NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
630983 |
5zc6   |
36166 | cing | 4-filtered-FRED | STAR | entry | full | 2397 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zc6
# This FRED archive file contains, for PDB entry <5zc6>:
#
# - 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_5zc6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zc6
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19631.70
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 $GTPase_HRas A . 1 1
2 . 2 $PHOSPHOAMINOPHOSPHONIC_ACID_GUANYLATE_ESTER B . 1 1
3 . 3 $3_oxidanyl___N_____2__R___oxolan_2_yl_methyl_naphthalene_2_carbox C . 1 1
4 . 4 $MAGNESIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 GNP 1 GNP 1 1
3 3 . 1 . 1 1
4 4 MG 1 MG 1 1
stop_
save_
save_GTPase_HRas
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GTPase HRas"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPSIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQYREQIKRVKDSDDVPMVLVGNKCDLAARTVESRQAQDLARSYGIPYIETSAKTRQGVEDAFYTLVREIRQH
_Entity.Number_of_monomers 166
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 THR . 1 1
3 GLU . 1 1
4 TYR . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 SER . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 THR . 1 1
21 ILE . 1 1
22 GLN . 1 1
23 LEU . 1 1
24 ILE . 1 1
25 GLN . 1 1
26 ASN . 1 1
27 HIS . 1 1
28 PHE . 1 1
29 VAL . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 TYR . 1 1
33 ASP . 1 1
34 PRO . 1 1
35 SER . 1 1
36 ILE . 1 1
37 GLU . 1 1
38 ASP . 1 1
39 SER . 1 1
40 TYR . 1 1
41 ARG . 1 1
42 LYS . 1 1
43 GLN . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 ILE . 1 1
47 ASP . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 THR . 1 1
51 CYS . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 THR . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 TYR . 1 1
65 SER . 1 1
66 ALA . 1 1
67 MET . 1 1
68 ARG . 1 1
69 ASP . 1 1
70 GLN . 1 1
71 TYR . 1 1
72 MET . 1 1
73 ARG . 1 1
74 THR . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 PHE . 1 1
79 LEU . 1 1
80 CYS . 1 1
81 VAL . 1 1
82 PHE . 1 1
83 ALA . 1 1
84 ILE . 1 1
85 ASN . 1 1
86 ASN . 1 1
87 THR . 1 1
88 LYS . 1 1
89 SER . 1 1
90 PHE . 1 1
91 GLU . 1 1
92 ASP . 1 1
93 ILE . 1 1
94 HIS . 1 1
95 GLN . 1 1
96 TYR . 1 1
97 ARG . 1 1
98 GLU . 1 1
99 GLN . 1 1
100 ILE . 1 1
101 LYS . 1 1
102 ARG . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 ASP . 1 1
106 SER . 1 1
107 ASP . 1 1
108 ASP . 1 1
109 VAL . 1 1
110 PRO . 1 1
111 MET . 1 1
112 VAL . 1 1
113 LEU . 1 1
114 VAL . 1 1
115 GLY . 1 1
116 ASN . 1 1
117 LYS . 1 1
118 CYS . 1 1
119 ASP . 1 1
120 LEU . 1 1
121 ALA . 1 1
122 ALA . 1 1
123 ARG . 1 1
124 THR . 1 1
125 VAL . 1 1
126 GLU . 1 1
127 SER . 1 1
128 ARG . 1 1
129 GLN . 1 1
130 ALA . 1 1
131 GLN . 1 1
132 ASP . 1 1
133 LEU . 1 1
134 ALA . 1 1
135 ARG . 1 1
136 SER . 1 1
137 TYR . 1 1
138 GLY . 1 1
139 ILE . 1 1
140 PRO . 1 1
141 TYR . 1 1
142 ILE . 1 1
143 GLU . 1 1
144 THR . 1 1
145 SER . 1 1
146 ALA . 1 1
147 LYS . 1 1
148 THR . 1 1
149 ARG . 1 1
150 GLN . 1 1
151 GLY . 1 1
152 VAL . 1 1
153 GLU . 1 1
154 ASP . 1 1
155 ALA . 1 1
156 PHE . 1 1
157 TYR . 1 1
158 THR . 1 1
159 LEU . 1 1
160 VAL . 1 1
161 ARG . 1 1
162 GLU . 1 1
163 ILE . 1 1
164 ARG . 1 1
165 GLN . 1 1
166 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
THR 2 2 1 1
GLU 3 3 1 1
TYR 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
ILE 21 21 1 1
GLN 22 22 1 1
LEU 23 23 1 1
ILE 24 24 1 1
GLN 25 25 1 1
ASN 26 26 1 1
HIS 27 27 1 1
PHE 28 28 1 1
VAL 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
TYR 32 32 1 1
ASP 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
GLU 37 37 1 1
ASP 38 38 1 1
SER 39 39 1 1
TYR 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
GLN 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
ILE 46 46 1 1
ASP 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
THR 50 50 1 1
CYS 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
THR 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
TYR 64 64 1 1
SER 65 65 1 1
ALA 66 66 1 1
MET 67 67 1 1
ARG 68 68 1 1
ASP 69 69 1 1
GLN 70 70 1 1
TYR 71 71 1 1
MET 72 72 1 1
ARG 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
PHE 78 78 1 1
LEU 79 79 1 1
CYS 80 80 1 1
VAL 81 81 1 1
PHE 82 82 1 1
ALA 83 83 1 1
ILE 84 84 1 1
ASN 85 85 1 1
ASN 86 86 1 1
THR 87 87 1 1
LYS 88 88 1 1
SER 89 89 1 1
PHE 90 90 1 1
GLU 91 91 1 1
ASP 92 92 1 1
ILE 93 93 1 1
HIS 94 94 1 1
GLN 95 95 1 1
TYR 96 96 1 1
ARG 97 97 1 1
GLU 98 98 1 1
GLN 99 99 1 1
ILE 100 100 1 1
LYS 101 101 1 1
ARG 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
ASP 105 105 1 1
SER 106 106 1 1
ASP 107 107 1 1
ASP 108 108 1 1
VAL 109 109 1 1
PRO 110 110 1 1
MET 111 111 1 1
VAL 112 112 1 1
LEU 113 113 1 1
VAL 114 114 1 1
GLY 115 115 1 1
ASN 116 116 1 1
LYS 117 117 1 1
CYS 118 118 1 1
ASP 119 119 1 1
LEU 120 120 1 1
ALA 121 121 1 1
ALA 122 122 1 1
ARG 123 123 1 1
THR 124 124 1 1
VAL 125 125 1 1
GLU 126 126 1 1
SER 127 127 1 1
ARG 128 128 1 1
GLN 129 129 1 1
ALA 130 130 1 1
GLN 131 131 1 1
ASP 132 132 1 1
LEU 133 133 1 1
ALA 134 134 1 1
ARG 135 135 1 1
SER 136 136 1 1
TYR 137 137 1 1
GLY 138 138 1 1
ILE 139 139 1 1
PRO 140 140 1 1
TYR 141 141 1 1
ILE 142 142 1 1
GLU 143 143 1 1
THR 144 144 1 1
SER 145 145 1 1
ALA 146 146 1 1
LYS 147 147 1 1
THR 148 148 1 1
ARG 149 149 1 1
GLN 150 150 1 1
GLY 151 151 1 1
VAL 152 152 1 1
GLU 153 153 1 1
ASP 154 154 1 1
ALA 155 155 1 1
PHE 156 156 1 1
TYR 157 157 1 1
THR 158 158 1 1
LEU 159 159 1 1
VAL 160 160 1 1
ARG 161 161 1 1
GLU 162 162 1 1
ILE 163 163 1 1
ARG 164 164 1 1
GLN 165 165 1 1
HIS 166 166 1 1
stop_
save_
save_PHOSPHOAMINOPHOSPHONIC_ACID_GUANYLATE_ESTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PHOSPHOAMINOPHOSPHONIC ACID GUANYLATE ESTER"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GNP $GNP 1 2
stop_
save_
save_3_oxidanyl___N_____2__R___oxolan_2_yl_methyl_naphthalene_2_carbox
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "3 oxidanyl N 2 R oxolan 2 yl methyl naphthalene 2 carbox"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 3
stop_
save_
save_MAGNESIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name "MAGNESIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MG $MG 1 4
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_MG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MG
_Chem_comp.Type non-polymer
save_
save_GNP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID GNP
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
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2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 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 1 MET H1 . 1 . HT1 1 1
1 1 2 1 1 1 MET QB . 1 . HB# 1 1
2 1 1 1 1 1 MET H1 . 1 . HT1 1 1
2 1 2 1 1 1 MET ME . 1 . HE# 1 1
3 1 1 1 1 1 MET H1 . 1 . HT1 1 1
3 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
4 1 1 1 1 1 MET H1 . 1 . HT1 1 1
4 1 2 1 1 1 MET QG . 1 . HG# 1 1
5 1 1 1 1 1 MET H1 . 1 . HT1 1 1
5 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
6 1 1 1 1 1 MET H1 . 1 . HT1 1 1
6 1 2 1 1 2 THR H . 2 . HN 1 1
7 1 1 1 1 1 MET HA . 1 . HA 1 1
7 1 2 1 1 1 MET ME . 1 . HE# 1 1
8 1 1 1 1 1 MET HA . 1 . HA 1 1
8 1 2 1 1 2 THR H . 2 . HN 1 1
9 1 1 1 1 1 MET HA . 1 . HA 1 1
9 1 2 1 1 2 THR HB . 2 . HB 1 1
10 1 1 1 1 1 MET HA . 1 . HA 1 1
10 1 2 1 1 51 CYS HA . 51 . HA 1 1
11 1 1 1 1 1 MET QB . 1 . HB# 1 1
11 1 2 1 1 2 THR H . 2 . HN 1 1
12 1 1 1 1 1 MET QB . 1 . HB# 1 1
12 1 2 1 1 50 THR MG . 50 . HG2# 1 1
13 1 1 1 1 1 MET QB . 1 . HB# 1 1
13 1 2 1 1 51 CYS HA . 51 . HA 1 1
14 1 1 1 1 1 MET QB . 1 . HB# 1 1
14 1 2 1 1 52 LEU H . 52 . HN 1 1
15 1 1 1 1 1 MET QB . 1 . HB# 1 1
15 1 2 1 1 52 LEU QB . 52 . HB# 1 1
16 1 1 1 1 1 MET ME . 1 . HE# 1 1
16 1 2 1 1 43 GLN HE21 . 43 . HE21 1 1
17 1 1 1 1 1 MET ME . 1 . HE# 1 1
17 1 2 1 1 43 GLN QE . 43 . HE2# 1 1
18 1 1 1 1 1 MET ME . 1 . HE# 1 1
18 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
19 1 1 1 1 1 MET ME . 1 . HE# 1 1
19 1 2 1 1 50 THR MG . 50 . HG2# 1 1
20 1 1 1 1 1 MET QG . 1 . HG# 1 1
20 1 2 1 1 2 THR H . 2 . HN 1 1
21 1 1 1 1 1 MET QG . 1 . HG# 1 1
21 1 2 1 1 51 CYS HA . 51 . HA 1 1
22 1 1 1 1 1 MET QG . 1 . HG# 1 1
22 1 2 1 1 51 CYS QB . 51 . HB# 1 1
23 1 1 1 1 1 MET QG . 1 . HG# 1 1
23 1 2 1 1 52 LEU H . 52 . HN 1 1
24 1 1 1 1 1 MET QG . 1 . HG# 1 1
24 1 2 1 1 52 LEU QB . 52 . HB# 1 1
25 1 1 1 1 1 MET QG . 1 . HG# 1 1
25 1 2 1 1 52 LEU QD . 52 . HD* 1 1
26 1 1 1 1 1 MET QG . 1 . HG# 1 1
26 1 2 1 1 52 LEU HG . 52 . HG 1 1
27 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
27 1 2 1 1 2 THR H . 2 . HN 1 1
28 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
28 1 2 1 1 51 CYS HA . 51 . HA 1 1
29 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
29 1 2 1 1 52 LEU H . 52 . HN 1 1
30 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
30 1 2 1 1 52 LEU HG . 52 . HG 1 1
31 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
31 1 2 1 1 2 THR H . 2 . HN 1 1
32 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
32 1 2 1 1 50 THR MG . 50 . HG2# 1 1
33 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
33 1 2 1 1 51 CYS HA . 51 . HA 1 1
34 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
34 1 2 1 1 52 LEU H . 52 . HN 1 1
35 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
35 1 2 1 1 52 LEU HG . 52 . HG 1 1
36 1 1 1 1 2 THR H . 2 . HN 1 1
36 1 2 1 1 2 THR HB . 2 . HB 1 1
37 1 1 1 1 2 THR H . 2 . HN 1 1
37 1 2 1 1 3 GLU H . 3 . HN 1 1
38 1 1 1 1 2 THR H . 2 . HN 1 1
38 1 2 1 1 51 CYS HA . 51 . HA 1 1
39 1 1 1 1 2 THR HA . 2 . HA 1 1
39 1 2 1 1 2 THR MG . 2 . HG2# 1 1
40 1 1 1 1 2 THR HA . 2 . HA 1 1
40 1 2 1 1 3 GLU H . 3 . HN 1 1
41 1 1 1 1 2 THR HA . 2 . HA 1 1
41 1 2 1 1 3 GLU HA . 3 . HA 1 1
42 1 1 1 1 2 THR HB . 2 . HB 1 1
42 1 2 1 1 3 GLU H . 3 . HN 1 1
43 1 1 1 1 2 THR HB . 2 . HB 1 1
43 1 2 1 1 4 TYR QE . 4 . HE# 1 1
44 1 1 1 1 2 THR HB . 2 . HB 1 1
44 1 2 1 1 51 CYS HA . 51 . HA 1 1
45 1 1 1 1 2 THR HB . 2 . HB 1 1
45 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
46 1 1 1 1 2 THR HB . 2 . HB 1 1
46 1 2 1 1 51 CYS QB . 51 . HB# 1 1
47 1 1 1 1 2 THR HB . 2 . HB 1 1
47 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
48 1 1 1 1 2 THR HB . 2 . HB 1 1
48 1 2 1 1 52 LEU H . 52 . HN 1 1
49 1 1 1 1 2 THR MG . 2 . HG2# 1 1
49 1 2 1 1 3 GLU HA . 3 . HA 1 1
50 1 1 1 1 2 THR MG . 2 . HG2# 1 1
50 1 2 1 1 4 TYR QD . 4 . HD# 1 1
51 1 1 1 1 2 THR MG . 2 . HG2# 1 1
51 1 2 1 1 4 TYR QE . 4 . HE# 1 1
52 1 1 1 1 2 THR MG . 2 . HG2# 1 1
52 1 2 1 1 51 CYS HA . 51 . HA 1 1
53 1 1 1 1 2 THR MG . 2 . HG2# 1 1
53 1 2 1 1 51 CYS QB . 51 . HB# 1 1
54 1 1 1 1 2 THR MG . 2 . HG2# 1 1
54 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
55 1 1 1 1 3 GLU H . 3 . HN 1 1
55 1 2 1 1 3 GLU HG2 . 3 . HG2 1 1
56 1 1 1 1 3 GLU H . 3 . HN 1 1
56 1 2 1 1 3 GLU QG . 3 . HG# 1 1
57 1 1 1 1 3 GLU H . 3 . HN 1 1
57 1 2 1 1 3 GLU HG3 . 3 . HG1 1 1
58 1 1 1 1 3 GLU H . 3 . HN 1 1
58 1 2 1 1 4 TYR H . 4 . HN 1 1
59 1 1 1 1 3 GLU HA . 3 . HA 1 1
59 1 2 1 1 4 TYR H . 4 . HN 1 1
60 1 1 1 1 3 GLU HA . 3 . HA 1 1
60 1 2 1 1 4 TYR QD . 4 . HD# 1 1
61 1 1 1 1 3 GLU HA . 3 . HA 1 1
61 1 2 1 1 52 LEU H . 52 . HN 1 1
62 1 1 1 1 3 GLU HA . 3 . HA 1 1
62 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
63 1 1 1 1 3 GLU HA . 3 . HA 1 1
63 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
64 1 1 1 1 3 GLU HA . 3 . HA 1 1
64 1 2 1 1 52 LEU QD . 52 . HD* 1 1
65 1 1 1 1 3 GLU HA . 3 . HA 1 1
65 1 2 1 1 52 LEU HG . 52 . HG 1 1
66 1 1 1 1 3 GLU QB . 3 . HB# 1 1
66 1 2 1 1 4 TYR H . 4 . HN 1 1
67 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
67 1 2 1 1 4 TYR H . 4 . HN 1 1
68 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
68 1 2 1 1 4 TYR H . 4 . HN 1 1
69 1 1 1 1 3 GLU QG . 3 . HG# 1 1
69 1 2 1 1 52 LEU QB . 52 . HB# 1 1
70 1 1 1 1 3 GLU QG . 3 . HG# 1 1
70 1 2 1 1 52 LEU HG . 52 . HG 1 1
71 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
71 1 2 1 1 4 TYR H . 4 . HN 1 1
72 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
72 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
73 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
73 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
74 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
74 1 2 1 1 52 LEU QD . 52 . HD* 1 1
75 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1
75 1 2 1 1 4 TYR H . 4 . HN 1 1
76 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1
76 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
77 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1
77 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
78 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1
78 1 2 1 1 52 LEU QD . 52 . HD* 1 1
79 1 1 1 1 4 TYR H . 4 . HN 1 1
79 1 2 1 1 4 TYR QD . 4 . HD# 1 1
80 1 1 1 1 4 TYR H . 4 . HN 1 1
80 1 2 1 1 5 LYS H . 5 . HN 1 1
81 1 1 1 1 4 TYR H . 4 . HN 1 1
81 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
82 1 1 1 1 4 TYR H . 4 . HN 1 1
82 1 2 1 1 52 LEU QB . 52 . HB# 1 1
83 1 1 1 1 4 TYR H . 4 . HN 1 1
83 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
84 1 1 1 1 4 TYR HA . 4 . HA 1 1
84 1 2 1 1 5 LYS H . 5 . HN 1 1
85 1 1 1 1 4 TYR HA . 4 . HA 1 1
85 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
86 1 1 1 1 4 TYR QB . 4 . HB# 1 1
86 1 2 1 1 53 LEU QD . 53 . HD* 1 1
87 1 1 1 1 4 TYR QB . 4 . HB# 1 1
87 1 2 1 1 160 VAL QG . 160 . HG* 1 1
88 1 1 1 1 4 TYR QB . 4 . HB# 1 1
88 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
89 1 1 1 1 4 TYR QB . 4 . HB# 1 1
89 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
90 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
90 1 2 1 1 5 LYS H . 5 . HN 1 1
91 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
91 1 2 1 1 5 LYS H . 5 . HN 1 1
92 1 1 1 1 4 TYR QD . 4 . HD# 1 1
92 1 2 1 1 5 LYS H . 5 . HN 1 1
93 1 1 1 1 4 TYR QD . 4 . HD# 1 1
93 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
94 1 1 1 1 4 TYR QD . 4 . HD# 1 1
94 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
95 1 1 1 1 4 TYR QD . 4 . HD# 1 1
95 1 2 1 1 52 LEU H . 52 . HN 1 1
96 1 1 1 1 4 TYR QD . 4 . HD# 1 1
96 1 2 1 1 160 VAL HA . 160 . HA 1 1
97 1 1 1 1 4 TYR QD . 4 . HD# 1 1
97 1 2 1 1 160 VAL QG . 160 . HG* 1 1
98 1 1 1 1 4 TYR QD . 4 . HD# 1 1
98 1 2 1 1 163 ILE HB . 163 . HB 1 1
99 1 1 1 1 4 TYR QD . 4 . HD# 1 1
99 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
100 1 1 1 1 4 TYR QD . 4 . HD# 1 1
100 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
101 1 1 1 1 4 TYR QE . 4 . HE# 1 1
101 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
102 1 1 1 1 4 TYR QE . 4 . HE# 1 1
102 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
103 1 1 1 1 4 TYR QE . 4 . HE# 1 1
103 1 2 1 1 160 VAL QG . 160 . HG* 1 1
104 1 1 1 1 4 TYR QE . 4 . HE# 1 1
104 1 2 1 1 163 ILE HB . 163 . HB 1 1
105 1 1 1 1 4 TYR QE . 4 . HE# 1 1
105 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
106 1 1 1 1 4 TYR QE . 4 . HE# 1 1
106 1 2 1 1 164 ARG H . 164 . HN 1 1
107 1 1 1 1 5 LYS H . 5 . HN 1 1
107 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
108 1 1 1 1 5 LYS H . 5 . HN 1 1
108 1 2 1 1 5 LYS HG3 . 5 . HG1 1 1
109 1 1 1 1 5 LYS H . 5 . HN 1 1
109 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
110 1 1 1 1 5 LYS H . 5 . HN 1 1
110 1 2 1 1 76 GLU QB . 76 . HB# 1 1
111 1 1 1 1 5 LYS H . 5 . HN 1 1
111 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
112 1 1 1 1 5 LYS H . 5 . HN 1 1
112 1 2 1 1 76 GLU QG . 76 . HG# 1 1
113 1 1 1 1 5 LYS H . 5 . HN 1 1
113 1 2 1 1 77 GLY H . 77 . HN 1 1
114 1 1 1 1 5 LYS H . 5 . HN 1 1
114 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
115 1 1 1 1 5 LYS HA . 5 . HA 1 1
115 1 2 1 1 5 LYS QD . 5 . HD# 1 1
116 1 1 1 1 5 LYS HA . 5 . HA 1 1
116 1 2 1 1 6 LEU H . 6 . HN 1 1
117 1 1 1 1 5 LYS HA . 5 . HA 1 1
117 1 2 1 1 54 ASP H . 54 . HN 1 1
118 1 1 1 1 5 LYS HA . 5 . HA 1 1
118 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
119 1 1 1 1 5 LYS HA . 5 . HA 1 1
119 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
120 1 1 1 1 5 LYS QB . 5 . HB# 1 1
120 1 2 1 1 75 GLY QA . 75 . HA# 1 1
121 1 1 1 1 5 LYS QB . 5 . HB# 1 1
121 1 2 1 1 76 GLU QG . 76 . HG# 1 1
122 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
122 1 2 1 1 76 GLU H . 76 . HN 1 1
123 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
123 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
124 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
124 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
125 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
125 1 2 1 1 76 GLU H . 76 . HN 1 1
126 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
126 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
127 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
127 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
128 1 1 1 1 5 LYS QD . 5 . HD# 1 1
128 1 2 1 1 56 LEU QD . 56 . HD* 1 1
129 1 1 1 1 5 LYS QD . 5 . HD# 1 1
129 1 2 1 1 74 THR HB . 74 . HB 1 1
130 1 1 1 1 5 LYS QD . 5 . HD# 1 1
130 1 2 1 1 75 GLY QA . 75 . HA# 1 1
131 1 1 1 1 5 LYS QE . 5 . HE# 1 1
131 1 2 1 1 5 LYS QG . 5 . HG# 1 1
132 1 1 1 1 5 LYS QE . 5 . HE# 1 1
132 1 2 1 1 56 LEU QD . 56 . HD* 1 1
133 1 1 1 1 5 LYS QE . 5 . HE# 1 1
133 1 2 1 1 74 THR HB . 74 . HB 1 1
134 1 1 1 1 5 LYS QE . 5 . HE# 1 1
134 1 2 1 1 74 THR MG . 74 . HG2# 1 1
135 1 1 1 1 5 LYS QG . 5 . HG# 1 1
135 1 2 1 1 54 ASP QB . 54 . HB# 1 1
136 1 1 1 1 5 LYS QG . 5 . HG# 1 1
136 1 2 1 1 56 LEU QD . 56 . HD* 1 1
137 1 1 1 1 5 LYS QG . 5 . HG# 1 1
137 1 2 1 1 76 GLU H . 76 . HN 1 1
138 1 1 1 1 6 LEU H . 6 . HN 1 1
138 1 2 1 1 6 LEU QD . 6 . HD* 1 1
139 1 1 1 1 6 LEU H . 6 . HN 1 1
139 1 2 1 1 6 LEU HG . 6 . HG 1 1
140 1 1 1 1 6 LEU H . 6 . HN 1 1
140 1 2 1 1 54 ASP H . 54 . HN 1 1
141 1 1 1 1 6 LEU H . 6 . HN 1 1
141 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
142 1 1 1 1 6 LEU H . 6 . HN 1 1
142 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
143 1 1 1 1 6 LEU H . 6 . HN 1 1
143 1 2 1 1 55 ILE HA . 55 . HA 1 1
144 1 1 1 1 6 LEU H . 6 . HN 1 1
144 1 2 1 1 56 LEU H . 56 . HN 1 1
145 1 1 1 1 6 LEU HA . 6 . HA 1 1
145 1 2 1 1 7 VAL H . 7 . HN 1 1
146 1 1 1 1 6 LEU HA . 6 . HA 1 1
146 1 2 1 1 76 GLU H . 76 . HN 1 1
147 1 1 1 1 6 LEU HA . 6 . HA 1 1
147 1 2 1 1 77 GLY H . 77 . HN 1 1
148 1 1 1 1 6 LEU HA . 6 . HA 1 1
148 1 2 1 1 78 PHE HA . 78 . HA 1 1
149 1 1 1 1 6 LEU QB . 6 . HB# 1 1
149 1 2 1 1 7 VAL H . 7 . HN 1 1
150 1 1 1 1 6 LEU QB . 6 . HB# 1 1
150 1 2 1 1 55 ILE HA . 55 . HA 1 1
151 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
151 1 2 1 1 55 ILE HA . 55 . HA 1 1
152 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
152 1 2 1 1 55 ILE HA . 55 . HA 1 1
153 1 1 1 1 6 LEU QD . 6 . HD* 1 1
153 1 2 1 1 54 ASP H . 54 . HN 1 1
154 1 1 1 1 6 LEU QD . 6 . HD* 1 1
154 1 2 1 1 55 ILE HA . 55 . HA 1 1
155 1 1 1 1 6 LEU QD . 6 . HD* 1 1
155 1 2 1 1 156 PHE HA . 156 . HA 1 1
156 1 1 1 1 6 LEU QD . 6 . HD* 1 1
156 1 2 1 1 159 LEU QB . 159 . HB# 1 1
157 1 1 1 1 6 LEU QD . 6 . HD* 1 1
157 1 2 1 1 160 VAL HA . 160 . HA 1 1
158 1 1 1 1 6 LEU QD . 6 . HD* 1 1
158 1 2 1 1 160 VAL QG . 160 . HG* 1 1
159 1 1 1 1 6 LEU HG . 6 . HG 1 1
159 1 2 1 1 54 ASP H . 54 . HN 1 1
160 1 1 1 1 7 VAL H . 7 . HN 1 1
160 1 2 1 1 77 GLY H . 77 . HN 1 1
161 1 1 1 1 7 VAL H . 7 . HN 1 1
161 1 2 1 1 78 PHE HA . 78 . HA 1 1
162 1 1 1 1 7 VAL H . 7 . HN 1 1
162 1 2 1 1 78 PHE QD . 78 . HD# 1 1
163 1 1 1 1 7 VAL H . 7 . HN 1 1
163 1 2 1 1 79 LEU H . 79 . HN 1 1
164 1 1 1 1 7 VAL HA . 7 . HA 1 1
164 1 2 1 1 8 VAL H . 8 . HN 1 1
165 1 1 1 1 7 VAL HA . 7 . HA 1 1
165 1 2 1 1 56 LEU H . 56 . HN 1 1
166 1 1 1 1 7 VAL HB . 7 . HB 1 1
166 1 2 1 1 8 VAL H . 8 . HN 1 1
167 1 1 1 1 7 VAL HB . 7 . HB 1 1
167 1 2 1 1 78 PHE HA . 78 . HA 1 1
168 1 1 1 1 7 VAL HB . 7 . HB 1 1
168 1 2 1 1 78 PHE QD . 78 . HD# 1 1
169 1 1 1 1 7 VAL HB . 7 . HB 1 1
169 1 2 1 1 79 LEU H . 79 . HN 1 1
170 1 1 1 1 7 VAL QG . 7 . HG* 1 1
170 1 2 1 1 8 VAL H . 8 . HN 1 1
171 1 1 1 1 7 VAL QG . 7 . HG* 1 1
171 1 2 1 1 56 LEU QB . 56 . HB# 1 1
172 1 1 1 1 7 VAL QG . 7 . HG* 1 1
172 1 2 1 1 71 TYR QB . 71 . HB# 1 1
173 1 1 1 1 7 VAL QG . 7 . HG* 1 1
173 1 2 1 1 72 MET HA . 72 . HA 1 1
174 1 1 1 1 7 VAL QG . 7 . HG* 1 1
174 1 2 1 1 75 GLY H . 75 . HN 1 1
175 1 1 1 1 7 VAL QG . 7 . HG* 1 1
175 1 2 1 1 78 PHE HA . 78 . HA 1 1
176 1 1 1 1 7 VAL QG . 7 . HG* 1 1
176 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
177 1 1 1 1 8 VAL H . 8 . HN 1 1
177 1 2 1 1 9 VAL H . 9 . HN 1 1
178 1 1 1 1 8 VAL H . 8 . HN 1 1
178 1 2 1 1 56 LEU H . 56 . HN 1 1
179 1 1 1 1 8 VAL H . 8 . HN 1 1
179 1 2 1 1 56 LEU QB . 56 . HB# 1 1
180 1 1 1 1 8 VAL H . 8 . HN 1 1
180 1 2 1 1 58 THR H . 58 . HN 1 1
181 1 1 1 1 8 VAL H . 8 . HN 1 1
181 1 2 1 1 58 THR MG . 58 . HG2# 1 1
182 1 1 1 1 8 VAL HA . 8 . HA 1 1
182 1 2 1 1 9 VAL H . 9 . HN 1 1
183 1 1 1 1 8 VAL HA . 8 . HA 1 1
183 1 2 1 1 78 PHE HA . 78 . HA 1 1
184 1 1 1 1 8 VAL HA . 8 . HA 1 1
184 1 2 1 1 79 LEU QB . 79 . HB# 1 1
185 1 1 1 1 8 VAL HB . 8 . HB 1 1
185 1 2 1 1 9 VAL H . 9 . HN 1 1
186 1 1 1 1 8 VAL HB . 8 . HB 1 1
186 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
187 1 1 1 1 8 VAL HB . 8 . HB 1 1
187 1 2 1 1 58 THR H . 58 . HN 1 1
188 1 1 1 1 8 VAL QG . 8 . HG* 1 1
188 1 2 1 1 9 VAL H . 9 . HN 1 1
189 1 1 1 1 8 VAL QG . 8 . HG* 1 1
189 1 2 1 1 16 LYS HA . 16 . HA 1 1
190 1 1 1 1 8 VAL QG . 8 . HG* 1 1
190 1 2 1 1 58 THR H . 58 . HN 1 1
191 1 1 1 1 8 VAL QG . 8 . HG* 1 1
191 1 2 1 1 79 LEU H . 79 . HN 1 1
