -18.990 1.00 . A A . 98 PHE N 1 1
18 45449 1 1 98 PHE O O -13.013 25.081 -21.073 1.00 . A A . 98 PHE O 1 1
18 45450 1 1 99 PRO C C -12.378 25.754 -24.071 1.00 . A A . 99 PRO C 1 1
18 45451 1 1 99 PRO CA C -11.757 26.651 -23.009 1.00 . A A . 99 PRO CA 1 1
18 45452 1 1 99 PRO CB C -10.655 27.528 -23.602 1.00 . A A . 99 PRO CB 1 1
18 45453 1 1 99 PRO CD C -9.672 25.959 -22.076 1.00 . A A . 99 PRO CD 1 1
18 45454 1 1 99 PRO CG C -9.392 26.700 -23.380 1.00 . A A . 99 PRO CG 1 1
18 45455 1 1 99 PRO HA H -12.525 27.273 -22.554 1.00 . A A . 99 PRO HA 1 1
18 45456 1 1 99 PRO HB2 H -10.826 27.734 -24.660 1.00 . A A . 99 PRO HB2 1 1
18 45457 1 1 99 PRO HB3 H -10.584 28.455 -23.041 1.00 . A A . 99 PRO HB3 1 1
18 45458 1 1 99 PRO HD2 H -9.185 24.987 -22.080 1.00 . A A . 99 PRO HD2 1 1
18 45459 1 1 99 PRO HD3 H -9.327 26.554 -21.228 1.00 . A A . 99 PRO HD3 1 1
18 45460 1 1 99 PRO HG2 H -9.303 25.982 -24.194 1.00 . A A . 99 PRO HG2 1 1
18 45461 1 1 99 PRO HG3 H -8.499 27.321 -23.302 1.00 . A A . 99 PRO HG3 1 1
18 45462 1 1 99 PRO N N -11.110 25.821 -22.015 1.00 . A A . 99 PRO N 1 1
18 45463 1 1 99 PRO O O -12.079 24.562 -24.133 1.00 . A A . 99 PRO O 1 1
18 45464 1 1 100 ARG C C -13.068 24.647 -26.712 1.00 . A A . 100 ARG C 1 1
18 45465 1 1 100 ARG CA C -13.976 25.570 -25.910 1.00 . A A . 100 ARG CA 1 1
18 45466 1 1 100 ARG CB C -14.739 26.529 -26.833 1.00 . A A . 100 ARG CB 1 1
18 45467 1 1 100 ARG CD C -12.958 28.351 -27.211 1.00 . A A . 100 ARG CD 1 1
18 45468 1 1 100 ARG CG C -13.873 27.298 -27.844 1.00 . A A . 100 ARG CG 1 1
18 45469 1 1 100 ARG CZ C -12.577 30.308 -28.714 1.00 . A A . 100 ARG CZ 1 1
18 45470 1 1 100 ARG H H -13.404 27.324 -24.848 1.00 . A A . 100 ARG H 1 1
18 45471 1 1 100 ARG HA H -14.711 24.952 -25.395 1.00 . A A . 100 ARG HA 1 1
18 45472 1 1 100 ARG HB2 H -15.461 25.940 -27.401 1.00 . A A . 100 ARG HB2 1 1
18 45473 1 1 100 ARG HB3 H -15.298 27.242 -26.224 1.00 . A A . 100 ARG HB3 1 1
18 45474 1 1 100 ARG HD2 H -13.120 28.375 -26.132 1.00 . A A . 100 ARG HD2 1 1
18 45475 1 1 100 ARG HD3 H -11.915 28.095 -27.400 1.00 . A A . 100 ARG HD3 1 1
18 45476 1 1 100 ARG HE H -14.026 30.179 -27.310 1.00 . A A . 100 ARG HE 1 1
18 45477 1 1 100 ARG HG2 H -13.271 26.598 -28.420 1.00 . A A . 100 ARG HG2 1 1
18 45478 1 1 100 ARG HG3 H -14.540 27.798 -28.540 1.00 . A A . 100 ARG HG3 1 1
18 45479 1 1 100 ARG HH11 H -11.217 28.806 -29.065 1.00 . A A . 100 ARG HH11 1 1
18 45480 1 1 100 ARG HH12 H -11.056 30.229 -30.063 1.00 . A A . 100 ARG HH12 1 1
18 45481 1 1 100 ARG HH21 H -13.740 31.975 -28.648 1.00 . A A . 100 ARG HH21 1 1
18 45482 1 1 100 ARG HH22 H -12.447 32.007 -29.824 1.00 . A A . 100 ARG HH22 1 1
18 45483 1 1 100 ARG N N -13.243 26.328 -24.910 1.00 . A A . 100 ARG N 1 1
18 45484 1 1 100 ARG NE N -13.249 29.691 -27.733 1.00 . A A . 100 ARG NE 1 1
18 45485 1 1 100 ARG NH1 N -11.538 29.737 -29.326 1.00 . A A . 100 ARG NH1 1 1
18 45486 1 1 100 ARG NH2 N -12.952 31.530 -29.092 1.00 . A A . 100 ARG NH2 1 1
18 45487 1 1 100 ARG O O -13.472 23.540 -27.054 1.00 . A A . 100 ARG O 1 1
18 45488 1 1 101 ASP C C -10.325 23.123 -27.116 1.00 . A A . 101 ASP C 1 1
18 45489 1 1 101 ASP CA C -10.934 24.321 -27.839 1.00 . A A . 101 ASP CA 1 1
18 45490 1 1 101 ASP CB C -9.867 25.255 -28.398 1.00 . A A . 101 ASP CB 1 1
18 45491 1 1 101 ASP CG C -10.527 26.308 -29.282 1.00 . A A . 101 ASP CG 1 1
18 45492 1 1 101 ASP H H -11.549 25.993 -26.662 1.00 . A A . 101 ASP H 1 1
18 45493 1 1 101 ASP HA H -11.495 23.930 -28.684 1.00 . A A . 101 ASP HA 1 1
18 45494 1 1 101 ASP HB2 H -9.338 25.738 -27.576 1.00 . A A . 101 ASP HB2 1 1
18 45495 1 1 101 ASP HB3 H -9.159 24.674 -28.989 1.00 . A A . 101 ASP HB3 1 1
18 45496 1 1 101 ASP N N -11.848 25.094 -27.013 1.00 . A A . 101 ASP N 1 1
18 45497 1 1 101 ASP O O -10.255 22.044 -27.692 1.00 . A A . 101 ASP O 1 1
18 45498 1 1 101 ASP OD1 O -11.379 25.906 -30.106 1.00 . A A . 101 ASP OD1 1 1
18 45499 1 1 101 ASP OD2 O -10.176 27.499 -29.123 1.00 . A A . 101 ASP OD2 1 1
18 45500 1 1 102 LEU C C -10.473 21.200 -24.756 1.00 . A A . 102 LEU C 1 1
18 45501 1 1 102 LEU CA C -9.339 22.137 -25.146 1.00 . A A . 102 LEU CA 1 1
18 45502 1 1 102 LEU CB C -8.578 22.608 -23.913 1.00 . A A . 102 LEU CB 1 1
18 45503 1 1 102 LEU CD1 C -6.621 23.909 -23.080 1.00 . A A . 102 LEU CD1 1 1
18 45504 1 1 102 LEU CD2 C -6.602 23.068 -25.421 1.00 . A A . 102 LEU CD2 1 1
18 45505 1 1 102 LEU CG C -7.488 23.605 -24.301 1.00 . A A . 102 LEU CG 1 1
18 45506 1 1 102 LEU H H -9.917 24.179 -25.410 1.00 . A A . 102 LEU H 1 1
18 45507 1 1 102 LEU HA H -8.658 21.593 -25.803 1.00 . A A . 102 LEU HA 1 1
18 45508 1 1 102 LEU HB2 H -9.276 23.095 -23.235 1.00 . A A . 102 LEU HB2 1 1
18 45509 1 1 102 LEU HB3 H -8.132 21.746 -23.420 1.00 . A A . 102 LEU HB3 1 1
18 45510 1 1 102 LEU HD11 H -5.871 24.658 -23.340 1.00 . A A . 102 LEU HD11 1 1
18 45511 1 1 102 LEU HD12 H -7.241 24.292 -22.270 1.00 . A A . 102 LEU HD12 1 1
18 45512 1 1 102 LEU HD13 H -6.129 22.995 -22.748 1.00 . A A . 102 LEU HD13 1 1
18 45513 1 1 102 LEU HD21 H -7.186 22.972 -26.338 1.00 . A A . 102 LEU HD21 1 1
18 45514 1 1 102 LEU HD22 H -5.777 23.756 -25.589 1.00 . A A . 102 LEU HD22 1 1
18 45515 1 1 102 LEU HD23 H -6.208 22.092 -25.135 1.00 . A A . 102 LEU HD23 1 1
18 45516 1 1 102 LEU HG H -7.977 24.517 -24.643 1.00 . A A . 102 LEU HG 1 1
18 45517 1 1 102 LEU N N -9.881 23.279 -25.866 1.00 . A A . 102 LEU N 1 1
18 45518 1 1 102 LEU O O -10.282 19.988 -24.685 1.00 . A A . 102 LEU O 1 1
18 45519 1 1 103 LYS C C -13.126 20.128 -25.530 1.00 . A A . 103 LYS C 1 1
18 45520 1 1 103 LYS CA C -12.862 20.984 -24.300 1.00 . A A . 103 LYS CA 1 1
18 45521 1 1 103 LYS CB C -14.066 21.891 -24.056 1.00 . A A . 103 LYS CB 1 1
18 45522 1 1 103 LYS CD C -15.151 23.537 -22.515 1.00 . A A . 103 LYS CD 1 1
18 45523 1 1 103 LYS CE C -16.513 22.903 -22.776 1.00 . A A . 103 LYS CE 1 1
18 45524 1 1 103 LYS CG C -14.029 22.509 -22.662 1.00 . A A . 103 LYS CG 1 1
18 45525 1 1 103 LYS H H -11.692 22.785 -24.472 1.00 . A A . 103 LYS H 1 1
18 45526 1 1 103 LYS HA H -12.730 20.324 -23.441 1.00 . A A . 103 LYS HA 1 1
18 45527 1 1 103 LYS HB2 H -14.082 22.682 -24.805 1.00 . A A . 103 LYS HB2 1 1
18 45528 1 1 103 LYS HB3 H -14.974 21.295 -24.156 1.00 . A A . 103 LYS HB3 1 1
18 45529 1 1 103 LYS HD2 H -15.137 23.953 -21.510 1.00 . A A . 103 LYS HD2 1 1
18 45530 1 1 103 LYS HD3 H -14.990 24.342 -23.233 1.00 . A A . 103 LYS HD3 1 1
18 45531 1 1 103 LYS HE2 H -17.267 23.690 -22.796 1.00 . A A . 103 LYS HE2 1 1
18 45532 1 1 103 LYS HE3 H -16.491 22.401 -23.747 1.00 . A A . 103 LYS HE3 1 1
18 45533 1 1 103 LYS HG2 H -14.137 21.725 -21.914 1.00 . A A . 103 LYS HG2 1 1
18 45534 1 1 103 LYS HG3 H -13.072 23.008 -22.519 1.00 . A A . 103 LYS HG3 1 1
18 45535 1 1 103 LYS HZ1 H -16.761 22.378 -20.805 1.00 . A A . 103 LYS HZ1 1 1
18 45536 1 1 103 LYS HZ2 H -17.801 21.608 -21.833 1.00 . A A . 103 LYS HZ2 1 1
18 45537 1 1 103 LYS HZ3 H -16.218 21.152 -21.750 1.00 . A A . 103 LYS HZ3 1 1
18 45538 1 1 103 LYS N N -11.653 21.773 -24.508 1.00 . A A . 103 LYS N 1 1
18 45539 1 1 103 LYS NZ N -16.854 21.937 -21.714 1.00 . A A . 103 LYS NZ 1 1
18 45540 1 1 103 LYS O O -13.458 18.954 -25.403 1.00 . A A . 103 LYS O 1 1
18 45541 1 1 104 LYS C C -12.046 18.867 -28.057 1.00 . A A . 104 LYS C 1 1
18 45542 1 1 104 LYS CA C -13.084 19.992 -27.983 1.00 . A A . 104 LYS CA 1 1
18 45543 1 1 104 LYS CB C -12.923 20.965 -29.157 1.00 . A A . 104 LYS CB 1 1
18 45544 1 1 104 LYS CD C -13.963 23.059 -30.139 1.00 . A A . 104 LYS CD 1 1
18 45545 1 1 104 LYS CE C -13.009 22.933 -31.326 1.00 . A A . 104 LYS CE 1 1
18 45546 1 1 104 LYS CG C -14.229 21.719 -29.446 1.00 . A A . 104 LYS CG 1 1
18 45547 1 1 104 LYS H H -12.783 21.711 -26.749 1.00 . A A . 104 LYS H 1 1
18 45548 1 1 104 LYS HA H -14.071 19.532 -28.049 1.00 . A A . 104 LYS HA 1 1
18 45549 1 1 104 LYS HB2 H -12.137 21.678 -28.925 1.00 . A A . 104 LYS HB2 1 1
18 45550 1 1 104 LYS HB3 H -12.644 20.408 -30.048 1.00 . A A . 104 LYS HB3 1 1
18 45551 1 1 104 LYS HD2 H -14.912 23.482 -30.474 1.00 . A A . 104 LYS HD2 1 1
18 45552 1 1 104 LYS HD3 H -13.519 23.745 -29.418 1.00 . A A . 104 LYS HD3 1 1
18 45553 1 1 104 LYS HE2 H -12.105 22.422 -31.000 1.00 . A A . 104 LYS HE2 1 1
18 45554 1 1 104 LYS HE3 H -13.485 22.346 -32.112 1.00 . A A . 104 LYS HE3 1 1
18 45555 1 1 104 LYS HG2 H -14.864 21.098 -30.079 1.00 . A A . 104 LYS HG2 1 1
18 45556 1 1 104 LYS HG3 H -14.756 21.914 -28.511 1.00 . A A . 104 LYS HG3 1 1
18 45557 1 1 104 LYS HZ1 H -13.478 24.746 -32.155 1.00 . A A . 104 LYS HZ1 1 1
18 45558 1 1 104 LYS HZ2 H -12.193 24.814 -31.126 1.00 . A A . 104 LYS HZ2 1 1
18 45559 1 1 104 LYS HZ3 H -12.014 24.161 -32.629 1.00 . A A . 104 LYS HZ3 1 1
18 45560 1 1 104 LYS N N -12.976 20.717 -26.721 1.00 . A A . 104 LYS N 1 1
18 45561 1 1 104 LYS NZ N -12.646 24.264 -31.848 1.00 . A A . 104 LYS NZ 1 1
18 45562 1 1 104 LYS O O -12.392 17.760 -28.469 1.00 . A A . 104 LYS O 1 1
18 45563 1 1 105 LYS C C -10.127 16.959 -26.731 1.00 . A A . 105 LYS C 1 1
18 45564 1 1 105 LYS CA C -9.769 18.076 -27.701 1.00 . A A . 105 LYS CA 1 1
18 45565 1 1 105 LYS CB C -8.384 18.640 -27.382 1.00 . A A . 105 LYS CB 1 1
18 45566 1 1 105 LYS CD C -6.489 20.014 -28.298 1.00 . A A . 105 LYS CD 1 1
18 45567 1 1 105 LYS CE C -6.115 21.152 -29.246 1.00 . A A . 105 LYS CE 1 1
18 45568 1 1 105 LYS CG C -7.985 19.721 -28.388 1.00 . A A . 105 LYS CG 1 1
18 45569 1 1 105 LYS H H -10.519 20.039 -27.358 1.00 . A A . 105 LYS H 1 1
18 45570 1 1 105 LYS HA H -9.740 17.648 -28.704 1.00 . A A . 105 LYS HA 1 1
18 45571 1 1 105 LYS HB2 H -8.373 19.060 -26.373 1.00 . A A . 105 LYS HB2 1 1
18 45572 1 1 105 LYS HB3 H -7.659 17.828 -27.430 1.00 . A A . 105 LYS HB3 1 1
18 45573 1 1 105 LYS HD2 H -6.233 20.296 -27.274 1.00 . A A . 105 LYS HD2 1 1
18 45574 1 1 105 LYS HD3 H -5.938 19.116 -28.582 1.00 . A A . 105 LYS HD3 1 1
18 45575 1 1 105 LYS HE2 H -6.370 20.865 -30.265 1.00 . A A . 105 LYS HE2 1 1
18 45576 1 1 105 LYS HE3 H -6.688 22.040 -28.970 1.00 . A A . 105 LYS HE3 1 1
18 45577 1 1 105 LYS HG2 H -8.230 19.384 -29.394 1.00 . A A . 105 LYS HG2 1 1
18 45578 1 1 105 LYS HG3 H -8.533 20.631 -28.171 1.00 . A A . 105 LYS HG3 1 1
18 45579 1 1 105 LYS HZ1 H -4.137 20.634 -29.401 1.00 . A A . 105 LYS HZ1 1 1
18 45580 1 1 105 LYS HZ2 H -4.449 22.200 -29.812 1.00 . A A . 105 LYS HZ2 1 1
18 45581 1 1 105 LYS HZ3 H -4.440 21.743 -28.224 1.00 . A A . 105 LYS HZ3 1 1
18 45582 1 1 105 LYS N N -10.785 19.119 -27.672 1.00 . A A . 105 LYS N 1 1
18 45583 1 1 105 LYS NZ N -4.675 21.457 -29.164 1.00 . A A . 105 LYS NZ 1 1
18 45584 1 1 105 LYS O O -10.060 15.784 -27.092 1.00 . A A . 105 LYS O 1 1
18 45585 1 1 106 LEU C C -12.188 15.588 -25.037 1.00 . A A . 106 LEU C 1 1
18 45586 1 1 106 LEU CA C -10.957 16.327 -24.539 1.00 . A A . 106 LEU CA 1 1
18 45587 1 1 106 LEU CB C -11.290 17.034 -23.229 1.00 . A A . 106 LEU CB 1 1
18 45588 1 1 106 LEU CD1 C -11.445 16.243 -20.889 1.00 . A A . 106 LEU CD1 1 1
18 45589 1 1 106 LEU CD2 C -13.480 16.092 -22.311 1.00 . A A . 106 LEU CD2 1 1
18 45590 1 1 106 LEU CG C -11.956 16.019 -22.300 1.00 . A A . 106 LEU CG 1 1
18 45591 1 1 106 LEU H H -10.489 18.279 -25.207 1.00 . A A . 106 LEU H 1 1
18 45592 1 1 106 LEU HA H -10.159 15.604 -24.374 1.00 . A A . 106 LEU HA 1 1
18 45593 1 1 106 LEU HB2 H -10.362 17.397 -22.787 1.00 . A A . 106 LEU HB2 1 1
18 45594 1 1 106 LEU HB3 H -11.962 17.873 -23.406 1.00 . A A . 106 LEU HB3 1 1
18 45595 1 1 106 LEU HD11 H -11.629 17.270 -20.586 1.00 . A A . 106 LEU HD11 1 1
18 45596 1 1 106 LEU HD12 H -11.952 15.561 -20.214 1.00 . A A . 106 LEU HD12 1 1
18 45597 1 1 106 LEU HD13 H -10.375 16.031 -20.885 1.00 . A A . 106 LEU HD13 1 1
18 45598 1 1 106 LEU HD21 H -13.805 17.116 -22.135 1.00 . A A . 106 LEU HD21 1 1
18 45599 1 1 106 LEU HD22 H -13.861 15.732 -23.266 1.00 . A A . 106 LEU HD22 1 1
18 45600 1 1 106 LEU HD23 H -13.866 15.440 -21.528 1.00 . A A . 106 LEU HD23 1 1
18 45601 1 1 106 LEU HG H -11.669 15.023 -22.617 1.00 . A A . 106 LEU HG 1 1
18 45602 1 1 106 LEU N N -10.507 17.311 -25.499 1.00 . A A . 106 LEU N 1 1
18 45603 1 1 106 LEU O O -12.316 14.384 -24.836 1.00 . A A . 106 LEU O 1 1
18 45604 1 1 107 SER C C -13.944 14.501 -27.073 1.00 . A A . 107 SER C 1 1
18 45605 1 1 107 SER CA C -14.316 15.675 -26.180 1.00 . A A . 107 SER CA 1 1
18 45606 1 1 107 SER CB C -15.182 16.693 -26.925 1.00 . A A . 107 SER CB 1 1
18 45607 1 1 107 SER H H -12.962 17.292 -25.828 1.00 . A A . 107 SER H 1 1
18 45608 1 1 107 SER HA H -14.868 15.294 -25.323 1.00 . A A . 107 SER HA 1 1
18 45609 1 1 107 SER HB2 H -15.482 17.479 -26.235 1.00 . A A . 107 SER HB2 1 1
18 45610 1 1 107 SER HB3 H -14.610 17.128 -27.746 1.00 . A A . 107 SER HB3 1 1
18 45611 1 1 107 SER HG H -16.065 15.443 -28.131 1.00 . A A . 107 SER HG 1 1
18 45612 1 1 107 SER N N -13.107 16.300 -25.687 1.00 . A A . 107 SER N 1 1
18 45613 1 1 107 SER O O -14.579 13.454 -26.993 1.00 . A A . 107 SER O 1 1
18 45614 1 1 107 SER OG O -16.330 16.056 -27.439 1.00 . A A . 107 SER OG 1 1
18 45615 1 1 108 ARG C C -11.885 12.473 -27.857 1.00 . A A . 108 ARG C 1 1
18 45616 1 1 108 ARG CA C -12.464 13.563 -28.751 1.00 . A A . 108 ARG CA 1 1
18 45617 1 1 108 ARG CB C -11.406 14.052 -29.744 1.00 . A A . 108 ARG CB 1 1
18 45618 1 1 108 ARG CD C -13.048 14.460 -31.648 1.00 . A A . 108 ARG CD 1 1
18 45619 1 1 108 ARG CG C -11.961 15.062 -30.750 1.00 . A A . 108 ARG CG 1 1
18 45620 1 1 108 ARG CZ C -11.556 13.036 -33.063 1.00 . A A . 108 ARG CZ 1 1
18 45621 1 1 108 ARG H H -12.451 15.559 -27.996 1.00 . A A . 108 ARG H 1 1
18 45622 1 1 108 ARG HA H -13.316 13.148 -29.293 1.00 . A A . 108 ARG HA 1 1
18 45623 1 1 108 ARG HB2 H -10.588 14.515 -29.192 1.00 . A A . 108 ARG HB2 1 1
18 45624 1 1 108 ARG HB3 H -11.007 13.191 -30.285 1.00 . A A . 108 ARG HB3 1 1
18 45625 1 1 108 ARG HD2 H -13.931 14.265 -31.040 1.00 . A A . 108 ARG HD2 1 1
18 45626 1 1 108 ARG HD3 H -13.312 15.182 -32.420 1.00 . A A . 108 ARG HD3 1 1
18 45627 1 1 108 ARG HE H -13.216 12.395 -32.111 1.00 . A A . 108 ARG HE 1 1
18 45628 1 1 108 ARG HG2 H -12.378 15.917 -30.214 1.00 . A A . 108 ARG HG2 1 1
18 45629 1 1 108 ARG HG3 H -11.140 15.422 -31.368 1.00 . A A . 108 ARG HG3 1 1
18 45630 1 1 108 ARG HH11 H -10.948 14.979 -33.055 1.00 . A A . 108 ARG HH11 1 1
18 45631 1 1 108 ARG HH12 H -9.910 13.848 -33.909 1.00 . A A . 108 ARG HH12 1 1
18 45632 1 1 108 ARG HH21 H -11.886 11.051 -33.405 1.00 . A A . 108 ARG HH21 1 1
18 45633 1 1 108 ARG HH22 H -10.417 11.727 -34.095 1.00 . A A . 108 ARG HH22 1 1
18 45634 1 1 108 ARG N N -12.922 14.664 -27.922 1.00 . A A . 108 ARG N 1 1
18 45635 1 1 108 ARG NE N -12.634 13.200 -32.284 1.00 . A A . 108 ARG NE 1 1
18 45636 1 1 108 ARG NH1 N -10.742 14.045 -33.366 1.00 . A A . 108 ARG NH1 1 1
18 45637 1 1 108 ARG NH2 N -11.271 11.834 -33.561 1.00 . A A . 108 ARG NH2 1 1
18 45638 1 1 108 ARG O O -12.153 11.300 -28.081 1.00 . A A . 108 ARG O 1 1
18 45639 1 1 109 VAL C C -11.591 11.011 -25.305 1.00 . A A . 109 VAL C 1 1
18 45640 1 1 109 VAL CA C -10.505 11.879 -25.931 1.00 . A A . 109 VAL CA 1 1
18 45641 1 1 109 VAL CB C -9.692 12.609 -24.857 1.00 . A A . 109 VAL CB 1 1
18 45642 1 1 109 VAL CG1 C -9.324 11.681 -23.701 1.00 . A A . 109 VAL CG1 1 1
18 45643 1 1 109 VAL CG2 C -8.414 13.200 -25.453 1.00 . A A . 109 VAL CG2 1 1
18 45644 1 1 109 VAL H H -10.896 13.828 -26.699 1.00 . A A . 109 VAL H 1 1
18 45645 1 1 109 VAL HA H -9.837 11.227 -26.493 1.00 . A A . 109 VAL HA 1 1
18 45646 1 1 109 VAL HB H -10.287 13.421 -24.456 1.00 . A A . 109 VAL HB 1 1
18 45647 1 1 109 VAL HG11 H -8.762 10.822 -24.076 1.00 . A A . 109 VAL HG11 1 1
18 45648 1 1 109 VAL HG12 H -8.716 12.229 -22.986 1.00 . A A . 109 VAL HG12 1 1
18 45649 1 1 109 VAL HG13 H -10.227 11.338 -23.195 1.00 . A A . 109 VAL HG13 1 1
18 45650 1 1 109 VAL HG21 H -8.667 13.857 -26.282 1.00 . A A . 109 VAL HG21 1 1
18 45651 1 1 109 VAL HG22 H -7.891 13.773 -24.689 1.00 . A A . 109 VAL HG22 1 1
18 45652 1 1 109 VAL HG23 H -7.771 12.396 -25.803 1.00 . A A . 109 VAL HG23 1 1
18 45653 1 1 109 VAL N N -11.098 12.847 -26.845 1.00 . A A . 109 VAL N 1 1
18 45654 1 1 109 VAL O O -11.468 9.788 -25.307 1.00 . A A . 109 VAL O 1 1
18 45655 1 1 110 VAL C C -14.402 9.974 -25.308 1.00 . A A . 110 VAL C 1 1
18 45656 1 1 110 VAL CA C -13.772 10.862 -24.232 1.00 . A A . 110 VAL CA 1 1
18 45657 1 1 110 VAL CB C -14.783 11.843 -23.625 1.00 . A A . 110 VAL CB 1 1
18 45658 1 1 110 VAL CG1 C -16.014 11.092 -23.112 1.00 . A A . 110 VAL CG1 1 1
18 45659 1 1 110 VAL CG2 C -14.136 12.600 -22.462 1.00 . A A . 110 VAL CG2 1 1
18 45660 1 1 110 VAL H H -12.709 12.633 -24.725 1.00 . A A . 110 VAL H 1 1
18 45661 1 1 110 VAL HA H -13.402 10.217 -23.435 1.00 . A A . 110 VAL HA 1 1
18 45662 1 1 110 VAL HB H -15.092 12.559 -24.386 1.00 . A A . 110 VAL HB 1 1
18 45663 1 1 110 VAL HG11 H -16.706 11.798 -22.658 1.00 . A A . 110 VAL HG11 1 1
18 45664 1 1 110 VAL HG12 H -16.509 10.587 -23.945 1.00 . A A . 110 VAL HG12 1 1
18 45665 1 1 110 VAL HG13 H -15.707 10.356 -22.367 1.00 . A A . 110 VAL HG13 1 1
18 45666 1 1 110 VAL HG21 H -14.788 13.403 -22.126 1.00 . A A . 110 VAL HG21 1 1
18 45667 1 1 110 VAL HG22 H -13.952 11.923 -21.629 1.00 . A A . 110 VAL HG22 1 1
18 45668 1 1 110 VAL HG23 H -13.191 13.040 -22.777 1.00 . A A . 110 VAL HG23 1 1
18 45669 1 1 110 VAL N N -12.655 11.620 -24.770 1.00 . A A . 110 VAL N 1 1
18 45670 1 1 110 VAL O O -14.780 8.844 -25.011 1.00 . A A . 110 VAL O 1 1
18 45671 1 1 111 ASN C C -14.254 8.436 -27.924 1.00 . A A . 111 ASN C 1 1
18 45672 1 1 111 ASN CA C -15.099 9.673 -27.636 1.00 . A A . 111 ASN CA 1 1
18 45673 1 1 111 ASN CB C -15.213 10.506 -28.920 1.00 . A A . 111 ASN CB 1 1
18 45674 1 1 111 ASN CG C -16.006 11.791 -28.760 1.00 . A A . 111 ASN CG 1 1
18 45675 1 1 111 ASN H H -14.209 11.405 -26.752 1.00 . A A . 111 ASN H 1 1
18 45676 1 1 111 ASN HA H -16.092 9.340 -27.341 1.00 . A A . 111 ASN HA 1 1
18 45677 1 1 111 ASN HB2 H -14.215 10.762 -29.272 1.00 . A A . 111 ASN HB2 1 1
18 45678 1 1 111 ASN HB3 H -15.700 9.892 -29.677 1.00 . A A . 111 ASN HB3 1 1
18 45679 1 1 111 ASN HD21 H -17.325 12.753 -27.584 1.00 . A A . 111 ASN HD21 1 1
18 45680 1 1 111 ASN HD22 H -16.928 11.125 -27.068 1.00 . A A . 111 ASN HD22 1 1
18 45681 1 1 111 ASN N N -14.522 10.465 -26.551 1.00 . A A . 111 ASN N 1 1
18 45682 1 1 111 ASN ND2 N -16.823 11.891 -27.714 1.00 . A A . 111 ASN ND2 1 1
18 45683 1 1 111 ASN O O -14.761 7.318 -27.863 1.00 . A A . 111 ASN O 1 1
18 45684 1 1 111 ASN OD1 O -15.881 12.695 -29.582 1.00 . A A . 111 ASN OD1 1 1
18 45685 1 1 112 ILE C C -11.947 6.589 -27.384 1.00 . A A . 112 ILE C 1 1
18 45686 1 1 112 ILE CA C -12.075 7.535 -28.573 1.00 . A A . 112 ILE CA 1 1
18 45687 1 1 112 ILE CB C -10.703 8.071 -29.000 1.00 . A A . 112 ILE CB 1 1
18 45688 1 1 112 ILE CD1 C -11.292 10.044 -30.502 1.00 . A A . 112 ILE CD1 1 1
18 45689 1 1 112 ILE CG1 C -10.740 8.623 -30.428 1.00 . A A . 112 ILE CG1 1 1
18 45690 1 1 112 ILE CG2 C -9.669 6.944 -28.977 1.00 . A A . 112 ILE CG2 1 1
18 45691 1 1 112 ILE H H -12.597 9.574 -28.246 1.00 . A A . 112 ILE H 1 1
18 45692 1 1 112 ILE HA H -12.508 6.972 -29.402 1.00 . A A . 112 ILE HA 1 1
18 45693 1 1 112 ILE HB H -10.380 8.851 -28.314 1.00 . A A . 112 ILE HB 1 1
18 45694 1 1 112 ILE HD11 H -10.698 10.695 -29.861 1.00 . A A . 112 ILE HD11 1 1
18 45695 1 1 112 ILE HD12 H -11.222 10.396 -31.530 1.00 . A A . 112 ILE HD12 1 1
18 45696 1 1 112 ILE HD13 H -12.337 10.058 -30.194 1.00 . A A . 112 ILE HD13 1 1
18 45697 1 1 112 ILE HG12 H -9.720 8.652 -30.810 1.00 . A A . 112 ILE HG12 1 1
18 45698 1 1 112 ILE HG13 H -11.328 7.959 -31.065 1.00 . A A . 112 ILE HG13 1 1
18 45699 1 1 112 ILE HG21 H -8.721 7.304 -29.368 1.00 . A A . 112 ILE HG21 1 1
18 45700 1 1 112 ILE HG22 H -9.515 6.593 -27.957 1.00 . A A . 112 ILE HG22 1 1
18 45701 1 1 112 ILE HG23 H -10.022 6.114 -29.591 1.00 . A A . 112 ILE HG23 1 1
18 45702 1 1 112 ILE N N -12.970 8.634 -28.237 1.00 . A A . 112 ILE N 1 1
18 45703 1 1 112 ILE O O -11.770 5.385 -27.560 1.00 . A A . 112 ILE O 1 1
18 45704 1 1 113 LEU C C -13.033 5.218 -25.007 1.00 . A A . 113 LEU C 1 1
18 45705 1 1 113 LEU CA C -11.963 6.305 -24.970 1.00 . A A . 113 LEU CA 1 1
18 45706 1 1 113 LEU CB C -12.134 7.209 -23.755 1.00 . A A . 113 LEU CB 1 1
18 45707 1 1 113 LEU CD1 C -11.152 5.606 -22.102 1.00 . A A . 113 LEU CD1 1 1
18 45708 1 1 113 LEU CD2 C -12.802 7.365 -21.385 1.00 . A A . 113 LEU CD2 1 1
18 45709 1 1 113 LEU CG C -12.397 6.400 -22.485 1.00 . A A . 113 LEU CG 1 1
18 45710 1 1 113 LEU H H -12.156 8.123 -26.056 1.00 . A A . 113 LEU H 1 1
18 45711 1 1 113 LEU HA H -10.987 5.825 -24.927 1.00 . A A . 113 LEU HA 1 1
18 45712 1 1 113 LEU HB2 H -11.236 7.815 -23.623 1.00 . A A . 113 LEU HB2 1 1
18 45713 1 1 113 LEU HB3 H -12.985 7.868 -23.919 1.00 . A A . 113 LEU HB3 1 1
18 45714 1 1 113 LEU HD11 H -10.334 6.287 -21.871 1.00 . A A . 113 LEU HD11 1 1
18 45715 1 1 113 LEU HD12 H -11.373 4.990 -21.231 1.00 . A A . 113 LEU HD12 1 1
18 45716 1 1 113 LEU HD13 H -10.871 4.964 -22.937 1.00 . A A . 113 LEU HD13 1 1
18 45717 1 1 113 LEU HD21 H -13.037 6.800 -20.487 1.00 . A A . 113 LEU HD21 1 1
18 45718 1 1 113 LEU HD22 H -11.986 8.062 -21.184 1.00 . A A . 113 LEU HD22 1 1
18 45719 1 1 113 LEU HD23 H -13.689 7.911 -21.708 1.00 . A A . 113 LEU HD23 1 1
18 45720 1 1 113 LEU HG H -13.224 5.708 -22.653 1.00 . A A . 113 LEU HG 1 1
18 45721 1 1 113 LEU N N -12.034 7.123 -26.165 1.00 . A A . 113 LEU N 1 1
18 45722 1 1 113 LEU O O -12.715 4.032 -24.922 1.00 . A A . 113 LEU O 1 1
18 45723 1 1 114 LYS C C -15.470 3.906 -26.509 1.00 . A A . 114 LYS C 1 1
18 45724 1 1 114 LYS CA C -15.394 4.658 -25.186 1.00 . A A . 114 LYS CA 1 1
18 45725 1 1 114 LYS CB C -16.718 5.351 -24.885 1.00 . A A . 114 LYS CB 1 1
18 45726 1 1 114 LYS CD C -18.369 7.105 -25.615 1.00 . A A . 114 LYS CD 1 1
18 45727 1 1 114 LYS CE C -19.452 6.077 -25.920 1.00 . A A . 114 LYS CE 1 1
18 45728 1 1 114 LYS CG C -16.993 6.497 -25.858 1.00 . A A . 114 LYS CG 1 1
18 45729 1 1 114 LYS H H -14.514 6.607 -25.192 1.00 . A A . 114 LYS H 1 1
18 45730 1 1 114 LYS HA H -15.231 3.909 -24.411 1.00 . A A . 114 LYS HA 1 1
18 45731 1 1 114 LYS HB2 H -17.515 4.614 -24.948 1.00 . A A . 114 LYS HB2 1 1
18 45732 1 1 114 LYS HB3 H -16.680 5.756 -23.875 1.00 . A A . 114 LYS HB3 1 1
18 45733 1 1 114 LYS HD2 H -18.441 7.425 -24.576 1.00 . A A . 114 LYS HD2 1 1
18 45734 1 1 114 LYS HD3 H -18.499 7.968 -26.265 1.00 . A A . 114 LYS HD3 1 1
18 45735 1 1 114 LYS HE2 H -19.358 5.765 -26.964 1.00 . A A . 114 LYS HE2 1 1
18 45736 1 1 114 LYS HE3 H -19.308 5.208 -25.279 1.00 . A A . 114 LYS HE3 1 1
18 45737 1 1 114 LYS HG2 H -16.247 7.267 -25.694 1.00 . A A . 114 LYS HG2 1 1
18 45738 1 1 114 LYS HG3 H -16.935 6.142 -26.886 1.00 . A A . 114 LYS HG3 1 1
18 45739 1 1 114 LYS HZ1 H -20.834 6.974 -24.707 1.00 . A A . 114 LYS HZ1 1 1
18 45740 1 1 114 LYS HZ2 H -20.956 7.419 -26.286 1.00 . A A . 114 LYS HZ2 1 1
18 45741 1 1 114 LYS HZ3 H -21.496 5.939 -25.814 1.00 . A A . 114 LYS HZ3 1 1
18 45742 1 1 114 LYS N N -14.302 5.621 -25.133 1.00 . A A . 114 LYS N 1 1
18 45743 1 1 114 LYS NZ N -20.788 6.642 -25.667 1.00 . A A . 114 LYS NZ 1 1
18 45744 1 1 114 LYS O O -15.925 2.766 -26.513 1.00 . A A . 114 LYS O 1 1
18 45745 1 1 115 GLU C C -14.103 2.558 -28.773 1.00 . A A . 115 GLU C 1 1
18 45746 1 1 115 GLU CA C -15.022 3.772 -28.892 1.00 . A A . 115 GLU CA 1 1
18 45747 1 1 115 GLU CB C -14.576 4.693 -30.043 1.00 . A A . 115 GLU CB 1 1
18 45748 1 1 115 GLU CD C -12.609 5.389 -31.537 1.00 . A A . 115 GLU CD 1 1
18 45749 1 1 115 GLU CG C -13.124 4.428 -30.469 1.00 . A A . 115 GLU CG 1 1
18 45750 1 1 115 GLU H H -14.731 5.461 -27.607 1.00 . A A . 115 GLU H 1 1
18 45751 1 1 115 GLU HA H -16.041 3.433 -29.094 1.00 . A A . 115 GLU HA 1 1
18 45752 1 1 115 GLU HB2 H -15.224 4.515 -30.898 1.00 . A A . 115 GLU HB2 1 1
18 45753 1 1 115 GLU HB3 H -14.684 5.733 -29.735 1.00 . A A . 115 GLU HB3 1 1
18 45754 1 1 115 GLU HG2 H -12.478 4.522 -29.605 1.00 . A A . 115 GLU HG2 1 1
18 45755 1 1 115 GLU HG3 H -13.042 3.414 -30.857 1.00 . A A . 115 GLU HG3 1 1
18 45756 1 1 115 GLU N N -15.042 4.499 -27.629 1.00 . A A . 115 GLU N 1 1
18 45757 1 1 115 GLU O O -14.346 1.526 -29.394 1.00 . A A . 115 GLU O 1 1
18 45758 1 1 115 GLU OE1 O -13.388 6.268 -31.961 1.00 . A A . 115 GLU OE1 1 1
18 45759 1 1 115 GLU OE2 O -11.425 5.217 -31.910 1.00 . A A . 115 GLU OE2 1 1
18 45760 1 1 116 ARG C C -12.174 0.890 -26.533 1.00 . A A . 116 ARG C 1 1
18 45761 1 1 116 ARG CA C -12.000 1.685 -27.830 1.00 . A A . 116 ARG CA 1 1
18 45762 1 1 116 ARG CB C -10.664 2.424 -27.922 1.00 . A A . 116 ARG CB 1 1
18 45763 1 1 116 ARG CD C -8.439 2.483 -29.062 1.00 . A A . 116 ARG CD 1 1
18 45764 1 1 116 ARG CG C -9.562 1.572 -28.552 1.00 . A A . 116 ARG CG 1 1
18 45765 1 1 116 ARG CZ C -8.185 4.235 -30.816 1.00 . A A . 116 ARG CZ 1 1
18 45766 1 1 116 ARG H H -12.939 3.540 -27.426 1.00 . A A . 116 ARG H 1 1
18 45767 1 1 116 ARG HA H -12.085 0.994 -28.670 1.00 . A A . 116 ARG HA 1 1
18 45768 1 1 116 ARG HB2 H -10.818 3.295 -28.559 1.00 . A A . 116 ARG HB2 1 1
18 45769 1 1 116 ARG HB3 H -10.358 2.768 -26.934 1.00 . A A . 116 ARG HB3 1 1
18 45770 1 1 116 ARG HD2 H -8.046 3.072 -28.231 1.00 . A A . 116 ARG HD2 1 1
18 45771 1 1 116 ARG HD3 H -7.633 1.866 -29.467 1.00 . A A . 116 ARG HD3 1 1
18 45772 1 1 116 ARG HE H -9.926 3.359 -30.307 1.00 . A A . 116 ARG HE 1 1
18 45773 1 1 116 ARG HG2 H -9.169 0.873 -27.812 1.00 . A A . 116 ARG HG2 1 1
18 45774 1 1 116 ARG HG3 H -9.970 1.015 -29.397 1.00 . A A . 116 ARG HG3 1 1
18 45775 1 1 116 ARG HH11 H -6.407 3.756 -29.931 1.00 . A A . 116 ARG HH11 1 1
18 45776 1 1 116 ARG HH12 H -6.330 4.981 -31.177 1.00 . A A . 116 ARG HH12 1 1
18 45777 1 1 116 ARG HH21 H -9.769 4.990 -31.873 1.00 . A A . 116 ARG HH21 1 1
18 45778 1 1 116 ARG HH22 H -8.179 5.626 -32.289 1.00 . A A . 116 ARG HH22 1 1
18 45779 1 1 116 ARG N N -13.041 2.691 -27.969 1.00 . A A . 116 ARG N 1 1
18 45780 1 1 116 ARG NE N -8.935 3.384 -30.108 1.00 . A A . 116 ARG NE 1 1
18 45781 1 1 116 ARG NH1 N -6.870 4.330 -30.625 1.00 . A A . 116 ARG NH1 1 1
18 45782 1 1 116 ARG NH2 N -8.760 5.011 -31.733 1.00 . A A . 116 ARG NH2 1 1
18 45783 1 1 116 ARG O O -11.466 -0.090 -26.304 1.00 . A A . 116 ARG O 1 1
18 45784 1 1 117 ASN C C -12.369 0.345 -23.562 1.00 . A A . 117 ASN C 1 1
18 45785 1 1 117 ASN CA C -13.540 0.635 -24.489 1.00 . A A . 117 ASN CA 1 1
18 45786 1 1 117 ASN CB C -14.344 -0.615 -24.848 1.00 . A A . 117 ASN CB 1 1
18 45787 1 1 117 ASN CG C -15.621 -0.240 -25.574 1.00 . A A . 117 ASN CG 1 1
18 45788 1 1 117 ASN H H -13.585 2.195 -25.911 1.00 . A A . 117 ASN H 1 1
18 45789 1 1 117 ASN HA H -14.204 1.304 -23.943 1.00 . A A . 117 ASN HA 1 1
18 45790 1 1 117 ASN HB2 H -13.749 -1.257 -25.492 1.00 . A A . 117 ASN HB2 1 1
18 45791 1 1 117 ASN HB3 H -14.593 -1.152 -23.936 1.00 . A A . 117 ASN HB3 1 1
18 45792 1 1 117 ASN HD21 H -16.334 0.259 -27.397 1.00 . A A . 117 ASN HD21 1 1
18 45793 1 1 117 ASN HD22 H -14.649 -0.193 -27.366 1.00 . A A . 117 ASN HD22 1 1
18 45794 1 1 117 ASN N N -13.122 1.327 -25.695 1.00 . A A . 117 ASN N 1 1
18 45795 1 1 117 ASN ND2 N -15.524 -0.045 -26.886 1.00 . A A . 117 ASN ND2 1 1
18 45796 1 1 117 ASN O O -12.155 -0.796 -23.156 1.00 . A A . 117 ASN O 1 1
18 45797 1 1 117 ASN OD1 O -16.680 -0.127 -24.964 1.00 . A A . 117 ASN OD1 1 1
18 45798 1 1 118 ILE C C -10.908 1.028 -20.915 1.00 . A A . 118 ILE C 1 1
18 45799 1 1 118 ILE CA C -10.460 1.225 -22.362 1.00 . A A . 118 ILE CA 1 1
18 45800 1 1 118 ILE CB C -9.522 2.428 -22.499 1.00 . A A . 118 ILE CB 1 1
18 45801 1 1 118 ILE CD1 C -8.750 1.672 -24.817 1.00 . A A . 118 ILE CD1 1 1
18 45802 1 1 118 ILE CG1 C -9.306 2.817 -23.970 1.00 . A A . 118 ILE CG1 1 1
18 45803 1 1 118 ILE CG2 C -8.189 2.108 -21.829 1.00 . A A . 118 ILE CG2 1 1
18 45804 1 1 118 ILE H H -11.828 2.309 -23.584 1.00 . A A . 118 ILE H 1 1
18 45805 1 1 118 ILE HA H -9.929 0.330 -22.676 1.00 . A A . 118 ILE HA 1 1
18 45806 1 1 118 ILE HB H -9.968 3.275 -21.984 1.00 . A A . 118 ILE HB 1 1
18 45807 1 1 118 ILE HD11 H -9.481 0.868 -24.868 1.00 . A A . 118 ILE HD11 1 1
18 45808 1 1 118 ILE HD12 H -8.549 2.032 -25.823 1.00 . A A . 118 ILE HD12 1 1
18 45809 1 1 118 ILE HD13 H -7.825 1.300 -24.381 1.00 . A A . 118 ILE HD13 1 1
18 45810 1 1 118 ILE HG12 H -10.254 3.137 -24.398 1.00 . A A . 118 ILE HG12 1 1
18 45811 1 1 118 ILE HG13 H -8.608 3.658 -24.017 1.00 . A A . 118 ILE HG13 1 1
18 45812 1 1 118 ILE HG21 H -7.491 2.924 -22.012 1.00 . A A . 118 ILE HG21 1 1
18 45813 1 1 118 ILE HG22 H -8.334 1.993 -20.757 1.00 . A A . 118 ILE HG22 1 1
18 45814 1 1 118 ILE HG23 H -7.777 1.183 -22.236 1.00 . A A . 118 ILE HG23 1 1
18 45815 1 1 118 ILE N N -11.608 1.386 -23.229 1.00 . A A . 118 ILE N 1 1
18 45816 1 1 118 ILE O O -10.220 0.361 -20.148 1.00 . A A . 118 ILE O 1 1
18 45817 1 1 119 PHE C C -13.902 0.661 -19.260 1.00 . A A . 119 PHE C 1 1
18 45818 1 1 119 PHE CA C -12.611 1.478 -19.205 1.00 . A A . 119 PHE CA 1 1
18 45819 1 1 119 PHE CB C -12.890 2.861 -18.614 1.00 . A A . 119 PHE CB 1 1
18 45820 1 1 119 PHE CD1 C -10.400 3.350 -18.555 1.00 . A A . 119 PHE CD1 1 1
18 45821 1 1 119 PHE CD2 C -11.962 5.193 -18.742 1.00 . A A . 119 PHE CD2 1 1
18 45822 1 1 119 PHE CE1 C -9.332 4.254 -18.607 1.00 . A A . 119 PHE CE1 1 1
18 45823 1 1 119 PHE CE2 C -10.897 6.099 -18.794 1.00 . A A . 119 PHE CE2 1 1
18 45824 1 1 119 PHE CG C -11.719 3.816 -18.637 1.00 . A A . 119 PHE CG 1 1
18 45825 1 1 119 PHE CZ C -9.577 5.628 -18.738 1.00 . A A . 119 PHE CZ 1 1
18 45826 1 1 119 PHE H H -12.570 2.156 -21.221 1.00 . A A . 119 PHE H 1 1
18 45827 1 1 119 PHE HA H -11.886 0.974 -18.561 1.00 . A A . 119 PHE HA 1 1
18 45828 1 1 119 PHE HB2 H -13.710 3.312 -19.171 1.00 . A A . 119 PHE HB2 1 1
18 45829 1 1 119 PHE HB3 H -13.206 2.733 -17.577 1.00 . A A . 119 PHE HB3 1 1
18 45830 1 1 119 PHE HD1 H -10.203 2.293 -18.452 1.00 . A A . 119 PHE HD1 1 1
18 45831 1 1 119 PHE HD2 H -12.980 5.551 -18.781 1.00 . A A . 119 PHE HD2 1 1
18 45832 1 1 119 PHE HE1 H -8.317 3.893 -18.545 1.00 . A A . 119 PHE HE1 1 1
18 45833 1 1 119 PHE HE2 H -11.089 7.155 -18.881 1.00 . A A . 119 PHE HE2 1 1
18 45834 1 1 119 PHE HZ H -8.755 6.322 -18.795 1.00 . A A . 119 PHE HZ 1 1
18 45835 1 1 119 PHE N N -12.056 1.607 -20.546 1.00 . A A . 119 PHE N 1 1
18 45836 1 1 119 PHE O O -14.278 0.170 -20.320 1.00 . A A . 119 PHE O 1 1
18 45837 1 1 120 SER C C -16.983 0.643 -18.539 1.00 . A A . 120 SER C 1 1
18 45838 1 1 120 SER CA C -15.830 -0.225 -18.049 1.00 . A A . 120 SER CA 1 1
18 45839 1 1 120 SER CB C -16.106 -0.673 -16.614 1.00 . A A . 120 SER CB 1 1
18 45840 1 1 120 SER H H -14.232 0.935 -17.273 1.00 . A A . 120 SER H 1 1
18 45841 1 1 120 SER HA H -15.758 -1.104 -18.685 1.00 . A A . 120 SER HA 1 1
18 45842 1 1 120 SER HB2 H -15.334 -1.361 -16.283 1.00 . A A . 120 SER HB2 1 1
18 45843 1 1 120 SER HB3 H -16.107 0.198 -15.964 1.00 . A A . 120 SER HB3 1 1
18 45844 1 1 120 SER HG H -17.257 -2.224 -16.840 1.00 . A A . 120 SER HG 1 1
18 45845 1 1 120 SER N N -14.581 0.516 -18.118 1.00 . A A . 120 SER N 1 1
18 45846 1 1 120 SER O O -16.885 1.868 -18.525 1.00 . A A . 120 SER O 1 1
18 45847 1 1 120 SER OG O -17.358 -1.317 -16.535 1.00 . A A . 120 SER OG 1 1
18 45848 1 1 121 LYS C C -19.728 1.704 -18.345 1.00 . A A . 121 LYS C 1 1
18 45849 1 1 121 LYS CA C -19.265 0.717 -19.412 1.00 . A A . 121 LYS CA 1 1
18 45850 1 1 121 LYS CB C -20.349 -0.318 -19.715 1.00 . A A . 121 LYS CB 1 1
18 45851 1 1 121 LYS CD C -22.815 -0.616 -20.147 1.00 . A A . 121 LYS CD 1 1
18 45852 1 1 121 LYS CE C -22.681 -0.630 -21.669 1.00 . A A . 121 LYS CE 1 1
18 45853 1 1 121 LYS CG C -21.742 0.295 -19.560 1.00 . A A . 121 LYS CG 1 1
18 45854 1 1 121 LYS H H -18.087 -1.000 -18.992 1.00 . A A . 121 LYS H 1 1
18 45855 1 1 121 LYS HA H -19.037 1.276 -20.320 1.00 . A A . 121 LYS HA 1 1
18 45856 1 1 121 LYS HB2 H -20.205 -0.687 -20.730 1.00 . A A . 121 LYS HB2 1 1
18 45857 1 1 121 LYS HB3 H -20.267 -1.153 -19.018 1.00 . A A . 121 LYS HB3 1 1
18 45858 1 1 121 LYS HD2 H -22.693 -1.623 -19.748 1.00 . A A . 121 LYS HD2 1 1
18 45859 1 1 121 LYS HD3 H -23.795 -0.228 -19.874 1.00 . A A . 121 LYS HD3 1 1
18 45860 1 1 121 LYS HE2 H -22.752 0.398 -22.028 1.00 . A A . 121 LYS HE2 1 1
18 45861 1 1 121 LYS HE3 H -21.704 -1.032 -21.939 1.00 . A A . 121 LYS HE3 1 1
18 45862 1 1 121 LYS HG2 H -21.946 0.442 -18.500 1.00 . A A . 121 LYS HG2 1 1
18 45863 1 1 121 LYS HG3 H -21.774 1.259 -20.060 1.00 . A A . 121 LYS HG3 1 1
18 45864 1 1 121 LYS HZ1 H -23.616 -1.446 -23.296 1.00 . A A . 121 LYS HZ1 1 1
18 45865 1 1 121 LYS HZ2 H -23.682 -2.399 -21.956 1.00 . A A . 121 LYS HZ2 1 1
18 45866 1 1 121 LYS HZ3 H -24.642 -1.063 -22.065 1.00 . A A . 121 LYS HZ3 1 1
18 45867 1 1 121 LYS N N -18.075 0.008 -18.970 1.00 . A A . 121 LYS N 1 1
18 45868 1 1 121 LYS NZ N -23.735 -1.448 -22.293 1.00 . A A . 121 LYS NZ 1 1
18 45869 1 1 121 LYS O O -20.283 2.750 -18.673 1.00 . A A . 121 LYS O 1 1
18 45870 1 1 122 GLN C C -19.072 3.497 -15.982 1.00 . A A . 122 GLN C 1 1
18 45871 1 1 122 GLN CA C -19.927 2.240 -15.985 1.00 . A A . 122 GLN CA 1 1
18 45872 1 1 122 GLN CB C -19.865 1.501 -14.646 1.00 . A A . 122 GLN CB 1 1
18 45873 1 1 122 GLN CD C -18.473 0.113 -13.067 1.00 . A A . 122 GLN CD 1 1
18 45874 1 1 122 GLN CG C -18.450 1.095 -14.230 1.00 . A A . 122 GLN CG 1 1
18 45875 1 1 122 GLN H H -19.016 0.508 -16.879 1.00 . A A . 122 GLN H 1 1
18 45876 1 1 122 GLN HA H -20.960 2.541 -16.163 1.00 . A A . 122 GLN HA 1 1
18 45877 1 1 122 GLN HB2 H -20.257 2.145 -13.862 1.00 . A A . 122 GLN HB2 1 1
18 45878 1 1 122 GLN HB3 H -20.487 0.611 -14.717 1.00 . A A . 122 GLN HB3 1 1
18 45879 1 1 122 GLN HE21 H -17.286 -1.030 -11.911 1.00 . A A . 122 GLN HE21 1 1
18 45880 1 1 122 GLN HE22 H -16.453 -0.111 -13.153 1.00 . A A . 122 GLN HE22 1 1
18 45881 1 1 122 GLN HG2 H -17.945 0.625 -15.068 1.00 . A A . 122 GLN HG2 1 1
18 45882 1 1 122 GLN HG3 H -17.888 1.981 -13.931 1.00 . A A . 122 GLN HG3 1 1
18 45883 1 1 122 GLN N N -19.498 1.374 -17.073 1.00 . A A . 122 GLN N 1 1
18 45884 1 1 122 GLN NE2 N -17.302 -0.382 -12.681 1.00 . A A . 122 GLN NE2 1 1
18 45885 1 1 122 GLN O O -19.596 4.603 -15.892 1.00 . A A . 122 GLN O 1 1
18 45886 1 1 122 GLN OE1 O -19.524 -0.202 -12.517 1.00 . A A . 122 GLN OE1 1 1
18 45887 1 1 123 VAL C C -17.097 5.288 -17.346 1.00 . A A . 123 VAL C 1 1
18 45888 1 1 123 VAL CA C -16.813 4.410 -16.136 1.00 . A A . 123 VAL CA 1 1
18 45889 1 1 123 VAL CB C -15.400 3.836 -16.210 1.00 . A A . 123 VAL CB 1 1
18 45890 1 1 123 VAL CG1 C -14.398 4.983 -16.189 1.00 . A A . 123 VAL CG1 1 1
18 45891 1 1 123 VAL CG2 C -15.144 2.893 -15.034 1.00 . A A . 123 VAL CG2 1 1
18 45892 1 1 123 VAL H H -17.390 2.375 -16.119 1.00 . A A . 123 VAL H 1 1
18 45893 1 1 123 VAL HA H -16.915 5.009 -15.232 1.00 . A A . 123 VAL HA 1 1
18 45894 1 1 123 VAL HB H -15.288 3.282 -17.139 1.00 . A A . 123 VAL HB 1 1
18 45895 1 1 123 VAL HG11 H -14.549 5.567 -15.282 1.00 . A A . 123 VAL HG11 1 1
18 45896 1 1 123 VAL HG12 H -13.386 4.582 -16.209 1.00 . A A . 123 VAL HG12 1 1
18 45897 1 1 123 VAL HG13 H -14.551 5.617 -17.061 1.00 . A A . 123 VAL HG13 1 1
18 45898 1 1 123 VAL HG21 H -15.325 3.420 -14.100 1.00 . A A . 123 VAL HG21 1 1
18 45899 1 1 123 VAL HG22 H -15.820 2.040 -15.100 1.00 . A A . 123 VAL HG22 1 1
18 45900 1 1 123 VAL HG23 H -14.117 2.532 -15.072 1.00 . A A . 123 VAL HG23 1 1
18 45901 1 1 123 VAL N N -17.755 3.313 -16.081 1.00 . A A . 123 VAL N 1 1
18 45902 1 1 123 VAL O O -17.106 6.511 -17.240 1.00 . A A . 123 VAL O 1 1
18 45903 1 1 124 VAL C C -18.868 6.283 -19.482 1.00 . A A . 124 VAL C 1 1
18 45904 1 1 124 VAL CA C -17.681 5.355 -19.728 1.00 . A A . 124 VAL CA 1 1
18 45905 1 1 124 VAL CB C -18.013 4.325 -20.813 1.00 . A A . 124 VAL CB 1 1
18 45906 1 1 124 VAL CG1 C -18.670 4.993 -22.019 1.00 . A A . 124 VAL CG1 1 1
18 45907 1 1 124 VAL CG2 C -16.742 3.599 -21.250 1.00 . A A . 124 VAL CG2 1 1
18 45908 1 1 124 VAL H H -17.258 3.645 -18.531 1.00 . A A . 124 VAL H 1 1
18 45909 1 1 124 VAL HA H -16.840 5.961 -20.070 1.00 . A A . 124 VAL HA 1 1
18 45910 1 1 124 VAL HB H -18.702 3.589 -20.407 1.00 . A A . 124 VAL HB 1 1
18 45911 1 1 124 VAL HG11 H -19.657 5.362 -21.742 1.00 . A A . 124 VAL HG11 1 1
18 45912 1 1 124 VAL HG12 H -18.060 5.830 -22.344 1.00 . A A . 124 VAL HG12 1 1
18 45913 1 1 124 VAL HG13 H -18.779 4.269 -22.826 1.00 . A A . 124 VAL HG13 1 1
18 45914 1 1 124 VAL HG21 H -16.293 3.104 -20.390 1.00 . A A . 124 VAL HG21 1 1
18 45915 1 1 124 VAL HG22 H -16.991 2.850 -22.001 1.00 . A A . 124 VAL HG22 1 1
18 45916 1 1 124 VAL HG23 H -16.031 4.314 -21.669 1.00 . A A . 124 VAL HG23 1 1
18 45917 1 1 124 VAL N N -17.330 4.655 -18.500 1.00 . A A . 124 VAL N 1 1
18 45918 1 1 124 VAL O O -18.796 7.477 -19.775 1.00 . A A . 124 VAL O 1 1
18 45919 1 1 125 ASN C C -20.810 7.632 -17.644 1.00 . A A . 125 ASN C 1 1
18 45920 1 1 125 ASN CA C -21.139 6.550 -18.671 1.00 . A A . 125 ASN CA 1 1
18 45921 1 1 125 ASN CB C -22.289 5.658 -18.200 1.00 . A A . 125 ASN CB 1 1
18 45922 1 1 125 ASN CG C -22.988 4.986 -19.374 1.00 . A A . 125 ASN CG 1 1
18 45923 1 1 125 ASN H H -19.990 4.757 -18.717 1.00 . A A . 125 ASN H 1 1
18 45924 1 1 125 ASN HA H -21.442 7.048 -19.590 1.00 . A A . 125 ASN HA 1 1
18 45925 1 1 125 ASN HB2 H -21.914 4.900 -17.511 1.00 . A A . 125 ASN HB2 1 1
18 45926 1 1 125 ASN HB3 H -23.020 6.276 -17.680 1.00 . A A . 125 ASN HB3 1 1
18 45927 1 1 125 ASN HD21 H -21.755 3.357 -19.314 1.00 . A A . 125 ASN HD21 1 1
18 45928 1 1 125 ASN HD22 H -23.004 3.339 -20.547 1.00 . A A . 125 ASN HD22 1 1
18 45929 1 1 125 ASN N N -19.965 5.742 -18.942 1.00 . A A . 125 ASN N 1 1
18 45930 1 1 125 ASN ND2 N -22.544 3.797 -19.775 1.00 . A A . 125 ASN ND2 1 1
18 45931 1 1 125 ASN O O -21.172 8.786 -17.843 1.00 . A A . 125 ASN O 1 1
18 45932 1 1 125 ASN OD1 O -23.934 5.534 -19.929 1.00 . A A . 125 ASN OD1 1 1
18 45933 1 1 126 ASP C C -19.046 9.449 -16.071 1.00 . A A . 126 ASP C 1 1
18 45934 1 1 126 ASP CA C -19.810 8.248 -15.509 1.00 . A A . 126 ASP CA 1 1
18 45935 1 1 126 ASP CB C -19.000 7.540 -14.419 1.00 . A A . 126 ASP CB 1 1
18 45936 1 1 126 ASP CG C -19.837 6.521 -13.653 1.00 . A A . 126 ASP CG 1 1
18 45937 1 1 126 ASP H H -19.834 6.324 -16.415 1.00 . A A . 126 ASP H 1 1
18 45938 1 1 126 ASP HA H -20.735 8.624 -15.074 1.00 . A A . 126 ASP HA 1 1
18 45939 1 1 126 ASP HB2 H -18.154 7.030 -14.879 1.00 . A A . 126 ASP HB2 1 1
18 45940 1 1 126 ASP HB3 H -18.629 8.286 -13.716 1.00 . A A . 126 ASP HB3 1 1
18 45941 1 1 126 ASP N N -20.134 7.284 -16.547 1.00 . A A . 126 ASP N 1 1
18 45942 1 1 126 ASP O O -19.295 10.579 -15.649 1.00 . A A . 126 ASP O 1 1
18 45943 1 1 126 ASP OD1 O -21.080 6.579 -13.789 1.00 . A A . 126 ASP OD1 1 1
18 45944 1 1 126 ASP OD2 O -19.218 5.700 -12.942 1.00 . A A . 126 ASP OD2 1 1
18 45945 1 1 127 ILE C C -18.424 11.181 -18.447 1.00 . A A . 127 ILE C 1 1
18 45946 1 1 127 ILE CA C -17.431 10.311 -17.675 1.00 . A A . 127 ILE CA 1 1
18 45947 1 1 127 ILE CB C -16.344 9.755 -18.605 1.00 . A A . 127 ILE CB 1 1
18 45948 1 1 127 ILE CD1 C -14.500 8.059 -18.721 1.00 . A A . 127 ILE CD1 1 1
18 45949 1 1 127 ILE CG1 C -15.277 8.997 -17.813 1.00 . A A . 127 ILE CG1 1 1
18 45950 1 1 127 ILE CG2 C -15.648 10.894 -19.356 1.00 . A A . 127 ILE CG2 1 1
18 45951 1 1 127 ILE H H -17.897 8.270 -17.284 1.00 . A A . 127 ILE H 1 1
18 45952 1 1 127 ILE HA H -16.951 10.932 -16.917 1.00 . A A . 127 ILE HA 1 1
18 45953 1 1 127 ILE HB H -16.808 9.081 -19.326 1.00 . A A . 127 ILE HB 1 1
18 45954 1 1 127 ILE HD11 H -13.968 8.643 -19.469 1.00 . A A . 127 ILE HD11 1 1
18 45955 1 1 127 ILE HD12 H -13.780 7.506 -18.122 1.00 . A A . 127 ILE HD12 1 1
18 45956 1 1 127 ILE HD13 H -15.187 7.367 -19.211 1.00 . A A . 127 ILE HD13 1 1
18 45957 1 1 127 ILE HG12 H -14.583 9.701 -17.365 1.00 . A A . 127 ILE HG12 1 1
18 45958 1 1 127 ILE HG13 H -15.743 8.404 -17.028 1.00 . A A . 127 ILE HG13 1 1
18 45959 1 1 127 ILE HG21 H -15.194 11.576 -18.638 1.00 . A A . 127 ILE HG21 1 1
18 45960 1 1 127 ILE HG22 H -14.872 10.494 -20.005 1.00 . A A . 127 ILE HG22 1 1
18 45961 1 1 127 ILE HG23 H -16.376 11.430 -19.965 1.00 . A A . 127 ILE HG23 1 1
18 45962 1 1 127 ILE N N -18.126 9.219 -17.015 1.00 . A A . 127 ILE N 1 1
18 45963 1 1 127 ILE O O -18.318 12.404 -18.407 1.00 . A A . 127 ILE O 1 1
18 45964 1 1 128 GLU C C -21.213 12.225 -19.100 1.00 . A A . 128 GLU C 1 1
18 45965 1 1 128 GLU CA C -20.316 11.347 -19.971 1.00 . A A . 128 GLU CA 1 1
18 45966 1 1 128 GLU CB C -21.164 10.412 -20.839 1.00 . A A . 128 GLU CB 1 1
18 45967 1 1 128 GLU CD C -21.133 8.769 -22.767 1.00 . A A . 128 GLU CD 1 1
18 45968 1 1 128 GLU CG C -20.303 9.704 -21.887 1.00 . A A . 128 GLU CG 1 1
18 45969 1 1 128 GLU H H -19.491 9.564 -19.126 1.00 . A A . 128 GLU H 1 1
18 45970 1 1 128 GLU HA H -19.753 12.011 -20.626 1.00 . A A . 128 GLU HA 1 1
18 45971 1 1 128 GLU HB2 H -21.651 9.672 -20.206 1.00 . A A . 128 GLU HB2 1 1
18 45972 1 1 128 GLU HB3 H -21.928 11.000 -21.349 1.00 . A A . 128 GLU HB3 1 1
18 45973 1 1 128 GLU HG2 H -19.820 10.453 -22.515 1.00 . A A . 128 GLU HG2 1 1
18 45974 1 1 128 GLU HG3 H -19.527 9.126 -21.387 1.00 . A A . 128 GLU HG3 1 1
18 45975 1 1 128 GLU N N -19.387 10.573 -19.153 1.00 . A A . 128 GLU N 1 1
18 45976 1 1 128 GLU O O -21.457 13.385 -19.427 1.00 . A A . 128 GLU O 1 1
18 45977 1 1 128 GLU OE1 O -22.347 9.033 -22.903 1.00 . A A . 128 GLU OE1 1 1
18 45978 1 1 128 GLU OE2 O -20.543 7.800 -23.294 1.00 . A A . 128 GLU OE2 1 1
18 45979 1 1 129 ARG C C -21.860 13.547 -16.423 1.00 . A A . 129 ARG C 1 1
18 45980 1 1 129 ARG CA C -22.596 12.400 -17.086 1.00 . A A . 129 ARG CA 1 1
18 45981 1 1 129 ARG CB C -23.115 11.436 -16.019 1.00 . A A . 129 ARG CB 1 1
18 45982 1 1 129 ARG CD C -24.370 9.216 -15.804 1.00 . A A . 129 ARG CD 1 1
18 45983 1 1 129 ARG CG C -23.775 10.267 -16.740 1.00 . A A . 129 ARG CG 1 1
18 45984 1 1 129 ARG CZ C -23.314 9.145 -13.555 1.00 . A A . 129 ARG CZ 1 1
18 45985 1 1 129 ARG H H -21.459 10.722 -17.759 1.00 . A A . 129 ARG H 1 1
18 45986 1 1 129 ARG HA H -23.441 12.797 -17.651 1.00 . A A . 129 ARG HA 1 1
18 45987 1 1 129 ARG HB2 H -22.277 11.084 -15.415 1.00 . A A . 129 ARG HB2 1 1
18 45988 1 1 129 ARG HB3 H -23.842 11.942 -15.382 1.00 . A A . 129 ARG HB3 1 1
18 45989 1 1 129 ARG HD2 H -25.233 9.634 -15.290 1.00 . A A . 129 ARG HD2 1 1
18 45990 1 1 129 ARG HD3 H -24.690 8.380 -16.425 1.00 . A A . 129 ARG HD3 1 1
18 45991 1 1 129 ARG HE H -22.766 7.993 -15.121 1.00 . A A . 129 ARG HE 1 1
18 45992 1 1 129 ARG HG2 H -24.564 10.660 -17.376 1.00 . A A . 129 ARG HG2 1 1
18 45993 1 1 129 ARG HG3 H -23.031 9.793 -17.367 1.00 . A A . 129 ARG HG3 1 1
18 45994 1 1 129 ARG HH11 H -24.720 10.599 -13.737 1.00 . A A . 129 ARG HH11 1 1
18 45995 1 1 129 ARG HH12 H -24.003 10.447 -12.149 1.00 . A A . 129 ARG HH12 1 1
18 45996 1 1 129 ARG HH21 H -21.884 7.788 -13.056 1.00 . A A . 129 ARG HH21 1 1
18 45997 1 1 129 ARG HH22 H -22.359 8.887 -11.773 1.00 . A A . 129 ARG HH22 1 1
18 45998 1 1 129 ARG N N -21.706 11.677 -17.986 1.00 . A A . 129 ARG N 1 1
18 45999 1 1 129 ARG NE N -23.403 8.716 -14.818 1.00 . A A . 129 ARG NE 1 1
18 46000 1 1 129 ARG NH1 N -24.076 10.145 -13.109 1.00 . A A . 129 ARG NH1 1 1
18 46001 1 1 129 ARG NH2 N -22.449 8.563 -12.724 1.00 . A A . 129 ARG NH2 1 1
18 46002 1 1 129 ARG O O -22.449 14.587 -16.137 1.00 . A A . 129 ARG O 1 1
18 46003 1 1 130 SER C C -19.518 15.556 -16.429 1.00 . A A . 130 SER C 1 1
18 46004 1 1 130 SER CA C -19.729 14.336 -15.532 1.00 . A A . 130 SER CA 1 1
18 46005 1 1 130 SER CB C -18.418 13.638 -15.196 1.00 . A A . 130 SER CB 1 1
18 46006 1 1 130 SER H H -20.132 12.479 -16.446 1.00 . A A . 130 SER H 1 1
18 46007 1 1 130 SER HA H -20.209 14.671 -14.614 1.00 . A A . 130 SER HA 1 1
18 46008 1 1 130 SER HB2 H -18.035 13.170 -16.103 1.00 . A A . 130 SER HB2 1 1
18 46009 1 1 130 SER HB3 H -17.713 14.361 -14.807 1.00 . A A . 130 SER HB3 1 1
18 46010 1 1 130 SER HG H -18.974 11.847 -14.688 1.00 . A A . 130 SER HG 1 1
18 46011 1 1 130 SER N N -20.568 13.351 -16.178 1.00 . A A . 130 SER N 1 1
18 46012 1 1 130 SER O O -19.695 16.686 -15.981 1.00 . A A . 130 SER O 1 1
18 46013 1 1 130 SER OG O -18.645 12.634 -14.231 1.00 . A A . 130 SER OG 1 1
18 46014 1 1 131 LEU C C -20.389 17.076 -18.906 1.00 . A A . 131 LEU C 1 1
18 46015 1 1 131 LEU CA C -19.037 16.399 -18.688 1.00 . A A . 131 LEU CA 1 1
18 46016 1 1 131 LEU CB C -18.596 15.780 -20.015 1.00 . A A . 131 LEU CB 1 1
18 46017 1 1 131 LEU CD1 C -17.227 14.008 -21.063 1.00 . A A . 131 LEU CD1 1 1
18 46018 1 1 131 LEU CD2 C -16.080 15.867 -19.855 1.00 . A A . 131 LEU CD2 1 1
18 46019 1 1 131 LEU CG C -17.309 14.969 -19.885 1.00 . A A . 131 LEU CG 1 1
18 46020 1 1 131 LEU H H -18.916 14.407 -17.997 1.00 . A A . 131 LEU H 1 1
18 46021 1 1 131 LEU HA H -18.306 17.138 -18.363 1.00 . A A . 131 LEU HA 1 1
18 46022 1 1 131 LEU HB2 H -19.391 15.114 -20.360 1.00 . A A . 131 LEU HB2 1 1
18 46023 1 1 131 LEU HB3 H -18.463 16.565 -20.760 1.00 . A A . 131 LEU HB3 1 1
18 46024 1 1 131 LEU HD11 H -16.370 13.353 -20.919 1.00 . A A . 131 LEU HD11 1 1
18 46025 1 1 131 LEU HD12 H -18.131 13.399 -21.101 1.00 . A A . 131 LEU HD12 1 1
18 46026 1 1 131 LEU HD13 H -17.118 14.568 -21.991 1.00 . A A . 131 LEU HD13 1 1
18 46027 1 1 131 LEU HD21 H -16.166 16.563 -19.022 1.00 . A A . 131 LEU HD21 1 1
18 46028 1 1 131 LEU HD22 H -15.191 15.255 -19.722 1.00 . A A . 131 LEU HD22 1 1
18 46029 1 1 131 LEU HD23 H -16.005 16.422 -20.788 1.00 . A A . 131 LEU HD23 1 1
18 46030 1 1 131 LEU HG H -17.325 14.390 -18.966 1.00 . A A . 131 LEU HG 1 1
18 46031 1 1 131 LEU N N -19.143 15.342 -17.695 1.00 . A A . 131 LEU N 1 1
18 46032 1 1 131 LEU O O -20.461 18.293 -19.051 1.00 . A A . 131 LEU O 1 1
18 46033 1 1 132 ALA C C -23.218 17.671 -17.929 1.00 . A A . 132 ALA C 1 1
18 46034 1 1 132 ALA CA C -22.801 16.804 -19.115 1.00 . A A . 132 ALA CA 1 1
18 46035 1 1 132 ALA CB C -23.765 15.635 -19.312 1.00 . A A . 132 ALA CB 1 1
18 46036 1 1 132 ALA H H -21.348 15.281 -18.816 1.00 . A A . 132 ALA H 1 1
18 46037 1 1 132 ALA HA H -22.809 17.424 -20.014 1.00 . A A . 132 ALA HA 1 1
18 46038 1 1 132 ALA HB1 H -24.769 16.014 -19.493 1.00 . A A . 132 ALA HB1 1 1
18 46039 1 1 132 ALA HB2 H -23.441 15.034 -20.163 1.00 . A A . 132 ALA HB2 1 1
18 46040 1 1 132 ALA HB3 H -23.771 15.009 -18.420 1.00 . A A . 132 ALA HB3 1 1
18 46041 1 1 132 ALA N N -21.460 16.280 -18.927 1.00 . A A . 132 ALA N 1 1
18 46042 1 1 132 ALA O O -23.779 18.746 -18.123 1.00 . A A . 132 ALA O 1 1
18 46043 1 1 133 ALA C C -22.641 19.300 -15.418 1.00 . A A . 133 ALA C 1 1
18 46044 1 1 133 ALA CA C -23.321 17.933 -15.491 1.00 . A A . 133 ALA CA 1 1
18 46045 1 1 133 ALA CB C -22.942 17.088 -14.276 1.00 . A A . 133 ALA CB 1 1
18 46046 1 1 133 ALA H H -22.471 16.329 -16.588 1.00 . A A . 133 ALA H 1 1
18 46047 1 1 133 ALA HA H -24.402 18.089 -15.492 1.00 . A A . 133 ALA HA 1 1
18 46048 1 1 133 ALA HB1 H -21.865 16.927 -14.264 1.00 . A A . 133 ALA HB1 1 1
18 46049 1 1 133 ALA HB2 H -23.244 17.607 -13.370 1.00 . A A . 133 ALA HB2 1 1
18 46050 1 1 133 ALA HB3 H -23.446 16.124 -14.325 1.00 . A A . 133 ALA HB3 1 1
18 46051 1 1 133 ALA N N -22.950 17.214 -16.699 1.00 . A A . 133 ALA N 1 1
18 46052 1 1 133 ALA O O -23.082 20.165 -14.665 1.00 . A A . 133 ALA O 1 1
18 46053 1 1 134 ALA C C -21.703 21.885 -16.842 1.00 . A A . 134 ALA C 1 1
18 46054 1 1 134 ALA CA C -20.863 20.768 -16.223 1.00 . A A . 134 ALA CA 1 1
18 46055 1 1 134 ALA CB C -19.610 20.593 -17.069 1.00 . A A . 134 ALA CB 1 1
18 46056 1 1 134 ALA H H -21.230 18.745 -16.776 1.00 . A A . 134 ALA H 1 1
18 46057 1 1 134 ALA HA H -20.589 21.044 -15.208 1.00 . A A . 134 ALA HA 1 1
18 46058 1 1 134 ALA HB1 H -19.909 20.406 -18.101 1.00 . A A . 134 ALA HB1 1 1
18 46059 1 1 134 ALA HB2 H -19.016 21.507 -17.037 1.00 . A A . 134 ALA HB2 1 1
18 46060 1 1 134 ALA HB3 H -19.020 19.752 -16.703 1.00 . A A . 134 ALA HB3 1 1
18 46061 1 1 134 ALA N N -21.571 19.497 -16.192 1.00 . A A . 134 ALA N 1 1
18 46062 1 1 134 ALA O O -21.509 23.053 -16.516 1.00 . A A . 134 ALA O 1 1
18 46063 1 1 135 LEU C C -24.927 22.159 -18.440 1.00 . A A . 135 LEU C 1 1
18 46064 1 1 135 LEU CA C -23.437 22.495 -18.451 1.00 . A A . 135 LEU CA 1 1
18 46065 1 1 135 LEU CB C -22.881 22.584 -19.876 1.00 . A A . 135 LEU CB 1 1
18 46066 1 1 135 LEU CD1 C -24.258 21.042 -21.344 1.00 . A A . 135 LEU CD1 1 1
18 46067 1 1 135 LEU CD2 C -21.821 21.248 -21.693 1.00 . A A . 135 LEU CD2 1 1
18 46068 1 1 135 LEU CG C -22.920 21.249 -20.632 1.00 . A A . 135 LEU CG 1 1
18 46069 1 1 135 LEU H H -22.782 20.548 -17.929 1.00 . A A . 135 LEU H 1 1
18 46070 1 1 135 LEU HA H -23.316 23.466 -17.970 1.00 . A A . 135 LEU HA 1 1
18 46071 1 1 135 LEU HB2 H -23.442 23.328 -20.432 1.00 . A A . 135 LEU HB2 1 1
18 46072 1 1 135 LEU HB3 H -21.847 22.920 -19.808 1.00 . A A . 135 LEU HB3 1 1
18 46073 1 1 135 LEU HD11 H -24.439 21.868 -22.033 1.00 . A A . 135 LEU HD11 1 1
18 46074 1 1 135 LEU HD12 H -24.230 20.107 -21.907 1.00 . A A . 135 LEU HD12 1 1
18 46075 1 1 135 LEU HD13 H -25.070 20.989 -20.619 1.00 . A A . 135 LEU HD13 1 1
18 46076 1 1 135 LEU HD21 H -20.851 21.372 -21.210 1.00 . A A . 135 LEU HD21 1 1
18 46077 1 1 135 LEU HD22 H -21.834 20.300 -22.232 1.00 . A A . 135 LEU HD22 1 1
18 46078 1 1 135 LEU HD23 H -21.986 22.064 -22.393 1.00 . A A . 135 LEU HD23 1 1
18 46079 1 1 135 LEU HG H -22.737 20.423 -19.944 1.00 . A A . 135 LEU HG 1 1
18 46080 1 1 135 LEU N N -22.633 21.525 -17.731 1.00 . A A . 135 LEU N 1 1
18 46081 1 1 135 LEU O O -25.730 22.966 -18.904 1.00 . A A . 135 LEU O 1 1
18 46082 1 1 136 GLU C C -27.213 20.604 -16.428 1.00 . A A . 136 GLU C 1 1
18 46083 1 1 136 GLU CA C -26.710 20.590 -17.869 1.00 . A A . 136 GLU CA 1 1
18 46084 1 1 136 GLU CB C -26.882 19.223 -18.528 1.00 . A A . 136 GLU CB 1 1
18 46085 1 1 136 GLU CD C -28.548 17.469 -19.270 1.00 . A A . 136 GLU CD 1 1
18 46086 1 1 136 GLU CG C -28.358 18.830 -18.606 1.00 . A A . 136 GLU CG 1 1
18 46087 1 1 136 GLU H H -24.619 20.348 -17.556 1.00 . A A . 136 GLU H 1 1
18 46088 1 1 136 GLU HA H -27.296 21.314 -18.439 1.00 . A A . 136 GLU HA 1 1
18 46089 1 1 136 GLU HB2 H -26.468 19.255 -19.535 1.00 . A A . 136 GLU HB2 1 1
18 46090 1 1 136 GLU HB3 H -26.343 18.478 -17.942 1.00 . A A . 136 GLU HB3 1 1
18 46091 1 1 136 GLU HG2 H -28.780 18.792 -17.601 1.00 . A A . 136 GLU HG2 1 1
18 46092 1 1 136 GLU HG3 H -28.898 19.586 -19.179 1.00 . A A . 136 GLU HG3 1 1
18 46093 1 1 136 GLU N N -25.310 20.988 -17.923 1.00 . A A . 136 GLU N 1 1
18 46094 1 1 136 GLU O O -26.512 20.172 -15.512 1.00 . A A . 136 GLU O 1 1
18 46095 1 1 136 GLU OE1 O -29.670 17.232 -19.766 1.00 . A A . 136 GLU OE1 1 1
18 46096 1 1 136 GLU OE2 O -27.572 16.685 -19.272 1.00 . A A . 136 GLU OE2 1 1
18 46097 1 1 137 HIS C C -29.567 19.891 -14.414 1.00 . A A . 137 HIS C 1 1
18 46098 1 1 137 HIS CA C -29.029 21.233 -14.910 1.00 . A A . 137 HIS CA 1 1
18 46099 1 1 137 HIS CB C -30.131 22.293 -14.961 1.00 . A A . 137 HIS CB 1 1
18 46100 1 1 137 HIS CD2 C -31.882 22.244 -13.098 1.00 . A A . 137 HIS CD2 1 1
18 46101 1 1 137 HIS CE1 C -30.860 23.508 -11.612 1.00 . A A . 137 HIS CE1 1 1
18 46102 1 1 137 HIS CG C -30.679 22.646 -13.604 1.00 . A A . 137 HIS CG 1 1
18 46103 1 1 137 HIS H H -28.982 21.409 -17.022 1.00 . A A . 137 HIS H 1 1
18 46104 1 1 137 HIS HA H -28.259 21.577 -14.219 1.00 . A A . 137 HIS HA 1 1
18 46105 1 1 137 HIS HB2 H -29.721 23.201 -15.403 1.00 . A A . 137 HIS HB2 1 1
18 46106 1 1 137 HIS HB3 H -30.945 21.938 -15.596 1.00 . A A . 137 HIS HB3 1 1
18 46107 1 1 137 HIS HD2 H -32.608 21.614 -13.588 1.00 . A A . 137 HIS HD2 1 1
18 46108 1 1 137 HIS HE1 H -30.653 24.055 -10.704 1.00 . A A . 137 HIS HE1 1 1
18 46109 1 1 137 HIS HE2 H -32.752 22.700 -11.199 1.00 . A A . 137 HIS HE2 1 1
18 46110 1 1 137 HIS N N -28.437 21.104 -16.229 1.00 . A A . 137 HIS N 1 1
18 46111 1 1 137 HIS ND1 N -30.029 23.444 -12.661 1.00 . A A . 137 HIS ND1 1 1
18 46112 1 1 137 HIS NE2 N -31.977 22.800 -11.844 1.00 . A A . 137 HIS NE2 1 1
18 46113 1 1 137 HIS O O -30.772 19.637 -14.469 1.00 . A A . 137 HIS O 1 1
18 46114 1 1 138 HIS C C -29.686 17.955 -11.958 1.00 . A A . 138 HIS C 1 1
18 46115 1 1 138 HIS CA C -29.046 17.746 -13.334 1.00 . A A . 138 HIS CA 1 1
18 46116 1 1 138 HIS CB C -27.828 16.825 -13.237 1.00 . A A . 138 HIS CB 1 1
18 46117 1 1 138 HIS CD2 C -27.756 16.729 -15.790 1.00 . A A . 138 HIS CD2 1 1
18 46118 1 1 138 HIS CE1 C -25.899 15.574 -16.048 1.00 . A A . 138 HIS CE1 1 1
18 46119 1 1 138 HIS CG C -27.234 16.434 -14.562 1.00 . A A . 138 HIS CG 1 1
18 46120 1 1 138 HIS H H -27.688 19.265 -13.964 1.00 . A A . 138 HIS H 1 1
18 46121 1 1 138 HIS HA H -29.789 17.274 -13.979 1.00 . A A . 138 HIS HA 1 1
18 46122 1 1 138 HIS HB2 H -27.060 17.313 -12.637 1.00 . A A . 138 HIS HB2 1 1
18 46123 1 1 138 HIS HB3 H -28.131 15.913 -12.725 1.00 . A A . 138 HIS HB3 1 1
18 46124 1 1 138 HIS HD2 H -28.659 17.282 -15.995 1.00 . A A . 138 HIS HD2 1 1
18 46125 1 1 138 HIS HE1 H -25.076 15.056 -16.518 1.00 . A A . 138 HIS HE1 1 1
18 46126 1 1 138 HIS HE2 H -27.010 16.222 -17.725 1.00 . A A . 138 HIS HE2 1 1
18 46127 1 1 138 HIS N N -28.672 19.026 -13.926 1.00 . A A . 138 HIS N 1 1
18 46128 1 1 138 HIS ND1 N -26.057 15.700 -14.721 1.00 . A A . 138 HIS ND1 1 1
18 46129 1 1 138 HIS NE2 N -26.901 16.177 -16.714 1.00 . A A . 138 HIS NE2 1 1
18 46130 1 1 138 HIS O O -29.196 17.441 -10.956 1.00 . A A . 138 HIS O 1 1
18 46131 1 1 139 HIS C C -30.619 19.631 -9.616 1.00 . A A . 139 HIS C 1 1
18 46132 1 1 139 HIS CA C -31.513 19.002 -10.681 1.00 . A A . 139 HIS CA 1 1
18 46133 1 1 139 HIS CB C -32.242 17.752 -10.185 1.00 . A A . 139 HIS CB 1 1
18 46134 1 1 139 HIS CD2 C -32.955 15.981 -11.881 1.00 . A A . 139 HIS CD2 1 1
18 46135 1 1 139 HIS CE1 C -34.841 16.883 -12.575 1.00 . A A . 139 HIS CE1 1 1
18 46136 1 1 139 HIS CG C -33.158 17.160 -11.222 1.00 . A A . 139 HIS CG 1 1
18 46137 1 1 139 HIS H H -31.145 19.110 -12.774 1.00 . A A . 139 HIS H 1 1
18 46138 1 1 139 HIS HA H -32.269 19.746 -10.927 1.00 . A A . 139 HIS HA 1 1
18 46139 1 1 139 HIS HB2 H -31.512 16.998 -9.889 1.00 . A A . 139 HIS HB2 1 1
18 46140 1 1 139 HIS HB3 H -32.830 18.012 -9.310 1.00 . A A . 139 HIS HB3 1 1
18 46141 1 1 139 HIS HD2 H -32.123 15.306 -11.758 1.00 . A A . 139 HIS HD2 1 1
18 46142 1 1 139 HIS HE1 H -35.764 17.026 -13.117 1.00 . A A . 139 HIS HE1 1 1
18 46143 1 1 139 HIS HE2 H -34.174 15.051 -13.360 1.00 . A A . 139 HIS HE2 1 1
18 46144 1 1 139 HIS N N -30.788 18.714 -11.912 1.00 . A A . 139 HIS N 1 1
18 46145 1 1 139 HIS ND1 N -34.352 17.735 -11.659 1.00 . A A . 139 HIS ND1 1 1
18 46146 1 1 139 HIS NE2 N -34.025 15.826 -12.729 1.00 . A A . 139 HIS NE2 1 1
18 46147 1 1 139 HIS O O -30.776 19.357 -8.430 1.00 . A A . 139 HIS O 1 1
18 46148 1 1 140 HIS C C -29.549 22.058 -8.146 1.00 . A A . 140 HIS C 1 1
18 46149 1 1 140 HIS CA C -28.775 21.168 -9.119 1.00 . A A . 140 HIS CA 1 1
18 46150 1 1 140 HIS CB C -27.793 22.032 -9.919 1.00 . A A . 140 HIS CB 1 1
18 46151 1 1 140 HIS CD2 C -26.844 19.936 -11.059 1.00 . A A . 140 HIS CD2 1 1
18 46152 1 1 140 HIS CE1 C -25.666 20.908 -12.650 1.00 . A A . 140 HIS CE1 1 1
18 46153 1 1 140 HIS CG C -26.981 21.291 -10.951 1.00 . A A . 140 HIS CG 1 1
18 46154 1 1 140 HIS H H -29.576 20.661 -11.027 1.00 . A A . 140 HIS H 1 1
18 46155 1 1 140 HIS HA H -28.218 20.427 -8.545 1.00 . A A . 140 HIS HA 1 1
18 46156 1 1 140 HIS HB2 H -28.354 22.817 -10.426 1.00 . A A . 140 HIS HB2 1 1
18 46157 1 1 140 HIS HB3 H -27.105 22.507 -9.222 1.00 . A A . 140 HIS HB3 1 1
18 46158 1 1 140 HIS HD2 H -27.299 19.183 -10.429 1.00 . A A . 140 HIS HD2 1 1
18 46159 1 1 140 HIS HE1 H -25.019 21.046 -13.505 1.00 . A A . 140 HIS HE1 1 1
18 46160 1 1 140 HIS HE2 H -25.713 18.812 -12.477 1.00 . A A . 140 HIS HE2 1 1
18 46161 1 1 140 HIS N N -29.676 20.482 -10.038 1.00 . A A . 140 HIS N 1 1
18 46162 1 1 140 HIS ND1 N -26.235 21.908 -11.959 1.00 . A A . 140 HIS ND1 1 1
18 46163 1 1 140 HIS NE2 N -26.014 19.713 -12.132 1.00 . A A . 140 HIS NE2 1 1
18 46164 1 1 140 HIS O O -29.045 22.386 -7.078 1.00 . A A . 140 HIS O 1 1
18 46165 1 1 141 HIS C C -33.086 23.176 -8.243 1.00 . A A . 141 HIS C 1 1
18 46166 1 1 141 HIS CA C -31.658 23.253 -7.699 1.00 . A A . 141 HIS CA 1 1
18 46167 1 1 141 HIS CB C -31.174 24.707 -7.696 1.00 . A A . 141 HIS CB 1 1
18 46168 1 1 141 HIS CD2 C -32.891 26.572 -7.437 1.00 . A A . 141 HIS CD2 1 1
18 46169 1 1 141 HIS CE1 C -33.163 26.521 -5.251 1.00 . A A . 141 HIS CE1 1 1
18 46170 1 1 141 HIS CG C -32.086 25.609 -6.907 1.00 . A A . 141 HIS CG 1 1
18 46171 1 1 141 HIS H H -31.121 22.153 -9.425 1.00 . A A . 141 HIS H 1 1
18 46172 1 1 141 HIS HA H -31.650 22.876 -6.674 1.00 . A A . 141 HIS HA 1 1
18 46173 1 1 141 HIS HB2 H -30.175 24.747 -7.258 1.00 . A A . 141 HIS HB2 1 1
18 46174 1 1 141 HIS HB3 H -31.121 25.071 -8.722 1.00 . A A . 141 HIS HB3 1 1
18 46175 1 1 141 HIS HD2 H -32.979 26.844 -8.477 1.00 . A A . 141 HIS HD2 1 1
18 46176 1 1 141 HIS HE1 H -33.525 26.756 -4.263 1.00 . A A . 141 HIS HE1 1 1
18 46177 1 1 141 HIS HE2 H -34.254 27.869 -6.438 1.00 . A A . 141 HIS HE2 1 1
18 46178 1 1 141 HIS N N -30.774 22.442 -8.522 1.00 . A A . 141 HIS N 1 1
18 46179 1 1 141 HIS ND1 N -32.246 25.578 -5.519 1.00 . A A . 141 HIS ND1 1 1
18 46180 1 1 141 HIS NE2 N -33.568 27.130 -6.380 1.00 . A A . 141 HIS NE2 1 1
18 46181 1 1 141 HIS O O -33.287 22.809 -9.400 1.00 . A A . 141 HIS O 1 1
18 46182 1 1 142 HIS C C -36.129 24.781 -7.149 1.00 . A A . 142 HIS C 1 1
18 46183 1 1 142 HIS CA C -35.485 23.533 -7.743 1.00 . A A . 142 HIS CA 1 1
18 46184 1 1 142 HIS CB C -36.169 22.270 -7.207 1.00 . A A . 142 HIS CB 1 1
18 46185 1 1 142 HIS CD2 C -35.405 20.840 -9.195 1.00 . A A . 142 HIS CD2 1 1
18 46186 1 1 142 HIS CE1 C -35.400 18.858 -8.234 1.00 . A A . 142 HIS CE1 1 1
18 46187 1 1 142 HIS CG C -35.785 20.981 -7.891 1.00 . A A . 142 HIS CG 1 1
18 46188 1 1 142 HIS H H -33.831 23.807 -6.459 1.00 . A A . 142 HIS H 1 1
18 46189 1 1 142 HIS HA H -35.600 23.576 -8.825 1.00 . A A . 142 HIS HA 1 1
18 46190 1 1 142 HIS HB2 H -35.952 22.175 -6.144 1.00 . A A . 142 HIS HB2 1 1
18 46191 1 1 142 HIS HB3 H -37.248 22.390 -7.323 1.00 . A A . 142 HIS HB3 1 1
18 46192 1 1 142 HIS HD2 H -35.307 21.630 -9.927 1.00 . A A . 142 HIS HD2 1 1
18 46193 1 1 142 HIS HE1 H -35.290 17.797 -8.089 1.00 . A A . 142 HIS HE1 1 1
18 46194 1 1 142 HIS HE2 H -34.875 19.066 -10.257 1.00 . A A . 142 HIS HE2 1 1
18 46195 1 1 142 HIS N N -34.068 23.525 -7.403 1.00 . A A . 142 HIS N 1 1
18 46196 1 1 142 HIS ND1 N -35.781 19.722 -7.279 1.00 . A A . 142 HIS ND1 1 1
18 46197 1 1 142 HIS NE2 N -35.171 19.500 -9.391 1.00 . A A . 142 HIS NE2 1 1
18 46198 1 1 142 HIS O O -36.735 25.535 -7.940 1.00 . A A . 142 HIS O 1 1
18 46199 1 1 142 HIS OXT O -36.007 24.957 -5.916 1.00 . A A . 142 HIS OXT 1 1
18 46200 2 2 1 PRO C C 3.866 16.295 -32.408 1.00 . B B . 143 PRO C 1 1
18 46201 2 2 1 PRO CA C 5.387 16.404 -32.425 1.00 . B B . 143 PRO CA 1 1
18 46202 2 2 1 PRO CB C 5.873 17.684 -33.098 1.00 . B B . 143 PRO CB 1 1
18 46203 2 2 1 PRO CD C 7.029 15.852 -34.010 1.00 . B B . 143 PRO CD 1 1
18 46204 2 2 1 PRO CG C 7.276 17.277 -33.531 1.00 . B B . 143 PRO CG 1 1
18 46205 2 2 1 PRO H2 H 5.299 14.783 -33.694 1.00 . B B . 143 PRO H2 1 1
18 46206 2 2 1 PRO H3 H 6.412 14.622 -32.475 1.00 . B B . 143 PRO H3 1 1
18 46207 2 2 1 PRO HA H 5.758 16.392 -31.400 1.00 . B B . 143 PRO HA 1 1
18 46208 2 2 1 PRO HB2 H 5.261 17.902 -33.976 1.00 . B B . 143 PRO HB2 1 1
18 46209 2 2 1 PRO HB3 H 5.885 18.526 -32.409 1.00 . B B . 143 PRO HB3 1 1
18 46210 2 2 1 PRO HD2 H 6.641 15.893 -35.031 1.00 . B B . 143 PRO HD2 1 1
18 46211 2 2 1 PRO HD3 H 7.948 15.259 -33.991 1.00 . B B . 143 PRO HD3 1 1
18 46212 2 2 1 PRO HG2 H 7.660 17.916 -34.326 1.00 . B B . 143 PRO HG2 1 1
18 46213 2 2 1 PRO HG3 H 7.945 17.271 -32.668 1.00 . B B . 143 PRO HG3 1 1
18 46214 2 2 1 PRO N N 5.996 15.265 -33.141 1.00 . B B . 143 PRO N 1 1
18 46215 2 2 1 PRO O O 3.314 15.401 -33.049 1.00 . B B . 143 PRO O 1 1
18 46216 2 2 2 SER C C 1.310 15.855 -30.854 1.00 . B B . 144 SER C 1 1
18 46217 2 2 2 SER CA C 1.755 17.171 -31.500 1.00 . B B . 144 SER CA 1 1
18 46218 2 2 2 SER CB C 1.066 17.458 -32.835 1.00 . B B . 144 SER CB 1 1
18 46219 2 2 2 SER H H 3.708 17.941 -31.222 1.00 . B B . 144 SER H 1 1
18 46220 2 2 2 SER HA H 1.487 17.978 -30.816 1.00 . B B . 144 SER HA 1 1
18 46221 2 2 2 SER HB2 H 1.443 18.394 -33.237 1.00 . B B . 144 SER HB2 1 1
18 46222 2 2 2 SER HB3 H 1.283 16.656 -33.539 1.00 . B B . 144 SER HB3 1 1
18 46223 2 2 2 SER HG H -0.744 17.692 -33.515 1.00 . B B . 144 SER HG 1 1
18 46224 2 2 2 SER N N 3.199 17.199 -31.680 1.00 . B B . 144 SER N 1 1
18 46225 2 2 2 SER O O 2.146 15.045 -30.455 1.00 . B B . 144 SER O 1 1
18 46226 2 2 2 SER OG O -0.333 17.560 -32.655 1.00 . B B . 144 SER OG 1 1
18 46227 2 2 3 TYR C C -1.837 13.988 -30.763 1.00 . B B . 145 TYR C 1 1
18 46228 2 2 3 TYR CA C -0.535 14.441 -30.100 1.00 . B B . 145 TYR CA 1 1
18 46229 2 2 3 TYR CB C -0.747 14.730 -28.611 1.00 . B B . 145 TYR CB 1 1
18 46230 2 2 3 TYR CD1 C -2.735 13.658 -27.481 1.00 . B B . 145 TYR CD1 1 1
18 46231 2 2 3 TYR CD2 C -0.642 12.433 -27.580 1.00 . B B . 145 TYR CD2 1 1
18 46232 2 2 3 TYR CE1 C -3.337 12.583 -26.814 1.00 . B B . 145 TYR CE1 1 1
18 46233 2 2 3 TYR CE2 C -1.235 11.351 -26.919 1.00 . B B . 145 TYR CE2 1 1
18 46234 2 2 3 TYR CG C -1.390 13.581 -27.872 1.00 . B B . 145 TYR CG 1 1
18 46235 2 2 3 TYR CZ C -2.591 11.419 -26.540 1.00 . B B . 145 TYR CZ 1 1
18 46236 2 2 3 TYR H H -0.655 16.303 -31.121 1.00 . B B . 145 TYR H 1 1
18 46237 2 2 3 TYR HA H 0.188 13.633 -30.195 1.00 . B B . 145 TYR HA 1 1
18 46238 2 2 3 TYR HB2 H 0.221 14.948 -28.152 1.00 . B B . 145 TYR HB2 1 1
18 46239 2 2 3 TYR HB3 H -1.390 15.605 -28.512 1.00 . B B . 145 TYR HB3 1 1
18 46240 2 2 3 TYR HD1 H -3.306 14.549 -27.697 1.00 . B B . 145 TYR HD1 1 1
18 46241 2 2 3 TYR HD2 H 0.399 12.379 -27.867 1.00 . B B . 145 TYR HD2 1 1
18 46242 2 2 3 TYR HE1 H -4.374 12.648 -26.512 1.00 . B B . 145 TYR HE1 1 1
18 46243 2 2 3 TYR HE2 H -0.656 10.466 -26.701 1.00 . B B . 145 TYR HE2 1 1
18 46244 2 2 3 TYR HH H -4.102 10.526 -25.690 1.00 . B B . 145 TYR HH 1 1
18 46245 2 2 3 TYR N N -0.001 15.630 -30.747 1.00 . B B . 145 TYR N 1 1
18 46246 2 2 3 TYR O O -2.519 14.778 -31.414 1.00 . B B . 145 TYR O 1 1
18 46247 2 2 3 TYR OH O -3.180 10.364 -25.908 1.00 . B B . 145 TYR OH 1 1
18 46248 2 2 4 SER C C -3.786 10.905 -30.282 1.00 . B B . 146 SER C 1 1
18 46249 2 2 4 SER CA C -3.390 12.118 -31.128 1.00 . B B . 146 SER CA 1 1
18 46250 2 2 4 SER CB C -3.138 11.688 -32.575 1.00 . B B . 146 SER CB 1 1
18 46251 2 2 4 SER H H -1.566 12.104 -30.050 1.00 . B B . 146 SER H 1 1
18 46252 2 2 4 SER HA H -4.190 12.855 -31.118 1.00 . B B . 146 SER HA 1 1
18 46253 2 2 4 SER HB2 H -3.082 12.566 -33.216 1.00 . B B . 146 SER HB2 1 1
18 46254 2 2 4 SER HB3 H -2.187 11.155 -32.622 1.00 . B B . 146 SER HB3 1 1
18 46255 2 2 4 SER HG H -5.001 11.316 -33.023 1.00 . B B . 146 SER HG 1 1
18 46256 2 2 4 SER N N -2.177 12.708 -30.587 1.00 . B B . 146 SER N 1 1
18 46257 2 2 4 SER O O -3.079 9.899 -30.293 1.00 . B B . 146 SER O 1 1
18 46258 2 2 4 SER OG O -4.161 10.822 -33.023 1.00 . B B . 146 SER OG 1 1
18 46259 2 2 5 PRO C C -6.103 8.855 -29.717 1.00 . B B . 147 PRO C 1 1
18 46260 2 2 5 PRO CA C -5.427 9.856 -28.786 1.00 . B B . 147 PRO CA 1 1
18 46261 2 2 5 PRO CB C -6.456 10.481 -27.837 1.00 . B B . 147 PRO CB 1 1
18 46262 2 2 5 PRO CD C -5.760 12.145 -29.402 1.00 . B B . 147 PRO CD 1 1
18 46263 2 2 5 PRO CG C -7.001 11.648 -28.659 1.00 . B B . 147 PRO CG 1 1
18 46264 2 2 5 PRO HA H -4.632 9.367 -28.223 1.00 . B B . 147 PRO HA 1 1
18 46265 2 2 5 PRO HB2 H -7.240 9.772 -27.572 1.00 . B B . 147 PRO HB2 1 1
18 46266 2 2 5 PRO HB3 H -5.956 10.864 -26.948 1.00 . B B . 147 PRO HB3 1 1
18 46267 2 2 5 PRO HD2 H -6.043 12.557 -30.370 1.00 . B B . 147 PRO HD2 1 1
18 46268 2 2 5 PRO HD3 H -5.248 12.897 -28.801 1.00 . B B . 147 PRO HD3 1 1
18 46269 2 2 5 PRO HG2 H -7.729 11.277 -29.381 1.00 . B B . 147 PRO HG2 1 1
18 46270 2 2 5 PRO HG3 H -7.437 12.424 -28.035 1.00 . B B . 147 PRO HG3 1 1
18 46271 2 2 5 PRO N N -4.908 10.978 -29.549 1.00 . B B . 147 PRO N 1 1
18 46272 2 2 5 PRO O O -6.296 7.698 -29.349 1.00 . B B . 147 PRO O 1 1
18 46273 2 2 6 . C C -6.225 7.472 -32.517 1.00 . B B . 148 TPO C 1 1
18 46274 2 2 6 . CA C -7.156 8.517 -31.930 1.00 . B B . 148 TPO CA 1 1
18 46275 2 2 6 . CB C -7.715 9.436 -33.021 1.00 . B B . 148 TPO CB 1 1
18 46276 2 2 6 . CG2 C -8.733 8.676 -33.875 1.00 . B B . 148 TPO CG2 1 1
18 46277 2 2 6 . H H -6.248 10.273 -31.164 1.00 . B B . 148 TPO H 1 1
18 46278 2 2 6 . HA H -7.984 7.996 -31.451 1.00 . B B . 148 TPO HA 1 1
18 46279 2 2 6 . HB H -6.900 9.772 -33.658 1.00 . B B . 148 TPO HB 1 1
18 46280 2 2 6 . HG21 H -9.132 9.344 -34.639 1.00 . B B . 148 TPO HG21 1 1
18 46281 2 2 6 . HG22 H -9.549 8.315 -33.248 1.00 . B B . 148 TPO HG22 1 1
18 46282 2 2 6 . HG23 H -8.250 7.829 -34.360 1.00 . B B . 148 TPO HG23 1 1
18 46283 2 2 6 . N N -6.463 9.312 -30.922 1.00 . B B . 148 TPO N 1 1
18 46284 2 2 6 . O O -6.649 6.351 -32.791 1.00 . B B . 148 TPO O 1 1
18 46285 2 2 6 . O1P O -8.559 12.229 -34.127 1.00 . B B . 148 TPO O1P 1 1
18 46286 2 2 6 . O2P O -8.510 12.846 -31.712 1.00 . B B . 148 TPO O2P 1 1
18 46287 2 2 6 . O3P O -6.446 11.985 -32.813 1.00 . B B . 148 TPO O3P 1 1
18 46288 2 2 6 . OG1 O -8.341 10.543 -32.410 1.00 . B B . 148 TPO OG1 1 1
18 46289 2 2 6 . P P -7.923 12.038 -32.804 1.00 . B B . 148 TPO P 1 1
18 46290 2 2 7 SER C C -3.903 5.672 -32.363 1.00 . B B . 149 SER C 1 1
18 46291 2 2 7 SER CA C -3.949 6.931 -33.232 1.00 . B B . 149 SER CA 1 1
18 46292 2 2 7 SER CB C -2.590 7.633 -33.266 1.00 . B B . 149 SER CB 1 1
18 46293 2 2 7 SER H H -4.673 8.787 -32.483 1.00 . B B . 149 SER H 1 1
18 46294 2 2 7 SER HA H -4.225 6.653 -34.252 1.00 . B B . 149 SER HA 1 1
18 46295 2 2 7 SER HB2 H -2.307 7.929 -32.258 1.00 . B B . 149 SER HB2 1 1
18 46296 2 2 7 SER HB3 H -1.840 6.947 -33.661 1.00 . B B . 149 SER HB3 1 1
18 46297 2 2 7 SER HG H -3.205 9.444 -33.670 1.00 . B B . 149 SER HG 1 1
18 46298 2 2 7 SER N N -4.954 7.842 -32.709 1.00 . B B . 149 SER N 1 1
18 46299 2 2 7 SER O O -4.061 5.760 -31.147 1.00 . B B . 149 SER O 1 1
18 46300 2 2 7 SER OG O -2.661 8.772 -34.098 1.00 . B B . 149 SER OG 1 1
18 46301 2 2 8 PRO C C -2.464 3.118 -31.362 1.00 . B B . 150 PRO C 1 1
18 46302 2 2 8 PRO CA C -3.690 3.236 -32.258 1.00 . B B . 150 PRO CA 1 1
18 46303 2 2 8 PRO CB C -3.693 2.164 -33.348 1.00 . B B . 150 PRO CB 1 1
18 46304 2 2 8 PRO CD C -3.436 4.303 -34.381 1.00 . B B . 150 PRO CD 1 1
18 46305 2 2 8 PRO CG C -2.975 2.851 -34.510 1.00 . B B . 150 PRO CG 1 1
18 46306 2 2 8 PRO HA H -4.590 3.140 -31.651 1.00 . B B . 150 PRO HA 1 1
18 46307 2 2 8 PRO HB2 H -3.178 1.256 -33.031 1.00 . B B . 150 PRO HB2 1 1
18 46308 2 2 8 PRO HB3 H -4.718 1.945 -33.639 1.00 . B B . 150 PRO HB3 1 1
18 46309 2 2 8 PRO HD2 H -2.665 4.982 -34.745 1.00 . B B . 150 PRO HD2 1 1
18 46310 2 2 8 PRO HD3 H -4.364 4.441 -34.937 1.00 . B B . 150 PRO HD3 1 1
18 46311 2 2 8 PRO HG2 H -1.895 2.796 -34.356 1.00 . B B . 150 PRO HG2 1 1
18 46312 2 2 8 PRO HG3 H -3.253 2.427 -35.474 1.00 . B B . 150 PRO HG3 1 1
18 46313 2 2 8 PRO N N -3.689 4.498 -32.969 1.00 . B B . 150 PRO N 1 1
18 46314 2 2 8 PRO O O -1.351 3.434 -31.776 1.00 . B B . 150 PRO O 1 1
18 46315 2 2 9 SER C C -1.892 1.222 -28.276 1.00 . B B . 151 SER C 1 1
18 46316 2 2 9 SER CA C -1.585 2.407 -29.191 1.00 . B B . 151 SER CA 1 1
18 46317 2 2 9 SER CB C -1.285 3.668 -28.380 1.00 . B B . 151 SER CB 1 1
18 46318 2 2 9 SER H H -3.620 2.474 -29.822 1.00 . B B . 151 SER H 1 1
18 46319 2 2 9 SER HA H -0.693 2.159 -29.769 1.00 . B B . 151 SER HA 1 1
18 46320 2 2 9 SER HB2 H -1.045 4.489 -29.054 1.00 . B B . 151 SER HB2 1 1
18 46321 2 2 9 SER HB3 H -2.160 3.927 -27.779 1.00 . B B . 151 SER HB3 1 1
18 46322 2 2 9 SER HG H -0.336 2.611 -27.043 1.00 . B B . 151 SER HG 1 1
18 46323 2 2 9 SER N N -2.674 2.657 -30.126 1.00 . B B . 151 SER N 1 1
18 46324 2 2 9 SER O O -1.118 0.933 -27.367 1.00 . B B . 151 SER O 1 1
18 46325 2 2 9 SER OG O -0.180 3.426 -27.532 1.00 . B B . 151 SER OG 1 1
18 46326 2 2 10 TYR C C -2.641 -1.897 -28.258 1.00 . B B . 152 TYR C 1 1
18 46327 2 2 10 TYR CA C -3.374 -0.656 -27.739 1.00 . B B . 152 TYR CA 1 1
18 46328 2 2 10 TYR CB C -4.893 -0.840 -27.663 1.00 . B B . 152 TYR CB 1 1
18 46329 2 2 10 TYR CD1 C -5.019 -1.067 -30.207 1.00 . B B . 152 TYR CD1 1 1
18 46330 2 2 10 TYR CD2 C -7.066 -0.971 -28.904 1.00 . B B . 152 TYR CD2 1 1
18 46331 2 2 10 TYR CE1 C -5.775 -1.168 -31.382 1.00 . B B . 152 TYR CE1 1 1
18 46332 2 2 10 TYR CE2 C -7.829 -1.079 -30.074 1.00 . B B . 152 TYR CE2 1 1
18 46333 2 2 10 TYR CG C -5.665 -0.963 -28.962 1.00 . B B . 152 TYR CG 1 1
18 46334 2 2 10 TYR CZ C -7.183 -1.173 -31.322 1.00 . B B . 152 TYR CZ 1 1
18 46335 2 2 10 TYR H H -3.645 0.825 -29.236 1.00 . B B . 152 TYR H 1 1
18 46336 2 2 10 TYR HA H -3.022 -0.493 -26.721 1.00 . B B . 152 TYR HA 1 1
18 46337 2 2 10 TYR HB2 H -5.096 -1.727 -27.064 1.00 . B B . 152 TYR HB2 1 1
18 46338 2 2 10 TYR HB3 H -5.303 0.014 -27.124 1.00 . B B . 152 TYR HB3 1 1
18 46339 2 2 10 TYR HD1 H -3.941 -1.068 -30.271 1.00 . B B . 152 TYR HD1 1 1
18 46340 2 2 10 TYR HD2 H -7.560 -0.893 -27.946 1.00 . B B . 152 TYR HD2 1 1
18 46341 2 2 10 TYR HE1 H -5.281 -1.243 -32.342 1.00 . B B . 152 TYR HE1 1 1
18 46342 2 2 10 TYR HE2 H -8.909 -1.090 -30.018 1.00 . B B . 152 TYR HE2 1 1
18 46343 2 2 10 TYR HH H -8.861 -1.270 -32.309 1.00 . B B . 152 TYR HH 1 1
18 46344 2 2 10 TYR N N -3.015 0.529 -28.505 1.00 . B B . 152 TYR N 1 1
18 46345 2 2 10 TYR O O -3.136 -3.014 -28.127 1.00 . B B . 152 TYR O 1 1
18 46346 2 2 10 TYR OH O -7.916 -1.267 -32.468 1.00 . B B . 152 TYR OH 1 1
18 46347 2 2 11 SER C C -0.072 -3.532 -28.066 1.00 . B B . 153 SER C 1 1
18 46348 2 2 11 SER CA C -0.608 -2.788 -29.294 1.00 . B B . 153 SER CA 1 1
18 46349 2 2 11 SER CB C 0.538 -2.209 -30.124 1.00 . B B . 153 SER CB 1 1
18 46350 2 2 11 SER H H -1.125 -0.755 -28.985 1.00 . B B . 153 SER H 1 1
18 46351 2 2 11 SER HA H -1.194 -3.463 -29.915 1.00 . B B . 153 SER HA 1 1
18 46352 2 2 11 SER HB2 H 0.153 -1.839 -31.076 1.00 . B B . 153 SER HB2 1 1
18 46353 2 2 11 SER HB3 H 0.991 -1.384 -29.573 1.00 . B B . 153 SER HB3 1 1
18 46354 2 2 11 SER HG H 2.354 -2.882 -29.961 1.00 . B B . 153 SER HG 1 1
18 46355 2 2 11 SER N N -1.459 -1.698 -28.848 1.00 . B B . 153 SER N 1 1
18 46356 2 2 11 SER O O 0.139 -2.913 -27.026 1.00 . B B . 153 SER O 1 1
18 46357 2 2 11 SER OG O 1.528 -3.190 -30.358 1.00 . B B . 153 SER OG 1 1
18 46358 2 2 12 PRO C C 2.045 -5.075 -26.562 1.00 . B B . 154 PRO C 1 1
18 46359 2 2 12 PRO CA C 0.709 -5.630 -27.056 1.00 . B B . 154 PRO CA 1 1
18 46360 2 2 12 PRO CB C 0.878 -7.042 -27.623 1.00 . B B . 154 PRO CB 1 1
18 46361 2 2 12 PRO CD C -0.105 -5.689 -29.310 1.00 . B B . 154 PRO CD 1 1
18 46362 2 2 12 PRO CG C -0.147 -7.108 -28.754 1.00 . B B . 154 PRO CG 1 1
18 46363 2 2 12 PRO HA H -0.010 -5.642 -26.239 1.00 . B B . 154 PRO HA 1 1
18 46364 2 2 12 PRO HB2 H 1.878 -7.145 -28.046 1.00 . B B . 154 PRO HB2 1 1
18 46365 2 2 12 PRO HB3 H 0.694 -7.804 -26.867 1.00 . B B . 154 PRO HB3 1 1
18 46366 2 2 12 PRO HD2 H 0.710 -5.593 -30.028 1.00 . B B . 154 PRO HD2 1 1
18 46367 2 2 12 PRO HD3 H -1.060 -5.445 -29.777 1.00 . B B . 154 PRO HD3 1 1
18 46368 2 2 12 PRO HG2 H 0.125 -7.848 -29.507 1.00 . B B . 154 PRO HG2 1 1
18 46369 2 2 12 PRO HG3 H -1.133 -7.316 -28.336 1.00 . B B . 154 PRO HG3 1 1
18 46370 2 2 12 PRO N N 0.158 -4.851 -28.155 1.00 . B B . 154 PRO N 1 1
18 46371 2 2 12 PRO O O 2.415 -5.302 -25.412 1.00 . B B . 154 PRO O 1 1
18 46372 2 2 13 THR C C 4.197 -2.486 -28.006 1.00 . B B . 155 THR C 1 1
18 46373 2 2 13 THR CA C 4.031 -3.717 -27.123 1.00 . B B . 155 THR CA 1 1
18 46374 2 2 13 THR CB C 5.204 -4.676 -27.377 1.00 . B B . 155 THR CB 1 1
18 46375 2 2 13 THR CG2 C 5.137 -5.925 -26.498 1.00 . B B . 155 THR CG2 1 1
18 46376 2 2 13 THR H H 2.402 -4.237 -28.367 1.00 . B B . 155 THR H 1 1
18 46377 2 2 13 THR HA H 4.039 -3.413 -26.076 1.00 . B B . 155 THR HA 1 1
18 46378 2 2 13 THR HB H 6.133 -4.150 -27.156 1.00 . B B . 155 THR HB 1 1
18 46379 2 2 13 THR HG1 H 5.322 -4.285 -29.276 1.00 . B B . 155 THR HG1 1 1
18 46380 2 2 13 THR HG21 H 6.044 -6.512 -26.640 1.00 . B B . 155 THR HG21 1 1
18 46381 2 2 13 THR HG22 H 5.059 -5.635 -25.452 1.00 . B B . 155 THR HG22 1 1
18 46382 2 2 13 THR HG23 H 4.274 -6.530 -26.779 1.00 . B B . 155 THR HG23 1 1
18 46383 2 2 13 THR N N 2.761 -4.354 -27.433 1.00 . B B . 155 THR N 1 1
18 46384 2 2 13 THR O O 3.588 -2.409 -29.073 1.00 . B B . 155 THR O 1 1
18 46385 2 2 13 THR OG1 O 5.213 -5.069 -28.732 1.00 . B B . 155 THR OG1 1 1
18 46386 2 2 14 SER C C 6.657 0.257 -27.945 1.00 . B B . 156 SER C 1 1
18 46387 2 2 14 SER CA C 5.307 -0.333 -28.355 1.00 . B B . 156 SER CA 1 1
18 46388 2 2 14 SER CB C 4.213 0.714 -28.131 1.00 . B B . 156 SER CB 1 1
18 46389 2 2 14 SER H H 5.461 -1.611 -26.670 1.00 . B B . 156 SER H 1 1
18 46390 2 2 14 SER HA H 5.334 -0.599 -29.409 1.00 . B B . 156 SER HA 1 1
18 46391 2 2 14 SER HB2 H 3.255 0.336 -28.486 1.00 . B B . 156 SER HB2 1 1
18 46392 2 2 14 SER HB3 H 4.146 0.939 -27.067 1.00 . B B . 156 SER HB3 1 1
18 46393 2 2 14 SER HG H 4.364 2.665 -28.253 1.00 . B B . 156 SER HG 1 1
18 46394 2 2 14 SER N N 5.016 -1.524 -27.572 1.00 . B B . 156 SER N 1 1
18 46395 2 2 14 SER O O 6.984 0.257 -26.759 1.00 . B B . 156 SER O 1 1
18 46396 2 2 14 SER OG O 4.544 1.898 -28.824 1.00 . B B . 156 SER OG 1 1
18 46397 2 2 15 PRO C C 8.380 2.900 -28.157 1.00 . B B . 157 PRO C 1 1
18 46398 2 2 15 PRO CA C 8.678 1.477 -28.634 1.00 . B B . 157 PRO CA 1 1
18 46399 2 2 15 PRO CB C 9.407 1.508 -29.976 1.00 . B B . 157 PRO CB 1 1
18 46400 2 2 15 PRO CD C 7.199 0.682 -30.335 1.00 . B B . 157 PRO CD 1 1
18 46401 2 2 15 PRO CG C 8.259 1.570 -30.985 1.00 . B B . 157 PRO CG 1 1
18 46402 2 2 15 PRO HA H 9.277 0.957 -27.885 1.00 . B B . 157 PRO HA 1 1
18 46403 2 2 15 PRO HB2 H 10.069 2.371 -30.060 1.00 . B B . 157 PRO HB2 1 1
18 46404 2 2 15 PRO HB3 H 9.963 0.580 -30.113 1.00 . B B . 157 PRO HB3 1 1
18 46405 2 2 15 PRO HD2 H 6.201 1.042 -30.586 1.00 . B B . 157 PRO HD2 1 1
18 46406 2 2 15 PRO HD3 H 7.327 -0.349 -30.667 1.00 . B B . 157 PRO HD3 1 1
18 46407 2 2 15 PRO HG2 H 7.894 2.594 -31.055 1.00 . B B . 157 PRO HG2 1 1
18 46408 2 2 15 PRO HG3 H 8.556 1.189 -31.962 1.00 . B B . 157 PRO HG3 1 1
18 46409 2 2 15 PRO N N 7.444 0.761 -28.907 1.00 . B B . 157 PRO N 1 1
18 46410 2 2 15 PRO O O 9.289 3.607 -27.719 1.00 . B B . 157 PRO O 1 1
18 46411 2 2 16 SER C C 5.412 4.656 -27.088 1.00 . B B . 158 SER C 1 1
18 46412 2 2 16 SER CA C 6.690 4.672 -27.918 1.00 . B B . 158 SER CA 1 1
18 46413 2 2 16 SER CB C 6.472 5.455 -29.210 1.00 . B B . 158 SER CB 1 1
18 46414 2 2 16 SER H H 6.400 2.673 -28.550 1.00 . B B . 158 SER H 1 1
18 46415 2 2 16 SER HA H 7.467 5.165 -27.336 1.00 . B B . 158 SER HA 1 1
18 46416 2 2 16 SER HB2 H 6.183 6.478 -28.970 1.00 . B B . 158 SER HB2 1 1
18 46417 2 2 16 SER HB3 H 7.390 5.461 -29.795 1.00 . B B . 158 SER HB3 1 1
18 46418 2 2 16 SER HG H 4.712 4.653 -29.350 1.00 . B B . 158 SER HG 1 1
18 46419 2 2 16 SER N N 7.113 3.321 -28.240 1.00 . B B . 158 SER N 1 1
18 46420 2 2 16 SER O O 4.442 4.013 -27.544 1.00 . B B . 158 SER O 1 1
18 46421 2 2 16 SER OXT O 5.442 5.293 -26.013 1.00 . B B . 158 SER OXT 1 1
18 46422 2 2 16 SER OG O 5.443 4.839 -29.951 1.00 . B B . 158 SER OG 1 1
19 46423 1 1 1 MET C C 12.621 9.407 -5.765 1.00 . A A . 1 MET C 1 1
19 46424 1 1 1 MET CA C 12.671 10.930 -5.809 1.00 . A A . 1 MET CA 1 1
19 46425 1 1 1 MET CB C 12.233 11.551 -4.479 1.00 . A A . 1 MET CB 1 1
19 46426 1 1 1 MET CE C 10.934 11.052 -1.534 1.00 . A A . 1 MET CE 1 1
19 46427 1 1 1 MET CG C 13.053 10.996 -3.314 1.00 . A A . 1 MET CG 1 1
19 46428 1 1 1 MET H1 H 11.916 12.456 -6.961 1.00 . A A . 1 MET H1 1 1
19 46429 1 1 1 MET H2 H 10.888 11.198 -6.773 1.00 . A A . 1 MET H2 1 1
19 46430 1 1 1 MET H3 H 12.183 11.052 -7.797 1.00 . A A . 1 MET H3 1 1
19 46431 1 1 1 MET HA H 13.708 11.222 -5.991 1.00 . A A . 1 MET HA 1 1
19 46432 1 1 1 MET HB2 H 12.363 12.633 -4.529 1.00 . A A . 1 MET HB2 1 1
19 46433 1 1 1 MET HB3 H 11.179 11.328 -4.310 1.00 . A A . 1 MET HB3 1 1
19 46434 1 1 1 MET HE1 H 10.948 9.965 -1.609 1.00 . A A . 1 MET HE1 1 1
19 46435 1 1 1 MET HE2 H 10.529 11.344 -0.565 1.00 . A A . 1 MET HE2 1 1
19 46436 1 1 1 MET HE3 H 10.304 11.467 -2.320 1.00 . A A . 1 MET HE3 1 1
19 46437 1 1 1 MET HG2 H 12.919 9.917 -3.267 1.00 . A A . 1 MET HG2 1 1
19 46438 1 1 1 MET HG3 H 14.107 11.204 -3.507 1.00 . A A . 1 MET HG3 1 1
19 46439 1 1 1 MET N N 11.858 11.444 -6.923 1.00 . A A . 1 MET N 1 1
19 46440 1 1 1 MET O O 13.589 8.752 -6.134 1.00 . A A . 1 MET O 1 1
19 46441 1 1 1 MET SD S 12.619 11.694 -1.700 1.00 . A A . 1 MET SD 1 1
19 46442 1 1 2 ALA C C 9.838 7.061 -5.163 1.00 . A A . 2 ALA C 1 1
19 46443 1 1 2 ALA CA C 11.324 7.406 -5.220 1.00 . A A . 2 ALA CA 1 1
19 46444 1 1 2 ALA CB C 12.036 6.892 -3.968 1.00 . A A . 2 ALA CB 1 1
19 46445 1 1 2 ALA H H 10.720 9.433 -5.024 1.00 . A A . 2 ALA H 1 1
19 46446 1 1 2 ALA HA H 11.755 6.931 -6.098 1.00 . A A . 2 ALA HA 1 1
19 46447 1 1 2 ALA HB1 H 11.919 5.812 -3.894 1.00 . A A . 2 ALA HB1 1 1
19 46448 1 1 2 ALA HB2 H 13.097 7.140 -4.024 1.00 . A A . 2 ALA HB2 1 1
19 46449 1 1 2 ALA HB3 H 11.605 7.360 -3.083 1.00 . A A . 2 ALA HB3 1 1
19 46450 1 1 2 ALA N N 11.494 8.848 -5.314 1.00 . A A . 2 ALA N 1 1
19 46451 1 1 2 ALA O O 9.022 7.912 -4.804 1.00 . A A . 2 ALA O 1 1
19 46452 1 1 3 PHE C C 7.436 5.628 -4.213 1.00 . A A . 3 PHE C 1 1
19 46453 1 1 3 PHE CA C 8.124 5.335 -5.542 1.00 . A A . 3 PHE CA 1 1
19 46454 1 1 3 PHE CB C 8.124 3.830 -5.828 1.00 . A A . 3 PHE CB 1 1
19 46455 1 1 3 PHE CD1 C 8.947 3.822 -8.223 1.00 . A A . 3 PHE CD1 1 1
19 46456 1 1 3 PHE CD2 C 10.182 2.566 -6.552 1.00 . A A . 3 PHE CD2 1 1
19 46457 1 1 3 PHE CE1 C 9.871 3.418 -9.199 1.00 . A A . 3 PHE CE1 1 1
19 46458 1 1 3 PHE CE2 C 11.102 2.164 -7.528 1.00 . A A . 3 PHE CE2 1 1
19 46459 1 1 3 PHE CG C 9.105 3.397 -6.895 1.00 . A A . 3 PHE CG 1 1
19 46460 1 1 3 PHE CZ C 10.947 2.593 -8.851 1.00 . A A . 3 PHE CZ 1 1
19 46461 1 1 3 PHE H H 10.213 5.166 -5.795 1.00 . A A . 3 PHE H 1 1
19 46462 1 1 3 PHE HA H 7.588 5.843 -6.341 1.00 . A A . 3 PHE HA 1 1
19 46463 1 1 3 PHE HB2 H 8.373 3.298 -4.910 1.00 . A A . 3 PHE HB2 1 1
19 46464 1 1 3 PHE HB3 H 7.121 3.533 -6.125 1.00 . A A . 3 PHE HB3 1 1
19 46465 1 1 3 PHE HD1 H 8.117 4.457 -8.493 1.00 . A A . 3 PHE HD1 1 1
19 46466 1 1 3 PHE HD2 H 10.301 2.234 -5.530 1.00 . A A . 3 PHE HD2 1 1
19 46467 1 1 3 PHE HE1 H 9.752 3.743 -10.223 1.00 . A A . 3 PHE HE1 1 1
19 46468 1 1 3 PHE HE2 H 11.927 1.525 -7.259 1.00 . A A . 3 PHE HE2 1 1
19 46469 1 1 3 PHE HZ H 11.662 2.287 -9.605 1.00 . A A . 3 PHE HZ 1 1
19 46470 1 1 3 PHE N N 9.497 5.816 -5.518 1.00 . A A . 3 PHE N 1 1
19 46471 1 1 3 PHE O O 7.673 4.942 -3.218 1.00 . A A . 3 PHE O 1 1
19 46472 1 1 4 SER C C 4.718 7.960 -3.285 1.00 . A A . 4 SER C 1 1
19 46473 1 1 4 SER CA C 5.927 7.084 -2.970 1.00 . A A . 4 SER CA 1 1
19 46474 1 1 4 SER CB C 6.948 7.827 -2.103 1.00 . A A . 4 SER CB 1 1
19 46475 1 1 4 SER H H 6.374 7.155 -5.046 1.00 . A A . 4 SER H 1 1
19 46476 1 1 4 SER HA H 5.586 6.203 -2.420 1.00 . A A . 4 SER HA 1 1
19 46477 1 1 4 SER HB2 H 6.442 8.232 -1.223 1.00 . A A . 4 SER HB2 1 1
19 46478 1 1 4 SER HB3 H 7.729 7.137 -1.782 1.00 . A A . 4 SER HB3 1 1
19 46479 1 1 4 SER HG H 8.091 8.510 -3.523 1.00 . A A . 4 SER HG 1 1
19 46480 1 1 4 SER N N 6.579 6.654 -4.194 1.00 . A A . 4 SER N 1 1
19 46481 1 1 4 SER O O 3.587 7.479 -3.238 1.00 . A A . 4 SER O 1 1
19 46482 1 1 4 SER OG O 7.540 8.888 -2.825 1.00 . A A . 4 SER OG 1 1
19 46483 1 1 5 SER C C 4.389 11.445 -4.562 1.00 . A A . 5 SER C 1 1
19 46484 1 1 5 SER CA C 3.867 10.170 -3.890 1.00 . A A . 5 SER CA 1 1
19 46485 1 1 5 SER CB C 3.127 10.497 -2.589 1.00 . A A . 5 SER CB 1 1
19 46486 1 1 5 SER H H 5.901 9.574 -3.643 1.00 . A A . 5 SER H 1 1
19 46487 1 1 5 SER HA H 3.188 9.670 -4.574 1.00 . A A . 5 SER HA 1 1
19 46488 1 1 5 SER HB2 H 2.732 9.576 -2.160 1.00 . A A . 5 SER HB2 1 1
19 46489 1 1 5 SER HB3 H 3.820 10.958 -1.882 1.00 . A A . 5 SER HB3 1 1
19 46490 1 1 5 SER HG H 2.438 12.180 -3.241 1.00 . A A . 5 SER HG 1 1
19 46491 1 1 5 SER N N 4.948 9.239 -3.603 1.00 . A A . 5 SER N 1 1
19 46492 1 1 5 SER O O 3.924 12.541 -4.250 1.00 . A A . 5 SER O 1 1
19 46493 1 1 5 SER OG O 2.062 11.387 -2.839 1.00 . A A . 5 SER OG 1 1
19 46494 1 1 6 GLU C C 6.582 12.239 -7.436 1.00 . A A . 6 GLU C 1 1
19 46495 1 1 6 GLU CA C 5.988 12.496 -6.055 1.00 . A A . 6 GLU CA 1 1
19 46496 1 1 6 GLU CB C 7.086 12.938 -5.085 1.00 . A A . 6 GLU CB 1 1
19 46497 1 1 6 GLU CD C 9.301 12.929 -6.357 1.00 . A A . 6 GLU CD 1 1
19 46498 1 1 6 GLU CG C 8.192 13.775 -5.734 1.00 . A A . 6 GLU CG 1 1
19 46499 1 1 6 GLU H H 5.647 10.406 -5.787 1.00 . A A . 6 GLU H 1 1
19 46500 1 1 6 GLU HA H 5.258 13.299 -6.149 1.00 . A A . 6 GLU HA 1 1
19 46501 1 1 6 GLU HB2 H 6.622 13.523 -4.289 1.00 . A A . 6 GLU HB2 1 1
19 46502 1 1 6 GLU HB3 H 7.535 12.055 -4.636 1.00 . A A . 6 GLU HB3 1 1
19 46503 1 1 6 GLU HG2 H 7.754 14.420 -6.494 1.00 . A A . 6 GLU HG2 1 1
19 46504 1 1 6 GLU HG3 H 8.645 14.401 -4.967 1.00 . A A . 6 GLU HG3 1 1
19 46505 1 1 6 GLU N N 5.349 11.320 -5.484 1.00 . A A . 6 GLU N 1 1
19 46506 1 1 6 GLU O O 6.645 13.157 -8.248 1.00 . A A . 6 GLU O 1 1
19 46507 1 1 6 GLU OE1 O 10.113 13.512 -7.108 1.00 . A A . 6 GLU OE1 1 1
19 46508 1 1 6 GLU OE2 O 9.343 11.709 -6.087 1.00 . A A . 6 GLU OE2 1 1
19 46509 1 1 7 GLN C C 6.831 11.114 -10.145 1.00 . A A . 7 GLN C 1 1
19 46510 1 1 7 GLN CA C 7.696 10.706 -8.965 1.00 . A A . 7 GLN CA 1 1
19 46511 1 1 7 GLN CB C 8.054 9.219 -9.068 1.00 . A A . 7 GLN CB 1 1
19 46512 1 1 7 GLN CD C 6.620 8.018 -7.368 1.00 . A A . 7 GLN CD 1 1
19 46513 1 1 7 GLN CG C 8.015 8.504 -7.721 1.00 . A A . 7 GLN CG 1 1
19 46514 1 1 7 GLN H H 6.886 10.267 -7.046 1.00 . A A . 7 GLN H 1 1
19 46515 1 1 7 GLN HA H 8.615 11.291 -8.986 1.00 . A A . 7 GLN HA 1 1
19 46516 1 1 7 GLN HB2 H 7.363 8.712 -9.740 1.00 . A A . 7 GLN HB2 1 1
19 46517 1 1 7 GLN HB3 H 9.059 9.135 -9.480 1.00 . A A . 7 GLN HB3 1 1
19 46518 1 1 7 GLN HE21 H 5.261 6.582 -7.832 1.00 . A A . 7 GLN HE21 1 1
19 46519 1 1 7 GLN HE22 H 6.737 6.535 -8.758 1.00 . A A . 7 GLN HE22 1 1
19 46520 1 1 7 GLN HG2 H 8.654 7.631 -7.794 1.00 . A A . 7 GLN HG2 1 1
19 46521 1 1 7 GLN HG3 H 8.380 9.163 -6.938 1.00 . A A . 7 GLN HG3 1 1
19 46522 1 1 7 GLN N N 7.017 11.009 -7.716 1.00 . A A . 7 GLN N 1 1
19 46523 1 1 7 GLN NE2 N 6.169 6.961 -8.041 1.00 . A A . 7 GLN NE2 1 1
19 46524 1 1 7 GLN O O 7.183 12.017 -10.901 1.00 . A A . 7 GLN O 1 1
19 46525 1 1 7 GLN OE1 O 5.962 8.585 -6.504 1.00 . A A . 7 GLN OE1 1 1
19 46526 1 1 8 PHE C C 4.316 12.182 -11.310 1.00 . A A . 8 PHE C 1 1
19 46527 1 1 8 PHE CA C 4.739 10.715 -11.346 1.00 . A A . 8 PHE CA 1 1
19 46528 1 1 8 PHE CB C 3.507 9.835 -11.146 1.00 . A A . 8 PHE CB 1 1
19 46529 1 1 8 PHE CD1 C 1.380 11.045 -11.766 1.00 . A A . 8 PHE CD1 1 1
19 46530 1 1 8 PHE CD2 C 2.394 9.555 -13.391 1.00 . A A . 8 PHE CD2 1 1
19 46531 1 1 8 PHE CE1 C 0.346 11.326 -12.669 1.00 . A A . 8 PHE CE1 1 1
19 46532 1 1 8 PHE CE2 C 1.361 9.837 -14.294 1.00 . A A . 8 PHE CE2 1 1
19 46533 1 1 8 PHE CG C 2.400 10.153 -12.123 1.00 . A A . 8 PHE CG 1 1
19 46534 1 1 8 PHE CZ C 0.334 10.719 -13.933 1.00 . A A . 8 PHE CZ 1 1
19 46535 1 1 8 PHE H H 5.486 9.688 -9.642 1.00 . A A . 8 PHE H 1 1
19 46536 1 1 8 PHE HA H 5.187 10.494 -12.312 1.00 . A A . 8 PHE HA 1 1
19 46537 1 1 8 PHE HB2 H 3.778 8.782 -11.252 1.00 . A A . 8 PHE HB2 1 1
19 46538 1 1 8 PHE HB3 H 3.134 9.985 -10.128 1.00 . A A . 8 PHE HB3 1 1
19 46539 1 1 8 PHE HD1 H 1.391 11.512 -10.794 1.00 . A A . 8 PHE HD1 1 1
19 46540 1 1 8 PHE HD2 H 3.187 8.879 -13.668 1.00 . A A . 8 PHE HD2 1 1
19 46541 1 1 8 PHE HE1 H -0.442 12.010 -12.393 1.00 . A A . 8 PHE HE1 1 1
19 46542 1 1 8 PHE HE2 H 1.356 9.370 -15.270 1.00 . A A . 8 PHE HE2 1 1
19 46543 1 1 8 PHE HZ H -0.464 10.931 -14.629 1.00 . A A . 8 PHE HZ 1 1
19 46544 1 1 8 PHE N N 5.692 10.434 -10.291 1.00 . A A . 8 PHE N 1 1
19 46545 1 1 8 PHE O O 4.041 12.784 -12.345 1.00 . A A . 8 PHE O 1 1
19 46546 1 1 9 THR C C 4.801 15.068 -10.600 1.00 . A A . 9 THR C 1 1
19 46547 1 1 9 THR CA C 3.814 14.122 -9.921 1.00 . A A . 9 THR CA 1 1
19 46548 1 1 9 THR CB C 3.687 14.398 -8.419 1.00 . A A . 9 THR CB 1 1
19 46549 1 1 9 THR CG2 C 2.890 15.667 -8.150 1.00 . A A . 9 THR CG2 1 1
19 46550 1 1 9 THR H H 4.540 12.231 -9.288 1.00 . A A . 9 THR H 1 1
19 46551 1 1 9 THR HA H 2.836 14.233 -10.389 1.00 . A A . 9 THR HA 1 1
19 46552 1 1 9 THR HB H 4.682 14.501 -7.988 1.00 . A A . 9 THR HB 1 1
19 46553 1 1 9 THR HG1 H 2.975 13.507 -6.850 1.00 . A A . 9 THR HG1 1 1
19 46554 1 1 9 THR HG21 H 1.870 15.544 -8.521 1.00 . A A . 9 THR HG21 1 1
19 46555 1 1 9 THR HG22 H 2.866 15.840 -7.076 1.00 . A A . 9 THR HG22 1 1
19 46556 1 1 9 THR HG23 H 3.368 16.511 -8.645 1.00 . A A . 9 THR HG23 1 1
19 46557 1 1 9 THR N N 4.263 12.755 -10.107 1.00 . A A . 9 THR N 1 1
19 46558 1 1 9 THR O O 4.409 15.968 -11.345 1.00 . A A . 9 THR O 1 1
19 46559 1 1 9 THR OG1 O 3.027 13.323 -7.792 1.00 . A A . 9 THR OG1 1 1
19 46560 1 1 10 THR C C 7.027 15.596 -12.477 1.00 . A A . 10 THR C 1 1
19 46561 1 1 10 THR CA C 7.100 15.729 -10.959 1.00 . A A . 10 THR CA 1 1
19 46562 1 1 10 THR CB C 8.500 15.422 -10.413 1.00 . A A . 10 THR CB 1 1
19 46563 1 1 10 THR CG2 C 9.294 14.505 -11.342 1.00 . A A . 10 THR CG2 1 1
19 46564 1 1 10 THR H H 6.403 14.124 -9.726 1.00 . A A . 10 THR H 1 1
19 46565 1 1 10 THR HA H 6.859 16.758 -10.696 1.00 . A A . 10 THR HA 1 1
19 46566 1 1 10 THR HB H 8.412 14.968 -9.427 1.00 . A A . 10 THR HB 1 1
19 46567 1 1 10 THR HG1 H 8.838 17.154 -9.609 1.00 . A A . 10 THR HG1 1 1
19 46568 1 1 10 THR HG21 H 8.738 13.588 -11.523 1.00 . A A . 10 THR HG21 1 1
19 46569 1 1 10 THR HG22 H 9.476 15.014 -12.291 1.00 . A A . 10 THR HG22 1 1
19 46570 1 1 10 THR HG23 H 10.249 14.261 -10.877 1.00 . A A . 10 THR HG23 1 1
19 46571 1 1 10 THR N N 6.101 14.871 -10.346 1.00 . A A . 10 THR N 1 1
19 46572 1 1 10 THR O O 7.298 16.564 -13.183 1.00 . A A . 10 THR O 1 1
19 46573 1 1 10 THR OG1 O 9.219 16.629 -10.315 1.00 . A A . 10 THR OG1 1 1
19 46574 1 1 11 LYS C C 5.480 15.175 -14.974 1.00 . A A . 11 LYS C 1 1
19 46575 1 1 11 LYS CA C 6.515 14.210 -14.419 1.00 . A A . 11 LYS CA 1 1
19 46576 1 1 11 LYS CB C 6.105 12.773 -14.753 1.00 . A A . 11 LYS CB 1 1
19 46577 1 1 11 LYS CD C 8.503 11.978 -14.355 1.00 . A A . 11 LYS CD 1 1
19 46578 1 1 11 LYS CE C 9.281 10.929 -13.568 1.00 . A A . 11 LYS CE 1 1
19 46579 1 1 11 LYS CG C 7.015 11.721 -14.121 1.00 . A A . 11 LYS CG 1 1
19 46580 1 1 11 LYS H H 6.488 13.628 -12.363 1.00 . A A . 11 LYS H 1 1
19 46581 1 1 11 LYS HA H 7.467 14.420 -14.901 1.00 . A A . 11 LYS HA 1 1
19 46582 1 1 11 LYS HB2 H 5.088 12.592 -14.405 1.00 . A A . 11 LYS HB2 1 1
19 46583 1 1 11 LYS HB3 H 6.121 12.653 -15.837 1.00 . A A . 11 LYS HB3 1 1
19 46584 1 1 11 LYS HD2 H 8.733 11.903 -15.418 1.00 . A A . 11 LYS HD2 1 1
19 46585 1 1 11 LYS HD3 H 8.767 12.971 -13.990 1.00 . A A . 11 LYS HD3 1 1
19 46586 1 1 11 LYS HE2 H 8.999 10.998 -12.514 1.00 . A A . 11 LYS HE2 1 1
19 46587 1 1 11 LYS HE3 H 9.014 9.937 -13.933 1.00 . A A . 11 LYS HE3 1 1
19 46588 1 1 11 LYS HG2 H 6.822 11.713 -13.056 1.00 . A A . 11 LYS HG2 1 1
19 46589 1 1 11 LYS HG3 H 6.755 10.746 -14.530 1.00 . A A . 11 LYS HG3 1 1
19 46590 1 1 11 LYS HZ1 H 11.224 10.420 -13.177 1.00 . A A . 11 LYS HZ1 1 1
19 46591 1 1 11 LYS HZ2 H 11.002 11.060 -14.680 1.00 . A A . 11 LYS HZ2 1 1
19 46592 1 1 11 LYS HZ3 H 10.987 12.044 -13.358 1.00 . A A . 11 LYS HZ3 1 1
19 46593 1 1 11 LYS N N 6.664 14.406 -12.983 1.00 . A A . 11 LYS N 1 1
19 46594 1 1 11 LYS NZ N 10.734 11.128 -13.706 1.00 . A A . 11 LYS NZ 1 1
19 46595 1 1 11 LYS O O 5.736 15.809 -15.992 1.00 . A A . 11 LYS O 1 1
19 46596 1 1 12 LEU C C 3.811 17.613 -14.861 1.00 . A A . 12 LEU C 1 1
19 46597 1 1 12 LEU CA C 3.262 16.199 -14.731 1.00 . A A . 12 LEU CA 1 1
19 46598 1 1 12 LEU CB C 2.141 16.229 -13.689 1.00 . A A . 12 LEU CB 1 1
19 46599 1 1 12 LEU CD1 C 0.552 15.014 -12.250 1.00 . A A . 12 LEU CD1 1 1
19 46600 1 1 12 LEU CD2 C 0.756 14.382 -14.666 1.00 . A A . 12 LEU CD2 1 1
19 46601 1 1 12 LEU CG C 1.510 14.863 -13.429 1.00 . A A . 12 LEU CG 1 1
19 46602 1 1 12 LEU H H 4.166 14.716 -13.495 1.00 . A A . 12 LEU H 1 1
19 46603 1 1 12 LEU HA H 2.862 15.883 -15.693 1.00 . A A . 12 LEU HA 1 1
19 46604 1 1 12 LEU HB2 H 2.552 16.603 -12.749 1.00 . A A . 12 LEU HB2 1 1
19 46605 1 1 12 LEU HB3 H 1.361 16.918 -14.020 1.00 . A A . 12 LEU HB3 1 1
19 46606 1 1 12 LEU HD11 H 1.097 15.406 -11.391 1.00 . A A . 12 LEU HD11 1 1
19 46607 1 1 12 LEU HD12 H -0.241 15.710 -12.516 1.00 . A A . 12 LEU HD12 1 1
19 46608 1 1 12 LEU HD13 H 0.121 14.046 -11.996 1.00 . A A . 12 LEU HD13 1 1
19 46609 1 1 12 LEU HD21 H 0.270 13.432 -14.448 1.00 . A A . 12 LEU HD21 1 1
19 46610 1 1 12 LEU HD22 H 0.002 15.118 -14.944 1.00 . A A . 12 LEU HD22 1 1
19 46611 1 1 12 LEU HD23 H 1.452 14.240 -15.490 1.00 . A A . 12 LEU HD23 1 1
19 46612 1 1 12 LEU HG H 2.283 14.147 -13.168 1.00 . A A . 12 LEU HG 1 1
19 46613 1 1 12 LEU N N 4.320 15.285 -14.313 1.00 . A A . 12 LEU N 1 1
19 46614 1 1 12 LEU O O 3.432 18.343 -15.774 1.00 . A A . 12 LEU O 1 1
19 46615 1 1 13 ASN C C 6.378 19.472 -15.063 1.00 . A A . 13 ASN C 1 1
19 46616 1 1 13 ASN CA C 5.306 19.322 -13.981 1.00 . A A . 13 ASN CA 1 1
19 46617 1 1 13 ASN CB C 5.864 19.675 -12.603 1.00 . A A . 13 ASN CB 1 1
19 46618 1 1 13 ASN CG C 4.761 19.633 -11.561 1.00 . A A . 13 ASN CG 1 1
19 46619 1 1 13 ASN H H 4.963 17.351 -13.206 1.00 . A A . 13 ASN H 1 1
19 46620 1 1 13 ASN HA H 4.515 20.035 -14.208 1.00 . A A . 13 ASN HA 1 1
19 46621 1 1 13 ASN HB2 H 6.640 18.961 -12.334 1.00 . A A . 13 ASN HB2 1 1
19 46622 1 1 13 ASN HB3 H 6.291 20.676 -12.623 1.00 . A A . 13 ASN HB3 1 1
19 46623 1 1 13 ASN HD21 H 4.057 18.503 -10.027 1.00 . A A . 13 ASN HD21 1 1
19 46624 1 1 13 ASN HD22 H 5.467 17.872 -10.838 1.00 . A A . 13 ASN HD22 1 1
19 46625 1 1 13 ASN N N 4.703 17.995 -13.944 1.00 . A A . 13 ASN N 1 1
19 46626 1 1 13 ASN ND2 N 4.761 18.587 -10.740 1.00 . A A . 13 ASN ND2 1 1
19 46627 1 1 13 ASN O O 6.954 20.550 -15.188 1.00 . A A . 13 ASN O 1 1
19 46628 1 1 13 ASN OD1 O 3.920 20.527 -11.493 1.00 . A A . 13 ASN OD1 1 1
19 46629 1 1 14 THR C C 7.135 17.884 -18.242 1.00 . A A . 14 THR C 1 1
19 46630 1 1 14 THR CA C 7.626 18.512 -16.935 1.00 . A A . 14 THR CA 1 1
19 46631 1 1 14 THR CB C 8.981 17.953 -16.494 1.00 . A A . 14 THR CB 1 1
19 46632 1 1 14 THR CG2 C 8.908 16.452 -16.218 1.00 . A A . 14 THR CG2 1 1
19 46633 1 1 14 THR H H 6.191 17.536 -15.687 1.00 . A A . 14 THR H 1 1
19 46634 1 1 14 THR HA H 7.770 19.574 -17.141 1.00 . A A . 14 THR HA 1 1
19 46635 1 1 14 THR HB H 9.302 18.468 -15.590 1.00 . A A . 14 THR HB 1 1
19 46636 1 1 14 THR HG1 H 9.550 17.858 -18.338 1.00 . A A . 14 THR HG1 1 1
19 46637 1 1 14 THR HG21 H 8.230 16.278 -15.385 1.00 . A A . 14 THR HG21 1 1
19 46638 1 1 14 THR HG22 H 8.544 15.927 -17.103 1.00 . A A . 14 THR HG22 1 1
19 46639 1 1 14 THR HG23 H 9.897 16.081 -15.954 1.00 . A A . 14 THR HG23 1 1
19 46640 1 1 14 THR N N 6.654 18.421 -15.847 1.00 . A A . 14 THR N 1 1
19 46641 1 1 14 THR O O 7.937 17.627 -19.138 1.00 . A A . 14 THR O 1 1
19 46642 1 1 14 THR OG1 O 9.930 18.175 -17.510 1.00 . A A . 14 THR OG1 1 1
19 46643 1 1 15 LEU C C 5.218 18.214 -20.681 1.00 . A A . 15 LEU C 1 1
19 46644 1 1 15 LEU CA C 5.255 17.125 -19.607 1.00 . A A . 15 LEU CA 1 1
19 46645 1 1 15 LEU CB C 3.822 16.633 -19.374 1.00 . A A . 15 LEU CB 1 1
19 46646 1 1 15 LEU CD1 C 2.221 15.067 -18.327 1.00 . A A . 15 LEU CD1 1 1
19 46647 1 1 15 LEU CD2 C 4.515 14.252 -18.875 1.00 . A A . 15 LEU CD2 1 1
19 46648 1 1 15 LEU CG C 3.695 15.455 -18.409 1.00 . A A . 15 LEU CG 1 1
19 46649 1 1 15 LEU H H 5.212 17.796 -17.577 1.00 . A A . 15 LEU H 1 1
19 46650 1 1 15 LEU HA H 5.867 16.295 -19.975 1.00 . A A . 15 LEU HA 1 1
19 46651 1 1 15 LEU HB2 H 3.238 17.462 -18.979 1.00 . A A . 15 LEU HB2 1 1
19 46652 1 1 15 LEU HB3 H 3.396 16.337 -20.337 1.00 . A A . 15 LEU HB3 1 1
19 46653 1 1 15 LEU HD11 H 1.861 14.779 -19.312 1.00 . A A . 15 LEU HD11 1 1
19 46654 1 1 15 LEU HD12 H 2.100 14.237 -17.637 1.00 . A A . 15 LEU HD12 1 1
19 46655 1 1 15 LEU HD13 H 1.641 15.916 -17.964 1.00 . A A . 15 LEU HD13 1 1
19 46656 1 1 15 LEU HD21 H 4.203 13.960 -19.878 1.00 . A A . 15 LEU HD21 1 1
19 46657 1 1 15 LEU HD22 H 5.574 14.509 -18.884 1.00 . A A . 15 LEU HD22 1 1
19 46658 1 1 15 LEU HD23 H 4.365 13.418 -18.189 1.00 . A A . 15 LEU HD23 1 1
19 46659 1 1 15 LEU HG H 4.025 15.765 -17.425 1.00 . A A . 15 LEU HG 1 1
19 46660 1 1 15 LEU N N 5.828 17.632 -18.364 1.00 . A A . 15 LEU N 1 1
19 46661 1 1 15 LEU O O 5.432 19.388 -20.393 1.00 . A A . 15 LEU O 1 1
19 46662 1 1 16 GLU C C 3.668 18.187 -23.979 1.00 . A A . 16 GLU C 1 1
19 46663 1 1 16 GLU CA C 4.752 18.728 -23.041 1.00 . A A . 16 GLU CA 1 1
19 46664 1 1 16 GLU CB C 6.074 18.957 -23.781 1.00 . A A . 16 GLU CB 1 1
19 46665 1 1 16 GLU CD C 5.699 21.455 -23.646 1.00 . A A . 16 GLU CD 1 1
19 46666 1 1 16 GLU CG C 6.684 20.313 -23.408 1.00 . A A . 16 GLU CG 1 1
19 46667 1 1 16 GLU H H 4.857 16.822 -22.128 1.00 . A A . 16 GLU H 1 1
19 46668 1 1 16 GLU HA H 4.393 19.678 -22.648 1.00 . A A . 16 GLU HA 1 1
19 46669 1 1 16 GLU HB2 H 6.777 18.165 -23.535 1.00 . A A . 16 GLU HB2 1 1
19 46670 1 1 16 GLU HB3 H 5.892 18.937 -24.857 1.00 . A A . 16 GLU HB3 1 1
19 46671 1 1 16 GLU HG2 H 6.966 20.299 -22.356 1.00 . A A . 16 GLU HG2 1 1
19 46672 1 1 16 GLU HG3 H 7.578 20.476 -24.012 1.00 . A A . 16 GLU HG3 1 1
19 46673 1 1 16 GLU N N 4.945 17.811 -21.929 1.00 . A A . 16 GLU N 1 1
19 46674 1 1 16 GLU O O 3.395 16.986 -23.986 1.00 . A A . 16 GLU O 1 1
19 46675 1 1 16 GLU OE1 O 4.988 21.397 -24.674 1.00 . A A . 16 GLU OE1 1 1
19 46676 1 1 16 GLU OE2 O 5.660 22.379 -22.805 1.00 . A A . 16 GLU OE2 1 1
19 46677 1 1 17 ASP C C 2.368 17.952 -26.862 1.00 . A A . 17 ASP C 1 1
19 46678 1 1 17 ASP CA C 1.934 18.771 -25.643 1.00 . A A . 17 ASP CA 1 1
19 46679 1 1 17 ASP CB C 1.249 20.059 -26.118 1.00 . A A . 17 ASP CB 1 1
19 46680 1 1 17 ASP CG C 0.560 20.847 -25.009 1.00 . A A . 17 ASP CG 1 1
19 46681 1 1 17 ASP H H 3.389 20.039 -24.749 1.00 . A A . 17 ASP H 1 1
19 46682 1 1 17 ASP HA H 1.206 18.189 -25.070 1.00 . A A . 17 ASP HA 1 1
19 46683 1 1 17 ASP HB2 H 1.992 20.693 -26.599 1.00 . A A . 17 ASP HB2 1 1
19 46684 1 1 17 ASP HB3 H 0.490 19.800 -26.854 1.00 . A A . 17 ASP HB3 1 1
19 46685 1 1 17 ASP N N 3.058 19.083 -24.763 1.00 . A A . 17 ASP N 1 1
19 46686 1 1 17 ASP O O 1.886 18.202 -27.967 1.00 . A A . 17 ASP O 1 1
19 46687 1 1 17 ASP OD1 O 0.184 20.227 -23.994 1.00 . A A . 17 ASP OD1 1 1
19 46688 1 1 17 ASP OD2 O 0.418 22.078 -25.199 1.00 . A A . 17 ASP OD2 1 1
19 46689 1 1 18 SER C C 3.888 14.770 -27.626 1.00 . A A . 18 SER C 1 1
19 46690 1 1 18 SER CA C 3.803 16.273 -27.857 1.00 . A A . 18 SER CA 1 1
19 46691 1 1 18 SER CB C 5.139 16.889 -28.266 1.00 . A A . 18 SER CB 1 1
19 46692 1 1 18 SER H H 3.593 16.716 -25.780 1.00 . A A . 18 SER H 1 1
19 46693 1 1 18 SER HA H 3.111 16.429 -28.684 1.00 . A A . 18 SER HA 1 1
19 46694 1 1 18 SER HB2 H 5.270 16.758 -29.339 1.00 . A A . 18 SER HB2 1 1
19 46695 1 1 18 SER HB3 H 5.133 17.957 -28.047 1.00 . A A . 18 SER HB3 1 1
19 46696 1 1 18 SER HG H 6.629 15.677 -28.271 1.00 . A A . 18 SER HG 1 1
19 46697 1 1 18 SER N N 3.270 16.977 -26.703 1.00 . A A . 18 SER N 1 1
19 46698 1 1 18 SER O O 4.105 14.313 -26.505 1.00 . A A . 18 SER O 1 1
19 46699 1 1 18 SER OG O 6.222 16.265 -27.610 1.00 . A A . 18 SER OG 1 1
19 46700 1 1 19 GLN C C 4.973 11.994 -28.052 1.00 . A A . 19 GLN C 1 1
19 46701 1 1 19 GLN CA C 3.685 12.550 -28.643 1.00 . A A . 19 GLN CA 1 1
19 46702 1 1 19 GLN CB C 3.451 11.993 -30.050 1.00 . A A . 19 GLN CB 1 1
19 46703 1 1 19 GLN CD C 2.861 9.910 -31.351 1.00 . A A . 19 GLN CD 1 1
19 46704 1 1 19 GLN CG C 3.394 10.463 -30.037 1.00 . A A . 19 GLN CG 1 1
19 46705 1 1 19 GLN H H 3.602 14.440 -29.611 1.00 . A A . 19 GLN H 1 1
19 46706 1 1 19 GLN HA H 2.856 12.248 -28.001 1.00 . A A . 19 GLN HA 1 1
19 46707 1 1 19 GLN HB2 H 2.516 12.380 -30.443 1.00 . A A . 19 GLN HB2 1 1
19 46708 1 1 19 GLN HB3 H 4.261 12.325 -30.699 1.00 . A A . 19 GLN HB3 1 1
19 46709 1 1 19 GLN HE21 H 1.204 9.803 -32.513 1.00 . A A . 19 GLN HE21 1 1
19 46710 1 1 19 GLN HE22 H 0.992 10.669 -31.007 1.00 . A A . 19 GLN HE22 1 1
19 46711 1 1 19 GLN HG2 H 4.392 10.062 -29.854 1.00 . A A . 19 GLN HG2 1 1
19 46712 1 1 19 GLN HG3 H 2.732 10.143 -29.233 1.00 . A A . 19 GLN HG3 1 1
19 46713 1 1 19 GLN N N 3.716 14.002 -28.706 1.00 . A A . 19 GLN N 1 1
19 46714 1 1 19 GLN NE2 N 1.582 10.148 -31.644 1.00 . A A . 19 GLN NE2 1 1
19 46715 1 1 19 GLN O O 4.939 10.970 -27.380 1.00 . A A . 19 GLN O 1 1
19 46716 1 1 19 GLN OE1 O 3.591 9.271 -32.102 1.00 . A A . 19 GLN OE1 1 1
19 46717 1 1 20 GLU C C 7.468 12.325 -26.309 1.00 . A A . 20 GLU C 1 1
19 46718 1 1 20 GLU CA C 7.400 12.187 -27.819 1.00 . A A . 20 GLU CA 1 1
19 46719 1 1 20 GLU CB C 8.531 13.004 -28.446 1.00 . A A . 20 GLU CB 1 1
19 46720 1 1 20 GLU CD C 7.297 14.088 -30.392 1.00 . A A . 20 GLU CD 1 1
19 46721 1 1 20 GLU CG C 8.401 13.123 -29.966 1.00 . A A . 20 GLU CG 1 1
19 46722 1 1 20 GLU H H 6.082 13.515 -28.833 1.00 . A A . 20 GLU H 1 1
19 46723 1 1 20 GLU HA H 7.523 11.137 -28.090 1.00 . A A . 20 GLU HA 1 1
19 46724 1 1 20 GLU HB2 H 8.551 14.006 -28.013 1.00 . A A . 20 GLU HB2 1 1
19 46725 1 1 20 GLU HB3 H 9.475 12.515 -28.214 1.00 . A A . 20 GLU HB3 1 1
19 46726 1 1 20 GLU HG2 H 9.346 13.488 -30.360 1.00 . A A . 20 GLU HG2 1 1
19 46727 1 1 20 GLU HG3 H 8.201 12.133 -30.374 1.00 . A A . 20 GLU HG3 1 1
19 46728 1 1 20 GLU N N 6.109 12.656 -28.296 1.00 . A A . 20 GLU N 1 1
19 46729 1 1 20 GLU O O 7.817 11.380 -25.604 1.00 . A A . 20 GLU O 1 1
19 46730 1 1 20 GLU OE1 O 6.929 14.949 -29.563 1.00 . A A . 20 GLU OE1 1 1
19 46731 1 1 20 GLU OE2 O 6.830 13.959 -31.543 1.00 . A A . 20 GLU OE2 1 1
19 46732 1 1 21 SER C C 6.181 12.893 -23.667 1.00 . A A . 21 SER C 1 1
19 46733 1 1 21 SER CA C 7.149 13.809 -24.396 1.00 . A A . 21 SER CA 1 1
19 46734 1 1 21 SER CB C 6.751 15.264 -24.161 1.00 . A A . 21 SER CB 1 1
19 46735 1 1 21 SER H H 6.849 14.255 -26.454 1.00 . A A . 21 SER H 1 1
19 46736 1 1 21 SER HA H 8.154 13.650 -24.008 1.00 . A A . 21 SER HA 1 1
19 46737 1 1 21 SER HB2 H 5.701 15.405 -24.413 1.00 . A A . 21 SER HB2 1 1
19 46738 1 1 21 SER HB3 H 6.903 15.498 -23.107 1.00 . A A . 21 SER HB3 1 1
19 46739 1 1 21 SER HG H 7.145 16.172 -25.839 1.00 . A A . 21 SER HG 1 1
19 46740 1 1 21 SER N N 7.130 13.521 -25.819 1.00 . A A . 21 SER N 1 1
19 46741 1 1 21 SER O O 6.520 12.322 -22.629 1.00 . A A . 21 SER O 1 1
19 46742 1 1 21 SER OG O 7.542 16.118 -24.963 1.00 . A A . 21 SER OG 1 1
19 46743 1 1 22 ILE C C 4.355 10.457 -23.668 1.00 . A A . 22 ILE C 1 1
19 46744 1 1 22 ILE CA C 3.950 11.925 -23.619 1.00 . A A . 22 ILE CA 1 1
19 46745 1 1 22 ILE CB C 2.615 12.154 -24.339 1.00 . A A . 22 ILE CB 1 1
19 46746 1 1 22 ILE CD1 C 1.762 13.868 -22.621 1.00 . A A . 22 ILE CD1 1 1
19 46747 1 1 22 ILE CG1 C 2.082 13.575 -24.089 1.00 . A A . 22 ILE CG1 1 1
19 46748 1 1 22 ILE CG2 C 1.607 11.105 -23.868 1.00 . A A . 22 ILE CG2 1 1
19 46749 1 1 22 ILE H H 4.750 13.246 -25.074 1.00 . A A . 22 ILE H 1 1
19 46750 1 1 22 ILE HA H 3.842 12.208 -22.573 1.00 . A A . 22 ILE HA 1 1
19 46751 1 1 22 ILE HB H 2.770 12.021 -25.410 1.00 . A A . 22 ILE HB 1 1
19 46752 1 1 22 ILE HD11 H 1.013 13.164 -22.257 1.00 . A A . 22 ILE HD11 1 1
19 46753 1 1 22 ILE HD12 H 2.666 13.784 -22.017 1.00 . A A . 22 ILE HD12 1 1
19 46754 1 1 22 ILE HD13 H 1.373 14.882 -22.533 1.00 . A A . 22 ILE HD13 1 1
19 46755 1 1 22 ILE HG12 H 2.820 14.298 -24.435 1.00 . A A . 22 ILE HG12 1 1
19 46756 1 1 22 ILE HG13 H 1.171 13.712 -24.674 1.00 . A A . 22 ILE HG13 1 1
19 46757 1 1 22 ILE HG21 H 0.628 11.321 -24.296 1.00 . A A . 22 ILE HG21 1 1
19 46758 1 1 22 ILE HG22 H 1.923 10.112 -24.193 1.00 . A A . 22 ILE HG22 1 1
19 46759 1 1 22 ILE HG23 H 1.552 11.113 -22.780 1.00 . A A . 22 ILE HG23 1 1
19 46760 1 1 22 ILE N N 4.972 12.757 -24.216 1.00 . A A . 22 ILE N 1 1
19 46761 1 1 22 ILE O O 4.219 9.758 -22.667 1.00 . A A . 22 ILE O 1 1
19 46762 1 1 23 SER C C 6.334 8.189 -24.003 1.00 . A A . 23 SER C 1 1
19 46763 1 1 23 SER CA C 5.197 8.563 -24.942 1.00 . A A . 23 SER CA 1 1
19 46764 1 1 23 SER CB C 5.585 8.226 -26.385 1.00 . A A . 23 SER CB 1 1
19 46765 1 1 23 SER H H 4.994 10.577 -25.608 1.00 . A A . 23 SER H 1 1
19 46766 1 1 23 SER HA H 4.324 7.967 -24.677 1.00 . A A . 23 SER HA 1 1
19 46767 1 1 23 SER HB2 H 6.455 8.810 -26.683 1.00 . A A . 23 SER HB2 1 1
19 46768 1 1 23 SER HB3 H 5.828 7.163 -26.449 1.00 . A A . 23 SER HB3 1 1
19 46769 1 1 23 SER HG H 4.497 9.469 -27.385 1.00 . A A . 23 SER HG 1 1
19 46770 1 1 23 SER N N 4.852 9.971 -24.811 1.00 . A A . 23 SER N 1 1
19 46771 1 1 23 SER O O 6.301 7.113 -23.414 1.00 . A A . 23 SER O 1 1
19 46772 1 1 23 SER OG O 4.515 8.511 -27.254 1.00 . A A . 23 SER OG 1 1
19 46773 1 1 24 SER C C 8.008 8.680 -21.529 1.00 . A A . 24 SER C 1 1
19 46774 1 1 24 SER CA C 8.460 8.778 -22.981 1.00 . A A . 24 SER CA 1 1
19 46775 1 1 24 SER CB C 9.537 9.845 -23.153 1.00 . A A . 24 SER CB 1 1
19 46776 1 1 24 SER H H 7.319 9.944 -24.357 1.00 . A A . 24 SER H 1 1
19 46777 1 1 24 SER HA H 8.879 7.820 -23.276 1.00 . A A . 24 SER HA 1 1
19 46778 1 1 24 SER HB2 H 9.882 9.837 -24.188 1.00 . A A . 24 SER HB2 1 1
19 46779 1 1 24 SER HB3 H 9.126 10.827 -22.912 1.00 . A A . 24 SER HB3 1 1
19 46780 1 1 24 SER HG H 10.385 9.852 -21.404 1.00 . A A . 24 SER HG 1 1
19 46781 1 1 24 SER N N 7.333 9.064 -23.855 1.00 . A A . 24 SER N 1 1
19 46782 1 1 24 SER O O 8.433 7.780 -20.800 1.00 . A A . 24 SER O 1 1
19 46783 1 1 24 SER OG O 10.618 9.566 -22.291 1.00 . A A . 24 SER OG 1 1
19 46784 1 1 25 ALA C C 5.661 8.427 -19.576 1.00 . A A . 25 ALA C 1 1
19 46785 1 1 25 ALA CA C 6.598 9.617 -19.773 1.00 . A A . 25 ALA CA 1 1
19 46786 1 1 25 ALA CB C 5.862 10.939 -19.562 1.00 . A A . 25 ALA CB 1 1
19 46787 1 1 25 ALA H H 6.852 10.345 -21.744 1.00 . A A . 25 ALA H 1 1
19 46788 1 1 25 ALA HA H 7.412 9.539 -19.053 1.00 . A A . 25 ALA HA 1 1
19 46789 1 1 25 ALA HB1 H 5.050 11.023 -20.281 1.00 . A A . 25 ALA HB1 1 1
19 46790 1 1 25 ALA HB2 H 5.462 10.976 -18.550 1.00 . A A . 25 ALA HB2 1 1
19 46791 1 1 25 ALA HB3 H 6.553 11.773 -19.710 1.00 . A A . 25 ALA HB3 1 1
19 46792 1 1 25 ALA N N 7.145 9.611 -21.113 1.00 . A A . 25 ALA N 1 1
19 46793 1 1 25 ALA O O 5.602 7.859 -18.486 1.00 . A A . 25 ALA O 1 1
19 46794 1 1 26 SER C C 4.716 5.616 -20.424 1.00 . A A . 26 SER C 1 1
19 46795 1 1 26 SER CA C 3.989 6.943 -20.566 1.00 . A A . 26 SER CA 1 1
19 46796 1 1 26 SER CB C 3.107 6.927 -21.815 1.00 . A A . 26 SER CB 1 1
19 46797 1 1 26 SER H H 5.025 8.548 -21.504 1.00 . A A . 26 SER H 1 1
19 46798 1 1 26 SER HA H 3.345 7.072 -19.698 1.00 . A A . 26 SER HA 1 1
19 46799 1 1 26 SER HB2 H 3.718 6.757 -22.702 1.00 . A A . 26 SER HB2 1 1
19 46800 1 1 26 SER HB3 H 2.376 6.124 -21.724 1.00 . A A . 26 SER HB3 1 1
19 46801 1 1 26 SER HG H 3.061 8.832 -22.203 1.00 . A A . 26 SER HG 1 1
19 46802 1 1 26 SER N N 4.929 8.049 -20.629 1.00 . A A . 26 SER N 1 1
19 46803 1 1 26 SER O O 4.354 4.818 -19.564 1.00 . A A . 26 SER O 1 1
19 46804 1 1 26 SER OG O 2.425 8.154 -21.934 1.00 . A A . 26 SER OG 1 1
19 46805 1 1 27 LYS C C 7.115 3.955 -19.790 1.00 . A A . 27 LYS C 1 1
19 46806 1 1 27 LYS CA C 6.479 4.112 -21.166 1.00 . A A . 27 LYS CA 1 1
19 46807 1 1 27 LYS CB C 7.517 3.977 -22.285 1.00 . A A . 27 LYS CB 1 1
19 46808 1 1 27 LYS CD C 9.713 4.746 -23.238 1.00 . A A . 27 LYS CD 1 1
19 46809 1 1 27 LYS CE C 10.642 5.944 -23.430 1.00 . A A . 27 LYS CE 1 1
19 46810 1 1 27 LYS CG C 8.592 5.065 -22.251 1.00 . A A . 27 LYS CG 1 1
19 46811 1 1 27 LYS H H 5.995 6.056 -21.954 1.00 . A A . 27 LYS H 1 1
19 46812 1 1 27 LYS HA H 5.764 3.298 -21.287 1.00 . A A . 27 LYS HA 1 1
19 46813 1 1 27 LYS HB2 H 8.003 3.007 -22.191 1.00 . A A . 27 LYS HB2 1 1
19 46814 1 1 27 LYS HB3 H 7.008 4.016 -23.250 1.00 . A A . 27 LYS HB3 1 1
19 46815 1 1 27 LYS HD2 H 10.289 3.901 -22.858 1.00 . A A . 27 LYS HD2 1 1
19 46816 1 1 27 LYS HD3 H 9.280 4.479 -24.202 1.00 . A A . 27 LYS HD3 1 1
19 46817 1 1 27 LYS HE2 H 11.521 5.632 -23.999 1.00 . A A . 27 LYS HE2 1 1
19 46818 1 1 27 LYS HE3 H 10.120 6.705 -24.004 1.00 . A A . 27 LYS HE3 1 1
19 46819 1 1 27 LYS HG2 H 8.137 6.015 -22.513 1.00 . A A . 27 LYS HG2 1 1
19 46820 1 1 27 LYS HG3 H 9.023 5.130 -21.253 1.00 . A A . 27 LYS HG3 1 1
19 46821 1 1 27 LYS HZ1 H 10.251 6.806 -21.614 1.00 . A A . 27 LYS HZ1 1 1
19 46822 1 1 27 LYS HZ2 H 11.597 5.849 -21.612 1.00 . A A . 27 LYS HZ2 1 1
19 46823 1 1 27 LYS HZ3 H 11.639 7.343 -22.314 1.00 . A A . 27 LYS HZ3 1 1
19 46824 1 1 27 LYS N N 5.739 5.368 -21.254 1.00 . A A . 27 LYS N 1 1
19 46825 1 1 27 LYS NZ N 11.067 6.527 -22.142 1.00 . A A . 27 LYS NZ 1 1
19 46826 1 1 27 LYS O O 7.068 2.871 -19.214 1.00 . A A . 27 LYS O 1 1
19 46827 1 1 28 TRP C C 7.207 4.631 -16.893 1.00 . A A . 28 TRP C 1 1
19 46828 1 1 28 TRP CA C 8.288 4.969 -17.915 1.00 . A A . 28 TRP CA 1 1
19 46829 1 1 28 TRP CB C 8.929 6.317 -17.589 1.00 . A A . 28 TRP CB 1 1
19 46830 1 1 28 TRP CD1 C 10.279 6.151 -15.461 1.00 . A A . 28 TRP CD1 1 1
19 46831 1 1 28 TRP CD2 C 8.325 7.194 -15.144 1.00 . A A . 28 TRP CD2 1 1
19 46832 1 1 28 TRP CE2 C 8.983 7.161 -13.882 1.00 . A A . 28 TRP CE2 1 1
19 46833 1 1 28 TRP CE3 C 7.052 7.790 -15.188 1.00 . A A . 28 TRP CE3 1 1
19 46834 1 1 28 TRP CG C 9.180 6.541 -16.133 1.00 . A A . 28 TRP CG 1 1
19 46835 1 1 28 TRP CH2 C 7.115 8.228 -12.792 1.00 . A A . 28 TRP CH2 1 1
19 46836 1 1 28 TRP CZ2 C 8.396 7.667 -12.717 1.00 . A A . 28 TRP CZ2 1 1
19 46837 1 1 28 TRP CZ3 C 6.452 8.299 -14.027 1.00 . A A . 28 TRP CZ3 1 1
19 46838 1 1 28 TRP H H 7.769 5.892 -19.769 1.00 . A A . 28 TRP H 1 1
19 46839 1 1 28 TRP HA H 9.052 4.191 -17.882 1.00 . A A . 28 TRP HA 1 1
19 46840 1 1 28 TRP HB2 H 9.869 6.408 -18.140 1.00 . A A . 28 TRP HB2 1 1
19 46841 1 1 28 TRP HB3 H 8.261 7.106 -17.937 1.00 . A A . 28 TRP HB3 1 1
19 46842 1 1 28 TRP HD1 H 11.107 5.621 -15.900 1.00 . A A . 28 TRP HD1 1 1
19 46843 1 1 28 TRP HE1 H 10.909 6.350 -13.459 1.00 . A A . 28 TRP HE1 1 1
19 46844 1 1 28 TRP HE3 H 6.530 7.853 -16.128 1.00 . A A . 28 TRP HE3 1 1
19 46845 1 1 28 TRP HH2 H 6.639 8.603 -11.901 1.00 . A A . 28 TRP HH2 1 1
19 46846 1 1 28 TRP HZ2 H 8.923 7.621 -11.774 1.00 . A A . 28 TRP HZ2 1 1
19 46847 1 1 28 TRP HZ3 H 5.472 8.748 -14.083 1.00 . A A . 28 TRP HZ3 1 1
19 46848 1 1 28 TRP N N 7.712 5.025 -19.248 1.00 . A A . 28 TRP N 1 1
19 46849 1 1 28 TRP NE1 N 10.182 6.528 -14.137 1.00 . A A . 28 TRP NE1 1 1
19 46850 1 1 28 TRP O O 7.356 3.726 -16.066 1.00 . A A . 28 TRP O 1 1
19 46851 1 1 29 LEU C C 4.547 3.712 -16.098 1.00 . A A . 29 LEU C 1 1
19 46852 1 1 29 LEU CA C 5.048 5.155 -15.976 1.00 . A A . 29 LEU CA 1 1
19 46853 1 1 29 LEU CB C 3.970 6.229 -16.194 1.00 . A A . 29 LEU CB 1 1
19 46854 1 1 29 LEU CD1 C 1.745 5.252 -15.526 1.00 . A A . 29 LEU CD1 1 1
19 46855 1 1 29 LEU CD2 C 3.348 5.996 -13.747 1.00 . A A . 29 LEU CD2 1 1
19 46856 1 1 29 LEU CG C 2.837 6.250 -15.165 1.00 . A A . 29 LEU CG 1 1
19 46857 1 1 29 LEU H H 5.980 6.081 -17.657 1.00 . A A . 29 LEU H 1 1
19 46858 1 1 29 LEU HA H 5.512 5.285 -14.994 1.00 . A A . 29 LEU HA 1 1
19 46859 1 1 29 LEU HB2 H 4.461 7.200 -16.156 1.00 . A A . 29 LEU HB2 1 1
19 46860 1 1 29 LEU HB3 H 3.543 6.113 -17.192 1.00 . A A . 29 LEU HB3 1 1
19 46861 1 1 29 LEU HD11 H 1.403 5.442 -16.544 1.00 . A A . 29 LEU HD11 1 1
19 46862 1 1 29 LEU HD12 H 2.131 4.240 -15.465 1.00 . A A . 29 LEU HD12 1 1
19 46863 1 1 29 LEU HD13 H 0.905 5.369 -14.842 1.00 . A A . 29 LEU HD13 1 1
19 46864 1 1 29 LEU HD21 H 4.112 6.726 -13.490 1.00 . A A . 29 LEU HD21 1 1
19 46865 1 1 29 LEU HD22 H 2.518 6.086 -13.051 1.00 . A A . 29 LEU HD22 1 1
19 46866 1 1 29 LEU HD23 H 3.765 4.992 -13.669 1.00 . A A . 29 LEU HD23 1 1
19 46867 1 1 29 LEU HG H 2.388 7.240 -15.194 1.00 . A A . 29 LEU HG 1 1
19 46868 1 1 29 LEU N N 6.098 5.367 -16.947 1.00 . A A . 29 LEU N 1 1
19 46869 1 1 29 LEU O O 4.163 3.099 -15.104 1.00 . A A . 29 LEU O 1 1
19 46870 1 1 30 LEU C C 5.204 0.830 -16.906 1.00 . A A . 30 LEU C 1 1
19 46871 1 1 30 LEU CA C 4.194 1.779 -17.561 1.00 . A A . 30 LEU CA 1 1
19 46872 1 1 30 LEU CB C 4.141 1.519 -19.067 1.00 . A A . 30 LEU CB 1 1
19 46873 1 1 30 LEU CD1 C 1.790 2.454 -19.272 1.00 . A A . 30 LEU CD1 1 1
19 46874 1 1 30 LEU CD2 C 2.704 0.946 -21.018 1.00 . A A . 30 LEU CD2 1 1
19 46875 1 1 30 LEU CG C 2.706 1.256 -19.527 1.00 . A A . 30 LEU CG 1 1
19 46876 1 1 30 LEU H H 4.814 3.734 -18.118 1.00 . A A . 30 LEU H 1 1
19 46877 1 1 30 LEU HA H 3.203 1.597 -17.146 1.00 . A A . 30 LEU HA 1 1
19 46878 1 1 30 LEU HB2 H 4.549 2.372 -19.609 1.00 . A A . 30 LEU HB2 1 1
19 46879 1 1 30 LEU HB3 H 4.754 0.646 -19.296 1.00 . A A . 30 LEU HB3 1 1
19 46880 1 1 30 LEU HD11 H 1.765 2.686 -18.206 1.00 . A A . 30 LEU HD11 1 1
19 46881 1 1 30 LEU HD12 H 2.148 3.320 -19.826 1.00 . A A . 30 LEU HD12 1 1
19 46882 1 1 30 LEU HD13 H 0.781 2.201 -19.593 1.00 . A A . 30 LEU HD13 1 1
19 46883 1 1 30 LEU HD21 H 3.297 0.045 -21.198 1.00 . A A . 30 LEU HD21 1 1
19 46884 1 1 30 LEU HD22 H 1.674 0.782 -21.340 1.00 . A A . 30 LEU HD22 1 1
19 46885 1 1 30 LEU HD23 H 3.129 1.785 -21.570 1.00 . A A . 30 LEU HD23 1 1
19 46886 1 1 30 LEU HG H 2.314 0.397 -18.986 1.00 . A A . 30 LEU HG 1 1
19 46887 1 1 30 LEU N N 4.551 3.167 -17.321 1.00 . A A . 30 LEU N 1 1
19 46888 1 1 30 LEU O O 4.832 -0.288 -16.550 1.00 . A A . 30 LEU O 1 1
19 46889 1 1 31 LEU C C 7.066 0.238 -14.595 1.00 . A A . 31 LEU C 1 1
19 46890 1 1 31 LEU CA C 7.451 0.400 -16.061 1.00 . A A . 31 LEU CA 1 1
19 46891 1 1 31 LEU CB C 8.859 0.996 -16.161 1.00 . A A . 31 LEU CB 1 1
19 46892 1 1 31 LEU CD1 C 10.793 1.653 -17.583 1.00 . A A . 31 LEU CD1 1 1
19 46893 1 1 31 LEU CD2 C 9.572 -0.444 -18.114 1.00 . A A . 31 LEU CD2 1 1
19 46894 1 1 31 LEU CG C 9.420 0.983 -17.587 1.00 . A A . 31 LEU CG 1 1
19 46895 1 1 31 LEU H H 6.761 2.149 -17.080 1.00 . A A . 31 LEU H 1 1
19 46896 1 1 31 LEU HA H 7.447 -0.586 -16.518 1.00 . A A . 31 LEU HA 1 1
19 46897 1 1 31 LEU HB2 H 8.849 2.024 -15.802 1.00 . A A . 31 LEU HB2 1 1
19 46898 1 1 31 LEU HB3 H 9.527 0.430 -15.514 1.00 . A A . 31 LEU HB3 1 1
19 46899 1 1 31 LEU HD11 H 11.193 1.661 -18.597 1.00 . A A . 31 LEU HD11 1 1
19 46900 1 1 31 LEU HD12 H 10.695 2.676 -17.224 1.00 . A A . 31 LEU HD12 1 1
19 46901 1 1 31 LEU HD13 H 11.471 1.102 -16.930 1.00 . A A . 31 LEU HD13 1 1
19 46902 1 1 31 LEU HD21 H 8.593 -0.915 -18.199 1.00 . A A . 31 LEU HD21 1 1
19 46903 1 1 31 LEU HD22 H 10.042 -0.421 -19.099 1.00 . A A . 31 LEU HD22 1 1
19 46904 1 1 31 LEU HD23 H 10.198 -1.020 -17.431 1.00 . A A . 31 LEU HD23 1 1
19 46905 1 1 31 LEU HG H 8.757 1.539 -18.244 1.00 . A A . 31 LEU HG 1 1
19 46906 1 1 31 LEU N N 6.470 1.242 -16.737 1.00 . A A . 31 LEU N 1 1
19 46907 1 1 31 LEU O O 7.313 -0.817 -14.016 1.00 . A A . 31 LEU O 1 1
19 46908 1 1 32 GLN C C 4.444 1.023 -12.569 1.00 . A A . 32 GLN C 1 1
19 46909 1 1 32 GLN CA C 5.968 1.147 -12.620 1.00 . A A . 32 GLN CA 1 1
19 46910 1 1 32 GLN CB C 6.499 2.266 -11.725 1.00 . A A . 32 GLN CB 1 1
19 46911 1 1 32 GLN CD C 7.661 4.333 -12.476 1.00 . A A . 32 GLN CD 1 1
19 46912 1 1 32 GLN CG C 6.307 3.666 -12.310 1.00 . A A . 32 GLN CG 1 1
19 46913 1 1 32 GLN H H 6.341 2.144 -14.490 1.00 . A A . 32 GLN H 1 1
19 46914 1 1 32 GLN HA H 6.356 0.211 -12.214 1.00 . A A . 32 GLN HA 1 1
19 46915 1 1 32 GLN HB2 H 5.989 2.212 -10.763 1.00 . A A . 32 GLN HB2 1 1
19 46916 1 1 32 GLN HB3 H 7.563 2.097 -11.559 1.00 . A A . 32 GLN HB3 1 1
19 46917 1 1 32 GLN HE21 H 9.153 4.595 -13.827 1.00 . A A . 32 GLN HE21 1 1
19 46918 1 1 32 GLN HE22 H 7.742 3.770 -14.426 1.00 . A A . 32 GLN HE22 1 1
19 46919 1 1 32 GLN HG2 H 5.804 3.605 -13.274 1.00 . A A . 32 GLN HG2 1 1
19 46920 1 1 32 GLN HG3 H 5.700 4.266 -11.634 1.00 . A A . 32 GLN HG3 1 1
19 46921 1 1 32 GLN N N 6.463 1.266 -13.991 1.00 . A A . 32 GLN N 1 1
19 46922 1 1 32 GLN NE2 N 8.233 4.225 -13.670 1.00 . A A . 32 GLN NE2 1 1
19 46923 1 1 32 GLN O O 3.787 1.741 -11.817 1.00 . A A . 32 GLN O 1 1
19 46924 1 1 32 GLN OE1 O 8.182 4.935 -11.542 1.00 . A A . 32 GLN OE1 1 1
19 46925 1 1 33 TYR C C 1.872 -0.537 -12.035 1.00 . A A . 33 TYR C 1 1
19 46926 1 1 33 TYR CA C 2.432 -0.093 -13.386 1.00 . A A . 33 TYR CA 1 1
19 46927 1 1 33 TYR CB C 2.060 -1.084 -14.490 1.00 . A A . 33 TYR CB 1 1
19 46928 1 1 33 TYR CD1 C 3.532 -3.138 -14.337 1.00 . A A . 33 TYR CD1 1 1
19 46929 1 1 33 TYR CD2 C 1.214 -3.287 -13.630 1.00 . A A . 33 TYR CD2 1 1
19 46930 1 1 33 TYR CE1 C 3.712 -4.493 -14.022 1.00 . A A . 33 TYR CE1 1 1
19 46931 1 1 33 TYR CE2 C 1.379 -4.644 -13.324 1.00 . A A . 33 TYR CE2 1 1
19 46932 1 1 33 TYR CG C 2.280 -2.539 -14.142 1.00 . A A . 33 TYR CG 1 1
19 46933 1 1 33 TYR CZ C 2.635 -5.250 -13.518 1.00 . A A . 33 TYR CZ 1 1
19 46934 1 1 33 TYR H H 4.450 -0.446 -13.978 1.00 . A A . 33 TYR H 1 1
19 46935 1 1 33 TYR HA H 1.980 0.867 -13.615 1.00 . A A . 33 TYR HA 1 1
19 46936 1 1 33 TYR HB2 H 1.000 -0.959 -14.711 1.00 . A A . 33 TYR HB2 1 1
19 46937 1 1 33 TYR HB3 H 2.617 -0.848 -15.393 1.00 . A A . 33 TYR HB3 1 1
19 46938 1 1 33 TYR HD1 H 4.355 -2.560 -14.727 1.00 . A A . 33 TYR HD1 1 1
19 46939 1 1 33 TYR HD2 H 0.257 -2.810 -13.472 1.00 . A A . 33 TYR HD2 1 1
19 46940 1 1 33 TYR HE1 H 4.679 -4.956 -14.168 1.00 . A A . 33 TYR HE1 1 1
19 46941 1 1 33 TYR HE2 H 0.549 -5.223 -12.940 1.00 . A A . 33 TYR HE2 1 1
19 46942 1 1 33 TYR HH H 3.692 -6.889 -13.418 1.00 . A A . 33 TYR HH 1 1
19 46943 1 1 33 TYR N N 3.874 0.113 -13.368 1.00 . A A . 33 TYR N 1 1
19 46944 1 1 33 TYR O O 0.664 -0.473 -11.821 1.00 . A A . 33 TYR O 1 1
19 46945 1 1 33 TYR OH O 2.808 -6.571 -13.220 1.00 . A A . 33 TYR OH 1 1
19 46946 1 1 34 ARG C C 1.953 -0.068 -8.964 1.00 . A A . 34 ARG C 1 1
19 46947 1 1 34 ARG CA C 2.282 -1.326 -9.767 1.00 . A A . 34 ARG CA 1 1
19 46948 1 1 34 ARG CB C 3.286 -2.247 -9.056 1.00 . A A . 34 ARG CB 1 1
19 46949 1 1 34 ARG CD C 5.324 -0.710 -9.127 1.00 . A A . 34 ARG CD 1 1
19 46950 1 1 34 ARG CG C 4.751 -2.082 -9.466 1.00 . A A . 34 ARG CG 1 1
19 46951 1 1 34 ARG CZ C 7.587 0.296 -9.026 1.00 . A A . 34 ARG CZ 1 1
19 46952 1 1 34 ARG H H 3.702 -1.091 -11.346 1.00 . A A . 34 ARG H 1 1
19 46953 1 1 34 ARG HA H 1.342 -1.878 -9.857 1.00 . A A . 34 ARG HA 1 1
19 46954 1 1 34 ARG HB2 H 3.199 -2.099 -7.979 1.00 . A A . 34 ARG HB2 1 1
19 46955 1 1 34 ARG HB3 H 3.003 -3.274 -9.278 1.00 . A A . 34 ARG HB3 1 1
19 46956 1 1 34 ARG HD2 H 4.814 0.059 -9.704 1.00 . A A . 34 ARG HD2 1 1
19 46957 1 1 34 ARG HD3 H 5.174 -0.522 -8.064 1.00 . A A . 34 ARG HD3 1 1
19 46958 1 1 34 ARG HE H 7.132 -1.437 -9.976 1.00 . A A . 34 ARG HE 1 1
19 46959 1 1 34 ARG HG2 H 5.333 -2.837 -8.937 1.00 . A A . 34 ARG HG2 1 1
19 46960 1 1 34 ARG HG3 H 4.848 -2.258 -10.538 1.00 . A A . 34 ARG HG3 1 1
19 46961 1 1 34 ARG HH11 H 6.151 1.411 -8.092 1.00 . A A . 34 ARG HH11 1 1
19 46962 1 1 34 ARG HH12 H 7.774 2.049 -8.010 1.00 . A A . 34 ARG HH12 1 1
19 46963 1 1 34 ARG HH21 H 9.244 -0.547 -9.865 1.00 . A A . 34 ARG HH21 1 1
19 46964 1 1 34 ARG HH22 H 9.505 0.968 -9.034 1.00 . A A . 34 ARG HH22 1 1
19 46965 1 1 34 ARG N N 2.727 -0.987 -11.112 1.00 . A A . 34 ARG N 1 1
19 46966 1 1 34 ARG NE N 6.757 -0.674 -9.428 1.00 . A A . 34 ARG NE 1 1
19 46967 1 1 34 ARG NH1 N 7.139 1.332 -8.321 1.00 . A A . 34 ARG NH1 1 1
19 46968 1 1 34 ARG NH2 N 8.885 0.233 -9.334 1.00 . A A . 34 ARG NH2 1 1
19 46969 1 1 34 ARG O O 1.300 -0.166 -7.926 1.00 . A A . 34 ARG O 1 1
19 46970 1 1 35 ASP C C 0.707 2.906 -9.374 1.00 . A A . 35 ASP C 1 1
19 46971 1 1 35 ASP CA C 2.029 2.378 -8.816 1.00 . A A . 35 ASP CA 1 1
19 46972 1 1 35 ASP CB C 3.140 3.417 -8.992 1.00 . A A . 35 ASP CB 1 1
19 46973 1 1 35 ASP CG C 4.491 2.994 -8.420 1.00 . A A . 35 ASP CG 1 1
19 46974 1 1 35 ASP H H 2.998 1.135 -10.237 1.00 . A A . 35 ASP H 1 1
19 46975 1 1 35 ASP HA H 1.888 2.203 -7.750 1.00 . A A . 35 ASP HA 1 1
19 46976 1 1 35 ASP HB2 H 3.257 3.632 -10.054 1.00 . A A . 35 ASP HB2 1 1
19 46977 1 1 35 ASP HB3 H 2.834 4.336 -8.491 1.00 . A A . 35 ASP HB3 1 1
19 46978 1 1 35 ASP N N 2.392 1.106 -9.428 1.00 . A A . 35 ASP N 1 1
19 46979 1 1 35 ASP O O 0.244 3.963 -8.953 1.00 . A A . 35 ASP O 1 1
19 46980 1 1 35 ASP OD1 O 5.430 3.809 -8.547 1.00 . A A . 35 ASP OD1 1 1
19 46981 1 1 35 ASP OD2 O 4.579 1.875 -7.866 1.00 . A A . 35 ASP OD2 1 1
19 46982 1 1 36 ALA C C -2.196 3.188 -10.096 1.00 . A A . 36 ALA C 1 1