192 1 1 1 1 8 VAL QG . 8 . HG* 1 1
192 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
193 1 1 1 1 8 VAL QG . 8 . HG* 1 1
193 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
194 1 1 1 1 9 VAL H . 9 . HN 1 1
194 1 2 1 1 10 GLY H . 10 . HN 1 1
195 1 1 1 1 9 VAL H . 9 . HN 1 1
195 1 2 1 1 79 LEU QB . 79 . HB# 1 1
196 1 1 1 1 9 VAL HA . 9 . HA 1 1
196 1 2 1 1 10 GLY H . 10 . HN 1 1
197 1 1 1 1 9 VAL HB . 9 . HB 1 1
197 1 2 1 1 10 GLY H . 10 . HN 1 1
198 1 1 1 1 9 VAL HB . 9 . HB 1 1
198 1 2 1 1 96 TYR QE . 96 . HE# 1 1
199 1 1 1 1 9 VAL QG . 9 . HG* 1 1
199 1 2 1 1 10 GLY H . 10 . HN 1 1
200 1 1 1 1 9 VAL QG . 9 . HG* 1 1
200 1 2 1 1 78 PHE QB . 78 . HB# 1 1
201 1 1 1 1 9 VAL QG . 9 . HG* 1 1
201 1 2 1 1 81 VAL H . 81 . HN 1 1
202 1 1 1 1 9 VAL QG . 9 . HG* 1 1
202 1 2 1 1 96 TYR QB . 96 . HB# 1 1
203 1 1 1 1 9 VAL QG . 9 . HG* 1 1
203 1 2 1 1 96 TYR QD . 96 . HD# 1 1
204 1 1 1 1 10 GLY H . 10 . HN 1 1
204 1 2 1 1 11 ALA H . 11 . HN 1 1
205 1 1 1 1 10 GLY H . 10 . HN 1 1
205 1 2 1 1 96 TYR QD . 96 . HD# 1 1
206 1 1 1 1 10 GLY H . 10 . HN 1 1
206 1 2 1 1 96 TYR QE . 96 . HE# 1 1
207 1 1 1 1 10 GLY QA . 10 . HA# 1 1
207 1 2 1 1 11 ALA HA . 11 . HA 1 1
208 1 1 1 1 10 GLY QA . 10 . HA# 1 1
208 1 2 1 1 11 ALA MB . 11 . HB# 1 1
209 1 1 1 1 10 GLY QA . 10 . HA# 1 1
209 1 2 1 1 14 VAL QG . 14 . HG* 1 1
210 1 1 1 1 10 GLY QA . 10 . HA# 1 1
210 1 2 1 1 81 VAL HB . 81 . HB 1 1
211 1 1 1 1 10 GLY QA . 10 . HA# 1 1
211 1 2 1 1 81 VAL QG . 81 . HG* 1 1
212 1 1 1 1 11 ALA H . 11 . HN 1 1
212 1 2 1 1 11 ALA MB . 11 . HB# 1 1
213 1 1 1 1 11 ALA H . 11 . HN 1 1
213 1 2 1 1 12 GLY H . 12 . HN 1 1
214 1 1 1 1 11 ALA H . 11 . HN 1 1
214 1 2 1 1 14 VAL QG . 14 . HG* 1 1
215 1 1 1 1 11 ALA H . 11 . HN 1 1
215 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
216 1 1 1 1 11 ALA H . 11 . HN 1 1
216 1 2 1 1 96 TYR QE . 96 . HE# 1 1
217 1 1 1 1 11 ALA HA . 11 . HA 1 1
217 1 2 1 1 12 GLY H . 12 . HN 1 1
218 1 1 1 1 11 ALA HA . 11 . HA 1 1
218 1 2 1 1 12 GLY QA . 12 . HA# 1 1
219 1 1 1 1 11 ALA HA . 11 . HA 1 1
219 1 2 1 1 14 VAL QG . 14 . HG* 1 1
220 1 1 1 1 11 ALA MB . 11 . HB# 1 1
220 1 2 1 1 12 GLY H . 12 . HN 1 1
221 1 1 1 1 11 ALA MB . 11 . HB# 1 1
221 1 2 1 1 12 GLY QA . 12 . HA# 1 1
222 1 1 1 1 11 ALA MB . 11 . HB# 1 1
222 1 2 1 1 89 SER H . 89 . HN 1 1
223 1 1 1 1 11 ALA MB . 11 . HB# 1 1
223 1 2 1 1 89 SER HA . 89 . HA 1 1
224 1 1 1 1 11 ALA MB . 11 . HB# 1 1
224 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
225 1 1 1 1 11 ALA MB . 11 . HB# 1 1
225 1 2 1 1 89 SER QB . 89 . HB# 1 1
226 1 1 1 1 11 ALA MB . 11 . HB# 1 1
226 1 2 1 1 89 SER HB3 . 89 . HB1 1 1
227 1 1 1 1 11 ALA MB . 11 . HB# 1 1
227 1 2 1 1 96 TYR QE . 96 . HE# 1 1
228 1 1 1 1 12 GLY H . 12 . HN 1 1
228 1 2 1 1 13 GLY H . 13 . HN 1 1
229 1 1 1 1 12 GLY H . 12 . HN 1 1
229 1 2 1 1 14 VAL QG . 14 . HG* 1 1
230 1 1 1 1 12 GLY H . 12 . HN 1 1
230 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
231 1 1 1 1 12 GLY H . 12 . HN 1 1
231 1 2 1 1 60 GLY QA . 60 . HA# 1 1
232 1 1 1 1 12 GLY H . 12 . HN 1 1
232 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
233 1 1 1 1 12 GLY QA . 12 . HA# 1 1
233 1 2 1 1 60 GLY QA . 60 . HA# 1 1
234 1 1 1 1 13 GLY H . 13 . HN 1 1
234 1 2 1 1 14 VAL H . 14 . HN 1 1
235 1 1 1 1 14 VAL H . 14 . HN 1 1
235 1 2 1 1 15 GLY H . 15 . HN 1 1
236 1 1 1 1 14 VAL H . 14 . HN 1 1
236 1 2 1 1 16 LYS H . 16 . HN 1 1
237 1 1 1 1 14 VAL H . 14 . HN 1 1
237 1 2 1 1 83 ALA MB . 83 . HB# 1 1
238 1 1 1 1 14 VAL HA . 14 . HA 1 1
238 1 2 1 1 82 PHE HA . 82 . HA 1 1
239 1 1 1 1 14 VAL HA . 14 . HA 1 1
239 1 2 1 1 83 ALA MB . 83 . HB# 1 1
240 1 1 1 1 14 VAL HA . 14 . HA 1 1
240 1 2 1 1 116 ASN QB . 116 . HB# 1 1
241 1 1 1 1 14 VAL HB . 14 . HB 1 1
241 1 2 1 1 81 VAL QG . 81 . HG* 1 1
242 1 1 1 1 14 VAL HB . 14 . HB 1 1
242 1 2 1 1 83 ALA H . 83 . HN 1 1
243 1 1 1 1 14 VAL QG . 14 . HG* 1 1
243 1 2 1 1 15 GLY H . 15 . HN 1 1
244 1 1 1 1 14 VAL QG . 14 . HG* 1 1
244 1 2 1 1 82 PHE HA . 82 . HA 1 1
245 1 1 1 1 14 VAL QG . 14 . HG* 1 1
245 1 2 1 1 83 ALA H . 83 . HN 1 1
246 1 1 1 1 14 VAL QG . 14 . HG* 1 1
246 1 2 1 1 83 ALA MB . 83 . HB# 1 1
247 1 1 1 1 14 VAL QG . 14 . HG* 1 1
247 1 2 1 1 86 ASN QD . 86 . HD2# 1 1
248 1 1 1 1 14 VAL QG . 14 . HG* 1 1
248 1 2 1 1 89 SER QB . 89 . HB# 1 1
249 1 1 1 1 15 GLY H . 15 . HN 1 1
249 1 2 1 1 16 LYS H . 16 . HN 1 1
250 1 1 1 1 15 GLY H . 15 . HN 1 1
250 1 2 1 1 17 SER H . 17 . HN 1 1
251 1 1 1 1 15 GLY H . 15 . HN 1 1
251 1 2 1 1 116 ASN QD . 116 . HD2# 1 1
252 1 1 1 1 15 GLY QA . 15 . HA# 1 1
252 1 2 1 1 18 ALA H . 18 . HN 1 1
253 1 1 1 1 15 GLY QA . 15 . HA# 1 1
253 1 2 1 1 18 ALA MB . 18 . HB# 1 1
254 1 1 1 1 15 GLY QA . 15 . HA# 1 1
254 1 2 1 1 116 ASN QD . 116 . HD2# 1 1
255 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
255 1 2 1 1 18 ALA MB . 18 . HB# 1 1
256 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
256 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
257 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
257 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
258 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
258 1 2 1 1 18 ALA MB . 18 . HB# 1 1
259 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
259 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
260 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
260 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
261 1 1 1 1 16 LYS H . 16 . HN 1 1
261 1 2 1 1 17 SER H . 17 . HN 1 1
262 1 1 1 1 16 LYS HA . 16 . HA 1 1
262 1 2 1 1 19 LEU H . 19 . HN 1 1
263 1 1 1 1 16 LYS HA . 16 . HA 1 1
263 1 2 1 1 19 LEU QD . 19 . HD* 1 1
264 1 1 1 1 16 LYS QB . 16 . HB# 1 1
264 1 2 1 1 17 SER H . 17 . HN 1 1
265 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
265 1 2 1 1 17 SER H . 17 . HN 1 1
266 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
266 1 2 1 1 17 SER H . 17 . HN 1 1
267 1 1 1 1 17 SER H . 17 . HN 1 1
267 1 2 1 1 18 ALA H . 18 . HN 1 1
268 1 1 1 1 17 SER HA . 17 . HA 1 1
268 1 2 1 1 20 THR HB . 20 . HB 1 1
269 1 1 1 1 17 SER HA . 17 . HA 1 1
269 1 2 1 1 21 ILE H . 21 . HN 1 1
270 1 1 1 1 17 SER HA . 17 . HA 1 1
270 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
271 1 1 1 1 17 SER QB . 17 . HB# 1 1
271 1 2 1 1 18 ALA H . 18 . HN 1 1
272 1 1 1 1 18 ALA H . 18 . HN 1 1
272 1 2 1 1 19 LEU H . 19 . HN 1 1
273 1 1 1 1 18 ALA H . 18 . HN 1 1
273 1 2 1 1 29 VAL QG . 29 . HG* 1 1
274 1 1 1 1 18 ALA HA . 18 . HA 1 1
274 1 2 1 1 21 ILE H . 21 . HN 1 1
275 1 1 1 1 18 ALA HA . 18 . HA 1 1
275 1 2 1 1 21 ILE HB . 21 . HB 1 1
276 1 1 1 1 18 ALA HA . 18 . HA 1 1
276 1 2 1 1 29 VAL QG . 29 . HG* 1 1
277 1 1 1 1 18 ALA MB . 18 . HB# 1 1
277 1 2 1 1 19 LEU H . 19 . HN 1 1
278 1 1 1 1 18 ALA MB . 18 . HB# 1 1
278 1 2 1 1 28 PHE QD . 28 . HD# 1 1
279 1 1 1 1 18 ALA MB . 18 . HB# 1 1
279 1 2 1 1 28 PHE QE . 28 . HE# 1 1
280 1 1 1 1 18 ALA MB . 18 . HB# 1 1
280 1 2 1 1 29 VAL H . 29 . HN 1 1
281 1 1 1 1 18 ALA MB . 18 . HB# 1 1
281 1 2 1 1 29 VAL QG . 29 . HG* 1 1
282 1 1 1 1 18 ALA MB . 18 . HB# 1 1
282 1 2 1 1 116 ASN QD . 116 . HD2# 1 1
283 1 1 1 1 19 LEU H . 19 . HN 1 1
283 1 2 1 1 19 LEU QB . 19 . HB# 1 1
284 1 1 1 1 19 LEU H . 19 . HN 1 1
284 1 2 1 1 19 LEU QD . 19 . HD* 1 1
285 1 1 1 1 19 LEU H . 19 . HN 1 1
285 1 2 1 1 19 LEU HG . 19 . HG 1 1
286 1 1 1 1 19 LEU H . 19 . HN 1 1
286 1 2 1 1 20 THR H . 20 . HN 1 1
287 1 1 1 1 19 LEU H . 19 . HN 1 1
287 1 2 1 1 146 ALA MB . 146 . HB# 1 1
288 1 1 1 1 19 LEU HA . 19 . HA 1 1
288 1 2 1 1 22 GLN H . 22 . HN 1 1
289 1 1 1 1 19 LEU HA . 19 . HA 1 1
289 1 2 1 1 22 GLN QB . 22 . HB# 1 1
290 1 1 1 1 19 LEU HA . 19 . HA 1 1
290 1 2 1 1 146 ALA MB . 146 . HB# 1 1
291 1 1 1 1 19 LEU HA . 19 . HA 1 1
291 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
292 1 1 1 1 19 LEU QB . 19 . HB# 1 1
292 1 2 1 1 146 ALA MB . 146 . HB# 1 1
293 1 1 1 1 19 LEU QB . 19 . HB# 1 1
293 1 2 1 1 152 VAL QG . 152 . HG* 1 1
294 1 1 1 1 19 LEU QB . 19 . HB# 1 1
294 1 2 1 1 156 PHE QE . 156 . HE# 1 1
295 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
295 1 2 1 1 20 THR H . 20 . HN 1 1
296 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
296 1 2 1 1 156 PHE QE . 156 . HE# 1 1
297 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
297 1 2 1 1 20 THR H . 20 . HN 1 1
298 1 1 1 1 19 LEU QD . 19 . HD* 1 1
298 1 2 1 1 116 ASN QB . 116 . HB# 1 1
299 1 1 1 1 19 LEU QD . 19 . HD* 1 1
299 1 2 1 1 116 ASN QD . 116 . HD2# 1 1
300 1 1 1 1 19 LEU QD . 19 . HD* 1 1
300 1 2 1 1 146 ALA H . 146 . HN 1 1
301 1 1 1 1 19 LEU QD . 19 . HD* 1 1
301 1 2 1 1 146 ALA MB . 146 . HB# 1 1
302 1 1 1 1 19 LEU QD . 19 . HD* 1 1
302 1 2 1 1 155 ALA MB . 155 . HB# 1 1
303 1 1 1 1 19 LEU QD . 19 . HD* 1 1
303 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
304 1 1 1 1 19 LEU HG . 19 . HG 1 1
304 1 2 1 1 20 THR H . 20 . HN 1 1
305 1 1 1 1 19 LEU HG . 19 . HG 1 1
305 1 2 1 1 146 ALA MB . 146 . HB# 1 1
306 1 1 1 1 20 THR H . 20 . HN 1 1
306 1 2 1 1 21 ILE H . 21 . HN 1 1
307 1 1 1 1 20 THR H . 20 . HN 1 1
307 1 2 1 1 156 PHE QE . 156 . HE# 1 1
308 1 1 1 1 20 THR HA . 20 . HA 1 1
308 1 2 1 1 23 LEU H . 23 . HN 1 1
309 1 1 1 1 20 THR HA . 20 . HA 1 1
309 1 2 1 1 23 LEU QB . 23 . HB# 1 1
310 1 1 1 1 20 THR HA . 20 . HA 1 1
310 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
311 1 1 1 1 20 THR HA . 20 . HA 1 1
311 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
312 1 1 1 1 20 THR HB . 20 . HB 1 1
312 1 2 1 1 21 ILE H . 21 . HN 1 1
313 1 1 1 1 20 THR MG . 20 . HG2# 1 1
313 1 2 1 1 21 ILE H . 21 . HN 1 1
314 1 1 1 1 20 THR MG . 20 . HG2# 1 1
314 1 2 1 1 24 ILE H . 24 . HN 1 1
315 1 1 1 1 20 THR MG . 20 . HG2# 1 1
315 1 2 1 1 40 TYR QB . 40 . HB# 1 1
316 1 1 1 1 20 THR MG . 20 . HG2# 1 1
316 1 2 1 1 40 TYR QD . 40 . HD# 1 1
317 1 1 1 1 20 THR MG . 20 . HG2# 1 1
317 1 2 1 1 40 TYR QE . 40 . HE# 1 1
318 1 1 1 1 20 THR MG . 20 . HG2# 1 1
318 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
319 1 1 1 1 20 THR MG . 20 . HG2# 1 1
319 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
320 1 1 1 1 21 ILE H . 21 . HN 1 1
320 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
321 1 1 1 1 21 ILE H . 21 . HN 1 1
321 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
322 1 1 1 1 21 ILE H . 21 . HN 1 1
322 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
323 1 1 1 1 21 ILE H . 21 . HN 1 1
323 1 2 1 1 22 GLN H . 22 . HN 1 1
324 1 1 1 1 21 ILE HA . 21 . HA 1 1
324 1 2 1 1 24 ILE H . 24 . HN 1 1
325 1 1 1 1 21 ILE HA . 21 . HA 1 1
325 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
326 1 1 1 1 21 ILE HA . 21 . HA 1 1
326 1 2 1 1 25 GLN H . 25 . HN 1 1
327 1 1 1 1 21 ILE HA . 21 . HA 1 1
327 1 2 1 1 25 GLN QG . 25 . HG# 1 1
328 1 1 1 1 21 ILE HA . 21 . HA 1 1
328 1 2 1 1 40 TYR QE . 40 . HE# 1 1
329 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
329 1 2 1 1 22 GLN H . 22 . HN 1 1
330 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
330 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
331 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
331 1 2 1 1 25 GLN QE . 25 . HE2# 1 1
332 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
332 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
333 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
333 1 2 1 1 25 GLN QG . 25 . HG# 1 1
334 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
334 1 2 1 1 29 VAL HA . 29 . HA 1 1
335 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
335 1 2 1 1 40 TYR QD . 40 . HD# 1 1
336 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
336 1 2 1 1 40 TYR QE . 40 . HE# 1 1
337 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
337 1 2 1 1 40 TYR QE . 40 . HE# 1 1
338 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
338 1 2 1 1 40 TYR QE . 40 . HE# 1 1
339 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
339 1 2 1 1 40 TYR QE . 40 . HE# 1 1
340 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
340 1 2 1 1 22 GLN HA . 22 . HA 1 1
341 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
341 1 2 1 1 25 GLN H . 25 . HN 1 1
342 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
342 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
343 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
343 1 2 1 1 25 GLN QB . 25 . HB# 1 1
344 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
344 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
345 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
345 1 2 1 1 25 GLN QE . 25 . HE2# 1 1
346 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
346 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
347 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
347 1 2 1 1 25 GLN QG . 25 . HG# 1 1
348 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
348 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
349 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
349 1 2 1 1 27 HIS H . 27 . HN 1 1
350 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
350 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
351 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
351 1 2 1 1 27 HIS QB . 27 . HB# 1 1
352 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
352 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
353 1 1 1 1 22 GLN HA . 22 . HA 1 1
353 1 2 1 1 26 ASN H . 26 . HN 1 1
354 1 1 1 1 22 GLN HA . 22 . HA 1 1
354 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
355 1 1 1 1 22 GLN HA . 22 . HA 1 1
355 1 2 1 1 26 ASN QB . 26 . HB# 1 1
356 1 1 1 1 22 GLN HA . 22 . HA 1 1
356 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
357 1 1 1 1 22 GLN HA . 22 . HA 1 1
357 1 2 1 1 27 HIS H . 27 . HN 1 1
358 1 1 1 1 22 GLN QB . 22 . HB# 1 1
358 1 2 1 1 152 VAL QG . 152 . HG* 1 1
359 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
359 1 2 1 1 23 LEU H . 23 . HN 1 1
360 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
360 1 2 1 1 23 LEU H . 23 . HN 1 1
361 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
361 1 2 1 1 27 HIS HA . 27 . HA 1 1
362 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
362 1 2 1 1 28 PHE QB . 28 . HB# 1 1
363 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
363 1 2 1 1 28 PHE QD . 28 . HD# 1 1
364 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
364 1 2 1 1 147 LYS HA . 147 . HA 1 1
365 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
365 1 2 1 1 149 ARG QG . 149 . HG# 1 1
366 1 1 1 1 22 GLN HE21 . 22 . HE21 1 1
366 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
367 1 1 1 1 22 GLN HE21 . 22 . HE21 1 1
367 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
368 1 1 1 1 22 GLN HE22 . 22 . HE22 1 1
368 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
369 1 1 1 1 22 GLN HE22 . 22 . HE22 1 1
369 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
370 1 1 1 1 22 GLN QG . 22 . HG# 1 1
370 1 2 1 1 146 ALA MB . 146 . HB# 1 1
371 1 1 1 1 22 GLN QG . 22 . HG# 1 1
371 1 2 1 1 152 VAL QG . 152 . HG* 1 1
372 1 1 1 1 22 GLN HG2 . 22 . HG2 1 1
372 1 2 1 1 146 ALA HA . 146 . HA 1 1
373 1 1 1 1 22 GLN HG3 . 22 . HG1 1 1
373 1 2 1 1 146 ALA HA . 146 . HA 1 1
374 1 1 1 1 23 LEU H . 23 . HN 1 1
374 1 2 1 1 23 LEU QB . 23 . HB# 1 1
375 1 1 1 1 23 LEU H . 23 . HN 1 1
375 1 2 1 1 23 LEU QD . 23 . HD* 1 1
376 1 1 1 1 23 LEU H . 23 . HN 1 1
376 1 2 1 1 24 ILE H . 24 . HN 1 1
377 1 1 1 1 23 LEU H . 23 . HN 1 1
377 1 2 1 1 152 VAL QG . 152 . HG* 1 1
378 1 1 1 1 23 LEU H . 23 . HN 1 1
378 1 2 1 1 156 PHE QE . 156 . HE# 1 1
379 1 1 1 1 23 LEU QB . 23 . HB# 1 1
379 1 2 1 1 24 ILE H . 24 . HN 1 1
380 1 1 1 1 23 LEU QB . 23 . HB# 1 1
380 1 2 1 1 152 VAL QG . 152 . HG* 1 1
381 1 1 1 1 23 LEU QB . 23 . HB# 1 1
381 1 2 1 1 153 GLU QG . 153 . HG# 1 1
382 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
382 1 2 1 1 24 ILE H . 24 . HN 1 1
383 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
383 1 2 1 1 24 ILE H . 24 . HN 1 1
384 1 1 1 1 23 LEU QD . 23 . HD* 1 1
384 1 2 1 1 24 ILE H . 24 . HN 1 1
385 1 1 1 1 23 LEU QD . 23 . HD* 1 1
385 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
386 1 1 1 1 23 LEU QD . 23 . HD* 1 1
386 1 2 1 1 42 LYS QD . 42 . HD# 1 1
387 1 1 1 1 23 LEU QD . 23 . HD* 1 1
387 1 2 1 1 42 LYS QE . 42 . HE# 1 1
388 1 1 1 1 23 LEU QD . 23 . HD* 1 1
388 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
389 1 1 1 1 23 LEU QD . 23 . HD* 1 1
389 1 2 1 1 153 GLU HA . 153 . HA 1 1
390 1 1 1 1 23 LEU QD . 23 . HD* 1 1
390 1 2 1 1 153 GLU QG . 153 . HG# 1 1
391 1 1 1 1 23 LEU QD . 23 . HD* 1 1
391 1 2 1 1 156 PHE H . 156 . HN 1 1
392 1 1 1 1 23 LEU QD . 23 . HD* 1 1
392 1 2 1 1 156 PHE QB . 156 . HB# 1 1
393 1 1 1 1 23 LEU QD . 23 . HD* 1 1
393 1 2 1 1 156 PHE QD . 156 . HD# 1 1
394 1 1 1 1 23 LEU QD . 23 . HD* 1 1
394 1 2 1 1 156 PHE QE . 156 . HE# 1 1
395 1 1 1 1 24 ILE H . 24 . HN 1 1
395 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
396 1 1 1 1 24 ILE H . 24 . HN 1 1
396 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
397 1 1 1 1 24 ILE H . 24 . HN 1 1
397 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
398 1 1 1 1 24 ILE H . 24 . HN 1 1
398 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
399 1 1 1 1 24 ILE H . 24 . HN 1 1
399 1 2 1 1 25 GLN H . 25 . HN 1 1
400 1 1 1 1 24 ILE H . 24 . HN 1 1
400 1 2 1 1 42 LYS QD . 42 . HD# 1 1
401 1 1 1 1 24 ILE HA . 24 . HA 1 1
401 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
402 1 1 1 1 24 ILE HA . 24 . HA 1 1
402 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
403 1 1 1 1 24 ILE HA . 24 . HA 1 1
403 1 2 1 1 42 LYS QD . 42 . HD# 1 1
404 1 1 1 1 24 ILE HA . 24 . HA 1 1
404 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
405 1 1 1 1 24 ILE HA . 24 . HA 1 1
405 1 2 1 1 42 LYS QE . 42 . HE# 1 1
406 1 1 1 1 24 ILE HB . 24 . HB 1 1
406 1 2 1 1 25 GLN H . 25 . HN 1 1
407 1 1 1 1 24 ILE HB . 24 . HB 1 1
407 1 2 1 1 40 TYR QD . 40 . HD# 1 1
408 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
408 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
409 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
409 1 2 1 1 40 TYR QB . 40 . HB# 1 1
410 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
410 1 2 1 1 40 TYR QD . 40 . HD# 1 1
411 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
411 1 2 1 1 41 ARG H . 41 . HN 1 1
412 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
412 1 2 1 1 41 ARG HA . 41 . HA 1 1
413 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
413 1 2 1 1 42 LYS H . 42 . HN 1 1
414 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
414 1 2 1 1 42 LYS HA . 42 . HA 1 1
415 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
415 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
416 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
416 1 2 1 1 42 LYS QB . 42 . HB# 1 1
417 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
417 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
418 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
418 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
419 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
419 1 2 1 1 42 LYS QD . 42 . HD# 1 1
420 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
420 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
421 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
421 1 2 1 1 42 LYS QE . 42 . HE# 1 1
422 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
422 1 2 1 1 42 LYS QG . 42 . HG# 1 1
423 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
423 1 2 1 1 55 ILE H . 55 . HN 1 1
424 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
424 1 2 1 1 40 TYR QD . 40 . HD# 1 1
425 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
425 1 2 1 1 25 GLN H . 25 . HN 1 1
426 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
426 1 2 1 1 25 GLN HA . 25 . HA 1 1
427 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
427 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
428 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
428 1 2 1 1 25 GLN QE . 25 . HE2# 1 1
429 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
429 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
430 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
430 1 2 1 1 25 GLN QG . 25 . HG# 1 1
431 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
431 1 2 1 1 40 TYR HA . 40 . HA 1 1
432 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
432 1 2 1 1 40 TYR QB . 40 . HB# 1 1
433 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
433 1 2 1 1 40 TYR QD . 40 . HD# 1 1
434 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
434 1 2 1 1 41 ARG H . 41 . HN 1 1
435 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
435 1 2 1 1 42 LYS QB . 42 . HB# 1 1
436 1 1 1 1 25 GLN H . 25 . HN 1 1
436 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
437 1 1 1 1 25 GLN H . 25 . HN 1 1
437 1 2 1 1 25 GLN QG . 25 . HG# 1 1
438 1 1 1 1 25 GLN H . 25 . HN 1 1
438 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
439 1 1 1 1 25 GLN H . 25 . HN 1 1
439 1 2 1 1 26 ASN H . 26 . HN 1 1
440 1 1 1 1 25 GLN H . 25 . HN 1 1
440 1 2 1 1 27 HIS H . 27 . HN 1 1
441 1 1 1 1 25 GLN HA . 25 . HA 1 1
441 1 2 1 1 25 GLN QE . 25 . HE2# 1 1
442 1 1 1 1 25 GLN HA . 25 . HA 1 1
442 1 2 1 1 26 ASN QD . 26 . HD2# 1 1
443 1 1 1 1 25 GLN QB . 25 . HB# 1 1
443 1 2 1 1 26 ASN H . 26 . HN 1 1
444 1 1 1 1 26 ASN H . 26 . HN 1 1
444 1 2 1 1 26 ASN QD . 26 . HD2# 1 1
445 1 1 1 1 26 ASN H . 26 . HN 1 1
445 1 2 1 1 27 HIS H . 27 . HN 1 1
446 1 1 1 1 27 HIS HA . 27 . HA 1 1
446 1 2 1 1 28 PHE H . 28 . HN 1 1
447 1 1 1 1 27 HIS QB . 27 . HB# 1 1