19 46983 1 1 36 ALA CA C -1.110 2.604 -11.008 1.00 . A A . 36 ALA CA 1 1
19 46984 1 1 36 ALA CB C -1.664 1.415 -11.796 1.00 . A A . 36 ALA CB 1 1
19 46985 1 1 36 ALA H H 0.497 1.292 -10.587 1.00 . A A . 36 ALA H 1 1
19 46986 1 1 36 ALA HA H -0.836 3.381 -11.725 1.00 . A A . 36 ALA HA 1 1
19 46987 1 1 36 ALA HB1 H -1.842 0.580 -11.119 1.00 . A A . 36 ALA HB1 1 1
19 46988 1 1 36 ALA HB2 H -2.604 1.698 -12.273 1.00 . A A . 36 ALA HB2 1 1
19 46989 1 1 36 ALA HB3 H -0.943 1.121 -12.562 1.00 . A A . 36 ALA HB3 1 1
19 46990 1 1 36 ALA N N 0.101 2.183 -10.320 1.00 . A A . 36 ALA N 1 1
19 46991 1 1 36 ALA O O -2.696 4.264 -10.415 1.00 . A A . 36 ALA O 1 1
19 46992 1 1 37 PRO C C -3.235 4.359 -7.449 1.00 . A A . 37 PRO C 1 1
19 46993 1 1 37 PRO CA C -3.654 3.062 -8.142 1.00 . A A . 37 PRO CA 1 1
19 46994 1 1 37 PRO CB C -3.944 1.956 -7.128 1.00 . A A . 37 PRO CB 1 1
19 46995 1 1 37 PRO CD C -2.072 1.289 -8.453 1.00 . A A . 37 PRO CD 1 1
19 46996 1 1 37 PRO CG C -2.618 1.202 -7.031 1.00 . A A . 37 PRO CG 1 1
19 46997 1 1 37 PRO HA H -4.540 3.244 -8.749 1.00 . A A . 37 PRO HA 1 1
19 46998 1 1 37 PRO HB2 H -4.251 2.359 -6.161 1.00 . A A . 37 PRO HB2 1 1
19 46999 1 1 37 PRO HB3 H -4.709 1.287 -7.529 1.00 . A A . 37 PRO HB3 1 1
19 47000 1 1 37 PRO HD2 H -0.986 1.273 -8.426 1.00 . A A . 37 PRO HD2 1 1
19 47001 1 1 37 PRO HD3 H -2.455 0.457 -9.046 1.00 . A A . 37 PRO HD3 1 1
19 47002 1 1 37 PRO HG2 H -1.945 1.726 -6.350 1.00 . A A . 37 PRO HG2 1 1
19 47003 1 1 37 PRO HG3 H -2.760 0.167 -6.716 1.00 . A A . 37 PRO HG3 1 1
19 47004 1 1 37 PRO N N -2.588 2.541 -8.984 1.00 . A A . 37 PRO N 1 1
19 47005 1 1 37 PRO O O -4.041 5.283 -7.333 1.00 . A A . 37 PRO O 1 1
19 47006 1 1 38 LYS C C -1.394 6.756 -7.363 1.00 . A A . 38 LYS C 1 1
19 47007 1 1 38 LYS CA C -1.443 5.621 -6.350 1.00 . A A . 38 LYS CA 1 1
19 47008 1 1 38 LYS CB C -0.036 5.301 -5.832 1.00 . A A . 38 LYS CB 1 1
19 47009 1 1 38 LYS CD C 0.126 7.474 -4.492 1.00 . A A . 38 LYS CD 1 1
19 47010 1 1 38 LYS CE C -0.073 6.772 -3.149 1.00 . A A . 38 LYS CE 1 1
19 47011 1 1 38 LYS CG C 0.793 6.552 -5.516 1.00 . A A . 38 LYS CG 1 1
19 47012 1 1 38 LYS H H -1.370 3.634 -7.092 1.00 . A A . 38 LYS H 1 1
19 47013 1 1 38 LYS HA H -2.087 5.919 -5.518 1.00 . A A . 38 LYS HA 1 1
19 47014 1 1 38 LYS HB2 H -0.114 4.679 -4.940 1.00 . A A . 38 LYS HB2 1 1
19 47015 1 1 38 LYS HB3 H 0.492 4.729 -6.593 1.00 . A A . 38 LYS HB3 1 1
19 47016 1 1 38 LYS HD2 H 0.757 8.350 -4.346 1.00 . A A . 38 LYS HD2 1 1
19 47017 1 1 38 LYS HD3 H -0.839 7.809 -4.877 1.00 . A A . 38 LYS HD3 1 1
19 47018 1 1 38 LYS HE2 H -0.511 7.483 -2.445 1.00 . A A . 38 LYS HE2 1 1
19 47019 1 1 38 LYS HE3 H -0.762 5.932 -3.280 1.00 . A A . 38 LYS HE3 1 1
19 47020 1 1 38 LYS HG2 H 1.769 6.239 -5.138 1.00 . A A . 38 LYS HG2 1 1
19 47021 1 1 38 LYS HG3 H 0.960 7.109 -6.437 1.00 . A A . 38 LYS HG3 1 1
19 47022 1 1 38 LYS HZ1 H 1.876 7.043 -2.564 1.00 . A A . 38 LYS HZ1 1 1
19 47023 1 1 38 LYS HZ2 H 1.069 5.914 -1.669 1.00 . A A . 38 LYS HZ2 1 1
19 47024 1 1 38 LYS HZ3 H 1.574 5.559 -3.201 1.00 . A A . 38 LYS HZ3 1 1
19 47025 1 1 38 LYS N N -1.982 4.431 -6.991 1.00 . A A . 38 LYS N 1 1
19 47026 1 1 38 LYS NZ N 1.205 6.284 -2.600 1.00 . A A . 38 LYS NZ 1 1
19 47027 1 1 38 LYS O O -1.880 7.850 -7.104 1.00 . A A . 38 LYS O 1 1
19 47028 1 1 39 VAL C C -1.959 7.964 -10.096 1.00 . A A . 39 VAL C 1 1
19 47029 1 1 39 VAL CA C -0.617 7.476 -9.565 1.00 . A A . 39 VAL CA 1 1
19 47030 1 1 39 VAL CB C 0.270 6.883 -10.663 1.00 . A A . 39 VAL CB 1 1
19 47031 1 1 39 VAL CG1 C 0.149 7.703 -11.940 1.00 . A A . 39 VAL CG1 1 1
19 47032 1 1 39 VAL CG2 C 1.716 6.879 -10.166 1.00 . A A . 39 VAL CG2 1 1
19 47033 1 1 39 VAL H H -0.451 5.548 -8.691 1.00 . A A . 39 VAL H 1 1
19 47034 1 1 39 VAL HA H -0.101 8.335 -9.135 1.00 . A A . 39 VAL HA 1 1
19 47035 1 1 39 VAL HB H -0.028 5.860 -10.878 1.00 . A A . 39 VAL HB 1 1
19 47036 1 1 39 VAL HG11 H 0.345 8.749 -11.712 1.00 . A A . 39 VAL HG11 1 1
19 47037 1 1 39 VAL HG12 H 0.855 7.343 -12.686 1.00 . A A . 39 VAL HG12 1 1
19 47038 1 1 39 VAL HG13 H -0.861 7.610 -12.331 1.00 . A A . 39 VAL HG13 1 1
19 47039 1 1 39 VAL HG21 H 1.788 6.263 -9.268 1.00 . A A . 39 VAL HG21 1 1
19 47040 1 1 39 VAL HG22 H 2.370 6.462 -10.932 1.00 . A A . 39 VAL HG22 1 1
19 47041 1 1 39 VAL HG23 H 2.029 7.895 -9.932 1.00 . A A . 39 VAL HG23 1 1
19 47042 1 1 39 VAL N N -0.798 6.483 -8.524 1.00 . A A . 39 VAL N 1 1
19 47043 1 1 39 VAL O O -2.090 9.146 -10.400 1.00 . A A . 39 VAL O 1 1
19 47044 1 1 40 ALA C C -4.854 8.499 -9.651 1.00 . A A . 40 ALA C 1 1
19 47045 1 1 40 ALA CA C -4.273 7.505 -10.650 1.00 . A A . 40 ALA CA 1 1
19 47046 1 1 40 ALA CB C -5.176 6.280 -10.779 1.00 . A A . 40 ALA CB 1 1
19 47047 1 1 40 ALA H H -2.806 6.105 -10.001 1.00 . A A . 40 ALA H 1 1
19 47048 1 1 40 ALA HA H -4.192 7.994 -11.620 1.00 . A A . 40 ALA HA 1 1
19 47049 1 1 40 ALA HB1 H -5.236 5.766 -9.817 1.00 . A A . 40 ALA HB1 1 1
19 47050 1 1 40 ALA HB2 H -6.175 6.593 -11.078 1.00 . A A . 40 ALA HB2 1 1
19 47051 1 1 40 ALA HB3 H -4.766 5.602 -11.525 1.00 . A A . 40 ALA HB3 1 1
19 47052 1 1 40 ALA N N -2.954 7.082 -10.215 1.00 . A A . 40 ALA N 1 1
19 47053 1 1 40 ALA O O -5.444 9.504 -10.044 1.00 . A A . 40 ALA O 1 1
19 47054 1 1 41 GLU C C -4.429 10.443 -7.334 1.00 . A A . 41 GLU C 1 1
19 47055 1 1 41 GLU CA C -5.186 9.119 -7.320 1.00 . A A . 41 GLU CA 1 1
19 47056 1 1 41 GLU CB C -5.096 8.425 -5.957 1.00 . A A . 41 GLU CB 1 1
19 47057 1 1 41 GLU CD C -7.045 9.749 -4.969 1.00 . A A . 41 GLU CD 1 1
19 47058 1 1 41 GLU CG C -5.582 9.326 -4.818 1.00 . A A . 41 GLU CG 1 1
19 47059 1 1 41 GLU H H -4.212 7.381 -8.063 1.00 . A A . 41 GLU H 1 1
19 47060 1 1 41 GLU HA H -6.233 9.334 -7.533 1.00 . A A . 41 GLU HA 1 1
19 47061 1 1 41 GLU HB2 H -5.697 7.519 -5.975 1.00 . A A . 41 GLU HB2 1 1
19 47062 1 1 41 GLU HB3 H -4.058 8.147 -5.764 1.00 . A A . 41 GLU HB3 1 1
19 47063 1 1 41 GLU HG2 H -5.460 8.789 -3.880 1.00 . A A . 41 GLU HG2 1 1
19 47064 1 1 41 GLU HG3 H -4.951 10.216 -4.778 1.00 . A A . 41 GLU HG3 1 1
19 47065 1 1 41 GLU N N -4.690 8.224 -8.352 1.00 . A A . 41 GLU N 1 1
19 47066 1 1 41 GLU O O -5.051 11.505 -7.357 1.00 . A A . 41 GLU O 1 1
19 47067 1 1 41 GLU OE1 O -7.456 10.660 -4.220 1.00 . A A . 41 GLU OE1 1 1
19 47068 1 1 41 GLU OE2 O -7.742 9.166 -5.828 1.00 . A A . 41 GLU OE2 1 1
19 47069 1 1 42 MET C C -2.624 12.418 -8.615 1.00 . A A . 42 MET C 1 1
19 47070 1 1 42 MET CA C -2.299 11.623 -7.365 1.00 . A A . 42 MET CA 1 1
19 47071 1 1 42 MET CB C -0.803 11.311 -7.418 1.00 . A A . 42 MET CB 1 1
19 47072 1 1 42 MET CE C 2.108 9.957 -7.405 1.00 . A A . 42 MET CE 1 1
19 47073 1 1 42 MET CG C -0.303 10.626 -6.155 1.00 . A A . 42 MET CG 1 1
19 47074 1 1 42 MET H H -2.614 9.510 -7.279 1.00 . A A . 42 MET H 1 1
19 47075 1 1 42 MET HA H -2.516 12.237 -6.490 1.00 . A A . 42 MET HA 1 1
19 47076 1 1 42 MET HB2 H -0.585 10.684 -8.280 1.00 . A A . 42 MET HB2 1 1
19 47077 1 1 42 MET HB3 H -0.271 12.257 -7.530 1.00 . A A . 42 MET HB3 1 1
19 47078 1 1 42 MET HE1 H 3.198 9.949 -7.378 1.00 . A A . 42 MET HE1 1 1
19 47079 1 1 42 MET HE2 H 1.743 8.931 -7.420 1.00 . A A . 42 MET HE2 1 1
19 47080 1 1 42 MET HE3 H 1.772 10.480 -8.302 1.00 . A A . 42 MET HE3 1 1
19 47081 1 1 42 MET HG2 H -0.803 11.078 -5.298 1.00 . A A . 42 MET HG2 1 1
19 47082 1 1 42 MET HG3 H -0.553 9.564 -6.194 1.00 . A A . 42 MET HG3 1 1
19 47083 1 1 42 MET N N -3.090 10.400 -7.320 1.00 . A A . 42 MET N 1 1
19 47084 1 1 42 MET O O -2.703 13.643 -8.567 1.00 . A A . 42 MET O 1 1
19 47085 1 1 42 MET SD S 1.482 10.811 -5.933 1.00 . A A . 42 MET SD 1 1
19 47086 1 1 43 TRP C C -4.406 13.188 -10.842 1.00 . A A . 43 TRP C 1 1
19 47087 1 1 43 TRP CA C -3.134 12.367 -10.983 1.00 . A A . 43 TRP CA 1 1
19 47088 1 1 43 TRP CB C -3.257 11.341 -12.104 1.00 . A A . 43 TRP CB 1 1
19 47089 1 1 43 TRP CD1 C -2.848 12.617 -14.244 1.00 . A A . 43 TRP CD1 1 1
19 47090 1 1 43 TRP CD2 C -4.979 11.950 -14.041 1.00 . A A . 43 TRP CD2 1 1
19 47091 1 1 43 TRP CE2 C -4.889 12.694 -15.251 1.00 . A A . 43 TRP CE2 1 1
19 47092 1 1 43 TRP CE3 C -6.235 11.410 -13.708 1.00 . A A . 43 TRP CE3 1 1
19 47093 1 1 43 TRP CG C -3.665 11.943 -13.407 1.00 . A A . 43 TRP CG 1 1
19 47094 1 1 43 TRP CH2 C -7.232 12.364 -15.714 1.00 . A A . 43 TRP CH2 1 1
19 47095 1 1 43 TRP CZ2 C -5.998 12.917 -16.074 1.00 . A A . 43 TRP CZ2 1 1
19 47096 1 1 43 TRP CZ3 C -7.348 11.611 -14.538 1.00 . A A . 43 TRP CZ3 1 1
19 47097 1 1 43 TRP H H -2.728 10.706 -9.713 1.00 . A A . 43 TRP H 1 1
19 47098 1 1 43 TRP HA H -2.322 13.051 -11.233 1.00 . A A . 43 TRP HA 1 1
19 47099 1 1 43 TRP HB2 H -2.298 10.839 -12.233 1.00 . A A . 43 TRP HB2 1 1
19 47100 1 1 43 TRP HB3 H -3.995 10.592 -11.820 1.00 . A A . 43 TRP HB3 1 1
19 47101 1 1 43 TRP HD1 H -1.794 12.788 -14.072 1.00 . A A . 43 TRP HD1 1 1
19 47102 1 1 43 TRP HE1 H -3.144 13.569 -16.101 1.00 . A A . 43 TRP HE1 1 1
19 47103 1 1 43 TRP HE3 H -6.344 10.835 -12.801 1.00 . A A . 43 TRP HE3 1 1
19 47104 1 1 43 TRP HH2 H -8.095 12.517 -16.343 1.00 . A A . 43 TRP HH2 1 1
19 47105 1 1 43 TRP HZ2 H -5.901 13.507 -16.972 1.00 . A A . 43 TRP HZ2 1 1
19 47106 1 1 43 TRP HZ3 H -8.300 11.183 -14.268 1.00 . A A . 43 TRP HZ3 1 1
19 47107 1 1 43 TRP N N -2.814 11.715 -9.732 1.00 . A A . 43 TRP N 1 1
19 47108 1 1 43 TRP NE1 N -3.561 13.053 -15.340 1.00 . A A . 43 TRP NE1 1 1
19 47109 1 1 43 TRP O O -4.398 14.374 -11.157 1.00 . A A . 43 TRP O 1 1
19 47110 1 1 44 LYS C C -6.548 14.482 -9.264 1.00 . A A . 44 LYS C 1 1
19 47111 1 1 44 LYS CA C -6.738 13.308 -10.210 1.00 . A A . 44 LYS CA 1 1
19 47112 1 1 44 LYS CB C -7.844 12.381 -9.731 1.00 . A A . 44 LYS CB 1 1
19 47113 1 1 44 LYS CD C -10.076 12.254 -8.596 1.00 . A A . 44 LYS CD 1 1
19 47114 1 1 44 LYS CE C -9.619 11.011 -7.837 1.00 . A A . 44 LYS CE 1 1
19 47115 1 1 44 LYS CG C -8.897 13.159 -8.941 1.00 . A A . 44 LYS CG 1 1
19 47116 1 1 44 LYS H H -5.476 11.596 -10.123 1.00 . A A . 44 LYS H 1 1
19 47117 1 1 44 LYS HA H -7.051 13.695 -11.172 1.00 . A A . 44 LYS HA 1 1
19 47118 1 1 44 LYS HB2 H -8.317 11.948 -10.616 1.00 . A A . 44 LYS HB2 1 1
19 47119 1 1 44 LYS HB3 H -7.412 11.600 -9.105 1.00 . A A . 44 LYS HB3 1 1
19 47120 1 1 44 LYS HD2 H -10.796 12.810 -7.994 1.00 . A A . 44 LYS HD2 1 1
19 47121 1 1 44 LYS HD3 H -10.546 11.940 -9.523 1.00 . A A . 44 LYS HD3 1 1
19 47122 1 1 44 LYS HE2 H -10.411 10.268 -7.887 1.00 . A A . 44 LYS HE2 1 1
19 47123 1 1 44 LYS HE3 H -8.739 10.594 -8.328 1.00 . A A . 44 LYS HE3 1 1
19 47124 1 1 44 LYS HG2 H -8.467 13.558 -8.024 1.00 . A A . 44 LYS HG2 1 1
19 47125 1 1 44 LYS HG3 H -9.248 13.988 -9.555 1.00 . A A . 44 LYS HG3 1 1
19 47126 1 1 44 LYS HZ1 H -10.143 11.526 -5.912 1.00 . A A . 44 LYS HZ1 1 1
19 47127 1 1 44 LYS HZ2 H -8.850 10.504 -5.999 1.00 . A A . 44 LYS HZ2 1 1
19 47128 1 1 44 LYS HZ3 H -8.683 12.101 -6.351 1.00 . A A . 44 LYS HZ3 1 1
19 47129 1 1 44 LYS N N -5.496 12.575 -10.372 1.00 . A A . 44 LYS N 1 1
19 47130 1 1 44 LYS NZ N -9.305 11.304 -6.426 1.00 . A A . 44 LYS NZ 1 1
19 47131 1 1 44 LYS O O -6.895 15.606 -9.614 1.00 . A A . 44 LYS O 1 1
19 47132 1 1 45 GLU C C -5.001 16.447 -7.682 1.00 . A A . 45 GLU C 1 1
19 47133 1 1 45 GLU CA C -5.825 15.303 -7.104 1.00 . A A . 45 GLU CA 1 1
19 47134 1 1 45 GLU CB C -5.191 14.752 -5.826 1.00 . A A . 45 GLU CB 1 1
19 47135 1 1 45 GLU CD C -7.551 14.311 -5.038 1.00 . A A . 45 GLU CD 1 1
19 47136 1 1 45 GLU CG C -6.139 13.753 -5.157 1.00 . A A . 45 GLU CG 1 1
19 47137 1 1 45 GLU H H -5.714 13.294 -7.835 1.00 . A A . 45 GLU H 1 1
19 47138 1 1 45 GLU HA H -6.809 15.705 -6.858 1.00 . A A . 45 GLU HA 1 1
19 47139 1 1 45 GLU HB2 H -4.243 14.268 -6.061 1.00 . A A . 45 GLU HB2 1 1
19 47140 1 1 45 GLU HB3 H -5.008 15.580 -5.140 1.00 . A A . 45 GLU HB3 1 1
19 47141 1 1 45 GLU HG2 H -6.176 12.842 -5.751 1.00 . A A . 45 GLU HG2 1 1
19 47142 1 1 45 GLU HG3 H -5.759 13.511 -4.168 1.00 . A A . 45 GLU HG3 1 1
19 47143 1 1 45 GLU N N -6.003 14.234 -8.073 1.00 . A A . 45 GLU N 1 1
19 47144 1 1 45 GLU O O -5.313 17.607 -7.428 1.00 . A A . 45 GLU O 1 1
19 47145 1 1 45 GLU OE1 O -7.677 15.428 -4.491 1.00 . A A . 45 GLU OE1 1 1
19 47146 1 1 45 GLU OE2 O -8.484 13.613 -5.498 1.00 . A A . 45 GLU OE2 1 1
19 47147 1 1 46 TYR C C -3.955 17.951 -10.122 1.00 . A A . 46 TYR C 1 1
19 47148 1 1 46 TYR CA C -3.149 17.177 -9.080 1.00 . A A . 46 TYR CA 1 1
19 47149 1 1 46 TYR CB C -1.907 16.543 -9.711 1.00 . A A . 46 TYR CB 1 1
19 47150 1 1 46 TYR CD1 C 0.162 17.993 -9.788 1.00 . A A . 46 TYR CD1 1 1
19 47151 1 1 46 TYR CD2 C -1.336 17.987 -11.698 1.00 . A A . 46 TYR CD2 1 1
19 47152 1 1 46 TYR CE1 C 1.004 18.895 -10.449 1.00 . A A . 46 TYR CE1 1 1
19 47153 1 1 46 TYR CE2 C -0.502 18.889 -12.371 1.00 . A A . 46 TYR CE2 1 1
19 47154 1 1 46 TYR CG C -1.003 17.533 -10.415 1.00 . A A . 46 TYR CG 1 1
19 47155 1 1 46 TYR CZ C 0.677 19.342 -11.747 1.00 . A A . 46 TYR CZ 1 1
19 47156 1 1 46 TYR H H -3.708 15.176 -8.616 1.00 . A A . 46 TYR H 1 1
19 47157 1 1 46 TYR HA H -2.825 17.879 -8.311 1.00 . A A . 46 TYR HA 1 1
19 47158 1 1 46 TYR HB2 H -1.335 16.041 -8.934 1.00 . A A . 46 TYR HB2 1 1
19 47159 1 1 46 TYR HB3 H -2.229 15.789 -10.433 1.00 . A A . 46 TYR HB3 1 1
19 47160 1 1 46 TYR HD1 H 0.409 17.642 -8.794 1.00 . A A . 46 TYR HD1 1 1
19 47161 1 1 46 TYR HD2 H -2.243 17.635 -12.169 1.00 . A A . 46 TYR HD2 1 1
19 47162 1 1 46 TYR HE1 H 1.902 19.247 -9.966 1.00 . A A . 46 TYR HE1 1 1
19 47163 1 1 46 TYR HE2 H -0.760 19.240 -13.359 1.00 . A A . 46 TYR HE2 1 1
19 47164 1 1 46 TYR HH H 2.354 20.319 -11.949 1.00 . A A . 46 TYR HH 1 1
19 47165 1 1 46 TYR N N -3.955 16.143 -8.456 1.00 . A A . 46 TYR N 1 1
19 47166 1 1 46 TYR O O -3.817 19.168 -10.217 1.00 . A A . 46 TYR O 1 1
19 47167 1 1 46 TYR OH O 1.504 20.211 -12.395 1.00 . A A . 46 TYR OH 1 1
19 47168 1 1 47 MET C C -6.669 18.815 -11.229 1.00 . A A . 47 MET C 1 1
19 47169 1 1 47 MET CA C -5.617 17.938 -11.902 1.00 . A A . 47 MET CA 1 1
19 47170 1 1 47 MET CB C -6.330 16.906 -12.787 1.00 . A A . 47 MET CB 1 1
19 47171 1 1 47 MET CE C -3.234 17.354 -14.532 1.00 . A A . 47 MET CE 1 1
19 47172 1 1 47 MET CG C -5.399 15.961 -13.545 1.00 . A A . 47 MET CG 1 1
19 47173 1 1 47 MET H H -4.870 16.260 -10.809 1.00 . A A . 47 MET H 1 1
19 47174 1 1 47 MET HA H -4.984 18.576 -12.514 1.00 . A A . 47 MET HA 1 1
19 47175 1 1 47 MET HB2 H -6.965 16.298 -12.143 1.00 . A A . 47 MET HB2 1 1
19 47176 1 1 47 MET HB3 H -6.968 17.419 -13.501 1.00 . A A . 47 MET HB3 1 1
19 47177 1 1 47 MET HE1 H -2.642 16.615 -13.992 1.00 . A A . 47 MET HE1 1 1
19 47178 1 1 47 MET HE2 H -2.662 17.722 -15.384 1.00 . A A . 47 MET HE2 1 1
19 47179 1 1 47 MET HE3 H -3.485 18.184 -13.874 1.00 . A A . 47 MET HE3 1 1
19 47180 1 1 47 MET HG2 H -4.560 15.685 -12.914 1.00 . A A . 47 MET HG2 1 1
19 47181 1 1 47 MET HG3 H -5.969 15.056 -13.755 1.00 . A A . 47 MET HG3 1 1
19 47182 1 1 47 MET N N -4.797 17.267 -10.906 1.00 . A A . 47 MET N 1 1
19 47183 1 1 47 MET O O -6.854 19.971 -11.609 1.00 . A A . 47 MET O 1 1
19 47184 1 1 47 MET SD S -4.751 16.565 -15.123 1.00 . A A . 47 MET SD 1 1
19 47185 1 1 48 LEU C C -7.936 20.104 -8.687 1.00 . A A . 48 LEU C 1 1
19 47186 1 1 48 LEU CA C -8.444 18.948 -9.547 1.00 . A A . 48 LEU CA 1 1
19 47187 1 1 48 LEU CB C -9.222 17.952 -8.679 1.00 . A A . 48 LEU CB 1 1
19 47188 1 1 48 LEU CD1 C -10.699 15.944 -8.560 1.00 . A A . 48 LEU CD1 1 1
19 47189 1 1 48 LEU CD2 C -10.829 17.421 -10.548 1.00 . A A . 48 LEU CD2 1 1
19 47190 1 1 48 LEU CG C -9.892 16.842 -9.494 1.00 . A A . 48 LEU CG 1 1
19 47191 1 1 48 LEU H H -7.125 17.324 -9.924 1.00 . A A . 48 LEU H 1 1
19 47192 1 1 48 LEU HA H -9.119 19.353 -10.299 1.00 . A A . 48 LEU HA 1 1
19 47193 1 1 48 LEU HB2 H -8.543 17.505 -7.952 1.00 . A A . 48 LEU HB2 1 1
19 47194 1 1 48 LEU HB3 H -9.993 18.501 -8.136 1.00 . A A . 48 LEU HB3 1 1
19 47195 1 1 48 LEU HD11 H -11.471 16.531 -8.064 1.00 . A A . 48 LEU HD11 1 1
19 47196 1 1 48 LEU HD12 H -11.164 15.146 -9.135 1.00 . A A . 48 LEU HD12 1 1
19 47197 1 1 48 LEU HD13 H -10.036 15.512 -7.808 1.00 . A A . 48 LEU HD13 1 1
19 47198 1 1 48 LEU HD21 H -11.400 16.616 -11.006 1.00 . A A . 48 LEU HD21 1 1
19 47199 1 1 48 LEU HD22 H -11.502 18.132 -10.075 1.00 . A A . 48 LEU HD22 1 1
19 47200 1 1 48 LEU HD23 H -10.247 17.925 -11.321 1.00 . A A . 48 LEU HD23 1 1
19 47201 1 1 48 LEU HG H -9.137 16.243 -9.998 1.00 . A A . 48 LEU HG 1 1
19 47202 1 1 48 LEU N N -7.358 18.260 -10.227 1.00 . A A . 48 LEU N 1 1
19 47203 1 1 48 LEU O O -8.714 20.999 -8.354 1.00 . A A . 48 LEU O 1 1
19 47204 1 1 49 ARG C C -6.176 22.516 -8.208 1.00 . A A . 49 ARG C 1 1
19 47205 1 1 49 ARG CA C -6.115 21.169 -7.483 1.00 . A A . 49 ARG CA 1 1
19 47206 1 1 49 ARG CB C -4.703 20.826 -6.978 1.00 . A A . 49 ARG CB 1 1
19 47207 1 1 49 ARG CD C -2.249 20.785 -7.385 1.00 . A A . 49 ARG CD 1 1
19 47208 1 1 49 ARG CG C -3.577 21.382 -7.845 1.00 . A A . 49 ARG CG 1 1
19 47209 1 1 49 ARG CZ C -0.714 21.625 -5.620 1.00 . A A . 49 ARG CZ 1 1
19 47210 1 1 49 ARG H H -6.040 19.349 -8.630 1.00 . A A . 49 ARG H 1 1
19 47211 1 1 49 ARG HA H -6.767 21.228 -6.614 1.00 . A A . 49 ARG HA 1 1
19 47212 1 1 49 ARG HB2 H -4.584 21.223 -5.969 1.00 . A A . 49 ARG HB2 1 1
19 47213 1 1 49 ARG HB3 H -4.592 19.746 -6.941 1.00 . A A . 49 ARG HB3 1 1
19 47214 1 1 49 ARG HD2 H -2.317 19.698 -7.427 1.00 . A A . 49 ARG HD2 1 1
19 47215 1 1 49 ARG HD3 H -1.458 21.101 -8.059 1.00 . A A . 49 ARG HD3 1 1
19 47216 1 1 49 ARG HE H -2.654 21.136 -5.329 1.00 . A A . 49 ARG HE 1 1
19 47217 1 1 49 ARG HG2 H -3.754 21.117 -8.886 1.00 . A A . 49 ARG HG2 1 1
19 47218 1 1 49 ARG HG3 H -3.545 22.468 -7.755 1.00 . A A . 49 ARG HG3 1 1
19 47219 1 1 49 ARG HH11 H 0.172 21.438 -7.442 1.00 . A A . 49 ARG HH11 1 1
19 47220 1 1 49 ARG HH12 H 1.203 22.048 -6.166 1.00 . A A . 49 ARG HH12 1 1
19 47221 1 1 49 ARG HH21 H -1.282 21.925 -3.688 1.00 . A A . 49 ARG HH21 1 1
19 47222 1 1 49 ARG HH22 H 0.382 22.307 -4.043 1.00 . A A . 49 ARG HH22 1 1
19 47223 1 1 49 ARG N N -6.649 20.103 -8.323 1.00 . A A . 49 ARG N 1 1
19 47224 1 1 49 ARG NE N -1.917 21.192 -6.015 1.00 . A A . 49 ARG NE 1 1
19 47225 1 1 49 ARG NH1 N 0.305 21.711 -6.477 1.00 . A A . 49 ARG NH1 1 1
19 47226 1 1 49 ARG NH2 N -0.523 21.980 -4.348 1.00 . A A . 49 ARG NH2 1 1
19 47227 1 1 49 ARG O O -5.889 22.588 -9.402 1.00 . A A . 49 ARG O 1 1
19 47228 1 1 50 PRO C C -5.321 25.518 -8.402 1.00 . A A . 50 PRO C 1 1
19 47229 1 1 50 PRO CA C -6.687 24.920 -8.067 1.00 . A A . 50 PRO CA 1 1
19 47230 1 1 50 PRO CB C -7.380 25.744 -6.984 1.00 . A A . 50 PRO CB 1 1
19 47231 1 1 50 PRO CD C -6.872 23.598 -6.085 1.00 . A A . 50 PRO CD 1 1
19 47232 1 1 50 PRO CG C -6.916 25.072 -5.691 1.00 . A A . 50 PRO CG 1 1
19 47233 1 1 50 PRO HA H -7.302 24.893 -8.967 1.00 . A A . 50 PRO HA 1 1
19 47234 1 1 50 PRO HB2 H -7.096 26.797 -7.017 1.00 . A A . 50 PRO HB2 1 1
19 47235 1 1 50 PRO HB3 H -8.461 25.628 -7.083 1.00 . A A . 50 PRO HB3 1 1
19 47236 1 1 50 PRO HD2 H -6.114 23.069 -5.504 1.00 . A A . 50 PRO HD2 1 1
19 47237 1 1 50 PRO HD3 H -7.855 23.150 -5.934 1.00 . A A . 50 PRO HD3 1 1
19 47238 1 1 50 PRO HG2 H -5.910 25.417 -5.443 1.00 . A A . 50 PRO HG2 1 1
19 47239 1 1 50 PRO HG3 H -7.607 25.254 -4.871 1.00 . A A . 50 PRO HG3 1 1
19 47240 1 1 50 PRO N N -6.551 23.590 -7.498 1.00 . A A . 50 PRO N 1 1
19 47241 1 1 50 PRO O O -5.243 26.510 -9.122 1.00 . A A . 50 PRO O 1 1
19 47242 1 1 51 SER C C -2.385 24.867 -9.505 1.00 . A A . 51 SER C 1 1
19 47243 1 1 51 SER CA C -2.894 25.376 -8.160 1.00 . A A . 51 SER CA 1 1
19 47244 1 1 51 SER CB C -1.961 24.937 -7.031 1.00 . A A . 51 SER CB 1 1
19 47245 1 1 51 SER H H -4.361 24.120 -7.279 1.00 . A A . 51 SER H 1 1
19 47246 1 1 51 SER HA H -2.911 26.462 -8.197 1.00 . A A . 51 SER HA 1 1
19 47247 1 1 51 SER HB2 H -2.321 25.336 -6.082 1.00 . A A . 51 SER HB2 1 1
19 47248 1 1 51 SER HB3 H -1.944 23.846 -6.984 1.00 . A A . 51 SER HB3 1 1
19 47249 1 1 51 SER HG H -0.421 25.189 -8.183 1.00 . A A . 51 SER HG 1 1
19 47250 1 1 51 SER N N -4.245 24.919 -7.885 1.00 . A A . 51 SER N 1 1
19 47251 1 1 51 SER O O -1.217 25.062 -9.838 1.00 . A A . 51 SER O 1 1
19 47252 1 1 51 SER OG O -0.657 25.416 -7.277 1.00 . A A . 51 SER OG 1 1
19 47253 1 1 52 VAL C C -3.770 24.318 -12.679 1.00 . A A . 52 VAL C 1 1
19 47254 1 1 52 VAL CA C -2.886 23.700 -11.596 1.00 . A A . 52 VAL CA 1 1
19 47255 1 1 52 VAL CB C -2.932 22.171 -11.563 1.00 . A A . 52 VAL CB 1 1
19 47256 1 1 52 VAL CG1 C -2.724 21.543 -12.940 1.00 . A A . 52 VAL CG1 1 1
19 47257 1 1 52 VAL CG2 C -1.801 21.677 -10.663 1.00 . A A . 52 VAL CG2 1 1
19 47258 1 1 52 VAL H H -4.199 24.060 -9.965 1.00 . A A . 52 VAL H 1 1
19 47259 1 1 52 VAL HA H -1.860 23.997 -11.812 1.00 . A A . 52 VAL HA 1 1
19 47260 1 1 52 VAL HB H -3.895 21.857 -11.157 1.00 . A A . 52 VAL HB 1 1
19 47261 1 1 52 VAL HG11 H -2.848 20.463 -12.867 1.00 . A A . 52 VAL HG11 1 1
19 47262 1 1 52 VAL HG12 H -3.452 21.935 -13.643 1.00 . A A . 52 VAL HG12 1 1
19 47263 1 1 52 VAL HG13 H -1.719 21.773 -13.288 1.00 . A A . 52 VAL HG13 1 1
19 47264 1 1 52 VAL HG21 H -1.867 22.167 -9.693 1.00 . A A . 52 VAL HG21 1 1
19 47265 1 1 52 VAL HG22 H -1.883 20.600 -10.526 1.00 . A A . 52 VAL HG22 1 1
19 47266 1 1 52 VAL HG23 H -0.837 21.912 -11.113 1.00 . A A . 52 VAL HG23 1 1
19 47267 1 1 52 VAL N N -3.250 24.213 -10.286 1.00 . A A . 52 VAL N 1 1
19 47268 1 1 52 VAL O O -4.963 24.540 -12.474 1.00 . A A . 52 VAL O 1 1
19 47269 1 1 53 ASN C C -4.183 24.381 -16.075 1.00 . A A . 53 ASN C 1 1
19 47270 1 1 53 ASN CA C -3.754 25.317 -14.940 1.00 . A A . 53 ASN CA 1 1
19 47271 1 1 53 ASN CB C -2.711 26.340 -15.397 1.00 . A A . 53 ASN CB 1 1
19 47272 1 1 53 ASN CG C -3.046 26.950 -16.742 1.00 . A A . 53 ASN CG 1 1
19 47273 1 1 53 ASN H H -2.204 24.280 -13.955 1.00 . A A . 53 ASN H 1 1
19 47274 1 1 53 ASN HA H -4.639 25.851 -14.591 1.00 . A A . 53 ASN HA 1 1
19 47275 1 1 53 ASN HB2 H -2.624 27.133 -14.657 1.00 . A A . 53 ASN HB2 1 1
19 47276 1 1 53 ASN HB3 H -1.746 25.840 -15.479 1.00 . A A . 53 ASN HB3 1 1
19 47277 1 1 53 ASN HD21 H -2.362 27.097 -18.636 1.00 . A A . 53 ASN HD21 1 1
19 47278 1 1 53 ASN HD22 H -1.317 26.232 -17.534 1.00 . A A . 53 ASN HD22 1 1
19 47279 1 1 53 ASN N N -3.156 24.589 -13.834 1.00 . A A . 53 ASN N 1 1
19 47280 1 1 53 ASN ND2 N -2.167 26.741 -17.716 1.00 . A A . 53 ASN ND2 1 1
19 47281 1 1 53 ASN O O -3.808 23.207 -16.096 1.00 . A A . 53 ASN O 1 1
19 47282 1 1 53 ASN OD1 O -4.075 27.596 -16.905 1.00 . A A . 53 ASN OD1 1 1
19 47283 1 1 54 THR C C -4.412 23.457 -18.962 1.00 . A A . 54 THR C 1 1
19 47284 1 1 54 THR CA C -5.504 24.146 -18.146 1.00 . A A . 54 THR CA 1 1
19 47285 1 1 54 THR CB C -6.302 25.064 -19.080 1.00 . A A . 54 THR CB 1 1
19 47286 1 1 54 THR CG2 C -7.535 25.639 -18.392 1.00 . A A . 54 THR CG2 1 1
19 47287 1 1 54 THR H H -5.217 25.885 -16.971 1.00 . A A . 54 THR H 1 1
19 47288 1 1 54 THR HA H -6.175 23.387 -17.750 1.00 . A A . 54 THR HA 1 1
19 47289 1 1 54 THR HB H -6.632 24.486 -19.941 1.00 . A A . 54 THR HB 1 1
19 47290 1 1 54 THR HG1 H -6.013 26.681 -20.113 1.00 . A A . 54 THR HG1 1 1
19 47291 1 1 54 THR HG21 H -8.169 24.816 -18.054 1.00 . A A . 54 THR HG21 1 1
19 47292 1 1 54 THR HG22 H -7.237 26.241 -17.533 1.00 . A A . 54 THR HG22 1 1
19 47293 1 1 54 THR HG23 H -8.094 26.255 -19.097 1.00 . A A . 54 THR HG23 1 1
19 47294 1 1 54 THR N N -4.970 24.907 -17.024 1.00 . A A . 54 THR N 1 1
19 47295 1 1 54 THR O O -4.618 22.333 -19.408 1.00 . A A . 54 THR O 1 1
19 47296 1 1 54 THR OG1 O -5.486 26.119 -19.539 1.00 . A A . 54 THR OG1 1 1
19 47297 1 1 55 ARG C C -1.693 22.265 -19.220 1.00 . A A . 55 ARG C 1 1
19 47298 1 1 55 ARG CA C -2.175 23.531 -19.927 1.00 . A A . 55 ARG CA 1 1
19 47299 1 1 55 ARG CB C -1.108 24.627 -20.022 1.00 . A A . 55 ARG CB 1 1
19 47300 1 1 55 ARG CD C 0.347 23.181 -21.386 1.00 . A A . 55 ARG CD 1 1
19 47301 1 1 55 ARG CG C -0.310 24.550 -21.316 1.00 . A A . 55 ARG CG 1 1
19 47302 1 1 55 ARG CZ C 2.338 22.872 -22.869 1.00 . A A . 55 ARG CZ 1 1
19 47303 1 1 55 ARG H H -3.082 25.019 -18.814 1.00 . A A . 55 ARG H 1 1
19 47304 1 1 55 ARG HA H -2.531 23.279 -20.925 1.00 . A A . 55 ARG HA 1 1
19 47305 1 1 55 ARG HB2 H -1.596 25.603 -20.009 1.00 . A A . 55 ARG HB2 1 1
19 47306 1 1 55 ARG HB3 H -0.434 24.567 -19.169 1.00 . A A . 55 ARG HB3 1 1
19 47307 1 1 55 ARG HD2 H 1.030 23.074 -20.547 1.00 . A A . 55 ARG HD2 1 1
19 47308 1 1 55 ARG HD3 H -0.453 22.452 -21.288 1.00 . A A . 55 ARG HD3 1 1
19 47309 1 1 55 ARG HE H 0.427 22.873 -23.490 1.00 . A A . 55 ARG HE 1 1
19 47310 1 1 55 ARG HG2 H -0.979 24.686 -22.165 1.00 . A A . 55 ARG HG2 1 1
19 47311 1 1 55 ARG HG3 H 0.439 25.339 -21.307 1.00 . A A . 55 ARG HG3 1 1
19 47312 1 1 55 ARG HH11 H 2.911 23.141 -20.931 1.00 . A A . 55 ARG HH11 1 1
19 47313 1 1 55 ARG HH12 H 4.208 22.871 -22.082 1.00 . A A . 55 ARG HH12 1 1
19 47314 1 1 55 ARG HH21 H 2.107 22.635 -24.867 1.00 . A A . 55 ARG HH21 1 1
19 47315 1 1 55 ARG HH22 H 3.770 22.549 -24.289 1.00 . A A . 55 ARG HH22 1 1
19 47316 1 1 55 ARG N N -3.258 24.100 -19.172 1.00 . A A . 55 ARG N 1 1
19 47317 1 1 55 ARG NE N 1.018 22.966 -22.671 1.00 . A A . 55 ARG NE 1 1
19 47318 1 1 55 ARG NH1 N 3.218 22.972 -21.875 1.00 . A A . 55 ARG NH1 1 1
19 47319 1 1 55 ARG NH2 N 2.777 22.671 -24.109 1.00 . A A . 55 ARG NH2 1 1
19 47320 1 1 55 ARG O O -1.567 21.211 -19.835 1.00 . A A . 55 ARG O 1 1
19 47321 1 1 56 ARG C C -1.998 20.139 -17.107 1.00 . A A . 56 ARG C 1 1
19 47322 1 1 56 ARG CA C -0.953 21.247 -17.124 1.00 . A A . 56 ARG CA 1 1
19 47323 1 1 56 ARG CB C -0.664 21.767 -15.718 1.00 . A A . 56 ARG CB 1 1
19 47324 1 1 56 ARG CD C 0.503 23.596 -14.482 1.00 . A A . 56 ARG CD 1 1
19 47325 1 1 56 ARG CG C 0.537 22.716 -15.731 1.00 . A A . 56 ARG CG 1 1
19 47326 1 1 56 ARG CZ C 2.850 23.800 -13.696 1.00 . A A . 56 ARG CZ 1 1
19 47327 1 1 56 ARG H H -1.537 23.252 -17.453 1.00 . A A . 56 ARG H 1 1
19 47328 1 1 56 ARG HA H -0.037 20.848 -17.554 1.00 . A A . 56 ARG HA 1 1
19 47329 1 1 56 ARG HB2 H -1.538 22.306 -15.362 1.00 . A A . 56 ARG HB2 1 1
19 47330 1 1 56 ARG HB3 H -0.455 20.932 -15.049 1.00 . A A . 56 ARG HB3 1 1
19 47331 1 1 56 ARG HD2 H -0.310 24.320 -14.601 1.00 . A A . 56 ARG HD2 1 1
19 47332 1 1 56 ARG HD3 H 0.300 22.975 -13.608 1.00 . A A . 56 ARG HD3 1 1
19 47333 1 1 56 ARG HE H 1.822 25.258 -14.649 1.00 . A A . 56 ARG HE 1 1
19 47334 1 1 56 ARG HG2 H 1.454 22.127 -15.748 1.00 . A A . 56 ARG HG2 1 1
19 47335 1 1 56 ARG HG3 H 0.505 23.365 -16.609 1.00 . A A . 56 ARG HG3 1 1
19 47336 1 1 56 ARG HH11 H 2.013 21.983 -13.313 1.00 . A A . 56 ARG HH11 1 1
19 47337 1 1 56 ARG HH12 H 3.652 22.180 -12.750 1.00 . A A . 56 ARG HH12 1 1
19 47338 1 1 56 ARG HH21 H 3.974 25.483 -13.930 1.00 . A A . 56 ARG HH21 1 1
19 47339 1 1 56 ARG HH22 H 4.775 24.152 -13.127 1.00 . A A . 56 ARG HH22 1 1
19 47340 1 1 56 ARG N N -1.420 22.369 -17.920 1.00 . A A . 56 ARG N 1 1
19 47341 1 1 56 ARG NE N 1.770 24.315 -14.297 1.00 . A A . 56 ARG NE 1 1
19 47342 1 1 56 ARG NH1 N 2.839 22.556 -13.216 1.00 . A A . 56 ARG NH1 1 1
19 47343 1 1 56 ARG NH2 N 3.956 24.538 -13.573 1.00 . A A . 56 ARG NH2 1 1
19 47344 1 1 56 ARG O O -1.651 18.962 -17.085 1.00 . A A . 56 ARG O 1 1
19 47345 1 1 57 LYS C C -4.483 18.914 -18.561 1.00 . A A . 57 LYS C 1 1
19 47346 1 1 57 LYS CA C -4.375 19.560 -17.181 1.00 . A A . 57 LYS CA 1 1
19 47347 1 1 57 LYS CB C -5.666 20.266 -16.766 1.00 . A A . 57 LYS CB 1 1
19 47348 1 1 57 LYS CD C -6.947 20.910 -14.663 1.00 . A A . 57 LYS CD 1 1
19 47349 1 1 57 LYS CE C -6.242 22.149 -14.124 1.00 . A A . 57 LYS CE 1 1
19 47350 1 1 57 LYS CG C -5.909 19.979 -15.286 1.00 . A A . 57 LYS CG 1 1
19 47351 1 1 57 LYS H H -3.513 21.500 -17.089 1.00 . A A . 57 LYS H 1 1
19 47352 1 1 57 LYS HA H -4.181 18.759 -16.469 1.00 . A A . 57 LYS HA 1 1
19 47353 1 1 57 LYS HB2 H -5.575 21.341 -16.937 1.00 . A A . 57 LYS HB2 1 1
19 47354 1 1 57 LYS HB3 H -6.507 19.873 -17.340 1.00 . A A . 57 LYS HB3 1 1
19 47355 1 1 57 LYS HD2 H -7.706 21.188 -15.396 1.00 . A A . 57 LYS HD2 1 1
19 47356 1 1 57 LYS HD3 H -7.423 20.386 -13.839 1.00 . A A . 57 LYS HD3 1 1
19 47357 1 1 57 LYS HE2 H -5.302 21.842 -13.671 1.00 . A A . 57 LYS HE2 1 1
19 47358 1 1 57 LYS HE3 H -6.031 22.840 -14.942 1.00 . A A . 57 LYS HE3 1 1
19 47359 1 1 57 LYS HG2 H -6.258 18.952 -15.195 1.00 . A A . 57 LYS HG2 1 1
19 47360 1 1 57 LYS HG3 H -4.972 20.078 -14.734 1.00 . A A . 57 LYS HG3 1 1
19 47361 1 1 57 LYS HZ1 H -6.548 23.629 -12.747 1.00 . A A . 57 LYS HZ1 1 1
19 47362 1 1 57 LYS HZ2 H -7.927 23.132 -13.495 1.00 . A A . 57 LYS HZ2 1 1
19 47363 1 1 57 LYS HZ3 H -7.234 22.180 -12.331 1.00 . A A . 57 LYS HZ3 1 1
19 47364 1 1 57 LYS N N -3.281 20.517 -17.120 1.00 . A A . 57 LYS N 1 1
19 47365 1 1 57 LYS NZ N -7.048 22.819 -13.091 1.00 . A A . 57 LYS NZ 1 1
19 47366 1 1 57 LYS O O -4.855 17.747 -18.650 1.00 . A A . 57 LYS O 1 1
19 47367 1 1 58 LEU C C -3.053 18.029 -21.074 1.00 . A A . 58 LEU C 1 1
19 47368 1 1 58 LEU CA C -4.159 19.075 -20.973 1.00 . A A . 58 LEU CA 1 1
19 47369 1 1 58 LEU CB C -3.950 20.198 -21.993 1.00 . A A . 58 LEU CB 1 1
19 47370 1 1 58 LEU CD1 C -5.369 19.212 -23.828 1.00 . A A . 58 LEU CD1 1 1
19 47371 1 1 58 LEU CD2 C -3.508 20.789 -24.376 1.00 . A A . 58 LEU CD2 1 1
19 47372 1 1 58 LEU CG C -3.964 19.675 -23.436 1.00 . A A . 58 LEU CG 1 1
19 47373 1 1 58 LEU H H -3.922 20.626 -19.525 1.00 . A A . 58 LEU H 1 1
19 47374 1 1 58 LEU HA H -5.120 18.594 -21.151 1.00 . A A . 58 LEU HA 1 1
19 47375 1 1 58 LEU HB2 H -4.739 20.942 -21.871 1.00 . A A . 58 LEU HB2 1 1
19 47376 1 1 58 LEU HB3 H -2.989 20.675 -21.806 1.00 . A A . 58 LEU HB3 1 1
19 47377 1 1 58 LEU HD11 H -6.076 20.031 -23.699 1.00 . A A . 58 LEU HD11 1 1
19 47378 1 1 58 LEU HD12 H -5.370 18.895 -24.869 1.00 . A A . 58 LEU HD12 1 1
19 47379 1 1 58 LEU HD13 H -5.670 18.377 -23.196 1.00 . A A . 58 LEU HD13 1 1
19 47380 1 1 58 LEU HD21 H -3.544 20.436 -25.408 1.00 . A A . 58 LEU HD21 1 1
19 47381 1 1 58 LEU HD22 H -4.163 21.652 -24.259 1.00 . A A . 58 LEU HD22 1 1
19 47382 1 1 58 LEU HD23 H -2.484 21.074 -24.132 1.00 . A A . 58 LEU HD23 1 1
19 47383 1 1 58 LEU HG H -3.266 18.845 -23.531 1.00 . A A . 58 LEU HG 1 1
19 47384 1 1 58 LEU N N -4.166 19.647 -19.633 1.00 . A A . 58 LEU N 1 1
19 47385 1 1 58 LEU O O -3.259 16.947 -21.615 1.00 . A A . 58 LEU O 1 1
19 47386 1 1 59 LEU C C -1.141 16.193 -19.654 1.00 . A A . 59 LEU C 1 1
19 47387 1 1 59 LEU CA C -0.757 17.438 -20.454 1.00 . A A . 59 LEU CA 1 1
19 47388 1 1 59 LEU CB C 0.419 18.142 -19.776 1.00 . A A . 59 LEU CB 1 1
19 47389 1 1 59 LEU CD1 C 1.964 20.120 -19.790 1.00 . A A . 59 LEU CD1 1 1
19 47390 1 1 59 LEU CD2 C 1.635 18.792 -21.854 1.00 . A A . 59 LEU CD2 1 1
19 47391 1 1 59 LEU CG C 0.950 19.312 -20.601 1.00 . A A . 59 LEU CG 1 1
19 47392 1 1 59 LEU H H -1.742 19.304 -20.186 1.00 . A A . 59 LEU H 1 1
19 47393 1 1 59 LEU HA H -0.470 17.128 -21.459 1.00 . A A . 59 LEU HA 1 1
19 47394 1 1 59 LEU HB2 H 0.098 18.512 -18.801 1.00 . A A . 59 LEU HB2 1 1
19 47395 1 1 59 LEU HB3 H 1.219 17.421 -19.631 1.00 . A A . 59 LEU HB3 1 1
19 47396 1 1 59 LEU HD11 H 2.344 20.942 -20.396 1.00 . A A . 59 LEU HD11 1 1
19 47397 1 1 59 LEU HD12 H 1.481 20.526 -18.904 1.00 . A A . 59 LEU HD12 1 1
19 47398 1 1 59 LEU HD13 H 2.794 19.483 -19.492 1.00 . A A . 59 LEU HD13 1 1
19 47399 1 1 59 LEU HD21 H 2.411 18.082 -21.578 1.00 . A A . 59 LEU HD21 1 1
19 47400 1 1 59 LEU HD22 H 0.905 18.299 -22.495 1.00 . A A . 59 LEU HD22 1 1
19 47401 1 1 59 LEU HD23 H 2.067 19.635 -22.392 1.00 . A A . 59 LEU HD23 1 1
19 47402 1 1 59 LEU HG H 0.131 19.972 -20.890 1.00 . A A . 59 LEU HG 1 1
19 47403 1 1 59 LEU N N -1.873 18.365 -20.543 1.00 . A A . 59 LEU N 1 1
19 47404 1 1 59 LEU O O -0.803 15.077 -20.049 1.00 . A A . 59 LEU O 1 1
19 47405 1 1 60 GLY C C -3.287 14.395 -18.438 1.00 . A A . 60 GLY C 1 1
19 47406 1 1 60 GLY CA C -2.265 15.257 -17.701 1.00 . A A . 60 GLY CA 1 1
19 47407 1 1 60 GLY H H -2.095 17.305 -18.235 1.00 . A A . 60 GLY H 1 1
19 47408 1 1 60 GLY HA2 H -1.396 14.652 -17.439 1.00 . A A . 60 GLY HA2 1 1
19 47409 1 1 60 GLY HA3 H -2.720 15.650 -16.793 1.00 . A A . 60 GLY HA3 1 1
19 47410 1 1 60 GLY N N -1.843 16.372 -18.531 1.00 . A A . 60 GLY N 1 1
19 47411 1 1 60 GLY O O -3.240 13.171 -18.340 1.00 . A A . 60 GLY O 1 1
19 47412 1 1 61 LEU C C -4.507 13.490 -21.054 1.00 . A A . 61 LEU C 1 1
19 47413 1 1 61 LEU CA C -5.187 14.348 -19.987 1.00 . A A . 61 LEU CA 1 1
19 47414 1 1 61 LEU CB C -6.099 15.401 -20.626 1.00 . A A . 61 LEU CB 1 1
19 47415 1 1 61 LEU CD1 C -8.162 13.983 -20.680 1.00 . A A . 61 LEU CD1 1 1
19 47416 1 1 61 LEU CD2 C -7.927 15.913 -22.241 1.00 . A A . 61 LEU CD2 1 1
19 47417 1 1 61 LEU CG C -7.179 14.789 -21.524 1.00 . A A . 61 LEU CG 1 1
19 47418 1 1 61 LEU H H -4.225 16.047 -19.167 1.00 . A A . 61 LEU H 1 1
19 47419 1 1 61 LEU HA H -5.786 13.701 -19.344 1.00 . A A . 61 LEU HA 1 1
19 47420 1 1 61 LEU HB2 H -6.577 15.988 -19.838 1.00 . A A . 61 LEU HB2 1 1
19 47421 1 1 61 LEU HB3 H -5.494 16.073 -21.232 1.00 . A A . 61 LEU HB3 1 1
19 47422 1 1 61 LEU HD11 H -8.567 14.616 -19.892 1.00 . A A . 61 LEU HD11 1 1
19 47423 1 1 61 LEU HD12 H -8.978 13.635 -21.312 1.00 . A A . 61 LEU HD12 1 1
19 47424 1 1 61 LEU HD13 H -7.657 13.124 -20.240 1.00 . A A . 61 LEU HD13 1 1
19 47425 1 1 61 LEU HD21 H -8.708 15.485 -22.868 1.00 . A A . 61 LEU HD21 1 1
19 47426 1 1 61 LEU HD22 H -8.377 16.579 -21.508 1.00 . A A . 61 LEU HD22 1 1
19 47427 1 1 61 LEU HD23 H -7.238 16.475 -22.873 1.00 . A A . 61 LEU HD23 1 1
19 47428 1 1 61 LEU HG H -6.724 14.138 -22.271 1.00 . A A . 61 LEU HG 1 1
19 47429 1 1 61 LEU N N -4.202 15.036 -19.172 1.00 . A A . 61 LEU N 1 1
19 47430 1 1 61 LEU O O -4.897 12.342 -21.265 1.00 . A A . 61 LEU O 1 1
19 47431 1 1 62 TYR C C -1.970 12.141 -22.115 1.00 . A A . 62 TYR C 1 1
19 47432 1 1 62 TYR CA C -2.755 13.290 -22.743 1.00 . A A . 62 TYR CA 1 1
19 47433 1 1 62 TYR CB C -1.776 14.216 -23.468 1.00 . A A . 62 TYR CB 1 1
19 47434 1 1 62 TYR CD1 C -1.587 16.304 -24.849 1.00 . A A . 62 TYR CD1 1 1
19 47435 1 1 62 TYR CD2 C -3.725 15.150 -24.817 1.00 . A A . 62 TYR CD2 1 1
19 47436 1 1 62 TYR CE1 C -2.108 17.254 -25.738 1.00 . A A . 62 TYR CE1 1 1
19 47437 1 1 62 TYR CE2 C -4.252 16.092 -25.711 1.00 . A A . 62 TYR CE2 1 1
19 47438 1 1 62 TYR CG C -2.386 15.243 -24.398 1.00 . A A . 62 TYR CG 1 1
19 47439 1 1 62 TYR CZ C -3.438 17.143 -26.182 1.00 . A A . 62 TYR CZ 1 1
19 47440 1 1 62 TYR H H -3.212 14.988 -21.542 1.00 . A A . 62 TYR H 1 1
19 47441 1 1 62 TYR HA H -3.453 12.867 -23.464 1.00 . A A . 62 TYR HA 1 1
19 47442 1 1 62 TYR HB2 H -1.178 14.734 -22.717 1.00 . A A . 62 TYR HB2 1 1
19 47443 1 1 62 TYR HB3 H -1.103 13.596 -24.063 1.00 . A A . 62 TYR HB3 1 1
19 47444 1 1 62 TYR HD1 H -0.565 16.391 -24.515 1.00 . A A . 62 TYR HD1 1 1
19 47445 1 1 62 TYR HD2 H -4.359 14.353 -24.457 1.00 . A A . 62 TYR HD2 1 1
19 47446 1 1 62 TYR HE1 H -1.489 18.070 -26.086 1.00 . A A . 62 TYR HE1 1 1
19 47447 1 1 62 TYR HE2 H -5.278 16.014 -26.036 1.00 . A A . 62 TYR HE2 1 1
19 47448 1 1 62 TYR HH H -4.818 17.805 -27.376 1.00 . A A . 62 TYR HH 1 1
19 47449 1 1 62 TYR N N -3.489 14.034 -21.730 1.00 . A A . 62 TYR N 1 1
19 47450 1 1 62 TYR O O -1.991 11.033 -22.651 1.00 . A A . 62 TYR O 1 1
19 47451 1 1 62 TYR OH O -3.941 18.046 -27.069 1.00 . A A . 62 TYR OH 1 1
19 47452 1 1 63 LEU C C -1.362 10.191 -19.937 1.00 . A A . 63 LEU C 1 1
19 47453 1 1 63 LEU CA C -0.483 11.357 -20.365 1.00 . A A . 63 LEU CA 1 1
19 47454 1 1 63 LEU CB C 0.297 11.945 -19.188 1.00 . A A . 63 LEU CB 1 1
19 47455 1 1 63 LEU CD1 C 2.060 10.138 -19.342 1.00 . A A . 63 LEU CD1 1 1
19 47456 1 1 63 LEU CD2 C 1.865 11.500 -17.284 1.00 . A A . 63 LEU CD2 1 1
19 47457 1 1 63 LEU CG C 1.075 10.865 -18.424 1.00 . A A . 63 LEU CG 1 1
19 47458 1 1 63 LEU H H -1.317 13.309 -20.574 1.00 . A A . 63 LEU H 1 1
19 47459 1 1 63 LEU HA H 0.225 10.985 -21.101 1.00 . A A . 63 LEU HA 1 1
19 47460 1 1 63 LEU HB2 H 0.990 12.695 -19.564 1.00 . A A . 63 LEU HB2 1 1
19 47461 1 1 63 LEU HB3 H -0.403 12.420 -18.500 1.00 . A A . 63 LEU HB3 1 1
19 47462 1 1 63 LEU HD11 H 1.516 9.601 -20.118 1.00 . A A . 63 LEU HD11 1 1
19 47463 1 1 63 LEU HD12 H 2.733 10.862 -19.804 1.00 . A A . 63 LEU HD12 1 1
19 47464 1 1 63 LEU HD13 H 2.641 9.423 -18.761 1.00 . A A . 63 LEU HD13 1 1
19 47465 1 1 63 LEU HD21 H 1.189 12.033 -16.618 1.00 . A A . 63 LEU HD21 1 1
19 47466 1 1 63 LEU HD22 H 2.386 10.722 -16.725 1.00 . A A . 63 LEU HD22 1 1
19 47467 1 1 63 LEU HD23 H 2.597 12.194 -17.694 1.00 . A A . 63 LEU HD23 1 1
19 47468 1 1 63 LEU HG H 0.374 10.144 -18.005 1.00 . A A . 63 LEU HG 1 1
19 47469 1 1 63 LEU N N -1.286 12.389 -20.994 1.00 . A A . 63 LEU N 1 1
19 47470 1 1 63 LEU O O -1.121 9.061 -20.349 1.00 . A A . 63 LEU O 1 1
19 47471 1 1 64 MET C C -3.891 8.658 -19.788 1.00 . A A . 64 MET C 1 1
19 47472 1 1 64 MET CA C -3.239 9.393 -18.625 1.00 . A A . 64 MET CA 1 1
19 47473 1 1 64 MET CB C -4.272 9.960 -17.643 1.00 . A A . 64 MET CB 1 1
19 47474 1 1 64 MET CE C -7.053 8.430 -17.159 1.00 . A A . 64 MET CE 1 1
19 47475 1 1 64 MET CG C -5.562 10.459 -18.308 1.00 . A A . 64 MET CG 1 1
19 47476 1 1 64 MET H H -2.564 11.402 -18.821 1.00 . A A . 64 MET H 1 1
19 47477 1 1 64 MET HA H -2.614 8.686 -18.078 1.00 . A A . 64 MET HA 1 1
19 47478 1 1 64 MET HB2 H -4.526 9.183 -16.923 1.00 . A A . 64 MET HB2 1 1
19 47479 1 1 64 MET HB3 H -3.817 10.787 -17.097 1.00 . A A . 64 MET HB3 1 1
19 47480 1 1 64 MET HE1 H -6.139 7.943 -16.824 1.00 . A A . 64 MET HE1 1 1
19 47481 1 1 64 MET HE2 H -7.342 9.200 -16.446 1.00 . A A . 64 MET HE2 1 1
19 47482 1 1 64 MET HE3 H -7.846 7.688 -17.222 1.00 . A A . 64 MET HE3 1 1
19 47483 1 1 64 MET HG2 H -6.064 11.113 -17.602 1.00 . A A . 64 MET HG2 1 1
19 47484 1 1 64 MET HG3 H -5.302 11.051 -19.185 1.00 . A A . 64 MET HG3 1 1
19 47485 1 1 64 MET N N -2.381 10.455 -19.116 1.00 . A A . 64 MET N 1 1
19 47486 1 1 64 MET O O -4.031 7.442 -19.727 1.00 . A A . 64 MET O 1 1
19 47487 1 1 64 MET SD S -6.764 9.178 -18.780 1.00 . A A . 64 MET SD 1 1
19 47488 1 1 65 ASN C C -3.973 7.739 -22.635 1.00 . A A . 65 ASN C 1 1
19 47489 1 1 65 ASN CA C -4.920 8.745 -21.993 1.00 . A A . 65 ASN CA 1 1
19 47490 1 1 65 ASN CB C -5.339 9.813 -23.001 1.00 . A A . 65 ASN CB 1 1
19 47491 1 1 65 ASN CG C -5.921 9.174 -24.255 1.00 . A A . 65 ASN CG 1 1
19 47492 1 1 65 ASN H H -4.160 10.378 -20.864 1.00 . A A . 65 ASN H 1 1
19 47493 1 1 65 ASN HA H -5.811 8.210 -21.660 1.00 . A A . 65 ASN HA 1 1
19 47494 1 1 65 ASN HB2 H -6.087 10.465 -22.553 1.00 . A A . 65 ASN HB2 1 1
19 47495 1 1 65 ASN HB3 H -4.469 10.406 -23.281 1.00 . A A . 65 ASN HB3 1 1
19 47496 1 1 65 ASN HD21 H -7.558 8.225 -24.978 1.00 . A A . 65 ASN HD21 1 1
19 47497 1 1 65 ASN HD22 H -7.644 8.695 -23.289 1.00 . A A . 65 ASN HD22 1 1
19 47498 1 1 65 ASN N N -4.289 9.375 -20.847 1.00 . A A . 65 ASN N 1 1
19 47499 1 1 65 ASN ND2 N -7.143 8.655 -24.164 1.00 . A A . 65 ASN ND2 1 1
19 47500 1 1 65 ASN O O -4.399 6.640 -22.982 1.00 . A A . 65 ASN O 1 1
19 47501 1 1 65 ASN OD1 O -5.273 9.150 -25.296 1.00 . A A . 65 ASN OD1 1 1
19 47502 1 1 66 HIS C C -1.511 6.000 -22.449 1.00 . A A . 66 HIS C 1 1
19 47503 1 1 66 HIS CA C -1.746 7.176 -23.393 1.00 . A A . 66 HIS CA 1 1
19 47504 1 1 66 HIS CB C -0.439 7.895 -23.727 1.00 . A A . 66 HIS CB 1 1
19 47505 1 1 66 HIS CD2 C 0.174 5.899 -25.209 1.00 . A A . 66 HIS CD2 1 1
19 47506 1 1 66 HIS CE1 C 2.212 6.484 -25.795 1.00 . A A . 66 HIS CE1 1 1
19 47507 1 1 66 HIS CG C 0.472 7.097 -24.627 1.00 . A A . 66 HIS CG 1 1
19 47508 1 1 66 HIS H H -2.377 9.016 -22.512 1.00 . A A . 66 HIS H 1 1
19 47509 1 1 66 HIS HA H -2.175 6.793 -24.318 1.00 . A A . 66 HIS HA 1 1
19 47510 1 1 66 HIS HB2 H -0.675 8.834 -24.226 1.00 . A A . 66 HIS HB2 1 1
19 47511 1 1 66 HIS HB3 H 0.084 8.130 -22.802 1.00 . A A . 66 HIS HB3 1 1
19 47512 1 1 66 HIS HD2 H -0.751 5.350 -25.120 1.00 . A A . 66 HIS HD2 1 1
19 47513 1 1 66 HIS HE1 H 3.190 6.461 -26.259 1.00 . A A . 66 HIS HE1 1 1
19 47514 1 1 66 HIS HE2 H 1.379 4.673 -26.469 1.00 . A A . 66 HIS HE2 1 1
19 47515 1 1 66 HIS N N -2.698 8.098 -22.800 1.00 . A A . 66 HIS N 1 1
19 47516 1 1 66 HIS ND1 N 1.766 7.472 -25.004 1.00 . A A . 66 HIS ND1 1 1
19 47517 1 1 66 HIS NE2 N 1.282 5.524 -25.931 1.00 . A A . 66 HIS NE2 1 1
19 47518 1 1 66 HIS O O -1.472 4.856 -22.894 1.00 . A A . 66 HIS O 1 1
19 47519 1 1 67 VAL C C -2.267 4.221 -20.191 1.00 . A A . 67 VAL C 1 1
19 47520 1 1 67 VAL CA C -1.139 5.245 -20.148 1.00 . A A . 67 VAL CA 1 1
19 47521 1 1 67 VAL CB C -1.025 5.888 -18.762 1.00 . A A . 67 VAL CB 1 1
19 47522 1 1 67 VAL CG1 C -0.989 4.816 -17.676 1.00 . A A . 67 VAL CG1 1 1
19 47523 1 1 67 VAL CG2 C 0.247 6.728 -18.655 1.00 . A A . 67 VAL CG2 1 1
19 47524 1 1 67 VAL H H -1.385 7.246 -20.840 1.00 . A A . 67 VAL H 1 1
19 47525 1 1 67 VAL HA H -0.202 4.722 -20.349 1.00 . A A . 67 VAL HA 1 1
19 47526 1 1 67 VAL HB H -1.890 6.527 -18.581 1.00 . A A . 67 VAL HB 1 1
19 47527 1 1 67 VAL HG11 H -0.169 4.123 -17.867 1.00 . A A . 67 VAL HG11 1 1
19 47528 1 1 67 VAL HG12 H -0.841 5.290 -16.706 1.00 . A A . 67 VAL HG12 1 1
19 47529 1 1 67 VAL HG13 H -1.931 4.271 -17.665 1.00 . A A . 67 VAL HG13 1 1
19 47530 1 1 67 VAL HG21 H 1.118 6.087 -18.766 1.00 . A A . 67 VAL HG21 1 1
19 47531 1 1 67 VAL HG22 H 0.258 7.488 -19.433 1.00 . A A . 67 VAL HG22 1 1
19 47532 1 1 67 VAL HG23 H 0.273 7.225 -17.685 1.00 . A A . 67 VAL HG23 1 1
19 47533 1 1 67 VAL N N -1.354 6.281 -21.151 1.00 . A A . 67 VAL N 1 1
19 47534 1 1 67 VAL O O -2.004 3.035 -20.377 1.00 . A A . 67 VAL O 1 1
19 47535 1 1 68 VAL C C -4.890 3.034 -21.318 1.00 . A A . 68 VAL C 1 1
19 47536 1 1 68 VAL CA C -4.651 3.730 -19.980 1.00 . A A . 68 VAL CA 1 1
19 47537 1 1 68 VAL CB C -5.934 4.435 -19.527 1.00 . A A . 68 VAL CB 1 1
19 47538 1 1 68 VAL CG1 C -5.706 5.086 -18.164 1.00 . A A . 68 VAL CG1 1 1
19 47539 1 1 68 VAL CG2 C -6.438 5.473 -20.534 1.00 . A A . 68 VAL CG2 1 1
19 47540 1 1 68 VAL H H -3.707 5.643 -19.912 1.00 . A A . 68 VAL H 1 1
19 47541 1 1 68 VAL HA H -4.431 2.972 -19.232 1.00 . A A . 68 VAL HA 1 1
19 47542 1 1 68 VAL HB H -6.708 3.677 -19.418 1.00 . A A . 68 VAL HB 1 1
19 47543 1 1 68 VAL HG11 H -5.406 4.321 -17.449 1.00 . A A . 68 VAL HG11 1 1
19 47544 1 1 68 VAL HG12 H -4.927 5.844 -18.230 1.00 . A A . 68 VAL HG12 1 1
19 47545 1 1 68 VAL HG13 H -6.629 5.553 -17.830 1.00 . A A . 68 VAL HG13 1 1
19 47546 1 1 68 VAL HG21 H -7.293 6.006 -20.118 1.00 . A A . 68 VAL HG21 1 1
19 47547 1 1 68 VAL HG22 H -5.647 6.188 -20.757 1.00 . A A . 68 VAL HG22 1 1
19 47548 1 1 68 VAL HG23 H -6.745 4.977 -21.450 1.00 . A A . 68 VAL HG23 1 1
19 47549 1 1 68 VAL N N -3.522 4.654 -20.021 1.00 . A A . 68 VAL N 1 1
19 47550 1 1 68 VAL O O -5.221 1.851 -21.345 1.00 . A A . 68 VAL O 1 1
19 47551 1 1 69 GLN C C -3.902 2.167 -24.103 1.00 . A A . 69 GLN C 1 1
19 47552 1 1 69 GLN CA C -4.992 3.171 -23.735 1.00 . A A . 69 GLN CA 1 1
19 47553 1 1 69 GLN CB C -5.121 4.302 -24.757 1.00 . A A . 69 GLN CB 1 1
19 47554 1 1 69 GLN CD C -6.273 4.932 -26.888 1.00 . A A . 69 GLN CD 1 1
19 47555 1 1 69 GLN CG C -5.644 3.793 -26.097 1.00 . A A . 69 GLN CG 1 1
19 47556 1 1 69 GLN H H -4.428 4.715 -22.379 1.00 . A A . 69 GLN H 1 1
19 47557 1 1 69 GLN HA H -5.938 2.638 -23.687 1.00 . A A . 69 GLN HA 1 1
19 47558 1 1 69 GLN HB2 H -5.835 5.027 -24.365 1.00 . A A . 69 GLN HB2 1 1
19 47559 1 1 69 GLN HB3 H -4.158 4.794 -24.897 1.00 . A A . 69 GLN HB3 1 1
19 47560 1 1 69 GLN HE21 H -5.889 6.784 -27.638 1.00 . A A . 69 GLN HE21 1 1
19 47561 1 1 69 GLN HE22 H -4.579 6.060 -26.729 1.00 . A A . 69 GLN HE22 1 1
19 47562 1 1 69 GLN HG2 H -4.823 3.354 -26.660 1.00 . A A . 69 GLN HG2 1 1
19 47563 1 1 69 GLN HG3 H -6.403 3.032 -25.923 1.00 . A A . 69 GLN HG3 1 1
19 47564 1 1 69 GLN N N -4.731 3.753 -22.431 1.00 . A A . 69 GLN N 1 1
19 47565 1 1 69 GLN NE2 N -5.517 6.011 -27.100 1.00 . A A . 69 GLN NE2 1 1
19 47566 1 1 69 GLN O O -4.204 1.089 -24.611 1.00 . A A . 69 GLN O 1 1
19 47567 1 1 69 GLN OE1 O -7.424 4.847 -27.306 1.00 . A A . 69 GLN OE1 1 1
19 47568 1 1 70 GLN C C -1.627 0.429 -23.142 1.00 . A A . 70 GLN C 1 1
19 47569 1 1 70 GLN CA C -1.520 1.621 -24.083 1.00 . A A . 70 GLN CA 1 1
19 47570 1 1 70 GLN CB C -0.217 2.391 -23.843 1.00 . A A . 70 GLN CB 1 1
19 47571 1 1 70 GLN CD C 1.025 1.394 -25.781 1.00 . A A . 70 GLN CD 1 1
19 47572 1 1 70 GLN CG C 1.005 1.584 -24.272 1.00 . A A . 70 GLN CG 1 1
19 47573 1 1 70 GLN H H -2.437 3.439 -23.468 1.00 . A A . 70 GLN H 1 1
19 47574 1 1 70 GLN HA H -1.552 1.275 -25.116 1.00 . A A . 70 GLN HA 1 1
19 47575 1 1 70 GLN HB2 H -0.239 3.317 -24.415 1.00 . A A . 70 GLN HB2 1 1
19 47576 1 1 70 GLN HB3 H -0.134 2.622 -22.784 1.00 . A A . 70 GLN HB3 1 1
19 47577 1 1 70 GLN HE21 H 1.145 -0.018 -27.226 1.00 . A A . 70 GLN HE21 1 1
19 47578 1 1 70 GLN HE22 H 1.240 -0.619 -25.581 1.00 . A A . 70 GLN HE22 1 1
19 47579 1 1 70 GLN HG2 H 1.909 2.109 -23.968 1.00 . A A . 70 GLN HG2 1 1
19 47580 1 1 70 GLN HG3 H 0.991 0.613 -23.782 1.00 . A A . 70 GLN HG3 1 1
19 47581 1 1 70 GLN N N -2.636 2.519 -23.846 1.00 . A A . 70 GLN N 1 1
19 47582 1 1 70 GLN NE2 N 1.147 0.146 -26.231 1.00 . A A . 70 GLN NE2 1 1
19 47583 1 1 70 GLN O O -1.238 -0.688 -23.491 1.00 . A A . 70 GLN O 1 1
19 47584 1 1 70 GLN OE1 O 0.932 2.360 -26.535 1.00 . A A . 70 GLN OE1 1 1
19 47585 1 1 71 ALA C C -3.383 -1.388 -21.440 1.00 . A A . 71 ALA C 1 1
19 47586 1 1 71 ALA CA C -2.368 -0.363 -20.949 1.00 . A A . 71 ALA CA 1 1
19 47587 1 1 71 ALA CB C -2.842 0.258 -19.641 1.00 . A A . 71 ALA CB 1 1
19 47588 1 1 71 ALA H H -2.435 1.615 -21.697 1.00 . A A . 71 ALA H 1 1
19 47589 1 1 71 ALA HA H -1.417 -0.861 -20.762 1.00 . A A . 71 ALA HA 1 1
19 47590 1 1 71 ALA HB1 H -3.791 0.772 -19.788 1.00 . A A . 71 ALA HB1 1 1
19 47591 1 1 71 ALA HB2 H -2.975 -0.531 -18.909 1.00 . A A . 71 ALA HB2 1 1
19 47592 1 1 71 ALA HB3 H -2.100 0.961 -19.276 1.00 . A A . 71 ALA HB3 1 1
19 47593 1 1 71 ALA N N -2.159 0.671 -21.939 1.00 . A A . 71 ALA N 1 1
19 47594 1 1 71 ALA O O -3.106 -2.583 -21.373 1.00 . A A . 71 ALA O 1 1
19 47595 1 1 72 LYS C C -4.987 -2.675 -23.617 1.00 . A A . 72 LYS C 1 1
19 47596 1 1 72 LYS CA C -5.539 -1.886 -22.432 1.00 . A A . 72 LYS CA 1 1
19 47597 1 1 72 LYS CB C -6.835 -1.166 -22.790 1.00 . A A . 72 LYS CB 1 1
19 47598 1 1 72 LYS CD C -9.288 -1.776 -22.911 1.00 . A A . 72 LYS CD 1 1
19 47599 1 1 72 LYS CE C -10.169 -3.017 -22.956 1.00 . A A . 72 LYS CE 1 1
19 47600 1 1 72 LYS CG C -7.858 -2.253 -23.118 1.00 . A A . 72 LYS CG 1 1
19 47601 1 1 72 LYS H H -4.766 0.042 -21.968 1.00 . A A . 72 LYS H 1 1
19 47602 1 1 72 LYS HA H -5.774 -2.581 -21.624 1.00 . A A . 72 LYS HA 1 1
19 47603 1 1 72 LYS HB2 H -7.167 -0.592 -21.924 1.00 . A A . 72 LYS HB2 1 1
19 47604 1 1 72 LYS HB3 H -6.694 -0.507 -23.648 1.00 . A A . 72 LYS HB3 1 1
19 47605 1 1 72 LYS HD2 H -9.373 -1.302 -21.935 1.00 . A A . 72 LYS HD2 1 1
19 47606 1 1 72 LYS HD3 H -9.573 -1.077 -23.699 1.00 . A A . 72 LYS HD3 1 1
19 47607 1 1 72 LYS HE2 H -10.367 -3.265 -24.001 1.00 . A A . 72 LYS HE2 1 1
19 47608 1 1 72 LYS HE3 H -9.620 -3.838 -22.497 1.00 . A A . 72 LYS HE3 1 1
19 47609 1 1 72 LYS HG2 H -7.722 -2.592 -24.143 1.00 . A A . 72 LYS HG2 1 1
19 47610 1 1 72 LYS HG3 H -7.694 -3.100 -22.449 1.00 . A A . 72 LYS HG3 1 1
19 47611 1 1 72 LYS HZ1 H -11.939 -2.041 -22.601 1.00 . A A . 72 LYS HZ1 1 1
19 47612 1 1 72 LYS HZ2 H -11.993 -3.668 -22.295 1.00 . A A . 72 LYS HZ2 1 1
19 47613 1 1 72 LYS HZ3 H -11.240 -2.660 -21.240 1.00 . A A . 72 LYS HZ3 1 1
19 47614 1 1 72 LYS N N -4.550 -0.947 -21.934 1.00 . A A . 72 LYS N 1 1
19 47615 1 1 72 LYS NZ N -11.433 -2.830 -22.222 1.00 . A A . 72 LYS NZ 1 1
19 47616 1 1 72 LYS O O -5.374 -3.824 -23.825 1.00 . A A . 72 LYS O 1 1
19 47617 1 1 73 GLY C C -2.701 -3.990 -25.034 1.00 . A A . 73 GLY C 1 1
19 47618 1 1 73 GLY CA C -3.436 -2.740 -25.508 1.00 . A A . 73 GLY CA 1 1
19 47619 1 1 73 GLY H H -3.838 -1.099 -24.213 1.00 . A A . 73 GLY H 1 1
19 47620 1 1 73 GLY HA2 H -4.188 -3.018 -26.248 1.00 . A A . 73 GLY HA2 1 1
19 47621 1 1 73 GLY HA3 H -2.716 -2.059 -25.962 1.00 . A A . 73 GLY HA3 1 1
19 47622 1 1 73 GLY N N -4.085 -2.064 -24.394 1.00 . A A . 73 GLY N 1 1
19 47623 1 1 73 GLY O O -3.023 -5.095 -25.466 1.00 . A A . 73 GLY O 1 1
19 47624 1 1 74 GLN C C -1.625 -5.592 -22.423 1.00 . A A . 74 GLN C 1 1
19 47625 1 1 74 GLN CA C -0.928 -4.913 -23.610 1.00 . A A . 74 GLN CA 1 1
19 47626 1 1 74 GLN CB C 0.498 -4.448 -23.307 1.00 . A A . 74 GLN CB 1 1
19 47627 1 1 74 GLN CD C 1.624 -2.671 -21.923 1.00 . A A . 74 GLN CD 1 1
19 47628 1 1 74 GLN CG C 0.612 -3.804 -21.929 1.00 . A A . 74 GLN CG 1 1
19 47629 1 1 74 GLN H H -1.496 -2.873 -23.831 1.00 . A A . 74 GLN H 1 1
19 47630 1 1 74 GLN HA H -0.854 -5.659 -24.404 1.00 . A A . 74 GLN HA 1 1
19 47631 1 1 74 GLN HB2 H 1.171 -5.305 -23.350 1.00 . A A . 74 GLN HB2 1 1
19 47632 1 1 74 GLN HB3 H 0.806 -3.736 -24.073 1.00 . A A . 74 GLN HB3 1 1
19 47633 1 1 74 GLN HE21 H 0.320 -1.420 -22.875 1.00 . A A . 74 GLN HE21 1 1
19 47634 1 1 74 GLN HE22 H 1.895 -0.748 -22.477 1.00 . A A . 74 GLN HE22 1 1
19 47635 1 1 74 GLN HG2 H -0.357 -3.395 -21.645 1.00 . A A . 74 GLN HG2 1 1
19 47636 1 1 74 GLN HG3 H 0.918 -4.564 -21.214 1.00 . A A . 74 GLN HG3 1 1
19 47637 1 1 74 GLN N N -1.714 -3.808 -24.148 1.00 . A A . 74 GLN N 1 1
19 47638 1 1 74 GLN NE2 N 1.246 -1.521 -22.472 1.00 . A A . 74 GLN NE2 1 1
19 47639 1 1 74 GLN O O -1.073 -6.502 -21.811 1.00 . A A . 74 GLN O 1 1
19 47640 1 1 74 GLN OE1 O 2.739 -2.823 -21.430 1.00 . A A . 74 GLN OE1 1 1
19 47641 1 1 75 LYS C C -3.351 -5.591 -19.685 1.00 . A A . 75 LYS C 1 1
19 47642 1 1 75 LYS CA C -3.765 -5.739 -21.150 1.00 . A A . 75 LYS CA 1 1
19 47643 1 1 75 LYS CB C -4.112 -7.164 -21.585 1.00 . A A . 75 LYS CB 1 1
19 47644 1 1 75 LYS CD C -5.138 -8.333 -23.612 1.00 . A A . 75 LYS CD 1 1
19 47645 1 1 75 LYS CE C -5.758 -7.942 -24.950 1.00 . A A . 75 LYS CE 1 1
19 47646 1 1 75 LYS CG C -4.691 -7.021 -22.990 1.00 . A A . 75 LYS CG 1 1
19 47647 1 1 75 LYS H H -3.164 -4.300 -22.576 1.00 . A A . 75 LYS H 1 1
19 47648 1 1 75 LYS HA H -4.697 -5.179 -21.255 1.00 . A A . 75 LYS HA 1 1
19 47649 1 1 75 LYS HB2 H -3.221 -7.787 -21.599 1.00 . A A . 75 LYS HB2 1 1
19 47650 1 1 75 LYS HB3 H -4.862 -7.590 -20.915 1.00 . A A . 75 LYS HB3 1 1
19 47651 1 1 75 LYS HD2 H -4.289 -8.998 -23.762 1.00 . A A . 75 LYS HD2 1 1
19 47652 1 1 75 LYS HD3 H -5.883 -8.807 -22.978 1.00 . A A . 75 LYS HD3 1 1
19 47653 1 1 75 LYS HE2 H -6.258 -8.805 -25.391 1.00 . A A . 75 LYS HE2 1 1
19 47654 1 1 75 LYS HE3 H -6.491 -7.156 -24.752 1.00 . A A . 75 LYS HE3 1 1
19 47655 1 1 75 LYS HG2 H -5.553 -6.352 -22.940 1.00 . A A . 75 LYS HG2 1 1
19 47656 1 1 75 LYS HG3 H -3.942 -6.576 -23.643 1.00 . A A . 75 LYS HG3 1 1
19 47657 1 1 75 LYS HZ1 H -4.066 -8.141 -26.093 1.00 . A A . 75 LYS HZ1 1 1
19 47658 1 1 75 LYS HZ2 H -5.186 -7.119 -26.747 1.00 . A A . 75 LYS HZ2 1 1
19 47659 1 1 75 LYS HZ3 H -4.266 -6.625 -25.481 1.00 . A A . 75 LYS HZ3 1 1
19 47660 1 1 75 LYS N N -2.844 -5.137 -22.109 1.00 . A A . 75 LYS N 1 1
19 47661 1 1 75 LYS NZ N -4.743 -7.421 -25.888 1.00 . A A . 75 LYS NZ 1 1
19 47662 1 1 75 LYS O O -3.557 -6.494 -18.876 1.00 . A A . 75 LYS O 1 1
19 47663 1 1 76 ILE C C -3.528 -3.301 -17.352 1.00 . A A . 76 ILE C 1 1
19 47664 1 1 76 ILE CA C -2.384 -4.088 -17.984 1.00 . A A . 76 ILE CA 1 1
19 47665 1 1 76 ILE CB C -1.069 -3.297 -18.000 1.00 . A A . 76 ILE CB 1 1
19 47666 1 1 76 ILE CD1 C 0.406 -5.388 -17.817 1.00 . A A . 76 ILE CD1 1 1
19 47667 1 1 76 ILE CG1 C 0.045 -4.141 -18.629 1.00 . A A . 76 ILE CG1 1 1
19 47668 1 1 76 ILE CG2 C -0.663 -2.862 -16.589 1.00 . A A . 76 ILE CG2 1 1
19 47669 1 1 76 ILE H H -2.577 -3.763 -20.072 1.00 . A A . 76 ILE H 1 1
19 47670 1 1 76 ILE HA H -2.238 -5.000 -17.405 1.00 . A A . 76 ILE HA 1 1
19 47671 1 1 76 ILE HB H -1.208 -2.407 -18.612 1.00 . A A . 76 ILE HB 1 1
19 47672 1 1 76 ILE HD11 H 1.184 -5.945 -18.340 1.00 . A A . 76 ILE HD11 1 1
19 47673 1 1 76 ILE HD12 H 0.779 -5.103 -16.834 1.00 . A A . 76 ILE HD12 1 1
19 47674 1 1 76 ILE HD13 H -0.471 -6.024 -17.703 1.00 . A A . 76 ILE HD13 1 1
19 47675 1 1 76 ILE HG12 H -0.284 -4.456 -19.617 1.00 . A A . 76 ILE HG12 1 1
19 47676 1 1 76 ILE HG13 H 0.937 -3.524 -18.737 1.00 . A A . 76 ILE HG13 1 1
19 47677 1 1 76 ILE HG21 H -0.642 -3.729 -15.926 1.00 . A A . 76 ILE HG21 1 1
19 47678 1 1 76 ILE HG22 H 0.323 -2.394 -16.625 1.00 . A A . 76 ILE HG22 1 1
19 47679 1 1 76 ILE HG23 H -1.372 -2.134 -16.203 1.00 . A A . 76 ILE HG23 1 1
19 47680 1 1 76 ILE N N -2.765 -4.439 -19.347 1.00 . A A . 76 ILE N 1 1
19 47681 1 1 76 ILE O O -3.466 -2.080 -17.222 1.00 . A A . 76 ILE O 1 1
19 47682 1 1 77 ILE C C -5.547 -2.562 -15.189 1.00 . A A . 77 ILE C 1 1
19 47683 1 1 77 ILE CA C -5.796 -3.397 -16.439 1.00 . A A . 77 ILE CA 1 1
19 47684 1 1 77 ILE CB C -6.870 -4.468 -16.218 1.00 . A A . 77 ILE CB 1 1
19 47685 1 1 77 ILE CD1 C -6.888 -5.085 -13.754 1.00 . A A . 77 ILE CD1 1 1
19 47686 1 1 77 ILE CG1 C -6.472 -5.507 -15.165 1.00 . A A . 77 ILE CG1 1 1
19 47687 1 1 77 ILE CG2 C -7.138 -5.178 -17.547 1.00 . A A . 77 ILE CG2 1 1
19 47688 1 1 77 ILE H H -4.567 -5.015 -17.019 1.00 . A A . 77 ILE H 1 1
19 47689 1 1 77 ILE HA H -6.177 -2.722 -17.197 1.00 . A A . 77 ILE HA 1 1
19 47690 1 1 77 ILE HB H -7.795 -3.989 -15.893 1.00 . A A . 77 ILE HB 1 1
19 47691 1 1 77 ILE HD11 H -6.632 -5.878 -13.050 1.00 . A A . 77 ILE HD11 1 1
19 47692 1 1 77 ILE HD12 H -6.367 -4.172 -13.467 1.00 . A A . 77 ILE HD12 1 1
19 47693 1 1 77 ILE HD13 H -7.964 -4.915 -13.728 1.00 . A A . 77 ILE HD13 1 1
19 47694 1 1 77 ILE HG12 H -6.987 -6.436 -15.400 1.00 . A A . 77 ILE HG12 1 1
19 47695 1 1 77 ILE HG13 H -5.401 -5.679 -15.214 1.00 . A A . 77 ILE HG13 1 1
19 47696 1 1 77 ILE HG21 H -7.429 -4.444 -18.295 1.00 . A A . 77 ILE HG21 1 1
19 47697 1 1 77 ILE HG22 H -6.238 -5.696 -17.884 1.00 . A A . 77 ILE HG22 1 1
19 47698 1 1 77 ILE HG23 H -7.945 -5.897 -17.420 1.00 . A A . 77 ILE HG23 1 1
19 47699 1 1 77 ILE N N -4.586 -4.011 -16.958 1.00 . A A . 77 ILE N 1 1
19 47700 1 1 77 ILE O O -6.416 -1.783 -14.818 1.00 . A A . 77 ILE O 1 1
19 47701 1 1 78 GLN C C -4.341 -0.456 -13.552 1.00 . A A . 78 GLN C 1 1
19 47702 1 1 78 GLN CA C -4.156 -1.946 -13.293 1.00 . A A . 78 GLN CA 1 1
19 47703 1 1 78 GLN CB C -2.736 -2.184 -12.757 1.00 . A A . 78 GLN CB 1 1
19 47704 1 1 78 GLN CD C -3.288 -4.661 -12.825 1.00 . A A . 78 GLN CD 1 1
19 47705 1 1 78 GLN CG C -2.205 -3.605 -12.953 1.00 . A A . 78 GLN CG 1 1
19 47706 1 1 78 GLN H H -3.675 -3.315 -14.865 1.00 . A A . 78 GLN H 1 1
19 47707 1 1 78 GLN HA H -4.882 -2.272 -12.546 1.00 . A A . 78 GLN HA 1 1
19 47708 1 1 78 GLN HB2 H -2.056 -1.509 -13.274 1.00 . A A . 78 GLN HB2 1 1
19 47709 1 1 78 GLN HB3 H -2.722 -1.941 -11.694 1.00 . A A . 78 GLN HB3 1 1
19 47710 1 1 78 GLN HE21 H -4.077 -6.237 -13.803 1.00 . A A . 78 GLN HE21 1 1
19 47711 1 1 78 GLN HE22 H -2.641 -5.555 -14.533 1.00 . A A . 78 GLN HE22 1 1
19 47712 1 1 78 GLN HG2 H -1.784 -3.671 -13.955 1.00 . A A . 78 GLN HG2 1 1
19 47713 1 1 78 GLN HG3 H -1.409 -3.806 -12.239 1.00 . A A . 78 GLN HG3 1 1
19 47714 1 1 78 GLN N N -4.394 -2.693 -14.524 1.00 . A A . 78 GLN N 1 1
19 47715 1 1 78 GLN NE2 N -3.337 -5.559 -13.803 1.00 . A A . 78 GLN NE2 1 1
19 47716 1 1 78 GLN O O -4.901 0.265 -12.728 1.00 . A A . 78 GLN O 1 1
19 47717 1 1 78 GLN OE1 O -4.061 -4.669 -11.874 1.00 . A A . 78 GLN OE1 1 1
19 47718 1 1 79 PHE C C -5.407 1.756 -15.388 1.00 . A A . 79 PHE C 1 1
19 47719 1 1 79 PHE CA C -3.963 1.379 -15.118 1.00 . A A . 79 PHE CA 1 1
19 47720 1 1 79 PHE CB C -3.125 1.602 -16.373 1.00 . A A . 79 PHE CB 1 1
19 47721 1 1 79 PHE CD1 C -0.761 0.829 -16.803 1.00 . A A . 79 PHE CD1 1 1
19 47722 1 1 79 PHE CD2 C -1.169 2.515 -15.100 1.00 . A A . 79 PHE CD2 1 1
19 47723 1 1 79 PHE CE1 C 0.612 0.904 -16.552 1.00 . A A . 79 PHE CE1 1 1
19 47724 1 1 79 PHE CE2 C 0.202 2.582 -14.838 1.00 . A A . 79 PHE CE2 1 1
19 47725 1 1 79 PHE CG C -1.646 1.648 -16.086 1.00 . A A . 79 PHE CG 1 1
19 47726 1 1 79 PHE CZ C 1.093 1.790 -15.578 1.00 . A A . 79 PHE CZ 1 1
19 47727 1 1 79 PHE H H -3.405 -0.648 -15.350 1.00 . A A . 79 PHE H 1 1
19 47728 1 1 79 PHE HA H -3.583 2.010 -14.313 1.00 . A A . 79 PHE HA 1 1
19 47729 1 1 79 PHE HB2 H -3.335 0.802 -17.083 1.00 . A A . 79 PHE HB2 1 1
19 47730 1 1 79 PHE HB3 H -3.411 2.543 -16.839 1.00 . A A . 79 PHE HB3 1 1
19 47731 1 1 79 PHE HD1 H -1.132 0.144 -17.551 1.00 . A A . 79 PHE HD1 1 1
19 47732 1 1 79 PHE HD2 H -1.860 3.133 -14.542 1.00 . A A . 79 PHE HD2 1 1
19 47733 1 1 79 PHE HE1 H 1.297 0.284 -17.105 1.00 . A A . 79 PHE HE1 1 1
19 47734 1 1 79 PHE HE2 H 0.577 3.244 -14.070 1.00 . A A . 79 PHE HE2 1 1
19 47735 1 1 79 PHE HZ H 2.152 1.861 -15.395 1.00 . A A . 79 PHE HZ 1 1
19 47736 1 1 79 PHE N N -3.860 -0.006 -14.717 1.00 . A A . 79 PHE N 1 1
19 47737 1 1 79 PHE O O -5.971 2.558 -14.652 1.00 . A A . 79 PHE O 1 1
19 47738 1 1 80 GLN C C -8.339 1.324 -15.719 1.00 . A A . 80 GLN C 1 1
19 47739 1 1 80 GLN CA C -7.341 1.545 -16.855 1.00 . A A . 80 GLN CA 1 1
19 47740 1 1 80 GLN CB C -7.696 0.761 -18.122 1.00 . A A . 80 GLN CB 1 1
19 47741 1 1 80 GLN CD C -7.458 -1.552 -19.064 1.00 . A A . 80 GLN CD 1 1
19 47742 1 1 80 GLN CG C -7.933 -0.731 -17.874 1.00 . A A . 80 GLN CG 1 1
19 47743 1 1 80 GLN H H -5.512 0.476 -16.973 1.00 . A A . 80 GLN H 1 1
19 47744 1 1 80 GLN HA H -7.346 2.609 -17.102 1.00 . A A . 80 GLN HA 1 1
19 47745 1 1 80 GLN HB2 H -8.591 1.191 -18.570 1.00 . A A . 80 GLN HB2 1 1
19 47746 1 1 80 GLN HB3 H -6.875 0.880 -18.829 1.00 . A A . 80 GLN HB3 1 1
19 47747 1 1 80 GLN HE21 H -8.075 -2.784 -20.545 1.00 . A A . 80 GLN HE21 1 1
19 47748 1 1 80 GLN HE22 H -9.353 -2.167 -19.516 1.00 . A A . 80 GLN HE22 1 1
19 47749 1 1 80 GLN HG2 H -7.368 -1.048 -16.998 1.00 . A A . 80 GLN HG2 1 1
19 47750 1 1 80 GLN HG3 H -8.994 -0.914 -17.684 1.00 . A A . 80 GLN HG3 1 1
19 47751 1 1 80 GLN N N -6.000 1.182 -16.438 1.00 . A A . 80 GLN N 1 1
19 47752 1 1 80 GLN NE2 N -8.372 -2.220 -19.763 1.00 . A A . 80 GLN NE2 1 1
19 47753 1 1 80 GLN O O -9.376 1.983 -15.681 1.00 . A A . 80 GLN O 1 1
19 47754 1 1 80 GLN OE1 O -6.265 -1.590 -19.361 1.00 . A A . 80 GLN OE1 1 1
19 47755 1 1 81 ASP C C -8.884 1.370 -12.725 1.00 . A A . 81 ASP C 1 1
19 47756 1 1 81 ASP CA C -8.885 0.159 -13.657 1.00 . A A . 81 ASP CA 1 1
19 47757 1 1 81 ASP CB C -8.436 -1.114 -12.929 1.00 . A A . 81 ASP CB 1 1
19 47758 1 1 81 ASP CG C -9.364 -1.471 -11.769 1.00 . A A . 81 ASP CG 1 1
19 47759 1 1 81 ASP H H -7.184 -0.140 -14.888 1.00 . A A . 81 ASP H 1 1
19 47760 1 1 81 ASP HA H -9.899 0.010 -14.027 1.00 . A A . 81 ASP HA 1 1
19 47761 1 1 81 ASP HB2 H -8.430 -1.950 -13.633 1.00 . A A . 81 ASP HB2 1 1
19 47762 1 1 81 ASP HB3 H -7.423 -0.974 -12.552 1.00 . A A . 81 ASP HB3 1 1
19 47763 1 1 81 ASP N N -8.031 0.406 -14.800 1.00 . A A . 81 ASP N 1 1
19 47764 1 1 81 ASP O O -9.939 1.945 -12.473 1.00 . A A . 81 ASP O 1 1
19 47765 1 1 81 ASP OD1 O -10.488 -0.924 -11.734 1.00 . A A . 81 ASP OD1 1 1
19 47766 1 1 81 ASP OD2 O -8.932 -2.290 -10.928 1.00 . A A . 81 ASP OD2 1 1
19 47767 1 1 82 SER C C -7.850 4.236 -11.988 1.00 . A A . 82 SER C 1 1
19 47768 1 1 82 SER CA C -7.636 2.893 -11.287 1.00 . A A . 82 SER CA 1 1
19 47769 1 1 82 SER CB C -6.280 2.880 -10.587 1.00 . A A . 82 SER CB 1 1
19 47770 1 1 82 SER H H -6.854 1.292 -12.446 1.00 . A A . 82 SER H 1 1
19 47771 1 1 82 SER HA H -8.415 2.776 -10.530 1.00 . A A . 82 SER HA 1 1
19 47772 1 1 82 SER HB2 H -5.492 3.029 -11.323 1.00 . A A . 82 SER HB2 1 1
19 47773 1 1 82 SER HB3 H -6.239 3.683 -9.851 1.00 . A A . 82 SER HB3 1 1
19 47774 1 1 82 SER HG H -6.748 1.536 -9.262 1.00 . A A . 82 SER HG 1 1
19 47775 1 1 82 SER N N -7.715 1.768 -12.208 1.00 . A A . 82 SER N 1 1
19 47776 1 1 82 SER O O -8.636 5.054 -11.514 1.00 . A A . 82 SER O 1 1
19 47777 1 1 82 SER OG O -6.086 1.636 -9.950 1.00 . A A . 82 SER OG 1 1
19 47778 1 1 83 PHE C C -8.711 5.948 -14.331 1.00 . A A . 83 PHE C 1 1
19 47779 1 1 83 PHE CA C -7.287 5.723 -13.843 1.00 . A A . 83 PHE CA 1 1
19 47780 1 1 83 PHE CB C -6.367 5.703 -15.056 1.00 . A A . 83 PHE CB 1 1
19 47781 1 1 83 PHE CD1 C -3.856 5.425 -14.883 1.00 . A A . 83 PHE CD1 1 1
19 47782 1 1 83 PHE CD2 C -4.821 7.630 -14.561 1.00 . A A . 83 PHE CD2 1 1
19 47783 1 1 83 PHE CE1 C -2.576 5.967 -14.710 1.00 . A A . 83 PHE CE1 1 1
19 47784 1 1 83 PHE CE2 C -3.541 8.169 -14.390 1.00 . A A . 83 PHE CE2 1 1
19 47785 1 1 83 PHE CG C -4.980 6.261 -14.824 1.00 . A A . 83 PHE CG 1 1
19 47786 1 1 83 PHE CZ C -2.414 7.340 -14.476 1.00 . A A . 83 PHE CZ 1 1
19 47787 1 1 83 PHE H H -6.523 3.770 -13.470 1.00 . A A . 83 PHE H 1 1
19 47788 1 1 83 PHE HA H -7.005 6.559 -13.205 1.00 . A A . 83 PHE HA 1 1
19 47789 1 1 83 PHE HB2 H -6.293 4.684 -15.435 1.00 . A A . 83 PHE HB2 1 1
19 47790 1 1 83 PHE HB3 H -6.829 6.302 -15.833 1.00 . A A . 83 PHE HB3 1 1
19 47791 1 1 83 PHE HD1 H -3.979 4.368 -15.061 1.00 . A A . 83 PHE HD1 1 1
19 47792 1 1 83 PHE HD2 H -5.688 8.273 -14.495 1.00 . A A . 83 PHE HD2 1 1
19 47793 1 1 83 PHE HE1 H -1.711 5.324 -14.763 1.00 . A A . 83 PHE HE1 1 1
19 47794 1 1 83 PHE HE2 H -3.416 9.223 -14.196 1.00 . A A . 83 PHE HE2 1 1
19 47795 1 1 83 PHE HZ H -1.424 7.755 -14.363 1.00 . A A . 83 PHE HZ 1 1
19 47796 1 1 83 PHE N N -7.160 4.473 -13.109 1.00 . A A . 83 PHE N 1 1
19 47797 1 1 83 PHE O O -9.176 7.084 -14.342 1.00 . A A . 83 PHE O 1 1
19 47798 1 1 84 GLY C C -11.683 5.715 -14.239 1.00 . A A . 84 GLY C 1 1
19 47799 1 1 84 GLY CA C -10.766 5.003 -15.229 1.00 . A A . 84 GLY CA 1 1
19 47800 1 1 84 GLY H H -8.993 3.969 -14.707 1.00 . A A . 84 GLY H 1 1
19 47801 1 1 84 GLY HA2 H -10.758 5.553 -16.168 1.00 . A A . 84 GLY HA2 1 1
19 47802 1 1 84 GLY HA3 H -11.150 3.996 -15.398 1.00 . A A . 84 GLY HA3 1 1
19 47803 1 1 84 GLY N N -9.410 4.886 -14.732 1.00 . A A . 84 GLY N 1 1
19 47804 1 1 84 GLY O O -12.408 6.634 -14.613 1.00 . A A . 84 GLY O 1 1
19 47805 1 1 85 LYS C C -12.328 7.322 -11.770 1.00 . A A . 85 LYS C 1 1
19 47806 1 1 85 LYS CA C -12.566 5.831 -11.969 1.00 . A A . 85 LYS CA 1 1
19 47807 1 1 85 LYS CB C -12.390 5.082 -10.639 1.00 . A A . 85 LYS CB 1 1
19 47808 1 1 85 LYS CD C -13.397 2.911 -11.559 1.00 . A A . 85 LYS CD 1 1
19 47809 1 1 85 LYS CE C -12.974 1.534 -12.071 1.00 . A A . 85 LYS CE 1 1
19 47810 1 1 85 LYS CG C -12.217 3.576 -10.840 1.00 . A A . 85 LYS CG 1 1
19 47811 1 1 85 LYS H H -10.990 4.584 -12.707 1.00 . A A . 85 LYS H 1 1
19 47812 1 1 85 LYS HA H -13.591 5.689 -12.321 1.00 . A A . 85 LYS HA 1 1
19 47813 1 1 85 LYS HB2 H -11.500 5.463 -10.139 1.00 . A A . 85 LYS HB2 1 1
19 47814 1 1 85 LYS HB3 H -13.257 5.270 -10.007 1.00 . A A . 85 LYS HB3 1 1
19 47815 1 1 85 LYS HD2 H -14.234 2.813 -10.868 1.00 . A A . 85 LYS HD2 1 1
19 47816 1 1 85 LYS HD3 H -13.702 3.518 -12.411 1.00 . A A . 85 LYS HD3 1 1
19 47817 1 1 85 LYS HE2 H -13.837 1.023 -12.497 1.00 . A A . 85 LYS HE2 1 1
19 47818 1 1 85 LYS HE3 H -12.229 1.673 -12.855 1.00 . A A . 85 LYS HE3 1 1
19 47819 1 1 85 LYS HG2 H -11.309 3.411 -11.416 1.00 . A A . 85 LYS HG2 1 1
19 47820 1 1 85 LYS HG3 H -12.079 3.106 -9.870 1.00 . A A . 85 LYS HG3 1 1
19 47821 1 1 85 LYS HZ1 H -11.981 -0.132 -11.396 1.00 . A A . 85 LYS HZ1 1 1
19 47822 1 1 85 LYS HZ2 H -11.626 1.224 -10.566 1.00 . A A . 85 LYS HZ2 1 1
19 47823 1 1 85 LYS HZ3 H -13.077 0.480 -10.310 1.00 . A A . 85 LYS HZ3 1 1
19 47824 1 1 85 LYS N N -11.656 5.296 -12.974 1.00 . A A . 85 LYS N 1 1
19 47825 1 1 85 LYS NZ N -12.380 0.710 -11.002 1.00 . A A . 85 LYS NZ 1 1
19 47826 1 1 85 LYS O O -13.273 8.108 -11.733 1.00 . A A . 85 LYS O 1 1
19 47827 1 1 86 VAL C C -10.785 9.909 -12.727 1.00 . A A . 86 VAL C 1 1
19 47828 1 1 86 VAL CA C -10.661 9.096 -11.440 1.00 . A A . 86 VAL CA 1 1
19 47829 1 1 86 VAL CB C -9.241 9.142 -10.873 1.00 . A A . 86 VAL CB 1 1
19 47830 1 1 86 VAL CG1 C -9.109 8.258 -9.632 1.00 . A A . 86 VAL CG1 1 1
19 47831 1 1 86 VAL CG2 C -8.210 8.696 -11.901 1.00 . A A . 86 VAL CG2 1 1
19 47832 1 1 86 VAL H H -10.326 7.008 -11.689 1.00 . A A . 86 VAL H 1 1
19 47833 1 1 86 VAL HA H -11.312 9.556 -10.698 1.00 . A A . 86 VAL HA 1 1
19 47834 1 1 86 VAL HB H -9.037 10.167 -10.586 1.00 . A A . 86 VAL HB 1 1
19 47835 1 1 86 VAL HG11 H -9.222 7.210 -9.906 1.00 . A A . 86 VAL HG11 1 1
19 47836 1 1 86 VAL HG12 H -8.124 8.406 -9.184 1.00 . A A . 86 VAL HG12 1 1
19 47837 1 1 86 VAL HG13 H -9.879 8.526 -8.909 1.00 . A A . 86 VAL HG13 1 1
19 47838 1 1 86 VAL HG21 H -8.391 7.653 -12.150 1.00 . A A . 86 VAL HG21 1 1
19 47839 1 1 86 VAL HG22 H -8.288 9.305 -12.801 1.00 . A A . 86 VAL HG22 1 1
19 47840 1 1 86 VAL HG23 H -7.208 8.794 -11.481 1.00 . A A . 86 VAL HG23 1 1
19 47841 1 1 86 VAL N N -11.055 7.707 -11.644 1.00 . A A . 86 VAL N 1 1
19 47842 1 1 86 VAL O O -10.831 11.137 -12.672 1.00 . A A . 86 VAL O 1 1
19 47843 1 1 87 ALA C C -12.265 10.692 -15.263 1.00 . A A . 87 ALA C 1 1
19 47844 1 1 87 ALA CA C -10.959 9.912 -15.169 1.00 . A A . 87 ALA CA 1 1
19 47845 1 1 87 ALA CB C -10.880 8.887 -16.301 1.00 . A A . 87 ALA CB 1 1
19 47846 1 1 87 ALA H H -10.792 8.236 -13.875 1.00 . A A . 87 ALA H 1 1
19 47847 1 1 87 ALA HA H -10.130 10.612 -15.277 1.00 . A A . 87 ALA HA 1 1
19 47848 1 1 87 ALA HB1 H -10.935 9.405 -17.259 1.00 . A A . 87 ALA HB1 1 1
19 47849 1 1 87 ALA HB2 H -9.943 8.331 -16.241 1.00 . A A . 87 ALA HB2 1 1
19 47850 1 1 87 ALA HB3 H -11.716 8.193 -16.228 1.00 . A A . 87 ALA HB3 1 1
19 47851 1 1 87 ALA N N -10.840 9.244 -13.884 1.00 . A A . 87 ALA N 1 1
19 47852 1 1 87 ALA O O -12.243 11.877 -15.586 1.00 . A A . 87 ALA O 1 1
19 47853 1 1 88 ALA C C -14.683 11.943 -14.159 1.00 . A A . 88 ALA C 1 1
19 47854 1 1 88 ALA CA C -14.702 10.685 -15.013 1.00 . A A . 88 ALA CA 1 1
19 47855 1 1 88 ALA CB C -15.746 9.701 -14.493 1.00 . A A . 88 ALA CB 1 1
19 47856 1 1 88 ALA H H -13.362 9.062 -14.745 1.00 . A A . 88 ALA H 1 1
19 47857 1 1 88 ALA HA H -14.961 10.957 -16.034 1.00 . A A . 88 ALA HA 1 1
19 47858 1 1 88 ALA HB1 H -15.506 9.430 -13.465 1.00 . A A . 88 ALA HB1 1 1
19 47859 1 1 88 ALA HB2 H -16.729 10.174 -14.527 1.00 . A A . 88 ALA HB2 1 1
19 47860 1 1 88 ALA HB3 H -15.748 8.810 -15.116 1.00 . A A . 88 ALA HB3 1 1
19 47861 1 1 88 ALA N N -13.398 10.040 -14.985 1.00 . A A . 88 ALA N 1 1
19 47862 1 1 88 ALA O O -15.250 12.965 -14.549 1.00 . A A . 88 ALA O 1 1
19 47863 1 1 89 GLU C C -13.102 14.133 -12.876 1.00 . A A . 89 GLU C 1 1
19 47864 1 1 89 GLU CA C -13.907 13.053 -12.155 1.00 . A A . 89 GLU CA 1 1
19 47865 1 1 89 GLU CB C -13.290 12.677 -10.808 1.00 . A A . 89 GLU CB 1 1
19 47866 1 1 89 GLU CD C -15.534 11.992 -9.808 1.00 . A A . 89 GLU CD 1 1
19 47867 1 1 89 GLU CG C -14.096 11.573 -10.116 1.00 . A A . 89 GLU CG 1 1
19 47868 1 1 89 GLU H H -13.614 11.015 -12.668 1.00 . A A . 89 GLU H 1 1
19 47869 1 1 89 GLU HA H -14.912 13.431 -11.987 1.00 . A A . 89 GLU HA 1 1
19 47870 1 1 89 GLU HB2 H -12.273 12.318 -10.969 1.00 . A A . 89 GLU HB2 1 1
19 47871 1 1 89 GLU HB3 H -13.256 13.559 -10.168 1.00 . A A . 89 GLU HB3 1 1
19 47872 1 1 89 GLU HG2 H -14.108 10.683 -10.743 1.00 . A A . 89 GLU HG2 1 1
19 47873 1 1 89 GLU HG3 H -13.594 11.319 -9.185 1.00 . A A . 89 GLU HG3 1 1
19 47874 1 1 89 GLU N N -14.031 11.880 -12.992 1.00 . A A . 89 GLU N 1 1
19 47875 1 1 89 GLU O O -13.652 15.185 -13.192 1.00 . A A . 89 GLU O 1 1
19 47876 1 1 89 GLU OE1 O -15.808 13.215 -9.808 1.00 . A A . 89 GLU OE1 1 1
19 47877 1 1 89 GLU OE2 O -16.351 11.076 -9.575 1.00 . A A . 89 GLU OE2 1 1
19 47878 1 1 90 VAL C C -11.551 15.407 -15.064 1.00 . A A . 90 VAL C 1 1
19 47879 1 1 90 VAL CA C -10.948 14.880 -13.772 1.00 . A A . 90 VAL CA 1 1
19 47880 1 1 90 VAL CB C -9.578 14.276 -14.071 1.00 . A A . 90 VAL CB 1 1
19 47881 1 1 90 VAL CG1 C -8.718 15.269 -14.855 1.00 . A A . 90 VAL CG1 1 1
19 47882 1 1 90 VAL CG2 C -8.881 13.941 -12.760 1.00 . A A . 90 VAL CG2 1 1
19 47883 1 1 90 VAL H H -11.405 12.991 -12.885 1.00 . A A . 90 VAL H 1 1
19 47884 1 1 90 VAL HA H -10.804 15.723 -13.092 1.00 . A A . 90 VAL HA 1 1
19 47885 1 1 90 VAL HB H -9.708 13.372 -14.667 1.00 . A A . 90 VAL HB 1 1
19 47886 1 1 90 VAL HG11 H -8.638 16.202 -14.295 1.00 . A A . 90 VAL HG11 1 1
19 47887 1 1 90 VAL HG12 H -7.722 14.859 -15.008 1.00 . A A . 90 VAL HG12 1 1
19 47888 1 1 90 VAL HG13 H -9.167 15.469 -15.826 1.00 . A A . 90 VAL HG13 1 1
19 47889 1 1 90 VAL HG21 H -9.462 13.200 -12.213 1.00 . A A . 90 VAL HG21 1 1
19 47890 1 1 90 VAL HG22 H -7.893 13.541 -12.979 1.00 . A A . 90 VAL HG22 1 1
19 47891 1 1 90 VAL HG23 H -8.778 14.840 -12.155 1.00 . A A . 90 VAL HG23 1 1
19 47892 1 1 90 VAL N N -11.811 13.888 -13.137 1.00 . A A . 90 VAL N 1 1
19 47893 1 1 90 VAL O O -11.835 16.594 -15.162 1.00 . A A . 90 VAL O 1 1
19 47894 1 1 91 LEU C C -13.454 15.773 -17.265 1.00 . A A . 91 LEU C 1 1
19 47895 1 1 91 LEU CA C -12.195 14.919 -17.381 1.00 . A A . 91 LEU CA 1 1
19 47896 1 1 91 LEU CB C -12.468 13.665 -18.221 1.00 . A A . 91 LEU CB 1 1
19 47897 1 1 91 LEU CD1 C -10.070 12.828 -17.885 1.00 . A A . 91 LEU CD1 1 1
19 47898 1 1 91 LEU CD2 C -11.560 11.736 -19.528 1.00 . A A . 91 LEU CD2 1 1
19 47899 1 1 91 LEU CG C -11.209 13.071 -18.870 1.00 . A A . 91 LEU CG 1 1
19 47900 1 1 91 LEU H H -11.571 13.555 -15.874 1.00 . A A . 91 LEU H 1 1
19 47901 1 1 91 LEU HA H -11.423 15.507 -17.875 1.00 . A A . 91 LEU HA 1 1
19 47902 1 1 91 LEU HB2 H -12.957 12.914 -17.602 1.00 . A A . 91 LEU HB2 1 1
19 47903 1 1 91 LEU HB3 H -13.153 13.933 -19.023 1.00 . A A . 91 LEU HB3 1 1
19 47904 1 1 91 LEU HD11 H -10.397 12.157 -17.094 1.00 . A A . 91 LEU HD11 1 1
19 47905 1 1 91 LEU HD12 H -9.227 12.377 -18.411 1.00 . A A . 91 LEU HD12 1 1
19 47906 1 1 91 LEU HD13 H -9.755 13.780 -17.458 1.00 . A A . 91 LEU HD13 1 1
19 47907 1 1 91 LEU HD21 H -11.905 11.035 -18.768 1.00 . A A . 91 LEU HD21 1 1
19 47908 1 1 91 LEU HD22 H -12.346 11.890 -20.264 1.00 . A A . 91 LEU HD22 1 1
19 47909 1 1 91 LEU HD23 H -10.678 11.330 -20.018 1.00 . A A . 91 LEU HD23 1 1
19 47910 1 1 91 LEU HG H -10.851 13.757 -19.636 1.00 . A A . 91 LEU HG 1 1
19 47911 1 1 91 LEU N N -11.745 14.531 -16.053 1.00 . A A . 91 LEU N 1 1
19 47912 1 1 91 LEU O O -13.579 16.789 -17.940 1.00 . A A . 91 LEU O 1 1
19 47913 1 1 92 GLY C C -15.297 17.512 -15.513 1.00 . A A . 92 GLY C 1 1
19 47914 1 1 92 GLY CA C -15.575 16.119 -16.087 1.00 . A A . 92 GLY CA 1 1
19 47915 1 1 92 GLY H H -14.242 14.462 -15.955 1.00 . A A . 92 GLY H 1 1
19 47916 1 1 92 GLY HA2 H -16.195 16.212 -16.978 1.00 . A A . 92 GLY HA2 1 1
19 47917 1 1 92 GLY HA3 H -16.131 15.567 -15.338 1.00 . A A . 92 GLY HA3 1 1
19 47918 1 1 92 GLY N N -14.380 15.356 -16.405 1.00 . A A . 92 GLY N 1 1
19 47919 1 1 92 GLY O O -15.929 18.476 -15.942 1.00 . A A . 92 GLY O 1 1
19 47920 1 1 93 ARG C C -13.278 19.831 -14.891 1.00 . A A . 93 ARG C 1 1
19 47921 1 1 93 ARG CA C -14.078 18.941 -13.947 1.00 . A A . 93 ARG CA 1 1
19 47922 1 1 93 ARG CB C -13.302 18.799 -12.636 1.00 . A A . 93 ARG CB 1 1
19 47923 1 1 93 ARG CD C -15.510 18.343 -11.434 1.00 . A A . 93 ARG CD 1 1
19 47924 1 1 93 ARG CG C -14.033 17.968 -11.585 1.00 . A A . 93 ARG CG 1 1
19 47925 1 1 93 ARG CZ C -16.210 16.346 -10.132 1.00 . A A . 93 ARG CZ 1 1
19 47926 1 1 93 ARG H H -13.853 16.835 -14.243 1.00 . A A . 93 ARG H 1 1
19 47927 1 1 93 ARG HA H -15.018 19.437 -13.724 1.00 . A A . 93 ARG HA 1 1
19 47928 1 1 93 ARG HB2 H -12.331 18.340 -12.837 1.00 . A A . 93 ARG HB2 1 1
19 47929 1 1 93 ARG HB3 H -13.130 19.793 -12.228 1.00 . A A . 93 ARG HB3 1 1
19 47930 1 1 93 ARG HD2 H -15.592 19.422 -11.297 1.00 . A A . 93 ARG HD2 1 1
19 47931 1 1 93 ARG HD3 H -16.053 18.058 -12.337 1.00 . A A . 93 ARG HD3 1 1
19 47932 1 1 93 ARG HE H -16.467 18.258 -9.533 1.00 . A A . 93 ARG HE 1 1
19 47933 1 1 93 ARG HG2 H -13.951 16.922 -11.860 1.00 . A A . 93 ARG HG2 1 1
19 47934 1 1 93 ARG HG3 H -13.538 18.109 -10.626 1.00 . A A . 93 ARG HG3 1 1
19 47935 1 1 93 ARG HH11 H -15.444 15.855 -11.963 1.00 . A A . 93 ARG HH11 1 1
19 47936 1 1 93 ARG HH12 H -15.890 14.514 -10.918 1.00 . A A . 93 ARG HH12 1 1
19 47937 1 1 93 ARG HH21 H -17.045 16.397 -8.269 1.00 . A A . 93 ARG HH21 1 1
19 47938 1 1 93 ARG HH22 H -16.751 14.803 -8.950 1.00 . A A . 93 ARG HH22 1 1
19 47939 1 1 93 ARG N N -14.370 17.644 -14.558 1.00 . A A . 93 ARG N 1 1
19 47940 1 1 93 ARG NE N -16.112 17.671 -10.274 1.00 . A A . 93 ARG NE 1 1
19 47941 1 1 93 ARG NH1 N -15.813 15.510 -11.088 1.00 . A A . 93 ARG NH1 1 1
19 47942 1 1 93 ARG NH2 N -16.713 15.812 -9.020 1.00 . A A . 93 ARG NH2 1 1
19 47943 1 1 93 ARG O O -13.582 21.011 -15.027 1.00 . A A . 93 ARG O 1 1
19 47944 1 1 94 ILE C C -12.347 20.475 -17.663 1.00 . A A . 94 ILE C 1 1
19 47945 1 1 94 ILE CA C -11.462 20.049 -16.492 1.00 . A A . 94 ILE CA 1 1
19 47946 1 1 94 ILE CB C -10.231 19.266 -16.968 1.00 . A A . 94 ILE CB 1 1
19 47947 1 1 94 ILE CD1 C -9.456 17.352 -18.450 1.00 . A A . 94 ILE CD1 1 1
19 47948 1 1 94 ILE CG1 C -10.647 18.160 -17.940 1.00 . A A . 94 ILE CG1 1 1
19 47949 1 1 94 ILE CG2 C -9.453 18.685 -15.787 1.00 . A A . 94 ILE CG2 1 1
19 47950 1 1 94 ILE H H -12.029 18.303 -15.391 1.00 . A A . 94 ILE H 1 1
19 47951 1 1 94 ILE HA H -11.114 20.945 -15.978 1.00 . A A . 94 ILE HA 1 1
19 47952 1 1 94 ILE HB H -9.579 19.958 -17.500 1.00 . A A . 94 ILE HB 1 1
19 47953 1 1 94 ILE HD11 H -8.788 18.004 -19.012 1.00 . A A . 94 ILE HD11 1 1
19 47954 1 1 94 ILE HD12 H -8.920 16.898 -17.619 1.00 . A A . 94 ILE HD12 1 1
19 47955 1 1 94 ILE HD13 H -9.818 16.560 -19.102 1.00 . A A . 94 ILE HD13 1 1
19 47956 1 1 94 ILE HG12 H -11.334 17.491 -17.429 1.00 . A A . 94 ILE HG12 1 1
19 47957 1 1 94 ILE HG13 H -11.153 18.600 -18.797 1.00 . A A . 94 ILE HG13 1 1
19 47958 1 1 94 ILE HG21 H -9.977 17.823 -15.375 1.00 . A A . 94 ILE HG21 1 1
19 47959 1 1 94 ILE HG22 H -8.468 18.360 -16.118 1.00 . A A . 94 ILE HG22 1 1
19 47960 1 1 94 ILE HG23 H -9.335 19.447 -15.015 1.00 . A A . 94 ILE HG23 1 1
19 47961 1 1 94 ILE N N -12.256 19.276 -15.548 1.00 . A A . 94 ILE N 1 1
19 47962 1 1 94 ILE O O -12.038 21.454 -18.331 1.00 . A A . 94 ILE O 1 1
19 47963 1 1 95 ASN C C -15.160 21.403 -18.573 1.00 . A A . 95 ASN C 1 1
19 47964 1 1 95 ASN CA C -14.390 20.139 -18.964 1.00 . A A . 95 ASN CA 1 1
19 47965 1 1 95 ASN CB C -15.353 18.970 -19.216 1.00 . A A . 95 ASN CB 1 1
19 47966 1 1 95 ASN CG C -16.271 19.240 -20.402 1.00 . A A . 95 ASN CG 1 1
19 47967 1 1 95 ASN H H -13.641 18.927 -17.386 1.00 . A A . 95 ASN H 1 1
19 47968 1 1 95 ASN HA H -13.830 20.347 -19.877 1.00 . A A . 95 ASN HA 1 1
19 47969 1 1 95 ASN HB2 H -14.783 18.067 -19.425 1.00 . A A . 95 ASN HB2 1 1
19 47970 1 1 95 ASN HB3 H -15.951 18.775 -18.325 1.00 . A A . 95 ASN HB3 1 1
19 47971 1 1 95 ASN HD21 H -18.208 19.190 -20.991 1.00 . A A . 95 ASN HD21 1 1
19 47972 1 1 95 ASN HD22 H -17.919 18.723 -19.329 1.00 . A A . 95 ASN HD22 1 1
19 47973 1 1 95 ASN N N -13.446 19.760 -17.923 1.00 . A A . 95 ASN N 1 1
19 47974 1 1 95 ASN ND2 N -17.573 19.033 -20.224 1.00 . A A . 95 ASN ND2 1 1
19 47975 1 1 95 ASN O O -15.782 22.033 -19.426 1.00 . A A . 95 ASN O 1 1
19 47976 1 1 95 ASN OD1 O -15.817 19.631 -21.472 1.00 . A A . 95 ASN OD1 1 1
19 47977 1 1 96 GLN C C -14.737 24.146 -16.784 1.00 . A A . 96 GLN C 1 1
19 47978 1 1 96 GLN CA C -15.746 22.998 -16.802 1.00 . A A . 96 GLN CA 1 1
19 47979 1 1 96 GLN CB C -16.306 22.797 -15.389 1.00 . A A . 96 GLN CB 1 1
19 47980 1 1 96 GLN CD C -17.912 21.297 -14.106 1.00 . A A . 96 GLN CD 1 1
19 47981 1 1 96 GLN CG C -16.786 21.366 -15.131 1.00 . A A . 96 GLN CG 1 1
19 47982 1 1 96 GLN H H -14.638 21.189 -16.616 1.00 . A A . 96 GLN H 1 1
19 47983 1 1 96 GLN HA H -16.570 23.255 -17.468 1.00 . A A . 96 GLN HA 1 1
19 47984 1 1 96 GLN HB2 H -15.542 23.043 -14.654 1.00 . A A . 96 GLN HB2 1 1
19 47985 1 1 96 GLN HB3 H -17.144 23.482 -15.261 1.00 . A A . 96 GLN HB3 1 1
19 47986 1 1 96 GLN HE21 H -19.288 20.035 -13.328 1.00 . A A . 96 GLN HE21 1 1
19 47987 1 1 96 GLN HE22 H -18.245 19.347 -14.551 1.00 . A A . 96 GLN HE22 1 1
19 47988 1 1 96 GLN HG2 H -17.128 20.915 -16.058 1.00 . A A . 96 GLN HG2 1 1
19 47989 1 1 96 GLN HG3 H -15.950 20.772 -14.778 1.00 . A A . 96 GLN HG3 1 1
19 47990 1 1 96 GLN N N -15.121 21.774 -17.286 1.00 . A A . 96 GLN N 1 1
19 47991 1 1 96 GLN NE2 N -18.534 20.128 -13.985 1.00 . A A . 96 GLN NE2 1 1
19 47992 1 1 96 GLN O O -15.121 25.306 -16.652 1.00 . A A . 96 GLN O 1 1
19 47993 1 1 96 GLN OE1 O -18.225 22.272 -13.431 1.00 . A A . 96 GLN OE1 1 1
19 47994 1 1 97 GLU C C -11.712 24.998 -18.206 1.00 . A A . 97 GLU C 1 1
19 47995 1 1 97 GLU CA C -12.366 24.792 -16.840 1.00 . A A . 97 GLU CA 1 1
19 47996 1 1 97 GLU CB C -11.348 24.269 -15.820 1.00 . A A . 97 GLU CB 1 1
19 47997 1 1 97 GLU CD C -9.029 24.494 -14.872 1.00 . A A . 97 GLU CD 1 1
19 47998 1 1 97 GLU CG C -10.127 25.180 -15.676 1.00 . A A . 97 GLU CG 1 1
19 47999 1 1 97 GLU H H -13.194 22.854 -17.067 1.00 . A A . 97 GLU H 1 1
19 48000 1 1 97 GLU HA H -12.758 25.747 -16.488 1.00 . A A . 97 GLU HA 1 1
19 48001 1 1 97 GLU HB2 H -11.833 24.166 -14.850 1.00 . A A . 97 GLU HB2 1 1
19 48002 1 1 97 GLU HB3 H -11.010 23.289 -16.149 1.00 . A A . 97 GLU HB3 1 1
19 48003 1 1 97 GLU HG2 H -9.740 25.419 -16.664 1.00 . A A . 97 GLU HG2 1 1
19 48004 1 1 97 GLU HG3 H -10.421 26.105 -15.179 1.00 . A A . 97 GLU HG3 1 1
19 48005 1 1 97 GLU N N -13.443 23.820 -16.916 1.00 . A A . 97 GLU N 1 1
19 48006 1 1 97 GLU O O -11.204 26.080 -18.495 1.00 . A A . 97 GLU O 1 1
19 48007 1 1 97 GLU OE1 O -7.846 24.814 -15.120 1.00 . A A . 97 GLU OE1 1 1
19 48008 1 1 97 GLU OE2 O -9.384 23.653 -14.015 1.00 . A A . 97 GLU OE2 1 1
19 48009 1 1 98 PHE C C -11.941 24.991 -21.237 1.00 . A A . 98 PHE C 1 1
19 48010 1 1 98 PHE CA C -11.117 24.048 -20.365 1.00 . A A . 98 PHE CA 1 1
19 48011 1 1 98 PHE CB C -11.048 22.646 -20.988 1.00 . A A . 98 PHE CB 1 1
19 48012 1 1 98 PHE CD1 C -8.976 22.191 -19.581 1.00 . A A . 98 PHE CD1 1 1
19 48013 1 1 98 PHE CD2 C -9.645 20.574 -21.261 1.00 . A A . 98 PHE CD2 1 1
19 48014 1 1 98 PHE CE1 C -7.863 21.406 -19.263 1.00 . A A . 98 PHE CE1 1 1
19 48015 1 1 98 PHE CE2 C -8.532 19.787 -20.941 1.00 . A A . 98 PHE CE2 1 1
19 48016 1 1 98 PHE CG C -9.862 21.791 -20.593 1.00 . A A . 98 PHE CG 1 1
19 48017 1 1 98 PHE CZ C -7.637 20.206 -19.952 1.00 . A A . 98 PHE CZ 1 1
19 48018 1 1 98 PHE H H -12.156 23.089 -18.793 1.00 . A A . 98 PHE H 1 1
19 48019 1 1 98 PHE HA H -10.110 24.446 -20.271 1.00 . A A . 98 PHE HA 1 1
19 48020 1 1 98 PHE HB2 H -11.964 22.105 -20.745 1.00 . A A . 98 PHE HB2 1 1
19 48021 1 1 98 PHE HB3 H -11.014 22.751 -22.071 1.00 . A A . 98 PHE HB3 1 1
19 48022 1 1 98 PHE HD1 H -9.142 23.108 -19.040 1.00 . A A . 98 PHE HD1 1 1
19 48023 1 1 98 PHE HD2 H -10.332 20.234 -22.026 1.00 . A A . 98 PHE HD2 1 1
19 48024 1 1 98 PHE HE1 H -7.178 21.722 -18.489 1.00 . A A . 98 PHE HE1 1 1
19 48025 1 1 98 PHE HE2 H -8.357 18.856 -21.460 1.00 . A A . 98 PHE HE2 1 1
19 48026 1 1 98 PHE HZ H -6.773 19.606 -19.714 1.00 . A A . 98 PHE HZ 1 1
19 48027 1 1 98 PHE N N -11.721 23.967 -19.053 1.00 . A A . 98 PHE N 1 1
19 48028 1 1 98 PHE O O -13.170 24.961 -21.198 1.00 . A A . 98 PHE O 1 1
19 48029 1 1 99 PRO C C -12.466 25.751 -24.136 1.00 . A A . 99 PRO C 1 1
19 48030 1 1 99 PRO CA C -11.918 26.654 -23.035 1.00 . A A . 99 PRO CA 1 1
19 48031 1 1 99 PRO CB C -10.836 27.593 -23.568 1.00 . A A . 99 PRO CB 1 1
19 48032 1 1 99 PRO CD C -9.839 26.057 -22.019 1.00 . A A . 99 PRO CD 1 1
19 48033 1 1 99 PRO CG C -9.536 26.846 -23.288 1.00 . A A . 99 PRO CG 1 1
19 48034 1 1 99 PRO HA H -12.734 27.231 -22.592 1.00 . A A . 99 PRO HA 1 1
19 48035 1 1 99 PRO HB2 H -10.964 27.790 -24.633 1.00 . A A . 99 PRO HB2 1 1
19 48036 1 1 99 PRO HB3 H -10.853 28.521 -23.001 1.00 . A A . 99 PRO HB3 1 1
19 48037 1 1 99 PRO HD2 H -9.297 25.111 -22.025 1.00 . A A . 99 PRO HD2 1 1
19 48038 1 1 99 PRO HD3 H -9.573 26.650 -21.143 1.00 . A A . 99 PRO HD3 1 1
19 48039 1 1 99 PRO HG2 H -9.346 26.152 -24.107 1.00 . A A . 99 PRO HG2 1 1
19 48040 1 1 99 PRO HG3 H -8.693 27.521 -23.139 1.00 . A A . 99 PRO HG3 1 1
19 48041 1 1 99 PRO N N -11.271 25.837 -22.031 1.00 . A A . 99 PRO N 1 1
19 48042 1 1 99 PRO O O -12.124 24.573 -24.208 1.00 . A A . 99 PRO O 1 1
19 48043 1 1 100 ARG C C -13.035 24.688 -26.839 1.00 . A A . 100 ARG C 1 1
19 48044 1 1 100 ARG CA C -13.999 25.557 -26.037 1.00 . A A . 100 ARG CA 1 1
19 48045 1 1 100 ARG CB C -14.759 26.518 -26.961 1.00 . A A . 100 ARG CB 1 1
19 48046 1 1 100 ARG CD C -13.080 28.455 -27.147 1.00 . A A . 100 ARG CD 1 1
19 48047 1 1 100 ARG CG C -13.867 27.365 -27.881 1.00 . A A . 100 ARG CG 1 1
19 48048 1 1 100 ARG CZ C -12.613 30.402 -28.648 1.00 . A A . 100 ARG CZ 1 1
19 48049 1 1 100 ARG H H -13.519 27.302 -24.922 1.00 . A A . 100 ARG H 1 1
19 48050 1 1 100 ARG HA H -14.724 24.898 -25.559 1.00 . A A . 100 ARG HA 1 1
19 48051 1 1 100 ARG HB2 H -15.416 25.919 -27.591 1.00 . A A . 100 ARG HB2 1 1
19 48052 1 1 100 ARG HB3 H -15.385 27.183 -26.363 1.00 . A A . 100 ARG HB3 1 1
19 48053 1 1 100 ARG HD2 H -13.372 28.469 -26.101 1.00 . A A . 100 ARG HD2 1 1
19 48054 1 1 100 ARG HD3 H -12.013 28.241 -27.213 1.00 . A A . 100 ARG HD3 1 1
19 48055 1 1 100 ARG HE H -14.170 30.259 -27.373 1.00 . A A . 100 ARG HE 1 1
19 48056 1 1 100 ARG HG2 H -13.181 26.722 -28.426 1.00 . A A . 100 ARG HG2 1 1
19 48057 1 1 100 ARG HG3 H -14.510 27.838 -28.617 1.00 . A A . 100 ARG HG3 1 1
19 48058 1 1 100 ARG HH11 H -11.199 28.932 -28.871 1.00 . A A . 100 ARG HH11 1 1
19 48059 1 1 100 ARG HH12 H -10.987 30.342 -29.872 1.00 . A A . 100 ARG HH12 1 1
19 48060 1 1 100 ARG HH21 H -13.809 32.049 -28.689 1.00 . A A . 100 ARG HH21 1 1
19 48061 1 1 100 ARG HH22 H -12.434 32.086 -29.769 1.00 . A A . 100 ARG HH22 1 1
19 48062 1 1 100 ARG N N -13.324 26.313 -24.994 1.00 . A A . 100 ARG N 1 1
19 48063 1 1 100 ARG NE N -13.351 29.780 -27.718 1.00 . A A . 100 ARG NE 1 1
19 48064 1 1 100 ARG NH1 N -11.517 29.850 -29.170 1.00 . A A . 100 ARG NH1 1 1
19 48065 1 1 100 ARG NH2 N -12.984 31.610 -29.068 1.00 . A A . 100 ARG NH2 1 1
19 48066 1 1 100 ARG O O -13.403 23.598 -27.274 1.00 . A A . 100 ARG O 1 1
19 48067 1 1 101 ASP C C -10.242 23.224 -27.078 1.00 . A A . 101 ASP C 1 1
19 48068 1 1 101 ASP CA C -10.819 24.431 -27.813 1.00 . A A . 101 ASP CA 1 1
19 48069 1 1 101 ASP CB C -9.731 25.392 -28.281 1.00 . A A . 101 ASP CB 1 1
19 48070 1 1 101 ASP CG C -10.354 26.462 -29.169 1.00 . A A . 101 ASP CG 1 1
19 48071 1 1 101 ASP H H -11.547 26.056 -26.634 1.00 . A A . 101 ASP H 1 1
19 48072 1 1 101 ASP HA H -11.326 24.055 -28.697 1.00 . A A . 101 ASP HA 1 1
19 48073 1 1 101 ASP HB2 H -9.261 25.854 -27.413 1.00 . A A . 101 ASP HB2 1 1
19 48074 1 1 101 ASP HB3 H -8.986 24.836 -28.851 1.00 . A A . 101 ASP HB3 1 1
19 48075 1 1 101 ASP N N -11.803 25.164 -27.034 1.00 . A A . 101 ASP N 1 1
19 48076 1 1 101 ASP O O -10.213 22.136 -27.650 1.00 . A A . 101 ASP O 1 1
19 48077 1 1 101 ASP OD1 O -11.051 26.067 -30.131 1.00 . A A . 101 ASP OD1 1 1
19 48078 1 1 101 ASP OD2 O -10.122 27.653 -28.870 1.00 . A A . 101 ASP OD2 1 1
19 48079 1 1 102 LEU C C -10.336 21.238 -24.806 1.00 . A A . 102 LEU C 1 1
19 48080 1 1 102 LEU CA C -9.228 22.230 -25.120 1.00 . A A . 102 LEU CA 1 1
19 48081 1 1 102 LEU CB C -8.524 22.689 -23.845 1.00 . A A . 102 LEU CB 1 1
19 48082 1 1 102 LEU CD1 C -6.705 24.074 -22.874 1.00 . A A . 102 LEU CD1 1 1
19 48083 1 1 102 LEU CD2 C -6.519 23.328 -25.237 1.00 . A A . 102 LEU CD2 1 1
19 48084 1 1 102 LEU CG C -7.491 23.769 -24.147 1.00 . A A . 102 LEU CG 1 1
19 48085 1 1 102 LEU H H -9.816 24.272 -25.374 1.00 . A A . 102 LEU H 1 1
19 48086 1 1 102 LEU HA H -8.505 21.734 -25.763 1.00 . A A . 102 LEU HA 1 1
19 48087 1 1 102 LEU HB2 H -9.260 23.098 -23.156 1.00 . A A . 102 LEU HB2 1 1
19 48088 1 1 102 LEU HB3 H -8.033 21.834 -23.382 1.00 . A A . 102 LEU HB3 1 1
19 48089 1 1 102 LEU HD11 H -6.007 24.887 -23.060 1.00 . A A . 102 LEU HD11 1 1
19 48090 1 1 102 LEU HD12 H -7.391 24.368 -22.083 1.00 . A A . 102 LEU HD12 1 1
19 48091 1 1 102 LEU HD13 H -6.151 23.188 -22.561 1.00 . A A . 102 LEU HD13 1 1
19 48092 1 1 102 LEU HD21 H -6.070 22.377 -24.954 1.00 . A A . 102 LEU HD21 1 1
19 48093 1 1 102 LEU HD22 H -7.056 23.212 -26.179 1.00 . A A . 102 LEU HD22 1 1
19 48094 1 1 102 LEU HD23 H -5.740 24.081 -25.363 1.00 . A A . 102 LEU HD23 1 1
19 48095 1 1 102 LEU HG H -8.017 24.658 -24.478 1.00 . A A . 102 LEU HG 1 1
19 48096 1 1 102 LEU N N -9.783 23.374 -25.832 1.00 . A A . 102 LEU N 1 1
19 48097 1 1 102 LEU O O -10.108 20.032 -24.772 1.00 . A A . 102 LEU O 1 1
19 48098 1 1 103 LYS C C -12.935 20.084 -25.696 1.00 . A A . 103 LYS C 1 1
19 48099 1 1 103 LYS CA C -12.726 20.923 -24.441 1.00 . A A . 103 LYS CA 1 1
19 48100 1 1 103 LYS CB C -13.961 21.790 -24.221 1.00 . A A . 103 LYS CB 1 1
19 48101 1 1 103 LYS CD C -15.230 23.207 -22.583 1.00 . A A . 103 LYS CD 1 1
19 48102 1 1 103 LYS CE C -16.478 22.468 -23.052 1.00 . A A . 103 LYS CE 1 1
19 48103 1 1 103 LYS CG C -13.998 22.329 -22.795 1.00 . A A . 103 LYS CG 1 1
19 48104 1 1 103 LYS H H -11.629 22.771 -24.503 1.00 . A A . 103 LYS H 1 1
19 48105 1 1 103 LYS HA H -12.604 20.246 -23.591 1.00 . A A . 103 LYS HA 1 1
19 48106 1 1 103 LYS HB2 H -13.958 22.613 -24.931 1.00 . A A . 103 LYS HB2 1 1
19 48107 1 1 103 LYS HB3 H -14.841 21.172 -24.396 1.00 . A A . 103 LYS HB3 1 1
19 48108 1 1 103 LYS HD2 H -15.320 23.441 -21.523 1.00 . A A . 103 LYS HD2 1 1
19 48109 1 1 103 LYS HD3 H -15.122 24.133 -23.144 1.00 . A A . 103 LYS HD3 1 1
19 48110 1 1 103 LYS HE2 H -16.423 22.355 -24.140 1.00 . A A . 103 LYS HE2 1 1
19 48111 1 1 103 LYS HE3 H -16.488 21.476 -22.598 1.00 . A A . 103 LYS HE3 1 1
19 48112 1 1 103 LYS HG2 H -14.033 21.490 -22.101 1.00 . A A . 103 LYS HG2 1 1
19 48113 1 1 103 LYS HG3 H -13.102 22.915 -22.603 1.00 . A A . 103 LYS HG3 1 1
19 48114 1 1 103 LYS HZ1 H -17.699 24.114 -23.094 1.00 . A A . 103 LYS HZ1 1 1
19 48115 1 1 103 LYS HZ2 H -18.517 22.685 -22.984 1.00 . A A . 103 LYS HZ2 1 1
19 48116 1 1 103 LYS HZ3 H -17.736 23.299 -21.668 1.00 . A A . 103 LYS HZ3 1 1
19 48117 1 1 103 LYS N N -11.543 21.760 -24.578 1.00 . A A . 103 LYS N 1 1
19 48118 1 1 103 LYS NZ N -17.702 23.197 -22.672 1.00 . A A . 103 LYS NZ 1 1
19 48119 1 1 103 LYS O O -13.321 18.925 -25.598 1.00 . A A . 103 LYS O 1 1
19 48120 1 1 104 LYS C C -11.760 18.837 -28.202 1.00 . A A . 104 LYS C 1 1
19 48121 1 1 104 LYS CA C -12.793 19.963 -28.139 1.00 . A A . 104 LYS CA 1 1
19 48122 1 1 104 LYS CB C -12.643 21.030 -29.227 1.00 . A A . 104 LYS CB 1 1
19 48123 1 1 104 LYS CD C -11.127 22.141 -30.862 1.00 . A A . 104 LYS CD 1 1
19 48124 1 1 104 LYS CE C -12.319 22.894 -31.454 1.00 . A A . 104 LYS CE 1 1
19 48125 1 1 104 LYS CG C -11.521 20.803 -30.232 1.00 . A A . 104 LYS CG 1 1
19 48126 1 1 104 LYS H H -12.399 21.630 -26.918 1.00 . A A . 104 LYS H 1 1
19 48127 1 1 104 LYS HA H -13.789 19.528 -28.216 1.00 . A A . 104 LYS HA 1 1
19 48128 1 1 104 LYS HB2 H -13.589 21.141 -29.758 1.00 . A A . 104 LYS HB2 1 1
19 48129 1 1 104 LYS HB3 H -12.421 21.969 -28.722 1.00 . A A . 104 LYS HB3 1 1
19 48130 1 1 104 LYS HD2 H -10.685 22.752 -30.076 1.00 . A A . 104 LYS HD2 1 1
19 48131 1 1 104 LYS HD3 H -10.375 21.971 -31.636 1.00 . A A . 104 LYS HD3 1 1
19 48132 1 1 104 LYS HE2 H -12.728 22.321 -32.290 1.00 . A A . 104 LYS HE2 1 1
19 48133 1 1 104 LYS HE3 H -13.088 22.997 -30.686 1.00 . A A . 104 LYS HE3 1 1
19 48134 1 1 104 LYS HG2 H -10.645 20.428 -29.708 1.00 . A A . 104 LYS HG2 1 1
19 48135 1 1 104 LYS HG3 H -11.840 20.091 -30.995 1.00 . A A . 104 LYS HG3 1 1
19 48136 1 1 104 LYS HZ1 H -11.187 24.165 -32.604 1.00 . A A . 104 LYS HZ1 1 1
19 48137 1 1 104 LYS HZ2 H -12.718 24.709 -32.326 1.00 . A A . 104 LYS HZ2 1 1
19 48138 1 1 104 LYS HZ3 H -11.595 24.798 -31.132 1.00 . A A . 104 LYS HZ3 1 1
19 48139 1 1 104 LYS N N -12.683 20.661 -26.873 1.00 . A A . 104 LYS N 1 1
19 48140 1 1 104 LYS NZ N -11.923 24.239 -31.917 1.00 . A A . 104 LYS NZ 1 1
19 48141 1 1 104 LYS O O -12.062 17.743 -28.680 1.00 . A A . 104 LYS O 1 1
19 48142 1 1 105 LYS C C -9.919 16.966 -26.723 1.00 . A A . 105 LYS C 1 1
19 48143 1 1 105 LYS CA C -9.498 18.091 -27.662 1.00 . A A . 105 LYS CA 1 1
19 48144 1 1 105 LYS CB C -8.174 18.707 -27.200 1.00 . A A . 105 LYS CB 1 1
19 48145 1 1 105 LYS CD C -6.385 20.380 -27.711 1.00 . A A . 105 LYS CD 1 1
19 48146 1 1 105 LYS CE C -6.011 21.599 -28.558 1.00 . A A . 105 LYS CE 1 1
19 48147 1 1 105 LYS CG C -7.768 19.867 -28.109 1.00 . A A . 105 LYS CG 1 1
19 48148 1 1 105 LYS H H -10.333 20.036 -27.390 1.00 . A A . 105 LYS H 1 1
19 48149 1 1 105 LYS HA H -9.360 17.671 -28.664 1.00 . A A . 105 LYS HA 1 1
19 48150 1 1 105 LYS HB2 H -8.272 19.068 -26.175 1.00 . A A . 105 LYS HB2 1 1
19 48151 1 1 105 LYS HB3 H -7.400 17.941 -27.234 1.00 . A A . 105 LYS HB3 1 1
19 48152 1 1 105 LYS HD2 H -6.397 20.657 -26.657 1.00 . A A . 105 LYS HD2 1 1
19 48153 1 1 105 LYS HD3 H -5.647 19.594 -27.869 1.00 . A A . 105 LYS HD3 1 1
19 48154 1 1 105 LYS HE2 H -5.993 21.310 -29.609 1.00 . A A . 105 LYS HE2 1 1
19 48155 1 1 105 LYS HE3 H -6.764 22.377 -28.419 1.00 . A A . 105 LYS HE3 1 1
19 48156 1 1 105 LYS HG2 H -7.760 19.528 -29.144 1.00 . A A . 105 LYS HG2 1 1
19 48157 1 1 105 LYS HG3 H -8.487 20.677 -28.011 1.00 . A A . 105 LYS HG3 1 1
19 48158 1 1 105 LYS HZ1 H -4.711 22.408 -27.199 1.00 . A A . 105 LYS HZ1 1 1
19 48159 1 1 105 LYS HZ2 H -3.986 21.418 -28.303 1.00 . A A . 105 LYS HZ2 1 1
19 48160 1 1 105 LYS HZ3 H -4.467 22.935 -28.741 1.00 . A A . 105 LYS HZ3 1 1
19 48161 1 1 105 LYS N N -10.541 19.103 -27.722 1.00 . A A . 105 LYS N 1 1
19 48162 1 1 105 LYS NZ N -4.691 22.130 -28.171 1.00 . A A . 105 LYS NZ 1 1
19 48163 1 1 105 LYS O O -9.834 15.794 -27.086 1.00 . A A . 105 LYS O 1 1
19 48164 1 1 106 LEU C C -12.057 15.575 -25.152 1.00 . A A . 106 LEU C 1 1
19 48165 1 1 106 LEU CA C -10.868 16.329 -24.579 1.00 . A A . 106 LEU CA 1 1
19 48166 1 1 106 LEU CB C -11.274 17.019 -23.280 1.00 . A A . 106 LEU CB 1 1
19 48167 1 1 106 LEU CD1 C -11.547 16.165 -20.957 1.00 . A A . 106 LEU CD1 1 1
19 48168 1 1 106 LEU CD2 C -13.506 16.069 -22.493 1.00 . A A . 106 LEU CD2 1 1
19 48169 1 1 106 LEU CG C -11.986 15.989 -22.399 1.00 . A A . 106 LEU CG 1 1
19 48170 1 1 106 LEU H H -10.376 18.290 -25.227 1.00 . A A . 106 LEU H 1 1
19 48171 1 1 106 LEU HA H -10.075 15.612 -24.370 1.00 . A A . 106 LEU HA 1 1
19 48172 1 1 106 LEU HB2 H -10.382 17.390 -22.776 1.00 . A A . 106 LEU HB2 1 1
19 48173 1 1 106 LEU HB3 H -11.943 17.853 -23.486 1.00 . A A . 106 LEU HB3 1 1
19 48174 1 1 106 LEU HD11 H -11.722 17.190 -20.631 1.00 . A A . 106 LEU HD11 1 1
19 48175 1 1 106 LEU HD12 H -12.104 15.472 -20.324 1.00 . A A . 106 LEU HD12 1 1
19 48176 1 1 106 LEU HD13 H -10.486 15.921 -20.897 1.00 . A A . 106 LEU HD13 1 1
19 48177 1 1 106 LEU HD21 H -13.832 15.706 -23.465 1.00 . A A . 106 LEU HD21 1 1
19 48178 1 1 106 LEU HD22 H -13.945 15.430 -21.729 1.00 . A A . 106 LEU HD22 1 1
19 48179 1 1 106 LEU HD23 H -13.839 17.099 -22.339 1.00 . A A . 106 LEU HD23 1 1
19 48180 1 1 106 LEU HG H -11.684 14.999 -22.722 1.00 . A A . 106 LEU HG 1 1
19 48181 1 1 106 LEU N N -10.372 17.318 -25.513 1.00 . A A . 106 LEU N 1 1
19 48182 1 1 106 LEU O O -12.186 14.370 -24.946 1.00 . A A . 106 LEU O 1 1
19 48183 1 1 107 SER C C -13.639 14.437 -27.279 1.00 . A A . 107 SER C 1 1
19 48184 1 1 107 SER CA C -14.094 15.618 -26.437 1.00 . A A . 107 SER CA 1 1
19 48185 1 1 107 SER CB C -14.917 16.614 -27.255 1.00 . A A . 107 SER CB 1 1
19 48186 1 1 107 SER H H -12.790 17.257 -26.013 1.00 . A A . 107 SER H 1 1
19 48187 1 1 107 SER HA H -14.702 15.238 -25.612 1.00 . A A . 107 SER HA 1 1
19 48188 1 1 107 SER HB2 H -15.300 17.395 -26.598 1.00 . A A . 107 SER HB2 1 1
19 48189 1 1 107 SER HB3 H -14.290 17.063 -28.025 1.00 . A A . 107 SER HB3 1 1
19 48190 1 1 107 SER HG H -16.506 16.575 -28.376 1.00 . A A . 107 SER HG 1 1
19 48191 1 1 107 SER N N -12.934 16.270 -25.871 1.00 . A A . 107 SER N 1 1
19 48192 1 1 107 SER O O -14.200 13.352 -27.156 1.00 . A A . 107 SER O 1 1
19 48193 1 1 107 SER OG O -15.995 15.941 -27.868 1.00 . A A . 107 SER OG 1 1
19 48194 1 1 108 ARG C C -11.626 12.417 -27.966 1.00 . A A . 108 ARG C 1 1
19 48195 1 1 108 ARG CA C -12.123 13.507 -28.914 1.00 . A A . 108 ARG CA 1 1
19 48196 1 1 108 ARG CB C -10.989 13.965 -29.835 1.00 . A A . 108 ARG CB 1 1
19 48197 1 1 108 ARG CD C -12.515 14.355 -31.846 1.00 . A A . 108 ARG CD 1 1
19 48198 1 1 108 ARG CG C -11.468 14.958 -30.899 1.00 . A A . 108 ARG CG 1 1
19 48199 1 1 108 ARG CZ C -10.986 12.856 -33.145 1.00 . A A . 108 ARG CZ 1 1
19 48200 1 1 108 ARG H H -12.203 15.538 -28.237 1.00 . A A . 108 ARG H 1 1
19 48201 1 1 108 ARG HA H -12.937 13.091 -29.509 1.00 . A A . 108 ARG HA 1 1
19 48202 1 1 108 ARG HB2 H -10.214 14.442 -29.235 1.00 . A A . 108 ARG HB2 1 1
19 48203 1 1 108 ARG HB3 H -10.553 13.093 -30.324 1.00 . A A . 108 ARG HB3 1 1
19 48204 1 1 108 ARG HD2 H -13.438 14.195 -31.289 1.00 . A A . 108 ARG HD2 1 1
19 48205 1 1 108 ARG HD3 H -12.718 15.060 -32.652 1.00 . A A . 108 ARG HD3 1 1
19 48206 1 1 108 ARG HE H -12.697 12.277 -32.249 1.00 . A A . 108 ARG HE 1 1
19 48207 1 1 108 ARG HG2 H -11.899 15.831 -30.406 1.00 . A A . 108 ARG HG2 1 1
19 48208 1 1 108 ARG HG3 H -10.606 15.287 -31.479 1.00 . A A . 108 ARG HG3 1 1
19 48209 1 1 108 ARG HH11 H -10.357 14.794 -33.178 1.00 . A A . 108 ARG HH11 1 1
19 48210 1 1 108 ARG HH12 H -9.291 13.628 -33.939 1.00 . A A . 108 ARG HH12 1 1
19 48211 1 1 108 ARG HH21 H -11.334 10.862 -33.433 1.00 . A A . 108 ARG HH21 1 1
19 48212 1 1 108 ARG HH22 H -9.821 11.485 -34.069 1.00 . A A . 108 ARG HH22 1 1
19 48213 1 1 108 ARG N N -12.626 14.624 -28.133 1.00 . A A . 108 ARG N 1 1
19 48214 1 1 108 ARG NE N -12.094 13.067 -32.421 1.00 . A A . 108 ARG NE 1 1
19 48215 1 1 108 ARG NH1 N -10.146 13.847 -33.444 1.00 . A A . 108 ARG NH1 1 1
19 48216 1 1 108 ARG NH2 N -10.701 11.631 -33.584 1.00 . A A . 108 ARG NH2 1 1
19 48217 1 1 108 ARG O O -11.941 11.246 -28.160 1.00 . A A . 108 ARG O 1 1
19 48218 1 1 109 VAL C C -11.382 10.995 -25.370 1.00 . A A . 109 VAL C 1 1
19 48219 1 1 109 VAL CA C -10.288 11.864 -25.986 1.00 . A A . 109 VAL CA 1 1
19 48220 1 1 109 VAL CB C -9.517 12.633 -24.905 1.00 . A A . 109 VAL CB 1 1
19 48221 1 1 109 VAL CG1 C -9.128 11.741 -23.731 1.00 . A A . 109 VAL CG1 1 1
19 48222 1 1 109 VAL CG2 C -8.251 13.258 -25.490 1.00 . A A . 109 VAL CG2 1 1
19 48223 1 1 109 VAL H H -10.648 13.784 -26.827 1.00 . A A . 109 VAL H 1 1
19 48224 1 1 109 VAL HA H -9.591 11.207 -26.506 1.00 . A A . 109 VAL HA 1 1
19 48225 1 1 109 VAL HB H -10.150 13.426 -24.525 1.00 . A A . 109 VAL HB 1 1
19 48226 1 1 109 VAL HG11 H -8.553 10.888 -24.092 1.00 . A A . 109 VAL HG11 1 1
19 48227 1 1 109 VAL HG12 H -8.526 12.313 -23.028 1.00 . A A . 109 VAL HG12 1 1
19 48228 1 1 109 VAL HG13 H -10.026 11.396 -23.221 1.00 . A A . 109 VAL HG13 1 1
19 48229 1 1 109 VAL HG21 H -7.767 13.872 -24.730 1.00 . A A . 109 VAL HG21 1 1
19 48230 1 1 109 VAL HG22 H -7.573 12.469 -25.814 1.00 . A A . 109 VAL HG22 1 1
19 48231 1 1 109 VAL HG23 H -8.515 13.887 -26.339 1.00 . A A . 109 VAL HG23 1 1
19 48232 1 1 109 VAL N N -10.853 12.801 -26.946 1.00 . A A . 109 VAL N 1 1
19 48233 1 1 109 VAL O O -11.251 9.772 -25.368 1.00 . A A . 109 VAL O 1 1
19 48234 1 1 110 VAL C C -14.168 9.902 -25.343 1.00 . A A . 110 VAL C 1 1
19 48235 1 1 110 VAL CA C -13.564 10.843 -24.297 1.00 . A A . 110 VAL CA 1 1
19 48236 1 1 110 VAL CB C -14.605 11.812 -23.727 1.00 . A A . 110 VAL CB 1 1
19 48237 1 1 110 VAL CG1 C -15.843 11.064 -23.241 1.00 . A A . 110 VAL CG1 1 1
19 48238 1 1 110 VAL CG2 C -14.006 12.582 -22.546 1.00 . A A . 110 VAL CG2 1 1
19 48239 1 1 110 VAL H H -12.529 12.620 -24.826 1.00 . A A . 110 VAL H 1 1
19 48240 1 1 110 VAL HA H -13.180 10.222 -23.483 1.00 . A A . 110 VAL HA 1 1
19 48241 1 1 110 VAL HB H -14.897 12.519 -24.499 1.00 . A A . 110 VAL HB 1 1
19 48242 1 1 110 VAL HG11 H -16.553 11.773 -22.820 1.00 . A A . 110 VAL HG11 1 1
19 48243 1 1 110 VAL HG12 H -16.314 10.542 -24.074 1.00 . A A . 110 VAL HG12 1 1
19 48244 1 1 110 VAL HG13 H -15.554 10.345 -22.477 1.00 . A A . 110 VAL HG13 1 1
19 48245 1 1 110 VAL HG21 H -13.849 11.908 -21.705 1.00 . A A . 110 VAL HG21 1 1
19 48246 1 1 110 VAL HG22 H -13.056 13.032 -22.830 1.00 . A A . 110 VAL HG22 1 1
19 48247 1 1 110 VAL HG23 H -14.682 13.379 -22.249 1.00 . A A . 110 VAL HG23 1 1
19 48248 1 1 110 VAL N N -12.456 11.604 -24.851 1.00 . A A . 110 VAL N 1 1
19 48249 1 1 110 VAL O O -14.375 8.730 -25.041 1.00 . A A . 110 VAL O 1 1
19 48250 1 1 111 ASN C C -14.157 8.328 -27.911 1.00 . A A . 111 ASN C 1 1
19 48251 1 1 111 ASN CA C -15.034 9.531 -27.594 1.00 . A A . 111 ASN CA 1 1
19 48252 1 1 111 ASN CB C -15.302 10.317 -28.877 1.00 . A A . 111 ASN CB 1 1
19 48253 1 1 111 ASN CG C -16.530 11.191 -28.720 1.00 . A A . 111 ASN CG 1 1
19 48254 1 1 111 ASN H H -14.274 11.356 -26.782 1.00 . A A . 111 ASN H 1 1
19 48255 1 1 111 ASN HA H -15.986 9.149 -27.224 1.00 . A A . 111 ASN HA 1 1
19 48256 1 1 111 ASN HB2 H -14.437 10.928 -29.131 1.00 . A A . 111 ASN HB2 1 1
19 48257 1 1 111 ASN HB3 H -15.483 9.617 -29.693 1.00 . A A . 111 ASN HB3 1 1
19 48258 1 1 111 ASN HD21 H -17.108 13.048 -28.177 1.00 . A A . 111 ASN HD21 1 1
19 48259 1 1 111 ASN HD22 H -15.394 12.762 -28.100 1.00 . A A . 111 ASN HD22 1 1
19 48260 1 1 111 ASN N N -14.454 10.382 -26.561 1.00 . A A . 111 ASN N 1 1
19 48261 1 1 111 ASN ND2 N -16.329 12.432 -28.301 1.00 . A A . 111 ASN ND2 1 1
19 48262 1 1 111 ASN O O -14.635 7.203 -27.826 1.00 . A A . 111 ASN O 1 1
19 48263 1 1 111 ASN OD1 O -17.650 10.755 -28.974 1.00 . A A . 111 ASN OD1 1 1
19 48264 1 1 112 ILE C C -11.959 6.433 -27.456 1.00 . A A . 112 ILE C 1 1
19 48265 1 1 112 ILE CA C -12.001 7.430 -28.613 1.00 . A A . 112 ILE CA 1 1
19 48266 1 1 112 ILE CB C -10.588 7.938 -28.958 1.00 . A A . 112 ILE CB 1 1
19 48267 1 1 112 ILE CD1 C -11.055 9.898 -30.515 1.00 . A A . 112 ILE CD1 1 1
19 48268 1 1 112 ILE CG1 C -10.511 8.479 -30.393 1.00 . A A . 112 ILE CG1 1 1
19 48269 1 1 112 ILE CG2 C -9.564 6.802 -28.867 1.00 . A A . 112 ILE CG2 1 1
19 48270 1 1 112 ILE H H -12.533 9.486 -28.329 1.00 . A A . 112 ILE H 1 1
19 48271 1 1 112 ILE HA H -12.402 6.916 -29.486 1.00 . A A . 112 ILE HA 1 1
19 48272 1 1 112 ILE HB H -10.287 8.725 -28.261 1.00 . A A . 112 ILE HB 1 1
19 48273 1 1 112 ILE HD11 H -10.473 10.563 -29.876 1.00 . A A . 112 ILE HD11 1 1
19 48274 1 1 112 ILE HD12 H -10.958 10.225 -31.546 1.00 . A A . 112 ILE HD12 1 1
19 48275 1 1 112 ILE HD13 H -12.106 9.928 -30.233 1.00 . A A . 112 ILE HD13 1 1
19 48276 1 1 112 ILE HG12 H -9.466 8.499 -30.699 1.00 . A A . 112 ILE HG12 1 1
19 48277 1 1 112 ILE HG13 H -11.058 7.811 -31.063 1.00 . A A . 112 ILE HG13 1 1
19 48278 1 1 112 ILE HG21 H -9.505 6.434 -27.847 1.00 . A A . 112 ILE HG21 1 1
19 48279 1 1 112 ILE HG22 H -9.856 5.990 -29.533 1.00 . A A . 112 ILE HG22 1 1
19 48280 1 1 112 ILE HG23 H -8.580 7.177 -29.158 1.00 . A A . 112 ILE HG23 1 1
19 48281 1 1 112 ILE N N -12.889 8.541 -28.277 1.00 . A A . 112 ILE N 1 1
19 48282 1 1 112 ILE O O -11.837 5.227 -27.678 1.00 . A A . 112 ILE O 1 1
19 48283 1 1 113 LEU C C -13.180 5.108 -24.986 1.00 . A A . 113 LEU C 1 1
19 48284 1 1 113 LEU CA C -11.991 6.061 -25.052 1.00 . A A . 113 LEU CA 1 1
19 48285 1 1 113 LEU CB C -11.864 6.915 -23.793 1.00 . A A . 113 LEU CB 1 1
19 48286 1 1 113 LEU CD1 C -10.625 7.072 -21.654 1.00 . A A . 113 LEU CD1 1 1
19 48287 1 1 113 LEU CD2 C -12.300 5.235 -21.934 1.00 . A A . 113 LEU CD2 1 1
19 48288 1 1 113 LEU CG C -11.264 6.105 -22.644 1.00 . A A . 113 LEU CG 1 1
19 48289 1 1 113 LEU H H -12.187 7.914 -26.072 1.00 . A A . 113 LEU H 1 1
19 48290 1 1 113 LEU HA H -11.084 5.468 -25.146 1.00 . A A . 113 LEU HA 1 1
19 48291 1 1 113 LEU HB2 H -11.185 7.738 -24.015 1.00 . A A . 113 LEU HB2 1 1
19 48292 1 1 113 LEU HB3 H -12.832 7.326 -23.505 1.00 . A A . 113 LEU HB3 1 1
19 48293 1 1 113 LEU HD11 H -11.402 7.652 -21.151 1.00 . A A . 113 LEU HD11 1 1
19 48294 1 1 113 LEU HD12 H -10.061 6.502 -20.918 1.00 . A A . 113 LEU HD12 1 1
19 48295 1 1 113 LEU HD13 H -9.944 7.741 -22.175 1.00 . A A . 113 LEU HD13 1 1
19 48296 1 1 113 LEU HD21 H -11.823 4.744 -21.088 1.00 . A A . 113 LEU HD21 1 1
19 48297 1 1 113 LEU HD22 H -13.135 5.848 -21.584 1.00 . A A . 113 LEU HD22 1 1
19 48298 1 1 113 LEU HD23 H -12.665 4.464 -22.608 1.00 . A A . 113 LEU HD23 1 1
19 48299 1 1 113 LEU HG H -10.479 5.462 -23.041 1.00 . A A . 113 LEU HG 1 1
19 48300 1 1 113 LEU N N -12.060 6.922 -26.215 1.00 . A A . 113 LEU N 1 1
19 48301 1 1 113 LEU O O -12.982 3.905 -24.849 1.00 . A A . 113 LEU O 1 1
19 48302 1 1 114 LYS C C -15.785 4.024 -26.367 1.00 . A A . 114 LYS C 1 1
19 48303 1 1 114 LYS CA C -15.595 4.775 -25.054 1.00 . A A . 114 LYS CA 1 1
19 48304 1 1 114 LYS CB C -16.832 5.608 -24.720 1.00 . A A . 114 LYS CB 1 1
19 48305 1 1 114 LYS CD C -18.410 7.442 -25.451 1.00 . A A . 114 LYS CD 1 1
19 48306 1 1 114 LYS CE C -19.539 6.489 -25.844 1.00 . A A . 114 LYS CE 1 1
19 48307 1 1 114 LYS CG C -17.058 6.769 -25.690 1.00 . A A . 114 LYS CG 1 1
19 48308 1 1 114 LYS H H -14.528 6.625 -25.175 1.00 . A A . 114 LYS H 1 1
19 48309 1 1 114 LYS HA H -15.474 4.026 -24.271 1.00 . A A . 114 LYS HA 1 1
19 48310 1 1 114 LYS HB2 H -17.700 4.955 -24.730 1.00 . A A . 114 LYS HB2 1 1
19 48311 1 1 114 LYS HB3 H -16.701 6.024 -23.722 1.00 . A A . 114 LYS HB3 1 1
19 48312 1 1 114 LYS HD2 H -18.494 7.701 -24.396 1.00 . A A . 114 LYS HD2 1 1
19 48313 1 1 114 LYS HD3 H -18.471 8.349 -26.054 1.00 . A A . 114 LYS HD3 1 1
19 48314 1 1 114 LYS HE2 H -19.471 6.288 -26.911 1.00 . A A . 114 LYS HE2 1 1
19 48315 1 1 114 LYS HE3 H -19.421 5.549 -25.300 1.00 . A A . 114 LYS HE3 1 1
19 48316 1 1 114 LYS HG2 H -16.275 7.507 -25.523 1.00 . A A . 114 LYS HG2 1 1
19 48317 1 1 114 LYS HG3 H -17.012 6.417 -26.721 1.00 . A A . 114 LYS HG3 1 1
19 48318 1 1 114 LYS HZ1 H -20.973 7.950 -25.998 1.00 . A A . 114 LYS HZ1 1 1
19 48319 1 1 114 LYS HZ2 H -21.597 6.431 -25.803 1.00 . A A . 114 LYS HZ2 1 1
19 48320 1 1 114 LYS HZ3 H -20.932 7.217 -24.525 1.00 . A A . 114 LYS HZ3 1 1
19 48321 1 1 114 LYS N N -14.409 5.625 -25.082 1.00 . A A . 114 LYS N 1 1
19 48322 1 1 114 LYS NZ N -20.860 7.063 -25.528 1.00 . A A . 114 LYS NZ 1 1
19 48323 1 1 114 LYS O O -16.373 2.946 -26.376 1.00 . A A . 114 LYS O 1 1
19 48324 1 1 115 GLU C C -14.569 2.638 -28.770 1.00 . A A . 115 GLU C 1 1
19 48325 1 1 115 GLU CA C -15.322 3.966 -28.782 1.00 . A A . 115 GLU CA 1 1
19 48326 1 1 115 GLU CB C -14.696 4.955 -29.768 1.00 . A A . 115 GLU CB 1 1
19 48327 1 1 115 GLU CD C -15.707 3.901 -31.852 1.00 . A A . 115 GLU CD 1 1
19 48328 1 1 115 GLU CG C -14.433 4.363 -31.152 1.00 . A A . 115 GLU CG 1 1
19 48329 1 1 115 GLU H H -14.860 5.500 -27.395 1.00 . A A . 115 GLU H 1 1
19 48330 1 1 115 GLU HA H -16.359 3.781 -29.062 1.00 . A A . 115 GLU HA 1 1
19 48331 1 1 115 GLU HB2 H -15.346 5.823 -29.864 1.00 . A A . 115 GLU HB2 1 1
19 48332 1 1 115 GLU HB3 H -13.742 5.283 -29.363 1.00 . A A . 115 GLU HB3 1 1
19 48333 1 1 115 GLU HG2 H -13.953 5.135 -31.754 1.00 . A A . 115 GLU HG2 1 1
19 48334 1 1 115 GLU HG3 H -13.751 3.520 -31.052 1.00 . A A . 115 GLU HG3 1 1
19 48335 1 1 115 GLU N N -15.288 4.587 -27.468 1.00 . A A . 115 GLU N 1 1
19 48336 1 1 115 GLU O O -14.974 1.692 -29.440 1.00 . A A . 115 GLU O 1 1
19 48337 1 1 115 GLU OE1 O -16.801 4.268 -31.370 1.00 . A A . 115 GLU OE1 1 1
19 48338 1 1 115 GLU OE2 O -15.566 3.182 -32.866 1.00 . A A . 115 GLU OE2 1 1
19 48339 1 1 116 ARG C C -12.769 0.768 -26.462 1.00 . A A . 116 ARG C 1 1
19 48340 1 1 116 ARG CA C -12.691 1.345 -27.877 1.00 . A A . 116 ARG CA 1 1
19 48341 1 1 116 ARG CB C -11.262 1.588 -28.362 1.00 . A A . 116 ARG CB 1 1
19 48342 1 1 116 ARG CD C -9.944 1.974 -30.488 1.00 . A A . 116 ARG CD 1 1
19 48343 1 1 116 ARG CG C -11.325 1.974 -29.840 1.00 . A A . 116 ARG CG 1 1
19 48344 1 1 116 ARG CZ C -7.917 3.385 -30.465 1.00 . A A . 116 ARG CZ 1 1
19 48345 1 1 116 ARG H H -13.166 3.390 -27.499 1.00 . A A . 116 ARG H 1 1
19 48346 1 1 116 ARG HA H -13.131 0.596 -28.538 1.00 . A A . 116 ARG HA 1 1
19 48347 1 1 116 ARG HB2 H -10.797 2.387 -27.784 1.00 . A A . 116 ARG HB2 1 1
19 48348 1 1 116 ARG HB3 H -10.682 0.672 -28.249 1.00 . A A . 116 ARG HB3 1 1
19 48349 1 1 116 ARG HD2 H -9.489 0.991 -30.354 1.00 . A A . 116 ARG HD2 1 1
19 48350 1 1 116 ARG HD3 H -10.056 2.170 -31.555 1.00 . A A . 116 ARG HD3 1 1
19 48351 1 1 116 ARG HE H -9.364 3.435 -29.048 1.00 . A A . 116 ARG HE 1 1
19 48352 1 1 116 ARG HG2 H -11.951 1.253 -30.365 1.00 . A A . 116 ARG HG2 1 1
19 48353 1 1 116 ARG HG3 H -11.765 2.968 -29.940 1.00 . A A . 116 ARG HG3 1 1
19 48354 1 1 116 ARG HH11 H -8.037 2.143 -32.074 1.00 . A A . 116 ARG HH11 1 1
19 48355 1 1 116 ARG HH12 H -6.602 3.152 -31.990 1.00 . A A . 116 ARG HH12 1 1
19 48356 1 1 116 ARG HH21 H -7.464 4.743 -29.010 1.00 . A A . 116 ARG HH21 1 1
19 48357 1 1 116 ARG HH22 H -6.305 4.605 -30.324 1.00 . A A . 116 ARG HH22 1 1
19 48358 1 1 116 ARG N N -13.471 2.568 -28.006 1.00 . A A . 116 ARG N 1 1
19 48359 1 1 116 ARG NE N -9.071 2.999 -29.910 1.00 . A A . 116 ARG NE 1 1
19 48360 1 1 116 ARG NH1 N -7.487 2.847 -31.606 1.00 . A A . 116 ARG NH1 1 1
19 48361 1 1 116 ARG NH2 N -7.172 4.320 -29.883 1.00 . A A . 116 ARG NH2 1 1
19 48362 1 1 116 ARG O O -12.100 -0.214 -26.150 1.00 . A A . 116 ARG O 1 1
19 48363 1 1 117 ASN C C -12.688 0.631 -23.455 1.00 . A A . 117 ASN C 1 1
19 48364 1 1 117 ASN CA C -13.933 0.916 -24.281 1.00 . A A . 117 ASN CA 1 1
19 48365 1 1 117 ASN CB C -14.838 -0.309 -24.385 1.00 . A A . 117 ASN CB 1 1
19 48366 1 1 117 ASN CG C -16.168 0.040 -25.030 1.00 . A A . 117 ASN CG 1 1
19 48367 1 1 117 ASN H H -14.023 2.253 -25.926 1.00 . A A . 117 ASN H 1 1
19 48368 1 1 117 ASN HA H -14.487 1.704 -23.774 1.00 . A A . 117 ASN HA 1 1
19 48369 1 1 117 ASN HB2 H -14.341 -1.061 -24.995 1.00 . A A . 117 ASN HB2 1 1
19 48370 1 1 117 ASN HB3 H -15.013 -0.707 -23.384 1.00 . A A . 117 ASN HB3 1 1
19 48371 1 1 117 ASN HD21 H -17.071 0.276 -26.819 1.00 . A A . 117 ASN HD21 1 1
19 48372 1 1 117 ASN HD22 H -15.403 -0.246 -26.891 1.00 . A A . 117 ASN HD22 1 1
19 48373 1 1 117 ASN N N -13.597 1.392 -25.618 1.00 . A A . 117 ASN N 1 1
19 48374 1 1 117 ASN ND2 N -16.215 0.019 -26.357 1.00 . A A . 117 ASN ND2 1 1
19 48375 1 1 117 ASN O O -12.459 -0.504 -23.044 1.00 . A A . 117 ASN O 1 1
19 48376 1 1 117 ASN OD1 O -17.138 0.327 -24.336 1.00 . A A . 117 ASN OD1 1 1
19 48377 1 1 118 ILE C C -10.977 1.264 -20.977 1.00 . A A . 118 ILE C 1 1
19 48378 1 1 118 ILE CA C -10.658 1.482 -22.450 1.00 . A A . 118 ILE CA 1 1
19 48379 1 1 118 ILE CB C -9.736 2.683 -22.661 1.00 . A A . 118 ILE CB 1 1
19 48380 1 1 118 ILE CD1 C -9.126 1.792 -24.963 1.00 . A A . 118 ILE CD1 1 1
19 48381 1 1 118 ILE CG1 C -9.603 2.995 -24.157 1.00 . A A . 118 ILE CG1 1 1
19 48382 1 1 118 ILE CG2 C -8.380 2.389 -22.018 1.00 . A A . 118 ILE CG2 1 1
19 48383 1 1 118 ILE H H -12.111 2.583 -23.558 1.00 . A A . 118 ILE H 1 1
19 48384 1 1 118 ILE HA H -10.161 0.592 -22.820 1.00 . A A . 118 ILE HA 1 1
19 48385 1 1 118 ILE HB H -10.165 3.550 -22.165 1.00 . A A . 118 ILE HB 1 1
19 48386 1 1 118 ILE HD11 H -9.895 1.018 -24.939 1.00 . A A . 118 ILE HD11 1 1
19 48387 1 1 118 ILE HD12 H -8.976 2.096 -26.001 1.00 . A A . 118 ILE HD12 1 1
19 48388 1 1 118 ILE HD13 H -8.193 1.409 -24.549 1.00 . A A . 118 ILE HD13 1 1
19 48389 1 1 118 ILE HG12 H -10.578 3.298 -24.544 1.00 . A A . 118 ILE HG12 1 1
19 48390 1 1 118 ILE HG13 H -8.906 3.820 -24.294 1.00 . A A . 118 ILE HG13 1 1
19 48391 1 1 118 ILE HG21 H -7.973 1.452 -22.405 1.00 . A A . 118 ILE HG21 1 1
19 48392 1 1 118 ILE HG22 H -7.692 3.203 -22.241 1.00 . A A . 118 ILE HG22 1 1
19 48393 1 1 118 ILE HG23 H -8.494 2.308 -20.936 1.00 . A A . 118 ILE HG23 1 1
19 48394 1 1 118 ILE N N -11.879 1.662 -23.211 1.00 . A A . 118 ILE N 1 1
19 48395 1 1 118 ILE O O -10.263 0.540 -20.289 1.00 . A A . 118 ILE O 1 1
19 48396 1 1 119 PHE C C -13.827 0.814 -19.241 1.00 . A A . 119 PHE C 1 1
19 48397 1 1 119 PHE CA C -12.562 1.661 -19.161 1.00 . A A . 119 PHE CA 1 1
19 48398 1 1 119 PHE CB C -12.858 2.983 -18.461 1.00 . A A . 119 PHE CB 1 1
19 48399 1 1 119 PHE CD1 C -10.398 3.538 -18.282 1.00 . A A . 119 PHE CD1 1 1
19 48400 1 1 119 PHE CD2 C -11.995 5.334 -18.626 1.00 . A A . 119 PHE CD2 1 1
19 48401 1 1 119 PHE CE1 C -9.353 4.469 -18.284 1.00 . A A . 119 PHE CE1 1 1
19 48402 1 1 119 PHE CE2 C -10.950 6.265 -18.620 1.00 . A A . 119 PHE CE2 1 1
19 48403 1 1 119 PHE CG C -11.720 3.970 -18.457 1.00 . A A . 119 PHE CG 1 1
19 48404 1 1 119 PHE CZ C -9.628 5.831 -18.461 1.00 . A A . 119 PHE CZ 1 1
19 48405 1 1 119 PHE H H -12.544 2.552 -21.087 1.00 . A A . 119 PHE H 1 1
19 48406 1 1 119 PHE HA H -11.811 1.122 -18.577 1.00 . A A . 119 PHE HA 1 1
19 48407 1 1 119 PHE HB2 H -13.719 3.448 -18.945 1.00 . A A . 119 PHE HB2 1 1
19 48408 1 1 119 PHE HB3 H -13.109 2.766 -17.422 1.00 . A A . 119 PHE HB3 1 1
19 48409 1 1 119 PHE HD1 H -10.187 2.488 -18.146 1.00 . A A . 119 PHE HD1 1 1
19 48410 1 1 119 PHE HD2 H -13.014 5.654 -18.762 1.00 . A A . 119 PHE HD2 1 1
19 48411 1 1 119 PHE HE1 H -8.337 4.134 -18.146 1.00 . A A . 119 PHE HE1 1 1
19 48412 1 1 119 PHE HE2 H -11.162 7.318 -18.740 1.00 . A A . 119 PHE HE2 1 1
19 48413 1 1 119 PHE HZ H -8.821 6.547 -18.477 1.00 . A A . 119 PHE HZ 1 1
19 48414 1 1 119 PHE N N -12.054 1.895 -20.500 1.00 . A A . 119 PHE N 1 1
19 48415 1 1 119 PHE O O -14.300 0.492 -20.330 1.00 . A A . 119 PHE O 1 1
19 48416 1 1 120 SER C C -16.791 0.420 -18.348 1.00 . A A . 120 SER C 1 1
19 48417 1 1 120 SER CA C -15.547 -0.399 -18.020 1.00 . A A . 120 SER CA 1 1
19 48418 1 1 120 SER CB C -15.632 -1.062 -16.648 1.00 . A A . 120 SER CB 1 1
19 48419 1 1 120 SER H H -13.972 0.775 -17.214 1.00 . A A . 120 SER H 1 1
19 48420 1 1 120 SER HA H -15.446 -1.181 -18.767 1.00 . A A . 120 SER HA 1 1
19 48421 1 1 120 SER HB2 H -16.016 -0.347 -15.919 1.00 . A A . 120 SER HB2 1 1
19 48422 1 1 120 SER HB3 H -16.302 -1.919 -16.701 1.00 . A A . 120 SER HB3 1 1
19 48423 1 1 120 SER HG H -13.828 -1.744 -17.023 1.00 . A A . 120 SER HG 1 1
19 48424 1 1 120 SER N N -14.375 0.451 -18.080 1.00 . A A . 120 SER N 1 1
19 48425 1 1 120 SER O O -16.780 1.637 -18.192 1.00 . A A . 120 SER O 1 1
19 48426 1 1 120 SER OG O -14.345 -1.483 -16.243 1.00 . A A . 120 SER OG 1 1
19 48427 1 1 121 LYS C C -19.591 1.467 -18.224 1.00 . A A . 121 LYS C 1 1
19 48428 1 1 121 LYS CA C -19.074 0.454 -19.249 1.00 . A A . 121 LYS CA 1 1
19 48429 1 1 121 LYS CB C -20.147 -0.595 -19.553 1.00 . A A . 121 LYS CB 1 1
19 48430 1 1 121 LYS CD C -22.567 -0.864 -20.225 1.00 . A A . 121 LYS CD 1 1
19 48431 1 1 121 LYS CE C -22.310 -0.898 -21.729 1.00 . A A . 121 LYS CE 1 1
19 48432 1 1 121 LYS CG C -21.536 0.047 -19.565 1.00 . A A . 121 LYS CG 1 1
19 48433 1 1 121 LYS H H -17.854 -1.245 -18.837 1.00 . A A . 121 LYS H 1 1
19 48434 1 1 121 LYS HA H -18.850 0.997 -20.169 1.00 . A A . 121 LYS HA 1 1
19 48435 1 1 121 LYS HB2 H -19.927 -1.045 -20.520 1.00 . A A . 121 LYS HB2 1 1
19 48436 1 1 121 LYS HB3 H -20.129 -1.369 -18.785 1.00 . A A . 121 LYS HB3 1 1
19 48437 1 1 121 LYS HD2 H -22.493 -1.867 -19.801 1.00 . A A . 121 LYS HD2 1 1
19 48438 1 1 121 LYS HD3 H -23.563 -0.465 -20.036 1.00 . A A . 121 LYS HD3 1 1
19 48439 1 1 121 LYS HE2 H -22.359 0.124 -22.111 1.00 . A A . 121 LYS HE2 1 1
19 48440 1 1 121 LYS HE3 H -21.314 -1.298 -21.915 1.00 . A A . 121 LYS HE3 1 1
19 48441 1 1 121 LYS HG2 H -21.839 0.247 -18.537 1.00 . A A . 121 LYS HG2 1 1
19 48442 1 1 121 LYS HG3 H -21.493 0.992 -20.102 1.00 . A A . 121 LYS HG3 1 1
19 48443 1 1 121 LYS HZ1 H -23.264 -2.678 -22.083 1.00 . A A . 121 LYS HZ1 1 1
19 48444 1 1 121 LYS HZ2 H -24.231 -1.360 -22.269 1.00 . A A . 121 LYS HZ2 1 1
19 48445 1 1 121 LYS HZ3 H -23.112 -1.724 -23.421 1.00 . A A . 121 LYS HZ3 1 1
19 48446 1 1 121 LYS N N -17.868 -0.233 -18.797 1.00 . A A . 121 LYS N 1 1
19 48447 1 1 121 LYS NZ N -23.304 -1.728 -22.427 1.00 . A A . 121 LYS NZ 1 1
19 48448 1 1 121 LYS O O -20.112 2.518 -18.595 1.00 . A A . 121 LYS O 1 1
19 48449 1 1 122 GLN C C -19.003 3.318 -15.898 1.00 . A A . 122 GLN C 1 1
19 48450 1 1 122 GLN CA C -19.872 2.066 -15.879 1.00 . A A . 122 GLN CA 1 1
19 48451 1 1 122 GLN CB C -19.830 1.352 -14.524 1.00 . A A . 122 GLN CB 1 1
19 48452 1 1 122 GLN CD C -18.460 0.000 -12.889 1.00 . A A . 122 GLN CD 1 1
19 48453 1 1 122 GLN CG C -18.418 0.948 -14.082 1.00 . A A . 122 GLN CG 1 1
19 48454 1 1 122 GLN H H -19.038 0.272 -16.699 1.00 . A A . 122 GLN H 1 1
19 48455 1 1 122 GLN HA H -20.901 2.374 -16.067 1.00 . A A . 122 GLN HA 1 1
19 48456 1 1 122 GLN HB2 H -20.235 2.014 -13.762 1.00 . A A . 122 GLN HB2 1 1
19 48457 1 1 122 GLN HB3 H -20.454 0.460 -14.585 1.00 . A A . 122 GLN HB3 1 1
19 48458 1 1 122 GLN HE21 H -17.293 -1.146 -11.710 1.00 . A A . 122 GLN HE21 1 1
19 48459 1 1 122 GLN HE22 H -16.437 -0.264 -12.963 1.00 . A A . 122 GLN HE22 1 1
19 48460 1 1 122 GLN HG2 H -17.904 0.448 -14.901 1.00 . A A . 122 GLN HG2 1 1
19 48461 1 1 122 GLN HG3 H -17.852 1.835 -13.811 1.00 . A A . 122 GLN HG3 1 1
19 48462 1 1 122 GLN N N -19.449 1.158 -16.937 1.00 . A A . 122 GLN N 1 1
19 48463 1 1 122 GLN NE2 N -17.296 -0.511 -12.491 1.00 . A A . 122 GLN NE2 1 1
19 48464 1 1 122 GLN O O -19.522 4.430 -15.844 1.00 . A A . 122 GLN O 1 1
19 48465 1 1 122 GLN OE1 O -19.516 -0.273 -12.333 1.00 . A A . 122 GLN OE1 1 1
19 48466 1 1 123 VAL C C -16.942 5.061 -17.263 1.00 . A A . 123 VAL C 1 1
19 48467 1 1 123 VAL CA C -16.731 4.217 -16.014 1.00 . A A . 123 VAL CA 1 1
19 48468 1 1 123 VAL CB C -15.320 3.636 -16.005 1.00 . A A . 123 VAL CB 1 1
19 48469 1 1 123 VAL CG1 C -14.315 4.770 -15.853 1.00 . A A . 123 VAL CG1 1 1
19 48470 1 1 123 VAL CG2 C -15.139 2.620 -14.875 1.00 . A A . 123 VAL CG2 1 1
19 48471 1 1 123 VAL H H -17.331 2.185 -16.011 1.00 . A A . 123 VAL H 1 1
19 48472 1 1 123 VAL HA H -16.873 4.840 -15.132 1.00 . A A . 123 VAL HA 1 1
19 48473 1 1 123 VAL HB H -15.139 3.131 -16.951 1.00 . A A . 123 VAL HB 1 1
19 48474 1 1 123 VAL HG11 H -14.495 5.295 -14.915 1.00 . A A . 123 VAL HG11 1 1
19 48475 1 1 123 VAL HG12 H -13.309 4.360 -15.854 1.00 . A A . 123 VAL HG12 1 1
19 48476 1 1 123 VAL HG13 H -14.413 5.465 -16.684 1.00 . A A . 123 VAL HG13 1 1
19 48477 1 1 123 VAL HG21 H -15.772 1.750 -15.058 1.00 . A A . 123 VAL HG21 1 1
19 48478 1 1 123 VAL HG22 H -14.100 2.298 -14.850 1.00 . A A . 123 VAL HG22 1 1
19 48479 1 1 123 VAL HG23 H -15.408 3.076 -13.924 1.00 . A A . 123 VAL HG23 1 1
19 48480 1 1 123 VAL N N -17.686 3.129 -15.977 1.00 . A A . 123 VAL N 1 1
19 48481 1 1 123 VAL O O -16.890 6.286 -17.207 1.00 . A A . 123 VAL O 1 1
19 48482 1 1 124 VAL C C -18.660 6.009 -19.466 1.00 . A A . 124 VAL C 1 1
19 48483 1 1 124 VAL CA C -17.495 5.041 -19.658 1.00 . A A . 124 VAL CA 1 1
19 48484 1 1 124 VAL CB C -17.858 3.959 -20.683 1.00 . A A . 124 VAL CB 1 1
19 48485 1 1 124 VAL CG1 C -18.541 4.564 -21.907 1.00 . A A . 124 VAL CG1 1 1
19 48486 1 1 124 VAL CG2 C -16.609 3.185 -21.102 1.00 . A A . 124 VAL CG2 1 1
19 48487 1 1 124 VAL H H -17.148 3.377 -18.376 1.00 . A A . 124 VAL H 1 1
19 48488 1 1 124 VAL HA H -16.631 5.601 -20.022 1.00 . A A . 124 VAL HA 1 1
19 48489 1 1 124 VAL HB H -18.553 3.259 -20.224 1.00 . A A . 124 VAL HB 1 1
19 48490 1 1 124 VAL HG11 H -19.535 4.925 -21.637 1.00 . A A . 124 VAL HG11 1 1
19 48491 1 1 124 VAL HG12 H -17.949 5.401 -22.273 1.00 . A A . 124 VAL HG12 1 1
19 48492 1 1 124 VAL HG13 H -18.639 3.807 -22.685 1.00 . A A . 124 VAL HG13 1 1
19 48493 1 1 124 VAL HG21 H -16.158 2.726 -20.221 1.00 . A A . 124 VAL HG21 1 1
19 48494 1 1 124 VAL HG22 H -16.889 2.402 -21.807 1.00 . A A . 124 VAL HG22 1 1
19 48495 1 1 124 VAL HG23 H -15.892 3.857 -21.569 1.00 . A A . 124 VAL HG23 1 1
19 48496 1 1 124 VAL N N -17.184 4.390 -18.394 1.00 . A A . 124 VAL N 1 1
19 48497 1 1 124 VAL O O -18.542 7.196 -19.764 1.00 . A A . 124 VAL O 1 1
19 48498 1 1 125 ASN C C -20.690 7.404 -17.719 1.00 . A A . 125 ASN C 1 1
19 48499 1 1 125 ASN CA C -20.965 6.320 -18.757 1.00 . A A . 125 ASN CA 1 1
19 48500 1 1 125 ASN CB C -22.147 5.437 -18.342 1.00 . A A . 125 ASN CB 1 1
19 48501 1 1 125 ASN CG C -22.782 4.737 -19.538 1.00 . A A . 125 ASN CG 1 1
19 48502 1 1 125 ASN H H -19.835 4.519 -18.718 1.00 . A A . 125 ASN H 1 1
19 48503 1 1 125 ASN HA H -21.213 6.818 -19.694 1.00 . A A . 125 ASN HA 1 1
19 48504 1 1 125 ASN HB2 H -21.816 4.699 -17.610 1.00 . A A . 125 ASN HB2 1 1
19 48505 1 1 125 ASN HB3 H -22.907 6.071 -17.885 1.00 . A A . 125 ASN HB3 1 1
19 48506 1 1 125 ASN HD21 H -21.476 3.165 -19.437 1.00 . A A . 125 ASN HD21 1 1
19 48507 1 1 125 ASN HD22 H -22.671 3.099 -20.713 1.00 . A A . 125 ASN HD22 1 1
19 48508 1 1 125 ASN N N -19.788 5.498 -18.964 1.00 . A A . 125 ASN N 1 1
19 48509 1 1 125 ASN ND2 N -22.263 3.573 -19.923 1.00 . A A . 125 ASN ND2 1 1
19 48510 1 1 125 ASN O O -21.163 8.522 -17.880 1.00 . A A . 125 ASN O 1 1
19 48511 1 1 125 ASN OD1 O -23.739 5.246 -20.114 1.00 . A A . 125 ASN OD1 1 1
19 48512 1 1 126 ASP C C -18.862 9.272 -16.214 1.00 . A A . 126 ASP C 1 1