447 1 2 1 1 28 PHE H . 28 . HN 1 1
448 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
448 1 2 1 1 28 PHE H . 28 . HN 1 1
449 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
449 1 2 1 1 28 PHE H . 28 . HN 1 1
450 1 1 1 1 28 PHE H . 28 . HN 1 1
450 1 2 1 1 28 PHE QD . 28 . HD# 1 1
451 1 1 1 1 28 PHE QB . 28 . HB# 1 1
451 1 2 1 1 147 LYS HA . 147 . HA 1 1
452 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
452 1 2 1 1 29 VAL H . 29 . HN 1 1
453 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
453 1 2 1 1 29 VAL H . 29 . HN 1 1
454 1 1 1 1 28 PHE QD . 28 . HD# 1 1
454 1 2 1 1 29 VAL H . 29 . HN 1 1
455 1 1 1 1 28 PHE QD . 28 . HD# 1 1
455 1 2 1 1 30 ASP QB . 30 . HB# 1 1
456 1 1 1 1 28 PHE QE . 28 . HE# 1 1
456 1 2 1 1 29 VAL H . 29 . HN 1 1
457 1 1 1 1 28 PHE QE . 28 . HE# 1 1
457 1 2 1 1 30 ASP QB . 30 . HB# 1 1
458 1 1 1 1 28 PHE QE . 28 . HE# 1 1
458 1 2 1 1 146 ALA MB . 146 . HB# 1 1
459 1 1 1 1 28 PHE QE . 28 . HE# 1 1
459 1 2 1 1 147 LYS HA . 147 . HA 1 1
460 1 1 1 1 28 PHE QE . 28 . HE# 1 1
460 1 2 1 1 147 LYS QD . 147 . HD# 1 1
461 1 1 1 1 28 PHE QE . 28 . HE# 1 1
461 1 2 1 1 147 LYS HE2 . 147 . HE2 1 1
462 1 1 1 1 28 PHE QE . 28 . HE# 1 1
462 1 2 1 1 147 LYS HE3 . 147 . HE1 1 1
463 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
463 1 2 1 1 146 ALA MB . 146 . HB# 1 1
464 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
464 1 2 1 1 147 LYS HA . 147 . HA 1 1
465 1 1 1 1 29 VAL HA . 29 . HA 1 1
465 1 2 1 1 30 ASP H . 30 . HN 1 1
466 1 1 1 1 29 VAL HA . 29 . HA 1 1
466 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
467 1 1 1 1 29 VAL HA . 29 . HA 1 1
467 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
468 1 1 1 1 29 VAL HA . 29 . HA 1 1
468 1 2 1 1 31 GLU H . 31 . HN 1 1
469 1 1 1 1 29 VAL HA . 29 . HA 1 1
469 1 2 1 1 32 TYR QD . 32 . HD# 1 1
470 1 1 1 1 29 VAL QG . 29 . HG* 1 1
470 1 2 1 1 30 ASP H . 30 . HN 1 1
471 1 1 1 1 29 VAL QG . 29 . HG* 1 1
471 1 2 1 1 30 ASP HA . 30 . HA 1 1
472 1 1 1 1 29 VAL QG . 29 . HG* 1 1
472 1 2 1 1 30 ASP QB . 30 . HB# 1 1
473 1 1 1 1 29 VAL QG . 29 . HG* 1 1
473 1 2 1 1 31 GLU H . 31 . HN 1 1
474 1 1 1 1 29 VAL QG . 29 . HG* 1 1
474 1 2 1 1 32 TYR QD . 32 . HD# 1 1
475 1 1 1 1 29 VAL QG . 29 . HG* 1 1
475 1 2 1 1 32 TYR QE . 32 . HE# 1 1
476 1 1 1 1 30 ASP H . 30 . HN 1 1
476 1 2 1 1 31 GLU H . 31 . HN 1 1
477 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
477 1 2 1 1 31 GLU H . 31 . HN 1 1
478 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
478 1 2 1 1 31 GLU H . 31 . HN 1 1
479 1 1 1 1 31 GLU H . 31 . HN 1 1
479 1 2 1 1 31 GLU QG . 31 . HG# 1 1
480 1 1 1 1 31 GLU H . 31 . HN 1 1
480 1 2 1 1 32 TYR H . 32 . HN 1 1
481 1 1 1 1 31 GLU HA . 31 . HA 1 1
481 1 2 1 1 31 GLU QG . 31 . HG# 1 1
482 1 1 1 1 31 GLU HA . 31 . HA 1 1
482 1 2 1 1 32 TYR H . 32 . HN 1 1
483 1 1 1 1 31 GLU QB . 31 . HB# 1 1
483 1 2 1 1 32 TYR H . 32 . HN 1 1
484 1 1 1 1 31 GLU QG . 31 . HG# 1 1
484 1 2 1 1 32 TYR H . 32 . HN 1 1
485 1 1 1 1 31 GLU QG . 31 . HG# 1 1
485 1 2 1 1 32 TYR QB . 32 . HB# 1 1
486 1 1 1 1 32 TYR H . 32 . HN 1 1
486 1 2 1 1 32 TYR QD . 32 . HD# 1 1
487 1 1 1 1 32 TYR HA . 32 . HA 1 1
487 1 2 1 1 33 ASP H . 33 . HN 1 1
488 1 1 1 1 32 TYR HA . 32 . HA 1 1
488 1 2 1 1 33 ASP QB . 33 . HB# 1 1
489 1 1 1 1 32 TYR QB . 32 . HB# 1 1
489 1 2 1 1 33 ASP H . 33 . HN 1 1
490 1 1 1 1 32 TYR QD . 32 . HD# 1 1
490 1 2 1 1 33 ASP H . 33 . HN 1 1
491 1 1 1 1 32 TYR QD . 32 . HD# 1 1
491 1 2 1 1 34 PRO HA . 34 . HA 1 1
492 1 1 1 1 32 TYR QE . 32 . HE# 1 1
492 1 2 1 1 34 PRO HA . 34 . HA 1 1
493 1 1 1 1 32 TYR QE . 32 . HE# 1 1
493 1 2 1 1 34 PRO QB . 34 . HB# 1 1
494 1 1 1 1 33 ASP H . 33 . HN 1 1
494 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
495 1 1 1 1 33 ASP H . 33 . HN 1 1
495 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
496 1 1 1 1 33 ASP HA . 33 . HA 1 1
496 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
497 1 1 1 1 33 ASP HA . 33 . HA 1 1
497 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
498 1 1 1 1 33 ASP HA . 33 . HA 1 1
498 1 2 1 1 34 PRO QG . 34 . HG# 1 1
499 1 1 1 1 33 ASP QB . 33 . HB# 1 1
499 1 2 1 1 34 PRO QD . 34 . HD# 1 1
500 1 1 1 1 33 ASP QB . 33 . HB# 1 1
500 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
501 1 1 1 1 33 ASP QB . 33 . HB# 1 1
501 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
502 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
502 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
503 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
503 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
504 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
504 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
505 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
505 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
506 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
506 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
507 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
507 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
508 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
508 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
509 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
509 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
510 1 1 1 1 34 PRO HA . 34 . HA 1 1
510 1 2 1 1 35 SER H . 35 . HN 1 1
511 1 1 1 1 35 SER H . 35 . HN 1 1
511 1 2 1 1 36 ILE H . 36 . HN 1 1
512 1 1 1 1 35 SER HA . 35 . HA 1 1
512 1 2 1 1 36 ILE H . 36 . HN 1 1
513 1 1 1 1 35 SER QB . 35 . HB# 1 1
513 1 2 1 1 36 ILE H . 36 . HN 1 1
514 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
514 1 2 1 1 36 ILE H . 36 . HN 1 1
515 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
515 1 2 1 1 36 ILE H . 36 . HN 1 1
516 1 1 1 1 36 ILE H . 36 . HN 1 1
516 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
517 1 1 1 1 36 ILE H . 36 . HN 1 1
517 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
518 1 1 1 1 36 ILE H . 36 . HN 1 1
518 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
519 1 1 1 1 36 ILE H . 36 . HN 1 1
519 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
520 1 1 1 1 36 ILE HA . 36 . HA 1 1
520 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
521 1 1 1 1 36 ILE HA . 36 . HA 1 1
521 1 2 1 1 37 GLU H . 37 . HN 1 1
522 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
522 1 2 1 1 37 GLU H . 37 . HN 1 1
523 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
523 1 2 1 1 37 GLU H . 37 . HN 1 1
524 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
524 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
525 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
525 1 2 1 1 37 GLU H . 37 . HN 1 1
526 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
526 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
527 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
527 1 2 1 1 37 GLU H . 37 . HN 1 1
528 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
528 1 2 1 1 37 GLU H . 37 . HN 1 1
529 1 1 1 1 37 GLU H . 37 . HN 1 1
529 1 2 1 1 37 GLU QG . 37 . HG# 1 1
530 1 1 1 1 37 GLU HA . 37 . HA 1 1
530 1 2 1 1 37 GLU QG . 37 . HG# 1 1
531 1 1 1 1 37 GLU HA . 37 . HA 1 1
531 1 2 1 1 39 SER H . 39 . HN 1 1
532 1 1 1 1 37 GLU QB . 37 . HB# 1 1
532 1 2 1 1 39 SER H . 39 . HN 1 1
533 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
533 1 2 1 1 39 SER H . 39 . HN 1 1
534 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
534 1 2 1 1 39 SER H . 39 . HN 1 1
535 1 1 1 1 37 GLU QG . 37 . HG# 1 1
535 1 2 1 1 38 ASP H . 38 . HN 1 1
536 1 1 1 1 37 GLU QG . 37 . HG# 1 1
536 1 2 1 1 39 SER H . 39 . HN 1 1
537 1 1 1 1 38 ASP H . 38 . HN 1 1
537 1 2 1 1 39 SER H . 39 . HN 1 1
538 1 1 1 1 38 ASP HA . 38 . HA 1 1
538 1 2 1 1 39 SER H . 39 . HN 1 1
539 1 1 1 1 38 ASP QB . 38 . HB# 1 1
539 1 2 1 1 39 SER H . 39 . HN 1 1
540 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
540 1 2 1 1 39 SER H . 39 . HN 1 1
541 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
541 1 2 1 1 39 SER H . 39 . HN 1 1
542 1 1 1 1 39 SER H . 39 . HN 1 1
542 1 2 1 1 40 TYR H . 40 . HN 1 1
543 1 1 1 1 39 SER HA . 39 . HA 1 1
543 1 2 1 1 40 TYR H . 40 . HN 1 1
544 1 1 1 1 39 SER HA . 39 . HA 1 1
544 1 2 1 1 57 ASP H . 57 . HN 1 1
545 1 1 1 1 39 SER QB . 39 . HB# 1 1
545 1 2 1 1 40 TYR H . 40 . HN 1 1
546 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
546 1 2 1 1 40 TYR H . 40 . HN 1 1
547 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
547 1 2 1 1 56 LEU HA . 56 . HA 1 1
548 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
548 1 2 1 1 56 LEU QB . 56 . HB# 1 1
549 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
549 1 2 1 1 40 TYR H . 40 . HN 1 1
550 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
550 1 2 1 1 56 LEU HA . 56 . HA 1 1
551 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
551 1 2 1 1 56 LEU QB . 56 . HB# 1 1
552 1 1 1 1 40 TYR H . 40 . HN 1 1
552 1 2 1 1 40 TYR QD . 40 . HD# 1 1
553 1 1 1 1 40 TYR H . 40 . HN 1 1
553 1 2 1 1 40 TYR QE . 40 . HE# 1 1
554 1 1 1 1 40 TYR H . 40 . HN 1 1
554 1 2 1 1 41 ARG H . 41 . HN 1 1
555 1 1 1 1 40 TYR H . 40 . HN 1 1
555 1 2 1 1 54 ASP HA . 54 . HA 1 1
556 1 1 1 1 40 TYR H . 40 . HN 1 1
556 1 2 1 1 55 ILE H . 55 . HN 1 1
557 1 1 1 1 40 TYR H . 40 . HN 1 1
557 1 2 1 1 55 ILE HB . 55 . HB 1 1
558 1 1 1 1 40 TYR H . 40 . HN 1 1
558 1 2 1 1 57 ASP H . 57 . HN 1 1
559 1 1 1 1 40 TYR HA . 40 . HA 1 1
559 1 2 1 1 40 TYR QE . 40 . HE# 1 1
560 1 1 1 1 40 TYR HA . 40 . HA 1 1
560 1 2 1 1 41 ARG H . 41 . HN 1 1
561 1 1 1 1 40 TYR QB . 40 . HB# 1 1
561 1 2 1 1 41 ARG H . 41 . HN 1 1
562 1 1 1 1 40 TYR QB . 40 . HB# 1 1
562 1 2 1 1 55 ILE HB . 55 . HB 1 1
563 1 1 1 1 40 TYR QD . 40 . HD# 1 1
563 1 2 1 1 55 ILE H . 55 . HN 1 1
564 1 1 1 1 40 TYR QD . 40 . HD# 1 1
564 1 2 1 1 55 ILE HB . 55 . HB 1 1
565 1 1 1 1 40 TYR QD . 40 . HD# 1 1
565 1 2 1 1 57 ASP H . 57 . HN 1 1
566 1 1 1 1 40 TYR QE . 40 . HE# 1 1
566 1 2 1 1 57 ASP H . 57 . HN 1 1
567 1 1 1 1 40 TYR QE . 40 . HE# 1 1
567 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
568 1 1 1 1 40 TYR QE . 40 . HE# 1 1
568 1 2 1 1 57 ASP QB . 57 . HB# 1 1
569 1 1 1 1 40 TYR QE . 40 . HE# 1 1
569 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
570 1 1 1 1 41 ARG H . 41 . HN 1 1
570 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
571 1 1 1 1 41 ARG H . 41 . HN 1 1
571 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
572 1 1 1 1 41 ARG H . 41 . HN 1 1
572 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
573 1 1 1 1 41 ARG H . 41 . HN 1 1
573 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
574 1 1 1 1 41 ARG HA . 41 . HA 1 1
574 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
575 1 1 1 1 41 ARG HA . 41 . HA 1 1
575 1 2 1 1 41 ARG QD . 41 . HD# 1 1
576 1 1 1 1 41 ARG HA . 41 . HA 1 1
576 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
577 1 1 1 1 41 ARG HA . 41 . HA 1 1
577 1 2 1 1 42 LYS H . 42 . HN 1 1
578 1 1 1 1 41 ARG HA . 41 . HA 1 1
578 1 2 1 1 52 LEU QD . 52 . HD* 1 1
579 1 1 1 1 41 ARG HA . 41 . HA 1 1
579 1 2 1 1 53 LEU H . 53 . HN 1 1
580 1 1 1 1 41 ARG HA . 41 . HA 1 1
580 1 2 1 1 54 ASP H . 54 . HN 1 1
581 1 1 1 1 41 ARG HA . 41 . HA 1 1
581 1 2 1 1 54 ASP HA . 54 . HA 1 1
582 1 1 1 1 41 ARG HA . 41 . HA 1 1
582 1 2 1 1 55 ILE H . 55 . HN 1 1
583 1 1 1 1 41 ARG QB . 41 . HB# 1 1
583 1 2 1 1 41 ARG HE . 41 . HE 1 1
584 1 1 1 1 41 ARG QB . 41 . HB# 1 1
584 1 2 1 1 42 LYS H . 42 . HN 1 1
585 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
585 1 2 1 1 42 LYS H . 42 . HN 1 1
586 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
586 1 2 1 1 54 ASP HA . 54 . HA 1 1
587 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
587 1 2 1 1 42 LYS H . 42 . HN 1 1
588 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
588 1 2 1 1 54 ASP HA . 54 . HA 1 1
589 1 1 1 1 41 ARG QD . 41 . HD# 1 1
589 1 2 1 1 52 LEU QD . 52 . HD* 1 1
590 1 1 1 1 41 ARG QD . 41 . HD# 1 1
590 1 2 1 1 54 ASP HA . 54 . HA 1 1
591 1 1 1 1 41 ARG QG . 41 . HG# 1 1
591 1 2 1 1 52 LEU QD . 52 . HD* 1 1
592 1 1 1 1 41 ARG QG . 41 . HG# 1 1
592 1 2 1 1 54 ASP HA . 54 . HA 1 1
593 1 1 1 1 41 ARG HG2 . 41 . HG2 1 1
593 1 2 1 1 54 ASP HA . 54 . HA 1 1
594 1 1 1 1 41 ARG HG3 . 41 . HG1 1 1
594 1 2 1 1 54 ASP HA . 54 . HA 1 1
595 1 1 1 1 42 LYS H . 42 . HN 1 1
595 1 2 1 1 42 LYS QG . 42 . HG# 1 1
596 1 1 1 1 42 LYS H . 42 . HN 1 1
596 1 2 1 1 43 GLN H . 43 . HN 1 1
597 1 1 1 1 42 LYS H . 42 . HN 1 1
597 1 2 1 1 53 LEU H . 53 . HN 1 1
598 1 1 1 1 42 LYS H . 42 . HN 1 1
598 1 2 1 1 53 LEU QB . 53 . HB# 1 1
599 1 1 1 1 42 LYS HA . 42 . HA 1 1
599 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
600 1 1 1 1 42 LYS HA . 42 . HA 1 1
600 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
601 1 1 1 1 42 LYS HA . 42 . HA 1 1
601 1 2 1 1 42 LYS QE . 42 . HE# 1 1
602 1 1 1 1 42 LYS HA . 42 . HA 1 1
602 1 2 1 1 43 GLN H . 43 . HN 1 1
603 1 1 1 1 42 LYS HA . 42 . HA 1 1
603 1 2 1 1 43 GLN QB . 43 . HB# 1 1
604 1 1 1 1 42 LYS HA . 42 . HA 1 1
604 1 2 1 1 52 LEU QD . 52 . HD* 1 1
605 1 1 1 1 42 LYS QB . 42 . HB# 1 1
605 1 2 1 1 43 GLN H . 43 . HN 1 1
606 1 1 1 1 42 LYS QB . 42 . HB# 1 1
606 1 2 1 1 53 LEU HG . 53 . HG 1 1
607 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
607 1 2 1 1 42 LYS QE . 42 . HE# 1 1
608 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
608 1 2 1 1 43 GLN H . 43 . HN 1 1
609 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
609 1 2 1 1 42 LYS QE . 42 . HE# 1 1
610 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
610 1 2 1 1 43 GLN H . 43 . HN 1 1
611 1 1 1 1 42 LYS QD . 42 . HD# 1 1
611 1 2 1 1 43 GLN H . 43 . HN 1 1
612 1 1 1 1 42 LYS QD . 42 . HD# 1 1
612 1 2 1 1 44 VAL QG . 44 . HG* 1 1
613 1 1 1 1 42 LYS QE . 42 . HE# 1 1
613 1 2 1 1 42 LYS QG . 42 . HG# 1 1
614 1 1 1 1 42 LYS QE . 42 . HE# 1 1
614 1 2 1 1 43 GLN H . 43 . HN 1 1
615 1 1 1 1 42 LYS QE . 42 . HE# 1 1
615 1 2 1 1 44 VAL QG . 44 . HG* 1 1
616 1 1 1 1 42 LYS QG . 42 . HG# 1 1
616 1 2 1 1 43 GLN H . 43 . HN 1 1
617 1 1 1 1 42 LYS QG . 42 . HG# 1 1
617 1 2 1 1 44 VAL QG . 44 . HG* 1 1
618 1 1 1 1 42 LYS QG . 42 . HG# 1 1
618 1 2 1 1 53 LEU QB . 53 . HB# 1 1
619 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
619 1 2 1 1 43 GLN H . 43 . HN 1 1
620 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
620 1 2 1 1 43 GLN H . 43 . HN 1 1
621 1 1 1 1 43 GLN H . 43 . HN 1 1
621 1 2 1 1 43 GLN QB . 43 . HB# 1 1
622 1 1 1 1 43 GLN H . 43 . HN 1 1
622 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
623 1 1 1 1 43 GLN H . 43 . HN 1 1
623 1 2 1 1 43 GLN QG . 43 . HG# 1 1
624 1 1 1 1 43 GLN H . 43 . HN 1 1
624 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
625 1 1 1 1 43 GLN H . 43 . HN 1 1
625 1 2 1 1 44 VAL H . 44 . HN 1 1
626 1 1 1 1 43 GLN H . 43 . HN 1 1
626 1 2 1 1 52 LEU HA . 52 . HA 1 1
627 1 1 1 1 43 GLN HA . 43 . HA 1 1
627 1 2 1 1 44 VAL H . 44 . HN 1 1
628 1 1 1 1 43 GLN HA . 43 . HA 1 1
628 1 2 1 1 44 VAL QG . 44 . HG* 1 1
629 1 1 1 1 43 GLN HA . 43 . HA 1 1
629 1 2 1 1 50 THR MG . 50 . HG2# 1 1
630 1 1 1 1 43 GLN HA . 43 . HA 1 1
630 1 2 1 1 51 CYS H . 51 . HN 1 1
631 1 1 1 1 43 GLN HA . 43 . HA 1 1
631 1 2 1 1 52 LEU HA . 52 . HA 1 1
632 1 1 1 1 43 GLN HA . 43 . HA 1 1
632 1 2 1 1 52 LEU QB . 52 . HB# 1 1
633 1 1 1 1 43 GLN HA . 43 . HA 1 1
633 1 2 1 1 52 LEU QD . 52 . HD* 1 1
634 1 1 1 1 43 GLN HA . 43 . HA 1 1
634 1 2 1 1 53 LEU H . 53 . HN 1 1
635 1 1 1 1 43 GLN QB . 43 . HB# 1 1
635 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
636 1 1 1 1 43 GLN QB . 43 . HB# 1 1
636 1 2 1 1 44 VAL H . 44 . HN 1 1
637 1 1 1 1 43 GLN QB . 43 . HB# 1 1
637 1 2 1 1 52 LEU HA . 52 . HA 1 1
638 1 1 1 1 43 GLN QE . 43 . HE2# 1 1
638 1 2 1 1 44 VAL H . 44 . HN 1 1
639 1 1 1 1 43 GLN QE . 43 . HE2# 1 1
639 1 2 1 1 50 THR MG . 50 . HG2# 1 1
640 1 1 1 1 43 GLN HE21 . 43 . HE21 1 1
640 1 2 1 1 50 THR MG . 50 . HG2# 1 1
641 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
641 1 2 1 1 50 THR MG . 50 . HG2# 1 1
642 1 1 1 1 43 GLN QG . 43 . HG# 1 1
642 1 2 1 1 44 VAL H . 44 . HN 1 1
643 1 1 1 1 43 GLN QG . 43 . HG# 1 1
643 1 2 1 1 50 THR MG . 50 . HG2# 1 1
644 1 1 1 1 43 GLN QG . 43 . HG# 1 1
644 1 2 1 1 52 LEU HA . 52 . HA 1 1
645 1 1 1 1 43 GLN QG . 43 . HG# 1 1
645 1 2 1 1 52 LEU QD . 52 . HD* 1 1
646 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
646 1 2 1 1 44 VAL H . 44 . HN 1 1
647 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
647 1 2 1 1 50 THR MG . 50 . HG2# 1 1
648 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1
648 1 2 1 1 44 VAL H . 44 . HN 1 1
649 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1
649 1 2 1 1 50 THR MG . 50 . HG2# 1 1
650 1 1 1 1 44 VAL H . 44 . HN 1 1
650 1 2 1 1 45 VAL H . 45 . HN 1 1
651 1 1 1 1 44 VAL H . 44 . HN 1 1
651 1 2 1 1 45 VAL HA . 45 . HA 1 1
652 1 1 1 1 44 VAL H . 44 . HN 1 1
652 1 2 1 1 50 THR MG . 50 . HG2# 1 1
653 1 1 1 1 44 VAL H . 44 . HN 1 1
653 1 2 1 1 51 CYS H . 51 . HN 1 1
654 1 1 1 1 44 VAL H . 44 . HN 1 1
654 1 2 1 1 52 LEU HA . 52 . HA 1 1
655 1 1 1 1 44 VAL HA . 44 . HA 1 1
655 1 2 1 1 45 VAL H . 45 . HN 1 1
656 1 1 1 1 44 VAL HB . 44 . HB 1 1
656 1 2 1 1 45 VAL H . 45 . HN 1 1
657 1 1 1 1 44 VAL HB . 44 . HB 1 1
657 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
658 1 1 1 1 44 VAL HB . 44 . HB 1 1
658 1 2 1 1 157 TYR QE . 157 . HE# 1 1
659 1 1 1 1 44 VAL QG . 44 . HG* 1 1
659 1 2 1 1 45 VAL H . 45 . HN 1 1
660 1 1 1 1 44 VAL QG . 44 . HG* 1 1
660 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
661 1 1 1 1 44 VAL QG . 44 . HG* 1 1
661 1 2 1 1 53 LEU H . 53 . HN 1 1
662 1 1 1 1 44 VAL QG . 44 . HG* 1 1
662 1 2 1 1 53 LEU HG . 53 . HG 1 1
663 1 1 1 1 44 VAL QG . 44 . HG* 1 1
663 1 2 1 1 157 TYR QD . 157 . HD# 1 1
664 1 1 1 1 44 VAL QG . 44 . HG* 1 1
664 1 2 1 1 157 TYR QE . 157 . HE# 1 1
665 1 1 1 1 45 VAL H . 45 . HN 1 1
665 1 2 1 1 45 VAL HB . 45 . HB 1 1
666 1 1 1 1 45 VAL HA . 45 . HA 1 1
666 1 2 1 1 46 ILE H . 46 . HN 1 1
667 1 1 1 1 45 VAL HA . 45 . HA 1 1
667 1 2 1 1 46 ILE HB . 46 . HB 1 1
668 1 1 1 1 45 VAL HA . 45 . HA 1 1
668 1 2 1 1 48 GLY H . 48 . HN 1 1
669 1 1 1 1 45 VAL HA . 45 . HA 1 1
669 1 2 1 1 49 GLU H . 49 . HN 1 1
670 1 1 1 1 45 VAL HA . 45 . HA 1 1
670 1 2 1 1 50 THR H . 50 . HN 1 1
671 1 1 1 1 45 VAL HA . 45 . HA 1 1
671 1 2 1 1 50 THR HA . 50 . HA 1 1
672 1 1 1 1 45 VAL HA . 45 . HA 1 1
672 1 2 1 1 50 THR MG . 50 . HG2# 1 1
673 1 1 1 1 45 VAL HA . 45 . HA 1 1
673 1 2 1 1 51 CYS H . 51 . HN 1 1
674 1 1 1 1 45 VAL HB . 45 . HB 1 1
674 1 2 1 1 46 ILE H . 46 . HN 1 1
675 1 1 1 1 45 VAL QG . 45 . HG* 1 1
675 1 2 1 1 48 GLY H . 48 . HN 1 1
676 1 1 1 1 45 VAL QG . 45 . HG* 1 1
676 1 2 1 1 49 GLU H . 49 . HN 1 1
677 1 1 1 1 45 VAL QG . 45 . HG* 1 1
677 1 2 1 1 50 THR H . 50 . HN 1 1
678 1 1 1 1 45 VAL QG . 45 . HG* 1 1
678 1 2 1 1 50 THR HA . 50 . HA 1 1
679 1 1 1 1 45 VAL QG . 45 . HG* 1 1
679 1 2 1 1 51 CYS H . 51 . HN 1 1
680 1 1 1 1 46 ILE H . 46 . HN 1 1
680 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
681 1 1 1 1 46 ILE H . 46 . HN 1 1
681 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
682 1 1 1 1 46 ILE H . 46 . HN 1 1
682 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
683 1 1 1 1 46 ILE H . 46 . HN 1 1
683 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
684 1 1 1 1 46 ILE H . 46 . HN 1 1
684 1 2 1 1 47 ASP H . 47 . HN 1 1
685 1 1 1 1 46 ILE H . 46 . HN 1 1
685 1 2 1 1 48 GLY H . 48 . HN 1 1
686 1 1 1 1 46 ILE H . 46 . HN 1 1
686 1 2 1 1 49 GLU H . 49 . HN 1 1
687 1 1 1 1 46 ILE H . 46 . HN 1 1
687 1 2 1 1 50 THR HA . 50 . HA 1 1
688 1 1 1 1 46 ILE H . 46 . HN 1 1
688 1 2 1 1 51 CYS H . 51 . HN 1 1
689 1 1 1 1 46 ILE HA . 46 . HA 1 1
689 1 2 1 1 48 GLY H . 48 . HN 1 1
690 1 1 1 1 46 ILE HB . 46 . HB 1 1
690 1 2 1 1 160 VAL QG . 160 . HG* 1 1
691 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
691 1 2 1 1 53 LEU QD . 53 . HD* 1 1
692 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
692 1 2 1 1 157 TYR HA . 157 . HA 1 1
693 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
693 1 2 1 1 157 TYR QB . 157 . HB# 1 1
694 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
694 1 2 1 1 157 TYR QD . 157 . HD# 1 1
695 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
695 1 2 1 1 157 TYR QE . 157 . HE# 1 1
696 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
696 1 2 1 1 160 VAL HB . 160 . HB 1 1
697 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
697 1 2 1 1 160 VAL QG . 160 . HG* 1 1
698 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
698 1 2 1 1 160 VAL QG . 160 . HG* 1 1
699 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
699 1 2 1 1 47 ASP H . 47 . HN 1 1
700 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
700 1 2 1 1 157 TYR HA . 157 . HA 1 1
701 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
701 1 2 1 1 157 TYR QB . 157 . HB# 1 1
702 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
702 1 2 1 1 157 TYR QD . 157 . HD# 1 1
703 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
703 1 2 1 1 160 VAL HB . 160 . HB 1 1
704 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
704 1 2 1 1 160 VAL QG . 160 . HG* 1 1
705 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
705 1 2 1 1 161 ARG QD . 161 . HD# 1 1
706 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
706 1 2 1 1 161 ARG HE . 161 . HE 1 1
707 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
707 1 2 1 1 161 ARG HG2 . 161 . HG2 1 1
708 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
708 1 2 1 1 161 ARG QG . 161 . HG# 1 1