19 48513 1 1 126 ASP CA C -19.622 8.082 -15.637 1.00 . A A . 126 ASP CA 1 1
19 48514 1 1 126 ASP CB C -18.854 7.398 -14.503 1.00 . A A . 126 ASP CB 1 1
19 48515 1 1 126 ASP CG C -19.749 6.452 -13.707 1.00 . A A . 126 ASP CG 1 1
19 48516 1 1 126 ASP H H -19.568 6.161 -16.542 1.00 . A A . 126 ASP H 1 1
19 48517 1 1 126 ASP HA H -20.557 8.465 -15.230 1.00 . A A . 126 ASP HA 1 1
19 48518 1 1 126 ASP HB2 H -18.027 6.828 -14.921 1.00 . A A . 126 ASP HB2 1 1
19 48519 1 1 126 ASP HB3 H -18.459 8.158 -13.832 1.00 . A A . 126 ASP HB3 1 1
19 48520 1 1 126 ASP N N -19.937 7.095 -16.659 1.00 . A A . 126 ASP N 1 1
19 48521 1 1 126 ASP O O -19.143 10.403 -15.824 1.00 . A A . 126 ASP O 1 1
19 48522 1 1 126 ASP OD1 O -20.988 6.575 -13.850 1.00 . A A . 126 ASP OD1 1 1
19 48523 1 1 126 ASP OD2 O -19.178 5.620 -12.967 1.00 . A A . 126 ASP OD2 1 1
19 48524 1 1 127 ILE C C -18.266 10.998 -18.546 1.00 . A A . 127 ILE C 1 1
19 48525 1 1 127 ILE CA C -17.238 10.159 -17.790 1.00 . A A . 127 ILE CA 1 1
19 48526 1 1 127 ILE CB C -16.142 9.633 -18.728 1.00 . A A . 127 ILE CB 1 1
19 48527 1 1 127 ILE CD1 C -14.165 8.057 -18.813 1.00 . A A . 127 ILE CD1 1 1
19 48528 1 1 127 ILE CG1 C -15.065 8.903 -17.925 1.00 . A A . 127 ILE CG1 1 1
19 48529 1 1 127 ILE CG2 C -15.474 10.792 -19.474 1.00 . A A . 127 ILE CG2 1 1
19 48530 1 1 127 ILE H H -17.645 8.110 -17.376 1.00 . A A . 127 ILE H 1 1
19 48531 1 1 127 ILE HA H -16.780 10.798 -17.037 1.00 . A A . 127 ILE HA 1 1
19 48532 1 1 127 ILE HB H -16.591 8.947 -19.446 1.00 . A A . 127 ILE HB 1 1
19 48533 1 1 127 ILE HD11 H -13.404 7.595 -18.184 1.00 . A A . 127 ILE HD11 1 1
19 48534 1 1 127 ILE HD12 H -14.753 7.279 -19.301 1.00 . A A . 127 ILE HD12 1 1
19 48535 1 1 127 ILE HD13 H -13.682 8.678 -19.569 1.00 . A A . 127 ILE HD13 1 1
19 48536 1 1 127 ILE HG12 H -14.449 9.632 -17.405 1.00 . A A . 127 ILE HG12 1 1
19 48537 1 1 127 ILE HG13 H -15.530 8.250 -17.190 1.00 . A A . 127 ILE HG13 1 1
19 48538 1 1 127 ILE HG21 H -15.004 11.462 -18.752 1.00 . A A . 127 ILE HG21 1 1
19 48539 1 1 127 ILE HG22 H -14.718 10.411 -20.159 1.00 . A A . 127 ILE HG22 1 1
19 48540 1 1 127 ILE HG23 H -16.215 11.343 -20.048 1.00 . A A . 127 ILE HG23 1 1
19 48541 1 1 127 ILE N N -17.910 9.053 -17.130 1.00 . A A . 127 ILE N 1 1
19 48542 1 1 127 ILE O O -18.245 12.220 -18.454 1.00 . A A . 127 ILE O 1 1
19 48543 1 1 128 GLU C C -21.119 11.858 -19.129 1.00 . A A . 128 GLU C 1 1
19 48544 1 1 128 GLU CA C -20.183 11.077 -20.049 1.00 . A A . 128 GLU CA 1 1
19 48545 1 1 128 GLU CB C -20.972 10.112 -20.935 1.00 . A A . 128 GLU CB 1 1
19 48546 1 1 128 GLU CD C -20.791 8.465 -22.845 1.00 . A A . 128 GLU CD 1 1
19 48547 1 1 128 GLU CG C -20.034 9.410 -21.919 1.00 . A A . 128 GLU CG 1 1
19 48548 1 1 128 GLU H H -19.151 9.338 -19.345 1.00 . A A . 128 GLU H 1 1
19 48549 1 1 128 GLU HA H -19.685 11.799 -20.697 1.00 . A A . 128 GLU HA 1 1
19 48550 1 1 128 GLU HB2 H -21.469 9.368 -20.312 1.00 . A A . 128 GLU HB2 1 1
19 48551 1 1 128 GLU HB3 H -21.726 10.672 -21.495 1.00 . A A . 128 GLU HB3 1 1
19 48552 1 1 128 GLU HG2 H -19.526 10.163 -22.525 1.00 . A A . 128 GLU HG2 1 1
19 48553 1 1 128 GLU HG3 H -19.286 8.848 -21.370 1.00 . A A . 128 GLU HG3 1 1
19 48554 1 1 128 GLU N N -19.168 10.350 -19.294 1.00 . A A . 128 GLU N 1 1
19 48555 1 1 128 GLU O O -21.478 12.991 -19.443 1.00 . A A . 128 GLU O 1 1
19 48556 1 1 128 GLU OE1 O -21.715 8.941 -23.537 1.00 . A A . 128 GLU OE1 1 1
19 48557 1 1 128 GLU OE2 O -20.443 7.265 -22.860 1.00 . A A . 128 GLU OE2 1 1
19 48558 1 1 129 ARG C C -21.694 13.143 -16.426 1.00 . A A . 129 ARG C 1 1
19 48559 1 1 129 ARG CA C -22.384 11.926 -17.021 1.00 . A A . 129 ARG CA 1 1
19 48560 1 1 129 ARG CB C -22.697 10.952 -15.885 1.00 . A A . 129 ARG CB 1 1
19 48561 1 1 129 ARG CD C -23.623 8.680 -15.353 1.00 . A A . 129 ARG CD 1 1
19 48562 1 1 129 ARG CG C -23.575 9.810 -16.382 1.00 . A A . 129 ARG CG 1 1
19 48563 1 1 129 ARG CZ C -24.355 6.309 -15.537 1.00 . A A . 129 ARG CZ 1 1
19 48564 1 1 129 ARG H H -21.205 10.323 -17.797 1.00 . A A . 129 ARG H 1 1
19 48565 1 1 129 ARG HA H -23.308 12.245 -17.499 1.00 . A A . 129 ARG HA 1 1
19 48566 1 1 129 ARG HB2 H -21.760 10.558 -15.493 1.00 . A A . 129 ARG HB2 1 1
19 48567 1 1 129 ARG HB3 H -23.222 11.480 -15.086 1.00 . A A . 129 ARG HB3 1 1
19 48568 1 1 129 ARG HD2 H -22.619 8.278 -15.217 1.00 . A A . 129 ARG HD2 1 1
19 48569 1 1 129 ARG HD3 H -23.988 9.070 -14.403 1.00 . A A . 129 ARG HD3 1 1
19 48570 1 1 129 ARG HE H -25.323 7.884 -16.340 1.00 . A A . 129 ARG HE 1 1
19 48571 1 1 129 ARG HG2 H -24.578 10.193 -16.564 1.00 . A A . 129 ARG HG2 1 1
19 48572 1 1 129 ARG HG3 H -23.169 9.437 -17.320 1.00 . A A . 129 ARG HG3 1 1
19 48573 1 1 129 ARG HH11 H -22.575 6.466 -14.510 1.00 . A A . 129 ARG HH11 1 1
19 48574 1 1 129 ARG HH12 H -23.227 4.862 -14.659 1.00 . A A . 129 ARG HH12 1 1
19 48575 1 1 129 ARG HH21 H -26.062 5.755 -16.499 1.00 . A A . 129 ARG HH21 1 1
19 48576 1 1 129 ARG HH22 H -25.145 4.454 -15.780 1.00 . A A . 129 ARG HH22 1 1
19 48577 1 1 129 ARG N N -21.517 11.268 -17.996 1.00 . A A . 129 ARG N 1 1
19 48578 1 1 129 ARG NE N -24.519 7.611 -15.797 1.00 . A A . 129 ARG NE 1 1
19 48579 1 1 129 ARG NH1 N -23.308 5.845 -14.850 1.00 . A A . 129 ARG NH1 1 1
19 48580 1 1 129 ARG NH2 N -25.262 5.435 -15.975 1.00 . A A . 129 ARG NH2 1 1
19 48581 1 1 129 ARG O O -22.327 14.167 -16.178 1.00 . A A . 129 ARG O 1 1
19 48582 1 1 130 SER C C -19.527 15.300 -16.471 1.00 . A A . 130 SER C 1 1
19 48583 1 1 130 SER CA C -19.602 14.066 -15.574 1.00 . A A . 130 SER CA 1 1
19 48584 1 1 130 SER CB C -18.221 13.486 -15.277 1.00 . A A . 130 SER CB 1 1
19 48585 1 1 130 SER H H -19.928 12.159 -16.467 1.00 . A A . 130 SER H 1 1
19 48586 1 1 130 SER HA H -20.083 14.340 -14.637 1.00 . A A . 130 SER HA 1 1
19 48587 1 1 130 SER HB2 H -18.345 12.471 -14.906 1.00 . A A . 130 SER HB2 1 1
19 48588 1 1 130 SER HB3 H -17.633 13.459 -16.193 1.00 . A A . 130 SER HB3 1 1
19 48589 1 1 130 SER HG H -16.672 13.875 -14.197 1.00 . A A . 130 SER HG 1 1
19 48590 1 1 130 SER N N -20.389 13.019 -16.199 1.00 . A A . 130 SER N 1 1
19 48591 1 1 130 SER O O -19.798 16.416 -16.030 1.00 . A A . 130 SER O 1 1
19 48592 1 1 130 SER OG O -17.553 14.257 -14.304 1.00 . A A . 130 SER OG 1 1
19 48593 1 1 131 LEU C C -20.626 16.654 -18.956 1.00 . A A . 131 LEU C 1 1
19 48594 1 1 131 LEU CA C -19.208 16.111 -18.772 1.00 . A A . 131 LEU CA 1 1
19 48595 1 1 131 LEU CB C -18.751 15.491 -20.093 1.00 . A A . 131 LEU CB 1 1
19 48596 1 1 131 LEU CD1 C -17.220 13.882 -21.171 1.00 . A A . 131 LEU CD1 1 1
19 48597 1 1 131 LEU CD2 C -16.262 15.859 -19.986 1.00 . A A . 131 LEU CD2 1 1
19 48598 1 1 131 LEU CG C -17.379 14.826 -19.987 1.00 . A A . 131 LEU CG 1 1
19 48599 1 1 131 LEU H H -18.827 14.173 -18.005 1.00 . A A . 131 LEU H 1 1
19 48600 1 1 131 LEU HA H -18.542 16.933 -18.505 1.00 . A A . 131 LEU HA 1 1
19 48601 1 1 131 LEU HB2 H -19.481 14.730 -20.378 1.00 . A A . 131 LEU HB2 1 1
19 48602 1 1 131 LEU HB3 H -18.727 16.255 -20.872 1.00 . A A . 131 LEU HB3 1 1
19 48603 1 1 131 LEU HD11 H -18.071 13.200 -21.202 1.00 . A A . 131 LEU HD11 1 1
19 48604 1 1 131 LEU HD12 H -17.173 14.450 -22.099 1.00 . A A . 131 LEU HD12 1 1
19 48605 1 1 131 LEU HD13 H -16.307 13.304 -21.043 1.00 . A A . 131 LEU HD13 1 1
19 48606 1 1 131 LEU HD21 H -16.396 16.524 -19.133 1.00 . A A . 131 LEU HD21 1 1
19 48607 1 1 131 LEU HD22 H -15.302 15.352 -19.902 1.00 . A A . 131 LEU HD22 1 1
19 48608 1 1 131 LEU HD23 H -16.293 16.436 -20.908 1.00 . A A . 131 LEU HD23 1 1
19 48609 1 1 131 LEU HG H -17.316 14.243 -19.073 1.00 . A A . 131 LEU HG 1 1
19 48610 1 1 131 LEU N N -19.160 15.090 -17.739 1.00 . A A . 131 LEU N 1 1
19 48611 1 1 131 LEU O O -20.809 17.861 -19.112 1.00 . A A . 131 LEU O 1 1
19 48612 1 1 132 ALA C C -23.433 17.119 -17.944 1.00 . A A . 132 ALA C 1 1
19 48613 1 1 132 ALA CA C -23.017 16.191 -19.084 1.00 . A A . 132 ALA CA 1 1
19 48614 1 1 132 ALA CB C -23.916 14.956 -19.137 1.00 . A A . 132 ALA CB 1 1
19 48615 1 1 132 ALA H H -21.428 14.786 -18.828 1.00 . A A . 132 ALA H 1 1
19 48616 1 1 132 ALA HA H -23.127 16.732 -20.024 1.00 . A A . 132 ALA HA 1 1
19 48617 1 1 132 ALA HB1 H -23.838 14.400 -18.205 1.00 . A A . 132 ALA HB1 1 1
19 48618 1 1 132 ALA HB2 H -24.952 15.266 -19.278 1.00 . A A . 132 ALA HB2 1 1
19 48619 1 1 132 ALA HB3 H -23.616 14.323 -19.972 1.00 . A A . 132 ALA HB3 1 1
19 48620 1 1 132 ALA N N -21.629 15.772 -18.939 1.00 . A A . 132 ALA N 1 1
19 48621 1 1 132 ALA O O -24.213 18.043 -18.158 1.00 . A A . 132 ALA O 1 1
19 48622 1 1 133 ALA C C -22.477 19.106 -15.765 1.00 . A A . 133 ALA C 1 1
19 48623 1 1 133 ALA CA C -23.181 17.757 -15.604 1.00 . A A . 133 ALA CA 1 1
19 48624 1 1 133 ALA CB C -22.730 17.056 -14.323 1.00 . A A . 133 ALA CB 1 1
19 48625 1 1 133 ALA H H -22.321 16.079 -16.586 1.00 . A A . 133 ALA H 1 1
19 48626 1 1 133 ALA HA H -24.255 17.936 -15.544 1.00 . A A . 133 ALA HA 1 1
19 48627 1 1 133 ALA HB1 H -21.654 16.889 -14.350 1.00 . A A . 133 ALA HB1 1 1
19 48628 1 1 133 ALA HB2 H -22.975 17.682 -13.467 1.00 . A A . 133 ALA HB2 1 1
19 48629 1 1 133 ALA HB3 H -23.247 16.102 -14.224 1.00 . A A . 133 ALA HB3 1 1
19 48630 1 1 133 ALA N N -22.916 16.884 -16.733 1.00 . A A . 133 ALA N 1 1
19 48631 1 1 133 ALA O O -22.923 20.103 -15.202 1.00 . A A . 133 ALA O 1 1
19 48632 1 1 134 ALA C C -21.338 21.310 -17.710 1.00 . A A . 134 ALA C 1 1
19 48633 1 1 134 ALA CA C -20.625 20.366 -16.749 1.00 . A A . 134 ALA CA 1 1
19 48634 1 1 134 ALA CB C -19.255 20.008 -17.315 1.00 . A A . 134 ALA CB 1 1
19 48635 1 1 134 ALA H H -21.052 18.304 -16.976 1.00 . A A . 134 ALA H 1 1
19 48636 1 1 134 ALA HA H -20.488 20.866 -15.790 1.00 . A A . 134 ALA HA 1 1
19 48637 1 1 134 ALA HB1 H -19.380 19.528 -18.282 1.00 . A A . 134 ALA HB1 1 1
19 48638 1 1 134 ALA HB2 H -18.671 20.917 -17.452 1.00 . A A . 134 ALA HB2 1 1
19 48639 1 1 134 ALA HB3 H -18.738 19.332 -16.630 1.00 . A A . 134 ALA HB3 1 1
19 48640 1 1 134 ALA N N -21.381 19.145 -16.530 1.00 . A A . 134 ALA N 1 1
19 48641 1 1 134 ALA O O -21.222 22.528 -17.576 1.00 . A A . 134 ALA O 1 1
19 48642 1 1 135 LEU C C -24.304 21.625 -19.260 1.00 . A A . 135 LEU C 1 1
19 48643 1 1 135 LEU CA C -22.825 21.550 -19.643 1.00 . A A . 135 LEU CA 1 1
19 48644 1 1 135 LEU CB C -22.590 20.986 -21.050 1.00 . A A . 135 LEU CB 1 1
19 48645 1 1 135 LEU CD1 C -24.446 19.497 -21.885 1.00 . A A . 135 LEU CD1 1 1
19 48646 1 1 135 LEU CD2 C -22.091 18.771 -22.108 1.00 . A A . 135 LEU CD2 1 1
19 48647 1 1 135 LEU CG C -23.070 19.541 -21.220 1.00 . A A . 135 LEU CG 1 1
19 48648 1 1 135 LEU H H -22.117 19.748 -18.756 1.00 . A A . 135 LEU H 1 1
19 48649 1 1 135 LEU HA H -22.430 22.566 -19.622 1.00 . A A . 135 LEU HA 1 1
19 48650 1 1 135 LEU HB2 H -23.093 21.621 -21.779 1.00 . A A . 135 LEU HB2 1 1
19 48651 1 1 135 LEU HB3 H -21.519 21.023 -21.246 1.00 . A A . 135 LEU HB3 1 1
19 48652 1 1 135 LEU HD11 H -25.153 20.068 -21.289 1.00 . A A . 135 LEU HD11 1 1
19 48653 1 1 135 LEU HD12 H -24.386 19.933 -22.881 1.00 . A A . 135 LEU HD12 1 1
19 48654 1 1 135 LEU HD13 H -24.784 18.462 -21.962 1.00 . A A . 135 LEU HD13 1 1
19 48655 1 1 135 LEU HD21 H -21.106 18.765 -21.642 1.00 . A A . 135 LEU HD21 1 1
19 48656 1 1 135 LEU HD22 H -22.436 17.744 -22.225 1.00 . A A . 135 LEU HD22 1 1
19 48657 1 1 135 LEU HD23 H -22.024 19.245 -23.087 1.00 . A A . 135 LEU HD23 1 1
19 48658 1 1 135 LEU HG H -23.116 19.047 -20.250 1.00 . A A . 135 LEU HG 1 1
19 48659 1 1 135 LEU N N -22.075 20.757 -18.680 1.00 . A A . 135 LEU N 1 1
19 48660 1 1 135 LEU O O -25.069 22.328 -19.914 1.00 . A A . 135 LEU O 1 1
19 48661 1 1 136 GLU C C -27.076 20.254 -18.602 1.00 . A A . 136 GLU C 1 1
19 48662 1 1 136 GLU CA C -26.028 20.829 -17.641 1.00 . A A . 136 GLU CA 1 1
19 48663 1 1 136 GLU CB C -26.407 22.200 -17.070 1.00 . A A . 136 GLU CB 1 1
19 48664 1 1 136 GLU CD C -27.722 21.081 -15.223 1.00 . A A . 136 GLU CD 1 1
19 48665 1 1 136 GLU CG C -27.727 22.156 -16.305 1.00 . A A . 136 GLU CG 1 1
19 48666 1 1 136 GLU H H -23.980 20.339 -17.747 1.00 . A A . 136 GLU H 1 1
19 48667 1 1 136 GLU HA H -25.971 20.137 -16.801 1.00 . A A . 136 GLU HA 1 1
19 48668 1 1 136 GLU HB2 H -25.618 22.529 -16.393 1.00 . A A . 136 GLU HB2 1 1
19 48669 1 1 136 GLU HB3 H -26.494 22.922 -17.883 1.00 . A A . 136 GLU HB3 1 1
19 48670 1 1 136 GLU HG2 H -27.904 23.127 -15.845 1.00 . A A . 136 GLU HG2 1 1
19 48671 1 1 136 GLU HG3 H -28.541 21.954 -17.003 1.00 . A A . 136 GLU HG3 1 1
19 48672 1 1 136 GLU N N -24.684 20.896 -18.203 1.00 . A A . 136 GLU N 1 1
19 48673 1 1 136 GLU O O -26.980 20.407 -19.818 1.00 . A A . 136 GLU O 1 1
19 48674 1 1 136 GLU OE1 O -26.943 21.242 -14.257 1.00 . A A . 136 GLU OE1 1 1
19 48675 1 1 136 GLU OE2 O -28.501 20.115 -15.382 1.00 . A A . 136 GLU OE2 1 1
19 48676 1 1 137 HIS C C -30.457 18.801 -18.148 1.00 . A A . 137 HIS C 1 1
19 48677 1 1 137 HIS CA C -29.107 18.922 -18.858 1.00 . A A . 137 HIS CA 1 1
19 48678 1 1 137 HIS CB C -28.593 17.545 -19.295 1.00 . A A . 137 HIS CB 1 1
19 48679 1 1 137 HIS CD2 C -28.352 16.830 -16.832 1.00 . A A . 137 HIS CD2 1 1
19 48680 1 1 137 HIS CE1 C -27.588 14.789 -17.138 1.00 . A A . 137 HIS CE1 1 1
19 48681 1 1 137 HIS CG C -28.250 16.589 -18.175 1.00 . A A . 137 HIS CG 1 1
19 48682 1 1 137 HIS H H -28.164 19.522 -17.040 1.00 . A A . 137 HIS H 1 1
19 48683 1 1 137 HIS HA H -29.264 19.525 -19.752 1.00 . A A . 137 HIS HA 1 1
19 48684 1 1 137 HIS HB2 H -29.354 17.078 -19.924 1.00 . A A . 137 HIS HB2 1 1
19 48685 1 1 137 HIS HB3 H -27.696 17.691 -19.900 1.00 . A A . 137 HIS HB3 1 1
19 48686 1 1 137 HIS HD2 H -28.694 17.735 -16.355 1.00 . A A . 137 HIS HD2 1 1
19 48687 1 1 137 HIS HE1 H -27.217 13.793 -16.934 1.00 . A A . 137 HIS HE1 1 1
19 48688 1 1 137 HIS HE2 H -27.891 15.545 -15.196 1.00 . A A . 137 HIS HE2 1 1
19 48689 1 1 137 HIS N N -28.090 19.583 -18.049 1.00 . A A . 137 HIS N 1 1
19 48690 1 1 137 HIS ND1 N -27.767 15.293 -18.369 1.00 . A A . 137 HIS ND1 1 1
19 48691 1 1 137 HIS NE2 N -27.932 15.686 -16.196 1.00 . A A . 137 HIS NE2 1 1
19 48692 1 1 137 HIS O O -31.372 18.185 -18.690 1.00 . A A . 137 HIS O 1 1
19 48693 1 1 138 HIS C C -32.075 20.593 -15.380 1.00 . A A . 138 HIS C 1 1
19 48694 1 1 138 HIS CA C -31.845 19.319 -16.201 1.00 . A A . 138 HIS CA 1 1
19 48695 1 1 138 HIS CB C -31.827 18.070 -15.313 1.00 . A A . 138 HIS CB 1 1
19 48696 1 1 138 HIS CD2 C -33.320 17.959 -13.248 1.00 . A A . 138 HIS CD2 1 1
19 48697 1 1 138 HIS CE1 C -35.202 17.315 -14.189 1.00 . A A . 138 HIS CE1 1 1
19 48698 1 1 138 HIS CG C -33.123 17.821 -14.590 1.00 . A A . 138 HIS CG 1 1
19 48699 1 1 138 HIS H H -29.814 19.867 -16.528 1.00 . A A . 138 HIS H 1 1
19 48700 1 1 138 HIS HA H -32.667 19.227 -16.910 1.00 . A A . 138 HIS HA 1 1
19 48701 1 1 138 HIS HB2 H -31.613 17.202 -15.936 1.00 . A A . 138 HIS HB2 1 1
19 48702 1 1 138 HIS HB3 H -31.026 18.172 -14.580 1.00 . A A . 138 HIS HB3 1 1
19 48703 1 1 138 HIS HD2 H -32.585 18.264 -12.517 1.00 . A A . 138 HIS HD2 1 1
19 48704 1 1 138 HIS HE1 H -36.233 17.021 -14.313 1.00 . A A . 138 HIS HE1 1 1
19 48705 1 1 138 HIS HE2 H -35.096 17.640 -12.115 1.00 . A A . 138 HIS HE2 1 1
19 48706 1 1 138 HIS N N -30.595 19.376 -16.948 1.00 . A A . 138 HIS N 1 1
19 48707 1 1 138 HIS ND1 N -34.313 17.409 -15.193 1.00 . A A . 138 HIS ND1 1 1
19 48708 1 1 138 HIS NE2 N -34.635 17.636 -13.014 1.00 . A A . 138 HIS NE2 1 1
19 48709 1 1 138 HIS O O -33.039 20.683 -14.624 1.00 . A A . 138 HIS O 1 1
19 48710 1 1 139 HIS C C -30.565 23.933 -15.592 1.00 . A A . 139 HIS C 1 1
19 48711 1 1 139 HIS CA C -31.269 22.838 -14.792 1.00 . A A . 139 HIS CA 1 1
19 48712 1 1 139 HIS CB C -30.643 22.631 -13.407 1.00 . A A . 139 HIS CB 1 1
19 48713 1 1 139 HIS CD2 C -29.983 24.614 -11.942 1.00 . A A . 139 HIS CD2 1 1
19 48714 1 1 139 HIS CE1 C -31.966 25.169 -11.160 1.00 . A A . 139 HIS CE1 1 1
19 48715 1 1 139 HIS CG C -30.920 23.766 -12.455 1.00 . A A . 139 HIS CG 1 1
19 48716 1 1 139 HIS H H -30.425 21.476 -16.171 1.00 . A A . 139 HIS H 1 1
19 48717 1 1 139 HIS HA H -32.317 23.113 -14.661 1.00 . A A . 139 HIS HA 1 1
19 48718 1 1 139 HIS HB2 H -31.056 21.723 -12.966 1.00 . A A . 139 HIS HB2 1 1
19 48719 1 1 139 HIS HB3 H -29.565 22.506 -13.516 1.00 . A A . 139 HIS HB3 1 1
19 48720 1 1 139 HIS HD2 H -28.921 24.597 -12.136 1.00 . A A . 139 HIS HD2 1 1
19 48721 1 1 139 HIS HE1 H -32.739 25.689 -10.611 1.00 . A A . 139 HIS HE1 1 1
19 48722 1 1 139 HIS HE2 H -30.246 26.249 -10.607 1.00 . A A . 139 HIS HE2 1 1
19 48723 1 1 139 HIS N N -31.191 21.587 -15.525 1.00 . A A . 139 HIS N 1 1
19 48724 1 1 139 HIS ND1 N -32.179 24.114 -11.961 1.00 . A A . 139 HIS ND1 1 1
19 48725 1 1 139 HIS NE2 N -30.660 25.493 -11.131 1.00 . A A . 139 HIS NE2 1 1
19 48726 1 1 139 HIS O O -30.307 23.751 -16.780 1.00 . A A . 139 HIS O 1 1
19 48727 1 1 140 HIS C C -28.657 26.905 -14.641 1.00 . A A . 140 HIS C 1 1
19 48728 1 1 140 HIS CA C -29.552 26.160 -15.631 1.00 . A A . 140 HIS CA 1 1
19 48729 1 1 140 HIS CB C -30.582 27.091 -16.264 1.00 . A A . 140 HIS CB 1 1
19 48730 1 1 140 HIS CD2 C -29.907 29.495 -16.763 1.00 . A A . 140 HIS CD2 1 1
19 48731 1 1 140 HIS CE1 C -28.879 29.185 -18.690 1.00 . A A . 140 HIS CE1 1 1
19 48732 1 1 140 HIS CG C -29.946 28.172 -17.086 1.00 . A A . 140 HIS CG 1 1
19 48733 1 1 140 HIS H H -30.491 25.192 -13.991 1.00 . A A . 140 HIS H 1 1
19 48734 1 1 140 HIS HA H -28.927 25.748 -16.423 1.00 . A A . 140 HIS HA 1 1
19 48735 1 1 140 HIS HB2 H -31.241 26.508 -16.907 1.00 . A A . 140 HIS HB2 1 1
19 48736 1 1 140 HIS HB3 H -31.185 27.548 -15.476 1.00 . A A . 140 HIS HB3 1 1
19 48737 1 1 140 HIS HD2 H -30.329 29.958 -15.884 1.00 . A A . 140 HIS HD2 1 1
19 48738 1 1 140 HIS HE1 H -28.338 29.393 -19.602 1.00 . A A . 140 HIS HE1 1 1
19 48739 1 1 140 HIS HE2 H -29.004 31.105 -17.839 1.00 . A A . 140 HIS HE2 1 1
19 48740 1 1 140 HIS N N -30.248 25.069 -14.964 1.00 . A A . 140 HIS N 1 1
19 48741 1 1 140 HIS ND1 N -29.300 27.969 -18.308 1.00 . A A . 140 HIS ND1 1 1
19 48742 1 1 140 HIS NE2 N -29.224 30.115 -17.780 1.00 . A A . 140 HIS NE2 1 1
19 48743 1 1 140 HIS O O -28.954 26.939 -13.451 1.00 . A A . 140 HIS O 1 1
19 48744 1 1 141 HIS C C -26.030 29.457 -14.826 1.00 . A A . 141 HIS C 1 1
19 48745 1 1 141 HIS CA C -26.585 28.151 -14.257 1.00 . A A . 141 HIS CA 1 1
19 48746 1 1 141 HIS CB C -25.418 27.189 -14.010 1.00 . A A . 141 HIS CB 1 1
19 48747 1 1 141 HIS CD2 C -25.886 24.696 -14.235 1.00 . A A . 141 HIS CD2 1 1
19 48748 1 1 141 HIS CE1 C -26.426 24.228 -12.155 1.00 . A A . 141 HIS CE1 1 1
19 48749 1 1 141 HIS CG C -25.815 25.837 -13.485 1.00 . A A . 141 HIS CG 1 1
19 48750 1 1 141 HIS H H -27.397 27.508 -16.124 1.00 . A A . 141 HIS H 1 1
19 48751 1 1 141 HIS HA H -27.060 28.373 -13.301 1.00 . A A . 141 HIS HA 1 1
19 48752 1 1 141 HIS HB2 H -24.877 27.052 -14.947 1.00 . A A . 141 HIS HB2 1 1
19 48753 1 1 141 HIS HB3 H -24.741 27.652 -13.293 1.00 . A A . 141 HIS HB3 1 1
19 48754 1 1 141 HIS HD2 H -25.676 24.606 -15.292 1.00 . A A . 141 HIS HD2 1 1
19 48755 1 1 141 HIS HE1 H -26.718 23.671 -11.278 1.00 . A A . 141 HIS HE1 1 1
19 48756 1 1 141 HIS HE2 H -26.421 22.718 -13.626 1.00 . A A . 141 HIS HE2 1 1
19 48757 1 1 141 HIS N N -27.562 27.504 -15.128 1.00 . A A . 141 HIS N 1 1
19 48758 1 1 141 HIS ND1 N -26.165 25.545 -12.165 1.00 . A A . 141 HIS ND1 1 1
19 48759 1 1 141 HIS NE2 N -26.274 23.693 -13.380 1.00 . A A . 141 HIS NE2 1 1
19 48760 1 1 141 HIS O O -25.333 30.173 -14.109 1.00 . A A . 141 HIS O 1 1
19 48761 1 1 142 HIS C C -26.611 31.387 -17.929 1.00 . A A . 142 HIS C 1 1
19 48762 1 1 142 HIS CA C -25.754 30.954 -16.744 1.00 . A A . 142 HIS CA 1 1
19 48763 1 1 142 HIS CB C -24.296 30.669 -17.141 1.00 . A A . 142 HIS CB 1 1
19 48764 1 1 142 HIS CD2 C -24.965 28.525 -18.397 1.00 . A A . 142 HIS CD2 1 1
19 48765 1 1 142 HIS CE1 C -22.958 27.720 -18.805 1.00 . A A . 142 HIS CE1 1 1
19 48766 1 1 142 HIS CG C -24.032 29.379 -17.883 1.00 . A A . 142 HIS CG 1 1
19 48767 1 1 142 HIS H H -26.947 29.199 -16.627 1.00 . A A . 142 HIS H 1 1
19 48768 1 1 142 HIS HA H -25.755 31.780 -16.036 1.00 . A A . 142 HIS HA 1 1
19 48769 1 1 142 HIS HB2 H -23.932 31.496 -17.750 1.00 . A A . 142 HIS HB2 1 1
19 48770 1 1 142 HIS HB3 H -23.699 30.647 -16.228 1.00 . A A . 142 HIS HB3 1 1
19 48771 1 1 142 HIS HD2 H -26.038 28.637 -18.365 1.00 . A A . 142 HIS HD2 1 1
19 48772 1 1 142 HIS HE1 H -22.171 27.067 -19.154 1.00 . A A . 142 HIS HE1 1 1
19 48773 1 1 142 HIS HE2 H -24.677 26.685 -19.427 1.00 . A A . 142 HIS HE2 1 1
19 48774 1 1 142 HIS N N -26.320 29.780 -16.092 1.00 . A A . 142 HIS N 1 1
19 48775 1 1 142 HIS ND1 N -22.755 28.874 -18.152 1.00 . A A . 142 HIS ND1 1 1
19 48776 1 1 142 HIS NE2 N -24.272 27.486 -18.966 1.00 . A A . 142 HIS NE2 1 1
19 48777 1 1 142 HIS O O -26.345 30.918 -19.055 1.00 . A A . 142 HIS O 1 1
19 48778 1 1 142 HIS OXT O -27.535 32.193 -17.683 1.00 . A A . 142 HIS OXT 1 1
19 48779 2 2 1 PRO C C 3.406 16.354 -31.889 1.00 . B B . 143 PRO C 1 1
19 48780 2 2 1 PRO CA C 4.510 16.671 -32.892 1.00 . B B . 143 PRO CA 1 1
19 48781 2 2 1 PRO CB C 4.292 15.985 -34.240 1.00 . B B . 143 PRO CB 1 1
19 48782 2 2 1 PRO CD C 6.617 16.277 -33.661 1.00 . B B . 143 PRO CD 1 1
19 48783 2 2 1 PRO CG C 5.710 15.726 -34.760 1.00 . B B . 143 PRO CG 1 1
19 48784 2 2 1 PRO H2 H 5.806 15.294 -32.062 1.00 . B B . 143 PRO H2 1 1
19 48785 2 2 1 PRO H3 H 6.214 16.869 -31.717 1.00 . B B . 143 PRO H3 1 1
19 48786 2 2 1 PRO HA H 4.544 17.749 -33.043 1.00 . B B . 143 PRO HA 1 1
19 48787 2 2 1 PRO HB2 H 3.783 15.032 -34.101 1.00 . B B . 143 PRO HB2 1 1
19 48788 2 2 1 PRO HB3 H 3.728 16.624 -34.920 1.00 . B B . 143 PRO HB3 1 1
19 48789 2 2 1 PRO HD2 H 7.530 15.685 -33.571 1.00 . B B . 143 PRO HD2 1 1
19 48790 2 2 1 PRO HD3 H 6.865 17.311 -33.898 1.00 . B B . 143 PRO HD3 1 1
19 48791 2 2 1 PRO HG2 H 5.872 14.653 -34.868 1.00 . B B . 143 PRO HG2 1 1
19 48792 2 2 1 PRO HG3 H 5.888 16.243 -35.703 1.00 . B B . 143 PRO HG3 1 1
19 48793 2 2 1 PRO N N 5.837 16.244 -32.418 1.00 . B B . 143 PRO N 1 1
19 48794 2 2 1 PRO O O 3.672 15.744 -30.857 1.00 . B B . 143 PRO O 1 1
19 48795 2 2 2 SER C C 0.871 15.102 -30.910 1.00 . B B . 144 SER C 1 1
19 48796 2 2 2 SER CA C 1.034 16.572 -31.298 1.00 . B B . 144 SER CA 1 1
19 48797 2 2 2 SER CB C -0.238 17.102 -31.962 1.00 . B B . 144 SER CB 1 1
19 48798 2 2 2 SER H H 1.996 17.234 -33.067 1.00 . B B . 144 SER H 1 1
19 48799 2 2 2 SER HA H 1.214 17.147 -30.389 1.00 . B B . 144 SER HA 1 1
19 48800 2 2 2 SER HB2 H -0.131 18.171 -32.146 1.00 . B B . 144 SER HB2 1 1
19 48801 2 2 2 SER HB3 H -0.394 16.585 -32.908 1.00 . B B . 144 SER HB3 1 1
19 48802 2 2 2 SER HG H -2.132 17.217 -31.560 1.00 . B B . 144 SER HG 1 1
19 48803 2 2 2 SER N N 2.168 16.767 -32.192 1.00 . B B . 144 SER N 1 1
19 48804 2 2 2 SER O O 1.234 14.210 -31.675 1.00 . B B . 144 SER O 1 1
19 48805 2 2 2 SER OG O -1.349 16.874 -31.122 1.00 . B B . 144 SER OG 1 1
19 48806 2 2 3 TYR C C -0.741 12.612 -29.977 1.00 . B B . 145 TYR C 1 1
19 48807 2 2 3 TYR CA C 0.209 13.503 -29.176 1.00 . B B . 145 TYR CA 1 1
19 48808 2 2 3 TYR CB C -0.222 13.589 -27.712 1.00 . B B . 145 TYR CB 1 1
19 48809 2 2 3 TYR CD1 C -0.130 11.103 -27.247 1.00 . B B . 145 TYR CD1 1 1
19 48810 2 2 3 TYR CD2 C -2.143 12.337 -26.665 1.00 . B B . 145 TYR CD2 1 1
19 48811 2 2 3 TYR CE1 C -0.733 9.914 -26.814 1.00 . B B . 145 TYR CE1 1 1
19 48812 2 2 3 TYR CE2 C -2.746 11.154 -26.217 1.00 . B B . 145 TYR CE2 1 1
19 48813 2 2 3 TYR CG C -0.845 12.311 -27.193 1.00 . B B . 145 TYR CG 1 1
19 48814 2 2 3 TYR CZ C -2.051 9.934 -26.315 1.00 . B B . 145 TYR CZ 1 1
19 48815 2 2 3 TYR H H -0.022 15.618 -29.158 1.00 . B B . 145 TYR H 1 1
19 48816 2 2 3 TYR HA H 1.187 13.032 -29.195 1.00 . B B . 145 TYR HA 1 1
19 48817 2 2 3 TYR HB2 H 0.652 13.839 -27.111 1.00 . B B . 145 TYR HB2 1 1
19 48818 2 2 3 TYR HB3 H -0.953 14.392 -27.613 1.00 . B B . 145 TYR HB3 1 1
19 48819 2 2 3 TYR HD1 H 0.881 11.086 -27.624 1.00 . B B . 145 TYR HD1 1 1
19 48820 2 2 3 TYR HD2 H -2.686 13.271 -26.607 1.00 . B B . 145 TYR HD2 1 1
19 48821 2 2 3 TYR HE1 H -0.189 8.983 -26.867 1.00 . B B . 145 TYR HE1 1 1
19 48822 2 2 3 TYR HE2 H -3.743 11.179 -25.801 1.00 . B B . 145 TYR HE2 1 1
19 48823 2 2 3 TYR HH H -3.574 8.899 -25.688 1.00 . B B . 145 TYR HH 1 1
19 48824 2 2 3 TYR N N 0.324 14.850 -29.717 1.00 . B B . 145 TYR N 1 1
19 48825 2 2 3 TYR O O -0.406 11.457 -30.218 1.00 . B B . 145 TYR O 1 1
19 48826 2 2 3 TYR OH O -2.648 8.773 -25.928 1.00 . B B . 145 TYR OH 1 1
19 48827 2 2 4 SER C C -3.416 11.193 -30.171 1.00 . B B . 146 SER C 1 1
19 48828 2 2 4 SER CA C -2.969 12.388 -31.023 1.00 . B B . 146 SER CA 1 1
19 48829 2 2 4 SER CB C -2.540 11.964 -32.432 1.00 . B B . 146 SER CB 1 1
19 48830 2 2 4 SER H H -2.060 14.127 -30.225 1.00 . B B . 146 SER H 1 1
19 48831 2 2 4 SER HA H -3.822 13.056 -31.148 1.00 . B B . 146 SER HA 1 1
19 48832 2 2 4 SER HB2 H -2.480 12.847 -33.069 1.00 . B B . 146 SER HB2 1 1
19 48833 2 2 4 SER HB3 H -1.561 11.485 -32.389 1.00 . B B . 146 SER HB3 1 1
19 48834 2 2 4 SER HG H -4.363 11.425 -32.920 1.00 . B B . 146 SER HG 1 1
19 48835 2 2 4 SER N N -1.902 13.145 -30.377 1.00 . B B . 146 SER N 1 1
19 48836 2 2 4 SER O O -2.767 10.148 -30.171 1.00 . B B . 146 SER O 1 1
19 48837 2 2 4 SER OG O -3.468 11.053 -32.977 1.00 . B B . 146 SER OG 1 1
19 48838 2 2 5 PRO C C -5.669 9.145 -29.413 1.00 . B B . 147 PRO C 1 1
19 48839 2 2 5 PRO CA C -5.056 10.271 -28.587 1.00 . B B . 147 PRO CA 1 1
19 48840 2 2 5 PRO CB C -6.122 10.952 -27.723 1.00 . B B . 147 PRO CB 1 1
19 48841 2 2 5 PRO CD C -5.364 12.512 -29.354 1.00 . B B . 147 PRO CD 1 1
19 48842 2 2 5 PRO CG C -6.633 12.060 -28.636 1.00 . B B . 147 PRO CG 1 1
19 48843 2 2 5 PRO HA H -4.268 9.860 -27.958 1.00 . B B . 147 PRO HA 1 1
19 48844 2 2 5 PRO HB2 H -6.918 10.268 -27.433 1.00 . B B . 147 PRO HB2 1 1
19 48845 2 2 5 PRO HB3 H -5.651 11.397 -26.845 1.00 . B B . 147 PRO HB3 1 1
19 48846 2 2 5 PRO HD2 H -5.615 12.892 -30.344 1.00 . B B . 147 PRO HD2 1 1
19 48847 2 2 5 PRO HD3 H -4.850 13.274 -28.765 1.00 . B B . 147 PRO HD3 1 1
19 48848 2 2 5 PRO HG2 H -7.337 11.645 -29.355 1.00 . B B . 147 PRO HG2 1 1
19 48849 2 2 5 PRO HG3 H -7.086 12.875 -28.073 1.00 . B B . 147 PRO HG3 1 1
19 48850 2 2 5 PRO N N -4.528 11.328 -29.430 1.00 . B B . 147 PRO N 1 1
19 48851 2 2 5 PRO O O -6.033 8.107 -28.861 1.00 . B B . 147 PRO O 1 1
19 48852 2 2 6 . C C -5.298 7.404 -32.126 1.00 . B B . 148 TPO C 1 1
19 48853 2 2 6 . CA C -6.383 8.355 -31.628 1.00 . B B . 148 TPO CA 1 1
19 48854 2 2 6 . CB C -7.111 9.068 -32.778 1.00 . B B . 148 TPO CB 1 1
19 48855 2 2 6 . CG2 C -8.092 8.107 -33.453 1.00 . B B . 148 TPO CG2 1 1
19 48856 2 2 6 . H H -5.458 10.201 -31.144 1.00 . B B . 148 TPO H 1 1
19 48857 2 2 6 . HA H -7.119 7.781 -31.063 1.00 . B B . 148 TPO HA 1 1
19 48858 2 2 6 . HB H -6.384 9.410 -33.509 1.00 . B B . 148 TPO HB 1 1
19 48859 2 2 6 . HG21 H -8.818 7.746 -32.726 1.00 . B B . 148 TPO HG21 1 1
19 48860 2 2 6 . HG22 H -7.543 7.259 -33.869 1.00 . B B . 148 TPO HG22 1 1
19 48861 2 2 6 . HG23 H -8.610 8.631 -34.252 1.00 . B B . 148 TPO HG23 1 1
19 48862 2 2 6 . N N -5.788 9.337 -30.732 1.00 . B B . 148 TPO N 1 1
19 48863 2 2 6 . O O -5.142 7.186 -33.324 1.00 . B B . 148 TPO O 1 1
19 48864 2 2 6 . O1P O -7.964 11.802 -34.065 1.00 . B B . 148 TPO O1P 1 1
19 48865 2 2 6 . O2P O -8.120 12.500 -31.681 1.00 . B B . 148 TPO O2P 1 1
19 48866 2 2 6 . O3P O -5.949 11.690 -32.589 1.00 . B B . 148 TPO O3P 1 1
19 48867 2 2 6 . OG1 O -7.830 10.177 -32.274 1.00 . B B . 148 TPO OG1 1 1
19 48868 2 2 6 . P P -7.425 11.678 -32.690 1.00 . B B . 148 TPO P 1 1
19 48869 2 2 7 SER C C -4.000 4.573 -31.962 1.00 . B B . 149 SER C 1 1
19 48870 2 2 7 SER CA C -3.458 5.916 -31.474 1.00 . B B . 149 SER CA 1 1
19 48871 2 2 7 SER CB C -2.617 5.726 -30.210 1.00 . B B . 149 SER CB 1 1
19 48872 2 2 7 SER H H -4.728 7.059 -30.211 1.00 . B B . 149 SER H 1 1
19 48873 2 2 7 SER HA H -2.829 6.357 -32.247 1.00 . B B . 149 SER HA 1 1
19 48874 2 2 7 SER HB2 H -2.106 6.663 -29.975 1.00 . B B . 149 SER HB2 1 1
19 48875 2 2 7 SER HB3 H -3.269 5.458 -29.379 1.00 . B B . 149 SER HB3 1 1
19 48876 2 2 7 SER HG H -1.079 4.689 -29.639 1.00 . B B . 149 SER HG 1 1
19 48877 2 2 7 SER N N -4.543 6.838 -31.178 1.00 . B B . 149 SER N 1 1
19 48878 2 2 7 SER O O -5.042 4.126 -31.492 1.00 . B B . 149 SER O 1 1
19 48879 2 2 7 SER OG O -1.671 4.697 -30.396 1.00 . B B . 149 SER OG 1 1
19 48880 2 2 8 PRO C C -3.396 1.494 -32.382 1.00 . B B . 150 PRO C 1 1
19 48881 2 2 8 PRO CA C -3.694 2.599 -33.401 1.00 . B B . 150 PRO CA 1 1
19 48882 2 2 8 PRO CB C -2.856 2.406 -34.667 1.00 . B B . 150 PRO CB 1 1
19 48883 2 2 8 PRO CD C -2.110 4.383 -33.566 1.00 . B B . 150 PRO CD 1 1
19 48884 2 2 8 PRO CG C -1.583 3.189 -34.357 1.00 . B B . 150 PRO CG 1 1
19 48885 2 2 8 PRO HA H -4.757 2.586 -33.651 1.00 . B B . 150 PRO HA 1 1
19 48886 2 2 8 PRO HB2 H -2.648 1.355 -34.863 1.00 . B B . 150 PRO HB2 1 1
19 48887 2 2 8 PRO HB3 H -3.370 2.868 -35.511 1.00 . B B . 150 PRO HB3 1 1
19 48888 2 2 8 PRO HD2 H -1.361 4.722 -32.848 1.00 . B B . 150 PRO HD2 1 1
19 48889 2 2 8 PRO HD3 H -2.373 5.188 -34.254 1.00 . B B . 150 PRO HD3 1 1
19 48890 2 2 8 PRO HG2 H -0.933 2.588 -33.722 1.00 . B B . 150 PRO HG2 1 1
19 48891 2 2 8 PRO HG3 H -1.070 3.503 -35.267 1.00 . B B . 150 PRO HG3 1 1
19 48892 2 2 8 PRO N N -3.311 3.910 -32.903 1.00 . B B . 150 PRO N 1 1
19 48893 2 2 8 PRO O O -3.738 0.337 -32.620 1.00 . B B . 150 PRO O 1 1
19 48894 2 2 9 SER C C -3.584 0.378 -29.432 1.00 . B B . 151 SER C 1 1
19 48895 2 2 9 SER CA C -2.381 0.868 -30.238 1.00 . B B . 151 SER CA 1 1
19 48896 2 2 9 SER CB C -1.332 1.488 -29.319 1.00 . B B . 151 SER CB 1 1
19 48897 2 2 9 SER H H -2.532 2.808 -31.090 1.00 . B B . 151 SER H 1 1
19 48898 2 2 9 SER HA H -1.934 0.005 -30.734 1.00 . B B . 151 SER HA 1 1
19 48899 2 2 9 SER HB2 H -0.431 1.707 -29.892 1.00 . B B . 151 SER HB2 1 1
19 48900 2 2 9 SER HB3 H -1.716 2.413 -28.894 1.00 . B B . 151 SER HB3 1 1
19 48901 2 2 9 SER HG H -1.798 0.522 -27.707 1.00 . B B . 151 SER HG 1 1
19 48902 2 2 9 SER N N -2.763 1.836 -31.255 1.00 . B B . 151 SER N 1 1
19 48903 2 2 9 SER O O -3.794 0.810 -28.299 1.00 . B B . 151 SER O 1 1
19 48904 2 2 9 SER OG O -1.029 0.580 -28.282 1.00 . B B . 151 SER OG 1 1
19 48905 2 2 10 TYR C C -5.773 -2.528 -29.968 1.00 . B B . 152 TYR C 1 1
19 48906 2 2 10 TYR CA C -5.501 -1.157 -29.348 1.00 . B B . 152 TYR CA 1 1
19 48907 2 2 10 TYR CB C -6.731 -0.255 -29.445 1.00 . B B . 152 TYR CB 1 1
19 48908 2 2 10 TYR CD1 C -8.903 -1.466 -29.872 1.00 . B B . 152 TYR CD1 1 1
19 48909 2 2 10 TYR CD2 C -8.317 -0.918 -27.581 1.00 . B B . 152 TYR CD2 1 1
19 48910 2 2 10 TYR CE1 C -10.101 -2.049 -29.434 1.00 . B B . 152 TYR CE1 1 1
19 48911 2 2 10 TYR CE2 C -9.516 -1.496 -27.136 1.00 . B B . 152 TYR CE2 1 1
19 48912 2 2 10 TYR CG C -8.012 -0.893 -28.951 1.00 . B B . 152 TYR CG 1 1
19 48913 2 2 10 TYR CZ C -10.416 -2.060 -28.062 1.00 . B B . 152 TYR CZ 1 1
19 48914 2 2 10 TYR H H -4.184 -0.796 -30.976 1.00 . B B . 152 TYR H 1 1
19 48915 2 2 10 TYR HA H -5.257 -1.297 -28.293 1.00 . B B . 152 TYR HA 1 1
19 48916 2 2 10 TYR HB2 H -6.543 0.655 -28.877 1.00 . B B . 152 TYR HB2 1 1
19 48917 2 2 10 TYR HB3 H -6.871 0.023 -30.491 1.00 . B B . 152 TYR HB3 1 1
19 48918 2 2 10 TYR HD1 H -8.667 -1.458 -30.926 1.00 . B B . 152 TYR HD1 1 1
19 48919 2 2 10 TYR HD2 H -7.636 -0.493 -26.861 1.00 . B B . 152 TYR HD2 1 1
19 48920 2 2 10 TYR HE1 H -10.781 -2.487 -30.147 1.00 . B B . 152 TYR HE1 1 1
19 48921 2 2 10 TYR HE2 H -9.748 -1.506 -26.081 1.00 . B B . 152 TYR HE2 1 1
19 48922 2 2 10 TYR HH H -11.821 -2.306 -26.749 1.00 . B B . 152 TYR HH 1 1
19 48923 2 2 10 TYR N N -4.374 -0.529 -30.018 1.00 . B B . 152 TYR N 1 1
19 48924 2 2 10 TYR O O -5.343 -2.809 -31.086 1.00 . B B . 152 TYR O 1 1
19 48925 2 2 10 TYR OH O -11.585 -2.610 -27.629 1.00 . B B . 152 TYR OH 1 1
19 48926 2 2 11 SER C C -8.123 -5.151 -28.957 1.00 . B B . 153 SER C 1 1
19 48927 2 2 11 SER CA C -6.858 -4.712 -29.691 1.00 . B B . 153 SER CA 1 1
19 48928 2 2 11 SER CB C -5.703 -5.682 -29.426 1.00 . B B . 153 SER CB 1 1
19 48929 2 2 11 SER H H -6.817 -3.099 -28.321 1.00 . B B . 153 SER H 1 1
19 48930 2 2 11 SER HA H -7.054 -4.682 -30.763 1.00 . B B . 153 SER HA 1 1
19 48931 2 2 11 SER HB2 H -5.969 -6.673 -29.790 1.00 . B B . 153 SER HB2 1 1
19 48932 2 2 11 SER HB3 H -4.811 -5.334 -29.947 1.00 . B B . 153 SER HB3 1 1
19 48933 2 2 11 SER HG H -5.120 -4.897 -27.750 1.00 . B B . 153 SER HG 1 1
19 48934 2 2 11 SER N N -6.494 -3.379 -29.238 1.00 . B B . 153 SER N 1 1
19 48935 2 2 11 SER O O -8.377 -4.684 -27.847 1.00 . B B . 153 SER O 1 1
19 48936 2 2 11 SER OG O -5.442 -5.755 -28.040 1.00 . B B . 153 SER OG 1 1
19 48937 2 2 12 PRO C C -9.851 -7.343 -27.709 1.00 . B B . 154 PRO C 1 1
19 48938 2 2 12 PRO CA C -10.156 -6.526 -28.963 1.00 . B B . 154 PRO CA 1 1
19 48939 2 2 12 PRO CB C -10.823 -7.375 -30.049 1.00 . B B . 154 PRO CB 1 1
19 48940 2 2 12 PRO CD C -8.700 -6.653 -30.854 1.00 . B B . 154 PRO CD 1 1
19 48941 2 2 12 PRO CG C -9.640 -7.851 -30.897 1.00 . B B . 154 PRO CG 1 1
19 48942 2 2 12 PRO HA H -10.803 -5.689 -28.702 1.00 . B B . 154 PRO HA 1 1
19 48943 2 2 12 PRO HB2 H -11.380 -8.212 -29.627 1.00 . B B . 154 PRO HB2 1 1
19 48944 2 2 12 PRO HB3 H -11.468 -6.748 -30.660 1.00 . B B . 154 PRO HB3 1 1
19 48945 2 2 12 PRO HD2 H -7.666 -6.977 -30.963 1.00 . B B . 154 PRO HD2 1 1
19 48946 2 2 12 PRO HD3 H -8.964 -5.944 -31.637 1.00 . B B . 154 PRO HD3 1 1
19 48947 2 2 12 PRO HG2 H -9.163 -8.707 -30.419 1.00 . B B . 154 PRO HG2 1 1
19 48948 2 2 12 PRO HG3 H -9.942 -8.092 -31.915 1.00 . B B . 154 PRO HG3 1 1
19 48949 2 2 12 PRO N N -8.924 -6.042 -29.557 1.00 . B B . 154 PRO N 1 1
19 48950 2 2 12 PRO O O -8.949 -8.180 -27.708 1.00 . B B . 154 PRO O 1 1
19 48951 2 2 13 THR C C -11.642 -7.543 -24.478 1.00 . B B . 155 THR C 1 1
19 48952 2 2 13 THR CA C -10.420 -7.777 -25.366 1.00 . B B . 155 THR CA 1 1
19 48953 2 2 13 THR CB C -9.132 -7.261 -24.718 1.00 . B B . 155 THR CB 1 1
19 48954 2 2 13 THR CG2 C -9.248 -5.796 -24.303 1.00 . B B . 155 THR CG2 1 1
19 48955 2 2 13 THR H H -11.345 -6.407 -26.697 1.00 . B B . 155 THR H 1 1
19 48956 2 2 13 THR HA H -10.319 -8.845 -25.548 1.00 . B B . 155 THR HA 1 1
19 48957 2 2 13 THR HB H -8.312 -7.357 -25.432 1.00 . B B . 155 THR HB 1 1
19 48958 2 2 13 THR HG1 H -8.617 -8.924 -23.860 1.00 . B B . 155 THR HG1 1 1
19 48959 2 2 13 THR HG21 H -8.301 -5.465 -23.875 1.00 . B B . 155 THR HG21 1 1
19 48960 2 2 13 THR HG22 H -9.476 -5.191 -25.179 1.00 . B B . 155 THR HG22 1 1
19 48961 2 2 13 THR HG23 H -10.044 -5.682 -23.564 1.00 . B B . 155 THR HG23 1 1
19 48962 2 2 13 THR N N -10.607 -7.097 -26.637 1.00 . B B . 155 THR N 1 1
19 48963 2 2 13 THR O O -12.646 -7.010 -24.940 1.00 . B B . 155 THR O 1 1
19 48964 2 2 13 THR OG1 O -8.829 -8.032 -23.575 1.00 . B B . 155 THR OG1 1 1
19 48965 2 2 14 SER C C -13.124 -6.377 -22.116 1.00 . B B . 156 SER C 1 1
19 48966 2 2 14 SER CA C -12.661 -7.829 -22.263 1.00 . B B . 156 SER CA 1 1
19 48967 2 2 14 SER CB C -12.206 -8.376 -20.910 1.00 . B B . 156 SER CB 1 1
19 48968 2 2 14 SER H H -10.691 -8.344 -22.877 1.00 . B B . 156 SER H 1 1
19 48969 2 2 14 SER HA H -13.484 -8.440 -22.621 1.00 . B B . 156 SER HA 1 1
19 48970 2 2 14 SER HB2 H -11.992 -9.441 -20.996 1.00 . B B . 156 SER HB2 1 1
19 48971 2 2 14 SER HB3 H -11.302 -7.851 -20.602 1.00 . B B . 156 SER HB3 1 1
19 48972 2 2 14 SER HG H -12.905 -8.547 -19.106 1.00 . B B . 156 SER HG 1 1
19 48973 2 2 14 SER N N -11.558 -7.942 -23.205 1.00 . B B . 156 SER N 1 1
19 48974 2 2 14 SER O O -12.312 -5.460 -22.234 1.00 . B B . 156 SER O 1 1
19 48975 2 2 14 SER OG O -13.208 -8.173 -19.938 1.00 . B B . 156 SER OG 1 1
19 48976 2 2 15 PRO C C -14.397 -4.169 -20.319 1.00 . B B . 157 PRO C 1 1
19 48977 2 2 15 PRO CA C -14.978 -4.829 -21.572 1.00 . B B . 157 PRO CA 1 1
19 48978 2 2 15 PRO CB C -16.486 -5.053 -21.397 1.00 . B B . 157 PRO CB 1 1
19 48979 2 2 15 PRO CD C -15.469 -7.146 -21.841 1.00 . B B . 157 PRO CD 1 1
19 48980 2 2 15 PRO CG C -16.753 -6.373 -22.114 1.00 . B B . 157 PRO CG 1 1
19 48981 2 2 15 PRO HA H -14.804 -4.184 -22.433 1.00 . B B . 157 PRO HA 1 1
19 48982 2 2 15 PRO HB2 H -16.717 -5.176 -20.335 1.00 . B B . 157 PRO HB2 1 1
19 48983 2 2 15 PRO HB3 H -17.064 -4.235 -21.829 1.00 . B B . 157 PRO HB3 1 1
19 48984 2 2 15 PRO HD2 H -15.519 -7.612 -20.853 1.00 . B B . 157 PRO HD2 1 1
19 48985 2 2 15 PRO HD3 H -15.326 -7.903 -22.611 1.00 . B B . 157 PRO HD3 1 1
19 48986 2 2 15 PRO HG2 H -17.634 -6.880 -21.720 1.00 . B B . 157 PRO HG2 1 1
19 48987 2 2 15 PRO HG3 H -16.846 -6.191 -23.183 1.00 . B B . 157 PRO HG3 1 1
19 48988 2 2 15 PRO N N -14.423 -6.144 -21.860 1.00 . B B . 157 PRO N 1 1
19 48989 2 2 15 PRO O O -14.869 -3.109 -19.920 1.00 . B B . 157 PRO O 1 1
19 48990 2 2 16 SER C C -12.119 -2.907 -18.728 1.00 . B B . 158 SER C 1 1
19 48991 2 2 16 SER CA C -12.747 -4.278 -18.491 1.00 . B B . 158 SER CA 1 1
19 48992 2 2 16 SER CB C -11.674 -5.266 -18.036 1.00 . B B . 158 SER CB 1 1
19 48993 2 2 16 SER H H -13.027 -5.650 -20.077 1.00 . B B . 158 SER H 1 1
19 48994 2 2 16 SER HA H -13.498 -4.190 -17.707 1.00 . B B . 158 SER HA 1 1
19 48995 2 2 16 SER HB2 H -11.215 -4.914 -17.116 1.00 . B B . 158 SER HB2 1 1
19 48996 2 2 16 SER HB3 H -12.121 -6.248 -17.870 1.00 . B B . 158 SER HB3 1 1
19 48997 2 2 16 SER HG H -10.496 -4.443 -19.312 1.00 . B B . 158 SER HG 1 1
19 48998 2 2 16 SER N N -13.383 -4.783 -19.700 1.00 . B B . 158 SER N 1 1
19 48999 2 2 16 SER O O -11.147 -2.844 -19.520 1.00 . B B . 158 SER O 1 1
19 49000 2 2 16 SER OXT O -12.631 -1.950 -18.108 1.00 . B B . 158 SER OXT 1 1
19 49001 2 2 16 SER OG O -10.697 -5.351 -19.048 1.00 . B B . 158 SER OG 1 1
20 49002 1 1 1 MET C C 7.529 11.280 -2.170 1.00 . A A . 1 MET C 1 1
20 49003 1 1 1 MET CA C 7.066 12.056 -0.946 1.00 . A A . 1 MET CA 1 1
20 49004 1 1 1 MET CB C 6.008 11.258 -0.179 1.00 . A A . 1 MET CB 1 1
20 49005 1 1 1 MET CE C 7.310 10.769 2.787 1.00 . A A . 1 MET CE 1 1
20 49006 1 1 1 MET CG C 5.542 12.024 1.058 1.00 . A A . 1 MET CG 1 1
20 49007 1 1 1 MET H1 H 5.751 13.268 -1.942 1.00 . A A . 1 MET H1 1 1
20 49008 1 1 1 MET H2 H 7.275 13.887 -1.842 1.00 . A A . 1 MET H2 1 1
20 49009 1 1 1 MET H3 H 6.289 13.903 -0.517 1.00 . A A . 1 MET H3 1 1
20 49010 1 1 1 MET HA H 7.923 12.200 -0.290 1.00 . A A . 1 MET HA 1 1
20 49011 1 1 1 MET HB2 H 5.150 11.070 -0.825 1.00 . A A . 1 MET HB2 1 1
20 49012 1 1 1 MET HB3 H 6.433 10.302 0.127 1.00 . A A . 1 MET HB3 1 1
20 49013 1 1 1 MET HE1 H 6.431 10.269 3.198 1.00 . A A . 1 MET HE1 1 1
20 49014 1 1 1 MET HE2 H 7.698 10.193 1.948 1.00 . A A . 1 MET HE2 1 1
20 49015 1 1 1 MET HE3 H 8.078 10.838 3.558 1.00 . A A . 1 MET HE3 1 1
20 49016 1 1 1 MET HG2 H 5.066 12.948 0.735 1.00 . A A . 1 MET HG2 1 1
20 49017 1 1 1 MET HG3 H 4.794 11.424 1.574 1.00 . A A . 1 MET HG3 1 1
20 49018 1 1 1 MET N N 6.554 13.382 -1.339 1.00 . A A . 1 MET N 1 1
20 49019 1 1 1 MET O O 6.706 10.756 -2.922 1.00 . A A . 1 MET O 1 1
20 49020 1 1 1 MET SD S 6.863 12.434 2.228 1.00 . A A . 1 MET SD 1 1
20 49021 1 1 2 ALA C C 9.068 9.017 -3.472 1.00 . A A . 2 ALA C 1 1
20 49022 1 1 2 ALA CA C 9.418 10.505 -3.511 1.00 . A A . 2 ALA CA 1 1
20 49023 1 1 2 ALA CB C 10.931 10.714 -3.523 1.00 . A A . 2 ALA CB 1 1
20 49024 1 1 2 ALA H H 9.485 11.643 -1.725 1.00 . A A . 2 ALA H 1 1
20 49025 1 1 2 ALA HA H 9.010 10.938 -4.425 1.00 . A A . 2 ALA HA 1 1
20 49026 1 1 2 ALA HB1 H 11.362 10.213 -4.388 1.00 . A A . 2 ALA HB1 1 1
20 49027 1 1 2 ALA HB2 H 11.153 11.781 -3.577 1.00 . A A . 2 ALA HB2 1 1
20 49028 1 1 2 ALA HB3 H 11.366 10.301 -2.613 1.00 . A A . 2 ALA HB3 1 1
20 49029 1 1 2 ALA N N 8.848 11.205 -2.373 1.00 . A A . 2 ALA N 1 1
20 49030 1 1 2 ALA O O 8.869 8.445 -2.402 1.00 . A A . 2 ALA O 1 1
20 49031 1 1 3 PHE C C 7.395 6.599 -4.085 1.00 . A A . 3 PHE C 1 1
20 49032 1 1 3 PHE CA C 8.657 6.999 -4.844 1.00 . A A . 3 PHE CA 1 1
20 49033 1 1 3 PHE CB C 9.859 6.113 -4.504 1.00 . A A . 3 PHE CB 1 1
20 49034 1 1 3 PHE CD1 C 11.303 6.077 -6.577 1.00 . A A . 3 PHE CD1 1 1
20 49035 1 1 3 PHE CD2 C 12.105 7.267 -4.616 1.00 . A A . 3 PHE CD2 1 1
20 49036 1 1 3 PHE CE1 C 12.474 6.427 -7.266 1.00 . A A . 3 PHE CE1 1 1
20 49037 1 1 3 PHE CE2 C 13.273 7.619 -5.308 1.00 . A A . 3 PHE CE2 1 1
20 49038 1 1 3 PHE CG C 11.120 6.494 -5.251 1.00 . A A . 3 PHE CG 1 1
20 49039 1 1 3 PHE CZ C 13.458 7.198 -6.631 1.00 . A A . 3 PHE CZ 1 1
20 49040 1 1 3 PHE H H 9.193 8.941 -5.487 1.00 . A A . 3 PHE H 1 1
20 49041 1 1 3 PHE HA H 8.429 6.868 -5.904 1.00 . A A . 3 PHE HA 1 1
20 49042 1 1 3 PHE HB2 H 10.054 6.174 -3.433 1.00 . A A . 3 PHE HB2 1 1
20 49043 1 1 3 PHE HB3 H 9.607 5.081 -4.743 1.00 . A A . 3 PHE HB3 1 1
20 49044 1 1 3 PHE HD1 H 10.543 5.487 -7.070 1.00 . A A . 3 PHE HD1 1 1
20 49045 1 1 3 PHE HD2 H 11.967 7.594 -3.595 1.00 . A A . 3 PHE HD2 1 1
20 49046 1 1 3 PHE HE1 H 12.614 6.102 -8.286 1.00 . A A . 3 PHE HE1 1 1
20 49047 1 1 3 PHE HE2 H 14.030 8.217 -4.818 1.00 . A A . 3 PHE HE2 1 1
20 49048 1 1 3 PHE HZ H 14.358 7.466 -7.167 1.00 . A A . 3 PHE HZ 1 1
20 49049 1 1 3 PHE N N 8.997 8.403 -4.658 1.00 . A A . 3 PHE N 1 1
20 49050 1 1 3 PHE O O 7.282 5.463 -3.629 1.00 . A A . 3 PHE O 1 1
20 49051 1 1 4 SER C C 4.093 8.194 -3.564 1.00 . A A . 4 SER C 1 1
20 49052 1 1 4 SER CA C 5.234 7.253 -3.186 1.00 . A A . 4 SER CA 1 1
20 49053 1 1 4 SER CB C 5.558 7.405 -1.697 1.00 . A A . 4 SER CB 1 1
20 49054 1 1 4 SER H H 6.551 8.435 -4.376 1.00 . A A . 4 SER H 1 1
20 49055 1 1 4 SER HA H 4.917 6.231 -3.378 1.00 . A A . 4 SER HA 1 1
20 49056 1 1 4 SER HB2 H 6.290 6.654 -1.402 1.00 . A A . 4 SER HB2 1 1
20 49057 1 1 4 SER HB3 H 5.973 8.398 -1.525 1.00 . A A . 4 SER HB3 1 1
20 49058 1 1 4 SER HG H 4.117 6.333 -0.954 1.00 . A A . 4 SER HG 1 1
20 49059 1 1 4 SER N N 6.441 7.526 -3.947 1.00 . A A . 4 SER N 1 1
20 49060 1 1 4 SER O O 2.943 7.761 -3.615 1.00 . A A . 4 SER O 1 1
20 49061 1 1 4 SER OG O 4.387 7.254 -0.923 1.00 . A A . 4 SER OG 1 1
20 49062 1 1 5 SER C C 3.902 11.682 -4.857 1.00 . A A . 5 SER C 1 1
20 49063 1 1 5 SER CA C 3.351 10.425 -4.177 1.00 . A A . 5 SER CA 1 1
20 49064 1 1 5 SER CB C 2.564 10.797 -2.918 1.00 . A A . 5 SER CB 1 1
20 49065 1 1 5 SER H H 5.351 9.791 -3.785 1.00 . A A . 5 SER H 1 1
20 49066 1 1 5 SER HA H 2.675 9.929 -4.867 1.00 . A A . 5 SER HA 1 1
20 49067 1 1 5 SER HB2 H 2.164 9.895 -2.453 1.00 . A A . 5 SER HB2 1 1
20 49068 1 1 5 SER HB3 H 3.221 11.304 -2.211 1.00 . A A . 5 SER HB3 1 1
20 49069 1 1 5 SER HG H 1.863 12.434 -3.675 1.00 . A A . 5 SER HG 1 1
20 49070 1 1 5 SER N N 4.391 9.472 -3.827 1.00 . A A . 5 SER N 1 1
20 49071 1 1 5 SER O O 3.300 12.748 -4.732 1.00 . A A . 5 SER O 1 1
20 49072 1 1 5 SER OG O 1.490 11.650 -3.256 1.00 . A A . 5 SER OG 1 1
20 49073 1 1 6 GLU C C 6.474 12.573 -7.360 1.00 . A A . 6 GLU C 1 1
20 49074 1 1 6 GLU CA C 5.676 12.796 -6.074 1.00 . A A . 6 GLU CA 1 1
20 49075 1 1 6 GLU CB C 6.591 13.323 -4.970 1.00 . A A . 6 GLU CB 1 1
20 49076 1 1 6 GLU CD C 8.147 15.142 -4.192 1.00 . A A . 6 GLU CD 1 1
20 49077 1 1 6 GLU CG C 7.396 14.555 -5.386 1.00 . A A . 6 GLU CG 1 1
20 49078 1 1 6 GLU H H 5.443 10.687 -5.763 1.00 . A A . 6 GLU H 1 1
20 49079 1 1 6 GLU HA H 4.921 13.553 -6.277 1.00 . A A . 6 GLU HA 1 1
20 49080 1 1 6 GLU HB2 H 5.967 13.595 -4.124 1.00 . A A . 6 GLU HB2 1 1
20 49081 1 1 6 GLU HB3 H 7.282 12.534 -4.672 1.00 . A A . 6 GLU HB3 1 1
20 49082 1 1 6 GLU HG2 H 8.114 14.274 -6.158 1.00 . A A . 6 GLU HG2 1 1
20 49083 1 1 6 GLU HG3 H 6.715 15.308 -5.788 1.00 . A A . 6 GLU HG3 1 1
20 49084 1 1 6 GLU N N 5.028 11.590 -5.573 1.00 . A A . 6 GLU N 1 1
20 49085 1 1 6 GLU O O 6.700 13.525 -8.106 1.00 . A A . 6 GLU O 1 1
20 49086 1 1 6 GLU OE1 O 8.187 14.464 -3.140 1.00 . A A . 6 GLU OE1 1 1
20 49087 1 1 6 GLU OE2 O 8.670 16.265 -4.349 1.00 . A A . 6 GLU OE2 1 1
20 49088 1 1 7 GLN C C 6.907 11.448 -10.051 1.00 . A A . 7 GLN C 1 1
20 49089 1 1 7 GLN CA C 7.704 11.064 -8.819 1.00 . A A . 7 GLN CA 1 1
20 49090 1 1 7 GLN CB C 8.121 9.590 -8.899 1.00 . A A . 7 GLN CB 1 1
20 49091 1 1 7 GLN CD C 6.542 8.431 -7.306 1.00 . A A . 7 GLN CD 1 1
20 49092 1 1 7 GLN CG C 7.979 8.864 -7.565 1.00 . A A . 7 GLN CG 1 1
20 49093 1 1 7 GLN H H 6.674 10.571 -7.019 1.00 . A A . 7 GLN H 1 1
20 49094 1 1 7 GLN HA H 8.604 11.681 -8.770 1.00 . A A . 7 GLN HA 1 1
20 49095 1 1 7 GLN HB2 H 7.517 9.065 -9.637 1.00 . A A . 7 GLN HB2 1 1
20 49096 1 1 7 GLN HB3 H 9.161 9.543 -9.222 1.00 . A A . 7 GLN HB3 1 1
20 49097 1 1 7 GLN HE21 H 5.122 7.110 -7.883 1.00 . A A . 7 GLN HE21 1 1
20 49098 1 1 7 GLN HE22 H 6.651 6.958 -8.712 1.00 . A A . 7 GLN HE22 1 1
20 49099 1 1 7 GLN HG2 H 8.599 7.971 -7.607 1.00 . A A . 7 GLN HG2 1 1
20 49100 1 1 7 GLN HG3 H 8.311 9.514 -6.758 1.00 . A A . 7 GLN HG3 1 1
20 49101 1 1 7 GLN N N 6.902 11.338 -7.636 1.00 . A A . 7 GLN N 1 1
20 49102 1 1 7 GLN NE2 N 6.069 7.419 -8.026 1.00 . A A . 7 GLN NE2 1 1
20 49103 1 1 7 GLN O O 7.268 12.375 -10.773 1.00 . A A . 7 GLN O 1 1
20 49104 1 1 7 GLN OE1 O 5.869 9.015 -6.459 1.00 . A A . 7 GLN OE1 1 1
20 49105 1 1 8 PHE C C 4.387 12.408 -11.325 1.00 . A A . 8 PHE C 1 1
20 49106 1 1 8 PHE CA C 4.917 10.981 -11.388 1.00 . A A . 8 PHE CA 1 1
20 49107 1 1 8 PHE CB C 3.765 9.983 -11.340 1.00 . A A . 8 PHE CB 1 1
20 49108 1 1 8 PHE CD1 C 1.596 11.123 -11.986 1.00 . A A . 8 PHE CD1 1 1
20 49109 1 1 8 PHE CD2 C 2.679 9.675 -13.601 1.00 . A A . 8 PHE CD2 1 1
20 49110 1 1 8 PHE CE1 C 0.545 11.351 -12.885 1.00 . A A . 8 PHE CE1 1 1
20 49111 1 1 8 PHE CE2 C 1.631 9.906 -14.504 1.00 . A A . 8 PHE CE2 1 1
20 49112 1 1 8 PHE CG C 2.655 10.270 -12.330 1.00 . A A . 8 PHE CG 1 1
20 49113 1 1 8 PHE CZ C 0.562 10.740 -14.148 1.00 . A A . 8 PHE CZ 1 1
20 49114 1 1 8 PHE H H 5.609 9.948 -9.648 1.00 . A A . 8 PHE H 1 1
20 49115 1 1 8 PHE HA H 5.452 10.845 -12.323 1.00 . A A . 8 PHE HA 1 1
20 49116 1 1 8 PHE HB2 H 4.157 8.986 -11.532 1.00 . A A . 8 PHE HB2 1 1
20 49117 1 1 8 PHE HB3 H 3.348 9.996 -10.335 1.00 . A A . 8 PHE HB3 1 1
20 49118 1 1 8 PHE HD1 H 1.584 11.609 -11.023 1.00 . A A . 8 PHE HD1 1 1
20 49119 1 1 8 PHE HD2 H 3.501 9.035 -13.885 1.00 . A A . 8 PHE HD2 1 1
20 49120 1 1 8 PHE HE1 H -0.273 11.995 -12.600 1.00 . A A . 8 PHE HE1 1 1
20 49121 1 1 8 PHE HE2 H 1.649 9.442 -15.479 1.00 . A A . 8 PHE HE2 1 1
20 49122 1 1 8 PHE HZ H -0.243 10.914 -14.844 1.00 . A A . 8 PHE HZ 1 1
20 49123 1 1 8 PHE N N 5.815 10.716 -10.279 1.00 . A A . 8 PHE N 1 1
20 49124 1 1 8 PHE O O 4.093 13.006 -12.358 1.00 . A A . 8 PHE O 1 1
20 49125 1 1 9 THR C C 4.702 15.304 -10.568 1.00 . A A . 9 THR C 1 1
20 49126 1 1 9 THR CA C 3.733 14.300 -9.945 1.00 . A A . 9 THR CA 1 1
20 49127 1 1 9 THR CB C 3.521 14.578 -8.452 1.00 . A A . 9 THR CB 1 1
20 49128 1 1 9 THR CG2 C 2.648 15.812 -8.251 1.00 . A A . 9 THR CG2 1 1
20 49129 1 1 9 THR H H 4.541 12.442 -9.300 1.00 . A A . 9 THR H 1 1
20 49130 1 1 9 THR HA H 2.772 14.367 -10.457 1.00 . A A . 9 THR HA 1 1
20 49131 1 1 9 THR HB H 4.486 14.736 -7.972 1.00 . A A . 9 THR HB 1 1
20 49132 1 1 9 THR HG1 H 2.787 13.659 -6.908 1.00 . A A . 9 THR HG1 1 1
20 49133 1 1 9 THR HG21 H 2.535 15.995 -7.181 1.00 . A A . 9 THR HG21 1 1
20 49134 1 1 9 THR HG22 H 3.118 16.672 -8.723 1.00 . A A . 9 THR HG22 1 1
20 49135 1 1 9 THR HG23 H 1.666 15.634 -8.694 1.00 . A A . 9 THR HG23 1 1
20 49136 1 1 9 THR N N 4.263 12.960 -10.117 1.00 . A A . 9 THR N 1 1
20 49137 1 1 9 THR O O 4.296 16.188 -11.323 1.00 . A A . 9 THR O 1 1
20 49138 1 1 9 THR OG1 O 2.882 13.478 -7.846 1.00 . A A . 9 THR OG1 1 1
20 49139 1 1 10 THR C C 6.977 15.952 -12.344 1.00 . A A . 10 THR C 1 1
20 49140 1 1 10 THR CA C 6.977 16.082 -10.823 1.00 . A A . 10 THR CA 1 1
20 49141 1 1 10 THR CB C 8.365 15.847 -10.221 1.00 . A A . 10 THR CB 1 1
20 49142 1 1 10 THR CG2 C 9.264 15.008 -11.129 1.00 . A A . 10 THR CG2 1 1
20 49143 1 1 10 THR H H 6.308 14.443 -9.625 1.00 . A A . 10 THR H 1 1
20 49144 1 1 10 THR HA H 6.675 17.098 -10.574 1.00 . A A . 10 THR HA 1 1
20 49145 1 1 10 THR HB H 8.268 15.364 -9.247 1.00 . A A . 10 THR HB 1 1
20 49146 1 1 10 THR HG1 H 8.545 17.567 -9.344 1.00 . A A . 10 THR HG1 1 1
20 49147 1 1 10 THR HG21 H 10.211 14.831 -10.623 1.00 . A A . 10 THR HG21 1 1
20 49148 1 1 10 THR HG22 H 8.781 14.056 -11.341 1.00 . A A . 10 THR HG22 1 1
20 49149 1 1 10 THR HG23 H 9.441 15.546 -12.060 1.00 . A A . 10 THR HG23 1 1
20 49150 1 1 10 THR N N 5.997 15.172 -10.256 1.00 . A A . 10 THR N 1 1
20 49151 1 1 10 THR O O 7.240 16.932 -13.037 1.00 . A A . 10 THR O 1 1
20 49152 1 1 10 THR OG1 O 8.999 17.093 -10.046 1.00 . A A . 10 THR OG1 1 1
20 49153 1 1 11 LYS C C 5.514 15.478 -14.894 1.00 . A A . 11 LYS C 1 1
20 49154 1 1 11 LYS CA C 6.583 14.565 -14.310 1.00 . A A . 11 LYS CA 1 1
20 49155 1 1 11 LYS CB C 6.267 13.114 -14.674 1.00 . A A . 11 LYS CB 1 1
20 49156 1 1 11 LYS CD C 8.689 12.478 -14.171 1.00 . A A . 11 LYS CD 1 1
20 49157 1 1 11 LYS CE C 9.527 11.492 -13.358 1.00 . A A . 11 LYS CE 1 1
20 49158 1 1 11 LYS CG C 7.212 12.114 -14.018 1.00 . A A . 11 LYS CG 1 1
20 49159 1 1 11 LYS H H 6.522 13.956 -12.261 1.00 . A A . 11 LYS H 1 1
20 49160 1 1 11 LYS HA H 7.538 14.831 -14.766 1.00 . A A . 11 LYS HA 1 1
20 49161 1 1 11 LYS HB2 H 5.249 12.875 -14.374 1.00 . A A . 11 LYS HB2 1 1
20 49162 1 1 11 LYS HB3 H 6.332 13.014 -15.755 1.00 . A A . 11 LYS HB3 1 1
20 49163 1 1 11 LYS HD2 H 8.980 12.440 -15.221 1.00 . A A . 11 LYS HD2 1 1
20 49164 1 1 11 LYS HD3 H 8.864 13.480 -13.785 1.00 . A A . 11 LYS HD3 1 1
20 49165 1 1 11 LYS HE2 H 10.558 11.850 -13.318 1.00 . A A . 11 LYS HE2 1 1
20 49166 1 1 11 LYS HE3 H 9.128 11.454 -12.340 1.00 . A A . 11 LYS HE3 1 1
20 49167 1 1 11 LYS HG2 H 6.976 12.083 -12.962 1.00 . A A . 11 LYS HG2 1 1
20 49168 1 1 11 LYS HG3 H 7.036 11.126 -14.441 1.00 . A A . 11 LYS HG3 1 1
20 49169 1 1 11 LYS HZ1 H 8.561 9.797 -13.984 1.00 . A A . 11 LYS HZ1 1 1
20 49170 1 1 11 LYS HZ2 H 9.873 10.184 -14.899 1.00 . A A . 11 LYS HZ2 1 1
20 49171 1 1 11 LYS HZ3 H 10.071 9.514 -13.404 1.00 . A A . 11 LYS HZ3 1 1
20 49172 1 1 11 LYS N N 6.682 14.751 -12.868 1.00 . A A . 11 LYS N 1 1
20 49173 1 1 11 LYS NZ N 9.509 10.146 -13.957 1.00 . A A . 11 LYS NZ 1 1
20 49174 1 1 11 LYS O O 5.757 16.115 -15.914 1.00 . A A . 11 LYS O 1 1
20 49175 1 1 12 LEU C C 3.750 17.847 -14.804 1.00 . A A . 12 LEU C 1 1
20 49176 1 1 12 LEU CA C 3.255 16.414 -14.694 1.00 . A A . 12 LEU CA 1 1
20 49177 1 1 12 LEU CB C 2.095 16.387 -13.697 1.00 . A A . 12 LEU CB 1 1
20 49178 1 1 12 LEU CD1 C 0.486 15.076 -12.349 1.00 . A A . 12 LEU CD1 1 1
20 49179 1 1 12 LEU CD2 C 0.876 14.459 -14.744 1.00 . A A . 12 LEU CD2 1 1
20 49180 1 1 12 LEU CG C 1.522 14.990 -13.468 1.00 . A A . 12 LEU CG 1 1
20 49181 1 1 12 LEU H H 4.194 14.964 -13.435 1.00 . A A . 12 LEU H 1 1
20 49182 1 1 12 LEU HA H 2.896 16.083 -15.667 1.00 . A A . 12 LEU HA 1 1
20 49183 1 1 12 LEU HB2 H 2.443 16.788 -12.745 1.00 . A A . 12 LEU HB2 1 1
20 49184 1 1 12 LEU HB3 H 1.300 17.036 -14.067 1.00 . A A . 12 LEU HB3 1 1
20 49185 1 1 12 LEU HD11 H -0.353 15.683 -12.679 1.00 . A A . 12 LEU HD11 1 1
20 49186 1 1 12 LEU HD12 H 0.138 14.077 -12.096 1.00 . A A . 12 LEU HD12 1 1
20 49187 1 1 12 LEU HD13 H 0.945 15.535 -11.470 1.00 . A A . 12 LEU HD13 1 1
20 49188 1 1 12 LEU HD21 H 0.107 15.155 -15.083 1.00 . A A . 12 LEU HD21 1 1
20 49189 1 1 12 LEU HD22 H 1.637 14.343 -15.513 1.00 . A A . 12 LEU HD22 1 1
20 49190 1 1 12 LEU HD23 H 0.425 13.489 -14.546 1.00 . A A . 12 LEU HD23 1 1
20 49191 1 1 12 LEU HG H 2.317 14.313 -13.155 1.00 . A A . 12 LEU HG 1 1
20 49192 1 1 12 LEU N N 4.340 15.541 -14.253 1.00 . A A . 12 LEU N 1 1
20 49193 1 1 12 LEU O O 3.364 18.575 -15.718 1.00 . A A . 12 LEU O 1 1
20 49194 1 1 13 ASN C C 6.260 19.796 -14.920 1.00 . A A . 13 ASN C 1 1
20 49195 1 1 13 ASN CA C 5.174 19.594 -13.859 1.00 . A A . 13 ASN CA 1 1
20 49196 1 1 13 ASN CB C 5.704 19.926 -12.464 1.00 . A A . 13 ASN CB 1 1
20 49197 1 1 13 ASN CG C 4.587 19.889 -11.437 1.00 . A A . 13 ASN CG 1 1
20 49198 1 1 13 ASN H H 4.871 17.603 -13.131 1.00 . A A . 13 ASN H 1 1
20 49199 1 1 13 ASN HA H 4.370 20.291 -14.089 1.00 . A A . 13 ASN HA 1 1
20 49200 1 1 13 ASN HB2 H 6.469 19.205 -12.186 1.00 . A A . 13 ASN HB2 1 1
20 49201 1 1 13 ASN HB3 H 6.148 20.919 -12.470 1.00 . A A . 13 ASN HB3 1 1
20 49202 1 1 13 ASN HD21 H 3.777 18.712 -9.995 1.00 . A A . 13 ASN HD21 1 1
20 49203 1 1 13 ASN HD22 H 5.102 18.000 -10.872 1.00 . A A . 13 ASN HD22 1 1
20 49204 1 1 13 ASN N N 4.608 18.251 -13.865 1.00 . A A . 13 ASN N 1 1
20 49205 1 1 13 ASN ND2 N 4.479 18.779 -10.711 1.00 . A A . 13 ASN ND2 1 1
20 49206 1 1 13 ASN O O 6.809 20.891 -15.013 1.00 . A A . 13 ASN O 1 1
20 49207 1 1 13 ASN OD1 O 3.828 20.845 -11.298 1.00 . A A . 13 ASN OD1 1 1
20 49208 1 1 14 THR C C 7.136 18.216 -18.085 1.00 . A A . 14 THR C 1 1
20 49209 1 1 14 THR CA C 7.567 18.901 -16.782 1.00 . A A . 14 THR CA 1 1
20 49210 1 1 14 THR CB C 8.940 18.417 -16.299 1.00 . A A . 14 THR CB 1 1
20 49211 1 1 14 THR CG2 C 8.937 16.919 -16.002 1.00 . A A . 14 THR CG2 1 1
20 49212 1 1 14 THR H H 6.130 17.872 -15.584 1.00 . A A . 14 THR H 1 1
20 49213 1 1 14 THR HA H 7.663 19.966 -17.006 1.00 . A A . 14 THR HA 1 1
20 49214 1 1 14 THR HB H 9.216 18.959 -15.393 1.00 . A A . 14 THR HB 1 1
20 49215 1 1 14 THR HG1 H 9.562 18.298 -18.121 1.00 . A A . 14 THR HG1 1 1
20 49216 1 1 14 THR HG21 H 8.240 16.714 -15.195 1.00 . A A . 14 THR HG21 1 1
20 49217 1 1 14 THR HG22 H 8.639 16.359 -16.886 1.00 . A A . 14 THR HG22 1 1
20 49218 1 1 14 THR HG23 H 9.936 16.609 -15.701 1.00 . A A . 14 THR HG23 1 1
20 49219 1 1 14 THR N N 6.578 18.771 -15.716 1.00 . A A . 14 THR N 1 1
20 49220 1 1 14 THR O O 7.977 17.961 -18.946 1.00 . A A . 14 THR O 1 1
20 49221 1 1 14 THR OG1 O 9.897 18.669 -17.299 1.00 . A A . 14 THR OG1 1 1
20 49222 1 1 15 LEU C C 5.382 18.335 -20.635 1.00 . A A . 15 LEU C 1 1
20 49223 1 1 15 LEU CA C 5.341 17.332 -19.483 1.00 . A A . 15 LEU CA 1 1
20 49224 1 1 15 LEU CB C 3.895 16.852 -19.315 1.00 . A A . 15 LEU CB 1 1
20 49225 1 1 15 LEU CD1 C 2.254 15.284 -18.325 1.00 . A A . 15 LEU CD1 1 1
20 49226 1 1 15 LEU CD2 C 4.578 14.490 -18.730 1.00 . A A . 15 LEU CD2 1 1
20 49227 1 1 15 LEU CG C 3.725 15.694 -18.333 1.00 . A A . 15 LEU CG 1 1
20 49228 1 1 15 LEU H H 5.195 18.093 -17.488 1.00 . A A . 15 LEU H 1 1
20 49229 1 1 15 LEU HA H 5.967 16.479 -19.756 1.00 . A A . 15 LEU HA 1 1
20 49230 1 1 15 LEU HB2 H 3.281 17.686 -18.971 1.00 . A A . 15 LEU HB2 1 1
20 49231 1 1 15 LEU HB3 H 3.520 16.530 -20.285 1.00 . A A . 15 LEU HB3 1 1
20 49232 1 1 15 LEU HD11 H 2.106 14.475 -17.613 1.00 . A A . 15 LEU HD11 1 1
20 49233 1 1 15 LEU HD12 H 1.635 16.131 -18.028 1.00 . A A . 15 LEU HD12 1 1
20 49234 1 1 15 LEU HD13 H 1.957 14.950 -19.316 1.00 . A A . 15 LEU HD13 1 1
20 49235 1 1 15 LEU HD21 H 5.635 14.752 -18.679 1.00 . A A . 15 LEU HD21 1 1
20 49236 1 1 15 LEU HD22 H 4.387 13.670 -18.041 1.00 . A A . 15 LEU HD22 1 1
20 49237 1 1 15 LEU HD23 H 4.327 14.186 -19.745 1.00 . A A . 15 LEU HD23 1 1
20 49238 1 1 15 LEU HG H 4.006 16.027 -17.340 1.00 . A A . 15 LEU HG 1 1
20 49239 1 1 15 LEU N N 5.844 17.913 -18.242 1.00 . A A . 15 LEU N 1 1
20 49240 1 1 15 LEU O O 5.685 19.513 -20.454 1.00 . A A . 15 LEU O 1 1
20 49241 1 1 16 GLU C C 3.826 17.970 -23.882 1.00 . A A . 16 GLU C 1 1
20 49242 1 1 16 GLU CA C 4.923 18.620 -23.045 1.00 . A A . 16 GLU CA 1 1
20 49243 1 1 16 GLU CB C 6.242 18.611 -23.809 1.00 . A A . 16 GLU CB 1 1
20 49244 1 1 16 GLU CD C 7.478 19.384 -25.858 1.00 . A A . 16 GLU CD 1 1
20 49245 1 1 16 GLU CG C 6.308 19.665 -24.915 1.00 . A A . 16 GLU CG 1 1
20 49246 1 1 16 GLU H H 4.902 16.841 -21.920 1.00 . A A . 16 GLU H 1 1
20 49247 1 1 16 GLU HA H 4.647 19.646 -22.793 1.00 . A A . 16 GLU HA 1 1
20 49248 1 1 16 GLU HB2 H 7.063 18.754 -23.112 1.00 . A A . 16 GLU HB2 1 1
20 49249 1 1 16 GLU HB3 H 6.341 17.631 -24.261 1.00 . A A . 16 GLU HB3 1 1
20 49250 1 1 16 GLU HG2 H 5.388 19.639 -25.496 1.00 . A A . 16 GLU HG2 1 1
20 49251 1 1 16 GLU HG3 H 6.422 20.652 -24.466 1.00 . A A . 16 GLU HG3 1 1
20 49252 1 1 16 GLU N N 5.066 17.834 -21.833 1.00 . A A . 16 GLU N 1 1
20 49253 1 1 16 GLU O O 3.573 16.778 -23.723 1.00 . A A . 16 GLU O 1 1
20 49254 1 1 16 GLU OE1 O 7.920 20.346 -26.520 1.00 . A A . 16 GLU OE1 1 1
20 49255 1 1 16 GLU OE2 O 7.909 18.209 -25.900 1.00 . A A . 16 GLU OE2 1 1
20 49256 1 1 17 ASP C C 2.633 17.426 -26.792 1.00 . A A . 17 ASP C 1 1
20 49257 1 1 17 ASP CA C 2.087 18.179 -25.572 1.00 . A A . 17 ASP CA 1 1
20 49258 1 1 17 ASP CB C 1.057 19.253 -25.964 1.00 . A A . 17 ASP CB 1 1
20 49259 1 1 17 ASP CG C 1.620 20.626 -26.332 1.00 . A A . 17 ASP CG 1 1
20 49260 1 1 17 ASP H H 3.418 19.692 -24.906 1.00 . A A . 17 ASP H 1 1
20 49261 1 1 17 ASP HA H 1.570 17.456 -24.937 1.00 . A A . 17 ASP HA 1 1
20 49262 1 1 17 ASP HB2 H 0.449 18.883 -26.794 1.00 . A A . 17 ASP HB2 1 1
20 49263 1 1 17 ASP HB3 H 0.390 19.398 -25.115 1.00 . A A . 17 ASP HB3 1 1
20 49264 1 1 17 ASP N N 3.172 18.720 -24.770 1.00 . A A . 17 ASP N 1 1
20 49265 1 1 17 ASP O O 1.982 17.375 -27.835 1.00 . A A . 17 ASP O 1 1
20 49266 1 1 17 ASP OD1 O 2.847 20.840 -26.220 1.00 . A A . 17 ASP OD1 1 1
20 49267 1 1 17 ASP OD2 O 0.788 21.469 -26.733 1.00 . A A . 17 ASP OD2 1 1
20 49268 1 1 18 SER C C 4.507 14.681 -27.610 1.00 . A A . 18 SER C 1 1
20 49269 1 1 18 SER CA C 4.497 16.192 -27.787 1.00 . A A . 18 SER CA 1 1
20 49270 1 1 18 SER CB C 5.924 16.719 -27.937 1.00 . A A . 18 SER CB 1 1
20 49271 1 1 18 SER H H 4.294 16.837 -25.774 1.00 . A A . 18 SER H 1 1
20 49272 1 1 18 SER HA H 3.953 16.426 -28.701 1.00 . A A . 18 SER HA 1 1
20 49273 1 1 18 SER HB2 H 6.368 16.304 -28.844 1.00 . A A . 18 SER HB2 1 1
20 49274 1 1 18 SER HB3 H 5.908 17.803 -28.026 1.00 . A A . 18 SER HB3 1 1
20 49275 1 1 18 SER HG H 7.238 17.092 -26.538 1.00 . A A . 18 SER HG 1 1
20 49276 1 1 18 SER N N 3.829 16.840 -26.671 1.00 . A A . 18 SER N 1 1
20 49277 1 1 18 SER O O 4.480 14.168 -26.494 1.00 . A A . 18 SER O 1 1
20 49278 1 1 18 SER OG O 6.703 16.329 -26.826 1.00 . A A . 18 SER OG 1 1
20 49279 1 1 19 GLN C C 5.774 11.995 -27.973 1.00 . A A . 19 GLN C 1 1
20 49280 1 1 19 GLN CA C 4.569 12.518 -28.752 1.00 . A A . 19 GLN CA 1 1
20 49281 1 1 19 GLN CB C 4.624 12.047 -30.203 1.00 . A A . 19 GLN CB 1 1
20 49282 1 1 19 GLN CD C 3.487 12.375 -32.444 1.00 . A A . 19 GLN CD 1 1
20 49283 1 1 19 GLN CG C 3.330 12.416 -30.931 1.00 . A A . 19 GLN CG 1 1
20 49284 1 1 19 GLN H H 4.563 14.451 -29.625 1.00 . A A . 19 GLN H 1 1
20 49285 1 1 19 GLN HA H 3.658 12.137 -28.290 1.00 . A A . 19 GLN HA 1 1
20 49286 1 1 19 GLN HB2 H 5.469 12.535 -30.689 1.00 . A A . 19 GLN HB2 1 1
20 49287 1 1 19 GLN HB3 H 4.765 10.966 -30.237 1.00 . A A . 19 GLN HB3 1 1
20 49288 1 1 19 GLN HE21 H 2.470 11.958 -34.152 1.00 . A A . 19 GLN HE21 1 1
20 49289 1 1 19 GLN HE22 H 1.552 11.794 -32.671 1.00 . A A . 19 GLN HE22 1 1
20 49290 1 1 19 GLN HG2 H 2.541 11.729 -30.625 1.00 . A A . 19 GLN HG2 1 1
20 49291 1 1 19 GLN HG3 H 3.032 13.426 -30.652 1.00 . A A . 19 GLN HG3 1 1
20 49292 1 1 19 GLN N N 4.545 13.968 -28.737 1.00 . A A . 19 GLN N 1 1
20 49293 1 1 19 GLN NE2 N 2.416 12.013 -33.147 1.00 . A A . 19 GLN NE2 1 1
20 49294 1 1 19 GLN O O 5.668 10.962 -27.319 1.00 . A A . 19 GLN O 1 1
20 49295 1 1 19 GLN OE1 O 4.551 12.663 -32.983 1.00 . A A . 19 GLN OE1 1 1
20 49296 1 1 20 GLU C C 7.910 12.416 -25.811 1.00 . A A . 20 GLU C 1 1
20 49297 1 1 20 GLU CA C 8.108 12.278 -27.317 1.00 . A A . 20 GLU CA 1 1
20 49298 1 1 20 GLU CB C 9.306 13.096 -27.798 1.00 . A A . 20 GLU CB 1 1
20 49299 1 1 20 GLU CD C 10.823 11.378 -26.675 1.00 . A A . 20 GLU CD 1 1
20 49300 1 1 20 GLU CG C 10.528 12.857 -26.904 1.00 . A A . 20 GLU CG 1 1
20 49301 1 1 20 GLU H H 6.959 13.532 -28.590 1.00 . A A . 20 GLU H 1 1
20 49302 1 1 20 GLU HA H 8.314 11.230 -27.534 1.00 . A A . 20 GLU HA 1 1
20 49303 1 1 20 GLU HB2 H 9.550 12.807 -28.820 1.00 . A A . 20 GLU HB2 1 1
20 49304 1 1 20 GLU HB3 H 9.054 14.156 -27.780 1.00 . A A . 20 GLU HB3 1 1
20 49305 1 1 20 GLU HG2 H 11.397 13.332 -27.356 1.00 . A A . 20 GLU HG2 1 1
20 49306 1 1 20 GLU HG3 H 10.346 13.324 -25.939 1.00 . A A . 20 GLU HG3 1 1
20 49307 1 1 20 GLU N N 6.913 12.692 -28.034 1.00 . A A . 20 GLU N 1 1
20 49308 1 1 20 GLU O O 8.003 11.427 -25.086 1.00 . A A . 20 GLU O 1 1
20 49309 1 1 20 GLU OE1 O 10.654 10.595 -27.637 1.00 . A A . 20 GLU OE1 1 1
20 49310 1 1 20 GLU OE2 O 11.216 11.053 -25.532 1.00 . A A . 20 GLU OE2 1 1
20 49311 1 1 21 SER C C 6.408 13.061 -23.295 1.00 . A A . 21 SER C 1 1
20 49312 1 1 21 SER CA C 7.525 13.892 -23.913 1.00 . A A . 21 SER CA 1 1
20 49313 1 1 21 SER CB C 7.279 15.384 -23.710 1.00 . A A . 21 SER CB 1 1
20 49314 1 1 21 SER H H 7.506 14.416 -25.968 1.00 . A A . 21 SER H 1 1
20 49315 1 1 21 SER HA H 8.464 13.638 -23.426 1.00 . A A . 21 SER HA 1 1
20 49316 1 1 21 SER HB2 H 6.362 15.659 -24.230 1.00 . A A . 21 SER HB2 1 1
20 49317 1 1 21 SER HB3 H 7.176 15.599 -22.647 1.00 . A A . 21 SER HB3 1 1
20 49318 1 1 21 SER HG H 8.048 16.894 -24.701 1.00 . A A . 21 SER HG 1 1
20 49319 1 1 21 SER N N 7.637 13.635 -25.337 1.00 . A A . 21 SER N 1 1
20 49320 1 1 21 SER O O 6.552 12.570 -22.176 1.00 . A A . 21 SER O 1 1
20 49321 1 1 21 SER OG O 8.367 16.107 -24.241 1.00 . A A . 21 SER OG 1 1
20 49322 1 1 22 ILE C C 4.536 10.626 -23.505 1.00 . A A . 22 ILE C 1 1
20 49323 1 1 22 ILE CA C 4.181 12.108 -23.520 1.00 . A A . 22 ILE CA 1 1
20 49324 1 1 22 ILE CB C 2.930 12.349 -24.377 1.00 . A A . 22 ILE CB 1 1
20 49325 1 1 22 ILE CD1 C 1.931 14.100 -22.791 1.00 . A A . 22 ILE CD1 1 1
20 49326 1 1 22 ILE CG1 C 2.388 13.775 -24.216 1.00 . A A . 22 ILE CG1 1 1
20 49327 1 1 22 ILE CG2 C 1.844 11.335 -24.008 1.00 . A A . 22 ILE CG2 1 1
20 49328 1 1 22 ILE H H 5.210 13.339 -24.925 1.00 . A A . 22 ILE H 1 1
20 49329 1 1 22 ILE HA H 3.965 12.414 -22.499 1.00 . A A . 22 ILE HA 1 1
20 49330 1 1 22 ILE HB H 3.193 12.198 -25.424 1.00 . A A . 22 ILE HB 1 1
20 49331 1 1 22 ILE HD11 H 1.142 13.418 -22.485 1.00 . A A . 22 ILE HD11 1 1
20 49332 1 1 22 ILE HD12 H 2.768 14.026 -22.102 1.00 . A A . 22 ILE HD12 1 1
20 49333 1 1 22 ILE HD13 H 1.545 15.120 -22.764 1.00 . A A . 22 ILE HD13 1 1
20 49334 1 1 22 ILE HG12 H 3.166 14.481 -24.505 1.00 . A A . 22 ILE HG12 1 1
20 49335 1 1 22 ILE HG13 H 1.542 13.911 -24.891 1.00 . A A . 22 ILE HG13 1 1
20 49336 1 1 22 ILE HG21 H 1.660 11.378 -22.936 1.00 . A A . 22 ILE HG21 1 1
20 49337 1 1 22 ILE HG22 H 0.929 11.575 -24.549 1.00 . A A . 22 ILE HG22 1 1
20 49338 1 1 22 ILE HG23 H 2.175 10.328 -24.271 1.00 . A A . 22 ILE HG23 1 1
20 49339 1 1 22 ILE N N 5.293 12.901 -24.015 1.00 . A A . 22 ILE N 1 1
20 49340 1 1 22 ILE O O 4.363 9.971 -22.480 1.00 . A A . 22 ILE O 1 1
20 49341 1 1 23 SER C C 6.435 8.237 -23.769 1.00 . A A . 23 SER C 1 1
20 49342 1 1 23 SER CA C 5.297 8.648 -24.694 1.00 . A A . 23 SER CA 1 1
20 49343 1 1 23 SER CB C 5.596 8.224 -26.131 1.00 . A A . 23 SER CB 1 1
20 49344 1 1 23 SER H H 5.227 10.651 -25.431 1.00 . A A . 23 SER H 1 1
20 49345 1 1 23 SER HA H 4.397 8.127 -24.369 1.00 . A A . 23 SER HA 1 1
20 49346 1 1 23 SER HB2 H 5.713 7.141 -26.159 1.00 . A A . 23 SER HB2 1 1
20 49347 1 1 23 SER HB3 H 4.769 8.511 -26.783 1.00 . A A . 23 SER HB3 1 1
20 49348 1 1 23 SER HG H 6.575 9.725 -26.849 1.00 . A A . 23 SER HG 1 1
20 49349 1 1 23 SER N N 5.033 10.079 -24.621 1.00 . A A . 23 SER N 1 1
20 49350 1 1 23 SER O O 6.414 7.124 -23.250 1.00 . A A . 23 SER O 1 1
20 49351 1 1 23 SER OG O 6.785 8.817 -26.591 1.00 . A A . 23 SER OG 1 1
20 49352 1 1 24 SER C C 8.084 8.832 -21.188 1.00 . A A . 24 SER C 1 1
20 49353 1 1 24 SER CA C 8.520 8.779 -22.650 1.00 . A A . 24 SER CA 1 1
20 49354 1 1 24 SER CB C 9.714 9.687 -22.940 1.00 . A A . 24 SER CB 1 1
20 49355 1 1 24 SER H H 7.428 10.008 -24.012 1.00 . A A . 24 SER H 1 1
20 49356 1 1 24 SER HA H 8.827 7.758 -22.862 1.00 . A A . 24 SER HA 1 1
20 49357 1 1 24 SER HB2 H 9.388 10.725 -23.002 1.00 . A A . 24 SER HB2 1 1
20 49358 1 1 24 SER HB3 H 10.461 9.581 -22.155 1.00 . A A . 24 SER HB3 1 1
20 49359 1 1 24 SER HG H 10.644 10.050 -24.635 1.00 . A A . 24 SER HG 1 1
20 49360 1 1 24 SER N N 7.426 9.106 -23.550 1.00 . A A . 24 SER N 1 1
20 49361 1 1 24 SER O O 8.522 8.004 -20.386 1.00 . A A . 24 SER O 1 1
20 49362 1 1 24 SER OG O 10.269 9.275 -24.176 1.00 . A A . 24 SER OG 1 1
20 49363 1 1 25 ALA C C 5.696 8.657 -19.305 1.00 . A A . 25 ALA C 1 1
20 49364 1 1 25 ALA CA C 6.673 9.820 -19.481 1.00 . A A . 25 ALA CA 1 1
20 49365 1 1 25 ALA CB C 5.969 11.158 -19.264 1.00 . A A . 25 ALA CB 1 1
20 49366 1 1 25 ALA H H 6.945 10.509 -21.476 1.00 . A A . 25 ALA H 1 1
20 49367 1 1 25 ALA HA H 7.477 9.713 -18.753 1.00 . A A . 25 ALA HA 1 1
20 49368 1 1 25 ALA HB1 H 6.684 11.974 -19.385 1.00 . A A . 25 ALA HB1 1 1
20 49369 1 1 25 ALA HB2 H 5.161 11.268 -19.990 1.00 . A A . 25 ALA HB2 1 1
20 49370 1 1 25 ALA HB3 H 5.556 11.192 -18.255 1.00 . A A . 25 ALA HB3 1 1
20 49371 1 1 25 ALA N N 7.226 9.791 -20.822 1.00 . A A . 25 ALA N 1 1
20 49372 1 1 25 ALA O O 5.574 8.113 -18.209 1.00 . A A . 25 ALA O 1 1
20 49373 1 1 26 SER C C 4.720 5.850 -20.223 1.00 . A A . 26 SER C 1 1
20 49374 1 1 26 SER CA C 4.034 7.201 -20.382 1.00 . A A . 26 SER CA 1 1
20 49375 1 1 26 SER CB C 3.233 7.242 -21.682 1.00 . A A . 26 SER CB 1 1
20 49376 1 1 26 SER H H 5.156 8.767 -21.260 1.00 . A A . 26 SER H 1 1
20 49377 1 1 26 SER HA H 3.352 7.343 -19.547 1.00 . A A . 26 SER HA 1 1
20 49378 1 1 26 SER HB2 H 2.642 8.154 -21.721 1.00 . A A . 26 SER HB2 1 1
20 49379 1 1 26 SER HB3 H 3.928 7.232 -22.520 1.00 . A A . 26 SER HB3 1 1
20 49380 1 1 26 SER HG H 1.970 6.141 -22.652 1.00 . A A . 26 SER HG 1 1
20 49381 1 1 26 SER N N 5.007 8.281 -20.387 1.00 . A A . 26 SER N 1 1
20 49382 1 1 26 SER O O 4.347 5.074 -19.349 1.00 . A A . 26 SER O 1 1
20 49383 1 1 26 SER OG O 2.387 6.120 -21.786 1.00 . A A . 26 SER OG 1 1
20 49384 1 1 27 LYS C C 7.124 4.081 -19.700 1.00 . A A . 27 LYS C 1 1
20 49385 1 1 27 LYS CA C 6.420 4.292 -21.038 1.00 . A A . 27 LYS CA 1 1
20 49386 1 1 27 LYS CB C 7.391 4.210 -22.225 1.00 . A A . 27 LYS CB 1 1
20 49387 1 1 27 LYS CD C 9.386 5.272 -23.323 1.00 . A A . 27 LYS CD 1 1
20 49388 1 1 27 LYS CE C 10.666 6.062 -23.049 1.00 . A A . 27 LYS CE 1 1
20 49389 1 1 27 LYS CG C 8.610 5.108 -22.019 1.00 . A A . 27 LYS CG 1 1
20 49390 1 1 27 LYS H H 6.000 6.264 -21.748 1.00 . A A . 27 LYS H 1 1
20 49391 1 1 27 LYS HA H 5.679 3.499 -21.153 1.00 . A A . 27 LYS HA 1 1
20 49392 1 1 27 LYS HB2 H 7.722 3.180 -22.340 1.00 . A A . 27 LYS HB2 1 1
20 49393 1 1 27 LYS HB3 H 6.863 4.513 -23.129 1.00 . A A . 27 LYS HB3 1 1
20 49394 1 1 27 LYS HD2 H 9.642 4.293 -23.726 1.00 . A A . 27 LYS HD2 1 1
20 49395 1 1 27 LYS HD3 H 8.764 5.812 -24.038 1.00 . A A . 27 LYS HD3 1 1
20 49396 1 1 27 LYS HE2 H 10.443 6.885 -22.369 1.00 . A A . 27 LYS HE2 1 1
20 49397 1 1 27 LYS HE3 H 11.395 5.406 -22.572 1.00 . A A . 27 LYS HE3 1 1
20 49398 1 1 27 LYS HG2 H 8.261 6.086 -21.691 1.00 . A A . 27 LYS HG2 1 1
20 49399 1 1 27 LYS HG3 H 9.259 4.676 -21.259 1.00 . A A . 27 LYS HG3 1 1
20 49400 1 1 27 LYS HZ1 H 12.103 7.089 -24.099 1.00 . A A . 27 LYS HZ1 1 1
20 49401 1 1 27 LYS HZ2 H 11.376 5.886 -24.968 1.00 . A A . 27 LYS HZ2 1 1
20 49402 1 1 27 LYS HZ3 H 10.590 7.313 -24.670 1.00 . A A . 27 LYS HZ3 1 1
20 49403 1 1 27 LYS N N 5.721 5.569 -21.066 1.00 . A A . 27 LYS N 1 1
20 49404 1 1 27 LYS NZ N 11.229 6.622 -24.294 1.00 . A A . 27 LYS NZ 1 1
20 49405 1 1 27 LYS O O 7.127 2.970 -19.177 1.00 . A A . 27 LYS O 1 1
20 49406 1 1 28 TRP C C 7.223 4.665 -16.786 1.00 . A A . 28 TRP C 1 1
20 49407 1 1 28 TRP CA C 8.307 5.017 -17.803 1.00 . A A . 28 TRP CA 1 1
20 49408 1 1 28 TRP CB C 8.998 6.328 -17.430 1.00 . A A . 28 TRP CB 1 1
20 49409 1 1 28 TRP CD1 C 10.322 6.008 -15.294 1.00 . A A . 28 TRP CD1 1 1
20 49410 1 1 28 TRP CD2 C 8.443 7.176 -14.967 1.00 . A A . 28 TRP CD2 1 1
20 49411 1 1 28 TRP CE2 C 9.079 7.055 -13.700 1.00 . A A . 28 TRP CE2 1 1
20 49412 1 1 28 TRP CE3 C 7.230 7.884 -15.011 1.00 . A A . 28 TRP CE3 1 1
20 49413 1 1 28 TRP CG C 9.256 6.491 -15.966 1.00 . A A . 28 TRP CG 1 1
20 49414 1 1 28 TRP CH2 C 7.311 8.275 -12.607 1.00 . A A . 28 TRP CH2 1 1
20 49415 1 1 28 TRP CZ2 C 8.528 7.588 -12.530 1.00 . A A . 28 TRP CZ2 1 1
20 49416 1 1 28 TRP CZ3 C 6.671 8.427 -13.844 1.00 . A A . 28 TRP CZ3 1 1
20 49417 1 1 28 TRP H H 7.772 6.019 -19.622 1.00 . A A . 28 TRP H 1 1
20 49418 1 1 28 TRP HA H 9.047 4.217 -17.800 1.00 . A A . 28 TRP HA 1 1
20 49419 1 1 28 TRP HB2 H 9.938 6.400 -17.973 1.00 . A A . 28 TRP HB2 1 1
20 49420 1 1 28 TRP HB3 H 8.359 7.155 -17.744 1.00 . A A . 28 TRP HB3 1 1
20 49421 1 1 28 TRP HD1 H 11.120 5.439 -15.739 1.00 . A A . 28 TRP HD1 1 1
20 49422 1 1 28 TRP HE1 H 10.936 6.098 -13.279 1.00 . A A . 28 TRP HE1 1 1
20 49423 1 1 28 TRP HE3 H 6.723 8.010 -15.955 1.00 . A A . 28 TRP HE3 1 1
20 49424 1 1 28 TRP HH2 H 6.867 8.687 -11.715 1.00 . A A . 28 TRP HH2 1 1
20 49425 1 1 28 TRP HZ2 H 9.034 7.469 -11.585 1.00 . A A . 28 TRP HZ2 1 1
20 49426 1 1 28 TRP HZ3 H 5.736 8.967 -13.899 1.00 . A A . 28 TRP HZ3 1 1
20 49427 1 1 28 TRP N N 7.723 5.134 -19.131 1.00 . A A . 28 TRP N 1 1
20 49428 1 1 28 TRP NE1 N 10.233 6.348 -13.960 1.00 . A A . 28 TRP NE1 1 1
20 49429 1 1 28 TRP O O 7.338 3.696 -16.032 1.00 . A A . 28 TRP O 1 1
20 49430 1 1 29 LEU C C 4.554 3.811 -15.989 1.00 . A A . 29 LEU C 1 1
20 49431 1 1 29 LEU CA C 5.103 5.222 -15.783 1.00 . A A . 29 LEU CA 1 1
20 49432 1 1 29 LEU CB C 4.057 6.336 -15.930 1.00 . A A . 29 LEU CB 1 1
20 49433 1 1 29 LEU CD1 C 1.791 5.332 -15.447 1.00 . A A . 29 LEU CD1 1 1
20 49434 1 1 29 LEU CD2 C 3.335 5.918 -13.537 1.00 . A A . 29 LEU CD2 1 1
20 49435 1 1 29 LEU CG C 2.880 6.281 -14.953 1.00 . A A . 29 LEU CG 1 1
20 49436 1 1 29 LEU H H 6.050 6.227 -17.407 1.00 . A A . 29 LEU H 1 1
20 49437 1 1 29 LEU HA H 5.563 5.278 -14.793 1.00 . A A . 29 LEU HA 1 1
20 49438 1 1 29 LEU HB2 H 4.565 7.288 -15.777 1.00 . A A . 29 LEU HB2 1 1
20 49439 1 1 29 LEU HB3 H 3.664 6.325 -16.947 1.00 . A A . 29 LEU HB3 1 1
20 49440 1 1 29 LEU HD11 H 2.155 4.310 -15.456 1.00 . A A . 29 LEU HD11 1 1
20 49441 1 1 29 LEU HD12 H 0.927 5.398 -14.786 1.00 . A A . 29 LEU HD12 1 1
20 49442 1 1 29 LEU HD13 H 1.492 5.617 -16.454 1.00 . A A . 29 LEU HD13 1 1
20 49443 1 1 29 LEU HD21 H 3.763 4.918 -13.523 1.00 . A A . 29 LEU HD21 1 1
20 49444 1 1 29 LEU HD22 H 4.086 6.638 -13.206 1.00 . A A . 29 LEU HD22 1 1
20 49445 1 1 29 LEU HD23 H 2.484 5.947 -12.858 1.00 . A A . 29 LEU HD23 1 1
20 49446 1 1 29 LEU HG H 2.442 7.276 -14.922 1.00 . A A . 29 LEU HG 1 1
20 49447 1 1 29 LEU N N 6.148 5.456 -16.758 1.00 . A A . 29 LEU N 1 1
20 49448 1 1 29 LEU O O 4.173 3.140 -15.034 1.00 . A A . 29 LEU O 1 1
20 49449 1 1 30 LEU C C 5.021 0.966 -17.013 1.00 . A A . 30 LEU C 1 1
20 49450 1 1 30 LEU CA C 4.077 2.022 -17.603 1.00 . A A . 30 LEU CA 1 1
20 49451 1 1 30 LEU CB C 4.028 1.916 -19.132 1.00 . A A . 30 LEU CB 1 1
20 49452 1 1 30 LEU CD1 C 1.838 0.880 -19.750 1.00 . A A . 30 LEU CD1 1 1
20 49453 1 1 30 LEU CD2 C 3.925 0.227 -20.960 1.00 . A A . 30 LEU CD2 1 1
20 49454 1 1 30 LEU CG C 3.341 0.638 -19.608 1.00 . A A . 30 LEU CG 1 1
20 49455 1 1 30 LEU H H 4.805 3.982 -17.995 1.00 . A A . 30 LEU H 1 1
20 49456 1 1 30 LEU HA H 3.076 1.863 -17.206 1.00 . A A . 30 LEU HA 1 1
20 49457 1 1 30 LEU HB2 H 3.501 2.776 -19.545 1.00 . A A . 30 LEU HB2 1 1
20 49458 1 1 30 LEU HB3 H 5.049 1.921 -19.509 1.00 . A A . 30 LEU HB3 1 1
20 49459 1 1 30 LEU HD11 H 1.652 1.594 -20.550 1.00 . A A . 30 LEU HD11 1 1
20 49460 1 1 30 LEU HD12 H 1.339 -0.061 -19.978 1.00 . A A . 30 LEU HD12 1 1
20 49461 1 1 30 LEU HD13 H 1.441 1.282 -18.820 1.00 . A A . 30 LEU HD13 1 1
20 49462 1 1 30 LEU HD21 H 3.495 -0.717 -21.274 1.00 . A A . 30 LEU HD21 1 1
20 49463 1 1 30 LEU HD22 H 3.709 0.991 -21.702 1.00 . A A . 30 LEU HD22 1 1
20 49464 1 1 30 LEU HD23 H 5.005 0.110 -20.868 1.00 . A A . 30 LEU HD23 1 1
20 49465 1 1 30 LEU HG H 3.513 -0.159 -18.893 1.00 . A A . 30 LEU HG 1 1
20 49466 1 1 30 LEU N N 4.516 3.362 -17.248 1.00 . A A . 30 LEU N 1 1
20 49467 1 1 30 LEU O O 4.576 -0.144 -16.718 1.00 . A A . 30 LEU O 1 1
20 49468 1 1 31 LEU C C 6.895 0.102 -14.774 1.00 . A A . 31 LEU C 1 1
20 49469 1 1 31 LEU CA C 7.248 0.335 -16.239 1.00 . A A . 31 LEU CA 1 1
20 49470 1 1 31 LEU CB C 8.690 0.845 -16.353 1.00 . A A . 31 LEU CB 1 1
20 49471 1 1 31 LEU CD1 C 10.589 1.434 -17.859 1.00 . A A . 31 LEU CD1 1 1
20 49472 1 1 31 LEU CD2 C 9.433 -0.731 -18.187 1.00 . A A . 31 LEU CD2 1 1
20 49473 1 1 31 LEU CG C 9.238 0.728 -17.780 1.00 . A A . 31 LEU CG 1 1
20 49474 1 1 31 LEU H H 6.663 2.198 -17.106 1.00 . A A . 31 LEU H 1 1
20 49475 1 1 31 LEU HA H 7.162 -0.621 -16.759 1.00 . A A . 31 LEU HA 1 1
20 49476 1 1 31 LEU HB2 H 8.737 1.883 -16.037 1.00 . A A . 31 LEU HB2 1 1
20 49477 1 1 31 LEU HB3 H 9.332 0.275 -15.682 1.00 . A A . 31 LEU HB3 1 1
20 49478 1 1 31 LEU HD11 H 11.292 0.964 -17.171 1.00 . A A . 31 LEU HD11 1 1
20 49479 1 1 31 LEU HD12 H 10.974 1.372 -18.874 1.00 . A A . 31 LEU HD12 1 1
20 49480 1 1 31 LEU HD13 H 10.465 2.480 -17.582 1.00 . A A . 31 LEU HD13 1 1
20 49481 1 1 31 LEU HD21 H 8.472 -1.242 -18.222 1.00 . A A . 31 LEU HD21 1 1
20 49482 1 1 31 LEU HD22 H 9.889 -0.776 -19.177 1.00 . A A . 31 LEU HD22 1 1
20 49483 1 1 31 LEU HD23 H 10.086 -1.225 -17.469 1.00 . A A . 31 LEU HD23 1 1
20 49484 1 1 31 LEU HG H 8.549 1.207 -18.472 1.00 . A A . 31 LEU HG 1 1
20 49485 1 1 31 LEU N N 6.313 1.284 -16.832 1.00 . A A . 31 LEU N 1 1
20 49486 1 1 31 LEU O O 7.052 -1.014 -14.279 1.00 . A A . 31 LEU O 1 1
20 49487 1 1 32 GLN C C 4.414 0.781 -12.667 1.00 . A A . 32 GLN C 1 1
20 49488 1 1 32 GLN CA C 5.935 0.947 -12.707 1.00 . A A . 32 GLN CA 1 1
20 49489 1 1 32 GLN CB C 6.446 2.019 -11.743 1.00 . A A . 32 GLN CB 1 1
20 49490 1 1 32 GLN CD C 7.802 3.987 -12.409 1.00 . A A . 32 GLN CD 1 1
20 49491 1 1 32 GLN CG C 6.386 3.449 -12.277 1.00 . A A . 32 GLN CG 1 1
20 49492 1 1 32 GLN H H 6.378 2.057 -14.499 1.00 . A A . 32 GLN H 1 1
20 49493 1 1 32 GLN HA H 6.343 0.005 -12.346 1.00 . A A . 32 GLN HA 1 1
20 49494 1 1 32 GLN HB2 H 5.870 1.962 -10.818 1.00 . A A . 32 GLN HB2 1 1
20 49495 1 1 32 GLN HB3 H 7.487 1.789 -11.499 1.00 . A A . 32 GLN HB3 1 1
20 49496 1 1 32 GLN HE21 H 9.236 4.367 -13.790 1.00 . A A . 32 GLN HE21 1 1
20 49497 1 1 32 GLN HE22 H 7.696 3.875 -14.432 1.00 . A A . 32 GLN HE22 1 1
20 49498 1 1 32 GLN HG2 H 5.887 3.472 -13.244 1.00 . A A . 32 GLN HG2 1 1
20 49499 1 1 32 GLN HG3 H 5.833 4.073 -11.577 1.00 . A A . 32 GLN HG3 1 1
20 49500 1 1 32 GLN N N 6.415 1.136 -14.075 1.00 . A A . 32 GLN N 1 1
20 49501 1 1 32 GLN NE2 N 8.284 4.085 -13.641 1.00 . A A . 32 GLN NE2 1 1
20 49502 1 1 32 GLN O O 3.721 1.520 -11.972 1.00 . A A . 32 GLN O 1 1
20 49503 1 1 32 GLN OE1 O 8.456 4.310 -11.418 1.00 . A A . 32 GLN OE1 1 1
20 49504 1 1 33 TYR C C 1.901 -0.839 -12.076 1.00 . A A . 33 TYR C 1 1
20 49505 1 1 33 TYR CA C 2.467 -0.485 -13.450 1.00 . A A . 33 TYR CA 1 1
20 49506 1 1 33 TYR CB C 2.174 -1.588 -14.466 1.00 . A A . 33 TYR CB 1 1
20 49507 1 1 33 TYR CD1 C 1.175 -3.690 -13.509 1.00 . A A . 33 TYR CD1 1 1
20 49508 1 1 33 TYR CD2 C 3.576 -3.607 -13.854 1.00 . A A . 33 TYR CD2 1 1
20 49509 1 1 33 TYR CE1 C 1.279 -4.998 -13.014 1.00 . A A . 33 TYR CE1 1 1
20 49510 1 1 33 TYR CE2 C 3.696 -4.910 -13.352 1.00 . A A . 33 TYR CE2 1 1
20 49511 1 1 33 TYR CG C 2.318 -2.996 -13.929 1.00 . A A . 33 TYR CG 1 1
20 49512 1 1 33 TYR CZ C 2.548 -5.611 -12.929 1.00 . A A . 33 TYR CZ 1 1
20 49513 1 1 33 TYR H H 4.506 -0.767 -13.987 1.00 . A A . 33 TYR H 1 1
20 49514 1 1 33 TYR HA H 1.961 0.414 -13.783 1.00 . A A . 33 TYR HA 1 1
20 49515 1 1 33 TYR HB2 H 1.140 -1.469 -14.793 1.00 . A A . 33 TYR HB2 1 1
20 49516 1 1 33 TYR HB3 H 2.814 -1.464 -15.338 1.00 . A A . 33 TYR HB3 1 1
20 49517 1 1 33 TYR HD1 H 0.208 -3.211 -13.568 1.00 . A A . 33 TYR HD1 1 1
20 49518 1 1 33 TYR HD2 H 4.454 -3.072 -14.183 1.00 . A A . 33 TYR HD2 1 1
20 49519 1 1 33 TYR HE1 H 0.394 -5.530 -12.699 1.00 . A A . 33 TYR HE1 1 1
20 49520 1 1 33 TYR HE2 H 4.663 -5.385 -13.286 1.00 . A A . 33 TYR HE2 1 1
20 49521 1 1 33 TYR HH H 1.823 -7.264 -12.200 1.00 . A A . 33 TYR HH 1 1
20 49522 1 1 33 TYR N N 3.894 -0.198 -13.418 1.00 . A A . 33 TYR N 1 1
20 49523 1 1 33 TYR O O 0.685 -0.833 -11.893 1.00 . A A . 33 TYR O 1 1
20 49524 1 1 33 TYR OH O 2.667 -6.877 -12.442 1.00 . A A . 33 TYR OH 1 1
20 49525 1 1 34 ARG C C 1.934 -0.139 -9.016 1.00 . A A . 34 ARG C 1 1
20 49526 1 1 34 ARG CA C 2.320 -1.424 -9.746 1.00 . A A . 34 ARG CA 1 1
20 49527 1 1 34 ARG CB C 3.358 -2.255 -8.980 1.00 . A A . 34 ARG CB 1 1
20 49528 1 1 34 ARG CD C 5.326 -0.624 -9.033 1.00 . A A . 34 ARG CD 1 1
20 49529 1 1 34 ARG CG C 4.822 -2.028 -9.360 1.00 . A A . 34 ARG CG 1 1
20 49530 1 1 34 ARG CZ C 7.547 0.491 -8.936 1.00 . A A . 34 ARG CZ 1 1
20 49531 1 1 34 ARG H H 3.748 -1.189 -11.311 1.00 . A A . 34 ARG H 1 1
20 49532 1 1 34 ARG HA H 1.409 -2.021 -9.803 1.00 . A A . 34 ARG HA 1 1
20 49533 1 1 34 ARG HB2 H 3.235 -2.074 -7.911 1.00 . A A . 34 ARG HB2 1 1
20 49534 1 1 34 ARG HB3 H 3.138 -3.305 -9.168 1.00 . A A . 34 ARG HB3 1 1
20 49535 1 1 34 ARG HD2 H 4.800 0.104 -9.651 1.00 . A A . 34 ARG HD2 1 1
20 49536 1 1 34 ARG HD3 H 5.132 -0.408 -7.984 1.00 . A A . 34 ARG HD3 1 1
20 49537 1 1 34 ARG HE H 7.195 -1.315 -9.769 1.00 . A A . 34 ARG HE 1 1
20 49538 1 1 34 ARG HG2 H 5.432 -2.744 -8.803 1.00 . A A . 34 ARG HG2 1 1
20 49539 1 1 34 ARG HG3 H 4.961 -2.215 -10.425 1.00 . A A . 34 ARG HG3 1 1
20 49540 1 1 34 ARG HH11 H 6.042 1.606 -8.123 1.00 . A A . 34 ARG HH11 1 1
20 49541 1 1 34 ARG HH12 H 7.636 2.317 -8.039 1.00 . A A . 34 ARG HH12 1 1
20 49542 1 1 34 ARG HH21 H 9.252 -0.350 -9.665 1.00 . A A . 34 ARG HH21 1 1
20 49543 1 1 34 ARG HH22 H 9.439 1.229 -8.943 1.00 . A A . 34 ARG HH22 1 1
20 49544 1 1 34 ARG N N 2.763 -1.149 -11.105 1.00 . A A . 34 ARG N 1 1
20 49545 1 1 34 ARG NE N 6.769 -0.536 -9.291 1.00 . A A . 34 ARG NE 1 1
20 49546 1 1 34 ARG NH1 N 7.039 1.554 -8.317 1.00 . A A . 34 ARG NH1 1 1
20 49547 1 1 34 ARG NH2 N 8.852 0.453 -9.204 1.00 . A A . 34 ARG NH2 1 1
20 49548 1 1 34 ARG O O 1.276 -0.201 -7.981 1.00 . A A . 34 ARG O 1 1
20 49549 1 1 35 ASP C C 0.569 2.736 -9.558 1.00 . A A . 35 ASP C 1 1
20 49550 1 1 35 ASP CA C 1.922 2.311 -9.002 1.00 . A A . 35 ASP CA 1 1
20 49551 1 1 35 ASP CB C 2.972 3.394 -9.272 1.00 . A A . 35 ASP CB 1 1
20 49552 1 1 35 ASP CG C 4.338 3.077 -8.676 1.00 . A A . 35 ASP CG 1 1
20 49553 1 1 35 ASP H H 2.938 1.029 -10.355 1.00 . A A . 35 ASP H 1 1
20 49554 1 1 35 ASP HA H 1.806 2.197 -7.926 1.00 . A A . 35 ASP HA 1 1
20 49555 1 1 35 ASP HB2 H 3.081 3.521 -10.352 1.00 . A A . 35 ASP HB2 1 1
20 49556 1 1 35 ASP HB3 H 2.614 4.336 -8.848 1.00 . A A . 35 ASP HB3 1 1
20 49557 1 1 35 ASP N N 2.334 1.023 -9.544 1.00 . A A . 35 ASP N 1 1
20 49558 1 1 35 ASP O O 0.064 3.791 -9.186 1.00 . A A . 35 ASP O 1 1
20 49559 1 1 35 ASP OD1 O 4.459 2.035 -7.996 1.00 . A A . 35 ASP OD1 1 1
20 49560 1 1 35 ASP OD2 O 5.255 3.894 -8.910 1.00 . A A . 35 ASP OD2 1 1
20 49561 1 1 36 ALA C C -2.380 2.832 -10.272 1.00 . A A . 36 ALA C 1 1
20 49562 1 1 36 ALA CA C -1.246 2.279 -11.149 1.00 . A A . 36 ALA CA 1 1
20 49563 1 1 36 ALA CB C -1.723 1.047 -11.910 1.00 . A A . 36 ALA CB 1 1
20 49564 1 1 36 ALA H H 0.392 1.032 -10.648 1.00 . A A . 36 ALA H 1 1
20 49565 1 1 36 ALA HA H -0.989 3.052 -11.876 1.00 . A A . 36 ALA HA 1 1
20 49566 1 1 36 ALA HB1 H -1.871 0.226 -11.207 1.00 . A A . 36 ALA HB1 1 1
20 49567 1 1 36 ALA HB2 H -2.663 1.271 -12.418 1.00 . A A . 36 ALA HB2 1 1
20 49568 1 1 36 ALA HB3 H -0.970 0.765 -12.643 1.00 . A A . 36 ALA HB3 1 1
20 49569 1 1 36 ALA N N -0.024 1.930 -10.442 1.00 . A A . 36 ALA N 1 1
20 49570 1 1 36 ALA O O -3.011 3.811 -10.674 1.00 . A A . 36 ALA O 1 1
20 49571 1 1 37 PRO C C -3.321 4.179 -7.675 1.00 . A A . 37 PRO C 1 1
20 49572 1 1 37 PRO CA C -3.748 2.831 -8.260 1.00 . A A . 37 PRO CA 1 1
20 49573 1 1 37 PRO CB C -3.988 1.787 -7.172 1.00 . A A . 37 PRO CB 1 1
20 49574 1 1 37 PRO CD C -2.101 1.101 -8.469 1.00 . A A . 37 PRO CD 1 1
20 49575 1 1 37 PRO CG C -2.639 1.088 -7.040 1.00 . A A . 37 PRO CG 1 1
20 49576 1 1 37 PRO HA H -4.656 2.958 -8.846 1.00 . A A . 37 PRO HA 1 1
20 49577 1 1 37 PRO HB2 H -4.302 2.241 -6.234 1.00 . A A . 37 PRO HB2 1 1
20 49578 1 1 37 PRO HB3 H -4.727 1.067 -7.520 1.00 . A A . 37 PRO HB3 1 1
20 49579 1 1 37 PRO HD2 H -1.017 1.157 -8.452 1.00 . A A . 37 PRO HD2 1 1
20 49580 1 1 37 PRO HD3 H -2.433 0.206 -8.995 1.00 . A A . 37 PRO HD3 1 1
20 49581 1 1 37 PRO HG2 H -1.985 1.677 -6.396 1.00 . A A . 37 PRO HG2 1 1
20 49582 1 1 37 PRO HG3 H -2.741 0.071 -6.657 1.00 . A A . 37 PRO HG3 1 1
20 49583 1 1 37 PRO N N -2.691 2.272 -9.092 1.00 . A A . 37 PRO N 1 1
20 49584 1 1 37 PRO O O -4.119 5.116 -7.609 1.00 . A A . 37 PRO O 1 1
20 49585 1 1 38 LYS C C -1.468 6.609 -7.700 1.00 . A A . 38 LYS C 1 1
20 49586 1 1 38 LYS CA C -1.516 5.498 -6.659 1.00 . A A . 38 LYS CA 1 1
20 49587 1 1 38 LYS CB C -0.120 5.205 -6.097 1.00 . A A . 38 LYS CB 1 1
20 49588 1 1 38 LYS CD C -0.085 7.343 -4.686 1.00 . A A . 38 LYS CD 1 1
20 49589 1 1 38 LYS CE C -0.223 6.597 -3.361 1.00 . A A . 38 LYS CE 1 1
20 49590 1 1 38 LYS CG C 0.646 6.477 -5.716 1.00 . A A . 38 LYS CG 1 1
20 49591 1 1 38 LYS H H -1.440 3.483 -7.332 1.00 . A A . 38 LYS H 1 1
20 49592 1 1 38 LYS HA H -2.167 5.825 -5.849 1.00 . A A . 38 LYS HA 1 1
20 49593 1 1 38 LYS HB2 H -0.220 4.560 -5.225 1.00 . A A . 38 LYS HB2 1 1
20 49594 1 1 38 LYS HB3 H 0.463 4.669 -6.847 1.00 . A A . 38 LYS HB3 1 1
20 49595 1 1 38 LYS HD2 H 0.493 8.255 -4.526 1.00 . A A . 38 LYS HD2 1 1
20 49596 1 1 38 LYS HD3 H -1.070 7.619 -5.060 1.00 . A A . 38 LYS HD3 1 1
20 49597 1 1 38 LYS HE2 H -0.836 5.708 -3.513 1.00 . A A . 38 LYS HE2 1 1
20 49598 1 1 38 LYS HE3 H 0.766 6.286 -3.023 1.00 . A A . 38 LYS HE3 1 1
20 49599 1 1 38 LYS HG2 H 1.617 6.189 -5.309 1.00 . A A . 38 LYS HG2 1 1
20 49600 1 1 38 LYS HG3 H 0.817 7.071 -6.615 1.00 . A A . 38 LYS HG3 1 1
20 49601 1 1 38 LYS HZ1 H -0.274 8.272 -2.186 1.00 . A A . 38 LYS HZ1 1 1
20 49602 1 1 38 LYS HZ2 H -1.765 7.745 -2.649 1.00 . A A . 38 LYS HZ2 1 1
20 49603 1 1 38 LYS HZ3 H -0.937 6.941 -1.471 1.00 . A A . 38 LYS HZ3 1 1
20 49604 1 1 38 LYS N N -2.056 4.282 -7.248 1.00 . A A . 38 LYS N 1 1
20 49605 1 1 38 LYS NZ N -0.849 7.453 -2.338 1.00 . A A . 38 LYS NZ 1 1
20 49606 1 1 38 LYS O O -1.982 7.696 -7.452 1.00 . A A . 38 LYS O 1 1
20 49607 1 1 39 VAL C C -2.061 7.850 -10.347 1.00 . A A . 39 VAL C 1 1
20 49608 1 1 39 VAL CA C -0.707 7.309 -9.925 1.00 . A A . 39 VAL CA 1 1
20 49609 1 1 39 VAL CB C 0.029 6.692 -11.119 1.00 . A A . 39 VAL CB 1 1
20 49610 1 1 39 VAL CG1 C -0.805 5.669 -11.876 1.00 . A A . 39 VAL CG1 1 1
20 49611 1 1 39 VAL CG2 C 0.415 7.805 -12.088 1.00 . A A . 39 VAL CG2 1 1
20 49612 1 1 39 VAL H H -0.461 5.418 -9.002 1.00 . A A . 39 VAL H 1 1
20 49613 1 1 39 VAL HA H -0.103 8.133 -9.552 1.00 . A A . 39 VAL HA 1 1
20 49614 1 1 39 VAL HB H 0.916 6.181 -10.758 1.00 . A A . 39 VAL HB 1 1
20 49615 1 1 39 VAL HG11 H -0.204 5.231 -12.671 1.00 . A A . 39 VAL HG11 1 1
20 49616 1 1 39 VAL HG12 H -1.091 4.897 -11.174 1.00 . A A . 39 VAL HG12 1 1
20 49617 1 1 39 VAL HG13 H -1.694 6.136 -12.304 1.00 . A A . 39 VAL HG13 1 1
20 49618 1 1 39 VAL HG21 H -0.479 8.332 -12.421 1.00 . A A . 39 VAL HG21 1 1
20 49619 1 1 39 VAL HG22 H 1.077 8.504 -11.576 1.00 . A A . 39 VAL HG22 1 1
20 49620 1 1 39 VAL HG23 H 0.929 7.388 -12.952 1.00 . A A . 39 VAL HG23 1 1
20 49621 1 1 39 VAL N N -0.852 6.333 -8.856 1.00 . A A . 39 VAL N 1 1
20 49622 1 1 39 VAL O O -2.183 9.038 -10.632 1.00 . A A . 39 VAL O 1 1
20 49623 1 1 40 ALA C C -4.913 8.466 -9.740 1.00 . A A . 40 ALA C 1 1
20 49624 1 1 40 ALA CA C -4.402 7.459 -10.766 1.00 . A A . 40 ALA CA 1 1
20 49625 1 1 40 ALA CB C -5.342 6.262 -10.889 1.00 . A A . 40 ALA CB 1 1
20 49626 1 1 40 ALA H H -2.954 6.012 -10.157 1.00 . A A . 40 ALA H 1 1
20 49627 1 1 40 ALA HA H -4.317 7.957 -11.732 1.00 . A A . 40 ALA HA 1 1
20 49628 1 1 40 ALA HB1 H -5.395 5.738 -9.933 1.00 . A A . 40 ALA HB1 1 1
20 49629 1 1 40 ALA HB2 H -6.339 6.609 -11.166 1.00 . A A . 40 ALA HB2 1 1
20 49630 1 1 40 ALA HB3 H -4.968 5.584 -11.658 1.00 . A A . 40 ALA HB3 1 1
20 49631 1 1 40 ALA N N -3.085 6.992 -10.387 1.00 . A A . 40 ALA N 1 1
20 49632 1 1 40 ALA O O -5.473 9.496 -10.110 1.00 . A A . 40 ALA O 1 1
20 49633 1 1 41 GLU C C -4.416 10.401 -7.418 1.00 . A A . 41 GLU C 1 1
20 49634 1 1 41 GLU CA C -5.181 9.076 -7.400 1.00 . A A . 41 GLU CA 1 1
20 49635 1 1 41 GLU CB C -5.065 8.369 -6.045 1.00 . A A . 41 GLU CB 1 1
20 49636 1 1 41 GLU CD C -6.934 9.771 -5.024 1.00 . A A . 41 GLU CD 1 1
20 49637 1 1 41 GLU CG C -5.497 9.264 -4.883 1.00 . A A . 41 GLU CG 1 1
20 49638 1 1 41 GLU H H -4.262 7.315 -8.180 1.00 . A A . 41 GLU H 1 1
20 49639 1 1 41 GLU HA H -6.232 9.302 -7.589 1.00 . A A . 41 GLU HA 1 1
20 49640 1 1 41 GLU HB2 H -5.688 7.472 -6.056 1.00 . A A . 41 GLU HB2 1 1
20 49641 1 1 41 GLU HB3 H -4.031 8.071 -5.887 1.00 . A A . 41 GLU HB3 1 1
20 49642 1 1 41 GLU HG2 H -5.412 8.701 -3.955 1.00 . A A . 41 GLU HG2 1 1
20 49643 1 1 41 GLU HG3 H -4.818 10.117 -4.829 1.00 . A A . 41 GLU HG3 1 1
20 49644 1 1 41 GLU N N -4.726 8.175 -8.449 1.00 . A A . 41 GLU N 1 1
20 49645 1 1 41 GLU O O -5.037 11.462 -7.476 1.00 . A A . 41 GLU O 1 1
20 49646 1 1 41 GLU OE1 O -7.269 10.740 -4.312 1.00 . A A . 41 GLU OE1 1 1
20 49647 1 1 41 GLU OE2 O -7.688 9.193 -5.836 1.00 . A A . 41 GLU OE2 1 1
20 49648 1 1 42 MET C C -2.489 12.368 -8.652 1.00 . A A . 42 MET C 1 1
20 49649 1 1 42 MET CA C -2.280 11.577 -7.364 1.00 . A A . 42 MET CA 1 1
20 49650 1 1 42 MET CB C -0.797 11.248 -7.166 1.00 . A A . 42 MET CB 1 1
20 49651 1 1 42 MET CE C 2.308 9.950 -7.368 1.00 . A A . 42 MET CE 1 1
20 49652 1 1 42 MET CG C -0.323 10.221 -8.190 1.00 . A A . 42 MET CG 1 1
20 49653 1 1 42 MET H H -2.604 9.462 -7.340 1.00 . A A . 42 MET H 1 1
20 49654 1 1 42 MET HA H -2.595 12.211 -6.535 1.00 . A A . 42 MET HA 1 1
20 49655 1 1 42 MET HB2 H -0.221 12.168 -7.286 1.00 . A A . 42 MET HB2 1 1
20 49656 1 1 42 MET HB3 H -0.636 10.865 -6.158 1.00 . A A . 42 MET HB3 1 1
20 49657 1 1 42 MET HE1 H 2.062 8.917 -7.118 1.00 . A A . 42 MET HE1 1 1
20 49658 1 1 42 MET HE2 H 3.371 10.034 -7.599 1.00 . A A . 42 MET HE2 1 1
20 49659 1 1 42 MET HE3 H 2.066 10.614 -6.539 1.00 . A A . 42 MET HE3 1 1
20 49660 1 1 42 MET HG2 H -0.400 9.231 -7.747 1.00 . A A . 42 MET HG2 1 1
20 49661 1 1 42 MET HG3 H -0.984 10.262 -9.046 1.00 . A A . 42 MET HG3 1 1
20 49662 1 1 42 MET N N -3.080 10.355 -7.371 1.00 . A A . 42 MET N 1 1
20 49663 1 1 42 MET O O -2.449 13.595 -8.623 1.00 . A A . 42 MET O 1 1
20 49664 1 1 42 MET SD S 1.355 10.461 -8.808 1.00 . A A . 42 MET SD 1 1
20 49665 1 1 43 TRP C C -4.257 13.184 -10.931 1.00 . A A . 43 TRP C 1 1
20 49666 1 1 43 TRP CA C -2.982 12.357 -11.035 1.00 . A A . 43 TRP CA 1 1
20 49667 1 1 43 TRP CB C -3.083 11.335 -12.164 1.00 . A A . 43 TRP CB 1 1
20 49668 1 1 43 TRP CD1 C -2.645 12.615 -14.291 1.00 . A A . 43 TRP CD1 1 1
20 49669 1 1 43 TRP CD2 C -4.755 11.875 -14.164 1.00 . A A . 43 TRP CD2 1 1
20 49670 1 1 43 TRP CE2 C -4.640 12.597 -15.387 1.00 . A A . 43 TRP CE2 1 1
20 49671 1 1 43 TRP CE3 C -6.005 11.295 -13.876 1.00 . A A . 43 TRP CE3 1 1
20 49672 1 1 43 TRP CG C -3.466 11.917 -13.482 1.00 . A A . 43 TRP CG 1 1
20 49673 1 1 43 TRP CH2 C -6.947 12.178 -15.940 1.00 . A A . 43 TRP CH2 1 1
20 49674 1 1 43 TRP CZ2 C -5.719 12.767 -16.260 1.00 . A A . 43 TRP CZ2 1 1
20 49675 1 1 43 TRP CZ3 C -7.085 11.441 -14.757 1.00 . A A . 43 TRP CZ3 1 1
20 49676 1 1 43 TRP H H -2.703 10.676 -9.776 1.00 . A A . 43 TRP H 1 1
20 49677 1 1 43 TRP HA H -2.157 13.030 -11.258 1.00 . A A . 43 TRP HA 1 1
20 49678 1 1 43 TRP HB2 H -2.127 10.827 -12.273 1.00 . A A . 43 TRP HB2 1 1
20 49679 1 1 43 TRP HB3 H -3.837 10.599 -11.890 1.00 . A A . 43 TRP HB3 1 1
20 49680 1 1 43 TRP HD1 H -1.608 12.828 -14.080 1.00 . A A . 43 TRP HD1 1 1
20 49681 1 1 43 TRP HE1 H -2.893 13.532 -16.171 1.00 . A A . 43 TRP HE1 1 1
20 49682 1 1 43 TRP HE3 H -6.130 10.729 -12.963 1.00 . A A . 43 TRP HE3 1 1
20 49683 1 1 43 TRP HH2 H -7.789 12.291 -16.605 1.00 . A A . 43 TRP HH2 1 1
20 49684 1 1 43 TRP HZ2 H -5.601 13.342 -17.168 1.00 . A A . 43 TRP HZ2 1 1
20 49685 1 1 43 TRP HZ3 H -8.038 10.985 -14.527 1.00 . A A . 43 TRP HZ3 1 1
20 49686 1 1 43 TRP N N -2.714 11.686 -9.780 1.00 . A A . 43 TRP N 1 1
20 49687 1 1 43 TRP NE1 N -3.325 13.009 -15.423 1.00 . A A . 43 TRP NE1 1 1
20 49688 1 1 43 TRP O O -4.247 14.368 -11.253 1.00 . A A . 43 TRP O 1 1
20 49689 1 1 44 LYS C C -6.465 14.466 -9.415 1.00 . A A . 44 LYS C 1 1
20 49690 1 1 44 LYS CA C -6.610 13.284 -10.355 1.00 . A A . 44 LYS CA 1 1
20 49691 1 1 44 LYS CB C -7.703 12.340 -9.879 1.00 . A A . 44 LYS CB 1 1
20 49692 1 1 44 LYS CD C -9.976 12.169 -8.833 1.00 . A A . 44 LYS CD 1 1
20 49693 1 1 44 LYS CE C -9.506 10.956 -8.028 1.00 . A A . 44 LYS CE 1 1
20 49694 1 1 44 LYS CG C -8.817 13.106 -9.163 1.00 . A A . 44 LYS CG 1 1
20 49695 1 1 44 LYS H H -5.327 11.587 -10.230 1.00 . A A . 44 LYS H 1 1
20 49696 1 1 44 LYS HA H -6.909 13.660 -11.328 1.00 . A A . 44 LYS HA 1 1
20 49697 1 1 44 LYS HB2 H -8.120 11.851 -10.759 1.00 . A A . 44 LYS HB2 1 1
20 49698 1 1 44 LYS HB3 H -7.270 11.604 -9.201 1.00 . A A . 44 LYS HB3 1 1
20 49699 1 1 44 LYS HD2 H -10.733 12.710 -8.264 1.00 . A A . 44 LYS HD2 1 1
20 49700 1 1 44 LYS HD3 H -10.410 11.824 -9.768 1.00 . A A . 44 LYS HD3 1 1
20 49701 1 1 44 LYS HE2 H -10.284 10.195 -8.071 1.00 . A A . 44 LYS HE2 1 1
20 49702 1 1 44 LYS HE3 H -8.606 10.550 -8.484 1.00 . A A . 44 LYS HE3 1 1
20 49703 1 1 44 LYS HG2 H -8.435 13.543 -8.242 1.00 . A A . 44 LYS HG2 1 1
20 49704 1 1 44 LYS HG3 H -9.172 13.908 -9.813 1.00 . A A . 44 LYS HG3 1 1
20 49705 1 1 44 LYS HZ1 H -8.773 10.514 -6.159 1.00 . A A . 44 LYS HZ1 1 1
20 49706 1 1 44 LYS HZ2 H -8.643 12.113 -6.545 1.00 . A A . 44 LYS HZ2 1 1
20 49707 1 1 44 LYS HZ3 H -10.097 11.498 -6.138 1.00 . A A . 44 LYS HZ3 1 1
20 49708 1 1 44 LYS N N -5.355 12.567 -10.485 1.00 . A A . 44 LYS N 1 1
20 49709 1 1 44 LYS NZ N -9.234 11.292 -6.620 1.00 . A A . 44 LYS NZ 1 1
20 49710 1 1 44 LYS O O -6.808 15.584 -9.782 1.00 . A A . 44 LYS O 1 1
20 49711 1 1 45 GLU C C -4.974 16.440 -7.796 1.00 . A A . 45 GLU C 1 1
20 49712 1 1 45 GLU CA C -5.816 15.297 -7.238 1.00 . A A . 45 GLU CA 1 1
20 49713 1 1 45 GLU CB C -5.224 14.750 -5.942 1.00 . A A . 45 GLU CB 1 1
20 49714 1 1 45 GLU CD C -7.615 14.339 -5.211 1.00 . A A . 45 GLU CD 1 1
20 49715 1 1 45 GLU CG C -6.198 13.769 -5.287 1.00 . A A . 45 GLU CG 1 1
20 49716 1 1 45 GLU H H -5.675 13.290 -7.948 1.00 . A A . 45 GLU H 1 1
20 49717 1 1 45 GLU HA H -6.806 15.700 -7.026 1.00 . A A . 45 GLU HA 1 1
20 49718 1 1 45 GLU HB2 H -4.275 14.252 -6.146 1.00 . A A . 45 GLU HB2 1 1
20 49719 1 1 45 GLU HB3 H -5.052 15.582 -5.259 1.00 . A A . 45 GLU HB3 1 1
20 49720 1 1 45 GLU HG2 H -6.223 12.852 -5.873 1.00 . A A . 45 GLU HG2 1 1
20 49721 1 1 45 GLU HG3 H -5.839 13.533 -4.286 1.00 . A A . 45 GLU HG3 1 1
20 49722 1 1 45 GLU N N -5.959 14.226 -8.204 1.00 . A A . 45 GLU N 1 1
20 49723 1 1 45 GLU O O -5.292 17.601 -7.554 1.00 . A A . 45 GLU O 1 1
20 49724 1 1 45 GLU OE1 O -8.537 13.631 -5.671 1.00 . A A . 45 GLU OE1 1 1
20 49725 1 1 45 GLU OE2 O -7.751 15.468 -4.696 1.00 . A A . 45 GLU OE2 1 1
20 49726 1 1 46 TYR C C -3.877 17.942 -10.194 1.00 . A A . 46 TYR C 1 1
20 49727 1 1 46 TYR CA C -3.088 17.173 -9.136 1.00 . A A . 46 TYR CA 1 1
20 49728 1 1 46 TYR CB C -1.824 16.564 -9.740 1.00 . A A . 46 TYR CB 1 1
20 49729 1 1 46 TYR CD1 C 0.152 18.146 -9.756 1.00 . A A . 46 TYR CD1 1 1
20 49730 1 1 46 TYR CD2 C -1.222 17.973 -11.751 1.00 . A A . 46 TYR CD2 1 1
20 49731 1 1 46 TYR CE1 C 0.967 19.092 -10.398 1.00 . A A . 46 TYR CE1 1 1
20 49732 1 1 46 TYR CE2 C -0.416 18.923 -12.400 1.00 . A A . 46 TYR CE2 1 1
20 49733 1 1 46 TYR CG C -0.942 17.586 -10.432 1.00 . A A . 46 TYR CG 1 1
20 49734 1 1 46 TYR CZ C 0.686 19.480 -11.720 1.00 . A A . 46 TYR CZ 1 1
20 49735 1 1 46 TYR H H -3.656 15.165 -8.694 1.00 . A A . 46 TYR H 1 1
20 49736 1 1 46 TYR HA H -2.796 17.875 -8.357 1.00 . A A . 46 TYR HA 1 1
20 49737 1 1 46 TYR HB2 H -1.254 16.081 -8.945 1.00 . A A . 46 TYR HB2 1 1
20 49738 1 1 46 TYR HB3 H -2.110 15.799 -10.462 1.00 . A A . 46 TYR HB3 1 1
20 49739 1 1 46 TYR HD1 H 0.368 17.846 -8.741 1.00 . A A . 46 TYR HD1 1 1
20 49740 1 1 46 TYR HD2 H -2.064 17.538 -12.264 1.00 . A A . 46 TYR HD2 1 1
20 49741 1 1 46 TYR HE1 H 1.811 19.521 -9.878 1.00 . A A . 46 TYR HE1 1 1
20 49742 1 1 46 TYR HE2 H -0.634 19.228 -13.413 1.00 . A A . 46 TYR HE2 1 1
20 49743 1 1 46 TYR HH H 2.280 20.588 -11.835 1.00 . A A . 46 TYR HH 1 1
20 49744 1 1 46 TYR N N -3.907 16.130 -8.539 1.00 . A A . 46 TYR N 1 1
20 49745 1 1 46 TYR O O -3.741 19.160 -10.289 1.00 . A A . 46 TYR O 1 1
20 49746 1 1 46 TYR OH O 1.483 20.394 -12.343 1.00 . A A . 46 TYR OH 1 1
20 49747 1 1 47 MET C C -6.576 18.797 -11.374 1.00 . A A . 47 MET C 1 1
20 49748 1 1 47 MET CA C -5.492 17.928 -12.013 1.00 . A A . 47 MET CA 1 1
20 49749 1 1 47 MET CB C -6.161 16.894 -12.929 1.00 . A A . 47 MET CB 1 1
20 49750 1 1 47 MET CE C -3.061 17.428 -14.652 1.00 . A A . 47 MET CE 1 1
20 49751 1 1 47 MET CG C -5.187 15.966 -13.657 1.00 . A A . 47 MET CG 1 1
20 49752 1 1 47 MET H H -4.781 16.255 -10.898 1.00 . A A . 47 MET H 1 1
20 49753 1 1 47 MET HA H -4.838 18.573 -12.597 1.00 . A A . 47 MET HA 1 1
20 49754 1 1 47 MET HB2 H -6.817 16.275 -12.313 1.00 . A A . 47 MET HB2 1 1
20 49755 1 1 47 MET HB3 H -6.780 17.408 -13.664 1.00 . A A . 47 MET HB3 1 1
20 49756 1 1 47 MET HE1 H -2.408 16.722 -14.142 1.00 . A A . 47 MET HE1 1 1
20 49757 1 1 47 MET HE2 H -2.525 17.848 -15.504 1.00 . A A . 47 MET HE2 1 1
20 49758 1 1 47 MET HE3 H -3.348 18.228 -13.972 1.00 . A A . 47 MET HE3 1 1
20 49759 1 1 47 MET HG2 H -4.350 15.727 -13.004 1.00 . A A . 47 MET HG2 1 1
20 49760 1 1 47 MET HG3 H -5.727 15.044 -13.869 1.00 . A A . 47 MET HG3 1 1
20 49761 1 1 47 MET N N -4.701 17.256 -10.994 1.00 . A A . 47 MET N 1 1
20 49762 1 1 47 MET O O -6.758 19.949 -11.758 1.00 . A A . 47 MET O 1 1
20 49763 1 1 47 MET SD S -4.537 16.566 -15.236 1.00 . A A . 47 MET SD 1 1
20 49764 1 1 48 LEU C C -7.917 20.072 -8.863 1.00 . A A . 48 LEU C 1 1
20 49765 1 1 48 LEU CA C -8.398 18.925 -9.745 1.00 . A A . 48 LEU CA 1 1
20 49766 1 1 48 LEU CB C -9.200 17.933 -8.896 1.00 . A A . 48 LEU CB 1 1
20 49767 1 1 48 LEU CD1 C -10.632 15.903 -8.791 1.00 . A A . 48 LEU CD1 1 1
20 49768 1 1 48 LEU CD2 C -10.777 17.361 -10.786 1.00 . A A . 48 LEU CD2 1 1
20 49769 1 1 48 LEU CG C -9.833 16.810 -9.723 1.00 . A A . 48 LEU CG 1 1
20 49770 1 1 48 LEU H H -7.075 17.299 -10.091 1.00 . A A . 48 LEU H 1 1
20 49771 1 1 48 LEU HA H -9.052 19.335 -10.516 1.00 . A A . 48 LEU HA 1 1
20 49772 1 1 48 LEU HB2 H -8.541 17.493 -8.146 1.00 . A A . 48 LEU HB2 1 1
20 49773 1 1 48 LEU HB3 H -9.996 18.476 -8.389 1.00 . A A . 48 LEU HB3 1 1
20 49774 1 1 48 LEU HD11 H -11.422 16.479 -8.312 1.00 . A A . 48 LEU HD11 1 1
20 49775 1 1 48 LEU HD12 H -11.071 15.089 -9.367 1.00 . A A . 48 LEU HD12 1 1
20 49776 1 1 48 LEU HD13 H -9.972 15.490 -8.028 1.00 . A A . 48 LEU HD13 1 1
20 49777 1 1 48 LEU HD21 H -10.210 17.920 -11.530 1.00 . A A . 48 LEU HD21 1 1
20 49778 1 1 48 LEU HD22 H -11.285 16.532 -11.276 1.00 . A A . 48 LEU HD22 1 1
20 49779 1 1 48 LEU HD23 H -11.511 18.015 -10.319 1.00 . A A . 48 LEU HD23 1 1
20 49780 1 1 48 LEU HG H -9.055 16.230 -10.213 1.00 . A A . 48 LEU HG 1 1
20 49781 1 1 48 LEU N N -7.296 18.237 -10.395 1.00 . A A . 48 LEU N 1 1
20 49782 1 1 48 LEU O O -8.705 20.962 -8.550 1.00 . A A . 48 LEU O 1 1
20 49783 1 1 49 ARG C C -6.202 22.492 -8.305 1.00 . A A . 49 ARG C 1 1
20 49784 1 1 49 ARG CA C -6.149 21.136 -7.591 1.00 . A A . 49 ARG CA 1 1
20 49785 1 1 49 ARG CB C -4.754 20.806 -7.047 1.00 . A A . 49 ARG CB 1 1
20 49786 1 1 49 ARG CD C -2.289 20.771 -7.359 1.00 . A A . 49 ARG CD 1 1
20 49787 1 1 49 ARG CG C -3.600 21.363 -7.875 1.00 . A A . 49 ARG CG 1 1
20 49788 1 1 49 ARG CZ C -0.959 20.755 -5.274 1.00 . A A . 49 ARG CZ 1 1
20 49789 1 1 49 ARG H H -6.022 19.323 -8.747 1.00 . A A . 49 ARG H 1 1
20 49790 1 1 49 ARG HA H -6.825 21.180 -6.742 1.00 . A A . 49 ARG HA 1 1
20 49791 1 1 49 ARG HB2 H -4.668 21.193 -6.033 1.00 . A A . 49 ARG HB2 1 1
20 49792 1 1 49 ARG HB3 H -4.635 19.727 -7.009 1.00 . A A . 49 ARG HB3 1 1
20 49793 1 1 49 ARG HD2 H -2.336 19.684 -7.439 1.00 . A A . 49 ARG HD2 1 1
20 49794 1 1 49 ARG HD3 H -1.462 21.129 -7.971 1.00 . A A . 49 ARG HD3 1 1
20 49795 1 1 49 ARG HE H -2.725 21.722 -5.503 1.00 . A A . 49 ARG HE 1 1
20 49796 1 1 49 ARG HG2 H -3.737 21.096 -8.918 1.00 . A A . 49 ARG HG2 1 1
20 49797 1 1 49 ARG HG3 H -3.572 22.445 -7.780 1.00 . A A . 49 ARG HG3 1 1
20 49798 1 1 49 ARG HH11 H -0.152 19.676 -6.794 1.00 . A A . 49 ARG HH11 1 1
20 49799 1 1 49 ARG HH12 H 0.779 19.697 -5.313 1.00 . A A . 49 ARG HH12 1 1
20 49800 1 1 49 ARG HH21 H -1.495 21.734 -3.570 1.00 . A A . 49 ARG HH21 1 1
20 49801 1 1 49 ARG HH22 H 0.013 20.860 -3.489 1.00 . A A . 49 ARG HH22 1 1
20 49802 1 1 49 ARG N N -6.641 20.070 -8.459 1.00 . A A . 49 ARG N 1 1
20 49803 1 1 49 ARG NE N -2.039 21.142 -5.962 1.00 . A A . 49 ARG NE 1 1
20 49804 1 1 49 ARG NH1 N -0.034 19.979 -5.840 1.00 . A A . 49 ARG NH1 1 1
20 49805 1 1 49 ARG NH2 N -0.802 21.147 -4.009 1.00 . A A . 49 ARG NH2 1 1
20 49806 1 1 49 ARG O O -5.890 22.577 -9.493 1.00 . A A . 49 ARG O 1 1
20 49807 1 1 50 PRO C C -5.352 25.498 -8.455 1.00 . A A . 50 PRO C 1 1
20 49808 1 1 50 PRO CA C -6.722 24.892 -8.155 1.00 . A A . 50 PRO CA 1 1
20 49809 1 1 50 PRO CB C -7.440 25.707 -7.077 1.00 . A A . 50 PRO CB 1 1
20 49810 1 1 50 PRO CD C -6.958 23.549 -6.188 1.00 . A A . 50 PRO CD 1 1
20 49811 1 1 50 PRO CG C -7.015 25.021 -5.782 1.00 . A A . 50 PRO CG 1 1
20 49812 1 1 50 PRO HA H -7.316 24.874 -9.067 1.00 . A A . 50 PRO HA 1 1
20 49813 1 1 50 PRO HB2 H -7.146 26.757 -7.098 1.00 . A A . 50 PRO HB2 1 1
20 49814 1 1 50 PRO HB3 H -8.518 25.601 -7.204 1.00 . A A . 50 PRO HB3 1 1
20 49815 1 1 50 PRO HD2 H -6.215 23.023 -5.590 1.00 . A A . 50 PRO HD2 1 1
20 49816 1 1 50 PRO HD3 H -7.941 23.092 -6.069 1.00 . A A . 50 PRO HD3 1 1
20 49817 1 1 50 PRO HG2 H -6.017 25.357 -5.503 1.00 . A A . 50 PRO HG2 1 1
20 49818 1 1 50 PRO HG3 H -7.730 25.190 -4.975 1.00 . A A . 50 PRO HG3 1 1
20 49819 1 1 50 PRO N N -6.598 23.558 -7.595 1.00 . A A . 50 PRO N 1 1
20 49820 1 1 50 PRO O O -5.262 26.496 -9.165 1.00 . A A . 50 PRO O 1 1
20 49821 1 1 51 SER C C -2.391 24.841 -9.496 1.00 . A A . 51 SER C 1 1
20 49822 1 1 51 SER CA C -2.928 25.354 -8.161 1.00 . A A . 51 SER CA 1 1
20 49823 1 1 51 SER CB C -2.023 24.924 -7.005 1.00 . A A . 51 SER CB 1 1
20 49824 1 1 51 SER H H -4.421 24.094 -7.323 1.00 . A A . 51 SER H 1 1
20 49825 1 1 51 SER HA H -2.943 26.440 -8.205 1.00 . A A . 51 SER HA 1 1
20 49826 1 1 51 SER HB2 H -2.410 25.328 -6.071 1.00 . A A . 51 SER HB2 1 1
20 49827 1 1 51 SER HB3 H -2.004 23.835 -6.952 1.00 . A A . 51 SER HB3 1 1
20 49828 1 1 51 SER HG H -0.432 25.126 -8.098 1.00 . A A . 51 SER HG 1 1
20 49829 1 1 51 SER N N -4.287 24.897 -7.919 1.00 . A A . 51 SER N 1 1
20 49830 1 1 51 SER O O -1.211 25.023 -9.798 1.00 . A A . 51 SER O 1 1
20 49831 1 1 51 SER OG O -0.716 25.404 -7.219 1.00 . A A . 51 SER OG 1 1
20 49832 1 1 52 VAL C C -3.758 24.277 -12.687 1.00 . A A . 52 VAL C 1 1
20 49833 1 1 52 VAL CA C -2.859 23.685 -11.604 1.00 . A A . 52 VAL CA 1 1
20 49834 1 1 52 VAL CB C -2.867 22.157 -11.569 1.00 . A A . 52 VAL CB 1 1
20 49835 1 1 52 VAL CG1 C -2.619 21.549 -12.948 1.00 . A A . 52 VAL CG1 1 1
20 49836 1 1 52 VAL CG2 C -1.749 21.685 -10.638 1.00 . A A . 52 VAL CG2 1 1
20 49837 1 1 52 VAL H H -4.202 24.053 -10.001 1.00 . A A . 52 VAL H 1 1
20 49838 1 1 52 VAL HA H -1.841 24.005 -11.813 1.00 . A A . 52 VAL HA 1 1
20 49839 1 1 52 VAL HB H -3.828 21.822 -11.186 1.00 . A A . 52 VAL HB 1 1
20 49840 1 1 52 VAL HG11 H -2.675 20.463 -12.873 1.00 . A A . 52 VAL HG11 1 1
20 49841 1 1 52 VAL HG12 H -3.368 21.902 -13.653 1.00 . A A . 52 VAL HG12 1 1
20 49842 1 1 52 VAL HG13 H -1.628 21.833 -13.292 1.00 . A A . 52 VAL HG13 1 1
20 49843 1 1 52 VAL HG21 H -1.868 22.145 -9.659 1.00 . A A . 52 VAL HG21 1 1
20 49844 1 1 52 VAL HG22 H -1.793 20.602 -10.529 1.00 . A A . 52 VAL HG22 1 1
20 49845 1 1 52 VAL HG23 H -0.782 21.969 -11.048 1.00 . A A . 52 VAL HG23 1 1
20 49846 1 1 52 VAL N N -3.246 24.197 -10.299 1.00 . A A . 52 VAL N 1 1
20 49847 1 1 52 VAL O O -4.950 24.483 -12.474 1.00 . A A . 52 VAL O 1 1
20 49848 1 1 53 ASN C C -4.169 24.350 -16.105 1.00 . A A . 53 ASN C 1 1
20 49849 1 1 53 ASN CA C -3.804 25.276 -14.941 1.00 . A A . 53 ASN CA 1 1
20 49850 1 1 53 ASN CB C -2.844 26.393 -15.356 1.00 . A A . 53 ASN CB 1 1
20 49851 1 1 53 ASN CG C -3.175 26.979 -16.717 1.00 . A A . 53 ASN CG 1 1
20 49852 1 1 53 ASN H H -2.219 24.242 -14.001 1.00 . A A . 53 ASN H 1 1
20 49853 1 1 53 ASN HA H -4.728 25.733 -14.577 1.00 . A A . 53 ASN HA 1 1
20 49854 1 1 53 ASN HB2 H -2.864 27.186 -14.608 1.00 . A A . 53 ASN HB2 1 1
20 49855 1 1 53 ASN HB3 H -1.835 25.986 -15.392 1.00 . A A . 53 ASN HB3 1 1
20 49856 1 1 53 ASN HD21 H -2.394 27.219 -18.565 1.00 . A A . 53 ASN HD21 1 1
20 49857 1 1 53 ASN HD22 H -1.327 26.476 -17.395 1.00 . A A . 53 ASN HD22 1 1
20 49858 1 1 53 ASN N N -3.168 24.547 -13.853 1.00 . A A . 53 ASN N 1 1
20 49859 1 1 53 ASN ND2 N -2.220 26.883 -17.632 1.00 . A A . 53 ASN ND2 1 1
20 49860 1 1 53 ASN O O -3.729 23.203 -16.167 1.00 . A A . 53 ASN O 1 1
20 49861 1 1 53 ASN OD1 O -4.262 27.504 -16.942 1.00 . A A . 53 ASN OD1 1 1
20 49862 1 1 54 THR C C -4.369 23.526 -19.017 1.00 . A A . 54 THR C 1 1
20 49863 1 1 54 THR CA C -5.488 24.150 -18.185 1.00 . A A . 54 THR CA 1 1
20 49864 1 1 54 THR CB C -6.289 25.097 -19.081 1.00 . A A . 54 THR CB 1 1
20 49865 1 1 54 THR CG2 C -7.553 25.604 -18.390 1.00 . A A . 54 THR CG2 1 1
20 49866 1 1 54 THR H H -5.270 25.836 -16.928 1.00 . A A . 54 THR H 1 1
20 49867 1 1 54 THR HA H -6.142 23.359 -17.834 1.00 . A A . 54 THR HA 1 1
20 49868 1 1 54 THR HB H -6.584 24.554 -19.980 1.00 . A A . 54 THR HB 1 1
20 49869 1 1 54 THR HG1 H -5.347 26.754 -18.694 1.00 . A A . 54 THR HG1 1 1
20 49870 1 1 54 THR HG21 H -7.293 26.191 -17.508 1.00 . A A . 54 THR HG21 1 1
20 49871 1 1 54 THR HG22 H -8.121 26.223 -19.087 1.00 . A A . 54 THR HG22 1 1
20 49872 1 1 54 THR HG23 H -8.159 24.752 -18.090 1.00 . A A . 54 THR HG23 1 1
20 49873 1 1 54 THR N N -4.981 24.873 -17.032 1.00 . A A . 54 THR N 1 1
20 49874 1 1 54 THR O O -4.528 22.405 -19.493 1.00 . A A . 54 THR O 1 1
20 49875 1 1 54 THR OG1 O -5.481 26.191 -19.462 1.00 . A A . 54 THR OG1 1 1
20 49876 1 1 55 ARG C C -1.638 22.407 -19.351 1.00 . A A . 55 ARG C 1 1
20 49877 1 1 55 ARG CA C -2.124 23.719 -19.946 1.00 . A A . 55 ARG CA 1 1
20 49878 1 1 55 ARG CB C -1.065 24.816 -19.855 1.00 . A A . 55 ARG CB 1 1
20 49879 1 1 55 ARG CD C 0.034 24.025 -21.940 1.00 . A A . 55 ARG CD 1 1
20 49880 1 1 55 ARG CG C 0.250 24.405 -20.479 1.00 . A A . 55 ARG CG 1 1
20 49881 1 1 55 ARG CZ C 1.397 23.047 -23.773 1.00 . A A . 55 ARG CZ 1 1
20 49882 1 1 55 ARG H H -3.108 25.146 -18.831 1.00 . A A . 55 ARG H 1 1
20 49883 1 1 55 ARG HA H -2.421 23.559 -20.983 1.00 . A A . 55 ARG HA 1 1
20 49884 1 1 55 ARG HB2 H -1.435 25.714 -20.354 1.00 . A A . 55 ARG HB2 1 1
20 49885 1 1 55 ARG HB3 H -0.880 25.053 -18.809 1.00 . A A . 55 ARG HB3 1 1
20 49886 1 1 55 ARG HD2 H -0.679 23.200 -21.981 1.00 . A A . 55 ARG HD2 1 1
20 49887 1 1 55 ARG HD3 H -0.388 24.885 -22.464 1.00 . A A . 55 ARG HD3 1 1
20 49888 1 1 55 ARG HE H 2.143 23.786 -22.048 1.00 . A A . 55 ARG HE 1 1
20 49889 1 1 55 ARG HG2 H 0.917 25.256 -20.403 1.00 . A A . 55 ARG HG2 1 1
20 49890 1 1 55 ARG HG3 H 0.652 23.560 -19.923 1.00 . A A . 55 ARG HG3 1 1
20 49891 1 1 55 ARG HH11 H -0.602 23.078 -24.157 1.00 . A A . 55 ARG HH11 1 1
20 49892 1 1 55 ARG HH12 H 0.398 22.392 -25.421 1.00 . A A . 55 ARG HH12 1 1
20 49893 1 1 55 ARG HH21 H 3.429 22.881 -23.716 1.00 . A A . 55 ARG HH21 1 1
20 49894 1 1 55 ARG HH22 H 2.667 22.232 -25.145 1.00 . A A . 55 ARG HH22 1 1
20 49895 1 1 55 ARG N N -3.241 24.221 -19.201 1.00 . A A . 55 ARG N 1 1
20 49896 1 1 55 ARG NE N 1.297 23.619 -22.570 1.00 . A A . 55 ARG NE 1 1
20 49897 1 1 55 ARG NH1 N 0.308 22.824 -24.506 1.00 . A A . 55 ARG NH1 1 1
20 49898 1 1 55 ARG NH2 N 2.593 22.695 -24.245 1.00 . A A . 55 ARG NH2 1 1
20 49899 1 1 55 ARG O O -1.514 21.417 -20.066 1.00 . A A . 55 ARG O 1 1
20 49900 1 1 56 ARG C C -1.876 20.120 -17.373 1.00 . A A . 56 ARG C 1 1
20 49901 1 1 56 ARG CA C -0.850 21.246 -17.337 1.00 . A A . 56 ARG CA 1 1
20 49902 1 1 56 ARG CB C -0.544 21.686 -15.908 1.00 . A A . 56 ARG CB 1 1
20 49903 1 1 56 ARG CD C 0.545 23.549 -14.625 1.00 . A A . 56 ARG CD 1 1
20 49904 1 1 56 ARG CG C 0.595 22.712 -15.902 1.00 . A A . 56 ARG CG 1 1
20 49905 1 1 56 ARG CZ C 2.839 23.908 -13.755 1.00 . A A . 56 ARG CZ 1 1
20 49906 1 1 56 ARG H H -1.519 23.242 -17.507 1.00 . A A . 56 ARG H 1 1
20 49907 1 1 56 ARG HA H 0.065 20.898 -17.822 1.00 . A A . 56 ARG HA 1 1
20 49908 1 1 56 ARG HB2 H -1.441 22.138 -15.480 1.00 . A A . 56 ARG HB2 1 1
20 49909 1 1 56 ARG HB3 H -0.257 20.824 -15.308 1.00 . A A . 56 ARG HB3 1 1
20 49910 1 1 56 ARG HD2 H -0.307 24.230 -14.691 1.00 . A A . 56 ARG HD2 1 1
20 49911 1 1 56 ARG HD3 H 0.409 22.889 -13.765 1.00 . A A . 56 ARG HD3 1 1
20 49912 1 1 56 ARG HE H 1.813 25.243 -14.882 1.00 . A A . 56 ARG HE 1 1
20 49913 1 1 56 ARG HG2 H 1.545 22.185 -15.959 1.00 . A A . 56 ARG HG2 1 1
20 49914 1 1 56 ARG HG3 H 0.506 23.384 -16.756 1.00 . A A . 56 ARG HG3 1 1
20 49915 1 1 56 ARG HH11 H 2.032 22.109 -13.271 1.00 . A A . 56 ARG HH11 1 1
20 49916 1 1 56 ARG HH12 H 3.637 22.392 -12.640 1.00 . A A . 56 ARG HH12 1 1
20 49917 1 1 56 ARG HH21 H 3.931 25.601 -14.069 1.00 . A A . 56 ARG HH21 1 1
20 49918 1 1 56 ARG HH22 H 4.717 24.362 -13.123 1.00 . A A . 56 ARG HH22 1 1
20 49919 1 1 56 ARG N N -1.367 22.404 -18.044 1.00 . A A . 56 ARG N 1 1
20 49920 1 1 56 ARG NE N 1.775 24.331 -14.450 1.00 . A A . 56 ARG NE 1 1
20 49921 1 1 56 ARG NH1 N 2.839 22.708 -13.175 1.00 . A A . 56 ARG NH1 1 1
20 49922 1 1 56 ARG NH2 N 3.916 24.687 -13.640 1.00 . A A . 56 ARG NH2 1 1
20 49923 1 1 56 ARG O O -1.510 18.948 -17.458 1.00 . A A . 56 ARG O 1 1
20 49924 1 1 57 LYS C C -4.370 18.898 -18.762 1.00 . A A . 57 LYS C 1 1
20 49925 1 1 57 LYS CA C -4.257 19.520 -17.376 1.00 . A A . 57 LYS CA 1 1
20 49926 1 1 57 LYS CB C -5.550 20.219 -16.947 1.00 . A A . 57 LYS CB 1 1
20 49927 1 1 57 LYS CD C -6.851 20.815 -14.845 1.00 . A A . 57 LYS CD 1 1
20 49928 1 1 57 LYS CE C -6.170 22.078 -14.323 1.00 . A A . 57 LYS CE 1 1
20 49929 1 1 57 LYS CG C -5.799 19.906 -15.474 1.00 . A A . 57 LYS CG 1 1
20 49930 1 1 57 LYS H H -3.401 21.454 -17.208 1.00 . A A . 57 LYS H 1 1
20 49931 1 1 57 LYS HA H -4.055 18.710 -16.677 1.00 . A A . 57 LYS HA 1 1
20 49932 1 1 57 LYS HB2 H -5.456 21.294 -17.101 1.00 . A A . 57 LYS HB2 1 1
20 49933 1 1 57 LYS HB3 H -6.386 19.836 -17.528 1.00 . A A . 57 LYS HB3 1 1
20 49934 1 1 57 LYS HD2 H -7.625 21.073 -15.569 1.00 . A A . 57 LYS HD2 1 1
20 49935 1 1 57 LYS HD3 H -7.306 20.287 -14.007 1.00 . A A . 57 LYS HD3 1 1
20 49936 1 1 57 LYS HE2 H -5.184 21.807 -13.949 1.00 . A A . 57 LYS HE2 1 1
20 49937 1 1 57 LYS HE3 H -6.067 22.802 -15.133 1.00 . A A . 57 LYS HE3 1 1
20 49938 1 1 57 LYS HG2 H -6.141 18.877 -15.405 1.00 . A A . 57 LYS HG2 1 1
20 49939 1 1 57 LYS HG3 H -4.870 20.001 -14.913 1.00 . A A . 57 LYS HG3 1 1
20 49940 1 1 57 LYS HZ1 H -7.041 22.005 -12.472 1.00 . A A . 57 LYS HZ1 1 1
20 49941 1 1 57 LYS HZ2 H -6.438 23.492 -12.865 1.00 . A A . 57 LYS HZ2 1 1
20 49942 1 1 57 LYS HZ3 H -7.846 22.972 -13.544 1.00 . A A . 57 LYS HZ3 1 1
20 49943 1 1 57 LYS N N -3.164 20.475 -17.309 1.00 . A A . 57 LYS N 1 1
20 49944 1 1 57 LYS NZ N -6.932 22.679 -13.216 1.00 . A A . 57 LYS NZ 1 1
20 49945 1 1 57 LYS O O -4.713 17.723 -18.876 1.00 . A A . 57 LYS O 1 1
20 49946 1 1 58 LEU C C -3.029 18.061 -21.339 1.00 . A A . 58 LEU C 1 1
20 49947 1 1 58 LEU CA C -4.104 19.132 -21.175 1.00 . A A . 58 LEU CA 1 1
20 49948 1 1 58 LEU CB C -3.903 20.281 -22.165 1.00 . A A . 58 LEU CB 1 1
20 49949 1 1 58 LEU CD1 C -5.437 19.406 -23.961 1.00 . A A . 58 LEU CD1 1 1
20 49950 1 1 58 LEU CD2 C -3.579 20.962 -24.539 1.00 . A A . 58 LEU CD2 1 1
20 49951 1 1 58 LEU CG C -4.002 19.816 -23.621 1.00 . A A . 58 LEU CG 1 1
20 49952 1 1 58 LEU H H -3.852 20.639 -19.690 1.00 . A A . 58 LEU H 1 1
20 49953 1 1 58 LEU HA H -5.077 18.673 -21.353 1.00 . A A . 58 LEU HA 1 1
20 49954 1 1 58 LEU HB2 H -4.652 21.052 -21.981 1.00 . A A . 58 LEU HB2 1 1
20 49955 1 1 58 LEU HB3 H -2.915 20.709 -22.005 1.00 . A A . 58 LEU HB3 1 1
20 49956 1 1 58 LEU HD11 H -6.117 20.228 -23.738 1.00 . A A . 58 LEU HD11 1 1
20 49957 1 1 58 LEU HD12 H -5.505 19.150 -25.016 1.00 . A A . 58 LEU HD12 1 1
20 49958 1 1 58 LEU HD13 H -5.714 18.535 -23.367 1.00 . A A . 58 LEU HD13 1 1
20 49959 1 1 58 LEU HD21 H -4.215 21.830 -24.355 1.00 . A A . 58 LEU HD21 1 1
20 49960 1 1 58 LEU HD22 H -2.541 21.221 -24.337 1.00 . A A . 58 LEU HD22 1 1
20 49961 1 1 58 LEU HD23 H -3.674 20.646 -25.578 1.00 . A A . 58 LEU HD23 1 1
20 49962 1 1 58 LEU HG H -3.330 18.975 -23.792 1.00 . A A . 58 LEU HG 1 1
20 49963 1 1 58 LEU N N -4.085 19.663 -19.821 1.00 . A A . 58 LEU N 1 1
20 49964 1 1 58 LEU O O -3.277 17.007 -21.922 1.00 . A A . 58 LEU O 1 1
20 49965 1 1 59 LEU C C -1.082 16.136 -19.992 1.00 . A A . 59 LEU C 1 1
20 49966 1 1 59 LEU CA C -0.738 17.368 -20.828 1.00 . A A . 59 LEU CA 1 1
20 49967 1 1 59 LEU CB C 0.534 18.031 -20.296 1.00 . A A . 59 LEU CB 1 1
20 49968 1 1 59 LEU CD1 C 2.192 19.889 -20.539 1.00 . A A . 59 LEU CD1 1 1
20 49969 1 1 59 LEU CD2 C 0.949 19.087 -22.538 1.00 . A A . 59 LEU CD2 1 1
20 49970 1 1 59 LEU CG C 0.863 19.329 -21.036 1.00 . A A . 59 LEU CG 1 1
20 49971 1 1 59 LEU H H -1.661 19.237 -20.404 1.00 . A A . 59 LEU H 1 1
20 49972 1 1 59 LEU HA H -0.570 17.043 -21.855 1.00 . A A . 59 LEU HA 1 1
20 49973 1 1 59 LEU HB2 H 0.408 18.252 -19.235 1.00 . A A . 59 LEU HB2 1 1
20 49974 1 1 59 LEU HB3 H 1.361 17.332 -20.415 1.00 . A A . 59 LEU HB3 1 1
20 49975 1 1 59 LEU HD11 H 2.991 19.180 -20.750 1.00 . A A . 59 LEU HD11 1 1
20 49976 1 1 59 LEU HD12 H 2.404 20.829 -21.041 1.00 . A A . 59 LEU HD12 1 1
20 49977 1 1 59 LEU HD13 H 2.130 20.056 -19.463 1.00 . A A . 59 LEU HD13 1 1
20 49978 1 1 59 LEU HD21 H 1.342 19.978 -23.030 1.00 . A A . 59 LEU HD21 1 1
20 49979 1 1 59 LEU HD22 H 1.605 18.239 -22.725 1.00 . A A . 59 LEU HD22 1 1
20 49980 1 1 59 LEU HD23 H -0.041 18.870 -22.935 1.00 . A A . 59 LEU HD23 1 1
20 49981 1 1 59 LEU HG H 0.090 20.064 -20.847 1.00 . A A . 59 LEU HG 1 1
20 49982 1 1 59 LEU N N -1.828 18.330 -20.818 1.00 . A A . 59 LEU N 1 1
20 49983 1 1 59 LEU O O -0.774 15.017 -20.398 1.00 . A A . 59 LEU O 1 1
20 49984 1 1 60 GLY C C -3.146 14.347 -18.673 1.00 . A A . 60 GLY C 1 1
20 49985 1 1 60 GLY CA C -2.106 15.220 -17.977 1.00 . A A . 60 GLY CA 1 1
20 49986 1 1 60 GLY H H -1.940 17.267 -18.522 1.00 . A A . 60 GLY H 1 1
20 49987 1 1 60 GLY HA2 H -1.232 14.615 -17.747 1.00 . A A . 60 GLY HA2 1 1
20 49988 1 1 60 GLY HA3 H -2.533 15.613 -17.054 1.00 . A A . 60 GLY HA3 1 1
20 49989 1 1 60 GLY N N -1.718 16.328 -18.829 1.00 . A A . 60 GLY N 1 1
20 49990 1 1 60 GLY O O -3.113 13.123 -18.550 1.00 . A A . 60 GLY O 1 1
20 49991 1 1 61 LEU C C -4.422 13.451 -21.275 1.00 . A A . 61 LEU C 1 1
20 49992 1 1 61 LEU CA C -5.075 14.304 -20.188 1.00 . A A . 61 LEU CA 1 1
20 49993 1 1 61 LEU CB C -5.992 15.369 -20.799 1.00 . A A . 61 LEU CB 1 1
20 49994 1 1 61 LEU CD1 C -8.075 13.978 -20.865 1.00 . A A . 61 LEU CD1 1 1
20 49995 1 1 61 LEU CD2 C -7.809 15.932 -22.388 1.00 . A A . 61 LEU CD2 1 1
20 49996 1 1 61 LEU CG C -7.079 14.783 -21.696 1.00 . A A . 61 LEU CG 1 1
20 49997 1 1 61 LEU H H -4.070 15.997 -19.417 1.00 . A A . 61 LEU H 1 1
20 49998 1 1 61 LEU HA H -5.658 13.656 -19.535 1.00 . A A . 61 LEU HA 1 1
20 49999 1 1 61 LEU HB2 H -6.461 15.939 -19.995 1.00 . A A . 61 LEU HB2 1 1
20 50000 1 1 61 LEU HB3 H -5.389 16.050 -21.396 1.00 . A A . 61 LEU HB3 1 1
20 50001 1 1 61 LEU HD11 H -8.459 14.600 -20.056 1.00 . A A . 61 LEU HD11 1 1
20 50002 1 1 61 LEU HD12 H -8.900 13.655 -21.501 1.00 . A A . 61 LEU HD12 1 1
20 50003 1 1 61 LEU HD13 H -7.580 13.100 -20.443 1.00 . A A . 61 LEU HD13 1 1
20 50004 1 1 61 LEU HD21 H -8.228 16.603 -21.640 1.00 . A A . 61 LEU HD21 1 1
20 50005 1 1 61 LEU HD22 H -7.111 16.482 -23.021 1.00 . A A . 61 LEU HD22 1 1
20 50006 1 1 61 LEU HD23 H -8.607 15.526 -23.007 1.00 . A A . 61 LEU HD23 1 1
20 50007 1 1 61 LEU HG H -6.632 14.144 -22.457 1.00 . A A . 61 LEU HG 1 1
20 50008 1 1 61 LEU N N -4.064 14.987 -19.401 1.00 . A A . 61 LEU N 1 1
20 50009 1 1 61 LEU O O -4.823 12.307 -21.478 1.00 . A A . 61 LEU O 1 1
20 50010 1 1 62 TYR C C -1.882 12.131 -22.427 1.00 . A A . 62 TYR C 1 1
20 50011 1 1 62 TYR CA C -2.714 13.265 -23.011 1.00 . A A . 62 TYR CA 1 1
20 50012 1 1 62 TYR CB C -1.796 14.223 -23.773 1.00 . A A . 62 TYR CB 1 1
20 50013 1 1 62 TYR CD1 C -1.700 16.216 -25.299 1.00 . A A . 62 TYR CD1 1 1
20 50014 1 1 62 TYR CD2 C -3.878 15.262 -24.817 1.00 . A A . 62 TYR CD2 1 1
20 50015 1 1 62 TYR CE1 C -2.293 17.171 -26.136 1.00 . A A . 62 TYR CE1 1 1
20 50016 1 1 62 TYR CE2 C -4.482 16.214 -25.651 1.00 . A A . 62 TYR CE2 1 1
20 50017 1 1 62 TYR CG C -2.484 15.254 -24.647 1.00 . A A . 62 TYR CG 1 1
20 50018 1 1 62 TYR CZ C -3.690 17.166 -26.319 1.00 . A A . 62 TYR CZ 1 1
20 50019 1 1 62 TYR H H -3.136 14.947 -21.779 1.00 . A A . 62 TYR H 1 1
20 50020 1 1 62 TYR HA H -3.436 12.834 -23.703 1.00 . A A . 62 TYR HA 1 1
20 50021 1 1 62 TYR HB2 H -1.161 14.742 -23.054 1.00 . A A . 62 TYR HB2 1 1
20 50022 1 1 62 TYR HB3 H -1.152 13.623 -24.415 1.00 . A A . 62 TYR HB3 1 1
20 50023 1 1 62 TYR HD1 H -0.628 16.218 -25.155 1.00 . A A . 62 TYR HD1 1 1
20 50024 1 1 62 TYR HD2 H -4.495 14.538 -24.310 1.00 . A A . 62 TYR HD2 1 1
20 50025 1 1 62 TYR HE1 H -1.683 17.907 -26.637 1.00 . A A . 62 TYR HE1 1 1
20 50026 1 1 62 TYR HE2 H -5.553 16.217 -25.782 1.00 . A A . 62 TYR HE2 1 1
20 50027 1 1 62 TYR HH H -3.611 18.590 -27.634 1.00 . A A . 62 TYR HH 1 1
20 50028 1 1 62 TYR N N -3.421 13.996 -21.971 1.00 . A A . 62 TYR N 1 1
20 50029 1 1 62 TYR O O -1.805 11.057 -23.020 1.00 . A A . 62 TYR O 1 1
20 50030 1 1 62 TYR OH O -4.264 18.083 -27.144 1.00 . A A . 62 TYR OH 1 1
20 50031 1 1 63 LEU C C -1.281 10.143 -20.242 1.00 . A A . 63 LEU C 1 1
20 50032 1 1 63 LEU CA C -0.436 11.351 -20.632 1.00 . A A . 63 LEU CA 1 1
20 50033 1 1 63 LEU CB C 0.295 11.957 -19.428 1.00 . A A . 63 LEU CB 1 1
20 50034 1 1 63 LEU CD1 C 2.131 10.240 -19.596 1.00 . A A . 63 LEU CD1 1 1
20 50035 1 1 63 LEU CD2 C 1.888 11.605 -17.544 1.00 . A A . 63 LEU CD2 1 1
20 50036 1 1 63 LEU CG C 1.122 10.914 -18.670 1.00 . A A . 63 LEU CG 1 1
20 50037 1 1 63 LEU H H -1.351 13.263 -20.814 1.00 . A A . 63 LEU H 1 1
20 50038 1 1 63 LEU HA H 0.304 11.018 -21.359 1.00 . A A . 63 LEU HA 1 1
20 50039 1 1 63 LEU HB2 H 0.953 12.750 -19.778 1.00 . A A . 63 LEU HB2 1 1
20 50040 1 1 63 LEU HB3 H -0.433 12.391 -18.746 1.00 . A A . 63 LEU HB3 1 1
20 50041 1 1 63 LEU HD11 H 2.758 10.994 -20.064 1.00 . A A . 63 LEU HD11 1 1
20 50042 1 1 63 LEU HD12 H 2.753 9.560 -19.017 1.00 . A A . 63 LEU HD12 1 1
20 50043 1 1 63 LEU HD13 H 1.612 9.668 -20.369 1.00 . A A . 63 LEU HD13 1 1
20 50044 1 1 63 LEU HD21 H 2.553 12.357 -17.965 1.00 . A A . 63 LEU HD21 1 1
20 50045 1 1 63 LEU HD22 H 1.187 12.085 -16.863 1.00 . A A . 63 LEU HD22 1 1
20 50046 1 1 63 LEU HD23 H 2.479 10.869 -17.000 1.00 . A A . 63 LEU HD23 1 1
20 50047 1 1 63 LEU HG H 0.460 10.159 -18.242 1.00 . A A . 63 LEU HG 1 1
20 50048 1 1 63 LEU N N -1.260 12.364 -21.269 1.00 . A A . 63 LEU N 1 1
20 50049 1 1 63 LEU O O -1.021 9.039 -20.708 1.00 . A A . 63 LEU O 1 1
20 50050 1 1 64 MET C C -3.771 8.534 -20.105 1.00 . A A . 64 MET C 1 1
20 50051 1 1 64 MET CA C -3.127 9.261 -18.924 1.00 . A A . 64 MET CA 1 1
20 50052 1 1 64 MET CB C -4.158 9.783 -17.918 1.00 . A A . 64 MET CB 1 1
20 50053 1 1 64 MET CE C -7.032 8.367 -17.329 1.00 . A A . 64 MET CE 1 1
20 50054 1 1 64 MET CG C -5.455 10.287 -18.562 1.00 . A A . 64 MET CG 1 1
20 50055 1 1 64 MET H H -2.480 11.285 -19.052 1.00 . A A . 64 MET H 1 1
20 50056 1 1 64 MET HA H -2.482 8.556 -18.402 1.00 . A A . 64 MET HA 1 1
20 50057 1 1 64 MET HB2 H -4.395 8.982 -17.216 1.00 . A A . 64 MET HB2 1 1
20 50058 1 1 64 MET HB3 H -3.702 10.596 -17.354 1.00 . A A . 64 MET HB3 1 1
20 50059 1 1 64 MET HE1 H -7.802 7.597 -17.380 1.00 . A A . 64 MET HE1 1 1
20 50060 1 1 64 MET HE2 H -6.130 7.927 -16.904 1.00 . A A . 64 MET HE2 1 1
20 50061 1 1 64 MET HE3 H -7.384 9.182 -16.693 1.00 . A A . 64 MET HE3 1 1
20 50062 1 1 64 MET HG2 H -5.942 10.956 -17.861 1.00 . A A . 64 MET HG2 1 1
20 50063 1 1 64 MET HG3 H -5.212 10.867 -19.452 1.00 . A A . 64 MET HG3 1 1
20 50064 1 1 64 MET N N -2.290 10.351 -19.390 1.00 . A A . 64 MET N 1 1