709 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
709 1 2 1 1 161 ARG HG3 . 161 . HG1 1 1
710 1 1 1 1 47 ASP H . 47 . HN 1 1
710 1 2 1 1 48 GLY H . 48 . HN 1 1
711 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
711 1 2 1 1 48 GLY H . 48 . HN 1 1
712 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
712 1 2 1 1 48 GLY H . 48 . HN 1 1
713 1 1 1 1 48 GLY H . 48 . HN 1 1
713 1 2 1 1 49 GLU H . 49 . HN 1 1
714 1 1 1 1 49 GLU H . 49 . HN 1 1
714 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
715 1 1 1 1 49 GLU H . 49 . HN 1 1
715 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
716 1 1 1 1 49 GLU H . 49 . HN 1 1
716 1 2 1 1 50 THR H . 50 . HN 1 1
717 1 1 1 1 49 GLU HA . 49 . HA 1 1
717 1 2 1 1 50 THR H . 50 . HN 1 1
718 1 1 1 1 49 GLU HA . 49 . HA 1 1
718 1 2 1 1 50 THR HB . 50 . HB 1 1
719 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
719 1 2 1 1 50 THR H . 50 . HN 1 1
720 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
720 1 2 1 1 50 THR H . 50 . HN 1 1
721 1 1 1 1 49 GLU QG . 49 . HG# 1 1
721 1 2 1 1 50 THR HB . 50 . HB 1 1
722 1 1 1 1 49 GLU QG . 49 . HG# 1 1
722 1 2 1 1 164 ARG QD . 164 . HD# 1 1
723 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
723 1 2 1 1 50 THR H . 50 . HN 1 1
724 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
724 1 2 1 1 50 THR H . 50 . HN 1 1
725 1 1 1 1 50 THR H . 50 . HN 1 1
725 1 2 1 1 51 CYS H . 51 . HN 1 1
726 1 1 1 1 50 THR HA . 50 . HA 1 1
726 1 2 1 1 50 THR MG . 50 . HG2# 1 1
727 1 1 1 1 50 THR HA . 50 . HA 1 1
727 1 2 1 1 51 CYS H . 51 . HN 1 1
728 1 1 1 1 50 THR HB . 50 . HB 1 1
728 1 2 1 1 51 CYS H . 51 . HN 1 1
729 1 1 1 1 50 THR MG . 50 . HG2# 1 1
729 1 2 1 1 51 CYS H . 51 . HN 1 1
730 1 1 1 1 50 THR MG . 50 . HG2# 1 1
730 1 2 1 1 51 CYS HA . 51 . HA 1 1
731 1 1 1 1 51 CYS H . 51 . HN 1 1
731 1 2 1 1 52 LEU H . 52 . HN 1 1
732 1 1 1 1 51 CYS HA . 51 . HA 1 1
732 1 2 1 1 52 LEU H . 52 . HN 1 1
733 1 1 1 1 51 CYS HA . 51 . HA 1 1
733 1 2 1 1 52 LEU QB . 52 . HB# 1 1
734 1 1 1 1 51 CYS QB . 51 . HB# 1 1
734 1 2 1 1 52 LEU H . 52 . HN 1 1
735 1 1 1 1 51 CYS QB . 51 . HB# 1 1
735 1 2 1 1 53 LEU QD . 53 . HD* 1 1
736 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
736 1 2 1 1 52 LEU H . 52 . HN 1 1
737 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
737 1 2 1 1 53 LEU HG . 53 . HG 1 1
738 1 1 1 1 51 CYS HB3 . 51 . HB1 1 1
738 1 2 1 1 52 LEU H . 52 . HN 1 1
739 1 1 1 1 52 LEU H . 52 . HN 1 1
739 1 2 1 1 52 LEU QB . 52 . HB# 1 1
740 1 1 1 1 52 LEU H . 52 . HN 1 1
740 1 2 1 1 52 LEU QD . 52 . HD* 1 1
741 1 1 1 1 52 LEU H . 52 . HN 1 1
741 1 2 1 1 52 LEU HG . 52 . HG 1 1
742 1 1 1 1 52 LEU H . 52 . HN 1 1
742 1 2 1 1 53 LEU H . 53 . HN 1 1
743 1 1 1 1 52 LEU HA . 52 . HA 1 1
743 1 2 1 1 52 LEU QD . 52 . HD* 1 1
744 1 1 1 1 52 LEU HA . 52 . HA 1 1
744 1 2 1 1 53 LEU H . 53 . HN 1 1
745 1 1 1 1 52 LEU QB . 52 . HB# 1 1
745 1 2 1 1 53 LEU H . 53 . HN 1 1
746 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
746 1 2 1 1 53 LEU H . 53 . HN 1 1
747 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
747 1 2 1 1 53 LEU H . 53 . HN 1 1
748 1 1 1 1 52 LEU HG . 52 . HG 1 1
748 1 2 1 1 53 LEU H . 53 . HN 1 1
749 1 1 1 1 53 LEU H . 53 . HN 1 1
749 1 2 1 1 53 LEU QD . 53 . HD* 1 1
750 1 1 1 1 53 LEU H . 53 . HN 1 1
750 1 2 1 1 53 LEU HG . 53 . HG 1 1
751 1 1 1 1 53 LEU HA . 53 . HA 1 1
751 1 2 1 1 53 LEU QD . 53 . HD* 1 1
752 1 1 1 1 53 LEU HA . 53 . HA 1 1
752 1 2 1 1 54 ASP H . 54 . HN 1 1
753 1 1 1 1 53 LEU HA . 53 . HA 1 1
753 1 2 1 1 160 VAL QG . 160 . HG* 1 1
754 1 1 1 1 53 LEU QB . 53 . HB# 1 1
754 1 2 1 1 54 ASP H . 54 . HN 1 1
755 1 1 1 1 53 LEU QB . 53 . HB# 1 1
755 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
756 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
756 1 2 1 1 54 ASP H . 54 . HN 1 1
757 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
757 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
758 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
758 1 2 1 1 54 ASP H . 54 . HN 1 1
759 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
759 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
760 1 1 1 1 53 LEU QD . 53 . HD* 1 1
760 1 2 1 1 54 ASP H . 54 . HN 1 1
761 1 1 1 1 53 LEU QD . 53 . HD* 1 1
761 1 2 1 1 160 VAL H . 160 . HN 1 1
762 1 1 1 1 53 LEU QD . 53 . HD* 1 1
762 1 2 1 1 160 VAL QG . 160 . HG* 1 1
763 1 1 1 1 54 ASP HA . 54 . HA 1 1
763 1 2 1 1 55 ILE H . 55 . HN 1 1
764 1 1 1 1 54 ASP QB . 54 . HB# 1 1
764 1 2 1 1 55 ILE H . 55 . HN 1 1
765 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
765 1 2 1 1 55 ILE H . 55 . HN 1 1
766 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
766 1 2 1 1 55 ILE H . 55 . HN 1 1
767 1 1 1 1 55 ILE H . 55 . HN 1 1
767 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
768 1 1 1 1 55 ILE H . 55 . HN 1 1
768 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1
769 1 1 1 1 55 ILE H . 55 . HN 1 1
769 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
770 1 1 1 1 55 ILE H . 55 . HN 1 1
770 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
771 1 1 1 1 55 ILE HA . 55 . HA 1 1
771 1 2 1 1 56 LEU H . 56 . HN 1 1
772 1 1 1 1 55 ILE HB . 55 . HB 1 1
772 1 2 1 1 56 LEU H . 56 . HN 1 1
773 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
773 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
774 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
774 1 2 1 1 56 LEU H . 56 . HN 1 1
775 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
775 1 2 1 1 156 PHE QB . 156 . HB# 1 1
776 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
776 1 2 1 1 156 PHE QD . 156 . HD# 1 1
777 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
777 1 2 1 1 156 PHE QE . 156 . HE# 1 1
778 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
778 1 2 1 1 56 LEU H . 56 . HN 1 1
779 1 1 1 1 56 LEU H . 56 . HN 1 1
779 1 2 1 1 56 LEU QD . 56 . HD* 1 1
780 1 1 1 1 56 LEU H . 56 . HN 1 1
780 1 2 1 1 56 LEU HG . 56 . HG 1 1
781 1 1 1 1 56 LEU HA . 56 . HA 1 1
781 1 2 1 1 57 ASP H . 57 . HN 1 1
782 1 1 1 1 56 LEU QB . 56 . HB# 1 1
782 1 2 1 1 57 ASP H . 57 . HN 1 1
783 1 1 1 1 56 LEU QD . 56 . HD* 1 1
783 1 2 1 1 57 ASP H . 57 . HN 1 1
784 1 1 1 1 56 LEU QD . 56 . HD* 1 1
784 1 2 1 1 58 THR MG . 58 . HG2# 1 1
785 1 1 1 1 56 LEU QD . 56 . HD* 1 1
785 1 2 1 1 71 TYR HA . 71 . HA 1 1
786 1 1 1 1 56 LEU QD . 56 . HD* 1 1
786 1 2 1 1 71 TYR QB . 71 . HB# 1 1
787 1 1 1 1 56 LEU QD . 56 . HD* 1 1
787 1 2 1 1 71 TYR QD . 71 . HD# 1 1
788 1 1 1 1 56 LEU QD . 56 . HD* 1 1
788 1 2 1 1 71 TYR QE . 71 . HE# 1 1
789 1 1 1 1 56 LEU HG . 56 . HG 1 1
789 1 2 1 1 57 ASP H . 57 . HN 1 1
790 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
790 1 2 1 1 58 THR H . 58 . HN 1 1
791 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1
791 1 2 1 1 58 THR H . 58 . HN 1 1
792 1 1 1 1 58 THR H . 58 . HN 1 1
792 1 2 1 1 59 ALA H . 59 . HN 1 1
793 1 1 1 1 58 THR HA . 58 . HA 1 1
793 1 2 1 1 59 ALA H . 59 . HN 1 1
794 1 1 1 1 58 THR HA . 58 . HA 1 1
794 1 2 1 1 59 ALA MB . 59 . HB# 1 1
795 1 1 1 1 58 THR HA . 58 . HA 1 1
795 1 2 1 1 71 TYR QD . 71 . HD# 1 1
796 1 1 1 1 58 THR HA . 58 . HA 1 1
796 1 2 1 1 71 TYR QE . 71 . HE# 1 1
797 1 1 1 1 58 THR HB . 58 . HB 1 1
797 1 2 1 1 59 ALA H . 59 . HN 1 1
798 1 1 1 1 58 THR HB . 58 . HB 1 1
798 1 2 1 1 59 ALA MB . 59 . HB# 1 1
799 1 1 1 1 58 THR HB . 58 . HB 1 1
799 1 2 1 1 68 ARG QG . 68 . HG# 1 1
800 1 1 1 1 58 THR HB . 58 . HB 1 1
800 1 2 1 1 71 TYR QE . 71 . HE# 1 1
801 1 1 1 1 58 THR MG . 58 . HG2# 1 1
801 1 2 1 1 59 ALA H . 59 . HN 1 1
802 1 1 1 1 58 THR MG . 58 . HG2# 1 1
802 1 2 1 1 71 TYR QD . 71 . HD# 1 1
803 1 1 1 1 58 THR MG . 58 . HG2# 1 1
803 1 2 1 1 71 TYR QE . 71 . HE# 1 1
804 1 1 1 1 59 ALA H . 59 . HN 1 1
804 1 2 1 1 59 ALA MB . 59 . HB# 1 1
805 1 1 1 1 59 ALA H . 59 . HN 1 1
805 1 2 1 1 60 GLY H . 60 . HN 1 1
806 1 1 1 1 59 ALA HA . 59 . HA 1 1
806 1 2 1 1 60 GLY H . 60 . HN 1 1
807 1 1 1 1 59 ALA MB . 59 . HB# 1 1
807 1 2 1 1 60 GLY H . 60 . HN 1 1
808 1 1 1 1 59 ALA MB . 59 . HB# 1 1
808 1 2 1 1 61 GLN H . 61 . HN 1 1
809 1 1 1 1 59 ALA MB . 59 . HB# 1 1
809 1 2 1 1 62 GLU QG . 62 . HG# 1 1
810 1 1 1 1 59 ALA MB . 59 . HB# 1 1
810 1 2 1 1 64 TYR HB2 . 64 . HB2 1 1
811 1 1 1 1 59 ALA MB . 59 . HB# 1 1
811 1 2 1 1 64 TYR HB3 . 64 . HB1 1 1
812 1 1 1 1 59 ALA MB . 59 . HB# 1 1
812 1 2 1 1 64 TYR QD . 64 . HD# 1 1
813 1 1 1 1 59 ALA MB . 59 . HB# 1 1
813 1 2 1 1 64 TYR QE . 64 . HE# 1 1
814 1 1 1 1 60 GLY H . 60 . HN 1 1
814 1 2 1 1 61 GLN H . 61 . HN 1 1
815 1 1 1 1 61 GLN H . 61 . HN 1 1
815 1 2 1 1 61 GLN QB . 61 . HB# 1 1
816 1 1 1 1 61 GLN H . 61 . HN 1 1
816 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
817 1 1 1 1 61 GLN H . 61 . HN 1 1
817 1 2 1 1 61 GLN QG . 61 . HG# 1 1
818 1 1 1 1 61 GLN H . 61 . HN 1 1
818 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
819 1 1 1 1 61 GLN H . 61 . HN 1 1
819 1 2 1 1 62 GLU H . 62 . HN 1 1
820 1 1 1 1 61 GLN HA . 61 . HA 1 1
820 1 2 1 1 61 GLN QE . 61 . HE2# 1 1
821 1 1 1 1 62 GLU H . 62 . HN 1 1
821 1 2 1 1 62 GLU QG . 62 . HG# 1 1
822 1 1 1 1 62 GLU HA . 62 . HA 1 1
822 1 2 1 1 62 GLU QG . 62 . HG# 1 1
823 1 1 1 1 62 GLU HA . 62 . HA 1 1
823 1 2 1 1 63 GLU H . 63 . HN 1 1
824 1 1 1 1 62 GLU QB . 62 . HB# 1 1
824 1 2 1 1 63 GLU H . 63 . HN 1 1
825 1 1 1 1 62 GLU QG . 62 . HG# 1 1
825 1 2 1 1 63 GLU H . 63 . HN 1 1
826 1 1 1 1 63 GLU H . 63 . HN 1 1
826 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
827 1 1 1 1 63 GLU H . 63 . HN 1 1
827 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
828 1 1 1 1 63 GLU H . 63 . HN 1 1
828 1 2 1 1 64 TYR H . 64 . HN 1 1
829 1 1 1 1 63 GLU HA . 63 . HA 1 1
829 1 2 1 1 64 TYR H . 64 . HN 1 1
830 1 1 1 1 63 GLU QB . 63 . HB# 1 1
830 1 2 1 1 64 TYR H . 64 . HN 1 1
831 1 1 1 1 64 TYR H . 64 . HN 1 1
831 1 2 1 1 65 SER H . 65 . HN 1 1
832 1 1 1 1 64 TYR HA . 64 . HA 1 1
832 1 2 1 1 65 SER H . 65 . HN 1 1
833 1 1 1 1 64 TYR HA . 64 . HA 1 1
833 1 2 1 1 65 SER HA . 65 . HA 1 1
834 1 1 1 1 64 TYR QB . 64 . HB# 1 1
834 1 2 1 1 65 SER H . 65 . HN 1 1
835 1 1 1 1 64 TYR HB2 . 64 . HB2 1 1
835 1 2 1 1 65 SER H . 65 . HN 1 1
836 1 1 1 1 64 TYR HB3 . 64 . HB1 1 1
836 1 2 1 1 65 SER H . 65 . HN 1 1
837 1 1 1 1 64 TYR QD . 64 . HD# 1 1
837 1 2 1 1 65 SER H . 65 . HN 1 1
838 1 1 1 1 65 SER HA . 65 . HA 1 1
838 1 2 1 1 68 ARG QB . 68 . HB# 1 1
839 1 1 1 1 65 SER HA . 65 . HA 1 1
839 1 2 1 1 68 ARG QD . 68 . HD# 1 1
840 1 1 1 1 65 SER HA . 65 . HA 1 1
840 1 2 1 1 99 GLN HE21 . 99 . HE21 1 1
841 1 1 1 1 65 SER HA . 65 . HA 1 1
841 1 2 1 1 99 GLN HE22 . 99 . HE22 1 1
842 1 1 1 1 65 SER QB . 65 . HB# 1 1
842 1 2 1 1 66 ALA MB . 66 . HB# 1 1
843 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
843 1 2 1 1 68 ARG QB . 68 . HB# 1 1
844 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
844 1 2 1 1 68 ARG QB . 68 . HB# 1 1
845 1 1 1 1 66 ALA HA . 66 . HA 1 1
845 1 2 1 1 69 ASP QB . 69 . HB# 1 1
846 1 1 1 1 66 ALA MB . 66 . HB# 1 1
846 1 2 1 1 67 MET H . 67 . HN 1 1
847 1 1 1 1 66 ALA MB . 66 . HB# 1 1
847 1 2 1 1 67 MET HG2 . 67 . HG2 1 1
848 1 1 1 1 66 ALA MB . 66 . HB# 1 1
848 1 2 1 1 67 MET QG . 67 . HG# 1 1
849 1 1 1 1 66 ALA MB . 66 . HB# 1 1
849 1 2 1 1 67 MET HG3 . 67 . HG1 1 1
850 1 1 1 1 67 MET H . 67 . HN 1 1
850 1 2 1 1 67 MET HG2 . 67 . HG2 1 1
851 1 1 1 1 67 MET H . 67 . HN 1 1
851 1 2 1 1 67 MET QG . 67 . HG# 1 1
852 1 1 1 1 67 MET H . 67 . HN 1 1
852 1 2 1 1 67 MET HG3 . 67 . HG1 1 1
853 1 1 1 1 67 MET HA . 67 . HA 1 1
853 1 2 1 1 67 MET ME . 67 . HE# 1 1
854 1 1 1 1 67 MET HA . 67 . HA 1 1
854 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
855 1 1 1 1 67 MET HA . 67 . HA 1 1
855 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1
856 1 1 1 1 67 MET HA . 67 . HA 1 1
856 1 2 1 1 70 GLN QG . 70 . HG# 1 1
857 1 1 1 1 67 MET QG . 67 . HG# 1 1
857 1 2 1 1 68 ARG H . 68 . HN 1 1
858 1 1 1 1 68 ARG H . 68 . HN 1 1
858 1 2 1 1 68 ARG QB . 68 . HB# 1 1
859 1 1 1 1 68 ARG H . 68 . HN 1 1
859 1 2 1 1 68 ARG QD . 68 . HD# 1 1
860 1 1 1 1 68 ARG H . 68 . HN 1 1
860 1 2 1 1 68 ARG QG . 68 . HG# 1 1
861 1 1 1 1 68 ARG H . 68 . HN 1 1
861 1 2 1 1 69 ASP H . 69 . HN 1 1
862 1 1 1 1 68 ARG HA . 68 . HA 1 1
862 1 2 1 1 68 ARG QD . 68 . HD# 1 1
863 1 1 1 1 68 ARG HA . 68 . HA 1 1
863 1 2 1 1 68 ARG HE . 68 . HE 1 1
864 1 1 1 1 68 ARG HA . 68 . HA 1 1
864 1 2 1 1 71 TYR H . 71 . HN 1 1
865 1 1 1 1 68 ARG HA . 68 . HA 1 1
865 1 2 1 1 71 TYR HB2 . 71 . HB2 1 1
866 1 1 1 1 68 ARG HA . 68 . HA 1 1
866 1 2 1 1 71 TYR QB . 71 . HB# 1 1
867 1 1 1 1 68 ARG HA . 68 . HA 1 1
867 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
868 1 1 1 1 68 ARG HA . 68 . HA 1 1
868 1 2 1 1 71 TYR QD . 71 . HD# 1 1
869 1 1 1 1 68 ARG HA . 68 . HA 1 1
869 1 2 1 1 71 TYR QE . 71 . HE# 1 1
870 1 1 1 1 68 ARG HA . 68 . HA 1 1
870 1 2 1 1 72 MET ME . 72 . HE# 1 1
871 1 1 1 1 68 ARG QD . 68 . HD# 1 1
871 1 2 1 1 72 MET ME . 72 . HE# 1 1
872 1 1 1 1 68 ARG QD . 68 . HD# 1 1
872 1 2 1 1 96 TYR QD . 96 . HD# 1 1
873 1 1 1 1 68 ARG QG . 68 . HG# 1 1
873 1 2 1 1 72 MET QG . 72 . HG# 1 1
874 1 1 1 1 69 ASP H . 69 . HN 1 1
874 1 2 1 1 69 ASP QB . 69 . HB# 1 1
875 1 1 1 1 69 ASP H . 69 . HN 1 1
875 1 2 1 1 70 GLN H . 70 . HN 1 1
876 1 1 1 1 69 ASP HA . 69 . HA 1 1
876 1 2 1 1 72 MET H . 72 . HN 1 1
877 1 1 1 1 69 ASP HA . 69 . HA 1 1
877 1 2 1 1 72 MET QG . 72 . HG# 1 1
878 1 1 1 1 69 ASP HA . 69 . HA 1 1
878 1 2 1 1 103 VAL QG . 103 . HG* 1 1
879 1 1 1 1 69 ASP QB . 69 . HB# 1 1
879 1 2 1 1 73 ARG QD . 73 . HD# 1 1
880 1 1 1 1 69 ASP QB . 69 . HB# 1 1
880 1 2 1 1 103 VAL QG . 103 . HG* 1 1
881 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
881 1 2 1 1 70 GLN H . 70 . HN 1 1
882 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
882 1 2 1 1 70 GLN H . 70 . HN 1 1
883 1 1 1 1 70 GLN H . 70 . HN 1 1
883 1 2 1 1 70 GLN QB . 70 . HB# 1 1
884 1 1 1 1 70 GLN H . 70 . HN 1 1
884 1 2 1 1 70 GLN QG . 70 . HG# 1 1
885 1 1 1 1 70 GLN H . 70 . HN 1 1
885 1 2 1 1 71 TYR H . 71 . HN 1 1
886 1 1 1 1 70 GLN HA . 70 . HA 1 1
886 1 2 1 1 70 GLN QG . 70 . HG# 1 1
887 1 1 1 1 70 GLN HA . 70 . HA 1 1
887 1 2 1 1 73 ARG H . 73 . HN 1 1
888 1 1 1 1 70 GLN HA . 70 . HA 1 1
888 1 2 1 1 73 ARG QD . 73 . HD# 1 1
889 1 1 1 1 70 GLN HA . 70 . HA 1 1
889 1 2 1 1 74 THR MG . 74 . HG2# 1 1
890 1 1 1 1 70 GLN QB . 70 . HB# 1 1
890 1 2 1 1 71 TYR H . 71 . HN 1 1
891 1 1 1 1 70 GLN QE . 70 . HE2# 1 1
891 1 2 1 1 74 THR MG . 74 . HG2# 1 1
892 1 1 1 1 70 GLN QG . 70 . HG# 1 1
892 1 2 1 1 71 TYR H . 71 . HN 1 1
893 1 1 1 1 70 GLN QG . 70 . HG# 1 1
893 1 2 1 1 71 TYR QD . 71 . HD# 1 1
894 1 1 1 1 70 GLN QG . 70 . HG# 1 1
894 1 2 1 1 74 THR MG . 74 . HG2# 1 1
895 1 1 1 1 71 TYR H . 71 . HN 1 1
895 1 2 1 1 71 TYR QD . 71 . HD# 1 1
896 1 1 1 1 71 TYR H . 71 . HN 1 1
896 1 2 1 1 71 TYR QE . 71 . HE# 1 1
897 1 1 1 1 71 TYR H . 71 . HN 1 1
897 1 2 1 1 72 MET H . 72 . HN 1 1
898 1 1 1 1 71 TYR H . 71 . HN 1 1
898 1 2 1 1 72 MET QG . 72 . HG# 1 1
899 1 1 1 1 71 TYR HA . 71 . HA 1 1
899 1 2 1 1 71 TYR QE . 71 . HE# 1 1
900 1 1 1 1 71 TYR HA . 71 . HA 1 1
900 1 2 1 1 74 THR H . 74 . HN 1 1
901 1 1 1 1 71 TYR HA . 71 . HA 1 1
901 1 2 1 1 74 THR HB . 74 . HB 1 1
902 1 1 1 1 71 TYR HA . 71 . HA 1 1
902 1 2 1 1 74 THR MG . 74 . HG2# 1 1
903 1 1 1 1 71 TYR HA . 71 . HA 1 1
903 1 2 1 1 75 GLY H . 75 . HN 1 1
904 1 1 1 1 71 TYR QB . 71 . HB# 1 1
904 1 2 1 1 72 MET H . 72 . HN 1 1
905 1 1 1 1 71 TYR QB . 71 . HB# 1 1
905 1 2 1 1 72 MET QG . 72 . HG# 1 1
906 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
906 1 2 1 1 72 MET H . 72 . HN 1 1
907 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
907 1 2 1 1 72 MET H . 72 . HN 1 1
908 1 1 1 1 71 TYR QD . 71 . HD# 1 1
908 1 2 1 1 72 MET QG . 72 . HG# 1 1
909 1 1 1 1 72 MET H . 72 . HN 1 1
909 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
910 1 1 1 1 72 MET H . 72 . HN 1 1
910 1 2 1 1 72 MET QG . 72 . HG# 1 1
911 1 1 1 1 72 MET H . 72 . HN 1 1
911 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
912 1 1 1 1 72 MET H . 72 . HN 1 1
912 1 2 1 1 73 ARG H . 73 . HN 1 1
913 1 1 1 1 72 MET H . 72 . HN 1 1
913 1 2 1 1 74 THR H . 74 . HN 1 1
914 1 1 1 1 72 MET HA . 72 . HA 1 1
914 1 2 1 1 75 GLY H . 75 . HN 1 1
915 1 1 1 1 72 MET QB . 72 . HB# 1 1
915 1 2 1 1 73 ARG H . 73 . HN 1 1
916 1 1 1 1 72 MET QB . 72 . HB# 1 1
916 1 2 1 1 78 PHE QD . 78 . HD# 1 1
917 1 1 1 1 72 MET ME . 72 . HE# 1 1
917 1 2 1 1 72 MET QG . 72 . HG# 1 1
918 1 1 1 1 72 MET ME . 72 . HE# 1 1
918 1 2 1 1 99 GLN HE21 . 99 . HE21 1 1
919 1 1 1 1 72 MET ME . 72 . HE# 1 1
919 1 2 1 1 99 GLN QE . 99 . HE2# 1 1
920 1 1 1 1 72 MET ME . 72 . HE# 1 1
920 1 2 1 1 99 GLN HE22 . 99 . HE22 1 1
921 1 1 1 1 72 MET ME . 72 . HE# 1 1
921 1 2 1 1 100 ILE H . 100 . HN 1 1
922 1 1 1 1 72 MET ME . 72 . HE# 1 1
922 1 2 1 1 100 ILE HA . 100 . HA 1 1
923 1 1 1 1 72 MET ME . 72 . HE# 1 1
923 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
924 1 1 1 1 72 MET QG . 72 . HG# 1 1
924 1 2 1 1 103 VAL QG . 103 . HG* 1 1
925 1 1 1 1 72 MET HG2 . 72 . HG2 1 1
925 1 2 1 1 73 ARG H . 73 . HN 1 1
926 1 1 1 1 72 MET HG3 . 72 . HG1 1 1
926 1 2 1 1 73 ARG H . 73 . HN 1 1
927 1 1 1 1 73 ARG H . 73 . HN 1 1
927 1 2 1 1 73 ARG QB . 73 . HB# 1 1
928 1 1 1 1 73 ARG H . 73 . HN 1 1
928 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
929 1 1 1 1 73 ARG H . 73 . HN 1 1
929 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1
930 1 1 1 1 73 ARG H . 73 . HN 1 1
930 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
931 1 1 1 1 73 ARG H . 73 . HN 1 1
931 1 2 1 1 73 ARG QG . 73 . HG# 1 1
932 1 1 1 1 73 ARG H . 73 . HN 1 1
932 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1
933 1 1 1 1 73 ARG H . 73 . HN 1 1
933 1 2 1 1 74 THR H . 74 . HN 1 1
934 1 1 1 1 73 ARG H . 73 . HN 1 1
934 1 2 1 1 74 THR MG . 74 . HG2# 1 1
935 1 1 1 1 73 ARG H . 73 . HN 1 1
935 1 2 1 1 75 GLY H . 75 . HN 1 1
936 1 1 1 1 73 ARG H . 73 . HN 1 1
936 1 2 1 1 103 VAL QG . 103 . HG* 1 1
937 1 1 1 1 73 ARG HA . 73 . HA 1 1
937 1 2 1 1 73 ARG QD . 73 . HD# 1 1
938 1 1 1 1 73 ARG HA . 73 . HA 1 1
938 1 2 1 1 75 GLY H . 75 . HN 1 1
939 1 1 1 1 73 ARG HA . 73 . HA 1 1
939 1 2 1 1 103 VAL QG . 103 . HG* 1 1
940 1 1 1 1 73 ARG QB . 73 . HB# 1 1
940 1 2 1 1 74 THR H . 74 . HN 1 1
941 1 1 1 1 73 ARG QD . 73 . HD# 1 1
941 1 2 1 1 103 VAL HA . 103 . HA 1 1
942 1 1 1 1 73 ARG QD . 73 . HD# 1 1
942 1 2 1 1 103 VAL QG . 103 . HG* 1 1
943 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
943 1 2 1 1 103 VAL QG . 103 . HG* 1 1
944 1 1 1 1 73 ARG HD3 . 73 . HD1 1 1
944 1 2 1 1 103 VAL QG . 103 . HG* 1 1
945 1 1 1 1 73 ARG QG . 73 . HG# 1 1
945 1 2 1 1 74 THR H . 74 . HN 1 1
946 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1
946 1 2 1 1 103 VAL QG . 103 . HG* 1 1
947 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1
947 1 2 1 1 103 VAL QG . 103 . HG* 1 1
948 1 1 1 1 74 THR H . 74 . HN 1 1
948 1 2 1 1 75 GLY H . 75 . HN 1 1
949 1 1 1 1 74 THR H . 74 . HN 1 1
949 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
950 1 1 1 1 74 THR H . 74 . HN 1 1
950 1 2 1 1 75 GLY QA . 75 . HA# 1 1
951 1 1 1 1 74 THR H . 74 . HN 1 1
951 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
952 1 1 1 1 74 THR HA . 74 . HA 1 1
952 1 2 1 1 75 GLY QA . 75 . HA# 1 1
953 1 1 1 1 74 THR HB . 74 . HB 1 1
953 1 2 1 1 75 GLY H . 75 . HN 1 1
954 1 1 1 1 74 THR MG . 74 . HG2# 1 1
954 1 2 1 1 75 GLY H . 75 . HN 1 1
955 1 1 1 1 74 THR MG . 74 . HG2# 1 1
955 1 2 1 1 75 GLY QA . 75 . HA# 1 1
956 1 1 1 1 75 GLY H . 75 . HN 1 1
956 1 2 1 1 76 GLU H . 76 . HN 1 1
957 1 1 1 1 75 GLY QA . 75 . HA# 1 1
957 1 2 1 1 77 GLY H . 77 . HN 1 1
958 1 1 1 1 75 GLY QA . 75 . HA# 1 1
958 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
959 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
959 1 2 1 1 77 GLY H . 77 . HN 1 1
960 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
960 1 2 1 1 77 GLY H . 77 . HN 1 1
961 1 1 1 1 76 GLU H . 76 . HN 1 1
961 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
962 1 1 1 1 76 GLU H . 76 . HN 1 1
962 1 2 1 1 76 GLU QG . 76 . HG# 1 1
963 1 1 1 1 76 GLU H . 76 . HN 1 1
963 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
964 1 1 1 1 76 GLU H . 76 . HN 1 1
964 1 2 1 1 77 GLY H . 77 . HN 1 1
965 1 1 1 1 76 GLU H . 76 . HN 1 1
965 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
966 1 1 1 1 76 GLU HA . 76 . HA 1 1
966 1 2 1 1 76 GLU QG . 76 . HG# 1 1
967 1 1 1 1 76 GLU HA . 76 . HA 1 1
967 1 2 1 1 104 LYS QE . 104 . HE# 1 1
968 1 1 1 1 76 GLU HA . 76 . HA 1 1
968 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
969 1 1 1 1 76 GLU QB . 76 . HB# 1 1
969 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
970 1 1 1 1 76 GLU QB . 76 . HB# 1 1
970 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
971 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
971 1 2 1 1 77 GLY H . 77 . HN 1 1
972 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
972 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
973 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
973 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
974 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
974 1 2 1 1 77 GLY H . 77 . HN 1 1
975 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
975 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
976 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
976 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
977 1 1 1 1 76 GLU QG . 76 . HG# 1 1
977 1 2 1 1 77 GLY H . 77 . HN 1 1
978 1 1 1 1 76 GLU QG . 76 . HG# 1 1
978 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
979 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
979 1 2 1 1 77 GLY H . 77 . HN 1 1
980 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
980 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
981 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
981 1 2 1 1 77 GLY H . 77 . HN 1 1
982 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
982 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
983 1 1 1 1 77 GLY H . 77 . HN 1 1
983 1 2 1 1 78 PHE H . 78 . HN 1 1
984 1 1 1 1 77 GLY H . 77 . HN 1 1
984 1 2 1 1 159 LEU QD . 159 . HD* 1 1
985 1 1 1 1 77 GLY H . 77 . HN 1 1
985 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
986 1 1 1 1 77 GLY QA . 77 . HA# 1 1
986 1 2 1 1 110 PRO QB . 110 . HB# 1 1
987 1 1 1 1 77 GLY QA . 77 . HA# 1 1
987 1 2 1 1 159 LEU QD . 159 . HD* 1 1
988 1 1 1 1 77 GLY QA . 77 . HA# 1 1
988 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
989 1 1 1 1 77 GLY QA . 77 . HA# 1 1
989 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
990 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
990 1 2 1 1 110 PRO HB2 . 110 . HB2 1 1
991 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
991 1 2 1 1 110 PRO HB3 . 110 . HB1 1 1
992 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
992 1 2 1 1 159 LEU QD . 159 . HD* 1 1
993 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
993 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
994 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
994 1 2 1 1 110 PRO HB2 . 110 . HB2 1 1
995 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
995 1 2 1 1 110 PRO HB3 . 110 . HB1 1 1
996 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
996 1 2 1 1 159 LEU QD . 159 . HD* 1 1
997 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
997 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
998 1 1 1 1 78 PHE H . 78 . HN 1 1
998 1 2 1 1 78 PHE QD . 78 . HD# 1 1
999 1 1 1 1 78 PHE H . 78 . HN 1 1
999 1 2 1 1 79 LEU H . 79 . HN 1 1
1000 1 1 1 1 78 PHE H . 78 . HN 1 1
1000 1 2 1 1 111 MET HA . 111 . HA 1 1
1001 1 1 1 1 78 PHE H . 78 . HN 1 1
1001 1 2 1 1 111 MET ME . 111 . HE# 1 1
1002 1 1 1 1 78 PHE H . 78 . HN 1 1
1002 1 2 1 1 159 LEU QD . 159 . HD* 1 1
1003 1 1 1 1 78 PHE HA . 78 . HA 1 1
1003 1 2 1 1 79 LEU H . 79 . HN 1 1
1004 1 1 1 1 78 PHE HA . 78 . HA 1 1
1004 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1005 1 1 1 1 78 PHE HA . 78 . HA 1 1
1005 1 2 1 1 79 LEU QB . 79 . HB# 1 1
1006 1 1 1 1 78 PHE HA . 78 . HA 1 1
1006 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
1007 1 1 1 1 78 PHE HA . 78 . HA 1 1
1007 1 2 1 1 159 LEU QD . 159 . HD* 1 1
1008 1 1 1 1 78 PHE QB . 78 . HB# 1 1
1008 1 2 1 1 79 LEU H . 79 . HN 1 1
1009 1 1 1 1 78 PHE QB . 78 . HB# 1 1
1009 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1010 1 1 1 1 78 PHE QB . 78 . HB# 1 1
1010 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1011 1 1 1 1 78 PHE QB . 78 . HB# 1 1
1011 1 2 1 1 112 VAL H . 112 . HN 1 1
1012 1 1 1 1 78 PHE QD . 78 . HD# 1 1
1012 1 2 1 1 79 LEU H . 79 . HN 1 1
1013 1 1 1 1 78 PHE QD . 78 . HD# 1 1
1013 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1014 1 1 1 1 78 PHE QD . 78 . HD# 1 1
1014 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1015 1 1 1 1 78 PHE QD . 78 . HD# 1 1
1015 1 2 1 1 104 LYS HE2 . 104 . HE2 1 1
1016 1 1 1 1 78 PHE QD . 78 . HD# 1 1
1016 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
1017 1 1 1 1 78 PHE QD . 78 . HD# 1 1
1017 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1018 1 1 1 1 78 PHE QD . 78 . HD# 1 1
1018 1 2 1 1 111 MET ME . 111 . HE# 1 1
1019 1 1 1 1 78 PHE QD . 78 . HD# 1 1
1019 1 2 1 1 111 MET QG . 111 . HG# 1 1
1020 1 1 1 1 78 PHE QE . 78 . HE# 1 1
1020 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1021 1 1 1 1 78 PHE QE . 78 . HE# 1 1
1021 1 2 1 1 104 LYS QD . 104 . HD# 1 1
1022 1 1 1 1 78 PHE QE . 78 . HE# 1 1
1022 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1023 1 1 1 1 78 PHE HZ . 78 . HZ 1 1
1023 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1024 1 1 1 1 78 PHE HZ . 78 . HZ 1 1
1024 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1025 1 1 1 1 78 PHE HZ . 78 . HZ 1 1
1025 1 2 1 1 104 LYS QD . 104 . HD# 1 1
1026 1 1 1 1 78 PHE HZ . 78 . HZ 1 1
1026 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1027 1 1 1 1 78 PHE HZ . 78 . HZ 1 1
1027 1 2 1 1 104 LYS HE2 . 104 . HE2 1 1
1028 1 1 1 1 78 PHE HZ . 78 . HZ 1 1
1028 1 2 1 1 104 LYS QE . 104 . HE# 1 1
1029 1 1 1 1 78 PHE HZ . 78 . HZ 1 1
1029 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
1030 1 1 1 1 79 LEU H . 79 . HN 1 1
1030 1 2 1 1 79 LEU QD . 79 . HD* 1 1
1031 1 1 1 1 79 LEU H . 79 . HN 1 1
1031 1 2 1 1 79 LEU HG . 79 . HG 1 1
1032 1 1 1 1 79 LEU H . 79 . HN 1 1
1032 1 2 1 1 159 LEU QD . 159 . HD* 1 1
1033 1 1 1 1 79 LEU HA . 79 . HA 1 1
1033 1 2 1 1 80 CYS H . 80 . HN 1 1
1034 1 1 1 1 79 LEU HA . 79 . HA 1 1
1034 1 2 1 1 112 VAL H . 112 . HN 1 1
1035 1 1 1 1 79 LEU HA . 79 . HA 1 1
1035 1 2 1 1 112 VAL HB . 112 . HB 1 1
1036 1 1 1 1 79 LEU HA . 79 . HA 1 1
1036 1 2 1 1 112 VAL QG . 112 . HG* 1 1
1037 1 1 1 1 79 LEU HA . 79 . HA 1 1
1037 1 2 1 1 159 LEU QD . 159 . HD* 1 1
1038 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1038 1 2 1 1 80 CYS H . 80 . HN 1 1
1039 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1039 1 2 1 1 112 VAL HB . 112 . HB 1 1
1040 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1040 1 2 1 1 80 CYS H . 80 . HN 1 1
1041 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1041 1 2 1 1 80 CYS H . 80 . HN 1 1
1042 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1042 1 2 1 1 80 CYS H . 80 . HN 1 1
1043 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1043 1 2 1 1 112 VAL HB . 112 . HB 1 1
1044 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1044 1 2 1 1 155 ALA HA . 155 . HA 1 1
1045 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1045 1 2 1 1 155 ALA MB . 155 . HB# 1 1
1046 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1046 1 2 1 1 156 PHE H . 156 . HN 1 1
1047 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1047 1 2 1 1 156 PHE HA . 156 . HA 1 1
1048 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1048 1 2 1 1 156 PHE QD . 156 . HD# 1 1
1049 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1049 1 2 1 1 156 PHE QE . 156 . HE# 1 1
1050 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1050 1 2 1 1 159 LEU HB2 . 159 . HB2 1 1
1051 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1051 1 2 1 1 159 LEU QB . 159 . HB# 1 1
1052 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1052 1 2 1 1 159 LEU HB3 . 159 . HB1 1 1
1053 1 1 1 1 79 LEU HG . 79 . HG 1 1
1053 1 2 1 1 80 CYS H . 80 . HN 1 1
1054 1 1 1 1 80 CYS H . 80 . HN 1 1
1054 1 2 1 1 112 VAL H . 112 . HN 1 1
1055 1 1 1 1 80 CYS H . 80 . HN 1 1
1055 1 2 1 1 113 LEU HA . 113 . HA 1 1
1056 1 1 1 1 80 CYS HA . 80 . HA 1 1
1056 1 2 1 1 81 VAL H . 81 . HN 1 1
1057 1 1 1 1 80 CYS HA . 80 . HA 1 1
1057 1 2 1 1 81 VAL QG . 81 . HG* 1 1
1058 1 1 1 1 80 CYS HA . 80 . HA 1 1
1058 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1059 1 1 1 1 80 CYS HA . 80 . HA 1 1
1059 1 2 1 1 114 VAL H . 114 . HN 1 1
1060 1 1 1 1 80 CYS QB . 80 . HB# 1 1
1060 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1061 1 1 1 1 80 CYS QB . 80 . HB# 1 1
1061 1 2 1 1 114 VAL H . 114 . HN 1 1
1062 1 1 1 1 80 CYS HB2 . 80 . HB2 1 1
1062 1 2 1 1 81 VAL H . 81 . HN 1 1
1063 1 1 1 1 80 CYS HB2 . 80 . HB2 1 1
1063 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1064 1 1 1 1 80 CYS HB2 . 80 . HB2 1 1
1064 1 2 1 1 113 LEU HA . 113 . HA 1 1
1065 1 1 1 1 80 CYS HB2 . 80 . HB2 1 1
1065 1 2 1 1 114 VAL H . 114 . HN 1 1
1066 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
1066 1 2 1 1 81 VAL H . 81 . HN 1 1
1067 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
1067 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1068 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
1068 1 2 1 1 113 LEU HA . 113 . HA 1 1
1069 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
1069 1 2 1 1 114 VAL H . 114 . HN 1 1
1070 1 1 1 1 81 VAL H . 81 . HN 1 1
1070 1 2 1 1 82 PHE H . 82 . HN 1 1
1071 1 1 1 1 81 VAL HA . 81 . HA 1 1
1071 1 2 1 1 82 PHE H . 82 . HN 1 1
1072 1 1 1 1 81 VAL HA . 81 . HA 1 1
1072 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1073 1 1 1 1 81 VAL HA . 81 . HA 1 1
1073 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1074 1 1 1 1 81 VAL HA . 81 . HA 1 1
1074 1 2 1 1 114 VAL H . 114 . HN 1 1
1075 1 1 1 1 81 VAL HA . 81 . HA 1 1
1075 1 2 1 1 114 VAL HB . 114 . HB 1 1
1076 1 1 1 1 81 VAL HA . 81 . HA 1 1
1076 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1077 1 1 1 1 81 VAL QG . 81 . HG* 1 1
1077 1 2 1 1 116 ASN H . 116 . HN 1 1
1078 1 1 1 1 81 VAL QG . 81 . HG* 1 1
1078 1 2 1 1 116 ASN QB . 116 . HB# 1 1
1079 1 1 1 1 81 VAL QG . 81 . HG* 1 1
1079 1 2 1 1 116 ASN QD . 116 . HD2# 1 1
1080 1 1 1 1 82 PHE H . 82 . HN 1 1
1080 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1081 1 1 1 1 82 PHE H . 82 . HN 1 1
1081 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1082 1 1 1 1 82 PHE H . 82 . HN 1 1
1082 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1083 1 1 1 1 82 PHE H . 82 . HN 1 1
1083 1 2 1 1 114 VAL H . 114 . HN 1 1
1084 1 1 1 1 82 PHE H . 82 . HN 1 1
1084 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1085 1 1 1 1 82 PHE H . 82 . HN 1 1
1085 1 2 1 1 115 GLY QA . 115 . HA# 1 1
1086 1 1 1 1 82 PHE H . 82 . HN 1 1
1086 1 2 1 1 116 ASN H . 116 . HN 1 1
1087 1 1 1 1 82 PHE QB . 82 . HB# 1 1
1087 1 2 1 1 83 ALA H . 83 . HN 1 1
1088 1 1 1 1 82 PHE QB . 82 . HB# 1 1
1088 1 2 1 1 90 PHE HA . 90 . HA 1 1
1089 1 1 1 1 82 PHE QB . 82 . HB# 1 1
1089 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1090 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1090 1 2 1 1 83 ALA H . 83 . HN 1 1
1091 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1091 1 2 1 1 90 PHE HA . 90 . HA 1 1
1092 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1092 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1093 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
1093 1 2 1 1 83 ALA H . 83 . HN 1 1
1094 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
1094 1 2 1 1 90 PHE HA . 90 . HA 1 1
1095 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
1095 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1096 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1096 1 2 1 1 83 ALA H . 83 . HN 1 1
1097 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1097 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1098 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1098 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1099 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1099 1 2 1 1 115 GLY QA . 115 . HA# 1 1
1100 1 1 1 1 83 ALA H . 83 . HN 1 1
1100 1 2 1 1 86 ASN QB . 86 . HB# 1 1
1101 1 1 1 1 83 ALA H . 83 . HN 1 1
1101 1 2 1 1 89 SER H . 89 . HN 1 1
1102 1 1 1 1 83 ALA H . 83 . HN 1 1
1102 1 2 1 1 89 SER QB . 89 . HB# 1 1
1103 1 1 1 1 83 ALA H . 83 . HN 1 1
1103 1 2 1 1 90 PHE H . 90 . HN 1 1
1104 1 1 1 1 83 ALA HA . 83 . HA 1 1
1104 1 2 1 1 84 ILE H . 84 . HN 1 1
1105 1 1 1 1 83 ALA HA . 83 . HA 1 1
1105 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
1106 1 1 1 1 83 ALA HA . 83 . HA 1 1
1106 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
1107 1 1 1 1 83 ALA HA . 83 . HA 1 1
1107 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
1108 1 1 1 1 83 ALA HA . 83 . HA 1 1
1108 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1109 1 1 1 1 83 ALA HA . 83 . HA 1 1
1109 1 2 1 1 85 ASN H . 85 . HN 1 1
1110 1 1 1 1 83 ALA HA . 83 . HA 1 1
1110 1 2 1 1 89 SER QB . 89 . HB# 1 1
1111 1 1 1 1 83 ALA HA . 83 . HA 1 1
1111 1 2 1 1 116 ASN H . 116 . HN 1 1
1112 1 1 1 1 83 ALA HA . 83 . HA 1 1
1112 1 2 1 1 116 ASN QB . 116 . HB# 1 1
1113 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1113 1 2 1 1 84 ILE H . 84 . HN 1 1
1114 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1114 1 2 1 1 85 ASN H . 85 . HN 1 1
1115 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1115 1 2 1 1 86 ASN H . 86 . HN 1 1
1116 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1116 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
1117 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1117 1 2 1 1 86 ASN QB . 86 . HB# 1 1
1118 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1118 1 2 1 1 86 ASN HB3 . 86 . HB1 1 1
1119 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1119 1 2 1 1 116 ASN H . 116 . HN 1 1
1120 1 1 1 1 84 ILE H . 84 . HN 1 1
1120 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
1121 1 1 1 1 84 ILE H . 84 . HN 1 1
1121 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
1122 1 1 1 1 84 ILE H . 84 . HN 1 1
1122 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
1123 1 1 1 1 84 ILE H . 84 . HN 1 1
1123 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
1124 1 1 1 1 84 ILE H . 84 . HN 1 1
1124 1 2 1 1 85 ASN H . 85 . HN 1 1
1125 1 1 1 1 84 ILE H . 84 . HN 1 1
1125 1 2 1 1 116 ASN H . 116 . HN 1 1
1126 1 1 1 1 84 ILE HA . 84 . HA 1 1
1126 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1127 1 1 1 1 84 ILE HA . 84 . HA 1 1
1127 1 2 1 1 86 ASN H . 86 . HN 1 1
1128 1 1 1 1 84 ILE HA . 84 . HA 1 1
1128 1 2 1 1 125 VAL HB . 125 . HB 1 1
1129 1 1 1 1 84 ILE HA . 84 . HA 1 1
1129 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1130 1 1 1 1 84 ILE HB . 84 . HB 1 1
1130 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
1131 1 1 1 1 84 ILE HB . 84 . HB 1 1
1131 1 2 1 1 123 ARG HA . 123 . HA 1 1
1132 1 1 1 1 84 ILE HB . 84 . HB 1 1
1132 1 2 1 1 123 ARG HE . 123 . HE 1 1
1133 1 1 1 1 84 ILE HB . 84 . HB 1 1
1133 1 2 1 1 123 ARG QG . 123 . HG# 1 1
1134 1 1 1 1 84 ILE HB . 84 . HB 1 1
1134 1 2 1 1 124 THR H . 124 . HN 1 1
1135 1 1 1 1 84 ILE HB . 84 . HB 1 1
1135 1 2 1 1 125 VAL H . 125 . HN 1 1
1136 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1136 1 2 1 1 85 ASN H . 85 . HN 1 1
1137 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1137 1 2 1 1 85 ASN HA . 85 . HA 1 1
1138 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1138 1 2 1 1 85 ASN QB . 85 . HB# 1 1
1139 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1139 1 2 1 1 118 CYS H . 118 . HN 1 1
1140 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1140 1 2 1 1 118 CYS HA . 118 . HA 1 1
1141 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1141 1 2 1 1 118 CYS QB . 118 . HB# 1 1
1142 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1142 1 2 1 1 123 ARG H . 123 . HN 1 1
1143 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1143 1 2 1 1 123 ARG HA . 123 . HA 1 1
1144 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1144 1 2 1 1 123 ARG HB2 . 123 . HB2 1 1
1145 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1145 1 2 1 1 123 ARG QB . 123 . HB# 1 1
1146 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1146 1 2 1 1 123 ARG HB3 . 123 . HB1 1 1
1147 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1147 1 2 1 1 123 ARG HE . 123 . HE 1 1
1148 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1148 1 2 1 1 123 ARG QG . 123 . HG# 1 1
1149 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1149 1 2 1 1 124 THR H . 124 . HN 1 1
1150 1 1 1 1 84 ILE QG . 84 . HG1# 1 1
1150 1 2 1 1 85 ASN H . 85 . HN 1 1
1151 1 1 1 1 84 ILE QG . 84 . HG1# 1 1
1151 1 2 1 1 118 CYS HA . 118 . HA 1 1
1152 1 1 1 1 84 ILE QG . 84 . HG1# 1 1
1152 1 2 1 1 123 ARG QB . 123 . HB# 1 1
1153 1 1 1 1 84 ILE HG12 . 84 . HG12 1 1
1153 1 2 1 1 85 ASN H . 85 . HN 1 1
1154 1 1 1 1 84 ILE HG12 . 84 . HG12 1 1
1154 1 2 1 1 118 CYS HA . 118 . HA 1 1
1155 1 1 1 1 84 ILE HG13 . 84 . HG11 1 1
1155 1 2 1 1 85 ASN H . 85 . HN 1 1
1156 1 1 1 1 84 ILE HG13 . 84 . HG11 1 1
1156 1 2 1 1 118 CYS HA . 118 . HA 1 1
1157 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1157 1 2 1 1 85 ASN H . 85 . HN 1 1
1158 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1158 1 2 1 1 115 GLY QA . 115 . HA# 1 1
1159 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1159 1 2 1 1 118 CYS HA . 118 . HA 1 1
1160 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1160 1 2 1 1 123 ARG QB . 123 . HB# 1 1
1161 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1161 1 2 1 1 143 GLU QG . 143 . HG# 1 1
1162 1 1 1 1 85 ASN H . 85 . HN 1 1
1162 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
1163 1 1 1 1 85 ASN H . 85 . HN 1 1
1163 1 2 1 1 86 ASN HB3 . 86 . HB1 1 1
1164 1 1 1 1 85 ASN H . 85 . HN 1 1
1164 1 2 1 1 124 THR H . 124 . HN 1 1
1165 1 1 1 1 85 ASN HA . 85 . HA 1 1
1165 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
1166 1 1 1 1 85 ASN HA . 85 . HA 1 1
1166 1 2 1 1 123 ARG H . 123 . HN 1 1
1167 1 1 1 1 85 ASN HA . 85 . HA 1 1
1167 1 2 1 1 123 ARG HA . 123 . HA 1 1
1168 1 1 1 1 85 ASN HA . 85 . HA 1 1
1168 1 2 1 1 124 THR H . 124 . HN 1 1
1169 1 1 1 1 85 ASN HA . 85 . HA 1 1
1169 1 2 1 1 124 THR HA . 124 . HA 1 1
1170 1 1 1 1 85 ASN HA . 85 . HA 1 1
1170 1 2 1 1 124 THR HB . 124 . HB 1 1
1171 1 1 1 1 85 ASN HA . 85 . HA 1 1
1171 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1172 1 1 1 1 85 ASN HA . 85 . HA 1 1
1172 1 2 1 1 125 VAL H . 125 . HN 1 1
1173 1 1 1 1 85 ASN QB . 85 . HB# 1 1
1173 1 2 1 1 120 LEU QD . 120 . HD* 1 1
1174 1 1 1 1 85 ASN QB . 85 . HB# 1 1
1174 1 2 1 1 123 ARG HA . 123 . HA 1 1
1175 1 1 1 1 85 ASN QB . 85 . HB# 1 1
1175 1 2 1 1 124 THR H . 124 . HN 1 1
1176 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
1176 1 2 1 1 122 ALA MB . 122 . HB# 1 1
1177 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
1177 1 2 1 1 124 THR H . 124 . HN 1 1
1178 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
1178 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1179 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
1179 1 2 1 1 122 ALA MB . 122 . HB# 1 1
1180 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
1180 1 2 1 1 124 THR H . 124 . HN 1 1
1181 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
1181 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1182 1 1 1 1 85 ASN QD . 85 . HD2# 1 1
1182 1 2 1 1 122 ALA MB . 122 . HB# 1 1
1183 1 1 1 1 85 ASN HD21 . 85 . HD21 1 1
1183 1 2 1 1 122 ALA MB . 122 . HB# 1 1
1184 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
1184 1 2 1 1 122 ALA MB . 122 . HB# 1 1
1185 1 1 1 1 86 ASN HA . 86 . HA 1 1
1185 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
1186 1 1 1 1 86 ASN HA . 86 . HA 1 1
1186 1 2 1 1 88 LYS H . 88 . HN 1 1
1187 1 1 1 1 86 ASN QB . 86 . HB# 1 1
1187 1 2 1 1 89 SER H . 89 . HN 1 1
1188 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
1188 1 2 1 1 89 SER H . 89 . HN 1 1
1189 1 1 1 1 86 ASN HB3 . 86 . HB1 1 1
1189 1 2 1 1 89 SER H . 89 . HN 1 1
1190 1 1 1 1 86 ASN QD . 86 . HD2# 1 1
1190 1 2 1 1 89 SER H . 89 . HN 1 1
1191 1 1 1 1 86 ASN QD . 86 . HD2# 1 1
1191 1 2 1 1 89 SER QB . 89 . HB# 1 1
1192 1 1 1 1 87 THR HA . 87 . HA 1 1
1192 1 2 1 1 87 THR MG . 87 . HG2# 1 1
1193 1 1 1 1 87 THR HA . 87 . HA 1 1
1193 1 2 1 1 89 SER H . 89 . HN 1 1
1194 1 1 1 1 87 THR HA . 87 . HA 1 1
1194 1 2 1 1 90 PHE H . 90 . HN 1 1
1195 1 1 1 1 87 THR HA . 87 . HA 1 1
1195 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1196 1 1 1 1 87 THR HA . 87 . HA 1 1
1196 1 2 1 1 90 PHE QB . 90 . HB# 1 1
1197 1 1 1 1 87 THR HA . 87 . HA 1 1
1197 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1198 1 1 1 1 87 THR HA . 87 . HA 1 1
1198 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1199 1 1 1 1 87 THR HA . 87 . HA 1 1
1199 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1200 1 1 1 1 87 THR HB . 87 . HB 1 1
1200 1 2 1 1 88 LYS H . 88 . HN 1 1
1201 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1201 1 2 1 1 88 LYS H . 88 . HN 1 1
1202 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1202 1 2 1 1 90 PHE H . 90 . HN 1 1
1203 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1203 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1204 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1204 1 2 1 1 90 PHE QB . 90 . HB# 1 1
1205 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1205 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1206 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1206 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1207 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1207 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1208 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1208 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1209 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1209 1 2 1 1 125 VAL H . 125 . HN 1 1
1210 1 1 1 1 88 LYS H . 88 . HN 1 1
1210 1 2 1 1 88 LYS QE . 88 . HE# 1 1
1211 1 1 1 1 88 LYS H . 88 . HN 1 1
1211 1 2 1 1 88 LYS QG . 88 . HG# 1 1
1212 1 1 1 1 88 LYS H . 88 . HN 1 1
1212 1 2 1 1 89 SER H . 89 . HN 1 1
1213 1 1 1 1 88 LYS HA . 88 . HA 1 1
1213 1 2 1 1 88 LYS QE . 88 . HE# 1 1
1214 1 1 1 1 88 LYS HA . 88 . HA 1 1
1214 1 2 1 1 90 PHE H . 90 . HN 1 1
1215 1 1 1 1 88 LYS HA . 88 . HA 1 1
1215 1 2 1 1 91 GLU H . 91 . HN 1 1
1216 1 1 1 1 88 LYS HA . 88 . HA 1 1
1216 1 2 1 1 91 GLU QB . 91 . HB# 1 1
1217 1 1 1 1 88 LYS HA . 88 . HA 1 1
1217 1 2 1 1 91 GLU QG . 91 . HG# 1 1
1218 1 1 1 1 88 LYS QB . 88 . HB# 1 1
1218 1 2 1 1 89 SER H . 89 . HN 1 1
1219 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1219 1 2 1 1 89 SER H . 89 . HN 1 1
1220 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1220 1 2 1 1 89 SER H . 89 . HN 1 1