20 50065 1 1 64 MET O O -3.913 7.318 -20.047 1.00 . A A . 64 MET O 1 1
20 50066 1 1 64 MET SD S -6.667 8.999 -18.987 1.00 . A A . 64 MET SD 1 1
20 50067 1 1 65 ASN C C -3.838 7.598 -22.908 1.00 . A A . 65 ASN C 1 1
20 50068 1 1 65 ASN CA C -4.763 8.671 -22.345 1.00 . A A . 65 ASN CA 1 1
20 50069 1 1 65 ASN CB C -5.039 9.784 -23.362 1.00 . A A . 65 ASN CB 1 1
20 50070 1 1 65 ASN CG C -5.615 9.290 -24.688 1.00 . A A . 65 ASN CG 1 1
20 50071 1 1 65 ASN H H -4.028 10.265 -21.151 1.00 . A A . 65 ASN H 1 1
20 50072 1 1 65 ASN HA H -5.708 8.208 -22.066 1.00 . A A . 65 ASN HA 1 1
20 50073 1 1 65 ASN HB2 H -5.741 10.492 -22.921 1.00 . A A . 65 ASN HB2 1 1
20 50074 1 1 65 ASN HB3 H -4.114 10.316 -23.571 1.00 . A A . 65 ASN HB3 1 1
20 50075 1 1 65 ASN HD21 H -6.493 9.947 -26.403 1.00 . A A . 65 ASN HD21 1 1
20 50076 1 1 65 ASN HD22 H -6.140 11.184 -25.212 1.00 . A A . 65 ASN HD22 1 1
20 50077 1 1 65 ASN N N -4.157 9.263 -21.161 1.00 . A A . 65 ASN N 1 1
20 50078 1 1 65 ASN ND2 N -6.123 10.216 -25.497 1.00 . A A . 65 ASN ND2 1 1
20 50079 1 1 65 ASN O O -4.257 6.461 -23.114 1.00 . A A . 65 ASN O 1 1
20 50080 1 1 65 ASN OD1 O -5.608 8.100 -24.985 1.00 . A A . 65 ASN OD1 1 1
20 50081 1 1 66 HIS C C -1.437 5.829 -22.709 1.00 . A A . 66 HIS C 1 1
20 50082 1 1 66 HIS CA C -1.627 6.984 -23.690 1.00 . A A . 66 HIS CA 1 1
20 50083 1 1 66 HIS CB C -0.292 7.675 -23.980 1.00 . A A . 66 HIS CB 1 1
20 50084 1 1 66 HIS CD2 C 0.459 5.579 -25.247 1.00 . A A . 66 HIS CD2 1 1
20 50085 1 1 66 HIS CE1 C 2.622 5.974 -25.344 1.00 . A A . 66 HIS CE1 1 1
20 50086 1 1 66 HIS CG C 0.725 6.769 -24.629 1.00 . A A . 66 HIS CG 1 1
20 50087 1 1 66 HIS H H -2.260 8.893 -22.986 1.00 . A A . 66 HIS H 1 1
20 50088 1 1 66 HIS HA H -2.026 6.582 -24.620 1.00 . A A . 66 HIS HA 1 1
20 50089 1 1 66 HIS HB2 H -0.473 8.520 -24.642 1.00 . A A . 66 HIS HB2 1 1
20 50090 1 1 66 HIS HB3 H 0.124 8.054 -23.044 1.00 . A A . 66 HIS HB3 1 1
20 50091 1 1 66 HIS HD2 H -0.507 5.111 -25.366 1.00 . A A . 66 HIS HD2 1 1
20 50092 1 1 66 HIS HE1 H 3.676 5.858 -25.562 1.00 . A A . 66 HIS HE1 1 1
20 50093 1 1 66 HIS HE2 H 1.812 4.222 -26.182 1.00 . A A . 66 HIS HE2 1 1
20 50094 1 1 66 HIS N N -2.573 7.949 -23.161 1.00 . A A . 66 HIS N 1 1
20 50095 1 1 66 HIS ND1 N 2.096 7.023 -24.694 1.00 . A A . 66 HIS ND1 1 1
20 50096 1 1 66 HIS NE2 N 1.666 5.093 -25.687 1.00 . A A . 66 HIS NE2 1 1
20 50097 1 1 66 HIS O O -1.370 4.678 -23.130 1.00 . A A . 66 HIS O 1 1
20 50098 1 1 67 VAL C C -2.273 4.077 -20.397 1.00 . A A . 67 VAL C 1 1
20 50099 1 1 67 VAL CA C -1.120 5.080 -20.415 1.00 . A A . 67 VAL CA 1 1
20 50100 1 1 67 VAL CB C -0.906 5.684 -19.023 1.00 . A A . 67 VAL CB 1 1
20 50101 1 1 67 VAL CG1 C -0.710 4.558 -18.005 1.00 . A A . 67 VAL CG1 1 1
20 50102 1 1 67 VAL CG2 C 0.327 6.591 -18.985 1.00 . A A . 67 VAL CG2 1 1
20 50103 1 1 67 VAL H H -1.434 7.082 -21.098 1.00 . A A . 67 VAL H 1 1
20 50104 1 1 67 VAL HA H -0.217 4.541 -20.695 1.00 . A A . 67 VAL HA 1 1
20 50105 1 1 67 VAL HB H -1.778 6.268 -18.736 1.00 . A A . 67 VAL HB 1 1
20 50106 1 1 67 VAL HG11 H 0.147 3.952 -18.291 1.00 . A A . 67 VAL HG11 1 1
20 50107 1 1 67 VAL HG12 H -0.537 4.989 -17.023 1.00 . A A . 67 VAL HG12 1 1
20 50108 1 1 67 VAL HG13 H -1.604 3.934 -17.966 1.00 . A A . 67 VAL HG13 1 1
20 50109 1 1 67 VAL HG21 H 0.436 7.020 -17.989 1.00 . A A . 67 VAL HG21 1 1
20 50110 1 1 67 VAL HG22 H 1.220 6.014 -19.236 1.00 . A A . 67 VAL HG22 1 1
20 50111 1 1 67 VAL HG23 H 0.204 7.405 -19.697 1.00 . A A . 67 VAL HG23 1 1
20 50112 1 1 67 VAL N N -1.348 6.121 -21.407 1.00 . A A . 67 VAL N 1 1
20 50113 1 1 67 VAL O O -2.028 2.875 -20.466 1.00 . A A . 67 VAL O 1 1
20 50114 1 1 68 VAL C C -4.843 2.841 -21.508 1.00 . A A . 68 VAL C 1 1
20 50115 1 1 68 VAL CA C -4.663 3.637 -20.217 1.00 . A A . 68 VAL CA 1 1
20 50116 1 1 68 VAL CB C -5.949 4.383 -19.852 1.00 . A A . 68 VAL CB 1 1
20 50117 1 1 68 VAL CG1 C -5.779 5.067 -18.496 1.00 . A A . 68 VAL CG1 1 1
20 50118 1 1 68 VAL CG2 C -6.382 5.404 -20.906 1.00 . A A . 68 VAL CG2 1 1
20 50119 1 1 68 VAL H H -3.692 5.542 -20.286 1.00 . A A . 68 VAL H 1 1
20 50120 1 1 68 VAL HA H -4.464 2.930 -19.415 1.00 . A A . 68 VAL HA 1 1
20 50121 1 1 68 VAL HB H -6.740 3.642 -19.758 1.00 . A A . 68 VAL HB 1 1
20 50122 1 1 68 VAL HG11 H -4.981 5.805 -18.545 1.00 . A A . 68 VAL HG11 1 1
20 50123 1 1 68 VAL HG12 H -6.706 5.567 -18.225 1.00 . A A . 68 VAL HG12 1 1
20 50124 1 1 68 VAL HG13 H -5.526 4.316 -17.745 1.00 . A A . 68 VAL HG13 1 1
20 50125 1 1 68 VAL HG21 H -6.557 4.911 -21.861 1.00 . A A . 68 VAL HG21 1 1
20 50126 1 1 68 VAL HG22 H -7.300 5.890 -20.581 1.00 . A A . 68 VAL HG22 1 1
20 50127 1 1 68 VAL HG23 H -5.610 6.156 -21.033 1.00 . A A . 68 VAL HG23 1 1
20 50128 1 1 68 VAL N N -3.524 4.545 -20.304 1.00 . A A . 68 VAL N 1 1
20 50129 1 1 68 VAL O O -5.216 1.671 -21.463 1.00 . A A . 68 VAL O 1 1
20 50130 1 1 69 GLN C C -3.585 1.746 -24.103 1.00 . A A . 69 GLN C 1 1
20 50131 1 1 69 GLN CA C -4.708 2.763 -23.931 1.00 . A A . 69 GLN CA 1 1
20 50132 1 1 69 GLN CB C -4.720 3.767 -25.079 1.00 . A A . 69 GLN CB 1 1
20 50133 1 1 69 GLN CD C -6.442 4.934 -26.480 1.00 . A A . 69 GLN CD 1 1
20 50134 1 1 69 GLN CG C -6.044 4.535 -25.068 1.00 . A A . 69 GLN CG 1 1
20 50135 1 1 69 GLN H H -4.294 4.429 -22.669 1.00 . A A . 69 GLN H 1 1
20 50136 1 1 69 GLN HA H -5.654 2.221 -23.940 1.00 . A A . 69 GLN HA 1 1
20 50137 1 1 69 GLN HB2 H -3.882 4.462 -24.997 1.00 . A A . 69 GLN HB2 1 1
20 50138 1 1 69 GLN HB3 H -4.645 3.216 -26.016 1.00 . A A . 69 GLN HB3 1 1
20 50139 1 1 69 GLN HE21 H -6.415 6.486 -27.795 1.00 . A A . 69 GLN HE21 1 1
20 50140 1 1 69 GLN HE22 H -5.854 6.862 -26.175 1.00 . A A . 69 GLN HE22 1 1
20 50141 1 1 69 GLN HG2 H -6.822 3.884 -24.671 1.00 . A A . 69 GLN HG2 1 1
20 50142 1 1 69 GLN HG3 H -5.958 5.411 -24.433 1.00 . A A . 69 GLN HG3 1 1
20 50143 1 1 69 GLN N N -4.582 3.459 -22.664 1.00 . A A . 69 GLN N 1 1
20 50144 1 1 69 GLN NE2 N -6.221 6.193 -26.845 1.00 . A A . 69 GLN NE2 1 1
20 50145 1 1 69 GLN O O -3.836 0.625 -24.538 1.00 . A A . 69 GLN O 1 1
20 50146 1 1 69 GLN OE1 O -6.946 4.109 -27.235 1.00 . A A . 69 GLN OE1 1 1
20 50147 1 1 70 GLN C C -1.425 0.080 -22.849 1.00 . A A . 70 GLN C 1 1
20 50148 1 1 70 GLN CA C -1.220 1.227 -23.836 1.00 . A A . 70 GLN CA 1 1
20 50149 1 1 70 GLN CB C 0.062 2.009 -23.535 1.00 . A A . 70 GLN CB 1 1
20 50150 1 1 70 GLN CD C 1.480 0.628 -25.119 1.00 . A A . 70 GLN CD 1 1
20 50151 1 1 70 GLN CG C 1.312 1.142 -23.693 1.00 . A A . 70 GLN CG 1 1
20 50152 1 1 70 GLN H H -2.187 3.075 -23.442 1.00 . A A . 70 GLN H 1 1
20 50153 1 1 70 GLN HA H -1.162 0.813 -24.843 1.00 . A A . 70 GLN HA 1 1
20 50154 1 1 70 GLN HB2 H 0.136 2.859 -24.210 1.00 . A A . 70 GLN HB2 1 1
20 50155 1 1 70 GLN HB3 H 0.025 2.381 -22.508 1.00 . A A . 70 GLN HB3 1 1
20 50156 1 1 70 GLN HE21 H 2.190 -0.945 -26.184 1.00 . A A . 70 GLN HE21 1 1
20 50157 1 1 70 GLN HE22 H 2.349 -1.089 -24.445 1.00 . A A . 70 GLN HE22 1 1
20 50158 1 1 70 GLN HG2 H 2.186 1.736 -23.422 1.00 . A A . 70 GLN HG2 1 1
20 50159 1 1 70 GLN HG3 H 1.249 0.295 -23.014 1.00 . A A . 70 GLN HG3 1 1
20 50160 1 1 70 GLN N N -2.352 2.132 -23.762 1.00 . A A . 70 GLN N 1 1
20 50161 1 1 70 GLN NE2 N 2.054 -0.567 -25.257 1.00 . A A . 70 GLN NE2 1 1
20 50162 1 1 70 GLN O O -0.998 -1.048 -23.098 1.00 . A A . 70 GLN O 1 1
20 50163 1 1 70 GLN OE1 O 1.100 1.293 -26.079 1.00 . A A . 70 GLN OE1 1 1
20 50164 1 1 71 ALA C C -3.370 -1.645 -21.269 1.00 . A A . 71 ALA C 1 1
20 50165 1 1 71 ALA CA C -2.385 -0.629 -20.722 1.00 . A A . 71 ALA CA 1 1
20 50166 1 1 71 ALA CB C -2.966 0.051 -19.487 1.00 . A A . 71 ALA CB 1 1
20 50167 1 1 71 ALA H H -2.393 1.322 -21.559 1.00 . A A . 71 ALA H 1 1
20 50168 1 1 71 ALA HA H -1.464 -1.141 -20.444 1.00 . A A . 71 ALA HA 1 1
20 50169 1 1 71 ALA HB1 H -3.907 0.540 -19.738 1.00 . A A . 71 ALA HB1 1 1
20 50170 1 1 71 ALA HB2 H -3.152 -0.698 -18.721 1.00 . A A . 71 ALA HB2 1 1
20 50171 1 1 71 ALA HB3 H -2.257 0.788 -19.113 1.00 . A A . 71 ALA HB3 1 1
20 50172 1 1 71 ALA N N -2.085 0.372 -21.724 1.00 . A A . 71 ALA N 1 1
20 50173 1 1 71 ALA O O -3.124 -2.844 -21.169 1.00 . A A . 71 ALA O 1 1
20 50174 1 1 72 LYS C C -4.774 -2.862 -23.579 1.00 . A A . 72 LYS C 1 1
20 50175 1 1 72 LYS CA C -5.443 -2.096 -22.441 1.00 . A A . 72 LYS CA 1 1
20 50176 1 1 72 LYS CB C -6.653 -1.325 -22.958 1.00 . A A . 72 LYS CB 1 1
20 50177 1 1 72 LYS CD C -9.030 -1.759 -23.699 1.00 . A A . 72 LYS CD 1 1
20 50178 1 1 72 LYS CE C -9.923 -2.912 -24.127 1.00 . A A . 72 LYS CE 1 1
20 50179 1 1 72 LYS CG C -7.665 -2.370 -23.413 1.00 . A A . 72 LYS CG 1 1
20 50180 1 1 72 LYS H H -4.693 -0.192 -21.885 1.00 . A A . 72 LYS H 1 1
20 50181 1 1 72 LYS HA H -5.799 -2.788 -21.675 1.00 . A A . 72 LYS HA 1 1
20 50182 1 1 72 LYS HB2 H -7.078 -0.733 -22.150 1.00 . A A . 72 LYS HB2 1 1
20 50183 1 1 72 LYS HB3 H -6.368 -0.683 -23.792 1.00 . A A . 72 LYS HB3 1 1
20 50184 1 1 72 LYS HD2 H -9.424 -1.311 -22.789 1.00 . A A . 72 LYS HD2 1 1
20 50185 1 1 72 LYS HD3 H -8.949 -1.018 -24.494 1.00 . A A . 72 LYS HD3 1 1
20 50186 1 1 72 LYS HE2 H -9.452 -3.416 -24.971 1.00 . A A . 72 LYS HE2 1 1
20 50187 1 1 72 LYS HE3 H -9.987 -3.613 -23.293 1.00 . A A . 72 LYS HE3 1 1
20 50188 1 1 72 LYS HG2 H -7.301 -2.854 -24.317 1.00 . A A . 72 LYS HG2 1 1
20 50189 1 1 72 LYS HG3 H -7.780 -3.125 -22.634 1.00 . A A . 72 LYS HG3 1 1
20 50190 1 1 72 LYS HZ1 H -11.701 -1.980 -23.709 1.00 . A A . 72 LYS HZ1 1 1
20 50191 1 1 72 LYS HZ2 H -11.212 -1.778 -25.258 1.00 . A A . 72 LYS HZ2 1 1
20 50192 1 1 72 LYS HZ3 H -11.850 -3.225 -24.777 1.00 . A A . 72 LYS HZ3 1 1
20 50193 1 1 72 LYS N N -4.488 -1.182 -21.848 1.00 . A A . 72 LYS N 1 1
20 50194 1 1 72 LYS NZ N -11.270 -2.445 -24.498 1.00 . A A . 72 LYS NZ 1 1
20 50195 1 1 72 LYS O O -5.096 -4.021 -23.820 1.00 . A A . 72 LYS O 1 1
20 50196 1 1 73 GLY C C -2.368 -4.068 -24.984 1.00 . A A . 73 GLY C 1 1
20 50197 1 1 73 GLY CA C -3.129 -2.813 -25.395 1.00 . A A . 73 GLY CA 1 1
20 50198 1 1 73 GLY H H -3.606 -1.262 -24.037 1.00 . A A . 73 GLY H 1 1
20 50199 1 1 73 GLY HA2 H -3.844 -3.063 -26.180 1.00 . A A . 73 GLY HA2 1 1
20 50200 1 1 73 GLY HA3 H -2.421 -2.085 -25.789 1.00 . A A . 73 GLY HA3 1 1
20 50201 1 1 73 GLY N N -3.839 -2.215 -24.282 1.00 . A A . 73 GLY N 1 1
20 50202 1 1 73 GLY O O -2.432 -5.076 -25.681 1.00 . A A . 73 GLY O 1 1
20 50203 1 1 74 GLN C C -1.607 -5.927 -22.271 1.00 . A A . 74 GLN C 1 1
20 50204 1 1 74 GLN CA C -0.875 -5.149 -23.372 1.00 . A A . 74 GLN CA 1 1
20 50205 1 1 74 GLN CB C 0.534 -4.690 -22.980 1.00 . A A . 74 GLN CB 1 1
20 50206 1 1 74 GLN CD C 1.605 -3.080 -21.366 1.00 . A A . 74 GLN CD 1 1
20 50207 1 1 74 GLN CG C 0.584 -4.187 -21.543 1.00 . A A . 74 GLN CG 1 1
20 50208 1 1 74 GLN H H -1.637 -3.158 -23.319 1.00 . A A . 74 GLN H 1 1
20 50209 1 1 74 GLN HA H -0.758 -5.830 -24.216 1.00 . A A . 74 GLN HA 1 1
20 50210 1 1 74 GLN HB2 H 1.234 -5.521 -23.080 1.00 . A A . 74 GLN HB2 1 1
20 50211 1 1 74 GLN HB3 H 0.845 -3.899 -23.661 1.00 . A A . 74 GLN HB3 1 1
20 50212 1 1 74 GLN HE21 H 0.377 -1.742 -22.288 1.00 . A A . 74 GLN HE21 1 1
20 50213 1 1 74 GLN HE22 H 1.903 -1.107 -21.707 1.00 . A A . 74 GLN HE22 1 1
20 50214 1 1 74 GLN HG2 H -0.395 -3.795 -21.262 1.00 . A A . 74 GLN HG2 1 1
20 50215 1 1 74 GLN HG3 H 0.850 -5.016 -20.895 1.00 . A A . 74 GLN HG3 1 1
20 50216 1 1 74 GLN N N -1.651 -4.013 -23.857 1.00 . A A . 74 GLN N 1 1
20 50217 1 1 74 GLN NE2 N 1.267 -1.879 -21.824 1.00 . A A . 74 GLN NE2 1 1
20 50218 1 1 74 GLN O O -1.023 -6.803 -21.635 1.00 . A A . 74 GLN O 1 1
20 50219 1 1 74 GLN OE1 O 2.684 -3.299 -20.826 1.00 . A A . 74 GLN OE1 1 1
20 50220 1 1 75 LYS C C -3.354 -6.125 -19.655 1.00 . A A . 75 LYS C 1 1
20 50221 1 1 75 LYS CA C -3.784 -6.261 -21.117 1.00 . A A . 75 LYS CA 1 1
20 50222 1 1 75 LYS CB C -4.017 -7.708 -21.566 1.00 . A A . 75 LYS CB 1 1
20 50223 1 1 75 LYS CD C -5.822 -7.158 -23.269 1.00 . A A . 75 LYS CD 1 1
20 50224 1 1 75 LYS CE C -6.146 -7.076 -24.761 1.00 . A A . 75 LYS CE 1 1
20 50225 1 1 75 LYS CG C -4.426 -7.746 -23.044 1.00 . A A . 75 LYS CG 1 1
20 50226 1 1 75 LYS H H -3.283 -4.836 -22.579 1.00 . A A . 75 LYS H 1 1
20 50227 1 1 75 LYS HA H -4.738 -5.743 -21.193 1.00 . A A . 75 LYS HA 1 1
20 50228 1 1 75 LYS HB2 H -3.095 -8.277 -21.436 1.00 . A A . 75 LYS HB2 1 1
20 50229 1 1 75 LYS HB3 H -4.798 -8.159 -20.955 1.00 . A A . 75 LYS HB3 1 1
20 50230 1 1 75 LYS HD2 H -6.557 -7.799 -22.782 1.00 . A A . 75 LYS HD2 1 1
20 50231 1 1 75 LYS HD3 H -5.879 -6.160 -22.841 1.00 . A A . 75 LYS HD3 1 1
20 50232 1 1 75 LYS HE2 H -6.065 -8.069 -25.204 1.00 . A A . 75 LYS HE2 1 1
20 50233 1 1 75 LYS HE3 H -7.170 -6.719 -24.873 1.00 . A A . 75 LYS HE3 1 1
20 50234 1 1 75 LYS HG2 H -3.698 -7.199 -23.642 1.00 . A A . 75 LYS HG2 1 1
20 50235 1 1 75 LYS HG3 H -4.414 -8.776 -23.383 1.00 . A A . 75 LYS HG3 1 1
20 50236 1 1 75 LYS HZ1 H -5.203 -5.268 -24.973 1.00 . A A . 75 LYS HZ1 1 1
20 50237 1 1 75 LYS HZ2 H -4.303 -6.551 -25.490 1.00 . A A . 75 LYS HZ2 1 1
20 50238 1 1 75 LYS HZ3 H -5.543 -5.991 -26.412 1.00 . A A . 75 LYS HZ3 1 1
20 50239 1 1 75 LYS N N -2.888 -5.599 -22.054 1.00 . A A . 75 LYS N 1 1
20 50240 1 1 75 LYS NZ N -5.235 -6.153 -25.463 1.00 . A A . 75 LYS NZ 1 1
20 50241 1 1 75 LYS O O -3.345 -7.104 -18.910 1.00 . A A . 75 LYS O 1 1
20 50242 1 1 76 ILE C C -3.729 -3.718 -17.272 1.00 . A A . 76 ILE C 1 1
20 50243 1 1 76 ILE CA C -2.633 -4.584 -17.878 1.00 . A A . 76 ILE CA 1 1
20 50244 1 1 76 ILE CB C -1.260 -3.908 -17.826 1.00 . A A . 76 ILE CB 1 1
20 50245 1 1 76 ILE CD1 C 0.043 -6.108 -17.660 1.00 . A A . 76 ILE CD1 1 1
20 50246 1 1 76 ILE CG1 C -0.203 -4.822 -18.450 1.00 . A A . 76 ILE CG1 1 1
20 50247 1 1 76 ILE CG2 C -0.888 -3.554 -16.380 1.00 . A A . 76 ILE CG2 1 1
20 50248 1 1 76 ILE H H -2.991 -4.144 -19.926 1.00 . A A . 76 ILE H 1 1
20 50249 1 1 76 ILE HA H -2.584 -5.508 -17.307 1.00 . A A . 76 ILE HA 1 1
20 50250 1 1 76 ILE HB H -1.301 -2.986 -18.409 1.00 . A A . 76 ILE HB 1 1
20 50251 1 1 76 ILE HD11 H 0.785 -6.712 -18.183 1.00 . A A . 76 ILE HD11 1 1
20 50252 1 1 76 ILE HD12 H 0.417 -5.871 -16.664 1.00 . A A . 76 ILE HD12 1 1
20 50253 1 1 76 ILE HD13 H -0.883 -6.679 -17.578 1.00 . A A . 76 ILE HD13 1 1
20 50254 1 1 76 ILE HG12 H -0.538 -5.087 -19.451 1.00 . A A . 76 ILE HG12 1 1
20 50255 1 1 76 ILE HG13 H 0.738 -4.277 -18.524 1.00 . A A . 76 ILE HG13 1 1
20 50256 1 1 76 ILE HG21 H 0.131 -3.166 -16.348 1.00 . A A . 76 ILE HG21 1 1
20 50257 1 1 76 ILE HG22 H -1.564 -2.790 -15.992 1.00 . A A . 76 ILE HG22 1 1
20 50258 1 1 76 ILE HG23 H -0.961 -4.445 -15.757 1.00 . A A . 76 ILE HG23 1 1
20 50259 1 1 76 ILE N N -2.999 -4.902 -19.251 1.00 . A A . 76 ILE N 1 1
20 50260 1 1 76 ILE O O -3.624 -2.495 -17.222 1.00 . A A . 76 ILE O 1 1
20 50261 1 1 77 ILE C C -5.647 -2.789 -15.093 1.00 . A A . 77 ILE C 1 1
20 50262 1 1 77 ILE CA C -5.964 -3.732 -16.253 1.00 . A A . 77 ILE CA 1 1
20 50263 1 1 77 ILE CB C -7.000 -4.798 -15.867 1.00 . A A . 77 ILE CB 1 1
20 50264 1 1 77 ILE CD1 C -6.891 -5.252 -13.387 1.00 . A A . 77 ILE CD1 1 1
20 50265 1 1 77 ILE CG1 C -6.488 -5.739 -14.781 1.00 . A A . 77 ILE CG1 1 1
20 50266 1 1 77 ILE CG2 C -7.347 -5.607 -17.120 1.00 . A A . 77 ILE CG2 1 1
20 50267 1 1 77 ILE H H -4.798 -5.385 -16.852 1.00 . A A . 77 ILE H 1 1
20 50268 1 1 77 ILE HA H -6.412 -3.139 -17.037 1.00 . A A . 77 ILE HA 1 1
20 50269 1 1 77 ILE HB H -7.902 -4.309 -15.508 1.00 . A A . 77 ILE HB 1 1
20 50270 1 1 77 ILE HD11 H -6.527 -5.958 -12.639 1.00 . A A . 77 ILE HD11 1 1
20 50271 1 1 77 ILE HD12 H -6.465 -4.271 -13.194 1.00 . A A . 77 ILE HD12 1 1
20 50272 1 1 77 ILE HD13 H -7.978 -5.192 -13.326 1.00 . A A . 77 ILE HD13 1 1
20 50273 1 1 77 ILE HG12 H -6.924 -6.724 -14.940 1.00 . A A . 77 ILE HG12 1 1
20 50274 1 1 77 ILE HG13 H -5.407 -5.817 -14.853 1.00 . A A . 77 ILE HG13 1 1
20 50275 1 1 77 ILE HG21 H -8.141 -6.317 -16.885 1.00 . A A . 77 ILE HG21 1 1
20 50276 1 1 77 ILE HG22 H -7.695 -4.936 -17.905 1.00 . A A . 77 ILE HG22 1 1
20 50277 1 1 77 ILE HG23 H -6.470 -6.145 -17.476 1.00 . A A . 77 ILE HG23 1 1
20 50278 1 1 77 ILE N N -4.791 -4.379 -16.811 1.00 . A A . 77 ILE N 1 1
20 50279 1 1 77 ILE O O -6.489 -1.962 -14.765 1.00 . A A . 77 ILE O 1 1
20 50280 1 1 78 GLN C C -4.376 -0.594 -13.565 1.00 . A A . 78 GLN C 1 1
20 50281 1 1 78 GLN CA C -4.186 -2.081 -13.282 1.00 . A A . 78 GLN CA 1 1
20 50282 1 1 78 GLN CB C -2.749 -2.310 -12.803 1.00 . A A . 78 GLN CB 1 1
20 50283 1 1 78 GLN CD C -3.427 -4.728 -12.432 1.00 . A A . 78 GLN CD 1 1
20 50284 1 1 78 GLN CG C -2.307 -3.774 -12.814 1.00 . A A . 78 GLN CG 1 1
20 50285 1 1 78 GLN H H -3.766 -3.516 -14.810 1.00 . A A . 78 GLN H 1 1
20 50286 1 1 78 GLN HA H -4.876 -2.378 -12.489 1.00 . A A . 78 GLN HA 1 1
20 50287 1 1 78 GLN HB2 H -2.082 -1.756 -13.461 1.00 . A A . 78 GLN HB2 1 1
20 50288 1 1 78 GLN HB3 H -2.658 -1.916 -11.790 1.00 . A A . 78 GLN HB3 1 1
20 50289 1 1 78 GLN HE21 H -4.326 -6.427 -13.043 1.00 . A A . 78 GLN HE21 1 1
20 50290 1 1 78 GLN HE22 H -2.900 -5.979 -13.948 1.00 . A A . 78 GLN HE22 1 1
20 50291 1 1 78 GLN HG2 H -1.977 -4.024 -13.821 1.00 . A A . 78 GLN HG2 1 1
20 50292 1 1 78 GLN HG3 H -1.465 -3.902 -12.135 1.00 . A A . 78 GLN HG3 1 1
20 50293 1 1 78 GLN N N -4.472 -2.883 -14.468 1.00 . A A . 78 GLN N 1 1
20 50294 1 1 78 GLN NE2 N -3.559 -5.800 -13.205 1.00 . A A . 78 GLN NE2 1 1
20 50295 1 1 78 GLN O O -4.961 0.125 -12.753 1.00 . A A . 78 GLN O 1 1
20 50296 1 1 78 GLN OE1 O -4.155 -4.508 -11.468 1.00 . A A . 78 GLN OE1 1 1
20 50297 1 1 79 PHE C C -5.405 1.617 -15.462 1.00 . A A . 79 PHE C 1 1
20 50298 1 1 79 PHE CA C -3.975 1.253 -15.113 1.00 . A A . 79 PHE CA 1 1
20 50299 1 1 79 PHE CB C -3.073 1.526 -16.313 1.00 . A A . 79 PHE CB 1 1
20 50300 1 1 79 PHE CD1 C -0.690 0.762 -16.638 1.00 . A A . 79 PHE CD1 1 1
20 50301 1 1 79 PHE CD2 C -1.158 2.499 -15.008 1.00 . A A . 79 PHE CD2 1 1
20 50302 1 1 79 PHE CE1 C 0.677 0.864 -16.351 1.00 . A A . 79 PHE CE1 1 1
20 50303 1 1 79 PHE CE2 C 0.207 2.594 -14.714 1.00 . A A . 79 PHE CE2 1 1
20 50304 1 1 79 PHE CG C -1.604 1.593 -15.979 1.00 . A A . 79 PHE CG 1 1
20 50305 1 1 79 PHE CZ C 1.122 1.787 -15.399 1.00 . A A . 79 PHE CZ 1 1
20 50306 1 1 79 PHE H H -3.418 -0.782 -15.351 1.00 . A A . 79 PHE H 1 1
20 50307 1 1 79 PHE HA H -3.659 1.882 -14.283 1.00 . A A . 79 PHE HA 1 1
20 50308 1 1 79 PHE HB2 H -3.240 0.749 -17.051 1.00 . A A . 79 PHE HB2 1 1
20 50309 1 1 79 PHE HB3 H -3.356 2.482 -16.755 1.00 . A A . 79 PHE HB3 1 1
20 50310 1 1 79 PHE HD1 H -1.031 0.046 -17.368 1.00 . A A . 79 PHE HD1 1 1
20 50311 1 1 79 PHE HD2 H -1.870 3.127 -14.489 1.00 . A A . 79 PHE HD2 1 1
20 50312 1 1 79 PHE HE1 H 1.390 0.229 -16.864 1.00 . A A . 79 PHE HE1 1 1
20 50313 1 1 79 PHE HE2 H 0.556 3.289 -13.963 1.00 . A A . 79 PHE HE2 1 1
20 50314 1 1 79 PHE HZ H 2.177 1.876 -15.190 1.00 . A A . 79 PHE HZ 1 1
20 50315 1 1 79 PHE N N -3.877 -0.141 -14.720 1.00 . A A . 79 PHE N 1 1
20 50316 1 1 79 PHE O O -5.997 2.458 -14.794 1.00 . A A . 79 PHE O 1 1
20 50317 1 1 80 GLN C C -8.324 1.181 -15.836 1.00 . A A . 80 GLN C 1 1
20 50318 1 1 80 GLN CA C -7.302 1.327 -16.962 1.00 . A A . 80 GLN CA 1 1
20 50319 1 1 80 GLN CB C -7.645 0.464 -18.177 1.00 . A A . 80 GLN CB 1 1
20 50320 1 1 80 GLN CD C -7.544 -1.866 -19.160 1.00 . A A . 80 GLN CD 1 1
20 50321 1 1 80 GLN CG C -7.575 -1.035 -17.879 1.00 . A A . 80 GLN CG 1 1
20 50322 1 1 80 GLN H H -5.450 0.274 -16.993 1.00 . A A . 80 GLN H 1 1
20 50323 1 1 80 GLN HA H -7.312 2.366 -17.277 1.00 . A A . 80 GLN HA 1 1
20 50324 1 1 80 GLN HB2 H -8.647 0.713 -18.522 1.00 . A A . 80 GLN HB2 1 1
20 50325 1 1 80 GLN HB3 H -6.934 0.695 -18.971 1.00 . A A . 80 GLN HB3 1 1
20 50326 1 1 80 GLN HE21 H -8.415 -2.103 -20.969 1.00 . A A . 80 GLN HE21 1 1
20 50327 1 1 80 GLN HE22 H -9.052 -0.789 -20.012 1.00 . A A . 80 GLN HE22 1 1
20 50328 1 1 80 GLN HG2 H -6.671 -1.247 -17.314 1.00 . A A . 80 GLN HG2 1 1
20 50329 1 1 80 GLN HG3 H -8.441 -1.325 -17.279 1.00 . A A . 80 GLN HG3 1 1
20 50330 1 1 80 GLN N N -5.963 0.993 -16.503 1.00 . A A . 80 GLN N 1 1
20 50331 1 1 80 GLN NE2 N -8.410 -1.559 -20.124 1.00 . A A . 80 GLN NE2 1 1
20 50332 1 1 80 GLN O O -9.325 1.895 -15.824 1.00 . A A . 80 GLN O 1 1
20 50333 1 1 80 GLN OE1 O -6.745 -2.788 -19.289 1.00 . A A . 80 GLN OE1 1 1
20 50334 1 1 81 ASP C C -8.924 1.294 -12.840 1.00 . A A . 81 ASP C 1 1
20 50335 1 1 81 ASP CA C -8.981 0.083 -13.769 1.00 . A A . 81 ASP CA 1 1
20 50336 1 1 81 ASP CB C -8.595 -1.188 -13.008 1.00 . A A . 81 ASP CB 1 1
20 50337 1 1 81 ASP CG C -9.593 -1.535 -11.905 1.00 . A A . 81 ASP CG 1 1
20 50338 1 1 81 ASP H H -7.255 -0.318 -14.946 1.00 . A A . 81 ASP H 1 1
20 50339 1 1 81 ASP HA H -9.998 -0.017 -14.151 1.00 . A A . 81 ASP HA 1 1
20 50340 1 1 81 ASP HB2 H -8.563 -2.024 -13.707 1.00 . A A . 81 ASP HB2 1 1
20 50341 1 1 81 ASP HB3 H -7.601 -1.047 -12.571 1.00 . A A . 81 ASP HB3 1 1
20 50342 1 1 81 ASP N N -8.082 0.267 -14.892 1.00 . A A . 81 ASP N 1 1
20 50343 1 1 81 ASP O O -9.958 1.870 -12.517 1.00 . A A . 81 ASP O 1 1
20 50344 1 1 81 ASP OD1 O -9.209 -2.338 -11.030 1.00 . A A . 81 ASP OD1 1 1
20 50345 1 1 81 ASP OD2 O -10.721 -0.996 -11.951 1.00 . A A . 81 ASP OD2 1 1
20 50346 1 1 82 SER C C -7.801 4.125 -12.145 1.00 . A A . 82 SER C 1 1
20 50347 1 1 82 SER CA C -7.510 2.778 -11.489 1.00 . A A . 82 SER CA 1 1
20 50348 1 1 82 SER CB C -6.061 2.752 -11.010 1.00 . A A . 82 SER CB 1 1
20 50349 1 1 82 SER H H -6.892 1.182 -12.729 1.00 . A A . 82 SER H 1 1
20 50350 1 1 82 SER HA H -8.171 2.653 -10.630 1.00 . A A . 82 SER HA 1 1
20 50351 1 1 82 SER HB2 H -5.399 3.020 -11.834 1.00 . A A . 82 SER HB2 1 1
20 50352 1 1 82 SER HB3 H -5.942 3.484 -10.213 1.00 . A A . 82 SER HB3 1 1
20 50353 1 1 82 SER HG H -5.519 0.901 -11.293 1.00 . A A . 82 SER HG 1 1
20 50354 1 1 82 SER N N -7.714 1.673 -12.413 1.00 . A A . 82 SER N 1 1
20 50355 1 1 82 SER O O -8.587 4.918 -11.630 1.00 . A A . 82 SER O 1 1
20 50356 1 1 82 SER OG O -5.717 1.466 -10.535 1.00 . A A . 82 SER OG 1 1
20 50357 1 1 83 PHE C C -8.723 5.878 -14.466 1.00 . A A . 83 PHE C 1 1
20 50358 1 1 83 PHE CA C -7.290 5.639 -14.015 1.00 . A A . 83 PHE CA 1 1
20 50359 1 1 83 PHE CB C -6.378 5.627 -15.244 1.00 . A A . 83 PHE CB 1 1
20 50360 1 1 83 PHE CD1 C -4.816 7.507 -14.601 1.00 . A A . 83 PHE CD1 1 1
20 50361 1 1 83 PHE CD2 C -3.862 5.369 -15.239 1.00 . A A . 83 PHE CD2 1 1
20 50362 1 1 83 PHE CE1 C -3.528 8.031 -14.418 1.00 . A A . 83 PHE CE1 1 1
20 50363 1 1 83 PHE CE2 C -2.575 5.891 -15.053 1.00 . A A . 83 PHE CE2 1 1
20 50364 1 1 83 PHE CG C -4.986 6.180 -15.019 1.00 . A A . 83 PHE CG 1 1
20 50365 1 1 83 PHE CZ C -2.409 7.220 -14.643 1.00 . A A . 83 PHE CZ 1 1
20 50366 1 1 83 PHE H H -6.556 3.670 -13.681 1.00 . A A . 83 PHE H 1 1
20 50367 1 1 83 PHE HA H -6.992 6.464 -13.369 1.00 . A A . 83 PHE HA 1 1
20 50368 1 1 83 PHE HB2 H -6.308 4.615 -15.634 1.00 . A A . 83 PHE HB2 1 1
20 50369 1 1 83 PHE HB3 H -6.852 6.231 -16.017 1.00 . A A . 83 PHE HB3 1 1
20 50370 1 1 83 PHE HD1 H -5.678 8.131 -14.422 1.00 . A A . 83 PHE HD1 1 1
20 50371 1 1 83 PHE HD2 H -3.992 4.347 -15.555 1.00 . A A . 83 PHE HD2 1 1
20 50372 1 1 83 PHE HE1 H -3.401 9.055 -14.104 1.00 . A A . 83 PHE HE1 1 1
20 50373 1 1 83 PHE HE2 H -1.711 5.270 -15.232 1.00 . A A . 83 PHE HE2 1 1
20 50374 1 1 83 PHE HZ H -1.416 7.620 -14.501 1.00 . A A . 83 PHE HZ 1 1
20 50375 1 1 83 PHE N N -7.162 4.383 -13.292 1.00 . A A . 83 PHE N 1 1
20 50376 1 1 83 PHE O O -9.181 7.017 -14.459 1.00 . A A . 83 PHE O 1 1
20 50377 1 1 84 GLY C C -11.696 5.672 -14.304 1.00 . A A . 84 GLY C 1 1
20 50378 1 1 84 GLY CA C -10.809 4.952 -15.317 1.00 . A A . 84 GLY CA 1 1
20 50379 1 1 84 GLY H H -9.027 3.901 -14.846 1.00 . A A . 84 GLY H 1 1
20 50380 1 1 84 GLY HA2 H -10.820 5.509 -16.248 1.00 . A A . 84 GLY HA2 1 1
20 50381 1 1 84 GLY HA3 H -11.213 3.953 -15.491 1.00 . A A . 84 GLY HA3 1 1
20 50382 1 1 84 GLY N N -9.440 4.822 -14.855 1.00 . A A . 84 GLY N 1 1
20 50383 1 1 84 GLY O O -12.432 6.585 -14.666 1.00 . A A . 84 GLY O 1 1
20 50384 1 1 85 LYS C C -12.260 7.310 -11.818 1.00 . A A . 85 LYS C 1 1
20 50385 1 1 85 LYS CA C -12.520 5.819 -12.017 1.00 . A A . 85 LYS CA 1 1
20 50386 1 1 85 LYS CB C -12.320 5.077 -10.693 1.00 . A A . 85 LYS CB 1 1
20 50387 1 1 85 LYS CD C -13.415 2.932 -11.551 1.00 . A A . 85 LYS CD 1 1
20 50388 1 1 85 LYS CE C -13.049 1.538 -12.060 1.00 . A A . 85 LYS CE 1 1
20 50389 1 1 85 LYS CG C -12.185 3.563 -10.889 1.00 . A A . 85 LYS CG 1 1
20 50390 1 1 85 LYS H H -10.959 4.564 -12.771 1.00 . A A . 85 LYS H 1 1
20 50391 1 1 85 LYS HA H -13.551 5.689 -12.348 1.00 . A A . 85 LYS HA 1 1
20 50392 1 1 85 LYS HB2 H -11.408 5.440 -10.219 1.00 . A A . 85 LYS HB2 1 1
20 50393 1 1 85 LYS HB3 H -13.160 5.290 -10.030 1.00 . A A . 85 LYS HB3 1 1
20 50394 1 1 85 LYS HD2 H -14.229 2.863 -10.827 1.00 . A A . 85 LYS HD2 1 1
20 50395 1 1 85 LYS HD3 H -13.743 3.536 -12.395 1.00 . A A . 85 LYS HD3 1 1
20 50396 1 1 85 LYS HE2 H -13.939 1.043 -12.453 1.00 . A A . 85 LYS HE2 1 1
20 50397 1 1 85 LYS HE3 H -12.327 1.650 -12.870 1.00 . A A . 85 LYS HE3 1 1
20 50398 1 1 85 LYS HG2 H -11.307 3.372 -11.498 1.00 . A A . 85 LYS HG2 1 1
20 50399 1 1 85 LYS HG3 H -12.022 3.094 -9.918 1.00 . A A . 85 LYS HG3 1 1
20 50400 1 1 85 LYS HZ1 H -13.124 0.503 -10.284 1.00 . A A . 85 LYS HZ1 1 1
20 50401 1 1 85 LYS HZ2 H -12.088 -0.152 -11.404 1.00 . A A . 85 LYS HZ2 1 1
20 50402 1 1 85 LYS HZ3 H -11.659 1.200 -10.601 1.00 . A A . 85 LYS HZ3 1 1
20 50403 1 1 85 LYS N N -11.634 5.269 -13.034 1.00 . A A . 85 LYS N 1 1
20 50404 1 1 85 LYS NZ N -12.444 0.709 -11.001 1.00 . A A . 85 LYS NZ 1 1
20 50405 1 1 85 LYS O O -13.196 8.104 -11.738 1.00 . A A . 85 LYS O 1 1
20 50406 1 1 86 VAL C C -10.704 9.869 -12.850 1.00 . A A . 86 VAL C 1 1
20 50407 1 1 86 VAL CA C -10.562 9.063 -11.558 1.00 . A A . 86 VAL CA 1 1
20 50408 1 1 86 VAL CB C -9.127 9.094 -11.028 1.00 . A A . 86 VAL CB 1 1
20 50409 1 1 86 VAL CG1 C -8.973 8.187 -9.806 1.00 . A A . 86 VAL CG1 1 1
20 50410 1 1 86 VAL CG2 C -8.123 8.662 -12.091 1.00 . A A . 86 VAL CG2 1 1
20 50411 1 1 86 VAL H H -10.263 6.969 -11.810 1.00 . A A . 86 VAL H 1 1
20 50412 1 1 86 VAL HA H -11.190 9.536 -10.803 1.00 . A A . 86 VAL HA 1 1
20 50413 1 1 86 VAL HB H -8.911 10.112 -10.733 1.00 . A A . 86 VAL HB 1 1
20 50414 1 1 86 VAL HG11 H -7.986 8.329 -9.369 1.00 . A A . 86 VAL HG11 1 1
20 50415 1 1 86 VAL HG12 H -9.730 8.440 -9.064 1.00 . A A . 86 VAL HG12 1 1
20 50416 1 1 86 VAL HG13 H -9.091 7.143 -10.097 1.00 . A A . 86 VAL HG13 1 1
20 50417 1 1 86 VAL HG21 H -8.228 9.278 -12.981 1.00 . A A . 86 VAL HG21 1 1
20 50418 1 1 86 VAL HG22 H -7.112 8.760 -11.702 1.00 . A A . 86 VAL HG22 1 1
20 50419 1 1 86 VAL HG23 H -8.304 7.620 -12.343 1.00 . A A . 86 VAL HG23 1 1
20 50420 1 1 86 VAL N N -10.979 7.679 -11.740 1.00 . A A . 86 VAL N 1 1
20 50421 1 1 86 VAL O O -10.740 11.098 -12.802 1.00 . A A . 86 VAL O 1 1
20 50422 1 1 87 ALA C C -12.232 10.643 -15.366 1.00 . A A . 87 ALA C 1 1
20 50423 1 1 87 ALA CA C -10.930 9.854 -15.289 1.00 . A A . 87 ALA CA 1 1
20 50424 1 1 87 ALA CB C -10.884 8.812 -16.407 1.00 . A A . 87 ALA CB 1 1
20 50425 1 1 87 ALA H H -10.743 8.184 -13.987 1.00 . A A . 87 ALA H 1 1
20 50426 1 1 87 ALA HA H -10.095 10.542 -15.422 1.00 . A A . 87 ALA HA 1 1
20 50427 1 1 87 ALA HB1 H -10.942 9.314 -17.373 1.00 . A A . 87 ALA HB1 1 1
20 50428 1 1 87 ALA HB2 H -9.954 8.251 -16.349 1.00 . A A . 87 ALA HB2 1 1
20 50429 1 1 87 ALA HB3 H -11.727 8.130 -16.303 1.00 . A A . 87 ALA HB3 1 1
20 50430 1 1 87 ALA N N -10.785 9.195 -14.002 1.00 . A A . 87 ALA N 1 1
20 50431 1 1 87 ALA O O -12.215 11.804 -15.764 1.00 . A A . 87 ALA O 1 1
20 50432 1 1 88 ALA C C -14.597 11.981 -14.233 1.00 . A A . 88 ALA C 1 1
20 50433 1 1 88 ALA CA C -14.653 10.675 -15.004 1.00 . A A . 88 ALA CA 1 1
20 50434 1 1 88 ALA CB C -15.681 9.740 -14.380 1.00 . A A . 88 ALA CB 1 1
20 50435 1 1 88 ALA H H -13.320 9.064 -14.687 1.00 . A A . 88 ALA H 1 1
20 50436 1 1 88 ALA HA H -14.948 10.894 -16.027 1.00 . A A . 88 ALA HA 1 1
20 50437 1 1 88 ALA HB1 H -15.406 9.539 -13.342 1.00 . A A . 88 ALA HB1 1 1
20 50438 1 1 88 ALA HB2 H -16.655 10.217 -14.404 1.00 . A A . 88 ALA HB2 1 1
20 50439 1 1 88 ALA HB3 H -15.709 8.805 -14.941 1.00 . A A . 88 ALA HB3 1 1
20 50440 1 1 88 ALA N N -13.356 10.022 -14.990 1.00 . A A . 88 ALA N 1 1
20 50441 1 1 88 ALA O O -15.107 12.998 -14.704 1.00 . A A . 88 ALA O 1 1
20 50442 1 1 89 GLU C C -12.898 14.129 -13.168 1.00 . A A . 89 GLU C 1 1
20 50443 1 1 89 GLU CA C -13.739 13.181 -12.322 1.00 . A A . 89 GLU CA 1 1
20 50444 1 1 89 GLU CB C -13.090 12.860 -10.981 1.00 . A A . 89 GLU CB 1 1
20 50445 1 1 89 GLU CD C -15.213 13.286 -9.691 1.00 . A A . 89 GLU CD 1 1
20 50446 1 1 89 GLU CG C -14.157 12.246 -10.076 1.00 . A A . 89 GLU CG 1 1
20 50447 1 1 89 GLU H H -13.658 11.088 -12.645 1.00 . A A . 89 GLU H 1 1
20 50448 1 1 89 GLU HA H -14.702 13.653 -12.145 1.00 . A A . 89 GLU HA 1 1
20 50449 1 1 89 GLU HB2 H -12.280 12.146 -11.130 1.00 . A A . 89 GLU HB2 1 1
20 50450 1 1 89 GLU HB3 H -12.699 13.769 -10.525 1.00 . A A . 89 GLU HB3 1 1
20 50451 1 1 89 GLU HG2 H -14.634 11.413 -10.599 1.00 . A A . 89 GLU HG2 1 1
20 50452 1 1 89 GLU HG3 H -13.673 11.859 -9.185 1.00 . A A . 89 GLU HG3 1 1
20 50453 1 1 89 GLU N N -13.978 11.957 -13.052 1.00 . A A . 89 GLU N 1 1
20 50454 1 1 89 GLU O O -13.438 15.100 -13.686 1.00 . A A . 89 GLU O 1 1
20 50455 1 1 89 GLU OE1 O -14.870 14.489 -9.670 1.00 . A A . 89 GLU OE1 1 1
20 50456 1 1 89 GLU OE2 O -16.361 12.874 -9.417 1.00 . A A . 89 GLU OE2 1 1
20 50457 1 1 90 VAL C C -11.325 15.297 -15.306 1.00 . A A . 90 VAL C 1 1
20 50458 1 1 90 VAL CA C -10.711 14.795 -14.007 1.00 . A A . 90 VAL CA 1 1
20 50459 1 1 90 VAL CB C -9.360 14.144 -14.291 1.00 . A A . 90 VAL CB 1 1
20 50460 1 1 90 VAL CG1 C -8.458 15.100 -15.072 1.00 . A A . 90 VAL CG1 1 1
20 50461 1 1 90 VAL CG2 C -8.677 13.793 -12.975 1.00 . A A . 90 VAL CG2 1 1
20 50462 1 1 90 VAL H H -11.200 13.007 -12.947 1.00 . A A . 90 VAL H 1 1
20 50463 1 1 90 VAL HA H -10.549 15.657 -13.357 1.00 . A A . 90 VAL HA 1 1
20 50464 1 1 90 VAL HB H -9.515 13.239 -14.883 1.00 . A A . 90 VAL HB 1 1
20 50465 1 1 90 VAL HG11 H -8.361 16.039 -14.529 1.00 . A A . 90 VAL HG11 1 1
20 50466 1 1 90 VAL HG12 H -7.471 14.654 -15.194 1.00 . A A . 90 VAL HG12 1 1
20 50467 1 1 90 VAL HG13 H -8.880 15.297 -16.056 1.00 . A A . 90 VAL HG13 1 1
20 50468 1 1 90 VAL HG21 H -9.276 13.068 -12.427 1.00 . A A . 90 VAL HG21 1 1
20 50469 1 1 90 VAL HG22 H -7.699 13.368 -13.183 1.00 . A A . 90 VAL HG22 1 1
20 50470 1 1 90 VAL HG23 H -8.559 14.694 -12.372 1.00 . A A . 90 VAL HG23 1 1
20 50471 1 1 90 VAL N N -11.595 13.865 -13.320 1.00 . A A . 90 VAL N 1 1
20 50472 1 1 90 VAL O O -11.645 16.473 -15.407 1.00 . A A . 90 VAL O 1 1
20 50473 1 1 91 LEU C C -13.234 15.650 -17.509 1.00 . A A . 91 LEU C 1 1
20 50474 1 1 91 LEU CA C -11.963 14.808 -17.616 1.00 . A A . 91 LEU CA 1 1
20 50475 1 1 91 LEU CB C -12.230 13.551 -18.454 1.00 . A A . 91 LEU CB 1 1
20 50476 1 1 91 LEU CD1 C -9.880 12.617 -18.059 1.00 . A A . 91 LEU CD1 1 1
20 50477 1 1 91 LEU CD2 C -11.340 11.647 -19.803 1.00 . A A . 91 LEU CD2 1 1
20 50478 1 1 91 LEU CG C -10.970 12.942 -19.081 1.00 . A A . 91 LEU CG 1 1
20 50479 1 1 91 LEU H H -11.281 13.449 -16.127 1.00 . A A . 91 LEU H 1 1
20 50480 1 1 91 LEU HA H -11.195 15.400 -18.108 1.00 . A A . 91 LEU HA 1 1
20 50481 1 1 91 LEU HB2 H -12.728 12.803 -17.839 1.00 . A A . 91 LEU HB2 1 1
20 50482 1 1 91 LEU HB3 H -12.910 13.816 -19.261 1.00 . A A . 91 LEU HB3 1 1
20 50483 1 1 91 LEU HD11 H -10.277 11.953 -17.293 1.00 . A A . 91 LEU HD11 1 1
20 50484 1 1 91 LEU HD12 H -9.050 12.128 -18.566 1.00 . A A . 91 LEU HD12 1 1
20 50485 1 1 91 LEU HD13 H -9.523 13.541 -17.602 1.00 . A A . 91 LEU HD13 1 1
20 50486 1 1 91 LEU HD21 H -12.081 11.856 -20.571 1.00 . A A . 91 LEU HD21 1 1
20 50487 1 1 91 LEU HD22 H -10.451 11.224 -20.269 1.00 . A A . 91 LEU HD22 1 1
20 50488 1 1 91 LEU HD23 H -11.743 10.933 -19.084 1.00 . A A . 91 LEU HD23 1 1
20 50489 1 1 91 LEU HG H -10.564 13.645 -19.805 1.00 . A A . 91 LEU HG 1 1
20 50490 1 1 91 LEU N N -11.493 14.420 -16.296 1.00 . A A . 91 LEU N 1 1
20 50491 1 1 91 LEU O O -13.383 16.641 -18.221 1.00 . A A . 91 LEU O 1 1
20 50492 1 1 92 GLY C C -15.270 17.291 -15.672 1.00 . A A . 92 GLY C 1 1
20 50493 1 1 92 GLY CA C -15.402 15.968 -16.432 1.00 . A A . 92 GLY CA 1 1
20 50494 1 1 92 GLY H H -13.965 14.437 -16.066 1.00 . A A . 92 GLY H 1 1
20 50495 1 1 92 GLY HA2 H -15.848 16.162 -17.408 1.00 . A A . 92 GLY HA2 1 1
20 50496 1 1 92 GLY HA3 H -16.068 15.315 -15.878 1.00 . A A . 92 GLY HA3 1 1
20 50497 1 1 92 GLY N N -14.148 15.259 -16.624 1.00 . A A . 92 GLY N 1 1
20 50498 1 1 92 GLY O O -16.059 18.197 -15.925 1.00 . A A . 92 GLY O 1 1
20 50499 1 1 93 ARG C C -13.261 19.640 -14.884 1.00 . A A . 93 ARG C 1 1
20 50500 1 1 93 ARG CA C -14.088 18.680 -14.035 1.00 . A A . 93 ARG CA 1 1
20 50501 1 1 93 ARG CB C -13.395 18.463 -12.684 1.00 . A A . 93 ARG CB 1 1
20 50502 1 1 93 ARG CD C -15.609 17.553 -11.731 1.00 . A A . 93 ARG CD 1 1
20 50503 1 1 93 ARG CG C -14.084 17.470 -11.743 1.00 . A A . 93 ARG CG 1 1
20 50504 1 1 93 ARG CZ C -17.460 16.063 -11.016 1.00 . A A . 93 ARG CZ 1 1
20 50505 1 1 93 ARG H H -13.696 16.646 -14.550 1.00 . A A . 93 ARG H 1 1
20 50506 1 1 93 ARG HA H -15.056 19.137 -13.841 1.00 . A A . 93 ARG HA 1 1
20 50507 1 1 93 ARG HB2 H -12.371 18.127 -12.861 1.00 . A A . 93 ARG HB2 1 1
20 50508 1 1 93 ARG HB3 H -13.354 19.427 -12.183 1.00 . A A . 93 ARG HB3 1 1
20 50509 1 1 93 ARG HD2 H -15.913 18.486 -11.260 1.00 . A A . 93 ARG HD2 1 1
20 50510 1 1 93 ARG HD3 H -15.979 17.528 -12.757 1.00 . A A . 93 ARG HD3 1 1
20 50511 1 1 93 ARG HE H -15.533 15.843 -10.449 1.00 . A A . 93 ARG HE 1 1
20 50512 1 1 93 ARG HG2 H -13.795 16.467 -12.035 1.00 . A A . 93 ARG HG2 1 1
20 50513 1 1 93 ARG HG3 H -13.713 17.633 -10.731 1.00 . A A . 93 ARG HG3 1 1
20 50514 1 1 93 ARG HH11 H -18.047 17.616 -12.187 1.00 . A A . 93 ARG HH11 1 1
20 50515 1 1 93 ARG HH12 H -19.324 16.530 -11.690 1.00 . A A . 93 ARG HH12 1 1
20 50516 1 1 93 ARG HH21 H -17.186 14.394 -9.874 1.00 . A A . 93 ARG HH21 1 1
20 50517 1 1 93 ARG HH22 H -18.836 14.714 -10.344 1.00 . A A . 93 ARG HH22 1 1
20 50518 1 1 93 ARG N N -14.301 17.427 -14.755 1.00 . A A . 93 ARG N 1 1
20 50519 1 1 93 ARG NE N -16.170 16.409 -11.000 1.00 . A A . 93 ARG NE 1 1
20 50520 1 1 93 ARG NH1 N -18.352 16.796 -11.685 1.00 . A A . 93 ARG NH1 1 1
20 50521 1 1 93 ARG NH2 N -17.863 14.974 -10.360 1.00 . A A . 93 ARG NH2 1 1
20 50522 1 1 93 ARG O O -13.561 20.830 -14.936 1.00 . A A . 93 ARG O 1 1
20 50523 1 1 94 ILE C C -12.287 20.398 -17.634 1.00 . A A . 94 ILE C 1 1
20 50524 1 1 94 ILE CA C -11.427 19.969 -16.449 1.00 . A A . 94 ILE CA 1 1
20 50525 1 1 94 ILE CB C -10.146 19.260 -16.922 1.00 . A A . 94 ILE CB 1 1
20 50526 1 1 94 ILE CD1 C -9.218 17.477 -18.466 1.00 . A A . 94 ILE CD1 1 1
20 50527 1 1 94 ILE CG1 C -10.467 18.223 -18.003 1.00 . A A . 94 ILE CG1 1 1
20 50528 1 1 94 ILE CG2 C -9.374 18.644 -15.750 1.00 . A A . 94 ILE CG2 1 1
20 50529 1 1 94 ILE H H -11.975 18.163 -15.441 1.00 . A A . 94 ILE H 1 1
20 50530 1 1 94 ILE HA H -11.135 20.862 -15.898 1.00 . A A . 94 ILE HA 1 1
20 50531 1 1 94 ILE HB H -9.504 20.020 -17.374 1.00 . A A . 94 ILE HB 1 1
20 50532 1 1 94 ILE HD11 H -8.466 18.192 -18.793 1.00 . A A . 94 ILE HD11 1 1
20 50533 1 1 94 ILE HD12 H -8.831 16.864 -17.657 1.00 . A A . 94 ILE HD12 1 1
20 50534 1 1 94 ILE HD13 H -9.483 16.839 -19.303 1.00 . A A . 94 ILE HD13 1 1
20 50535 1 1 94 ILE HG12 H -11.181 17.505 -17.607 1.00 . A A . 94 ILE HG12 1 1
20 50536 1 1 94 ILE HG13 H -10.907 18.722 -18.865 1.00 . A A . 94 ILE HG13 1 1
20 50537 1 1 94 ILE HG21 H -9.875 17.749 -15.381 1.00 . A A . 94 ILE HG21 1 1
20 50538 1 1 94 ILE HG22 H -8.375 18.361 -16.081 1.00 . A A . 94 ILE HG22 1 1
20 50539 1 1 94 ILE HG23 H -9.292 19.371 -14.943 1.00 . A A . 94 ILE HG23 1 1
20 50540 1 1 94 ILE N N -12.219 19.136 -15.554 1.00 . A A . 94 ILE N 1 1
20 50541 1 1 94 ILE O O -12.002 21.412 -18.255 1.00 . A A . 94 ILE O 1 1
20 50542 1 1 95 ASN C C -15.062 21.287 -18.581 1.00 . A A . 95 ASN C 1 1
20 50543 1 1 95 ASN CA C -14.283 20.036 -18.995 1.00 . A A . 95 ASN CA 1 1
20 50544 1 1 95 ASN CB C -15.245 18.872 -19.249 1.00 . A A . 95 ASN CB 1 1
20 50545 1 1 95 ASN CG C -16.278 19.212 -20.317 1.00 . A A . 95 ASN CG 1 1
20 50546 1 1 95 ASN H H -13.505 18.771 -17.481 1.00 . A A . 95 ASN H 1 1
20 50547 1 1 95 ASN HA H -13.728 20.259 -19.907 1.00 . A A . 95 ASN HA 1 1
20 50548 1 1 95 ASN HB2 H -14.681 17.998 -19.575 1.00 . A A . 95 ASN HB2 1 1
20 50549 1 1 95 ASN HB3 H -15.756 18.613 -18.321 1.00 . A A . 95 ASN HB3 1 1
20 50550 1 1 95 ASN HD21 H -18.280 19.366 -20.628 1.00 . A A . 95 ASN HD21 1 1
20 50551 1 1 95 ASN HD22 H -17.797 18.928 -19.003 1.00 . A A . 95 ASN HD22 1 1
20 50552 1 1 95 ASN N N -13.343 19.643 -17.960 1.00 . A A . 95 ASN N 1 1
20 50553 1 1 95 ASN ND2 N -17.558 19.165 -19.952 1.00 . A A . 95 ASN ND2 1 1
20 50554 1 1 95 ASN O O -15.691 21.928 -19.420 1.00 . A A . 95 ASN O 1 1
20 50555 1 1 95 ASN OD1 O -15.928 19.511 -21.453 1.00 . A A . 95 ASN OD1 1 1
20 50556 1 1 96 GLN C C -14.685 23.985 -16.662 1.00 . A A . 96 GLN C 1 1
20 50557 1 1 96 GLN CA C -15.678 22.823 -16.770 1.00 . A A . 96 GLN CA 1 1
20 50558 1 1 96 GLN CB C -16.293 22.515 -15.402 1.00 . A A . 96 GLN CB 1 1
20 50559 1 1 96 GLN CD C -17.879 20.840 -14.302 1.00 . A A . 96 GLN CD 1 1
20 50560 1 1 96 GLN CG C -16.751 21.057 -15.301 1.00 . A A . 96 GLN CG 1 1
20 50561 1 1 96 GLN H H -14.507 21.056 -16.637 1.00 . A A . 96 GLN H 1 1
20 50562 1 1 96 GLN HA H -16.480 23.102 -17.455 1.00 . A A . 96 GLN HA 1 1
20 50563 1 1 96 GLN HB2 H -15.552 22.709 -14.623 1.00 . A A . 96 GLN HB2 1 1
20 50564 1 1 96 GLN HB3 H -17.153 23.170 -15.253 1.00 . A A . 96 GLN HB3 1 1
20 50565 1 1 96 GLN HE21 H -19.203 19.433 -13.683 1.00 . A A . 96 GLN HE21 1 1
20 50566 1 1 96 GLN HE22 H -18.086 18.933 -14.946 1.00 . A A . 96 GLN HE22 1 1
20 50567 1 1 96 GLN HG2 H -17.077 20.700 -16.275 1.00 . A A . 96 GLN HG2 1 1
20 50568 1 1 96 GLN HG3 H -15.899 20.452 -15.004 1.00 . A A . 96 GLN HG3 1 1
20 50569 1 1 96 GLN N N -15.018 21.634 -17.291 1.00 . A A . 96 GLN N 1 1
20 50570 1 1 96 GLN NE2 N -18.437 19.633 -14.309 1.00 . A A . 96 GLN NE2 1 1
20 50571 1 1 96 GLN O O -15.087 25.119 -16.415 1.00 . A A . 96 GLN O 1 1
20 50572 1 1 96 GLN OE1 O -18.247 21.731 -13.544 1.00 . A A . 96 GLN OE1 1 1
20 50573 1 1 97 GLU C C -11.683 24.918 -18.131 1.00 . A A . 97 GLU C 1 1
20 50574 1 1 97 GLU CA C -12.324 24.675 -16.765 1.00 . A A . 97 GLU CA 1 1
20 50575 1 1 97 GLU CB C -11.285 24.158 -15.761 1.00 . A A . 97 GLU CB 1 1
20 50576 1 1 97 GLU CD C -8.964 24.424 -14.835 1.00 . A A . 97 GLU CD 1 1
20 50577 1 1 97 GLU CG C -10.084 25.096 -15.623 1.00 . A A . 97 GLU CG 1 1
20 50578 1 1 97 GLU H H -13.139 22.735 -17.053 1.00 . A A . 97 GLU H 1 1
20 50579 1 1 97 GLU HA H -12.726 25.622 -16.399 1.00 . A A . 97 GLU HA 1 1
20 50580 1 1 97 GLU HB2 H -11.755 24.031 -14.787 1.00 . A A . 97 GLU HB2 1 1
20 50581 1 1 97 GLU HB3 H -10.929 23.194 -16.113 1.00 . A A . 97 GLU HB3 1 1
20 50582 1 1 97 GLU HG2 H -9.703 25.353 -16.610 1.00 . A A . 97 GLU HG2 1 1
20 50583 1 1 97 GLU HG3 H -10.391 26.008 -15.113 1.00 . A A . 97 GLU HG3 1 1
20 50584 1 1 97 GLU N N -13.394 23.691 -16.849 1.00 . A A . 97 GLU N 1 1
20 50585 1 1 97 GLU O O -11.195 26.013 -18.397 1.00 . A A . 97 GLU O 1 1
20 50586 1 1 97 GLU OE1 O -9.292 23.562 -13.991 1.00 . A A . 97 GLU OE1 1 1
20 50587 1 1 97 GLU OE2 O -7.789 24.778 -15.080 1.00 . A A . 97 GLU OE2 1 1
20 50588 1 1 98 PHE C C -11.922 24.980 -21.153 1.00 . A A . 98 PHE C 1 1
20 50589 1 1 98 PHE CA C -11.087 24.014 -20.316 1.00 . A A . 98 PHE CA 1 1
20 50590 1 1 98 PHE CB C -11.039 22.629 -20.973 1.00 . A A . 98 PHE CB 1 1
20 50591 1 1 98 PHE CD1 C -8.920 22.163 -19.647 1.00 . A A . 98 PHE CD1 1 1
20 50592 1 1 98 PHE CD2 C -9.623 20.576 -21.342 1.00 . A A . 98 PHE CD2 1 1
20 50593 1 1 98 PHE CE1 C -7.783 21.387 -19.396 1.00 . A A . 98 PHE CE1 1 1
20 50594 1 1 98 PHE CE2 C -8.482 19.800 -21.089 1.00 . A A . 98 PHE CE2 1 1
20 50595 1 1 98 PHE CG C -9.832 21.773 -20.639 1.00 . A A . 98 PHE CG 1 1
20 50596 1 1 98 PHE CZ C -7.561 20.213 -20.119 1.00 . A A . 98 PHE CZ 1 1
20 50597 1 1 98 PHE H H -12.097 23.012 -18.759 1.00 . A A . 98 PHE H 1 1
20 50598 1 1 98 PHE HA H -10.077 24.405 -20.226 1.00 . A A . 98 PHE HA 1 1
20 50599 1 1 98 PHE HB2 H -11.942 22.078 -20.716 1.00 . A A . 98 PHE HB2 1 1
20 50600 1 1 98 PHE HB3 H -11.044 22.762 -22.054 1.00 . A A . 98 PHE HB3 1 1
20 50601 1 1 98 PHE HD1 H -9.085 23.060 -19.073 1.00 . A A . 98 PHE HD1 1 1
20 50602 1 1 98 PHE HD2 H -10.337 20.251 -22.085 1.00 . A A . 98 PHE HD2 1 1
20 50603 1 1 98 PHE HE1 H -7.073 21.689 -18.643 1.00 . A A . 98 PHE HE1 1 1
20 50604 1 1 98 PHE HE2 H -8.313 18.886 -21.640 1.00 . A A . 98 PHE HE2 1 1
20 50605 1 1 98 PHE HZ H -6.678 19.626 -19.924 1.00 . A A . 98 PHE HZ 1 1
20 50606 1 1 98 PHE N N -11.679 23.902 -19.001 1.00 . A A . 98 PHE N 1 1
20 50607 1 1 98 PHE O O -13.150 24.945 -21.097 1.00 . A A . 98 PHE O 1 1
20 50608 1 1 99 PRO C C -12.533 25.804 -23.989 1.00 . A A . 99 PRO C 1 1
20 50609 1 1 99 PRO CA C -11.939 26.691 -22.904 1.00 . A A . 99 PRO CA 1 1
20 50610 1 1 99 PRO CB C -10.866 27.621 -23.467 1.00 . A A . 99 PRO CB 1 1
20 50611 1 1 99 PRO CD C -9.839 26.070 -21.960 1.00 . A A . 99 PRO CD 1 1
20 50612 1 1 99 PRO CG C -9.571 26.845 -23.242 1.00 . A A . 99 PRO CG 1 1
20 50613 1 1 99 PRO HA H -12.727 27.274 -22.427 1.00 . A A . 99 PRO HA 1 1
20 50614 1 1 99 PRO HB2 H -11.031 27.835 -24.524 1.00 . A A . 99 PRO HB2 1 1
20 50615 1 1 99 PRO HB3 H -10.847 28.546 -22.893 1.00 . A A . 99 PRO HB3 1 1
20 50616 1 1 99 PRO HD2 H -9.294 25.128 -21.967 1.00 . A A . 99 PRO HD2 1 1
20 50617 1 1 99 PRO HD3 H -9.558 26.680 -21.100 1.00 . A A . 99 PRO HD3 1 1
20 50618 1 1 99 PRO HG2 H -9.426 26.145 -24.065 1.00 . A A . 99 PRO HG2 1 1
20 50619 1 1 99 PRO HG3 H -8.711 27.507 -23.131 1.00 . A A . 99 PRO HG3 1 1
20 50620 1 1 99 PRO N N -11.270 25.847 -21.936 1.00 . A A . 99 PRO N 1 1
20 50621 1 1 99 PRO O O -12.177 24.632 -24.101 1.00 . A A . 99 PRO O 1 1
20 50622 1 1 100 ARG C C -13.195 24.783 -26.674 1.00 . A A . 100 ARG C 1 1
20 50623 1 1 100 ARG CA C -14.144 25.617 -25.813 1.00 . A A . 100 ARG CA 1 1
20 50624 1 1 100 ARG CB C -14.992 26.571 -26.666 1.00 . A A . 100 ARG CB 1 1
20 50625 1 1 100 ARG CD C -13.236 28.396 -27.131 1.00 . A A . 100 ARG CD 1 1
20 50626 1 1 100 ARG CG C -14.184 27.347 -27.717 1.00 . A A . 100 ARG CG 1 1
20 50627 1 1 100 ARG CZ C -11.623 29.949 -28.234 1.00 . A A . 100 ARG CZ 1 1
20 50628 1 1 100 ARG H H -13.651 27.348 -24.686 1.00 . A A . 100 ARG H 1 1
20 50629 1 1 100 ARG HA H -14.821 24.929 -25.308 1.00 . A A . 100 ARG HA 1 1
20 50630 1 1 100 ARG HB2 H -15.735 25.975 -27.196 1.00 . A A . 100 ARG HB2 1 1
20 50631 1 1 100 ARG HB3 H -15.516 27.274 -26.014 1.00 . A A . 100 ARG HB3 1 1
20 50632 1 1 100 ARG HD2 H -13.809 29.274 -26.837 1.00 . A A . 100 ARG HD2 1 1
20 50633 1 1 100 ARG HD3 H -12.731 27.995 -26.256 1.00 . A A . 100 ARG HD3 1 1
20 50634 1 1 100 ARG HE H -11.920 28.023 -28.753 1.00 . A A . 100 ARG HE 1 1
20 50635 1 1 100 ARG HG2 H -13.617 26.634 -28.312 1.00 . A A . 100 ARG HG2 1 1
20 50636 1 1 100 ARG HG3 H -14.871 27.855 -28.385 1.00 . A A . 100 ARG HG3 1 1
20 50637 1 1 100 ARG HH11 H -12.783 30.887 -26.853 1.00 . A A . 100 ARG HH11 1 1
20 50638 1 1 100 ARG HH12 H -11.575 31.888 -27.624 1.00 . A A . 100 ARG HH12 1 1
20 50639 1 1 100 ARG HH21 H -10.268 29.267 -29.585 1.00 . A A . 100 ARG HH21 1 1
20 50640 1 1 100 ARG HH22 H -10.208 30.994 -29.260 1.00 . A A . 100 ARG HH22 1 1
20 50641 1 1 100 ARG N N -13.438 26.368 -24.789 1.00 . A A . 100 ARG N 1 1
20 50642 1 1 100 ARG NE N -12.209 28.754 -28.112 1.00 . A A . 100 ARG NE 1 1
20 50643 1 1 100 ARG NH1 N -12.025 30.993 -27.512 1.00 . A A . 100 ARG NH1 1 1
20 50644 1 1 100 ARG NH2 N -10.618 30.089 -29.097 1.00 . A A . 100 ARG NH2 1 1
20 50645 1 1 100 ARG O O -13.556 23.686 -27.084 1.00 . A A . 100 ARG O 1 1
20 50646 1 1 101 ASP C C -10.474 23.309 -27.135 1.00 . A A . 101 ASP C 1 1
20 50647 1 1 101 ASP CA C -11.044 24.559 -27.802 1.00 . A A . 101 ASP CA 1 1
20 50648 1 1 101 ASP CB C -9.935 25.492 -28.290 1.00 . A A . 101 ASP CB 1 1
20 50649 1 1 101 ASP CG C -10.483 26.587 -29.203 1.00 . A A . 101 ASP CG 1 1
20 50650 1 1 101 ASP H H -11.728 26.186 -26.579 1.00 . A A . 101 ASP H 1 1
20 50651 1 1 101 ASP HA H -11.586 24.215 -28.681 1.00 . A A . 101 ASP HA 1 1
20 50652 1 1 101 ASP HB2 H -9.446 25.946 -27.426 1.00 . A A . 101 ASP HB2 1 1
20 50653 1 1 101 ASP HB3 H -9.199 24.909 -28.846 1.00 . A A . 101 ASP HB3 1 1
20 50654 1 1 101 ASP N N -11.989 25.285 -26.957 1.00 . A A . 101 ASP N 1 1
20 50655 1 1 101 ASP O O -10.478 22.243 -27.742 1.00 . A A . 101 ASP O 1 1
20 50656 1 1 101 ASP OD1 O -11.635 26.437 -29.668 1.00 . A A . 101 ASP OD1 1 1
20 50657 1 1 101 ASP OD2 O -9.745 27.570 -29.435 1.00 . A A . 101 ASP OD2 1 1
20 50658 1 1 102 LEU C C -10.512 21.244 -24.899 1.00 . A A . 102 LEU C 1 1
20 50659 1 1 102 LEU CA C -9.414 22.241 -25.230 1.00 . A A . 102 LEU CA 1 1
20 50660 1 1 102 LEU CB C -8.680 22.674 -23.963 1.00 . A A . 102 LEU CB 1 1
20 50661 1 1 102 LEU CD1 C -6.796 24.010 -23.022 1.00 . A A . 102 LEU CD1 1 1
20 50662 1 1 102 LEU CD2 C -6.700 23.300 -25.404 1.00 . A A . 102 LEU CD2 1 1
20 50663 1 1 102 LEU CG C -7.628 23.740 -24.274 1.00 . A A . 102 LEU CG 1 1
20 50664 1 1 102 LEU H H -9.994 24.291 -25.407 1.00 . A A . 102 LEU H 1 1
20 50665 1 1 102 LEU HA H -8.708 21.757 -25.901 1.00 . A A . 102 LEU HA 1 1
20 50666 1 1 102 LEU HB2 H -9.409 23.086 -23.271 1.00 . A A . 102 LEU HB2 1 1
20 50667 1 1 102 LEU HB3 H -8.197 21.812 -23.504 1.00 . A A . 102 LEU HB3 1 1
20 50668 1 1 102 LEU HD11 H -6.086 24.811 -23.222 1.00 . A A . 102 LEU HD11 1 1
20 50669 1 1 102 LEU HD12 H -7.453 24.308 -22.204 1.00 . A A . 102 LEU HD12 1 1
20 50670 1 1 102 LEU HD13 H -6.258 23.107 -22.739 1.00 . A A . 102 LEU HD13 1 1
20 50671 1 1 102 LEU HD21 H -7.268 23.237 -26.335 1.00 . A A . 102 LEU HD21 1 1
20 50672 1 1 102 LEU HD22 H -5.904 24.032 -25.523 1.00 . A A . 102 LEU HD22 1 1
20 50673 1 1 102 LEU HD23 H -6.272 22.328 -25.166 1.00 . A A . 102 LEU HD23 1 1
20 50674 1 1 102 LEU HG H -8.151 24.644 -24.578 1.00 . A A . 102 LEU HG 1 1
20 50675 1 1 102 LEU N N -9.981 23.407 -25.896 1.00 . A A . 102 LEU N 1 1
20 50676 1 1 102 LEU O O -10.277 20.036 -24.901 1.00 . A A . 102 LEU O 1 1
20 50677 1 1 103 LYS C C -13.113 20.058 -25.684 1.00 . A A . 103 LYS C 1 1
20 50678 1 1 103 LYS CA C -12.882 20.914 -24.442 1.00 . A A . 103 LYS CA 1 1
20 50679 1 1 103 LYS CB C -14.112 21.773 -24.175 1.00 . A A . 103 LYS CB 1 1
20 50680 1 1 103 LYS CD C -15.293 23.210 -22.479 1.00 . A A . 103 LYS CD 1 1
20 50681 1 1 103 LYS CE C -16.566 22.457 -22.845 1.00 . A A . 103 LYS CE 1 1
20 50682 1 1 103 LYS CG C -14.079 22.325 -22.749 1.00 . A A . 103 LYS CG 1 1
20 50683 1 1 103 LYS H H -11.786 22.766 -24.522 1.00 . A A . 103 LYS H 1 1
20 50684 1 1 103 LYS HA H -12.724 20.245 -23.597 1.00 . A A . 103 LYS HA 1 1
20 50685 1 1 103 LYS HB2 H -14.152 22.594 -24.887 1.00 . A A . 103 LYS HB2 1 1
20 50686 1 1 103 LYS HB3 H -14.999 21.154 -24.304 1.00 . A A . 103 LYS HB3 1 1
20 50687 1 1 103 LYS HD2 H -15.314 23.479 -21.421 1.00 . A A . 103 LYS HD2 1 1
20 50688 1 1 103 LYS HD3 H -15.222 24.122 -23.074 1.00 . A A . 103 LYS HD3 1 1
20 50689 1 1 103 LYS HE2 H -16.570 22.303 -23.927 1.00 . A A . 103 LYS HE2 1 1
20 50690 1 1 103 LYS HE3 H -16.556 21.486 -22.351 1.00 . A A . 103 LYS HE3 1 1
20 50691 1 1 103 LYS HG2 H -14.081 21.495 -22.043 1.00 . A A . 103 LYS HG2 1 1
20 50692 1 1 103 LYS HG3 H -13.171 22.910 -22.606 1.00 . A A . 103 LYS HG3 1 1
20 50693 1 1 103 LYS HZ1 H -17.746 23.337 -21.427 1.00 . A A . 103 LYS HZ1 1 1
20 50694 1 1 103 LYS HZ2 H -17.771 24.114 -22.881 1.00 . A A . 103 LYS HZ2 1 1
20 50695 1 1 103 LYS HZ3 H -18.596 22.700 -22.690 1.00 . A A . 103 LYS HZ3 1 1
20 50696 1 1 103 LYS N N -11.708 21.758 -24.615 1.00 . A A . 103 LYS N 1 1
20 50697 1 1 103 LYS NZ N -17.763 23.210 -22.430 1.00 . A A . 103 LYS NZ 1 1
20 50698 1 1 103 LYS O O -13.436 18.880 -25.550 1.00 . A A . 103 LYS O 1 1
20 50699 1 1 104 LYS C C -12.006 18.737 -28.122 1.00 . A A . 104 LYS C 1 1
20 50700 1 1 104 LYS CA C -13.058 19.843 -28.113 1.00 . A A . 104 LYS CA 1 1
20 50701 1 1 104 LYS CB C -12.852 20.719 -29.353 1.00 . A A . 104 LYS CB 1 1
20 50702 1 1 104 LYS CD C -13.443 22.878 -30.452 1.00 . A A . 104 LYS CD 1 1
20 50703 1 1 104 LYS CE C -14.339 24.113 -30.350 1.00 . A A . 104 LYS CE 1 1
20 50704 1 1 104 LYS CG C -13.957 21.761 -29.538 1.00 . A A . 104 LYS CG 1 1
20 50705 1 1 104 LYS H H -12.757 21.618 -26.935 1.00 . A A . 104 LYS H 1 1
20 50706 1 1 104 LYS HA H -14.044 19.385 -28.168 1.00 . A A . 104 LYS HA 1 1
20 50707 1 1 104 LYS HB2 H -11.889 21.220 -29.271 1.00 . A A . 104 LYS HB2 1 1
20 50708 1 1 104 LYS HB3 H -12.828 20.085 -30.239 1.00 . A A . 104 LYS HB3 1 1
20 50709 1 1 104 LYS HD2 H -12.441 23.158 -30.140 1.00 . A A . 104 LYS HD2 1 1
20 50710 1 1 104 LYS HD3 H -13.407 22.529 -31.483 1.00 . A A . 104 LYS HD3 1 1
20 50711 1 1 104 LYS HE2 H -15.301 23.896 -30.818 1.00 . A A . 104 LYS HE2 1 1
20 50712 1 1 104 LYS HE3 H -14.500 24.344 -29.294 1.00 . A A . 104 LYS HE3 1 1
20 50713 1 1 104 LYS HG2 H -14.841 21.296 -29.977 1.00 . A A . 104 LYS HG2 1 1
20 50714 1 1 104 LYS HG3 H -14.230 22.174 -28.570 1.00 . A A . 104 LYS HG3 1 1
20 50715 1 1 104 LYS HZ1 H -12.855 25.529 -30.523 1.00 . A A . 104 LYS HZ1 1 1
20 50716 1 1 104 LYS HZ2 H -13.506 25.062 -31.964 1.00 . A A . 104 LYS HZ2 1 1
20 50717 1 1 104 LYS HZ3 H -14.347 26.067 -30.966 1.00 . A A . 104 LYS HZ3 1 1
20 50718 1 1 104 LYS N N -12.955 20.626 -26.884 1.00 . A A . 104 LYS N 1 1
20 50719 1 1 104 LYS NZ N -13.715 25.281 -31.003 1.00 . A A . 104 LYS NZ 1 1
20 50720 1 1 104 LYS O O -12.318 17.608 -28.492 1.00 . A A . 104 LYS O 1 1
20 50721 1 1 105 LYS C C -10.044 16.936 -26.731 1.00 . A A . 105 LYS C 1 1
20 50722 1 1 105 LYS CA C -9.699 18.058 -27.703 1.00 . A A . 105 LYS CA 1 1
20 50723 1 1 105 LYS CB C -8.362 18.710 -27.338 1.00 . A A . 105 LYS CB 1 1
20 50724 1 1 105 LYS CD C -6.659 20.424 -28.032 1.00 . A A . 105 LYS CD 1 1
20 50725 1 1 105 LYS CE C -6.421 21.624 -28.948 1.00 . A A . 105 LYS CE 1 1
20 50726 1 1 105 LYS CG C -8.054 19.860 -28.295 1.00 . A A . 105 LYS CG 1 1
20 50727 1 1 105 LYS H H -10.548 19.992 -27.419 1.00 . A A . 105 LYS H 1 1
20 50728 1 1 105 LYS HA H -9.613 17.626 -28.701 1.00 . A A . 105 LYS HA 1 1
20 50729 1 1 105 LYS HB2 H -8.409 19.097 -26.319 1.00 . A A . 105 LYS HB2 1 1
20 50730 1 1 105 LYS HB3 H -7.572 17.961 -27.401 1.00 . A A . 105 LYS HB3 1 1
20 50731 1 1 105 LYS HD2 H -6.578 20.738 -26.991 1.00 . A A . 105 LYS HD2 1 1
20 50732 1 1 105 LYS HD3 H -5.913 19.659 -28.237 1.00 . A A . 105 LYS HD3 1 1
20 50733 1 1 105 LYS HE2 H -6.485 21.296 -29.985 1.00 . A A . 105 LYS HE2 1 1
20 50734 1 1 105 LYS HE3 H -7.198 22.367 -28.767 1.00 . A A . 105 LYS HE3 1 1
20 50735 1 1 105 LYS HG2 H -8.114 19.504 -29.322 1.00 . A A . 105 LYS HG2 1 1
20 50736 1 1 105 LYS HG3 H -8.788 20.649 -28.150 1.00 . A A . 105 LYS HG3 1 1
20 50737 1 1 105 LYS HZ1 H -5.034 22.546 -27.749 1.00 . A A . 105 LYS HZ1 1 1
20 50738 1 1 105 LYS HZ2 H -4.375 21.544 -28.877 1.00 . A A . 105 LYS HZ2 1 1
20 50739 1 1 105 LYS HZ3 H -4.965 23.017 -29.329 1.00 . A A . 105 LYS HZ3 1 1
20 50740 1 1 105 LYS N N -10.766 19.050 -27.720 1.00 . A A . 105 LYS N 1 1
20 50741 1 1 105 LYS NZ N -5.098 22.230 -28.706 1.00 . A A . 105 LYS NZ 1 1
20 50742 1 1 105 LYS O O -9.907 15.762 -27.070 1.00 . A A . 105 LYS O 1 1
20 50743 1 1 106 LEU C C -12.135 15.521 -25.052 1.00 . A A . 106 LEU C 1 1
20 50744 1 1 106 LEU CA C -10.924 16.297 -24.560 1.00 . A A . 106 LEU CA 1 1
20 50745 1 1 106 LEU CB C -11.267 16.994 -23.246 1.00 . A A . 106 LEU CB 1 1
20 50746 1 1 106 LEU CD1 C -11.357 16.171 -20.907 1.00 . A A . 106 LEU CD1 1 1
20 50747 1 1 106 LEU CD2 C -13.412 15.986 -22.300 1.00 . A A . 106 LEU CD2 1 1
20 50748 1 1 106 LEU CG C -11.886 15.955 -22.312 1.00 . A A . 106 LEU CG 1 1
20 50749 1 1 106 LEU H H -10.537 18.264 -25.253 1.00 . A A . 106 LEU H 1 1
20 50750 1 1 106 LEU HA H -10.110 15.592 -24.394 1.00 . A A . 106 LEU HA 1 1
20 50751 1 1 106 LEU HB2 H -10.349 17.388 -22.810 1.00 . A A . 106 LEU HB2 1 1
20 50752 1 1 106 LEU HB3 H -11.966 17.820 -23.417 1.00 . A A . 106 LEU HB3 1 1
20 50753 1 1 106 LEU HD11 H -11.863 15.486 -20.231 1.00 . A A . 106 LEU HD11 1 1
20 50754 1 1 106 LEU HD12 H -10.294 15.948 -20.913 1.00 . A A . 106 LEU HD12 1 1
20 50755 1 1 106 LEU HD13 H -11.537 17.199 -20.595 1.00 . A A . 106 LEU HD13 1 1
20 50756 1 1 106 LEU HD21 H -13.764 16.995 -22.098 1.00 . A A . 106 LEU HD21 1 1
20 50757 1 1 106 LEU HD22 H -13.796 15.634 -23.258 1.00 . A A . 106 LEU HD22 1 1
20 50758 1 1 106 LEU HD23 H -13.770 15.305 -21.531 1.00 . A A . 106 LEU HD23 1 1
20 50759 1 1 106 LEU HG H -11.576 14.970 -22.644 1.00 . A A . 106 LEU HG 1 1
20 50760 1 1 106 LEU N N -10.493 17.289 -25.523 1.00 . A A . 106 LEU N 1 1
20 50761 1 1 106 LEU O O -12.216 14.310 -24.853 1.00 . A A . 106 LEU O 1 1
20 50762 1 1 107 SER C C -13.871 14.361 -27.058 1.00 . A A . 107 SER C 1 1
20 50763 1 1 107 SER CA C -14.277 15.527 -26.166 1.00 . A A . 107 SER CA 1 1
20 50764 1 1 107 SER CB C -15.180 16.516 -26.900 1.00 . A A . 107 SER CB 1 1
20 50765 1 1 107 SER H H -12.971 17.190 -25.842 1.00 . A A . 107 SER H 1 1
20 50766 1 1 107 SER HA H -14.806 15.131 -25.299 1.00 . A A . 107 SER HA 1 1
20 50767 1 1 107 SER HB2 H -15.480 17.313 -26.221 1.00 . A A . 107 SER HB2 1 1
20 50768 1 1 107 SER HB3 H -14.633 16.948 -27.738 1.00 . A A . 107 SER HB3 1 1
20 50769 1 1 107 SER HG H -16.872 15.593 -26.648 1.00 . A A . 107 SER HG 1 1
20 50770 1 1 107 SER N N -13.084 16.199 -25.692 1.00 . A A . 107 SER N 1 1
20 50771 1 1 107 SER O O -14.466 13.290 -26.975 1.00 . A A . 107 SER O 1 1
20 50772 1 1 107 SER OG O -16.324 15.854 -27.391 1.00 . A A . 107 SER OG 1 1
20 50773 1 1 108 ARG C C -11.736 12.404 -27.854 1.00 . A A . 108 ARG C 1 1
20 50774 1 1 108 ARG CA C -12.338 13.494 -28.735 1.00 . A A . 108 ARG CA 1 1
20 50775 1 1 108 ARG CB C -11.280 14.056 -29.685 1.00 . A A . 108 ARG CB 1 1
20 50776 1 1 108 ARG CD C -12.659 14.112 -31.810 1.00 . A A . 108 ARG CD 1 1
20 50777 1 1 108 ARG CG C -11.914 14.941 -30.762 1.00 . A A . 108 ARG CG 1 1
20 50778 1 1 108 ARG CZ C -10.865 13.385 -33.377 1.00 . A A . 108 ARG CZ 1 1
20 50779 1 1 108 ARG H H -12.438 15.480 -27.980 1.00 . A A . 108 ARG H 1 1
20 50780 1 1 108 ARG HA H -13.160 13.058 -29.305 1.00 . A A . 108 ARG HA 1 1
20 50781 1 1 108 ARG HB2 H -10.572 14.658 -29.113 1.00 . A A . 108 ARG HB2 1 1
20 50782 1 1 108 ARG HB3 H -10.735 13.237 -30.153 1.00 . A A . 108 ARG HB3 1 1
20 50783 1 1 108 ARG HD2 H -12.780 13.089 -31.452 1.00 . A A . 108 ARG HD2 1 1
20 50784 1 1 108 ARG HD3 H -13.648 14.543 -31.956 1.00 . A A . 108 ARG HD3 1 1
20 50785 1 1 108 ARG HE H -12.317 14.714 -33.819 1.00 . A A . 108 ARG HE 1 1
20 50786 1 1 108 ARG HG2 H -12.612 15.635 -30.294 1.00 . A A . 108 ARG HG2 1 1
20 50787 1 1 108 ARG HG3 H -11.132 15.520 -31.256 1.00 . A A . 108 ARG HG3 1 1
20 50788 1 1 108 ARG HH11 H -10.785 12.421 -31.587 1.00 . A A . 108 ARG HH11 1 1
20 50789 1 1 108 ARG HH12 H -9.515 12.021 -32.740 1.00 . A A . 108 ARG HH12 1 1
20 50790 1 1 108 ARG HH21 H -10.619 14.103 -35.274 1.00 . A A . 108 ARG HH21 1 1
20 50791 1 1 108 ARG HH22 H -9.436 12.921 -34.724 1.00 . A A . 108 ARG HH22 1 1
20 50792 1 1 108 ARG N N -12.859 14.564 -27.907 1.00 . A A . 108 ARG N 1 1
20 50793 1 1 108 ARG NE N -11.951 14.115 -33.096 1.00 . A A . 108 ARG NE 1 1
20 50794 1 1 108 ARG NH1 N -10.352 12.540 -32.487 1.00 . A A . 108 ARG NH1 1 1
20 50795 1 1 108 ARG NH2 N -10.265 13.486 -34.561 1.00 . A A . 108 ARG NH2 1 1
20 50796 1 1 108 ARG O O -11.968 11.224 -28.102 1.00 . A A . 108 ARG O 1 1
20 50797 1 1 109 VAL C C -11.458 10.935 -25.321 1.00 . A A . 109 VAL C 1 1
20 50798 1 1 109 VAL CA C -10.368 11.823 -25.916 1.00 . A A . 109 VAL CA 1 1
20 50799 1 1 109 VAL CB C -9.583 12.543 -24.816 1.00 . A A . 109 VAL CB 1 1
20 50800 1 1 109 VAL CG1 C -9.133 11.575 -23.720 1.00 . A A . 109 VAL CG1 1 1
20 50801 1 1 109 VAL CG2 C -8.355 13.238 -25.398 1.00 . A A . 109 VAL CG2 1 1
20 50802 1 1 109 VAL H H -10.793 13.769 -26.671 1.00 . A A . 109 VAL H 1 1
20 50803 1 1 109 VAL HA H -9.682 11.186 -26.475 1.00 . A A . 109 VAL HA 1 1
20 50804 1 1 109 VAL HB H -10.226 13.296 -24.368 1.00 . A A . 109 VAL HB 1 1
20 50805 1 1 109 VAL HG11 H -8.543 10.771 -24.159 1.00 . A A . 109 VAL HG11 1 1
20 50806 1 1 109 VAL HG12 H -8.529 12.110 -22.987 1.00 . A A . 109 VAL HG12 1 1
20 50807 1 1 109 VAL HG13 H -10.003 11.160 -23.217 1.00 . A A . 109 VAL HG13 1 1
20 50808 1 1 109 VAL HG21 H -7.837 13.779 -24.604 1.00 . A A . 109 VAL HG21 1 1
20 50809 1 1 109 VAL HG22 H -7.682 12.500 -25.836 1.00 . A A . 109 VAL HG22 1 1
20 50810 1 1 109 VAL HG23 H -8.663 13.945 -26.166 1.00 . A A . 109 VAL HG23 1 1
20 50811 1 1 109 VAL N N -10.969 12.787 -26.830 1.00 . A A . 109 VAL N 1 1
20 50812 1 1 109 VAL O O -11.328 9.712 -25.352 1.00 . A A . 109 VAL O 1 1
20 50813 1 1 110 VAL C C -14.231 9.850 -25.361 1.00 . A A . 110 VAL C 1 1
20 50814 1 1 110 VAL CA C -13.652 10.758 -24.277 1.00 . A A . 110 VAL CA 1 1
20 50815 1 1 110 VAL CB C -14.713 11.712 -23.718 1.00 . A A . 110 VAL CB 1 1
20 50816 1 1 110 VAL CG1 C -15.953 10.943 -23.256 1.00 . A A . 110 VAL CG1 1 1
20 50817 1 1 110 VAL CG2 C -14.139 12.489 -22.531 1.00 . A A . 110 VAL CG2 1 1
20 50818 1 1 110 VAL H H -12.588 12.543 -24.710 1.00 . A A . 110 VAL H 1 1
20 50819 1 1 110 VAL HA H -13.292 10.124 -23.467 1.00 . A A . 110 VAL HA 1 1
20 50820 1 1 110 VAL HB H -15.007 12.420 -24.496 1.00 . A A . 110 VAL HB 1 1
20 50821 1 1 110 VAL HG11 H -15.668 10.215 -22.494 1.00 . A A . 110 VAL HG11 1 1
20 50822 1 1 110 VAL HG12 H -16.678 11.642 -22.832 1.00 . A A . 110 VAL HG12 1 1
20 50823 1 1 110 VAL HG13 H -16.408 10.426 -24.101 1.00 . A A . 110 VAL HG13 1 1
20 50824 1 1 110 VAL HG21 H -13.213 12.984 -22.819 1.00 . A A . 110 VAL HG21 1 1
20 50825 1 1 110 VAL HG22 H -14.849 13.250 -22.216 1.00 . A A . 110 VAL HG22 1 1
20 50826 1 1 110 VAL HG23 H -13.943 11.808 -21.702 1.00 . A A . 110 VAL HG23 1 1
20 50827 1 1 110 VAL N N -12.530 11.534 -24.784 1.00 . A A . 110 VAL N 1 1