1221 1 1 1 1 88 LYS QE . 88 . HE# 1 1
1221 1 2 1 1 88 LYS QG . 88 . HG# 1 1
1222 1 1 1 1 88 LYS QG . 88 . HG# 1 1
1222 1 2 1 1 89 SER H . 89 . HN 1 1
1223 1 1 1 1 89 SER H . 89 . HN 1 1
1223 1 2 1 1 90 PHE H . 90 . HN 1 1
1224 1 1 1 1 89 SER HA . 89 . HA 1 1
1224 1 2 1 1 92 ASP H . 92 . HN 1 1
1225 1 1 1 1 89 SER HA . 89 . HA 1 1
1225 1 2 1 1 92 ASP QB . 92 . HB# 1 1
1226 1 1 1 1 90 PHE H . 90 . HN 1 1
1226 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1227 1 1 1 1 90 PHE H . 90 . HN 1 1
1227 1 2 1 1 91 GLU H . 91 . HN 1 1
1228 1 1 1 1 90 PHE H . 90 . HN 1 1
1228 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1229 1 1 1 1 90 PHE H . 90 . HN 1 1
1229 1 2 1 1 91 GLU QG . 91 . HG# 1 1
1230 1 1 1 1 90 PHE H . 90 . HN 1 1
1230 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1231 1 1 1 1 90 PHE H . 90 . HN 1 1
1231 1 2 1 1 92 ASP H . 92 . HN 1 1
1232 1 1 1 1 90 PHE H . 90 . HN 1 1
1232 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1233 1 1 1 1 90 PHE HA . 90 . HA 1 1
1233 1 2 1 1 92 ASP H . 92 . HN 1 1
1234 1 1 1 1 90 PHE HA . 90 . HA 1 1
1234 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1235 1 1 1 1 90 PHE HA . 90 . HA 1 1
1235 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
1236 1 1 1 1 90 PHE HA . 90 . HA 1 1
1236 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1237 1 1 1 1 90 PHE QB . 90 . HB# 1 1
1237 1 2 1 1 91 GLU H . 91 . HN 1 1
1238 1 1 1 1 90 PHE QB . 90 . HB# 1 1
1238 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1239 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1239 1 2 1 1 91 GLU H . 91 . HN 1 1
1240 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1240 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1241 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1241 1 2 1 1 91 GLU H . 91 . HN 1 1
1242 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1242 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1243 1 1 1 1 90 PHE QD . 90 . HD# 1 1
1243 1 2 1 1 91 GLU H . 91 . HN 1 1
1244 1 1 1 1 90 PHE QD . 90 . HD# 1 1
1244 1 2 1 1 91 GLU HA . 91 . HA 1 1
1245 1 1 1 1 90 PHE QD . 90 . HD# 1 1
1245 1 2 1 1 91 GLU QG . 91 . HG# 1 1
1246 1 1 1 1 90 PHE QD . 90 . HD# 1 1
1246 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1247 1 1 1 1 90 PHE QE . 90 . HE# 1 1
1247 1 2 1 1 133 LEU HA . 133 . HA 1 1
1248 1 1 1 1 90 PHE HZ . 90 . HZ 1 1
1248 1 2 1 1 133 LEU HB2 . 133 . HB2 1 1
1249 1 1 1 1 90 PHE HZ . 90 . HZ 1 1
1249 1 2 1 1 133 LEU QB . 133 . HB# 1 1
1250 1 1 1 1 90 PHE HZ . 90 . HZ 1 1
1250 1 2 1 1 133 LEU HB3 . 133 . HB1 1 1
1251 1 1 1 1 91 GLU H . 91 . HN 1 1
1251 1 2 1 1 91 GLU QB . 91 . HB# 1 1
1252 1 1 1 1 91 GLU H . 91 . HN 1 1
1252 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1253 1 1 1 1 91 GLU H . 91 . HN 1 1
1253 1 2 1 1 91 GLU QG . 91 . HG# 1 1
1254 1 1 1 1 91 GLU H . 91 . HN 1 1
1254 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1255 1 1 1 1 91 GLU HA . 91 . HA 1 1
1255 1 2 1 1 93 ILE H . 93 . HN 1 1
1256 1 1 1 1 91 GLU QB . 91 . HB# 1 1
1256 1 2 1 1 92 ASP H . 92 . HN 1 1
1257 1 1 1 1 91 GLU HB2 . 91 . HB2 1 1
1257 1 2 1 1 92 ASP H . 92 . HN 1 1
1258 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1
1258 1 2 1 1 92 ASP H . 92 . HN 1 1
1259 1 1 1 1 91 GLU QG . 91 . HG# 1 1
1259 1 2 1 1 92 ASP H . 92 . HN 1 1
1260 1 1 1 1 92 ASP H . 92 . HN 1 1
1260 1 2 1 1 92 ASP QB . 92 . HB# 1 1
1261 1 1 1 1 92 ASP H . 92 . HN 1 1
1261 1 2 1 1 93 ILE H . 93 . HN 1 1
1262 1 1 1 1 92 ASP HA . 92 . HA 1 1
1262 1 2 1 1 94 HIS H . 94 . HN 1 1
1263 1 1 1 1 92 ASP HA . 92 . HA 1 1
1263 1 2 1 1 95 GLN H . 95 . HN 1 1
1264 1 1 1 1 92 ASP HA . 92 . HA 1 1
1264 1 2 1 1 95 GLN HB2 . 95 . HB2 1 1
1265 1 1 1 1 92 ASP HA . 92 . HA 1 1
1265 1 2 1 1 95 GLN QB . 95 . HB# 1 1
1266 1 1 1 1 92 ASP HA . 92 . HA 1 1
1266 1 2 1 1 95 GLN HB3 . 95 . HB1 1 1
1267 1 1 1 1 92 ASP HA . 92 . HA 1 1
1267 1 2 1 1 95 GLN HE21 . 95 . HE21 1 1
1268 1 1 1 1 92 ASP HA . 92 . HA 1 1
1268 1 2 1 1 95 GLN QE . 95 . HE2# 1 1
1269 1 1 1 1 92 ASP HA . 92 . HA 1 1
1269 1 2 1 1 95 GLN HE22 . 95 . HE22 1 1
1270 1 1 1 1 92 ASP HA . 92 . HA 1 1
1270 1 2 1 1 95 GLN QG . 95 . HG# 1 1
1271 1 1 1 1 92 ASP HA . 92 . HA 1 1
1271 1 2 1 1 96 TYR QD . 96 . HD# 1 1
1272 1 1 1 1 92 ASP QB . 92 . HB# 1 1
1272 1 2 1 1 93 ILE H . 93 . HN 1 1
1273 1 1 1 1 92 ASP QB . 92 . HB# 1 1
1273 1 2 1 1 95 GLN QG . 95 . HG# 1 1
1274 1 1 1 1 93 ILE H . 93 . HN 1 1
1274 1 2 1 1 93 ILE HB . 93 . HB 1 1
1275 1 1 1 1 93 ILE H . 93 . HN 1 1
1275 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1276 1 1 1 1 93 ILE H . 93 . HN 1 1
1276 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
1277 1 1 1 1 93 ILE H . 93 . HN 1 1
1277 1 2 1 1 94 HIS H . 94 . HN 1 1
1278 1 1 1 1 93 ILE H . 93 . HN 1 1
1278 1 2 1 1 96 TYR QD . 96 . HD# 1 1
1279 1 1 1 1 93 ILE HA . 93 . HA 1 1
1279 1 2 1 1 96 TYR HB2 . 96 . HB2 1 1
1280 1 1 1 1 93 ILE HA . 93 . HA 1 1
1280 1 2 1 1 96 TYR QB . 96 . HB# 1 1
1281 1 1 1 1 93 ILE HA . 93 . HA 1 1
1281 1 2 1 1 96 TYR HB3 . 96 . HB1 1 1
1282 1 1 1 1 93 ILE HA . 93 . HA 1 1
1282 1 2 1 1 96 TYR QD . 96 . HD# 1 1
1283 1 1 1 1 93 ILE HB . 93 . HB 1 1
1283 1 2 1 1 94 HIS H . 94 . HN 1 1
1284 1 1 1 1 93 ILE HB . 93 . HB 1 1
1284 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1285 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1285 1 2 1 1 94 HIS H . 94 . HN 1 1
1286 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1286 1 2 1 1 94 HIS HA . 94 . HA 1 1
1287 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1287 1 2 1 1 97 ARG H . 97 . HN 1 1
1288 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1288 1 2 1 1 137 TYR QE . 137 . HE# 1 1
1289 1 1 1 1 94 HIS H . 94 . HN 1 1
1289 1 2 1 1 95 GLN H . 95 . HN 1 1
1290 1 1 1 1 94 HIS HA . 94 . HA 1 1
1290 1 2 1 1 96 TYR H . 96 . HN 1 1
1291 1 1 1 1 94 HIS HA . 94 . HA 1 1
1291 1 2 1 1 97 ARG H . 97 . HN 1 1
1292 1 1 1 1 94 HIS HA . 94 . HA 1 1
1292 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
1293 1 1 1 1 94 HIS HA . 94 . HA 1 1
1293 1 2 1 1 97 ARG QB . 97 . HB# 1 1
1294 1 1 1 1 94 HIS HA . 94 . HA 1 1
1294 1 2 1 1 97 ARG HB3 . 97 . HB1 1 1
1295 1 1 1 1 94 HIS HA . 94 . HA 1 1
1295 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1296 1 1 1 1 94 HIS QB . 94 . HB# 1 1
1296 1 2 1 1 95 GLN H . 95 . HN 1 1
1297 1 1 1 1 94 HIS HB2 . 94 . HB2 1 1
1297 1 2 1 1 95 GLN H . 95 . HN 1 1
1298 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
1298 1 2 1 1 95 GLN H . 95 . HN 1 1
1299 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
1299 1 2 1 1 95 GLN H . 95 . HN 1 1
1300 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
1300 1 2 1 1 95 GLN HA . 95 . HA 1 1
1301 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
1301 1 2 1 1 95 GLN HG2 . 95 . HG2 1 1
1302 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
1302 1 2 1 1 95 GLN HG3 . 95 . HG1 1 1
1303 1 1 1 1 94 HIS HE1 . 94 . HE1 1 1
1303 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1304 1 1 1 1 94 HIS HE1 . 94 . HE1 1 1
1304 1 2 1 1 137 TYR QE . 137 . HE# 1 1
1305 1 1 1 1 95 GLN H . 95 . HN 1 1
1305 1 2 1 1 95 GLN QB . 95 . HB# 1 1
1306 1 1 1 1 95 GLN H . 95 . HN 1 1
1306 1 2 1 1 95 GLN QE . 95 . HE2# 1 1
1307 1 1 1 1 95 GLN H . 95 . HN 1 1
1307 1 2 1 1 95 GLN HG2 . 95 . HG2 1 1
1308 1 1 1 1 95 GLN H . 95 . HN 1 1
1308 1 2 1 1 95 GLN QG . 95 . HG# 1 1
1309 1 1 1 1 95 GLN H . 95 . HN 1 1
1309 1 2 1 1 95 GLN HG3 . 95 . HG1 1 1
1310 1 1 1 1 95 GLN H . 95 . HN 1 1
1310 1 2 1 1 96 TYR H . 96 . HN 1 1
1311 1 1 1 1 95 GLN H . 95 . HN 1 1
1311 1 2 1 1 97 ARG H . 97 . HN 1 1
1312 1 1 1 1 95 GLN HA . 95 . HA 1 1
1312 1 2 1 1 97 ARG H . 97 . HN 1 1
1313 1 1 1 1 95 GLN HA . 95 . HA 1 1
1313 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
1314 1 1 1 1 95 GLN HA . 95 . HA 1 1
1314 1 2 1 1 98 GLU QG . 98 . HG# 1 1
1315 1 1 1 1 95 GLN HA . 95 . HA 1 1
1315 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1
1316 1 1 1 1 95 GLN QB . 95 . HB# 1 1
1316 1 2 1 1 96 TYR H . 96 . HN 1 1
1317 1 1 1 1 95 GLN HB2 . 95 . HB2 1 1
1317 1 2 1 1 96 TYR H . 96 . HN 1 1
1318 1 1 1 1 95 GLN HB3 . 95 . HB1 1 1
1318 1 2 1 1 96 TYR H . 96 . HN 1 1
1319 1 1 1 1 95 GLN HE21 . 95 . HE21 1 1
1319 1 2 1 1 96 TYR QB . 96 . HB# 1 1
1320 1 1 1 1 96 TYR H . 96 . HN 1 1
1320 1 2 1 1 96 TYR QD . 96 . HD# 1 1
1321 1 1 1 1 96 TYR H . 96 . HN 1 1
1321 1 2 1 1 97 ARG H . 97 . HN 1 1
1322 1 1 1 1 96 TYR HA . 96 . HA 1 1
1322 1 2 1 1 98 GLU H . 98 . HN 1 1
1323 1 1 1 1 96 TYR HA . 96 . HA 1 1
1323 1 2 1 1 99 GLN H . 99 . HN 1 1
1324 1 1 1 1 96 TYR HA . 96 . HA 1 1
1324 1 2 1 1 99 GLN QB . 99 . HB# 1 1
1325 1 1 1 1 96 TYR HB2 . 96 . HB2 1 1
1325 1 2 1 1 97 ARG H . 97 . HN 1 1
1326 1 1 1 1 96 TYR HB3 . 96 . HB1 1 1
1326 1 2 1 1 97 ARG H . 97 . HN 1 1
1327 1 1 1 1 96 TYR HB3 . 96 . HB1 1 1
1327 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1328 1 1 1 1 97 ARG H . 97 . HN 1 1
1328 1 2 1 1 97 ARG QD . 97 . HD# 1 1
1329 1 1 1 1 97 ARG H . 97 . HN 1 1
1329 1 2 1 1 97 ARG QG . 97 . HG# 1 1
1330 1 1 1 1 97 ARG H . 97 . HN 1 1
1330 1 2 1 1 98 GLU H . 98 . HN 1 1
1331 1 1 1 1 97 ARG H . 97 . HN 1 1
1331 1 2 1 1 99 GLN H . 99 . HN 1 1
1332 1 1 1 1 97 ARG H . 97 . HN 1 1
1332 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1333 1 1 1 1 97 ARG HA . 97 . HA 1 1
1333 1 2 1 1 97 ARG HD2 . 97 . HD2 1 1
1334 1 1 1 1 97 ARG HA . 97 . HA 1 1
1334 1 2 1 1 97 ARG QD . 97 . HD# 1 1
1335 1 1 1 1 97 ARG HA . 97 . HA 1 1
1335 1 2 1 1 97 ARG HD3 . 97 . HD1 1 1
1336 1 1 1 1 97 ARG HA . 97 . HA 1 1
1336 1 2 1 1 100 ILE H . 100 . HN 1 1
1337 1 1 1 1 97 ARG HA . 97 . HA 1 1
1337 1 2 1 1 100 ILE HB . 100 . HB 1 1
1338 1 1 1 1 97 ARG HA . 97 . HA 1 1
1338 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1339 1 1 1 1 97 ARG HA . 97 . HA 1 1
1339 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1340 1 1 1 1 97 ARG HA . 97 . HA 1 1
1340 1 2 1 1 101 LYS H . 101 . HN 1 1
1341 1 1 1 1 97 ARG HA . 97 . HA 1 1
1341 1 2 1 1 111 MET ME . 111 . HE# 1 1
1342 1 1 1 1 97 ARG QB . 97 . HB# 1 1
1342 1 2 1 1 98 GLU H . 98 . HN 1 1
1343 1 1 1 1 97 ARG QD . 97 . HD# 1 1
1343 1 2 1 1 137 TYR QD . 137 . HD# 1 1
1344 1 1 1 1 97 ARG QD . 97 . HD# 1 1
1344 1 2 1 1 137 TYR QE . 137 . HE# 1 1
1345 1 1 1 1 97 ARG HD2 . 97 . HD2 1 1
1345 1 2 1 1 137 TYR QE . 137 . HE# 1 1
1346 1 1 1 1 97 ARG HD3 . 97 . HD1 1 1
1346 1 2 1 1 137 TYR QE . 137 . HE# 1 1
1347 1 1 1 1 97 ARG QG . 97 . HG# 1 1
1347 1 2 1 1 98 GLU H . 98 . HN 1 1
1348 1 1 1 1 97 ARG QG . 97 . HG# 1 1
1348 1 2 1 1 101 LYS QD . 101 . HD# 1 1
1349 1 1 1 1 97 ARG QG . 97 . HG# 1 1
1349 1 2 1 1 101 LYS QE . 101 . HE# 1 1
1350 1 1 1 1 98 GLU H . 98 . HN 1 1
1350 1 2 1 1 98 GLU QB . 98 . HB# 1 1
1351 1 1 1 1 98 GLU H . 98 . HN 1 1
1351 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
1352 1 1 1 1 98 GLU H . 98 . HN 1 1
1352 1 2 1 1 98 GLU QG . 98 . HG# 1 1
1353 1 1 1 1 98 GLU H . 98 . HN 1 1
1353 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1
1354 1 1 1 1 98 GLU HA . 98 . HA 1 1
1354 1 2 1 1 101 LYS H . 101 . HN 1 1
1355 1 1 1 1 98 GLU HA . 98 . HA 1 1
1355 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1356 1 1 1 1 98 GLU HA . 98 . HA 1 1
1356 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
1357 1 1 1 1 98 GLU HA . 98 . HA 1 1
1357 1 2 1 1 101 LYS QE . 101 . HE# 1 1
1358 1 1 1 1 98 GLU QB . 98 . HB# 1 1
1358 1 2 1 1 99 GLN H . 99 . HN 1 1
1359 1 1 1 1 99 GLN H . 99 . HN 1 1
1359 1 2 1 1 99 GLN QB . 99 . HB# 1 1
1360 1 1 1 1 99 GLN H . 99 . HN 1 1
1360 1 2 1 1 99 GLN HG2 . 99 . HG2 1 1
1361 1 1 1 1 99 GLN H . 99 . HN 1 1
1361 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
1362 1 1 1 1 99 GLN HA . 99 . HA 1 1
1362 1 2 1 1 99 GLN HE21 . 99 . HE21 1 1
1363 1 1 1 1 99 GLN HA . 99 . HA 1 1
1363 1 2 1 1 99 GLN QE . 99 . HE2# 1 1
1364 1 1 1 1 99 GLN HA . 99 . HA 1 1
1364 1 2 1 1 99 GLN HE22 . 99 . HE22 1 1
1365 1 1 1 1 99 GLN HA . 99 . HA 1 1
1365 1 2 1 1 102 ARG QD . 102 . HD# 1 1
1366 1 1 1 1 99 GLN HA . 99 . HA 1 1
1366 1 2 1 1 103 VAL H . 103 . HN 1 1
1367 1 1 1 1 99 GLN QE . 99 . HE2# 1 1
1367 1 2 1 1 103 VAL QG . 103 . HG* 1 1
1368 1 1 1 1 100 ILE H . 100 . HN 1 1
1368 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1369 1 1 1 1 100 ILE H . 100 . HN 1 1
1369 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1370 1 1 1 1 100 ILE H . 100 . HN 1 1
1370 1 2 1 1 101 LYS H . 101 . HN 1 1
1371 1 1 1 1 100 ILE HA . 100 . HA 1 1
1371 1 2 1 1 103 VAL H . 103 . HN 1 1
1372 1 1 1 1 100 ILE HA . 100 . HA 1 1
1372 1 2 1 1 103 VAL HB . 103 . HB 1 1
1373 1 1 1 1 100 ILE HA . 100 . HA 1 1
1373 1 2 1 1 103 VAL QG . 103 . HG* 1 1
1374 1 1 1 1 100 ILE HA . 100 . HA 1 1
1374 1 2 1 1 104 LYS H . 104 . HN 1 1
1375 1 1 1 1 100 ILE HB . 100 . HB 1 1
1375 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1376 1 1 1 1 100 ILE HB . 100 . HB 1 1
1376 1 2 1 1 101 LYS H . 101 . HN 1 1
1377 1 1 1 1 100 ILE HB . 100 . HB 1 1
1377 1 2 1 1 111 MET ME . 111 . HE# 1 1
1378 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1378 1 2 1 1 111 MET ME . 111 . HE# 1 1
1379 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1379 1 2 1 1 111 MET HG2 . 111 . HG2 1 1
1380 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1380 1 2 1 1 111 MET HG3 . 111 . HG1 1 1
1381 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1381 1 2 1 1 101 LYS H . 101 . HN 1 1
1382 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1382 1 2 1 1 101 LYS HA . 101 . HA 1 1
1383 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1383 1 2 1 1 104 LYS H . 104 . HN 1 1
1384 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1384 1 2 1 1 104 LYS QD . 104 . HD# 1 1
1385 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1385 1 2 1 1 104 LYS HE2 . 104 . HE2 1 1
1386 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1386 1 2 1 1 104 LYS QE . 104 . HE# 1 1
1387 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1387 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
1388 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1388 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1389 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1389 1 2 1 1 104 LYS QG . 104 . HG# 1 1
1390 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1390 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1391 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1391 1 2 1 1 109 VAL HB . 109 . HB 1 1
1392 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1392 1 2 1 1 111 MET ME . 111 . HE# 1 1
1393 1 1 1 1 101 LYS H . 101 . HN 1 1
1393 1 2 1 1 101 LYS QD . 101 . HD# 1 1
1394 1 1 1 1 101 LYS H . 101 . HN 1 1
1394 1 2 1 1 101 LYS QE . 101 . HE# 1 1
1395 1 1 1 1 101 LYS H . 101 . HN 1 1
1395 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
1396 1 1 1 1 101 LYS H . 101 . HN 1 1
1396 1 2 1 1 101 LYS QG . 101 . HG# 1 1
1397 1 1 1 1 101 LYS H . 101 . HN 1 1
1397 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
1398 1 1 1 1 101 LYS H . 101 . HN 1 1
1398 1 2 1 1 111 MET ME . 111 . HE# 1 1
1399 1 1 1 1 101 LYS HA . 101 . HA 1 1
1399 1 2 1 1 101 LYS HD2 . 101 . HD2 1 1
1400 1 1 1 1 101 LYS HA . 101 . HA 1 1
1400 1 2 1 1 101 LYS HD3 . 101 . HD1 1 1
1401 1 1 1 1 101 LYS HA . 101 . HA 1 1
1401 1 2 1 1 101 LYS QE . 101 . HE# 1 1
1402 1 1 1 1 101 LYS HA . 101 . HA 1 1
1402 1 2 1 1 102 ARG H . 102 . HN 1 1
1403 1 1 1 1 101 LYS HA . 101 . HA 1 1
1403 1 2 1 1 105 ASP H . 105 . HN 1 1
1404 1 1 1 1 101 LYS HA . 101 . HA 1 1
1404 1 2 1 1 106 SER H . 106 . HN 1 1
1405 1 1 1 1 101 LYS HA . 101 . HA 1 1
1405 1 2 1 1 106 SER HA . 106 . HA 1 1
1406 1 1 1 1 101 LYS HA . 101 . HA 1 1
1406 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1407 1 1 1 1 101 LYS QB . 101 . HB# 1 1
1407 1 2 1 1 101 LYS QE . 101 . HE# 1 1
1408 1 1 1 1 101 LYS QB . 101 . HB# 1 1
1408 1 2 1 1 102 ARG H . 102 . HN 1 1
1409 1 1 1 1 101 LYS QD . 101 . HD# 1 1
1409 1 2 1 1 107 ASP HA . 107 . HA 1 1
1410 1 1 1 1 101 LYS QE . 101 . HE# 1 1
1410 1 2 1 1 107 ASP HA . 107 . HA 1 1
1411 1 1 1 1 101 LYS QE . 101 . HE# 1 1
1411 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1412 1 1 1 1 101 LYS QG . 101 . HG# 1 1
1412 1 2 1 1 107 ASP HA . 107 . HA 1 1
1413 1 1 1 1 101 LYS QG . 101 . HG# 1 1
1413 1 2 1 1 107 ASP QB . 107 . HB# 1 1
1414 1 1 1 1 101 LYS HG2 . 101 . HG2 1 1
1414 1 2 1 1 107 ASP HA . 107 . HA 1 1
1415 1 1 1 1 101 LYS HG3 . 101 . HG1 1 1
1415 1 2 1 1 107 ASP HA . 107 . HA 1 1
1416 1 1 1 1 102 ARG H . 102 . HN 1 1
1416 1 2 1 1 102 ARG QB . 102 . HB# 1 1
1417 1 1 1 1 102 ARG H . 102 . HN 1 1
1417 1 2 1 1 102 ARG HD2 . 102 . HD2 1 1
1418 1 1 1 1 102 ARG H . 102 . HN 1 1
1418 1 2 1 1 102 ARG QD . 102 . HD# 1 1
1419 1 1 1 1 102 ARG H . 102 . HN 1 1
1419 1 2 1 1 102 ARG HD3 . 102 . HD1 1 1
1420 1 1 1 1 102 ARG H . 102 . HN 1 1
1420 1 2 1 1 102 ARG HG2 . 102 . HG2 1 1
1421 1 1 1 1 102 ARG H . 102 . HN 1 1
1421 1 2 1 1 102 ARG QG . 102 . HG# 1 1
1422 1 1 1 1 102 ARG H . 102 . HN 1 1
1422 1 2 1 1 102 ARG HG3 . 102 . HG1 1 1
1423 1 1 1 1 102 ARG H . 102 . HN 1 1
1423 1 2 1 1 103 VAL H . 103 . HN 1 1
1424 1 1 1 1 102 ARG HA . 102 . HA 1 1
1424 1 2 1 1 102 ARG QD . 102 . HD# 1 1
1425 1 1 1 1 102 ARG HA . 102 . HA 1 1
1425 1 2 1 1 102 ARG QG . 102 . HG# 1 1
1426 1 1 1 1 102 ARG HA . 102 . HA 1 1
1426 1 2 1 1 105 ASP H . 105 . HN 1 1
1427 1 1 1 1 102 ARG HA . 102 . HA 1 1
1427 1 2 1 1 106 SER H . 106 . HN 1 1
1428 1 1 1 1 102 ARG QB . 102 . HB# 1 1
1428 1 2 1 1 102 ARG QD . 102 . HD# 1 1
1429 1 1 1 1 102 ARG QB . 102 . HB# 1 1
1429 1 2 1 1 103 VAL H . 103 . HN 1 1
1430 1 1 1 1 102 ARG QB . 102 . HB# 1 1
1430 1 2 1 1 103 VAL QG . 103 . HG* 1 1
1431 1 1 1 1 102 ARG QG . 102 . HG# 1 1
1431 1 2 1 1 103 VAL H . 103 . HN 1 1
1432 1 1 1 1 102 ARG QG . 102 . HG# 1 1
1432 1 2 1 1 103 VAL HA . 103 . HA 1 1
1433 1 1 1 1 103 VAL H . 103 . HN 1 1
1433 1 2 1 1 104 LYS H . 104 . HN 1 1
1434 1 1 1 1 103 VAL H . 103 . HN 1 1
1434 1 2 1 1 105 ASP H . 105 . HN 1 1
1435 1 1 1 1 103 VAL HA . 103 . HA 1 1
1435 1 2 1 1 105 ASP H . 105 . HN 1 1
1436 1 1 1 1 103 VAL HB . 103 . HB 1 1
1436 1 2 1 1 104 LYS H . 104 . HN 1 1
1437 1 1 1 1 103 VAL QG . 103 . HG* 1 1
1437 1 2 1 1 104 LYS H . 104 . HN 1 1
1438 1 1 1 1 104 LYS H . 104 . HN 1 1
1438 1 2 1 1 104 LYS QD . 104 . HD# 1 1
1439 1 1 1 1 104 LYS H . 104 . HN 1 1
1439 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1440 1 1 1 1 104 LYS H . 104 . HN 1 1
1440 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1441 1 1 1 1 104 LYS H . 104 . HN 1 1
1441 1 2 1 1 105 ASP H . 105 . HN 1 1
1442 1 1 1 1 104 LYS H . 104 . HN 1 1
1442 1 2 1 1 106 SER H . 106 . HN 1 1
1443 1 1 1 1 104 LYS HA . 104 . HA 1 1
1443 1 2 1 1 104 LYS QD . 104 . HD# 1 1
1444 1 1 1 1 104 LYS HA . 104 . HA 1 1
1444 1 2 1 1 104 LYS QE . 104 . HE# 1 1
1445 1 1 1 1 104 LYS QB . 104 . HB# 1 1
1445 1 2 1 1 105 ASP H . 105 . HN 1 1
1446 1 1 1 1 104 LYS QB . 104 . HB# 1 1
1446 1 2 1 1 106 SER HB2 . 106 . HB2 1 1
1447 1 1 1 1 104 LYS QB . 104 . HB# 1 1
1447 1 2 1 1 106 SER QB . 106 . HB# 1 1
1448 1 1 1 1 104 LYS QB . 104 . HB# 1 1
1448 1 2 1 1 106 SER HB3 . 106 . HB1 1 1
1449 1 1 1 1 104 LYS QD . 104 . HD# 1 1
1449 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1450 1 1 1 1 104 LYS QE . 104 . HE# 1 1
1450 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1451 1 1 1 1 104 LYS HE2 . 104 . HE2 1 1
1451 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1452 1 1 1 1 104 LYS HE3 . 104 . HE1 1 1
1452 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1453 1 1 1 1 104 LYS QG . 104 . HG# 1 1
1453 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1454 1 1 1 1 104 LYS HG2 . 104 . HG2 1 1
1454 1 2 1 1 105 ASP H . 105 . HN 1 1
1455 1 1 1 1 104 LYS HG3 . 104 . HG1 1 1
1455 1 2 1 1 105 ASP H . 105 . HN 1 1
1456 1 1 1 1 105 ASP H . 105 . HN 1 1
1456 1 2 1 1 106 SER H . 106 . HN 1 1
1457 1 1 1 1 105 ASP HA . 105 . HA 1 1
1457 1 2 1 1 106 SER H . 106 . HN 1 1
1458 1 1 1 1 105 ASP HA . 105 . HA 1 1
1458 1 2 1 1 106 SER QB . 106 . HB# 1 1
1459 1 1 1 1 105 ASP QB . 105 . HB# 1 1
1459 1 2 1 1 106 SER H . 106 . HN 1 1
1460 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1460 1 2 1 1 106 SER H . 106 . HN 1 1
1461 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1461 1 2 1 1 106 SER H . 106 . HN 1 1
1462 1 1 1 1 106 SER H . 106 . HN 1 1
1462 1 2 1 1 107 ASP H . 107 . HN 1 1
1463 1 1 1 1 106 SER H . 106 . HN 1 1
1463 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1464 1 1 1 1 106 SER HA . 106 . HA 1 1
1464 1 2 1 1 107 ASP H . 107 . HN 1 1
1465 1 1 1 1 106 SER HA . 106 . HA 1 1
1465 1 2 1 1 107 ASP QB . 107 . HB# 1 1
1466 1 1 1 1 106 SER QB . 106 . HB# 1 1
1466 1 2 1 1 107 ASP H . 107 . HN 1 1
1467 1 1 1 1 106 SER QB . 106 . HB# 1 1
1467 1 2 1 1 108 ASP H . 108 . HN 1 1
1468 1 1 1 1 106 SER QB . 106 . HB# 1 1
1468 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1469 1 1 1 1 106 SER HB2 . 106 . HB2 1 1
1469 1 2 1 1 107 ASP H . 107 . HN 1 1
1470 1 1 1 1 106 SER HB3 . 106 . HB1 1 1
1470 1 2 1 1 107 ASP H . 107 . HN 1 1
1471 1 1 1 1 107 ASP H . 107 . HN 1 1
1471 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1472 1 1 1 1 108 ASP H . 108 . HN 1 1
1472 1 2 1 1 109 VAL H . 109 . HN 1 1
1473 1 1 1 1 108 ASP HA . 108 . HA 1 1
1473 1 2 1 1 109 VAL H . 109 . HN 1 1
1474 1 1 1 1 108 ASP HB2 . 108 . HB2 1 1
1474 1 2 1 1 109 VAL H . 109 . HN 1 1
1475 1 1 1 1 108 ASP HB3 . 108 . HB1 1 1
1475 1 2 1 1 109 VAL H . 109 . HN 1 1
1476 1 1 1 1 109 VAL H . 109 . HN 1 1
1476 1 2 1 1 110 PRO QD . 110 . HD# 1 1
1477 1 1 1 1 109 VAL H . 109 . HN 1 1
1477 1 2 1 1 111 MET ME . 111 . HE# 1 1
1478 1 1 1 1 109 VAL HA . 109 . HA 1 1