20 50828 1 1 110 VAL O O -14.517 8.688 -25.080 1.00 . A A . 110 VAL O 1 1
20 50829 1 1 111 ASN C C -14.130 8.307 -27.927 1.00 . A A . 111 ASN C 1 1
20 50830 1 1 111 ASN CA C -14.971 9.554 -27.677 1.00 . A A . 111 ASN CA 1 1
20 50831 1 1 111 ASN CB C -15.053 10.362 -28.983 1.00 . A A . 111 ASN CB 1 1
20 50832 1 1 111 ASN CG C -15.848 11.654 -28.886 1.00 . A A . 111 ASN CG 1 1
20 50833 1 1 111 ASN H H -14.150 11.309 -26.785 1.00 . A A . 111 ASN H 1 1
20 50834 1 1 111 ASN HA H -15.973 9.234 -27.391 1.00 . A A . 111 ASN HA 1 1
20 50835 1 1 111 ASN HB2 H -14.043 10.603 -29.311 1.00 . A A . 111 ASN HB2 1 1
20 50836 1 1 111 ASN HB3 H -15.517 9.733 -29.740 1.00 . A A . 111 ASN HB3 1 1
20 50837 1 1 111 ASN HD21 H -17.231 12.643 -27.805 1.00 . A A . 111 ASN HD21 1 1
20 50838 1 1 111 ASN HD22 H -16.856 11.028 -27.232 1.00 . A A . 111 ASN HD22 1 1
20 50839 1 1 111 ASN N N -14.408 10.352 -26.591 1.00 . A A . 111 ASN N 1 1
20 50840 1 1 111 ASN ND2 N -16.718 11.778 -27.888 1.00 . A A . 111 ASN ND2 1 1
20 50841 1 1 111 ASN O O -14.636 7.190 -27.828 1.00 . A A . 111 ASN O 1 1
20 50842 1 1 111 ASN OD1 O -15.671 12.543 -29.716 1.00 . A A . 111 ASN OD1 1 1
20 50843 1 1 112 ILE C C -11.889 6.412 -27.399 1.00 . A A . 112 ILE C 1 1
20 50844 1 1 112 ILE CA C -11.933 7.406 -28.558 1.00 . A A . 112 ILE CA 1 1
20 50845 1 1 112 ILE CB C -10.528 7.964 -28.857 1.00 . A A . 112 ILE CB 1 1
20 50846 1 1 112 ILE CD1 C -11.014 9.894 -30.455 1.00 . A A . 112 ILE CD1 1 1
20 50847 1 1 112 ILE CG1 C -10.429 8.496 -30.295 1.00 . A A . 112 ILE CG1 1 1
20 50848 1 1 112 ILE CG2 C -9.463 6.878 -28.708 1.00 . A A . 112 ILE CG2 1 1
20 50849 1 1 112 ILE H H -12.488 9.444 -28.295 1.00 . A A . 112 ILE H 1 1
20 50850 1 1 112 ILE HA H -12.290 6.878 -29.440 1.00 . A A . 112 ILE HA 1 1
20 50851 1 1 112 ILE HB H -10.296 8.769 -28.158 1.00 . A A . 112 ILE HB 1 1
20 50852 1 1 112 ILE HD11 H -10.471 10.588 -29.813 1.00 . A A . 112 ILE HD11 1 1
20 50853 1 1 112 ILE HD12 H -10.904 10.208 -31.491 1.00 . A A . 112 ILE HD12 1 1
20 50854 1 1 112 ILE HD13 H -12.071 9.892 -30.197 1.00 . A A . 112 ILE HD13 1 1
20 50855 1 1 112 ILE HG12 H -9.379 8.551 -30.577 1.00 . A A . 112 ILE HG12 1 1
20 50856 1 1 112 ILE HG13 H -10.925 7.805 -30.977 1.00 . A A . 112 ILE HG13 1 1
20 50857 1 1 112 ILE HG21 H -9.681 6.056 -29.388 1.00 . A A . 112 ILE HG21 1 1
20 50858 1 1 112 ILE HG22 H -8.482 7.292 -28.943 1.00 . A A . 112 ILE HG22 1 1
20 50859 1 1 112 ILE HG23 H -9.445 6.511 -27.684 1.00 . A A . 112 ILE HG23 1 1
20 50860 1 1 112 ILE N N -12.847 8.499 -28.254 1.00 . A A . 112 ILE N 1 1
20 50861 1 1 112 ILE O O -11.741 5.211 -27.619 1.00 . A A . 112 ILE O 1 1
20 50862 1 1 113 LEU C C -13.060 5.019 -24.981 1.00 . A A . 113 LEU C 1 1
20 50863 1 1 113 LEU CA C -11.921 6.027 -25.013 1.00 . A A . 113 LEU CA 1 1
20 50864 1 1 113 LEU CB C -11.848 6.865 -23.740 1.00 . A A . 113 LEU CB 1 1
20 50865 1 1 113 LEU CD1 C -10.609 6.942 -21.595 1.00 . A A . 113 LEU CD1 1 1
20 50866 1 1 113 LEU CD2 C -12.399 5.207 -21.890 1.00 . A A . 113 LEU CD2 1 1
20 50867 1 1 113 LEU CG C -11.306 6.019 -22.587 1.00 . A A . 113 LEU CG 1 1
20 50868 1 1 113 LEU H H -12.173 7.891 -26.018 1.00 . A A . 113 LEU H 1 1
20 50869 1 1 113 LEU HA H -10.983 5.481 -25.108 1.00 . A A . 113 LEU HA 1 1
20 50870 1 1 113 LEU HB2 H -11.149 7.684 -23.917 1.00 . A A . 113 LEU HB2 1 1
20 50871 1 1 113 LEU HB3 H -12.827 7.280 -23.494 1.00 . A A . 113 LEU HB3 1 1
20 50872 1 1 113 LEU HD11 H -10.071 6.336 -20.872 1.00 . A A . 113 LEU HD11 1 1
20 50873 1 1 113 LEU HD12 H -9.887 7.569 -22.117 1.00 . A A . 113 LEU HD12 1 1
20 50874 1 1 113 LEU HD13 H -11.342 7.577 -21.099 1.00 . A A . 113 LEU HD13 1 1
20 50875 1 1 113 LEU HD21 H -13.190 5.870 -21.534 1.00 . A A . 113 LEU HD21 1 1
20 50876 1 1 113 LEU HD22 H -12.815 4.477 -22.585 1.00 . A A . 113 LEU HD22 1 1
20 50877 1 1 113 LEU HD23 H -11.960 4.672 -21.051 1.00 . A A . 113 LEU HD23 1 1
20 50878 1 1 113 LEU HG H -10.561 5.327 -22.975 1.00 . A A . 113 LEU HG 1 1
20 50879 1 1 113 LEU N N -12.016 6.903 -26.165 1.00 . A A . 113 LEU N 1 1
20 50880 1 1 113 LEU O O -12.814 3.822 -24.873 1.00 . A A . 113 LEU O 1 1
20 50881 1 1 114 LYS C C -15.584 3.845 -26.396 1.00 . A A . 114 LYS C 1 1
20 50882 1 1 114 LYS CA C -15.448 4.573 -25.066 1.00 . A A . 114 LYS CA 1 1
20 50883 1 1 114 LYS CB C -16.722 5.335 -24.725 1.00 . A A . 114 LYS CB 1 1
20 50884 1 1 114 LYS CD C -18.340 7.128 -25.428 1.00 . A A . 114 LYS CD 1 1
20 50885 1 1 114 LYS CE C -19.447 6.128 -25.757 1.00 . A A . 114 LYS CE 1 1
20 50886 1 1 114 LYS CG C -16.980 6.495 -25.691 1.00 . A A . 114 LYS CG 1 1
20 50887 1 1 114 LYS H H -14.481 6.478 -25.153 1.00 . A A . 114 LYS H 1 1
20 50888 1 1 114 LYS HA H -15.289 3.811 -24.303 1.00 . A A . 114 LYS HA 1 1
20 50889 1 1 114 LYS HB2 H -17.556 4.633 -24.761 1.00 . A A . 114 LYS HB2 1 1
20 50890 1 1 114 LYS HB3 H -16.623 5.735 -23.717 1.00 . A A . 114 LYS HB3 1 1
20 50891 1 1 114 LYS HD2 H -18.411 7.423 -24.379 1.00 . A A . 114 LYS HD2 1 1
20 50892 1 1 114 LYS HD3 H -18.456 8.012 -26.057 1.00 . A A . 114 LYS HD3 1 1
20 50893 1 1 114 LYS HE2 H -19.361 5.835 -26.806 1.00 . A A . 114 LYS HE2 1 1
20 50894 1 1 114 LYS HE3 H -19.319 5.242 -25.135 1.00 . A A . 114 LYS HE3 1 1
20 50895 1 1 114 LYS HG2 H -16.213 7.246 -25.532 1.00 . A A . 114 LYS HG2 1 1
20 50896 1 1 114 LYS HG3 H -16.945 6.137 -26.720 1.00 . A A . 114 LYS HG3 1 1
20 50897 1 1 114 LYS HZ1 H -21.498 6.034 -25.674 1.00 . A A . 114 LYS HZ1 1 1
20 50898 1 1 114 LYS HZ2 H -20.828 7.014 -24.526 1.00 . A A . 114 LYS HZ2 1 1
20 50899 1 1 114 LYS HZ3 H -20.915 7.526 -26.083 1.00 . A A . 114 LYS HZ3 1 1
20 50900 1 1 114 LYS N N -14.309 5.481 -25.075 1.00 . A A . 114 LYS N 1 1
20 50901 1 1 114 LYS NZ N -20.776 6.717 -25.497 1.00 . A A . 114 LYS NZ 1 1
20 50902 1 1 114 LYS O O -16.119 2.741 -26.438 1.00 . A A . 114 LYS O 1 1
20 50903 1 1 115 GLU C C -14.262 2.548 -28.764 1.00 . A A . 115 GLU C 1 1
20 50904 1 1 115 GLU CA C -15.080 3.840 -28.787 1.00 . A A . 115 GLU CA 1 1
20 50905 1 1 115 GLU CB C -14.494 4.855 -29.773 1.00 . A A . 115 GLU CB 1 1
20 50906 1 1 115 GLU CD C -15.395 3.688 -31.851 1.00 . A A . 115 GLU CD 1 1
20 50907 1 1 115 GLU CG C -14.170 4.270 -31.148 1.00 . A A . 115 GLU CG 1 1
20 50908 1 1 115 GLU H H -14.736 5.397 -27.385 1.00 . A A . 115 GLU H 1 1
20 50909 1 1 115 GLU HA H -16.106 3.600 -29.077 1.00 . A A . 115 GLU HA 1 1
20 50910 1 1 115 GLU HB2 H -15.194 5.684 -29.893 1.00 . A A . 115 GLU HB2 1 1
20 50911 1 1 115 GLU HB3 H -13.567 5.244 -29.358 1.00 . A A . 115 GLU HB3 1 1
20 50912 1 1 115 GLU HG2 H -13.746 5.071 -31.757 1.00 . A A . 115 GLU HG2 1 1
20 50913 1 1 115 GLU HG3 H -13.417 3.491 -31.025 1.00 . A A . 115 GLU HG3 1 1
20 50914 1 1 115 GLU N N -15.104 4.459 -27.475 1.00 . A A . 115 GLU N 1 1
20 50915 1 1 115 GLU O O -14.600 1.589 -29.457 1.00 . A A . 115 GLU O 1 1
20 50916 1 1 115 GLU OE1 O -15.180 2.962 -32.848 1.00 . A A . 115 GLU OE1 1 1
20 50917 1 1 115 GLU OE2 O -16.524 3.973 -31.389 1.00 . A A . 115 GLU OE2 1 1
20 50918 1 1 116 ARG C C -12.526 0.710 -26.415 1.00 . A A . 116 ARG C 1 1
20 50919 1 1 116 ARG CA C -12.357 1.325 -27.808 1.00 . A A . 116 ARG CA 1 1
20 50920 1 1 116 ARG CB C -10.900 1.653 -28.153 1.00 . A A . 116 ARG CB 1 1
20 50921 1 1 116 ARG CD C -10.346 3.310 -30.005 1.00 . A A . 116 ARG CD 1 1
20 50922 1 1 116 ARG CG C -10.777 1.886 -29.664 1.00 . A A . 116 ARG CG 1 1
20 50923 1 1 116 ARG CZ C -7.989 4.014 -30.368 1.00 . A A . 116 ARG CZ 1 1
20 50924 1 1 116 ARG H H -12.928 3.347 -27.452 1.00 . A A . 116 ARG H 1 1
20 50925 1 1 116 ARG HA H -12.703 0.575 -28.520 1.00 . A A . 116 ARG HA 1 1
20 50926 1 1 116 ARG HB2 H -10.576 2.534 -27.599 1.00 . A A . 116 ARG HB2 1 1
20 50927 1 1 116 ARG HB3 H -10.270 0.806 -27.876 1.00 . A A . 116 ARG HB3 1 1
20 50928 1 1 116 ARG HD2 H -10.422 3.446 -31.083 1.00 . A A . 116 ARG HD2 1 1
20 50929 1 1 116 ARG HD3 H -11.026 4.012 -29.524 1.00 . A A . 116 ARG HD3 1 1
20 50930 1 1 116 ARG HE H -8.755 3.429 -28.592 1.00 . A A . 116 ARG HE 1 1
20 50931 1 1 116 ARG HG2 H -10.045 1.188 -30.074 1.00 . A A . 116 ARG HG2 1 1
20 50932 1 1 116 ARG HG3 H -11.737 1.684 -30.144 1.00 . A A . 116 ARG HG3 1 1
20 50933 1 1 116 ARG HH11 H -9.107 4.049 -32.065 1.00 . A A . 116 ARG HH11 1 1
20 50934 1 1 116 ARG HH12 H -7.443 4.556 -32.248 1.00 . A A . 116 ARG HH12 1 1
20 50935 1 1 116 ARG HH21 H -6.618 4.089 -28.874 1.00 . A A . 116 ARG HH21 1 1
20 50936 1 1 116 ARG HH22 H -6.020 4.573 -30.444 1.00 . A A . 116 ARG HH22 1 1
20 50937 1 1 116 ARG N N -13.186 2.516 -27.967 1.00 . A A . 116 ARG N 1 1
20 50938 1 1 116 ARG NE N -8.971 3.578 -29.568 1.00 . A A . 116 ARG NE 1 1
20 50939 1 1 116 ARG NH1 N -8.198 4.223 -31.666 1.00 . A A . 116 ARG NH1 1 1
20 50940 1 1 116 ARG NH2 N -6.780 4.243 -29.863 1.00 . A A . 116 ARG NH2 1 1
20 50941 1 1 116 ARG O O -11.849 -0.259 -26.080 1.00 . A A . 116 ARG O 1 1
20 50942 1 1 117 ASN C C -12.647 0.507 -23.409 1.00 . A A . 117 ASN C 1 1
20 50943 1 1 117 ASN CA C -13.840 0.769 -24.317 1.00 . A A . 117 ASN CA 1 1
20 50944 1 1 117 ASN CB C -14.707 -0.474 -24.502 1.00 . A A . 117 ASN CB 1 1
20 50945 1 1 117 ASN CG C -16.013 -0.113 -25.185 1.00 . A A . 117 ASN CG 1 1
20 50946 1 1 117 ASN H H -13.877 2.130 -25.939 1.00 . A A . 117 ASN H 1 1
20 50947 1 1 117 ASN HA H -14.443 1.535 -23.832 1.00 . A A . 117 ASN HA 1 1
20 50948 1 1 117 ASN HB2 H -14.169 -1.192 -25.120 1.00 . A A . 117 ASN HB2 1 1
20 50949 1 1 117 ASN HB3 H -14.910 -0.919 -23.530 1.00 . A A . 117 ASN HB3 1 1
20 50950 1 1 117 ASN HD21 H -16.860 0.130 -26.998 1.00 . A A . 117 ASN HD21 1 1
20 50951 1 1 117 ASN HD22 H -15.207 -0.437 -27.028 1.00 . A A . 117 ASN HD22 1 1
20 50952 1 1 117 ASN N N -13.435 1.281 -25.619 1.00 . A A . 117 ASN N 1 1
20 50953 1 1 117 ASN ND2 N -16.023 -0.147 -26.513 1.00 . A A . 117 ASN ND2 1 1
20 50954 1 1 117 ASN O O -12.451 -0.612 -22.933 1.00 . A A . 117 ASN O 1 1
20 50955 1 1 117 ASN OD1 O -16.999 0.191 -24.521 1.00 . A A . 117 ASN OD1 1 1
20 50956 1 1 118 ILE C C -11.024 1.123 -20.892 1.00 . A A . 118 ILE C 1 1
20 50957 1 1 118 ILE CA C -10.651 1.378 -22.349 1.00 . A A . 118 ILE CA 1 1
20 50958 1 1 118 ILE CB C -9.767 2.614 -22.488 1.00 . A A . 118 ILE CB 1 1
20 50959 1 1 118 ILE CD1 C -9.015 1.831 -24.797 1.00 . A A . 118 ILE CD1 1 1
20 50960 1 1 118 ILE CG1 C -9.580 2.982 -23.968 1.00 . A A . 118 ILE CG1 1 1
20 50961 1 1 118 ILE CG2 C -8.422 2.354 -21.805 1.00 . A A . 118 ILE CG2 1 1
20 50962 1 1 118 ILE H H -12.052 2.452 -23.546 1.00 . A A . 118 ILE H 1 1
20 50963 1 1 118 ILE HA H -10.104 0.516 -22.720 1.00 . A A . 118 ILE HA 1 1
20 50964 1 1 118 ILE HB H -10.252 3.449 -21.980 1.00 . A A . 118 ILE HB 1 1
20 50965 1 1 118 ILE HD11 H -8.085 1.473 -24.355 1.00 . A A . 118 ILE HD11 1 1
20 50966 1 1 118 ILE HD12 H -9.747 1.025 -24.828 1.00 . A A . 118 ILE HD12 1 1
20 50967 1 1 118 ILE HD13 H -8.832 2.176 -25.812 1.00 . A A . 118 ILE HD13 1 1
20 50968 1 1 118 ILE HG12 H -10.547 3.257 -24.391 1.00 . A A . 118 ILE HG12 1 1
20 50969 1 1 118 ILE HG13 H -8.916 3.843 -24.043 1.00 . A A . 118 ILE HG13 1 1
20 50970 1 1 118 ILE HG21 H -7.966 1.450 -22.207 1.00 . A A . 118 ILE HG21 1 1
20 50971 1 1 118 ILE HG22 H -7.763 3.199 -21.978 1.00 . A A . 118 ILE HG22 1 1
20 50972 1 1 118 ILE HG23 H -8.576 2.236 -20.734 1.00 . A A . 118 ILE HG23 1 1
20 50973 1 1 118 ILE N N -11.842 1.540 -23.163 1.00 . A A . 118 ILE N 1 1
20 50974 1 1 118 ILE O O -10.328 0.389 -20.195 1.00 . A A . 118 ILE O 1 1
20 50975 1 1 119 PHE C C -13.926 0.674 -19.159 1.00 . A A . 119 PHE C 1 1
20 50976 1 1 119 PHE CA C -12.647 1.506 -19.097 1.00 . A A . 119 PHE CA 1 1
20 50977 1 1 119 PHE CB C -12.918 2.848 -18.421 1.00 . A A . 119 PHE CB 1 1
20 50978 1 1 119 PHE CD1 C -12.030 5.194 -18.564 1.00 . A A . 119 PHE CD1 1 1
20 50979 1 1 119 PHE CD2 C -10.444 3.372 -18.348 1.00 . A A . 119 PHE CD2 1 1
20 50980 1 1 119 PHE CE1 C -10.978 6.117 -18.588 1.00 . A A . 119 PHE CE1 1 1
20 50981 1 1 119 PHE CE2 C -9.389 4.292 -18.377 1.00 . A A . 119 PHE CE2 1 1
20 50982 1 1 119 PHE CG C -11.767 3.824 -18.444 1.00 . A A . 119 PHE CG 1 1
20 50983 1 1 119 PHE CZ C -9.655 5.662 -18.503 1.00 . A A . 119 PHE CZ 1 1
20 50984 1 1 119 PHE H H -12.625 2.366 -21.042 1.00 . A A . 119 PHE H 1 1
20 50985 1 1 119 PHE HA H -11.902 0.968 -18.507 1.00 . A A . 119 PHE HA 1 1
20 50986 1 1 119 PHE HB2 H -13.776 3.311 -18.906 1.00 . A A . 119 PHE HB2 1 1
20 50987 1 1 119 PHE HB3 H -13.175 2.659 -17.378 1.00 . A A . 119 PHE HB3 1 1
20 50988 1 1 119 PHE HD1 H -13.049 5.534 -18.640 1.00 . A A . 119 PHE HD1 1 1
20 50989 1 1 119 PHE HD2 H -10.235 2.316 -18.246 1.00 . A A . 119 PHE HD2 1 1
20 50990 1 1 119 PHE HE1 H -11.179 7.173 -18.673 1.00 . A A . 119 PHE HE1 1 1
20 50991 1 1 119 PHE HE2 H -8.371 3.945 -18.302 1.00 . A A . 119 PHE HE2 1 1
20 50992 1 1 119 PHE HZ H -8.843 6.370 -18.536 1.00 . A A . 119 PHE HZ 1 1
20 50993 1 1 119 PHE N N -12.126 1.726 -20.436 1.00 . A A . 119 PHE N 1 1
20 50994 1 1 119 PHE O O -14.367 0.279 -20.237 1.00 . A A . 119 PHE O 1 1
20 50995 1 1 120 SER C C -16.930 0.478 -18.350 1.00 . A A . 120 SER C 1 1
20 50996 1 1 120 SER CA C -15.747 -0.380 -17.917 1.00 . A A . 120 SER CA 1 1
20 50997 1 1 120 SER CB C -15.941 -0.899 -16.493 1.00 . A A . 120 SER CB 1 1
20 50998 1 1 120 SER H H -14.138 0.755 -17.135 1.00 . A A . 120 SER H 1 1
20 50999 1 1 120 SER HA H -15.656 -1.233 -18.589 1.00 . A A . 120 SER HA 1 1
20 51000 1 1 120 SER HB2 H -16.124 -0.057 -15.828 1.00 . A A . 120 SER HB2 1 1
20 51001 1 1 120 SER HB3 H -16.798 -1.572 -16.462 1.00 . A A . 120 SER HB3 1 1
20 51002 1 1 120 SER HG H -14.694 -2.394 -16.562 1.00 . A A . 120 SER HG 1 1
20 51003 1 1 120 SER N N -14.528 0.405 -17.997 1.00 . A A . 120 SER N 1 1
20 51004 1 1 120 SER O O -16.864 1.703 -18.264 1.00 . A A . 120 SER O 1 1
20 51005 1 1 120 SER OG O -14.783 -1.581 -16.059 1.00 . A A . 120 SER OG 1 1
20 51006 1 1 121 LYS C C -19.685 1.579 -18.244 1.00 . A A . 121 LYS C 1 1
20 51007 1 1 121 LYS CA C -19.190 0.573 -19.285 1.00 . A A . 121 LYS CA 1 1
20 51008 1 1 121 LYS CB C -20.284 -0.447 -19.615 1.00 . A A . 121 LYS CB 1 1
20 51009 1 1 121 LYS CD C -22.722 -0.668 -20.240 1.00 . A A . 121 LYS CD 1 1
20 51010 1 1 121 LYS CE C -22.500 -0.685 -21.751 1.00 . A A . 121 LYS CE 1 1
20 51011 1 1 121 LYS CG C -21.662 0.216 -19.586 1.00 . A A . 121 LYS CG 1 1
20 51012 1 1 121 LYS H H -18.033 -1.161 -18.843 1.00 . A A . 121 LYS H 1 1
20 51013 1 1 121 LYS HA H -18.933 1.124 -20.189 1.00 . A A . 121 LYS HA 1 1
20 51014 1 1 121 LYS HB2 H -20.090 -0.865 -20.605 1.00 . A A . 121 LYS HB2 1 1
20 51015 1 1 121 LYS HB3 H -20.269 -1.253 -18.885 1.00 . A A . 121 LYS HB3 1 1
20 51016 1 1 121 LYS HD2 H -22.664 -1.678 -19.833 1.00 . A A . 121 LYS HD2 1 1
20 51017 1 1 121 LYS HD3 H -23.708 -0.250 -20.026 1.00 . A A . 121 LYS HD3 1 1
20 51018 1 1 121 LYS HE2 H -22.507 0.347 -22.110 1.00 . A A . 121 LYS HE2 1 1
20 51019 1 1 121 LYS HE3 H -21.523 -1.125 -21.964 1.00 . A A . 121 LYS HE3 1 1
20 51020 1 1 121 LYS HG2 H -21.944 0.396 -18.548 1.00 . A A . 121 LYS HG2 1 1
20 51021 1 1 121 LYS HG3 H -21.613 1.165 -20.114 1.00 . A A . 121 LYS HG3 1 1
20 51022 1 1 121 LYS HZ1 H -23.550 -2.409 -22.105 1.00 . A A . 121 LYS HZ1 1 1
20 51023 1 1 121 LYS HZ2 H -24.456 -1.040 -22.250 1.00 . A A . 121 LYS HZ2 1 1
20 51024 1 1 121 LYS HZ3 H -23.387 -1.450 -23.434 1.00 . A A . 121 LYS HZ3 1 1
20 51025 1 1 121 LYS N N -18.017 -0.150 -18.811 1.00 . A A . 121 LYS N 1 1
20 51026 1 1 121 LYS NZ N -23.554 -1.455 -22.437 1.00 . A A . 121 LYS NZ 1 1
20 51027 1 1 121 LYS O O -20.185 2.645 -18.602 1.00 . A A . 121 LYS O 1 1
20 51028 1 1 122 GLN C C -19.065 3.366 -15.898 1.00 . A A . 122 GLN C 1 1
20 51029 1 1 122 GLN CA C -19.952 2.130 -15.886 1.00 . A A . 122 GLN CA 1 1
20 51030 1 1 122 GLN CB C -19.914 1.393 -14.544 1.00 . A A . 122 GLN CB 1 1
20 51031 1 1 122 GLN CD C -18.581 -0.017 -12.938 1.00 . A A . 122 GLN CD 1 1
20 51032 1 1 122 GLN CG C -18.515 0.960 -14.103 1.00 . A A . 122 GLN CG 1 1
20 51033 1 1 122 GLN H H -19.141 0.346 -16.745 1.00 . A A . 122 GLN H 1 1
20 51034 1 1 122 GLN HA H -20.975 2.460 -16.066 1.00 . A A . 122 GLN HA 1 1
20 51035 1 1 122 GLN HB2 H -20.309 2.052 -13.773 1.00 . A A . 122 GLN HB2 1 1
20 51036 1 1 122 GLN HB3 H -20.558 0.516 -14.621 1.00 . A A . 122 GLN HB3 1 1
20 51037 1 1 122 GLN HE21 H -17.439 -1.188 -11.760 1.00 . A A . 122 GLN HE21 1 1
20 51038 1 1 122 GLN HE22 H -16.563 -0.294 -12.984 1.00 . A A . 122 GLN HE22 1 1
20 51039 1 1 122 GLN HG2 H -17.994 0.478 -14.930 1.00 . A A . 122 GLN HG2 1 1
20 51040 1 1 122 GLN HG3 H -17.941 1.833 -13.796 1.00 . A A . 122 GLN HG3 1 1
20 51041 1 1 122 GLN N N -19.544 1.243 -16.964 1.00 . A A . 122 GLN N 1 1
20 51042 1 1 122 GLN NE2 N -17.427 -0.540 -12.530 1.00 . A A . 122 GLN NE2 1 1
20 51043 1 1 122 GLN O O -19.564 4.483 -15.856 1.00 . A A . 122 GLN O 1 1
20 51044 1 1 122 GLN OE1 O -19.653 -0.304 -12.406 1.00 . A A . 122 GLN OE1 1 1
20 51045 1 1 123 VAL C C -16.986 5.108 -17.217 1.00 . A A . 123 VAL C 1 1
20 51046 1 1 123 VAL CA C -16.782 4.237 -15.983 1.00 . A A . 123 VAL CA 1 1
20 51047 1 1 123 VAL CB C -15.375 3.642 -15.982 1.00 . A A . 123 VAL CB 1 1
20 51048 1 1 123 VAL CG1 C -14.352 4.768 -15.873 1.00 . A A . 123 VAL CG1 1 1
20 51049 1 1 123 VAL CG2 C -15.189 2.665 -14.821 1.00 . A A . 123 VAL CG2 1 1
20 51050 1 1 123 VAL H H -17.401 2.209 -15.988 1.00 . A A . 123 VAL H 1 1
20 51051 1 1 123 VAL HA H -16.912 4.851 -15.092 1.00 . A A . 123 VAL HA 1 1
20 51052 1 1 123 VAL HB H -15.214 3.108 -16.918 1.00 . A A . 123 VAL HB 1 1
20 51053 1 1 123 VAL HG11 H -14.443 5.442 -16.722 1.00 . A A . 123 VAL HG11 1 1
20 51054 1 1 123 VAL HG12 H -14.526 5.318 -14.950 1.00 . A A . 123 VAL HG12 1 1
20 51055 1 1 123 VAL HG13 H -13.352 4.341 -15.859 1.00 . A A . 123 VAL HG13 1 1
20 51056 1 1 123 VAL HG21 H -15.846 1.804 -14.955 1.00 . A A . 123 VAL HG21 1 1
20 51057 1 1 123 VAL HG22 H -14.158 2.318 -14.796 1.00 . A A . 123 VAL HG22 1 1
20 51058 1 1 123 VAL HG23 H -15.436 3.162 -13.881 1.00 . A A . 123 VAL HG23 1 1
20 51059 1 1 123 VAL N N -17.748 3.156 -15.958 1.00 . A A . 123 VAL N 1 1
20 51060 1 1 123 VAL O O -16.919 6.332 -17.137 1.00 . A A . 123 VAL O 1 1
20 51061 1 1 124 VAL C C -18.714 6.145 -19.361 1.00 . A A . 124 VAL C 1 1
20 51062 1 1 124 VAL CA C -17.556 5.175 -19.600 1.00 . A A . 124 VAL CA 1 1
20 51063 1 1 124 VAL CB C -17.938 4.149 -20.672 1.00 . A A . 124 VAL CB 1 1
20 51064 1 1 124 VAL CG1 C -18.572 4.840 -21.878 1.00 . A A . 124 VAL CG1 1 1
20 51065 1 1 124 VAL CG2 C -16.710 3.349 -21.104 1.00 . A A . 124 VAL CG2 1 1
20 51066 1 1 124 VAL H H -17.211 3.459 -18.381 1.00 . A A . 124 VAL H 1 1
20 51067 1 1 124 VAL HA H -16.687 5.739 -19.944 1.00 . A A . 124 VAL HA 1 1
20 51068 1 1 124 VAL HB H -18.664 3.452 -20.263 1.00 . A A . 124 VAL HB 1 1
20 51069 1 1 124 VAL HG11 H -17.946 5.671 -22.197 1.00 . A A . 124 VAL HG11 1 1
20 51070 1 1 124 VAL HG12 H -18.693 4.124 -22.686 1.00 . A A . 124 VAL HG12 1 1
20 51071 1 1 124 VAL HG13 H -19.555 5.227 -21.606 1.00 . A A . 124 VAL HG13 1 1
20 51072 1 1 124 VAL HG21 H -17.002 2.618 -21.860 1.00 . A A . 124 VAL HG21 1 1
20 51073 1 1 124 VAL HG22 H -15.960 4.018 -21.519 1.00 . A A . 124 VAL HG22 1 1
20 51074 1 1 124 VAL HG23 H -16.296 2.826 -20.243 1.00 . A A . 124 VAL HG23 1 1
20 51075 1 1 124 VAL N N -17.240 4.472 -18.364 1.00 . A A . 124 VAL N 1 1
20 51076 1 1 124 VAL O O -18.585 7.346 -19.602 1.00 . A A . 124 VAL O 1 1
20 51077 1 1 125 ASN C C -20.709 7.487 -17.561 1.00 . A A . 125 ASN C 1 1
20 51078 1 1 125 ASN CA C -21.012 6.448 -18.637 1.00 . A A . 125 ASN CA 1 1
20 51079 1 1 125 ASN CB C -22.195 5.565 -18.245 1.00 . A A . 125 ASN CB 1 1
20 51080 1 1 125 ASN CG C -22.828 4.910 -19.468 1.00 . A A . 125 ASN CG 1 1
20 51081 1 1 125 ASN H H -19.906 4.632 -18.688 1.00 . A A . 125 ASN H 1 1
20 51082 1 1 125 ASN HA H -21.268 6.982 -19.556 1.00 . A A . 125 ASN HA 1 1
20 51083 1 1 125 ASN HB2 H -21.871 4.796 -17.543 1.00 . A A . 125 ASN HB2 1 1
20 51084 1 1 125 ASN HB3 H -22.950 6.189 -17.767 1.00 . A A . 125 ASN HB3 1 1
20 51085 1 1 125 ASN HD21 H -21.552 3.315 -19.401 1.00 . A A . 125 ASN HD21 1 1
20 51086 1 1 125 ASN HD22 H -22.735 3.307 -20.693 1.00 . A A . 125 ASN HD22 1 1
20 51087 1 1 125 ASN N N -19.847 5.620 -18.884 1.00 . A A . 125 ASN N 1 1
20 51088 1 1 125 ASN ND2 N -22.327 3.749 -19.884 1.00 . A A . 125 ASN ND2 1 1
20 51089 1 1 125 ASN O O -21.155 8.620 -17.683 1.00 . A A . 125 ASN O 1 1
20 51090 1 1 125 ASN OD1 O -23.770 5.451 -20.038 1.00 . A A . 125 ASN OD1 1 1
20 51091 1 1 126 ASP C C -18.863 9.271 -15.988 1.00 . A A . 126 ASP C 1 1
20 51092 1 1 126 ASP CA C -19.626 8.062 -15.449 1.00 . A A . 126 ASP CA 1 1
20 51093 1 1 126 ASP CB C -18.833 7.330 -14.363 1.00 . A A . 126 ASP CB 1 1
20 51094 1 1 126 ASP CG C -19.664 6.260 -13.653 1.00 . A A . 126 ASP CG 1 1
20 51095 1 1 126 ASP H H -19.614 6.184 -16.432 1.00 . A A . 126 ASP H 1 1
20 51096 1 1 126 ASP HA H -20.550 8.428 -15.002 1.00 . A A . 126 ASP HA 1 1
20 51097 1 1 126 ASP HB2 H -17.965 6.854 -14.818 1.00 . A A . 126 ASP HB2 1 1
20 51098 1 1 126 ASP HB3 H -18.489 8.056 -13.628 1.00 . A A . 126 ASP HB3 1 1
20 51099 1 1 126 ASP N N -19.964 7.129 -16.512 1.00 . A A . 126 ASP N 1 1
20 51100 1 1 126 ASP O O -19.098 10.391 -15.536 1.00 . A A . 126 ASP O 1 1
20 51101 1 1 126 ASP OD1 O -20.899 6.248 -13.865 1.00 . A A . 126 ASP OD1 1 1
20 51102 1 1 126 ASP OD2 O -19.047 5.469 -12.908 1.00 . A A . 126 ASP OD2 1 1
20 51103 1 1 127 ILE C C -18.318 11.049 -18.292 1.00 . A A . 127 ILE C 1 1
20 51104 1 1 127 ILE CA C -17.277 10.177 -17.599 1.00 . A A . 127 ILE CA 1 1
20 51105 1 1 127 ILE CB C -16.221 9.653 -18.587 1.00 . A A . 127 ILE CB 1 1
20 51106 1 1 127 ILE CD1 C -14.353 7.954 -18.718 1.00 . A A . 127 ILE CD1 1 1
20 51107 1 1 127 ILE CG1 C -15.128 8.908 -17.822 1.00 . A A . 127 ILE CG1 1 1
20 51108 1 1 127 ILE CG2 C -15.561 10.807 -19.348 1.00 . A A . 127 ILE CG2 1 1
20 51109 1 1 127 ILE H H -17.717 8.126 -17.233 1.00 . A A . 127 ILE H 1 1
20 51110 1 1 127 ILE HA H -16.788 10.782 -16.838 1.00 . A A . 127 ILE HA 1 1
20 51111 1 1 127 ILE HB H -16.699 8.974 -19.289 1.00 . A A . 127 ILE HB 1 1
20 51112 1 1 127 ILE HD11 H -15.027 7.190 -19.109 1.00 . A A . 127 ILE HD11 1 1
20 51113 1 1 127 ILE HD12 H -13.895 8.502 -19.540 1.00 . A A . 127 ILE HD12 1 1
20 51114 1 1 127 ILE HD13 H -13.576 7.487 -18.115 1.00 . A A . 127 ILE HD13 1 1
20 51115 1 1 127 ILE HG12 H -14.426 9.624 -17.400 1.00 . A A . 127 ILE HG12 1 1
20 51116 1 1 127 ILE HG13 H -15.570 8.324 -17.019 1.00 . A A . 127 ILE HG13 1 1
20 51117 1 1 127 ILE HG21 H -14.818 10.417 -20.046 1.00 . A A . 127 ILE HG21 1 1
20 51118 1 1 127 ILE HG22 H -16.309 11.363 -19.910 1.00 . A A . 127 ILE HG22 1 1
20 51119 1 1 127 ILE HG23 H -15.068 11.466 -18.635 1.00 . A A . 127 ILE HG23 1 1
20 51120 1 1 127 ILE N N -17.952 9.065 -16.945 1.00 . A A . 127 ILE N 1 1
20 51121 1 1 127 ILE O O -18.222 12.271 -18.243 1.00 . A A . 127 ILE O 1 1
20 51122 1 1 128 GLU C C -21.214 11.972 -18.629 1.00 . A A . 128 GLU C 1 1
20 51123 1 1 128 GLU CA C -20.352 11.191 -19.620 1.00 . A A . 128 GLU CA 1 1
20 51124 1 1 128 GLU CB C -21.205 10.267 -20.494 1.00 . A A . 128 GLU CB 1 1
20 51125 1 1 128 GLU CD C -21.183 8.723 -22.513 1.00 . A A . 128 GLU CD 1 1
20 51126 1 1 128 GLU CG C -20.354 9.611 -21.581 1.00 . A A . 128 GLU CG 1 1
20 51127 1 1 128 GLU H H -19.353 9.416 -18.949 1.00 . A A . 128 GLU H 1 1
20 51128 1 1 128 GLU HA H -19.878 11.922 -20.272 1.00 . A A . 128 GLU HA 1 1
20 51129 1 1 128 GLU HB2 H -21.664 9.492 -19.882 1.00 . A A . 128 GLU HB2 1 1
20 51130 1 1 128 GLU HB3 H -21.991 10.858 -20.967 1.00 . A A . 128 GLU HB3 1 1
20 51131 1 1 128 GLU HG2 H -19.881 10.393 -22.176 1.00 . A A . 128 GLU HG2 1 1
20 51132 1 1 128 GLU HG3 H -19.576 9.006 -21.115 1.00 . A A . 128 GLU HG3 1 1
20 51133 1 1 128 GLU N N -19.313 10.430 -18.936 1.00 . A A . 128 GLU N 1 1
20 51134 1 1 128 GLU O O -21.660 13.072 -18.950 1.00 . A A . 128 GLU O 1 1
20 51135 1 1 128 GLU OE1 O -22.395 8.996 -22.655 1.00 . A A . 128 GLU OE1 1 1
20 51136 1 1 128 GLU OE2 O -20.589 7.775 -23.077 1.00 . A A . 128 GLU OE2 1 1
20 51137 1 1 129 ARG C C -21.522 13.400 -15.982 1.00 . A A . 129 ARG C 1 1
20 51138 1 1 129 ARG CA C -22.236 12.128 -16.414 1.00 . A A . 129 ARG CA 1 1
20 51139 1 1 129 ARG CB C -22.404 11.253 -15.170 1.00 . A A . 129 ARG CB 1 1
20 51140 1 1 129 ARG CD C -23.018 9.075 -14.189 1.00 . A A . 129 ARG CD 1 1
20 51141 1 1 129 ARG CG C -23.126 9.936 -15.446 1.00 . A A . 129 ARG CG 1 1
20 51142 1 1 129 ARG CZ C -24.169 6.989 -14.945 1.00 . A A . 129 ARG CZ 1 1
20 51143 1 1 129 ARG H H -21.098 10.503 -17.221 1.00 . A A . 129 ARG H 1 1
20 51144 1 1 129 ARG HA H -23.215 12.393 -16.813 1.00 . A A . 129 ARG HA 1 1
20 51145 1 1 129 ARG HB2 H -21.414 11.034 -14.772 1.00 . A A . 129 ARG HB2 1 1
20 51146 1 1 129 ARG HB3 H -22.957 11.807 -14.414 1.00 . A A . 129 ARG HB3 1 1
20 51147 1 1 129 ARG HD2 H -22.043 9.258 -13.739 1.00 . A A . 129 ARG HD2 1 1
20 51148 1 1 129 ARG HD3 H -23.794 9.362 -13.478 1.00 . A A . 129 ARG HD3 1 1
20 51149 1 1 129 ARG HE H -22.261 7.099 -14.300 1.00 . A A . 129 ARG HE 1 1
20 51150 1 1 129 ARG HG2 H -24.170 10.119 -15.697 1.00 . A A . 129 ARG HG2 1 1
20 51151 1 1 129 ARG HG3 H -22.642 9.426 -16.271 1.00 . A A . 129 ARG HG3 1 1
20 51152 1 1 129 ARG HH11 H -25.373 8.625 -15.033 1.00 . A A . 129 ARG HH11 1 1
20 51153 1 1 129 ARG HH12 H -26.109 7.126 -15.559 1.00 . A A . 129 ARG HH12 1 1
20 51154 1 1 129 ARG HH21 H -23.214 5.202 -14.957 1.00 . A A . 129 ARG HH21 1 1
20 51155 1 1 129 ARG HH22 H -24.875 5.166 -15.518 1.00 . A A . 129 ARG HH22 1 1
20 51156 1 1 129 ARG N N -21.459 11.427 -17.431 1.00 . A A . 129 ARG N 1 1
20 51157 1 1 129 ARG NE N -23.100 7.640 -14.477 1.00 . A A . 129 ARG NE 1 1
20 51158 1 1 129 ARG NH1 N -25.312 7.631 -15.200 1.00 . A A . 129 ARG NH1 1 1
20 51159 1 1 129 ARG NH2 N -24.082 5.677 -15.160 1.00 . A A . 129 ARG NH2 1 1
20 51160 1 1 129 ARG O O -22.156 14.434 -15.787 1.00 . A A . 129 ARG O 1 1
20 51161 1 1 130 SER C C -19.368 15.578 -16.322 1.00 . A A . 130 SER C 1 1
20 51162 1 1 130 SER CA C -19.411 14.429 -15.321 1.00 . A A . 130 SER CA 1 1
20 51163 1 1 130 SER CB C -18.018 13.901 -15.011 1.00 . A A . 130 SER CB 1 1
20 51164 1 1 130 SER H H -19.722 12.463 -16.075 1.00 . A A . 130 SER H 1 1
20 51165 1 1 130 SER HA H -19.870 14.789 -14.402 1.00 . A A . 130 SER HA 1 1
20 51166 1 1 130 SER HB2 H -18.108 12.918 -14.550 1.00 . A A . 130 SER HB2 1 1
20 51167 1 1 130 SER HB3 H -17.458 13.802 -15.937 1.00 . A A . 130 SER HB3 1 1
20 51168 1 1 130 SER HG H -16.465 14.411 -13.976 1.00 . A A . 130 SER HG 1 1
20 51169 1 1 130 SER N N -20.199 13.321 -15.833 1.00 . A A . 130 SER N 1 1
20 51170 1 1 130 SER O O -19.566 16.738 -15.956 1.00 . A A . 130 SER O 1 1
20 51171 1 1 130 SER OG O -17.343 14.776 -14.132 1.00 . A A . 130 SER OG 1 1
20 51172 1 1 131 LEU C C -20.594 16.817 -18.750 1.00 . A A . 131 LEU C 1 1
20 51173 1 1 131 LEU CA C -19.202 16.197 -18.690 1.00 . A A . 131 LEU CA 1 1
20 51174 1 1 131 LEU CB C -18.937 15.472 -20.011 1.00 . A A . 131 LEU CB 1 1
20 51175 1 1 131 LEU CD1 C -17.545 13.815 -21.215 1.00 . A A . 131 LEU CD1 1 1
20 51176 1 1 131 LEU CD2 C -16.467 15.838 -20.225 1.00 . A A . 131 LEU CD2 1 1
20 51177 1 1 131 LEU CG C -17.566 14.798 -20.050 1.00 . A A . 131 LEU CG 1 1
20 51178 1 1 131 LEU H H -18.837 14.300 -17.801 1.00 . A A . 131 LEU H 1 1
20 51179 1 1 131 LEU HA H -18.466 16.983 -18.549 1.00 . A A . 131 LEU HA 1 1
20 51180 1 1 131 LEU HB2 H -19.702 14.707 -20.136 1.00 . A A . 131 LEU HB2 1 1
20 51181 1 1 131 LEU HB3 H -19.018 16.180 -20.836 1.00 . A A . 131 LEU HB3 1 1
20 51182 1 1 131 LEU HD11 H -18.388 13.130 -21.122 1.00 . A A . 131 LEU HD11 1 1
20 51183 1 1 131 LEU HD12 H -17.614 14.356 -22.158 1.00 . A A . 131 LEU HD12 1 1
20 51184 1 1 131 LEU HD13 H -16.620 13.248 -21.177 1.00 . A A . 131 LEU HD13 1 1
20 51185 1 1 131 LEU HD21 H -16.609 16.374 -21.165 1.00 . A A . 131 LEU HD21 1 1
20 51186 1 1 131 LEU HD22 H -16.507 16.539 -19.396 1.00 . A A . 131 LEU HD22 1 1
20 51187 1 1 131 LEU HD23 H -15.503 15.338 -20.230 1.00 . A A . 131 LEU HD23 1 1
20 51188 1 1 131 LEU HG H -17.398 14.259 -19.119 1.00 . A A . 131 LEU HG 1 1
20 51189 1 1 131 LEU N N -19.109 15.249 -17.590 1.00 . A A . 131 LEU N 1 1
20 51190 1 1 131 LEU O O -20.726 18.028 -18.902 1.00 . A A . 131 LEU O 1 1
20 51191 1 1 132 ALA C C -23.285 17.391 -17.466 1.00 . A A . 132 ALA C 1 1
20 51192 1 1 132 ALA CA C -23.007 16.475 -18.658 1.00 . A A . 132 ALA CA 1 1
20 51193 1 1 132 ALA CB C -23.951 15.278 -18.663 1.00 . A A . 132 ALA CB 1 1
20 51194 1 1 132 ALA H H -21.479 14.995 -18.517 1.00 . A A . 132 ALA H 1 1
20 51195 1 1 132 ALA HA H -23.159 17.040 -19.578 1.00 . A A . 132 ALA HA 1 1
20 51196 1 1 132 ALA HB1 H -23.812 14.686 -17.757 1.00 . A A . 132 ALA HB1 1 1
20 51197 1 1 132 ALA HB2 H -24.984 15.631 -18.715 1.00 . A A . 132 ALA HB2 1 1
20 51198 1 1 132 ALA HB3 H -23.738 14.657 -19.533 1.00 . A A . 132 ALA HB3 1 1
20 51199 1 1 132 ALA N N -21.636 15.990 -18.628 1.00 . A A . 132 ALA N 1 1
20 51200 1 1 132 ALA O O -24.016 18.369 -17.599 1.00 . A A . 132 ALA O 1 1
20 51201 1 1 133 ALA C C -22.214 19.278 -15.279 1.00 . A A . 133 ALA C 1 1
20 51202 1 1 133 ALA CA C -22.873 17.911 -15.113 1.00 . A A . 133 ALA CA 1 1
20 51203 1 1 133 ALA CB C -22.285 17.173 -13.911 1.00 . A A . 133 ALA CB 1 1
20 51204 1 1 133 ALA H H -22.142 16.255 -16.227 1.00 . A A . 133 ALA H 1 1
20 51205 1 1 133 ALA HA H -23.939 18.057 -14.943 1.00 . A A . 133 ALA HA 1 1
20 51206 1 1 133 ALA HB1 H -21.217 17.018 -14.062 1.00 . A A . 133 ALA HB1 1 1
20 51207 1 1 133 ALA HB2 H -22.441 17.771 -13.013 1.00 . A A . 133 ALA HB2 1 1
20 51208 1 1 133 ALA HB3 H -22.781 16.208 -13.793 1.00 . A A . 133 ALA HB3 1 1
20 51209 1 1 133 ALA N N -22.711 17.087 -16.301 1.00 . A A . 133 ALA N 1 1
20 51210 1 1 133 ALA O O -22.500 20.190 -14.511 1.00 . A A . 133 ALA O 1 1
20 51211 1 1 134 ALA C C -21.608 21.707 -17.188 1.00 . A A . 134 ALA C 1 1
20 51212 1 1 134 ALA CA C -20.667 20.694 -16.539 1.00 . A A . 134 ALA CA 1 1
20 51213 1 1 134 ALA CB C -19.485 20.438 -17.466 1.00 . A A . 134 ALA CB 1 1
20 51214 1 1 134 ALA H H -21.111 18.643 -16.871 1.00 . A A . 134 ALA H 1 1
20 51215 1 1 134 ALA HA H -20.304 21.098 -15.596 1.00 . A A . 134 ALA HA 1 1
20 51216 1 1 134 ALA HB1 H -19.861 20.170 -18.452 1.00 . A A . 134 ALA HB1 1 1
20 51217 1 1 134 ALA HB2 H -18.887 21.344 -17.548 1.00 . A A . 134 ALA HB2 1 1
20 51218 1 1 134 ALA HB3 H -18.875 19.627 -17.072 1.00 . A A . 134 ALA HB3 1 1
20 51219 1 1 134 ALA N N -21.333 19.429 -16.276 1.00 . A A . 134 ALA N 1 1
20 51220 1 1 134 ALA O O -21.440 22.908 -16.998 1.00 . A A . 134 ALA O 1 1
20 51221 1 1 135 LEU C C -24.921 22.054 -17.966 1.00 . A A . 135 LEU C 1 1
20 51222 1 1 135 LEU CA C -23.549 22.086 -18.634 1.00 . A A . 135 LEU CA 1 1
20 51223 1 1 135 LEU CB C -23.611 21.700 -20.114 1.00 . A A . 135 LEU CB 1 1
20 51224 1 1 135 LEU CD1 C -25.532 20.042 -20.321 1.00 . A A . 135 LEU CD1 1 1
20 51225 1 1 135 LEU CD2 C -23.535 19.821 -21.753 1.00 . A A . 135 LEU CD2 1 1
20 51226 1 1 135 LEU CG C -24.017 20.242 -20.364 1.00 . A A . 135 LEU CG 1 1
20 51227 1 1 135 LEU H H -22.681 20.224 -18.068 1.00 . A A . 135 LEU H 1 1
20 51228 1 1 135 LEU HA H -23.188 23.113 -18.573 1.00 . A A . 135 LEU HA 1 1
20 51229 1 1 135 LEU HB2 H -24.306 22.361 -20.626 1.00 . A A . 135 LEU HB2 1 1
20 51230 1 1 135 LEU HB3 H -22.619 21.852 -20.534 1.00 . A A . 135 LEU HB3 1 1
20 51231 1 1 135 LEU HD11 H -25.911 20.245 -19.322 1.00 . A A . 135 LEU HD11 1 1
20 51232 1 1 135 LEU HD12 H -26.008 20.715 -21.032 1.00 . A A . 135 LEU HD12 1 1
20 51233 1 1 135 LEU HD13 H -25.768 19.012 -20.586 1.00 . A A . 135 LEU HD13 1 1
20 51234 1 1 135 LEU HD21 H -22.451 19.931 -21.811 1.00 . A A . 135 LEU HD21 1 1
20 51235 1 1 135 LEU HD22 H -23.803 18.780 -21.932 1.00 . A A . 135 LEU HD22 1 1
20 51236 1 1 135 LEU HD23 H -24.004 20.452 -22.509 1.00 . A A . 135 LEU HD23 1 1
20 51237 1 1 135 LEU HG H -23.540 19.599 -19.625 1.00 . A A . 135 LEU HG 1 1
20 51238 1 1 135 LEU N N -22.593 21.223 -17.951 1.00 . A A . 135 LEU N 1 1
20 51239 1 1 135 LEU O O -25.787 22.858 -18.304 1.00 . A A . 135 LEU O 1 1
20 51240 1 1 136 GLU C C -26.419 22.165 -15.211 1.00 . A A . 136 GLU C 1 1
20 51241 1 1 136 GLU CA C -26.368 21.053 -16.263 1.00 . A A . 136 GLU CA 1 1
20 51242 1 1 136 GLU CB C -26.470 19.666 -15.622 1.00 . A A . 136 GLU CB 1 1
20 51243 1 1 136 GLU CD C -29.004 19.709 -15.688 1.00 . A A . 136 GLU CD 1 1
20 51244 1 1 136 GLU CG C -27.765 19.458 -14.832 1.00 . A A . 136 GLU CG 1 1
20 51245 1 1 136 GLU H H -24.402 20.461 -16.815 1.00 . A A . 136 GLU H 1 1
20 51246 1 1 136 GLU HA H -27.203 21.190 -16.951 1.00 . A A . 136 GLU HA 1 1
20 51247 1 1 136 GLU HB2 H -26.416 18.914 -16.408 1.00 . A A . 136 GLU HB2 1 1
20 51248 1 1 136 GLU HB3 H -25.628 19.525 -14.945 1.00 . A A . 136 GLU HB3 1 1
20 51249 1 1 136 GLU HG2 H -27.786 18.434 -14.455 1.00 . A A . 136 GLU HG2 1 1
20 51250 1 1 136 GLU HG3 H -27.772 20.135 -13.978 1.00 . A A . 136 GLU HG3 1 1
20 51251 1 1 136 GLU N N -25.129 21.132 -17.021 1.00 . A A . 136 GLU N 1 1
20 51252 1 1 136 GLU O O -25.382 22.646 -14.756 1.00 . A A . 136 GLU O 1 1
20 51253 1 1 136 GLU OE1 O -29.481 20.866 -15.679 1.00 . A A . 136 GLU OE1 1 1
20 51254 1 1 136 GLU OE2 O -29.457 18.745 -16.340 1.00 . A A . 136 GLU OE2 1 1
20 51255 1 1 137 HIS C C -29.135 23.431 -13.060 1.00 . A A . 137 HIS C 1 1
20 51256 1 1 137 HIS CA C -27.828 23.620 -13.831 1.00 . A A . 137 HIS CA 1 1
20 51257 1 1 137 HIS CB C -27.819 24.975 -14.541 1.00 . A A . 137 HIS CB 1 1
20 51258 1 1 137 HIS CD2 C -29.153 26.860 -13.455 1.00 . A A . 137 HIS CD2 1 1
20 51259 1 1 137 HIS CE1 C -27.613 27.667 -12.103 1.00 . A A . 137 HIS CE1 1 1
20 51260 1 1 137 HIS CG C -28.003 26.140 -13.604 1.00 . A A . 137 HIS CG 1 1
20 51261 1 1 137 HIS H H -28.447 22.138 -15.230 1.00 . A A . 137 HIS H 1 1
20 51262 1 1 137 HIS HA H -26.999 23.595 -13.123 1.00 . A A . 137 HIS HA 1 1
20 51263 1 1 137 HIS HB2 H -26.868 25.090 -15.060 1.00 . A A . 137 HIS HB2 1 1
20 51264 1 1 137 HIS HB3 H -28.624 24.987 -15.278 1.00 . A A . 137 HIS HB3 1 1
20 51265 1 1 137 HIS HD2 H -30.086 26.699 -13.976 1.00 . A A . 137 HIS HD2 1 1
20 51266 1 1 137 HIS HE1 H -27.128 28.280 -11.356 1.00 . A A . 137 HIS HE1 1 1
20 51267 1 1 137 HIS HE2 H -29.534 28.523 -12.180 1.00 . A A . 137 HIS HE2 1 1
20 51268 1 1 137 HIS N N -27.629 22.575 -14.822 1.00 . A A . 137 HIS N 1 1
20 51269 1 1 137 HIS ND1 N -27.021 26.649 -12.748 1.00 . A A . 137 HIS ND1 1 1
20 51270 1 1 137 HIS NE2 N -28.886 27.822 -12.511 1.00 . A A . 137 HIS NE2 1 1
20 51271 1 1 137 HIS O O -29.313 24.048 -12.011 1.00 . A A . 137 HIS O 1 1
20 51272 1 1 138 HIS C C -32.115 23.724 -12.836 1.00 . A A . 138 HIS C 1 1
20 51273 1 1 138 HIS CA C -31.366 22.395 -12.981 1.00 . A A . 138 HIS CA 1 1
20 51274 1 1 138 HIS CB C -31.230 21.650 -11.649 1.00 . A A . 138 HIS CB 1 1
20 51275 1 1 138 HIS CD2 C -29.205 20.134 -11.292 1.00 . A A . 138 HIS CD2 1 1
20 51276 1 1 138 HIS CE1 C -29.932 18.315 -12.298 1.00 . A A . 138 HIS CE1 1 1
20 51277 1 1 138 HIS CG C -30.460 20.360 -11.777 1.00 . A A . 138 HIS CG 1 1
20 51278 1 1 138 HIS H H -29.826 22.059 -14.400 1.00 . A A . 138 HIS H 1 1
20 51279 1 1 138 HIS HA H -31.943 21.760 -13.655 1.00 . A A . 138 HIS HA 1 1
20 51280 1 1 138 HIS HB2 H -30.725 22.290 -10.926 1.00 . A A . 138 HIS HB2 1 1
20 51281 1 1 138 HIS HB3 H -32.222 21.420 -11.263 1.00 . A A . 138 HIS HB3 1 1
20 51282 1 1 138 HIS HD2 H -28.585 20.833 -10.750 1.00 . A A . 138 HIS HD2 1 1
20 51283 1 1 138 HIS HE1 H -29.964 17.308 -12.687 1.00 . A A . 138 HIS HE1 1 1
20 51284 1 1 138 HIS HE2 H -28.024 18.361 -11.413 1.00 . A A . 138 HIS HE2 1 1
20 51285 1 1 138 HIS N N -30.046 22.591 -13.566 1.00 . A A . 138 HIS N 1 1
20 51286 1 1 138 HIS ND1 N -30.926 19.208 -12.416 1.00 . A A . 138 HIS ND1 1 1
20 51287 1 1 138 HIS NE2 N -28.889 18.838 -11.630 1.00 . A A . 138 HIS NE2 1 1
20 51288 1 1 138 HIS O O -31.700 24.740 -13.391 1.00 . A A . 138 HIS O 1 1
20 51289 1 1 139 HIS C C -34.584 25.539 -13.091 1.00 . A A . 139 HIS C 1 1
20 51290 1 1 139 HIS CA C -34.031 24.897 -11.818 1.00 . A A . 139 HIS CA 1 1
20 51291 1 1 139 HIS CB C -33.253 25.890 -10.951 1.00 . A A . 139 HIS CB 1 1
20 51292 1 1 139 HIS CD2 C -31.324 24.989 -9.548 1.00 . A A . 139 HIS CD2 1 1
20 51293 1 1 139 HIS CE1 C -32.441 24.342 -7.764 1.00 . A A . 139 HIS CE1 1 1
20 51294 1 1 139 HIS CG C -32.650 25.255 -9.728 1.00 . A A . 139 HIS CG 1 1
20 51295 1 1 139 HIS H H -33.537 22.840 -11.675 1.00 . A A . 139 HIS H 1 1
20 51296 1 1 139 HIS HA H -34.890 24.562 -11.237 1.00 . A A . 139 HIS HA 1 1
20 51297 1 1 139 HIS HB2 H -32.454 26.331 -11.547 1.00 . A A . 139 HIS HB2 1 1
20 51298 1 1 139 HIS HB3 H -33.927 26.690 -10.641 1.00 . A A . 139 HIS HB3 1 1
20 51299 1 1 139 HIS HD2 H -30.526 25.191 -10.245 1.00 . A A . 139 HIS HD2 1 1
20 51300 1 1 139 HIS HE1 H -32.660 23.932 -6.788 1.00 . A A . 139 HIS HE1 1 1
20 51301 1 1 139 HIS HE2 H -30.355 24.095 -7.874 1.00 . A A . 139 HIS HE2 1 1
20 51302 1 1 139 HIS N N -33.223 23.714 -12.087 1.00 . A A . 139 HIS N 1 1
20 51303 1 1 139 HIS ND1 N -33.363 24.848 -8.598 1.00 . A A . 139 HIS ND1 1 1
20 51304 1 1 139 HIS NE2 N -31.210 24.412 -8.306 1.00 . A A . 139 HIS NE2 1 1
20 51305 1 1 139 HIS O O -35.038 26.681 -13.058 1.00 . A A . 139 HIS O 1 1
20 51306 1 1 140 HIS C C -35.785 24.152 -16.233 1.00 . A A . 140 HIS C 1 1
20 51307 1 1 140 HIS CA C -35.070 25.280 -15.489 1.00 . A A . 140 HIS CA 1 1
20 51308 1 1 140 HIS CB C -33.917 25.859 -16.309 1.00 . A A . 140 HIS CB 1 1
20 51309 1 1 140 HIS CD2 C -34.084 25.923 -18.855 1.00 . A A . 140 HIS CD2 1 1
20 51310 1 1 140 HIS CE1 C -35.263 27.769 -19.094 1.00 . A A . 140 HIS CE1 1 1
20 51311 1 1 140 HIS CG C -34.355 26.449 -17.623 1.00 . A A . 140 HIS CG 1 1
20 51312 1 1 140 HIS H H -34.137 23.889 -14.176 1.00 . A A . 140 HIS H 1 1
20 51313 1 1 140 HIS HA H -35.797 26.070 -15.301 1.00 . A A . 140 HIS HA 1 1
20 51314 1 1 140 HIS HB2 H -33.428 26.637 -15.724 1.00 . A A . 140 HIS HB2 1 1
20 51315 1 1 140 HIS HB3 H -33.192 25.069 -16.504 1.00 . A A . 140 HIS HB3 1 1
20 51316 1 1 140 HIS HD2 H -33.527 25.021 -19.066 1.00 . A A . 140 HIS HD2 1 1
20 51317 1 1 140 HIS HE1 H -35.799 28.585 -19.556 1.00 . A A . 140 HIS HE1 1 1
20 51318 1 1 140 HIS HE2 H -34.646 26.660 -20.772 1.00 . A A . 140 HIS HE2 1 1
20 51319 1 1 140 HIS N N -34.548 24.810 -14.211 1.00 . A A . 140 HIS N 1 1
20 51320 1 1 140 HIS ND1 N -35.102 27.618 -17.772 1.00 . A A . 140 HIS ND1 1 1
20 51321 1 1 140 HIS NE2 N -34.665 26.768 -19.768 1.00 . A A . 140 HIS NE2 1 1
20 51322 1 1 140 HIS O O -36.407 24.382 -17.268 1.00 . A A . 140 HIS O 1 1
20 51323 1 1 141 HIS C C -36.584 20.684 -15.208 1.00 . A A . 141 HIS C 1 1
20 51324 1 1 141 HIS CA C -36.365 21.759 -16.275 1.00 . A A . 141 HIS CA 1 1
20 51325 1 1 141 HIS CB C -35.505 21.201 -17.410 1.00 . A A . 141 HIS CB 1 1
20 51326 1 1 141 HIS CD2 C -32.988 21.366 -17.002 1.00 . A A . 141 HIS CD2 1 1
20 51327 1 1 141 HIS CE1 C -32.641 19.396 -16.081 1.00 . A A . 141 HIS CE1 1 1
20 51328 1 1 141 HIS CG C -34.171 20.686 -16.938 1.00 . A A . 141 HIS CG 1 1
20 51329 1 1 141 HIS H H -35.149 22.791 -14.872 1.00 . A A . 141 HIS H 1 1
20 51330 1 1 141 HIS HA H -37.334 22.061 -16.673 1.00 . A A . 141 HIS HA 1 1
20 51331 1 1 141 HIS HB2 H -36.047 20.382 -17.886 1.00 . A A . 141 HIS HB2 1 1
20 51332 1 1 141 HIS HB3 H -35.342 21.982 -18.155 1.00 . A A . 141 HIS HB3 1 1
20 51333 1 1 141 HIS HD2 H -32.832 22.355 -17.402 1.00 . A A . 141 HIS HD2 1 1
20 51334 1 1 141 HIS HE1 H -32.136 18.560 -15.621 1.00 . A A . 141 HIS HE1 1 1
20 51335 1 1 141 HIS HE2 H -31.046 20.736 -16.344 1.00 . A A . 141 HIS HE2 1 1
20 51336 1 1 141 HIS N N -35.699 22.926 -15.706 1.00 . A A . 141 HIS N 1 1
20 51337 1 1 141 HIS ND1 N -33.953 19.436 -16.355 1.00 . A A . 141 HIS ND1 1 1
20 51338 1 1 141 HIS NE2 N -32.035 20.537 -16.455 1.00 . A A . 141 HIS NE2 1 1
20 51339 1 1 141 HIS O O -37.299 19.713 -15.452 1.00 . A A . 141 HIS O 1 1
20 51340 1 1 142 HIS C C -35.718 20.678 -11.632 1.00 . A A . 142 HIS C 1 1
20 51341 1 1 142 HIS CA C -36.048 19.927 -12.918 1.00 . A A . 142 HIS CA 1 1
20 51342 1 1 142 HIS CB C -35.058 18.783 -13.148 1.00 . A A . 142 HIS CB 1 1
20 51343 1 1 142 HIS CD2 C -33.979 17.766 -11.074 1.00 . A A . 142 HIS CD2 1 1
20 51344 1 1 142 HIS CE1 C -35.469 16.218 -10.598 1.00 . A A . 142 HIS CE1 1 1
20 51345 1 1 142 HIS CG C -34.984 17.819 -11.997 1.00 . A A . 142 HIS CG 1 1
20 51346 1 1 142 HIS H H -35.409 21.683 -13.882 1.00 . A A . 142 HIS H 1 1
20 51347 1 1 142 HIS HA H -37.059 19.525 -12.842 1.00 . A A . 142 HIS HA 1 1
20 51348 1 1 142 HIS HB2 H -35.347 18.236 -14.045 1.00 . A A . 142 HIS HB2 1 1
20 51349 1 1 142 HIS HB3 H -34.064 19.204 -13.311 1.00 . A A . 142 HIS HB3 1 1
20 51350 1 1 142 HIS HD2 H -33.107 18.402 -11.044 1.00 . A A . 142 HIS HD2 1 1
20 51351 1 1 142 HIS HE1 H -35.971 15.399 -10.100 1.00 . A A . 142 HIS HE1 1 1
20 51352 1 1 142 HIS HE2 H -33.751 16.464 -9.406 1.00 . A A . 142 HIS HE2 1 1
20 51353 1 1 142 HIS N N -35.970 20.858 -14.031 1.00 . A A . 142 HIS N 1 1
20 51354 1 1 142 HIS ND1 N -35.933 16.835 -11.697 1.00 . A A . 142 HIS ND1 1 1
20 51355 1 1 142 HIS NE2 N -34.299 16.754 -10.204 1.00 . A A . 142 HIS NE2 1 1
20 51356 1 1 142 HIS O O -36.426 20.436 -10.630 1.00 . A A . 142 HIS O 1 1
20 51357 1 1 142 HIS OXT O -34.761 21.484 -11.678 1.00 . A A . 142 HIS OXT 1 1
20 51358 2 2 1 PRO C C 4.605 16.206 -31.958 1.00 . B B . 143 PRO C 1 1
20 51359 2 2 1 PRO CA C 5.672 16.007 -33.025 1.00 . B B . 143 PRO CA 1 1
20 51360 2 2 1 PRO CB C 6.110 17.300 -33.716 1.00 . B B . 143 PRO CB 1 1
20 51361 2 2 1 PRO CD C 6.227 15.349 -35.134 1.00 . B B . 143 PRO CD 1 1
20 51362 2 2 1 PRO CG C 6.485 16.853 -35.132 1.00 . B B . 143 PRO CG 1 1
20 51363 2 2 1 PRO H2 H 4.312 15.334 -34.403 1.00 . B B . 143 PRO H2 1 1
20 51364 2 2 1 PRO H3 H 5.258 14.113 -33.774 1.00 . B B . 143 PRO H3 1 1
20 51365 2 2 1 PRO HA H 6.548 15.578 -32.535 1.00 . B B . 143 PRO HA 1 1
20 51366 2 2 1 PRO HB2 H 5.285 18.014 -33.765 1.00 . B B . 143 PRO HB2 1 1
20 51367 2 2 1 PRO HB3 H 6.965 17.742 -33.201 1.00 . B B . 143 PRO HB3 1 1
20 51368 2 2 1 PRO HD2 H 5.871 15.009 -36.107 1.00 . B B . 143 PRO HD2 1 1
20 51369 2 2 1 PRO HD3 H 7.155 14.834 -34.882 1.00 . B B . 143 PRO HD3 1 1
20 51370 2 2 1 PRO HG2 H 5.831 17.342 -35.853 1.00 . B B . 143 PRO HG2 1 1
20 51371 2 2 1 PRO HG3 H 7.531 17.064 -35.354 1.00 . B B . 143 PRO HG3 1 1
20 51372 2 2 1 PRO N N 5.236 15.082 -34.081 1.00 . B B . 143 PRO N 1 1
20 51373 2 2 1 PRO O O 4.781 15.736 -30.838 1.00 . B B . 143 PRO O 1 1
20 51374 2 2 2 SER C C 1.661 15.797 -31.131 1.00 . B B . 144 SER C 1 1
20 51375 2 2 2 SER CA C 2.423 17.101 -31.345 1.00 . B B . 144 SER CA 1 1
20 51376 2 2 2 SER CB C 1.488 18.187 -31.870 1.00 . B B . 144 SER CB 1 1
20 51377 2 2 2 SER H H 3.407 17.285 -33.216 1.00 . B B . 144 SER H 1 1
20 51378 2 2 2 SER HA H 2.838 17.426 -30.391 1.00 . B B . 144 SER HA 1 1
20 51379 2 2 2 SER HB2 H 0.680 18.344 -31.157 1.00 . B B . 144 SER HB2 1 1
20 51380 2 2 2 SER HB3 H 2.046 19.113 -31.993 1.00 . B B . 144 SER HB3 1 1
20 51381 2 2 2 SER HG H 0.387 17.027 -32.976 1.00 . B B . 144 SER HG 1 1
20 51382 2 2 2 SER N N 3.509 16.893 -32.290 1.00 . B B . 144 SER N 1 1
20 51383 2 2 2 SER O O 1.490 15.016 -32.065 1.00 . B B . 144 SER O 1 1
20 51384 2 2 2 SER OG O 0.953 17.794 -33.113 1.00 . B B . 144 SER OG 1 1
20 51385 2 2 3 TYR C C -0.997 14.517 -30.130 1.00 . B B . 145 TYR C 1 1
20 51386 2 2 3 TYR CA C 0.417 14.388 -29.560 1.00 . B B . 145 TYR CA 1 1
20 51387 2 2 3 TYR CB C 0.422 14.209 -28.040 1.00 . B B . 145 TYR CB 1 1
20 51388 2 2 3 TYR CD1 C 0.068 11.784 -27.423 1.00 . B B . 145 TYR CD1 1 1
20 51389 2 2 3 TYR CD2 C -1.780 13.338 -27.172 1.00 . B B . 145 TYR CD2 1 1
20 51390 2 2 3 TYR CE1 C -0.741 10.739 -26.948 1.00 . B B . 145 TYR CE1 1 1
20 51391 2 2 3 TYR CE2 C -2.595 12.303 -26.693 1.00 . B B . 145 TYR CE2 1 1
20 51392 2 2 3 TYR CG C -0.451 13.081 -27.532 1.00 . B B . 145 TYR CG 1 1
20 51393 2 2 3 TYR CZ C -2.078 10.998 -26.577 1.00 . B B . 145 TYR CZ 1 1
20 51394 2 2 3 TYR H H 1.395 16.233 -29.160 1.00 . B B . 145 TYR H 1 1
20 51395 2 2 3 TYR HA H 0.879 13.508 -30.009 1.00 . B B . 145 TYR HA 1 1
20 51396 2 2 3 TYR HB2 H 1.451 14.024 -27.727 1.00 . B B . 145 TYR HB2 1 1
20 51397 2 2 3 TYR HB3 H 0.086 15.137 -27.579 1.00 . B B . 145 TYR HB3 1 1
20 51398 2 2 3 TYR HD1 H 1.092 11.587 -27.708 1.00 . B B . 145 TYR HD1 1 1
20 51399 2 2 3 TYR HD2 H -2.183 14.336 -27.261 1.00 . B B . 145 TYR HD2 1 1
20 51400 2 2 3 TYR HE1 H -0.337 9.742 -26.866 1.00 . B B . 145 TYR HE1 1 1
20 51401 2 2 3 TYR HE2 H -3.618 12.500 -26.411 1.00 . B B . 145 TYR HE2 1 1
20 51402 2 2 3 TYR HH H -2.423 9.144 -26.065 1.00 . B B . 145 TYR HH 1 1
20 51403 2 2 3 TYR N N 1.201 15.565 -29.899 1.00 . B B . 145 TYR N 1 1
20 51404 2 2 3 TYR O O -1.436 15.615 -30.468 1.00 . B B . 145 TYR O 1 1
20 51405 2 2 3 TYR OH O -2.871 9.993 -26.107 1.00 . B B . 145 TYR OH 1 1
20 51406 2 2 4 SER C C -3.911 12.405 -29.962 1.00 . B B . 146 SER C 1 1
20 51407 2 2 4 SER CA C -3.051 13.352 -30.805 1.00 . B B . 146 SER CA 1 1
20 51408 2 2 4 SER CB C -2.947 12.947 -32.277 1.00 . B B . 146 SER CB 1 1
20 51409 2 2 4 SER H H -1.318 12.517 -29.911 1.00 . B B . 146 SER H 1 1
20 51410 2 2 4 SER HA H -3.476 14.357 -30.754 1.00 . B B . 146 SER HA 1 1
20 51411 2 2 4 SER HB2 H -2.122 13.497 -32.733 1.00 . B B . 146 SER HB2 1 1
20 51412 2 2 4 SER HB3 H -2.744 11.881 -32.350 1.00 . B B . 146 SER HB3 1 1
20 51413 2 2 4 SER HG H -4.775 12.542 -32.866 1.00 . B B . 146 SER HG 1 1
20 51414 2 2 4 SER N N -1.710 13.391 -30.235 1.00 . B B . 146 SER N 1 1
20 51415 2 2 4 SER O O -3.416 11.363 -29.541 1.00 . B B . 146 SER O 1 1
20 51416 2 2 4 SER OG O -4.125 13.259 -32.981 1.00 . B B . 146 SER OG 1 1
20 51417 2 2 5 PRO C C -6.390 10.624 -29.085 1.00 . B B . 147 PRO C 1 1
20 51418 2 2 5 PRO CA C -6.023 12.067 -28.734 1.00 . B B . 147 PRO CA 1 1
20 51419 2 2 5 PRO CB C -7.287 12.926 -28.643 1.00 . B B . 147 PRO CB 1 1
20 51420 2 2 5 PRO CD C -5.904 13.839 -30.335 1.00 . B B . 147 PRO CD 1 1
20 51421 2 2 5 PRO CG C -7.373 13.576 -30.019 1.00 . B B . 147 PRO CG 1 1
20 51422 2 2 5 PRO HA H -5.524 12.066 -27.763 1.00 . B B . 147 PRO HA 1 1
20 51423 2 2 5 PRO HB2 H -8.171 12.324 -28.424 1.00 . B B . 147 PRO HB2 1 1
20 51424 2 2 5 PRO HB3 H -7.149 13.703 -27.890 1.00 . B B . 147 PRO HB3 1 1
20 51425 2 2 5 PRO HD2 H -5.747 13.860 -31.409 1.00 . B B . 147 PRO HD2 1 1
20 51426 2 2 5 PRO HD3 H -5.598 14.779 -29.884 1.00 . B B . 147 PRO HD3 1 1
20 51427 2 2 5 PRO HG2 H -7.780 12.863 -30.737 1.00 . B B . 147 PRO HG2 1 1
20 51428 2 2 5 PRO HG3 H -7.956 14.496 -30.001 1.00 . B B . 147 PRO HG3 1 1
20 51429 2 2 5 PRO N N -5.183 12.747 -29.707 1.00 . B B . 147 PRO N 1 1
20 51430 2 2 5 PRO O O -6.896 9.912 -28.219 1.00 . B B . 147 PRO O 1 1
20 51431 2 2 6 . C C -5.446 7.822 -30.273 1.00 . B B . 148 TPO C 1 1
20 51432 2 2 6 . CA C -6.507 8.817 -30.718 1.00 . B B . 148 TPO CA 1 1
20 51433 2 2 6 . CB C -6.723 8.715 -32.230 1.00 . B B . 148 TPO CB 1 1
20 51434 2 2 6 . CG2 C -7.345 7.358 -32.568 1.00 . B B . 148 TPO CG2 1 1
20 51435 2 2 6 . H H -5.720 10.784 -31.004 1.00 . B B . 148 TPO H 1 1
20 51436 2 2 6 . HA H -7.437 8.553 -30.223 1.00 . B B . 148 TPO HA 1 1
20 51437 2 2 6 . HB H -5.760 8.791 -32.728 1.00 . B B . 148 TPO HB 1 1
20 51438 2 2 6 . HG21 H -6.673 6.561 -32.249 1.00 . B B . 148 TPO HG21 1 1
20 51439 2 2 6 . HG22 H -7.492 7.286 -33.645 1.00 . B B . 148 TPO HG22 1 1
20 51440 2 2 6 . HG23 H -8.304 7.253 -32.067 1.00 . B B . 148 TPO HG23 1 1
20 51441 2 2 6 . N N -6.150 10.176 -30.320 1.00 . B B . 148 TPO N 1 1
20 51442 2 2 6 . O O -5.740 6.933 -29.480 1.00 . B B . 148 TPO O 1 1
20 51443 2 2 6 . O1P O -6.506 10.104 -34.827 1.00 . B B . 148 TPO O1P 1 1
20 51444 2 2 6 . O2P O -8.140 11.750 -33.906 1.00 . B B . 148 TPO O2P 1 1
20 51445 2 2 6 . O3P O -5.906 11.470 -32.831 1.00 . B B . 148 TPO O3P 1 1
20 51446 2 2 6 . OG1 O -7.576 9.735 -32.694 1.00 . B B . 148 TPO OG1 1 1
20 51447 2 2 6 . P P -6.978 10.870 -33.656 1.00 . B B . 148 TPO P 1 1
20 51448 2 2 7 SER C C -3.332 5.677 -31.123 1.00 . B B . 149 SER C 1 1
20 51449 2 2 7 SER CA C -3.090 7.100 -30.602 1.00 . B B . 149 SER CA 1 1
20 51450 2 2 7 SER CB C -2.675 7.101 -29.130 1.00 . B B . 149 SER CB 1 1
20 51451 2 2 7 SER H H -4.074 8.800 -31.383 1.00 . B B . 149 SER H 1 1
20 51452 2 2 7 SER HA H -2.265 7.533 -31.168 1.00 . B B . 149 SER HA 1 1
20 51453 2 2 7 SER HB2 H -2.405 8.113 -28.823 1.00 . B B . 149 SER HB2 1 1
20 51454 2 2 7 SER HB3 H -3.506 6.755 -28.517 1.00 . B B . 149 SER HB3 1 1
20 51455 2 2 7 SER HG H -0.786 6.671 -29.284 1.00 . B B . 149 SER HG 1 1
20 51456 2 2 7 SER N N -4.225 7.990 -30.797 1.00 . B B . 149 SER N 1 1
20 51457 2 2 7 SER O O -4.381 5.084 -30.871 1.00 . B B . 149 SER O 1 1
20 51458 2 2 7 SER OG O -1.574 6.238 -28.947 1.00 . B B . 149 SER OG 1 1
20 51459 2 2 8 PRO C C -2.033 2.746 -31.238 1.00 . B B . 150 PRO C 1 1
20 51460 2 2 8 PRO CA C -2.398 3.745 -32.344 1.00 . B B . 150 PRO CA 1 1
20 51461 2 2 8 PRO CB C -1.360 3.710 -33.465 1.00 . B B . 150 PRO CB 1 1
20 51462 2 2 8 PRO CD C -1.139 5.771 -32.281 1.00 . B B . 150 PRO CD 1 1
20 51463 2 2 8 PRO CG C -0.300 4.686 -32.964 1.00 . B B . 150 PRO CG 1 1
20 51464 2 2 8 PRO HA H -3.388 3.510 -32.734 1.00 . B B . 150 PRO HA 1 1
20 51465 2 2 8 PRO HB2 H -0.952 2.711 -33.621 1.00 . B B . 150 PRO HB2 1 1
20 51466 2 2 8 PRO HB3 H -1.804 4.100 -34.381 1.00 . B B . 150 PRO HB3 1 1
20 51467 2 2 8 PRO HD2 H -0.598 6.187 -31.435 1.00 . B B . 150 PRO HD2 1 1
20 51468 2 2 8 PRO HD3 H -1.381 6.555 -32.999 1.00 . B B . 150 PRO HD3 1 1
20 51469 2 2 8 PRO HG2 H 0.330 4.193 -32.224 1.00 . B B . 150 PRO HG2 1 1
20 51470 2 2 8 PRO HG3 H 0.297 5.092 -33.780 1.00 . B B . 150 PRO HG3 1 1
20 51471 2 2 8 PRO N N -2.362 5.113 -31.858 1.00 . B B . 150 PRO N 1 1
20 51472 2 2 8 PRO O O -1.879 1.559 -31.510 1.00 . B B . 150 PRO O 1 1
20 51473 2 2 9 SER C C -2.431 1.286 -28.526 1.00 . B B . 151 SER C 1 1
20 51474 2 2 9 SER CA C -1.456 2.414 -28.866 1.00 . B B . 151 SER CA 1 1
20 51475 2 2 9 SER CB C -1.276 3.353 -27.672 1.00 . B B . 151 SER CB 1 1
20 51476 2 2 9 SER H H -2.095 4.199 -29.814 1.00 . B B . 151 SER H 1 1
20 51477 2 2 9 SER HA H -0.489 1.970 -29.110 1.00 . B B . 151 SER HA 1 1
20 51478 2 2 9 SER HB2 H -0.435 4.019 -27.858 1.00 . B B . 151 SER HB2 1 1
20 51479 2 2 9 SER HB3 H -2.185 3.944 -27.549 1.00 . B B . 151 SER HB3 1 1
20 51480 2 2 9 SER HG H -0.208 2.165 -26.544 1.00 . B B . 151 SER HG 1 1
20 51481 2 2 9 SER N N -1.894 3.224 -29.996 1.00 . B B . 151 SER N 1 1
20 51482 2 2 9 SER O O -2.037 0.313 -27.884 1.00 . B B . 151 SER O 1 1
20 51483 2 2 9 SER OG O -1.055 2.629 -26.487 1.00 . B B . 151 SER OG 1 1
20 51484 2 2 10 TYR C C -4.442 -0.858 -29.576 1.00 . B B . 152 TYR C 1 1
20 51485 2 2 10 TYR CA C -4.676 0.350 -28.669 1.00 . B B . 152 TYR CA 1 1
20 51486 2 2 10 TYR CB C -6.091 0.898 -28.852 1.00 . B B . 152 TYR CB 1 1
20 51487 2 2 10 TYR CD1 C -8.059 -0.449 -29.693 1.00 . B B . 152 TYR CD1 1 1
20 51488 2 2 10 TYR CD2 C -7.268 -0.821 -27.425 1.00 . B B . 152 TYR CD2 1 1
20 51489 2 2 10 TYR CE1 C -9.060 -1.415 -29.505 1.00 . B B . 152 TYR CE1 1 1
20 51490 2 2 10 TYR CE2 C -8.253 -1.799 -27.239 1.00 . B B . 152 TYR CE2 1 1
20 51491 2 2 10 TYR CG C -7.166 -0.149 -28.651 1.00 . B B . 152 TYR CG 1 1
20 51492 2 2 10 TYR CZ C -9.157 -2.097 -28.275 1.00 . B B . 152 TYR CZ 1 1
20 51493 2 2 10 TYR H H -3.990 2.209 -29.457 1.00 . B B . 152 TYR H 1 1
20 51494 2 2 10 TYR HA H -4.563 0.034 -27.632 1.00 . B B . 152 TYR HA 1 1
20 51495 2 2 10 TYR HB2 H -6.246 1.707 -28.135 1.00 . B B . 152 TYR HB2 1 1
20 51496 2 2 10 TYR HB3 H -6.180 1.305 -29.859 1.00 . B B . 152 TYR HB3 1 1
20 51497 2 2 10 TYR HD1 H -7.980 0.057 -30.641 1.00 . B B . 152 TYR HD1 1 1
20 51498 2 2 10 TYR HD2 H -6.584 -0.587 -26.622 1.00 . B B . 152 TYR HD2 1 1
20 51499 2 2 10 TYR HE1 H -9.752 -1.639 -30.304 1.00 . B B . 152 TYR HE1 1 1
20 51500 2 2 10 TYR HE2 H -8.318 -2.324 -26.301 1.00 . B B . 152 TYR HE2 1 1
20 51501 2 2 10 TYR HH H -10.672 -3.169 -28.865 1.00 . B B . 152 TYR HH 1 1
20 51502 2 2 10 TYR N N -3.697 1.392 -28.942 1.00 . B B . 152 TYR N 1 1
20 51503 2 2 10 TYR O O -4.140 -0.699 -30.757 1.00 . B B . 152 TYR O 1 1
20 51504 2 2 10 TYR OH O -10.122 -3.043 -28.089 1.00 . B B . 152 TYR OH 1 1
20 51505 2 2 11 SER C C -5.035 -4.484 -29.081 1.00 . B B . 153 SER C 1 1
20 51506 2 2 11 SER CA C -4.376 -3.293 -29.776 1.00 . B B . 153 SER CA 1 1
20 51507 2 2 11 SER CB C -2.872 -3.538 -29.910 1.00 . B B . 153 SER CB 1 1
20 51508 2 2 11 SER H H -4.840 -2.148 -28.048 1.00 . B B . 153 SER H 1 1
20 51509 2 2 11 SER HA H -4.800 -3.166 -30.771 1.00 . B B . 153 SER HA 1 1
20 51510 2 2 11 SER HB2 H -2.410 -2.712 -30.450 1.00 . B B . 153 SER HB2 1 1
20 51511 2 2 11 SER HB3 H -2.438 -3.601 -28.910 1.00 . B B . 153 SER HB3 1 1
20 51512 2 2 11 SER HG H -2.770 -4.593 -31.531 1.00 . B B . 153 SER HG 1 1
20 51513 2 2 11 SER N N -4.585 -2.068 -29.022 1.00 . B B . 153 SER N 1 1
20 51514 2 2 11 SER O O -5.097 -4.522 -27.850 1.00 . B B . 153 SER O 1 1
20 51515 2 2 11 SER OG O -2.625 -4.747 -30.592 1.00 . B B . 153 SER OG 1 1
20 51516 2 2 12 PRO C C -4.918 -7.626 -28.830 1.00 . B B . 154 PRO C 1 1
20 51517 2 2 12 PRO CA C -6.048 -6.719 -29.327 1.00 . B B . 154 PRO CA 1 1
20 51518 2 2 12 PRO CB C -6.784 -7.360 -30.503 1.00 . B B . 154 PRO CB 1 1
20 51519 2 2 12 PRO CD C -5.625 -5.439 -31.301 1.00 . B B . 154 PRO CD 1 1
20 51520 2 2 12 PRO CG C -5.988 -6.865 -31.709 1.00 . B B . 154 PRO CG 1 1
20 51521 2 2 12 PRO HA H -6.744 -6.531 -28.514 1.00 . B B . 154 PRO HA 1 1
20 51522 2 2 12 PRO HB2 H -6.794 -8.449 -30.439 1.00 . B B . 154 PRO HB2 1 1
20 51523 2 2 12 PRO HB3 H -7.799 -6.965 -30.557 1.00 . B B . 154 PRO HB3 1 1
20 51524 2 2 12 PRO HD2 H -4.686 -5.143 -31.764 1.00 . B B . 154 PRO HD2 1 1
20 51525 2 2 12 PRO HD3 H -6.424 -4.757 -31.595 1.00 . B B . 154 PRO HD3 1 1
20 51526 2 2 12 PRO HG2 H -5.080 -7.458 -31.821 1.00 . B B . 154 PRO HG2 1 1
20 51527 2 2 12 PRO HG3 H -6.575 -6.881 -32.628 1.00 . B B . 154 PRO HG3 1 1
20 51528 2 2 12 PRO N N -5.529 -5.466 -29.851 1.00 . B B . 154 PRO N 1 1
20 51529 2 2 12 PRO O O -5.186 -8.726 -28.349 1.00 . B B . 154 PRO O 1 1
20 51530 2 2 13 THR C C -2.670 -8.418 -27.080 1.00 . B B . 155 THR C 1 1
20 51531 2 2 13 THR CA C -2.506 -7.955 -28.525 1.00 . B B . 155 THR CA 1 1
20 51532 2 2 13 THR CB C -1.226 -7.128 -28.683 1.00 . B B . 155 THR CB 1 1
20 51533 2 2 13 THR CG2 C 0.005 -7.902 -28.222 1.00 . B B . 155 THR CG2 1 1
20 51534 2 2 13 THR H H -3.495 -6.258 -29.335 1.00 . B B . 155 THR H 1 1
20 51535 2 2 13 THR HA H -2.427 -8.836 -29.164 1.00 . B B . 155 THR HA 1 1
20 51536 2 2 13 THR HB H -1.311 -6.215 -28.089 1.00 . B B . 155 THR HB 1 1
20 51537 2 2 13 THR HG1 H -1.670 -6.068 -30.254 1.00 . B B . 155 THR HG1 1 1
20 51538 2 2 13 THR HG21 H 0.904 -7.319 -28.433 1.00 . B B . 155 THR HG21 1 1
20 51539 2 2 13 THR HG22 H -0.053 -8.091 -27.150 1.00 . B B . 155 THR HG22 1 1
20 51540 2 2 13 THR HG23 H 0.063 -8.848 -28.757 1.00 . B B . 155 THR HG23 1 1
20 51541 2 2 13 THR N N -3.662 -7.174 -28.943 1.00 . B B . 155 THR N 1 1
20 51542 2 2 13 THR O O -3.239 -7.707 -26.256 1.00 . B B . 155 THR O 1 1
20 51543 2 2 13 THR OG1 O -1.052 -6.776 -30.037 1.00 . B B . 155 THR OG1 1 1
20 51544 2 2 14 SER C C -1.081 -11.050 -25.120 1.00 . B B . 156 SER C 1 1
20 51545 2 2 14 SER CA C -2.302 -10.191 -25.441 1.00 . B B . 156 SER CA 1 1
20 51546 2 2 14 SER CB C -3.582 -11.026 -25.377 1.00 . B B . 156 SER CB 1 1
20 51547 2 2 14 SER H H -1.678 -10.152 -27.469 1.00 . B B . 156 SER H 1 1
20 51548 2 2 14 SER HA H -2.375 -9.390 -24.708 1.00 . B B . 156 SER HA 1 1
20 51549 2 2 14 SER HB2 H -3.523 -11.843 -26.096 1.00 . B B . 156 SER HB2 1 1
20 51550 2 2 14 SER HB3 H -3.692 -11.442 -24.374 1.00 . B B . 156 SER HB3 1 1
20 51551 2 2 14 SER HG H -4.670 -9.937 -26.578 1.00 . B B . 156 SER HG 1 1
20 51552 2 2 14 SER N N -2.169 -9.614 -26.767 1.00 . B B . 156 SER N 1 1
20 51553 2 2 14 SER O O -0.379 -11.468 -26.040 1.00 . B B . 156 SER O 1 1
20 51554 2 2 14 SER OG O -4.710 -10.222 -25.660 1.00 . B B . 156 SER OG 1 1
20 51555 2 2 15 PRO C C 0.223 -13.552 -24.023 1.00 . B B . 157 PRO C 1 1
20 51556 2 2 15 PRO CA C 0.286 -12.159 -23.398 1.00 . B B . 157 PRO CA 1 1
20 51557 2 2 15 PRO CB C 0.171 -12.235 -21.871 1.00 . B B . 157 PRO CB 1 1
20 51558 2 2 15 PRO CD C -1.559 -10.818 -22.692 1.00 . B B . 157 PRO CD 1 1
20 51559 2 2 15 PRO CG C -0.603 -10.967 -21.514 1.00 . B B . 157 PRO CG 1 1
20 51560 2 2 15 PRO HA H 1.227 -11.679 -23.665 1.00 . B B . 157 PRO HA 1 1
20 51561 2 2 15 PRO HB2 H -0.426 -13.104 -21.591 1.00 . B B . 157 PRO HB2 1 1
20 51562 2 2 15 PRO HB3 H 1.148 -12.262 -21.390 1.00 . B B . 157 PRO HB3 1 1
20 51563 2 2 15 PRO HD2 H -2.446 -11.431 -22.532 1.00 . B B . 157 PRO HD2 1 1
20 51564 2 2 15 PRO HD3 H -1.829 -9.771 -22.826 1.00 . B B . 157 PRO HD3 1 1
20 51565 2 2 15 PRO HG2 H -1.138 -11.071 -20.565 1.00 . B B . 157 PRO HG2 1 1
20 51566 2 2 15 PRO HG3 H 0.078 -10.118 -21.488 1.00 . B B . 157 PRO HG3 1 1
20 51567 2 2 15 PRO N N -0.817 -11.318 -23.834 1.00 . B B . 157 PRO N 1 1
20 51568 2 2 15 PRO O O -0.851 -14.023 -24.392 1.00 . B B . 157 PRO O 1 1
20 51569 2 2 16 SER C C 2.823 -16.177 -24.310 1.00 . B B . 158 SER C 1 1
20 51570 2 2 16 SER CA C 1.500 -15.533 -24.727 1.00 . B B . 158 SER CA 1 1
20 51571 2 2 16 SER CB C 1.417 -15.428 -26.248 1.00 . B B . 158 SER CB 1 1
20 51572 2 2 16 SER H H 2.235 -13.775 -23.811 1.00 . B B . 158 SER H 1 1
20 51573 2 2 16 SER HA H 0.680 -16.156 -24.369 1.00 . B B . 158 SER HA 1 1
20 51574 2 2 16 SER HB2 H 0.446 -15.031 -26.545 1.00 . B B . 158 SER HB2 1 1
20 51575 2 2 16 SER HB3 H 2.206 -14.768 -26.609 1.00 . B B . 158 SER HB3 1 1
20 51576 2 2 16 SER HG H 2.324 -17.125 -26.302 1.00 . B B . 158 SER HG 1 1
20 51577 2 2 16 SER N N 1.383 -14.206 -24.142 1.00 . B B . 158 SER N 1 1
20 51578 2 2 16 SER O O 3.447 -15.637 -23.369 1.00 . B B . 158 SER O 1 1
20 51579 2 2 16 SER OXT O 3.183 -17.195 -24.942 1.00 . B B . 158 SER OXT 1 1
20 51580 2 2 16 SER OG O 1.597 -16.715 -26.792 1.00 . B B . 158 SER OG 1 1
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