1478 1 2 1 1 110 PRO QD . 110 . HD# 1 1
1479 1 1 1 1 109 VAL HA . 109 . HA 1 1
1479 1 2 1 1 110 PRO QG . 110 . HG# 1 1
1480 1 1 1 1 109 VAL HB . 109 . HB 1 1
1480 1 2 1 1 110 PRO QD . 110 . HD# 1 1
1481 1 1 1 1 109 VAL HB . 109 . HB 1 1
1481 1 2 1 1 111 MET QG . 111 . HG# 1 1
1482 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1482 1 2 1 1 111 MET ME . 111 . HE# 1 1
1483 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1483 1 2 1 1 111 MET QG . 111 . HG# 1 1
1484 1 1 1 1 110 PRO HA . 110 . HA 1 1
1484 1 2 1 1 111 MET H . 111 . HN 1 1
1485 1 1 1 1 110 PRO HA . 110 . HA 1 1
1485 1 2 1 1 111 MET QG . 111 . HG# 1 1
1486 1 1 1 1 110 PRO HA . 110 . HA 1 1
1486 1 2 1 1 159 LEU QD . 159 . HD* 1 1
1487 1 1 1 1 110 PRO QB . 110 . HB# 1 1
1487 1 2 1 1 111 MET H . 111 . HN 1 1
1488 1 1 1 1 110 PRO QB . 110 . HB# 1 1
1488 1 2 1 1 163 ILE HB . 163 . HB 1 1
1489 1 1 1 1 110 PRO QD . 110 . HD# 1 1
1489 1 2 1 1 166 HIS HB2 . 166 . HB2 1 1
1490 1 1 1 1 110 PRO QD . 110 . HD# 1 1
1490 1 2 1 1 166 HIS QB . 166 . HB# 1 1
1491 1 1 1 1 110 PRO QD . 110 . HD# 1 1
1491 1 2 1 1 166 HIS HB3 . 166 . HB1 1 1
1492 1 1 1 1 110 PRO QG . 110 . HG# 1 1
1492 1 2 1 1 163 ILE HA . 163 . HA 1 1
1493 1 1 1 1 110 PRO QG . 110 . HG# 1 1
1493 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
1494 1 1 1 1 110 PRO QG . 110 . HG# 1 1
1494 1 2 1 1 163 ILE QG . 163 . HG1# 1 1
1495 1 1 1 1 110 PRO QG . 110 . HG# 1 1
1495 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
1496 1 1 1 1 110 PRO QG . 110 . HG# 1 1
1496 1 2 1 1 166 HIS QB . 166 . HB# 1 1
1497 1 1 1 1 110 PRO HG2 . 110 . HG2 1 1
1497 1 2 1 1 163 ILE HA . 163 . HA 1 1
1498 1 1 1 1 110 PRO HG2 . 110 . HG2 1 1
1498 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
1499 1 1 1 1 110 PRO HG2 . 110 . HG2 1 1
1499 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
1500 1 1 1 1 110 PRO HG3 . 110 . HG1 1 1
1500 1 2 1 1 163 ILE HA . 163 . HA 1 1
1501 1 1 1 1 110 PRO HG3 . 110 . HG1 1 1
1501 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
1502 1 1 1 1 111 MET H . 111 . HN 1 1
1502 1 2 1 1 111 MET HG2 . 111 . HG2 1 1
1503 1 1 1 1 111 MET H . 111 . HN 1 1
1503 1 2 1 1 111 MET QG . 111 . HG# 1 1
1504 1 1 1 1 111 MET H . 111 . HN 1 1
1504 1 2 1 1 111 MET HG3 . 111 . HG1 1 1
1505 1 1 1 1 111 MET H . 111 . HN 1 1
1505 1 2 1 1 139 ILE MG . 139 . HG2# 1 1
1506 1 1 1 1 111 MET H . 111 . HN 1 1
1506 1 2 1 1 159 LEU QD . 159 . HD* 1 1
1507 1 1 1 1 111 MET HA . 111 . HA 1 1
1507 1 2 1 1 112 VAL H . 112 . HN 1 1
1508 1 1 1 1 111 MET HA . 111 . HA 1 1
1508 1 2 1 1 159 LEU QD . 159 . HD* 1 1
1509 1 1 1 1 111 MET QB . 111 . HB# 1 1
1509 1 2 1 1 112 VAL H . 112 . HN 1 1
1510 1 1 1 1 111 MET QB . 111 . HB# 1 1
1510 1 2 1 1 112 VAL HA . 112 . HA 1 1
1511 1 1 1 1 111 MET QB . 111 . HB# 1 1
1511 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1512 1 1 1 1 111 MET QB . 111 . HB# 1 1
1512 1 2 1 1 139 ILE MG . 139 . HG2# 1 1
1513 1 1 1 1 111 MET ME . 111 . HE# 1 1
1513 1 2 1 1 111 MET QG . 111 . HG# 1 1
1514 1 1 1 1 111 MET QG . 111 . HG# 1 1
1514 1 2 1 1 112 VAL H . 112 . HN 1 1
1515 1 1 1 1 111 MET QG . 111 . HG# 1 1
1515 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1516 1 1 1 1 111 MET QG . 111 . HG# 1 1
1516 1 2 1 1 139 ILE MG . 139 . HG2# 1 1
1517 1 1 1 1 111 MET HG2 . 111 . HG2 1 1
1517 1 2 1 1 112 VAL H . 112 . HN 1 1
1518 1 1 1 1 111 MET HG3 . 111 . HG1 1 1
1518 1 2 1 1 112 VAL H . 112 . HN 1 1
1519 1 1 1 1 112 VAL H . 112 . HN 1 1
1519 1 2 1 1 113 LEU HA . 113 . HA 1 1
1520 1 1 1 1 112 VAL HA . 112 . HA 1 1
1520 1 2 1 1 113 LEU H . 113 . HN 1 1
1521 1 1 1 1 112 VAL HA . 112 . HA 1 1
1521 1 2 1 1 139 ILE HA . 139 . HA 1 1
1522 1 1 1 1 112 VAL HA . 112 . HA 1 1
1522 1 2 1 1 139 ILE HB . 139 . HB 1 1
1523 1 1 1 1 112 VAL HA . 112 . HA 1 1
1523 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1524 1 1 1 1 112 VAL HA . 112 . HA 1 1
1524 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
1525 1 1 1 1 112 VAL HA . 112 . HA 1 1
1525 1 2 1 1 140 PRO QD . 140 . HD# 1 1
1526 1 1 1 1 112 VAL HA . 112 . HA 1 1
1526 1 2 1 1 140 PRO HD3 . 140 . HD1 1 1
1527 1 1 1 1 112 VAL HB . 112 . HB 1 1
1527 1 2 1 1 113 LEU H . 113 . HN 1 1
1528 1 1 1 1 112 VAL HB . 112 . HB 1 1
1528 1 2 1 1 142 ILE MD . 142 . HD1# 1 1
1529 1 1 1 1 112 VAL HB . 112 . HB 1 1
1529 1 2 1 1 159 LEU QD . 159 . HD* 1 1
1530 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1530 1 2 1 1 113 LEU H . 113 . HN 1 1
1531 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1531 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
1532 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1532 1 2 1 1 140 PRO QD . 140 . HD# 1 1
1533 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1533 1 2 1 1 140 PRO QG . 140 . HG# 1 1
1534 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1534 1 2 1 1 141 TYR HA . 141 . HA 1 1
1535 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1535 1 2 1 1 158 THR MG . 158 . HG2# 1 1
1536 1 1 1 1 113 LEU H . 113 . HN 1 1
1536 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1537 1 1 1 1 113 LEU H . 113 . HN 1 1
1537 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1538 1 1 1 1 113 LEU H . 113 . HN 1 1
1538 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1539 1 1 1 1 113 LEU H . 113 . HN 1 1
1539 1 2 1 1 141 TYR HA . 141 . HA 1 1
1540 1 1 1 1 113 LEU H . 113 . HN 1 1
1540 1 2 1 1 142 ILE H . 142 . HN 1 1
1541 1 1 1 1 113 LEU H . 113 . HN 1 1
1541 1 2 1 1 142 ILE MD . 142 . HD1# 1 1
1542 1 1 1 1 113 LEU HA . 113 . HA 1 1
1542 1 2 1 1 114 VAL H . 114 . HN 1 1
1543 1 1 1 1 113 LEU HA . 113 . HA 1 1
1543 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1544 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1544 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1545 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1545 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1546 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1546 1 2 1 1 141 TYR HA . 141 . HA 1 1
1547 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1547 1 2 1 1 141 TYR QD . 141 . HD# 1 1
1548 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1548 1 2 1 1 142 ILE H . 142 . HN 1 1
1549 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1549 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1550 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1550 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1551 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1551 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1552 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1552 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1553 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1553 1 2 1 1 141 TYR QD . 141 . HD# 1 1
1554 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1554 1 2 1 1 114 VAL H . 114 . HN 1 1
1555 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1555 1 2 1 1 130 ALA HA . 130 . HA 1 1
1556 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1556 1 2 1 1 133 LEU QB . 133 . HB# 1 1
1557 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1557 1 2 1 1 134 ALA H . 134 . HN 1 1
1558 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1558 1 2 1 1 134 ALA HA . 134 . HA 1 1
1559 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1559 1 2 1 1 141 TYR QD . 141 . HD# 1 1
1560 1 1 1 1 113 LEU HG . 113 . HG 1 1
1560 1 2 1 1 114 VAL H . 114 . HN 1 1
1561 1 1 1 1 113 LEU HG . 113 . HG 1 1
1561 1 2 1 1 130 ALA MB . 130 . HB# 1 1
1562 1 1 1 1 113 LEU HG . 113 . HG 1 1
1562 1 2 1 1 141 TYR HA . 141 . HA 1 1
1563 1 1 1 1 114 VAL HA . 114 . HA 1 1
1563 1 2 1 1 115 GLY H . 115 . HN 1 1
1564 1 1 1 1 114 VAL HA . 114 . HA 1 1
1564 1 2 1 1 115 GLY QA . 115 . HA# 1 1
1565 1 1 1 1 114 VAL HA . 114 . HA 1 1
1565 1 2 1 1 141 TYR QE . 141 . HE# 1 1
1566 1 1 1 1 114 VAL HA . 114 . HA 1 1
1566 1 2 1 1 142 ILE H . 142 . HN 1 1
1567 1 1 1 1 114 VAL HA . 114 . HA 1 1
1567 1 2 1 1 142 ILE HB . 142 . HB 1 1
1568 1 1 1 1 114 VAL HA . 114 . HA 1 1
1568 1 2 1 1 155 ALA MB . 155 . HB# 1 1
1569 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1569 1 2 1 1 115 GLY H . 115 . HN 1 1
1570 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1570 1 2 1 1 116 ASN H . 116 . HN 1 1
1571 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1571 1 2 1 1 116 ASN HA . 116 . HA 1 1
1572 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1572 1 2 1 1 116 ASN QB . 116 . HB# 1 1
1573 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1573 1 2 1 1 142 ILE HB . 142 . HB 1 1
1574 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1574 1 2 1 1 144 THR H . 144 . HN 1 1
1575 1 1 1 1 115 GLY H . 115 . HN 1 1
1575 1 2 1 1 116 ASN H . 116 . HN 1 1
1576 1 1 1 1 115 GLY H . 115 . HN 1 1
1576 1 2 1 1 141 TYR QD . 141 . HD# 1 1
1577 1 1 1 1 115 GLY H . 115 . HN 1 1
1577 1 2 1 1 141 TYR QE . 141 . HE# 1 1
1578 1 1 1 1 115 GLY H . 115 . HN 1 1
1578 1 2 1 1 142 ILE H . 142 . HN 1 1
1579 1 1 1 1 115 GLY H . 115 . HN 1 1
1579 1 2 1 1 144 THR H . 144 . HN 1 1
1580 1 1 1 1 115 GLY QA . 115 . HA# 1 1
1580 1 2 1 1 116 ASN H . 116 . HN 1 1
1581 1 1 1 1 115 GLY QA . 115 . HA# 1 1
1581 1 2 1 1 141 TYR QE . 141 . HE# 1 1
1582 1 1 1 1 115 GLY QA . 115 . HA# 1 1
1582 1 2 1 1 143 GLU QG . 143 . HG# 1 1
1583 1 1 1 1 116 ASN H . 116 . HN 1 1
1583 1 2 1 1 117 LYS H . 117 . HN 1 1
1584 1 1 1 1 116 ASN HA . 116 . HA 1 1
1584 1 2 1 1 118 CYS H . 118 . HN 1 1
1585 1 1 1 1 116 ASN HA . 116 . HA 1 1
1585 1 2 1 1 144 THR H . 144 . HN 1 1
1586 1 1 1 1 116 ASN HA . 116 . HA 1 1
1586 1 2 1 1 144 THR HB . 144 . HB 1 1
1587 1 1 1 1 116 ASN HA . 116 . HA 1 1
1587 1 2 1 1 145 SER HA . 145 . HA 1 1
1588 1 1 1 1 116 ASN QB . 116 . HB# 1 1
1588 1 2 1 1 117 LYS H . 117 . HN 1 1
1589 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
1589 1 2 1 1 117 LYS H . 117 . HN 1 1
1590 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
1590 1 2 1 1 117 LYS H . 117 . HN 1 1
1591 1 1 1 1 116 ASN QD . 116 . HD2# 1 1
1591 1 2 1 1 146 ALA H . 146 . HN 1 1
1592 1 1 1 1 116 ASN QD . 116 . HD2# 1 1
1592 1 2 1 1 146 ALA MB . 146 . HB# 1 1
1593 1 1 1 1 117 LYS H . 117 . HN 1 1
1593 1 2 1 1 118 CYS H . 118 . HN 1 1
1594 1 1 1 1 117 LYS H . 117 . HN 1 1
1594 1 2 1 1 144 THR H . 144 . HN 1 1
1595 1 1 1 1 117 LYS H . 117 . HN 1 1
1595 1 2 1 1 145 SER HA . 145 . HA 1 1
1596 1 1 1 1 117 LYS H . 117 . HN 1 1
1596 1 2 1 1 146 ALA H . 146 . HN 1 1
1597 1 1 1 1 117 LYS HA . 117 . HA 1 1
1597 1 2 1 1 118 CYS H . 118 . HN 1 1
1598 1 1 1 1 117 LYS QB . 117 . HB# 1 1
1598 1 2 1 1 120 LEU H . 120 . HN 1 1
1599 1 1 1 1 118 CYS H . 118 . HN 1 1
1599 1 2 1 1 119 ASP H . 119 . HN 1 1
1600 1 1 1 1 118 CYS H . 118 . HN 1 1
1600 1 2 1 1 120 LEU H . 120 . HN 1 1
1601 1 1 1 1 118 CYS H . 118 . HN 1 1
1601 1 2 1 1 145 SER HA . 145 . HA 1 1
1602 1 1 1 1 118 CYS H . 118 . HN 1 1
1602 1 2 1 1 145 SER QB . 145 . HB# 1 1
1603 1 1 1 1 118 CYS H . 118 . HN 1 1
1603 1 2 1 1 146 ALA H . 146 . HN 1 1
1604 1 1 1 1 119 ASP H . 119 . HN 1 1
1604 1 2 1 1 120 LEU H . 120 . HN 1 1
1605 1 1 1 1 119 ASP H . 119 . HN 1 1
1605 1 2 1 1 145 SER HA . 145 . HA 1 1
1606 1 1 1 1 119 ASP H . 119 . HN 1 1
1606 1 2 1 1 148 THR MG . 148 . HG2# 1 1
1607 1 1 1 1 119 ASP QB . 119 . HB# 1 1
1607 1 2 1 1 120 LEU H . 120 . HN 1 1
1608 1 1 1 1 119 ASP QB . 119 . HB# 1 1
1608 1 2 1 1 148 THR MG . 148 . HG2# 1 1
1609 1 1 1 1 120 LEU H . 120 . HN 1 1
1609 1 2 1 1 120 LEU QB . 120 . HB# 1 1
1610 1 1 1 1 120 LEU H . 120 . HN 1 1
1610 1 2 1 1 120 LEU QD . 120 . HD* 1 1
1611 1 1 1 1 120 LEU H . 120 . HN 1 1
1611 1 2 1 1 120 LEU HG . 120 . HG 1 1
1612 1 1 1 1 120 LEU H . 120 . HN 1 1
1612 1 2 1 1 121 ALA H . 121 . HN 1 1
1613 1 1 1 1 120 LEU H . 120 . HN 1 1
1613 1 2 1 1 145 SER HB2 . 145 . HB2 1 1
1614 1 1 1 1 120 LEU H . 120 . HN 1 1
1614 1 2 1 1 145 SER QB . 145 . HB# 1 1
1615 1 1 1 1 120 LEU H . 120 . HN 1 1
1615 1 2 1 1 145 SER HB3 . 145 . HB1 1 1
1616 1 1 1 1 120 LEU HA . 120 . HA 1 1
1616 1 2 1 1 121 ALA H . 121 . HN 1 1
1617 1 1 1 1 120 LEU HA . 120 . HA 1 1
1617 1 2 1 1 122 ALA H . 122 . HN 1 1
1618 1 1 1 1 120 LEU QB . 120 . HB# 1 1
1618 1 2 1 1 121 ALA H . 121 . HN 1 1
1619 1 1 1 1 120 LEU HB2 . 120 . HB2 1 1
1619 1 2 1 1 122 ALA H . 122 . HN 1 1
1620 1 1 1 1 120 LEU HB3 . 120 . HB1 1 1
1620 1 2 1 1 122 ALA H . 122 . HN 1 1
1621 1 1 1 1 120 LEU QD . 120 . HD* 1 1
1621 1 2 1 1 122 ALA H . 122 . HN 1 1
1622 1 1 1 1 121 ALA H . 121 . HN 1 1
1622 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1623 1 1 1 1 121 ALA H . 121 . HN 1 1
1623 1 2 1 1 122 ALA H . 122 . HN 1 1
1624 1 1 1 1 121 ALA H . 121 . HN 1 1
1624 1 2 1 1 122 ALA HA . 122 . HA 1 1
1625 1 1 1 1 121 ALA H . 121 . HN 1 1
1625 1 2 1 1 122 ALA MB . 122 . HB# 1 1
1626 1 1 1 1 121 ALA HA . 121 . HA 1 1
1626 1 2 1 1 122 ALA HA . 122 . HA 1 1
1627 1 1 1 1 121 ALA HA . 121 . HA 1 1
1627 1 2 1 1 123 ARG H . 123 . HN 1 1
1628 1 1 1 1 121 ALA MB . 121 . HB# 1 1
1628 1 2 1 1 122 ALA H . 122 . HN 1 1
1629 1 1 1 1 122 ALA H . 122 . HN 1 1
1629 1 2 1 1 122 ALA MB . 122 . HB# 1 1
1630 1 1 1 1 122 ALA H . 122 . HN 1 1
1630 1 2 1 1 123 ARG H . 123 . HN 1 1
1631 1 1 1 1 122 ALA HA . 122 . HA 1 1
1631 1 2 1 1 123 ARG H . 123 . HN 1 1
1632 1 1 1 1 122 ALA HA . 122 . HA 1 1
1632 1 2 1 1 123 ARG HA . 123 . HA 1 1
1633 1 1 1 1 122 ALA MB . 122 . HB# 1 1
1633 1 2 1 1 123 ARG H . 123 . HN 1 1
1634 1 1 1 1 123 ARG H . 123 . HN 1 1
1634 1 2 1 1 123 ARG QB . 123 . HB# 1 1
1635 1 1 1 1 123 ARG H . 123 . HN 1 1
1635 1 2 1 1 123 ARG HD2 . 123 . HD2 1 1
1636 1 1 1 1 123 ARG H . 123 . HN 1 1
1636 1 2 1 1 123 ARG QD . 123 . HD# 1 1
1637 1 1 1 1 123 ARG H . 123 . HN 1 1
1637 1 2 1 1 123 ARG HD3 . 123 . HD1 1 1
1638 1 1 1 1 123 ARG H . 123 . HN 1 1
1638 1 2 1 1 123 ARG HE . 123 . HE 1 1
1639 1 1 1 1 123 ARG H . 123 . HN 1 1
1639 1 2 1 1 123 ARG QG . 123 . HG# 1 1
1640 1 1 1 1 123 ARG H . 123 . HN 1 1
1640 1 2 1 1 124 THR H . 124 . HN 1 1
1641 1 1 1 1 123 ARG HA . 123 . HA 1 1
1641 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1642 1 1 1 1 123 ARG HA . 123 . HA 1 1
1642 1 2 1 1 125 VAL H . 125 . HN 1 1
1643 1 1 1 1 123 ARG QB . 123 . HB# 1 1
1643 1 2 1 1 125 VAL H . 125 . HN 1 1
1644 1 1 1 1 123 ARG HB2 . 123 . HB2 1 1
1644 1 2 1 1 123 ARG HE . 123 . HE 1 1
1645 1 1 1 1 123 ARG HB3 . 123 . HB1 1 1
1645 1 2 1 1 123 ARG HE . 123 . HE 1 1
1646 1 1 1 1 123 ARG QD . 123 . HD# 1 1
1646 1 2 1 1 127 SER H . 127 . HN 1 1
1647 1 1 1 1 123 ARG HD2 . 123 . HD2 1 1
1647 1 2 1 1 126 GLU HA . 126 . HA 1 1
1648 1 1 1 1 123 ARG HD2 . 123 . HD2 1 1
1648 1 2 1 1 127 SER H . 127 . HN 1 1
1649 1 1 1 1 123 ARG HD3 . 123 . HD1 1 1
1649 1 2 1 1 126 GLU HA . 126 . HA 1 1
1650 1 1 1 1 123 ARG HD3 . 123 . HD1 1 1
1650 1 2 1 1 127 SER H . 127 . HN 1 1
1651 1 1 1 1 123 ARG HE . 123 . HE 1 1
1651 1 2 1 1 126 GLU HA . 126 . HA 1 1
1652 1 1 1 1 123 ARG HE . 123 . HE 1 1
1652 1 2 1 1 127 SER H . 127 . HN 1 1
1653 1 1 1 1 123 ARG QG . 123 . HG# 1 1
1653 1 2 1 1 124 THR H . 124 . HN 1 1
1654 1 1 1 1 124 THR H . 124 . HN 1 1
1654 1 2 1 1 125 VAL H . 125 . HN 1 1
1655 1 1 1 1 124 THR HA . 124 . HA 1 1
1655 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1656 1 1 1 1 124 THR HB . 124 . HB 1 1
1656 1 2 1 1 125 VAL H . 125 . HN 1 1
1657 1 1 1 1 124 THR MG . 124 . HG2# 1 1
1657 1 2 1 1 125 VAL H . 125 . HN 1 1
1658 1 1 1 1 125 VAL H . 125 . HN 1 1
1658 1 2 1 1 126 GLU H . 126 . HN 1 1
1659 1 1 1 1 125 VAL HA . 125 . HA 1 1
1659 1 2 1 1 126 GLU H . 126 . HN 1 1
1660 1 1 1 1 125 VAL HA . 125 . HA 1 1
1660 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1661 1 1 1 1 125 VAL HA . 125 . HA 1 1
1661 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1662 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1662 1 2 1 1 126 GLU H . 126 . HN 1 1
1663 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1663 1 2 1 1 129 GLN QB . 129 . HB# 1 1
1664 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1664 1 2 1 1 129 GLN QE . 129 . HE2# 1 1
1665 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1665 1 2 1 1 129 GLN QG . 129 . HG# 1 1
1666 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1666 1 2 1 1 130 ALA H . 130 . HN 1 1
1667 1 1 1 1 126 GLU H . 126 . HN 1 1
1667 1 2 1 1 126 GLU QB . 126 . HB# 1 1
1668 1 1 1 1 126 GLU H . 126 . HN 1 1
1668 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1669 1 1 1 1 126 GLU H . 126 . HN 1 1
1669 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1670 1 1 1 1 126 GLU H . 126 . HN 1 1
1670 1 2 1 1 127 SER H . 127 . HN 1 1
1671 1 1 1 1 126 GLU H . 126 . HN 1 1
1671 1 2 1 1 129 GLN H . 129 . HN 1 1
1672 1 1 1 1 126 GLU H . 126 . HN 1 1
1672 1 2 1 1 129 GLN QB . 129 . HB# 1 1
1673 1 1 1 1 126 GLU H . 126 . HN 1 1
1673 1 2 1 1 129 GLN QE . 129 . HE2# 1 1
1674 1 1 1 1 126 GLU HA . 126 . HA 1 1
1674 1 2 1 1 127 SER H . 127 . HN 1 1
1675 1 1 1 1 126 GLU HA . 126 . HA 1 1
1675 1 2 1 1 128 ARG H . 128 . HN 1 1
1676 1 1 1 1 126 GLU QB . 126 . HB# 1 1
1676 1 2 1 1 127 SER H . 127 . HN 1 1
1677 1 1 1 1 126 GLU QB . 126 . HB# 1 1
1677 1 2 1 1 128 ARG H . 128 . HN 1 1
1678 1 1 1 1 126 GLU HB2 . 126 . HB2 1 1
1678 1 2 1 1 127 SER H . 127 . HN 1 1
1679 1 1 1 1 126 GLU HB3 . 126 . HB1 1 1
1679 1 2 1 1 127 SER H . 127 . HN 1 1
1680 1 1 1 1 126 GLU QG . 126 . HG# 1 1
1680 1 2 1 1 127 SER H . 127 . HN 1 1
1681 1 1 1 1 126 GLU HG2 . 126 . HG2 1 1
1681 1 2 1 1 127 SER H . 127 . HN 1 1
1682 1 1 1 1 126 GLU HG2 . 126 . HG2 1 1
1682 1 2 1 1 129 GLN H . 129 . HN 1 1
1683 1 1 1 1 126 GLU HG3 . 126 . HG1 1 1
1683 1 2 1 1 127 SER H . 127 . HN 1 1
1684 1 1 1 1 126 GLU HG3 . 126 . HG1 1 1
1684 1 2 1 1 129 GLN H . 129 . HN 1 1
1685 1 1 1 1 127 SER H . 127 . HN 1 1
1685 1 2 1 1 128 ARG H . 128 . HN 1 1
1686 1 1 1 1 127 SER HA . 127 . HA 1 1
1686 1 2 1 1 141 TYR QE . 141 . HE# 1 1
1687 1 1 1 1 127 SER QB . 127 . HB# 1 1
1687 1 2 1 1 128 ARG H . 128 . HN 1 1
1688 1 1 1 1 128 ARG H . 128 . HN 1 1
1688 1 2 1 1 128 ARG QB . 128 . HB# 1 1
1689 1 1 1 1 128 ARG H . 128 . HN 1 1
1689 1 2 1 1 128 ARG HD2 . 128 . HD2 1 1
1690 1 1 1 1 128 ARG H . 128 . HN 1 1
1690 1 2 1 1 128 ARG HD3 . 128 . HD1 1 1
1691 1 1 1 1 128 ARG H . 128 . HN 1 1
1691 1 2 1 1 128 ARG QG . 128 . HG# 1 1
1692 1 1 1 1 128 ARG H . 128 . HN 1 1
1692 1 2 1 1 129 GLN H . 129 . HN 1 1
1693 1 1 1 1 128 ARG H . 128 . HN 1 1
1693 1 2 1 1 130 ALA H . 130 . HN 1 1
1694 1 1 1 1 128 ARG HA . 128 . HA 1 1
1694 1 2 1 1 128 ARG QD . 128 . HD# 1 1
1695 1 1 1 1 128 ARG HA . 128 . HA 1 1
1695 1 2 1 1 130 ALA H . 130 . HN 1 1
1696 1 1 1 1 128 ARG HA . 128 . HA 1 1
1696 1 2 1 1 131 GLN H . 131 . HN 1 1
1697 1 1 1 1 128 ARG HA . 128 . HA 1 1
1697 1 2 1 1 131 GLN QG . 131 . HG# 1 1
1698 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
1698 1 2 1 1 129 GLN H . 129 . HN 1 1
1699 1 1 1 1 128 ARG HB3 . 128 . HB1 1 1
1699 1 2 1 1 129 GLN H . 129 . HN 1 1
1700 1 1 1 1 128 ARG QD . 128 . HD# 1 1
1700 1 2 1 1 131 GLN QB . 131 . HB# 1 1
1701 1 1 1 1 128 ARG QG . 128 . HG# 1 1
1701 1 2 1 1 129 GLN H . 129 . HN 1 1
1702 1 1 1 1 128 ARG QG . 128 . HG# 1 1
1702 1 2 1 1 129 GLN QG . 129 . HG# 1 1
1703 1 1 1 1 129 GLN H . 129 . HN 1 1
1703 1 2 1 1 129 GLN QB . 129 . HB# 1 1
1704 1 1 1 1 129 GLN H . 129 . HN 1 1
1704 1 2 1 1 130 ALA H . 130 . HN 1 1
1705 1 1 1 1 129 GLN H . 129 . HN 1 1
1705 1 2 1 1 131 GLN H . 131 . HN 1 1
1706 1 1 1 1 129 GLN HA . 129 . HA 1 1
1706 1 2 1 1 129 GLN QG . 129 . HG# 1 1
1707 1 1 1 1 129 GLN HA . 129 . HA 1 1
1707 1 2 1 1 131 GLN H . 131 . HN 1 1
1708 1 1 1 1 129 GLN HA . 129 . HA 1 1
1708 1 2 1 1 132 ASP H . 132 . HN 1 1
1709 1 1 1 1 129 GLN HA . 129 . HA 1 1
1709 1 2 1 1 132 ASP HB2 . 132 . HB2 1 1
1710 1 1 1 1 129 GLN HA . 129 . HA 1 1
1710 1 2 1 1 132 ASP HB3 . 132 . HB1 1 1
1711 1 1 1 1 129 GLN HA . 129 . HA 1 1
1711 1 2 1 1 133 LEU H . 133 . HN 1 1
1712 1 1 1 1 129 GLN QB . 129 . HB# 1 1
1712 1 2 1 1 130 ALA H . 130 . HN 1 1
1713 1 1 1 1 129 GLN QB . 129 . HB# 1 1
1713 1 2 1 1 130 ALA HA . 130 . HA 1 1
1714 1 1 1 1 129 GLN HB2 . 129 . HB2 1 1
1714 1 2 1 1 129 GLN HE22 . 129 . HE22 1 1
1715 1 1 1 1 129 GLN HB2 . 129 . HB2 1 1
1715 1 2 1 1 130 ALA H . 130 . HN 1 1
1716 1 1 1 1 129 GLN HB3 . 129 . HB1 1 1
1716 1 2 1 1 129 GLN HE22 . 129 . HE22 1 1
1717 1 1 1 1 129 GLN HB3 . 129 . HB1 1 1
1717 1 2 1 1 130 ALA H . 130 . HN 1 1
1718 1 1 1 1 129 GLN QG . 129 . HG# 1 1
1718 1 2 1 1 130 ALA H . 130 . HN 1 1
1719 1 1 1 1 130 ALA H . 130 . HN 1 1
1719 1 2 1 1 130 ALA MB . 130 . HB# 1 1
1720 1 1 1 1 130 ALA H . 130 . HN 1 1
1720 1 2 1 1 131 GLN H . 131 . HN 1 1
1721 1 1 1 1 130 ALA H . 130 . HN 1 1
1721 1 2 1 1 132 ASP H . 132 . HN 1 1
1722 1 1 1 1 130 ALA HA . 130 . HA 1 1
1722 1 2 1 1 133 LEU H . 133 . HN 1 1
1723 1 1 1 1 130 ALA HA . 130 . HA 1 1
1723 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1724 1 1 1 1 130 ALA MB . 130 . HB# 1 1
1724 1 2 1 1 131 GLN H . 131 . HN 1 1
1725 1 1 1 1 130 ALA MB . 130 . HB# 1 1
1725 1 2 1 1 131 GLN HA . 131 . HA 1 1
1726 1 1 1 1 130 ALA MB . 130 . HB# 1 1
1726 1 2 1 1 141 TYR QE . 141 . HE# 1 1
1727 1 1 1 1 131 GLN H . 131 . HN 1 1
1727 1 2 1 1 131 GLN QB . 131 . HB# 1 1
1728 1 1 1 1 131 GLN H . 131 . HN 1 1
1728 1 2 1 1 131 GLN QG . 131 . HG# 1 1
1729 1 1 1 1 131 GLN H . 131 . HN 1 1
1729 1 2 1 1 132 ASP H . 132 . HN 1 1
1730 1 1 1 1 131 GLN H . 131 . HN 1 1
1730 1 2 1 1 133 LEU H . 133 . HN 1 1
1731 1 1 1 1 131 GLN HA . 131 . HA 1 1
1731 1 2 1 1 131 GLN QE . 131 . HE2# 1 1
1732 1 1 1 1 131 GLN HA . 131 . HA 1 1
1732 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1733 1 1 1 1 131 GLN HA . 131 . HA 1 1
1733 1 2 1 1 135 ARG H . 135 . HN 1 1
1734 1 1 1 1 131 GLN HA . 131 . HA 1 1
1734 1 2 1 1 141 TYR HB2 . 141 . HB2 1 1
1735 1 1 1 1 131 GLN HA . 131 . HA 1 1
1735 1 2 1 1 141 TYR QB . 141 . HB# 1 1
1736 1 1 1 1 131 GLN HA . 131 . HA 1 1
1736 1 2 1 1 141 TYR HB3 . 141 . HB1 1 1
1737 1 1 1 1 131 GLN HA . 131 . HA 1 1
1737 1 2 1 1 141 TYR QD . 141 . HD# 1 1
1738 1 1 1 1 131 GLN HA . 131 . HA 1 1
1738 1 2 1 1 141 TYR QE . 141 . HE# 1 1
1739 1 1 1 1 131 GLN QB . 131 . HB# 1 1
1739 1 2 1 1 133 LEU H . 133 . HN 1 1
1740 1 1 1 1 131 GLN HB2 . 131 . HB2 1 1
1740 1 2 1 1 132 ASP H . 132 . HN 1 1
1741 1 1 1 1 131 GLN HB3 . 131 . HB1 1 1
1741 1 2 1 1 132 ASP H . 132 . HN 1 1
1742 1 1 1 1 131 GLN QE . 131 . HE2# 1 1
1742 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1743 1 1 1 1 131 GLN QE . 131 . HE2# 1 1
1743 1 2 1 1 141 TYR QB . 141 . HB# 1 1
1744 1 1 1 1 131 GLN HE21 . 131 . HE21 1 1
1744 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1745 1 1 1 1 131 GLN QG . 131 . HG# 1 1
1745 1 2 1 1 132 ASP H . 132 . HN 1 1
1746 1 1 1 1 131 GLN QG . 131 . HG# 1 1
1746 1 2 1 1 141 TYR QB . 141 . HB# 1 1
1747 1 1 1 1 131 GLN QG . 131 . HG# 1 1
1747 1 2 1 1 141 TYR QE . 141 . HE# 1 1
1748 1 1 1 1 132 ASP H . 132 . HN 1 1
1748 1 2 1 1 133 LEU H . 133 . HN 1 1
1749 1 1 1 1 132 ASP H . 132 . HN 1 1
1749 1 2 1 1 134 ALA H . 134 . HN 1 1
1750 1 1 1 1 132 ASP HA . 132 . HA 1 1
1750 1 2 1 1 135 ARG H . 135 . HN 1 1
1751 1 1 1 1 132 ASP HA . 132 . HA 1 1
1751 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1752 1 1 1 1 132 ASP HA . 132 . HA 1 1
1752 1 2 1 1 135 ARG QG . 135 . HG# 1 1
1753 1 1 1 1 132 ASP HA . 132 . HA 1 1
1753 1 2 1 1 136 SER H . 136 . HN 1 1
1754 1 1 1 1 132 ASP HB2 . 132 . HB2 1 1
1754 1 2 1 1 133 LEU H . 133 . HN 1 1
1755 1 1 1 1 132 ASP HB3 . 132 . HB1 1 1
1755 1 2 1 1 133 LEU H . 133 . HN 1 1
1756 1 1 1 1 133 LEU H . 133 . HN 1 1
1756 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1757 1 1 1 1 133 LEU H . 133 . HN 1 1
1757 1 2 1 1 133 LEU HG . 133 . HG 1 1
1758 1 1 1 1 133 LEU H . 133 . HN 1 1
1758 1 2 1 1 134 ALA H . 134 . HN 1 1
1759 1 1 1 1 133 LEU H . 133 . HN 1 1
1759 1 2 1 1 135 ARG H . 135 . HN 1 1
1760 1 1 1 1 133 LEU H . 133 . HN 1 1
1760 1 2 1 1 136 SER H . 136 . HN 1 1
1761 1 1 1 1 133 LEU HA . 133 . HA 1 1
1761 1 2 1 1 136 SER H . 136 . HN 1 1
1762 1 1 1 1 133 LEU QB . 133 . HB# 1 1
1762 1 2 1 1 134 ALA H . 134 . HN 1 1
1763 1 1 1 1 133 LEU HB2 . 133 . HB2 1 1
1763 1 2 1 1 134 ALA H . 134 . HN 1 1
1764 1 1 1 1 133 LEU HB3 . 133 . HB1 1 1
1764 1 2 1 1 134 ALA H . 134 . HN 1 1
1765 1 1 1 1 133 LEU QD . 133 . HD* 1 1
1765 1 2 1 1 134 ALA H . 134 . HN 1 1
1766 1 1 1 1 133 LEU QD . 133 . HD* 1 1
1766 1 2 1 1 134 ALA HA . 134 . HA 1 1
1767 1 1 1 1 133 LEU QD . 133 . HD* 1 1
1767 1 2 1 1 137 TYR QE . 137 . HE# 1 1
1768 1 1 1 1 133 LEU HG . 133 . HG 1 1
1768 1 2 1 1 134 ALA H . 134 . HN 1 1
1769 1 1 1 1 134 ALA H . 134 . HN 1 1
1769 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1770 1 1 1 1 134 ALA HA . 134 . HA 1 1
1770 1 2 1 1 136 SER H . 136 . HN 1 1
1771 1 1 1 1 134 ALA HA . 134 . HA 1 1
1771 1 2 1 1 137 TYR H . 137 . HN 1 1
1772 1 1 1 1 134 ALA HA . 134 . HA 1 1
1772 1 2 1 1 137 TYR HB2 . 137 . HB2 1 1
1773 1 1 1 1 134 ALA HA . 134 . HA 1 1
1773 1 2 1 1 137 TYR QB . 137 . HB# 1 1
1774 1 1 1 1 134 ALA HA . 134 . HA 1 1
1774 1 2 1 1 137 TYR HB3 . 137 . HB1 1 1
1775 1 1 1 1 134 ALA HA . 134 . HA 1 1
1775 1 2 1 1 137 TYR QD . 137 . HD# 1 1
1776 1 1 1 1 134 ALA HA . 134 . HA 1 1
1776 1 2 1 1 138 GLY H . 138 . HN 1 1
1777 1 1 1 1 134 ALA HA . 134 . HA 1 1
1777 1 2 1 1 139 ILE H . 139 . HN 1 1
1778 1 1 1 1 134 ALA HA . 134 . HA 1 1
1778 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1779 1 1 1 1 134 ALA HA . 134 . HA 1 1
1779 1 2 1 1 139 ILE QG . 139 . HG1# 1 1
1780 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1780 1 2 1 1 135 ARG H . 135 . HN 1 1
1781 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1781 1 2 1 1 135 ARG HA . 135 . HA 1 1
1782 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1782 1 2 1 1 139 ILE H . 139 . HN 1 1
1783 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1783 1 2 1 1 141 TYR H . 141 . HN 1 1
1784 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1784 1 2 1 1 141 TYR HA . 141 . HA 1 1
1785 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1785 1 2 1 1 141 TYR HB2 . 141 . HB2 1 1
1786 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1786 1 2 1 1 141 TYR HB3 . 141 . HB1 1 1
1787 1 1 1 1 135 ARG H . 135 . HN 1 1
1787 1 2 1 1 135 ARG QB . 135 . HB# 1 1
1788 1 1 1 1 135 ARG H . 135 . HN 1 1
1788 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1789 1 1 1 1 135 ARG H . 135 . HN 1 1
1789 1 2 1 1 135 ARG QG . 135 . HG# 1 1
1790 1 1 1 1 135 ARG H . 135 . HN 1 1
1790 1 2 1 1 136 SER H . 136 . HN 1 1
1791 1 1 1 1 135 ARG H . 135 . HN 1 1
1791 1 2 1 1 136 SER QB . 136 . HB# 1 1
1792 1 1 1 1 135 ARG H . 135 . HN 1 1
1792 1 2 1 1 137 TYR H . 137 . HN 1 1
1793 1 1 1 1 135 ARG HA . 135 . HA 1 1
1793 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1794 1 1 1 1 135 ARG HA . 135 . HA 1 1
1794 1 2 1 1 135 ARG QG . 135 . HG# 1 1
1795 1 1 1 1 135 ARG HA . 135 . HA 1 1
1795 1 2 1 1 137 TYR H . 137 . HN 1 1
1796 1 1 1 1 135 ARG HA . 135 . HA 1 1
1796 1 2 1 1 138 GLY H . 138 . HN 1 1
1797 1 1 1 1 135 ARG HA . 135 . HA 1 1
1797 1 2 1 1 139 ILE H . 139 . HN 1 1
1798 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1798 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1799 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1799 1 2 1 1 136 SER H . 136 . HN 1 1
1800 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1800 1 2 1 1 138 GLY H . 138 . HN 1 1
1801 1 1 1 1 135 ARG QG . 135 . HG# 1 1
1801 1 2 1 1 136 SER H . 136 . HN 1 1
1802 1 1 1 1 135 ARG QG . 135 . HG# 1 1
1802 1 2 1 1 136 SER HA . 136 . HA 1 1
1803 1 1 1 1 136 SER H . 136 . HN 1 1
1803 1 2 1 1 136 SER QB . 136 . HB# 1 1
1804 1 1 1 1 136 SER H . 136 . HN 1 1
1804 1 2 1 1 137 TYR H . 137 . HN 1 1
1805 1 1 1 1 136 SER H . 136 . HN 1 1
1805 1 2 1 1 137 TYR QD . 137 . HD# 1 1
1806 1 1 1 1 136 SER H . 136 . HN 1 1
1806 1 2 1 1 138 GLY H . 138 . HN 1 1
1807 1 1 1 1 136 SER HA . 136 . HA 1 1
1807 1 2 1 1 138 GLY H . 138 . HN 1 1
1808 1 1 1 1 136 SER QB . 136 . HB# 1 1
1808 1 2 1 1 137 TYR H . 137 . HN 1 1
1809 1 1 1 1 137 TYR H . 137 . HN 1 1
1809 1 2 1 1 137 TYR QD . 137 . HD# 1 1
1810 1 1 1 1 137 TYR H . 137 . HN 1 1
1810 1 2 1 1 137 TYR QE . 137 . HE# 1 1
1811 1 1 1 1 137 TYR H . 137 . HN 1 1
1811 1 2 1 1 138 GLY H . 138 . HN 1 1
1812 1 1 1 1 137 TYR H . 137 . HN 1 1
1812 1 2 1 1 139 ILE H . 139 . HN 1 1
1813 1 1 1 1 137 TYR H . 137 . HN 1 1
1813 1 2 1 1 139 ILE HG12 . 139 . HG12 1 1
1814 1 1 1 1 137 TYR HA . 137 . HA 1 1
1814 1 2 1 1 137 TYR QD . 137 . HD# 1 1
1815 1 1 1 1 137 TYR HA . 137 . HA 1 1
1815 1 2 1 1 137 TYR QE . 137 . HE# 1 1
1816 1 1 1 1 137 TYR HA . 137 . HA 1 1
1816 1 2 1 1 139 ILE H . 139 . HN 1 1
1817 1 1 1 1 137 TYR QB . 137 . HB# 1 1
1817 1 2 1 1 139 ILE H . 139 . HN 1 1
1818 1 1 1 1 137 TYR QB . 137 . HB# 1 1
1818 1 2 1 1 139 ILE QG . 139 . HG1# 1 1
1819 1 1 1 1 137 TYR HB2 . 137 . HB2 1 1
1819 1 2 1 1 138 GLY H . 138 . HN 1 1
1820 1 1 1 1 137 TYR HB2 . 137 . HB2 1 1
1820 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1821 1 1 1 1 137 TYR HB2 . 137 . HB2 1 1
1821 1 2 1 1 139 ILE MG . 139 . HG2# 1 1
1822 1 1 1 1 137 TYR HB3 . 137 . HB1 1 1
1822 1 2 1 1 138 GLY H . 138 . HN 1 1
1823 1 1 1 1 137 TYR HB3 . 137 . HB1 1 1
1823 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1824 1 1 1 1 137 TYR HB3 . 137 . HB1 1 1
1824 1 2 1 1 139 ILE MG . 139 . HG2# 1 1
1825 1 1 1 1 137 TYR QD . 137 . HD# 1 1
1825 1 2 1 1 138 GLY H . 138 . HN 1 1
1826 1 1 1 1 137 TYR QD . 137 . HD# 1 1
1826 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1827 1 1 1 1 138 GLY H . 138 . HN 1 1
1827 1 2 1 1 139 ILE H . 139 . HN 1 1
1828 1 1 1 1 138 GLY H . 138 . HN 1 1
1828 1 2 1 1 139 ILE HG12 . 139 . HG12 1 1
1829 1 1 1 1 138 GLY H . 138 . HN 1 1
1829 1 2 1 1 139 ILE MG . 139 . HG2# 1 1
1830 1 1 1 1 138 GLY QA . 138 . HA# 1 1
1830 1 2 1 1 139 ILE HA . 139 . HA 1 1
1831 1 1 1 1 138 GLY QA . 138 . HA# 1 1
1831 1 2 1 1 139 ILE MG . 139 . HG2# 1 1
1832 1 1 1 1 138 GLY HA3 . 138 . HA1 1 1
1832 1 2 1 1 139 ILE MG . 139 . HG2# 1 1
1833 1 1 1 1 139 ILE H . 139 . HN 1 1
1833 1 2 1 1 139 ILE MD . 139 . HD1# 1 1
1834 1 1 1 1 139 ILE H . 139 . HN 1 1
1834 1 2 1 1 139 ILE HG12 . 139 . HG12 1 1
1835 1 1 1 1 139 ILE H . 139 . HN 1 1
1835 1 2 1 1 139 ILE HG13 . 139 . HG11 1 1
1836 1 1 1 1 139 ILE HA . 139 . HA 1 1
1836 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
1837 1 1 1 1 139 ILE HA . 139 . HA 1 1
1837 1 2 1 1 140 PRO QD . 140 . HD# 1 1
1838 1 1 1 1 139 ILE HA . 139 . HA 1 1
1838 1 2 1 1 140 PRO HD3 . 140 . HD1 1 1
1839 1 1 1 1 139 ILE HA . 139 . HA 1 1
1839 1 2 1 1 140 PRO HG2 . 140 . HG2 1 1
1840 1 1 1 1 139 ILE HA . 139 . HA 1 1
1840 1 2 1 1 140 PRO QG . 140 . HG# 1 1
1841 1 1 1 1 139 ILE HA . 139 . HA 1 1
1841 1 2 1 1 140 PRO HG3 . 140 . HG1 1 1
1842 1 1 1 1 139 ILE HB . 139 . HB 1 1
1842 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
1843 1 1 1 1 139 ILE HB . 139 . HB 1 1
1843 1 2 1 1 140 PRO QD . 140 . HD# 1 1
1844 1 1 1 1 139 ILE HB . 139 . HB 1 1
1844 1 2 1 1 140 PRO HD3 . 140 . HD1 1 1
1845 1 1 1 1 139 ILE QG . 139 . HG1# 1 1
1845 1 2 1 1 140 PRO QD . 140 . HD# 1 1
1846 1 1 1 1 139 ILE MG . 139 . HG2# 1 1
1846 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
1847 1 1 1 1 139 ILE MG . 139 . HG2# 1 1
1847 1 2 1 1 140 PRO QD . 140 . HD# 1 1
1848 1 1 1 1 139 ILE MG . 139 . HG2# 1 1
1848 1 2 1 1 140 PRO HD3 . 140 . HD1 1 1
1849 1 1 1 1 140 PRO HA . 140 . HA 1 1
1849 1 2 1 1 141 TYR H . 141 . HN 1 1
1850 1 1 1 1 140 PRO HA . 140 . HA 1 1
1850 1 2 1 1 141 TYR QB . 141 . HB# 1 1
1851 1 1 1 1 140 PRO QB . 140 . HB# 1 1
1851 1 2 1 1 141 TYR H . 141 . HN 1 1
1852 1 1 1 1 140 PRO QB . 140 . HB# 1 1
1852 1 2 1 1 142 ILE MD . 142 . HD1# 1 1
1853 1 1 1 1 140 PRO QB . 140 . HB# 1 1
1853 1 2 1 1 142 ILE QG . 142 . HG1# 1 1
1854 1 1 1 1 140 PRO HB2 . 140 . HB2 1 1
1854 1 2 1 1 158 THR MG . 158 . HG2# 1 1
1855 1 1 1 1 140 PRO HB3 . 140 . HB1 1 1
1855 1 2 1 1 158 THR MG . 158 . HG2# 1 1
1856 1 1 1 1 140 PRO QG . 140 . HG# 1 1
1856 1 2 1 1 158 THR MG . 158 . HG2# 1 1
1857 1 1 1 1 141 TYR H . 141 . HN 1 1
1857 1 2 1 1 141 TYR QB . 141 . HB# 1 1
1858 1 1 1 1 141 TYR H . 141 . HN 1 1
1858 1 2 1 1 141 TYR QD . 141 . HD# 1 1
1859 1 1 1 1 141 TYR H . 141 . HN 1 1
1859 1 2 1 1 142 ILE H . 142 . HN 1 1
1860 1 1 1 1 141 TYR H . 141 . HN 1 1
1860 1 2 1 1 142 ILE MD . 142 . HD1# 1 1
1861 1 1 1 1 141 TYR HA . 141 . HA 1 1
1861 1 2 1 1 141 TYR QE . 141 . HE# 1 1
1862 1 1 1 1 141 TYR HA . 141 . HA 1 1
1862 1 2 1 1 142 ILE H . 142 . HN 1 1
1863 1 1 1 1 141 TYR HA . 141 . HA 1 1
1863 1 2 1 1 142 ILE HB . 142 . HB 1 1
1864 1 1 1 1 141 TYR HB2 . 141 . HB2 1 1
1864 1 2 1 1 142 ILE H . 142 . HN 1 1
1865 1 1 1 1 141 TYR HB3 . 141 . HB1 1 1
1865 1 2 1 1 142 ILE H . 142 . HN 1 1
1866 1 1 1 1 141 TYR QD . 141 . HD# 1 1
1866 1 2 1 1 142 ILE H . 142 . HN 1 1
1867 1 1 1 1 141 TYR QE . 141 . HE# 1 1
1867 1 2 1 1 142 ILE H . 142 . HN 1 1
1868 1 1 1 1 141 TYR QE . 141 . HE# 1 1
1868 1 2 1 1 143 GLU QG . 143 . HG# 1 1
1869 1 1 1 1 142 ILE H . 142 . HN 1 1
1869 1 2 1 1 142 ILE MD . 142 . HD1# 1 1
1870 1 1 1 1 142 ILE H . 142 . HN 1 1
1870 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1
1871 1 1 1 1 142 ILE H . 142 . HN 1 1
1871 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1
1872 1 1 1 1 142 ILE H . 142 . HN 1 1
1872 1 2 1 1 143 GLU H . 143 . HN 1 1
1873 1 1 1 1 142 ILE HA . 142 . HA 1 1
1873 1 2 1 1 142 ILE MG . 142 . HG2# 1 1
1874 1 1 1 1 142 ILE HA . 142 . HA 1 1
1874 1 2 1 1 143 GLU H . 143 . HN 1 1
1875 1 1 1 1 142 ILE HB . 142 . HB 1 1
1875 1 2 1 1 155 ALA H . 155 . HN 1 1
1876 1 1 1 1 142 ILE HB . 142 . HB 1 1
1876 1 2 1 1 155 ALA HA . 155 . HA 1 1
1877 1 1 1 1 142 ILE HB . 142 . HB 1 1
1877 1 2 1 1 155 ALA MB . 155 . HB# 1 1
1878 1 1 1 1 142 ILE MD . 142 . HD1# 1 1
1878 1 2 1 1 155 ALA HA . 155 . HA 1 1
1879 1 1 1 1 142 ILE MD . 142 . HD1# 1 1
1879 1 2 1 1 158 THR H . 158 . HN 1 1
1880 1 1 1 1 142 ILE MD . 142 . HD1# 1 1
1880 1 2 1 1 158 THR HB . 158 . HB 1 1
1881 1 1 1 1 142 ILE QG . 142 . HG1# 1 1
1881 1 2 1 1 143 GLU H . 143 . HN 1 1
1882 1 1 1 1 142 ILE QG . 142 . HG1# 1 1
1882 1 2 1 1 155 ALA H . 155 . HN 1 1
1883 1 1 1 1 142 ILE QG . 142 . HG1# 1 1
1883 1 2 1 1 155 ALA HA . 155 . HA 1 1
1884 1 1 1 1 142 ILE HG12 . 142 . HG12 1 1
1884 1 2 1 1 155 ALA HA . 155 . HA 1 1
1885 1 1 1 1 142 ILE HG13 . 142 . HG11 1 1
1885 1 2 1 1 143 GLU H . 143 . HN 1 1
1886 1 1 1 1 142 ILE HG13 . 142 . HG11 1 1
1886 1 2 1 1 155 ALA HA . 155 . HA 1 1
1887 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1887 1 2 1 1 143 GLU H . 143 . HN 1 1
1888 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1888 1 2 1 1 154 ASP HB2 . 154 . HB2 1 1
1889 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1889 1 2 1 1 154 ASP QB . 154 . HB# 1 1
1890 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1890 1 2 1 1 154 ASP HB3 . 154 . HB1 1 1
1891 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1891 1 2 1 1 155 ALA H . 155 . HN 1 1
1892 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1892 1 2 1 1 155 ALA HA . 155 . HA 1 1
1893 1 1 1 1 143 GLU H . 143 . HN 1 1
1893 1 2 1 1 143 GLU QG . 143 . HG# 1 1
1894 1 1 1 1 143 GLU HA . 143 . HA 1 1
1894 1 2 1 1 144 THR H . 144 . HN 1 1
1895 1 1 1 1 143 GLU QB . 143 . HB# 1 1
1895 1 2 1 1 144 THR H . 144 . HN 1 1
1896 1 1 1 1 143 GLU HB2 . 143 . HB2 1 1
1896 1 2 1 1 144 THR H . 144 . HN 1 1
1897 1 1 1 1 143 GLU HB3 . 143 . HB1 1 1
1897 1 2 1 1 144 THR H . 144 . HN 1 1
1898 1 1 1 1 143 GLU QG . 143 . HG# 1 1
1898 1 2 1 1 144 THR H . 144 . HN 1 1
1899 1 1 1 1 144 THR HA . 144 . HA 1 1
1899 1 2 1 1 144 THR MG . 144 . HG2# 1 1
1900 1 1 1 1 144 THR HA . 144 . HA 1 1
1900 1 2 1 1 145 SER H . 145 . HN 1 1
1901 1 1 1 1 144 THR HA . 144 . HA 1 1
1901 1 2 1 1 150 GLN QB . 150 . HB# 1 1
1902 1 1 1 1 144 THR HA . 144 . HA 1 1
1902 1 2 1 1 150 GLN QG . 150 . HG# 1 1
1903 1 1 1 1 144 THR HA . 144 . HA 1 1
1903 1 2 1 1 151 GLY H . 151 . HN 1 1
1904 1 1 1 1 144 THR HA . 144 . HA 1 1
1904 1 2 1 1 151 GLY QA . 151 . HA# 1 1
1905 1 1 1 1 144 THR HA . 144 . HA 1 1
1905 1 2 1 1 152 VAL H . 152 . HN 1 1
1906 1 1 1 1 144 THR HB . 144 . HB 1 1
1906 1 2 1 1 145 SER H . 145 . HN 1 1
1907 1 1 1 1 144 THR HB . 144 . HB 1 1
1907 1 2 1 1 151 GLY QA . 151 . HA# 1 1
1908 1 1 1 1 144 THR HB . 144 . HB 1 1
1908 1 2 1 1 152 VAL HA . 152 . HA 1 1
1909 1 1 1 1 144 THR HB . 144 . HB 1 1
1909 1 2 1 1 152 VAL QG . 152 . HG* 1 1
1910 1 1 1 1 144 THR HB . 144 . HB 1 1
1910 1 2 1 1 155 ALA MB . 155 . HB# 1 1
1911 1 1 1 1 144 THR MG . 144 . HG2# 1 1
1911 1 2 1 1 152 VAL H . 152 . HN 1 1
1912 1 1 1 1 144 THR MG . 144 . HG2# 1 1
1912 1 2 1 1 152 VAL HA . 152 . HA 1 1
1913 1 1 1 1 144 THR MG . 144 . HG2# 1 1
1913 1 2 1 1 155 ALA H . 155 . HN 1 1
1914 1 1 1 1 144 THR MG . 144 . HG2# 1 1
1914 1 2 1 1 155 ALA MB . 155 . HB# 1 1
1915 1 1 1 1 145 SER H . 145 . HN 1 1
1915 1 2 1 1 146 ALA H . 146 . HN 1 1
1916 1 1 1 1 145 SER H . 145 . HN 1 1
1916 1 2 1 1 150 GLN H . 150 . HN 1 1
1917 1 1 1 1 145 SER H . 145 . HN 1 1
1917 1 2 1 1 150 GLN HB2 . 150 . HB2 1 1
1918 1 1 1 1 145 SER H . 145 . HN 1 1
1918 1 2 1 1 150 GLN QB . 150 . HB# 1 1
1919 1 1 1 1 145 SER H . 145 . HN 1 1
1919 1 2 1 1 150 GLN HB3 . 150 . HB1 1 1
1920 1 1 1 1 145 SER H . 145 . HN 1 1
1920 1 2 1 1 152 VAL H . 152 . HN 1 1
1921 1 1 1 1 145 SER HA . 145 . HA 1 1
1921 1 2 1 1 146 ALA H . 146 . HN 1 1
1922 1 1 1 1 145 SER HA . 145 . HA 1 1
1922 1 2 1 1 147 LYS H . 147 . HN 1 1
1923 1 1 1 1 145 SER QB . 145 . HB# 1 1
1923 1 2 1 1 148 THR H . 148 . HN 1 1
1924 1 1 1 1 145 SER QB . 145 . HB# 1 1
1924 1 2 1 1 148 THR MG . 148 . HG2# 1 1
1925 1 1 1 1 145 SER QB . 145 . HB# 1 1
1925 1 2 1 1 150 GLN H . 150 . HN 1 1
1926 1 1 1 1 145 SER QB . 145 . HB# 1 1
1926 1 2 1 1 150 GLN QB . 150 . HB# 1 1
1927 1 1 1 1 145 SER QB . 145 . HB# 1 1
1927 1 2 1 1 150 GLN QE . 150 . HE2# 1 1
1928 1 1 1 1 145 SER HB2 . 145 . HB2 1 1
1928 1 2 1 1 148 THR MG . 148 . HG2# 1 1
1929 1 1 1 1 145 SER HB3 . 145 . HB1 1 1
1929 1 2 1 1 148 THR MG . 148 . HG2# 1 1
1930 1 1 1 1 146 ALA H . 146 . HN 1 1
1930 1 2 1 1 147 LYS H . 147 . HN 1 1
1931 1 1 1 1 146 ALA H . 146 . HN 1 1
1931 1 2 1 1 147 LYS QB . 147 . HB# 1 1
1932 1 1 1 1 146 ALA HA . 146 . HA 1 1
1932 1 2 1 1 149 ARG HA . 149 . HA 1 1
1933 1 1 1 1 146 ALA MB . 146 . HB# 1 1
1933 1 2 1 1 147 LYS H . 147 . HN 1 1
1934 1 1 1 1 147 LYS H . 147 . HN 1 1
1934 1 2 1 1 147 LYS HD2 . 147 . HD2 1 1
1935 1 1 1 1 147 LYS H . 147 . HN 1 1
1935 1 2 1 1 147 LYS QD . 147 . HD# 1 1
1936 1 1 1 1 147 LYS H . 147 . HN 1 1
1936 1 2 1 1 147 LYS HD3 . 147 . HD1 1 1
1937 1 1 1 1 147 LYS H . 147 . HN 1 1
1937 1 2 1 1 147 LYS HG2 . 147 . HG2 1 1
1938 1 1 1 1 147 LYS H . 147 . HN 1 1
1938 1 2 1 1 147 LYS HG3 . 147 . HG1 1 1
1939 1 1 1 1 147 LYS H . 147 . HN 1 1
1939 1 2 1 1 148 THR H . 148 . HN 1 1
1940 1 1 1 1 147 LYS HA . 147 . HA 1 1
1940 1 2 1 1 147 LYS HD2 . 147 . HD2 1 1
1941 1 1 1 1 147 LYS HA . 147 . HA 1 1
1941 1 2 1 1 147 LYS HD3 . 147 . HD1 1 1
1942 1 1 1 1 147 LYS HA . 147 . HA 1 1
1942 1 2 1 1 147 LYS QE . 147 . HE# 1 1
1943 1 1 1 1 147 LYS QB . 147 . HB# 1 1
1943 1 2 1 1 148 THR H . 148 . HN 1 1
1944 1 1 1 1 147 LYS HB2 . 147 . HB2 1 1
1944 1 2 1 1 148 THR H . 148 . HN 1 1
1945 1 1 1 1 147 LYS HB3 . 147 . HB1 1 1
1945 1 2 1 1 148 THR H . 148 . HN 1 1
1946 1 1 1 1 147 LYS QG . 147 . HG# 1 1
1946 1 2 1 1 148 THR H . 148 . HN 1 1
1947 1 1 1 1 147 LYS QG . 147 . HG# 1 1
1947 1 2 1 1 148 THR HA . 148 . HA 1 1
1948 1 1 1 1 147 LYS QG . 147 . HG# 1 1
1948 1 2 1 1 148 THR MG . 148 . HG2# 1 1
1949 1 1 1 1 148 THR H . 148 . HN 1 1
1949 1 2 1 1 149 ARG HA . 149 . HA 1 1
1950 1 1 1 1 148 THR HA . 148 . HA 1 1
1950 1 2 1 1 148 THR MG . 148 . HG2# 1 1
1951 1 1 1 1 148 THR HB . 148 . HB 1 1
1951 1 2 1 1 149 ARG H . 149 . HN 1 1
1952 1 1 1 1 148 THR HB . 148 . HB 1 1
1952 1 2 1 1 150 GLN H . 150 . HN 1 1
1953 1 1 1 1 148 THR HB . 148 . HB 1 1
1953 1 2 1 1 150 GLN HB2 . 150 . HB2 1 1
1954 1 1 1 1 148 THR HB . 148 . HB 1 1
1954 1 2 1 1 150 GLN HB3 . 150 . HB1 1 1
1955 1 1 1 1 148 THR MG . 148 . HG2# 1 1
1955 1 2 1 1 149 ARG H . 149 . HN 1 1
1956 1 1 1 1 148 THR MG . 148 . HG2# 1 1
1956 1 2 1 1 150 GLN QB . 150 . HB# 1 1
1957 1 1 1 1 149 ARG H . 149 . HN 1 1
1957 1 2 1 1 149 ARG QD . 149 . HD# 1 1
1958 1 1 1 1 149 ARG H . 149 . HN 1 1
1958 1 2 1 1 149 ARG QG . 149 . HG# 1 1
1959 1 1 1 1 149 ARG HA . 149 . HA 1 1
1959 1 2 1 1 149 ARG QD . 149 . HD# 1 1
1960 1 1 1 1 149 ARG HA . 149 . HA 1 1
1960 1 2 1 1 152 VAL H . 152 . HN 1 1
1961 1 1 1 1 149 ARG HA . 149 . HA 1 1
1961 1 2 1 1 152 VAL QG . 152 . HG* 1 1
1962 1 1 1 1 149 ARG HE . 149 . HE 1 1
1962 1 2 1 1 153 GLU H . 153 . HN 1 1
1963 1 1 1 1 149 ARG HE . 149 . HE 1 1
1963 1 2 1 1 153 GLU HG2 . 153 . HG2 1 1
1964 1 1 1 1 149 ARG HE . 149 . HE 1 1
1964 1 2 1 1 153 GLU QG . 153 . HG# 1 1
1965 1 1 1 1 149 ARG HE . 149 . HE 1 1
1965 1 2 1 1 153 GLU HG3 . 153 . HG1 1 1
1966 1 1 1 1 149 ARG QG . 149 . HG# 1 1
1966 1 2 1 1 152 VAL QG . 152 . HG* 1 1
1967 1 1 1 1 150 GLN H . 150 . HN 1 1
1967 1 2 1 1 150 GLN QG . 150 . HG# 1 1
1968 1 1 1 1 150 GLN H . 150 . HN 1 1
1968 1 2 1 1 151 GLY H . 151 . HN 1 1
1969 1 1 1 1 150 GLN H . 150 . HN 1 1
1969 1 2 1 1 152 VAL H . 152 . HN 1 1
1970 1 1 1 1 150 GLN HA . 150 . HA 1 1
1970 1 2 1 1 150 GLN QE . 150 . HE2# 1 1
1971 1 1 1 1 150 GLN HA . 150 . HA 1 1
1971 1 2 1 1 150 GLN QG . 150 . HG# 1 1
1972 1 1 1 1 150 GLN HA . 150 . HA 1 1
1972 1 2 1 1 151 GLY H . 151 . HN 1 1
1973 1 1 1 1 150 GLN HA . 150 . HA 1 1
1973 1 2 1 1 152 VAL H . 152 . HN 1 1
1974 1 1 1 1 150 GLN QB . 150 . HB# 1 1
1974 1 2 1 1 151 GLY H . 151 . HN 1 1
1975 1 1 1 1 150 GLN HB2 . 150 . HB2 1 1
1975 1 2 1 1 151 GLY H . 151 . HN 1 1
1976 1 1 1 1 150 GLN HB3 . 150 . HB1 1 1
1976 1 2 1 1 151 GLY H . 151 . HN 1 1
1977 1 1 1 1 150 GLN QG . 150 . HG# 1 1
1977 1 2 1 1 151 GLY H . 151 . HN 1 1
1978 1 1 1 1 150 GLN QG . 150 . HG# 1 1
1978 1 2 1 1 151 GLY QA . 151 . HA# 1 1
1979 1 1 1 1 150 GLN HG2 . 150 . HG2 1 1
1979 1 2 1 1 151 GLY H . 151 . HN 1 1
1980 1 1 1 1 150 GLN HG3 . 150 . HG1 1 1
1980 1 2 1 1 151 GLY H . 151 . HN 1 1
1981 1 1 1 1 151 GLY H . 151 . HN 1 1
1981 1 2 1 1 152 VAL H . 152 . HN 1 1
1982 1 1 1 1 151 GLY H . 151 . HN 1 1
1982 1 2 1 1 153 GLU H . 153 . HN 1 1
1983 1 1 1 1 151 GLY H . 151 . HN 1 1
1983 1 2 1 1 154 ASP QB . 154 . HB# 1 1
1984 1 1 1 1 151 GLY QA . 151 . HA# 1 1
1984 1 2 1 1 152 VAL HA . 152 . HA 1 1
1985 1 1 1 1 151 GLY QA . 151 . HA# 1 1
1985 1 2 1 1 154 ASP H . 154 . HN 1 1
1986 1 1 1 1 151 GLY QA . 151 . HA# 1 1
1986 1 2 1 1 154 ASP QB . 154 . HB# 1 1
1987 1 1 1 1 151 GLY HA2 . 151 . HA2 1 1
1987 1 2 1 1 154 ASP HB2 . 154 . HB2 1 1
1988 1 1 1 1 151 GLY HA2 . 151 . HA2 1 1
1988 1 2 1 1 154 ASP HB3 . 154 . HB1 1 1
1989 1 1 1 1 151 GLY HA3 . 151 . HA1 1 1
1989 1 2 1 1 154 ASP HB2 . 154 . HB2 1 1
1990 1 1 1 1 151 GLY HA3 . 151 . HA1 1 1
1990 1 2 1 1 154 ASP HB3 . 154 . HB1 1 1
1991 1 1 1 1 152 VAL H . 152 . HN 1 1
1991 1 2 1 1 152 VAL HB . 152 . HB 1 1
1992 1 1 1 1 152 VAL H . 152 . HN 1 1
1992 1 2 1 1 153 GLU H . 153 . HN 1 1
1993 1 1 1 1 152 VAL H . 152 . HN 1 1
1993 1 2 1 1 154 ASP H . 154 . HN 1 1
1994 1 1 1 1 152 VAL HA . 152 . HA 1 1
1994 1 2 1 1 155 ALA H . 155 . HN 1 1
1995 1 1 1 1 152 VAL HA . 152 . HA 1 1
1995 1 2 1 1 155 ALA MB . 155 . HB# 1 1
1996 1 1 1 1 152 VAL HA . 152 . HA 1 1
1996 1 2 1 1 156 PHE QD . 156 . HD# 1 1
1997 1 1 1 1 152 VAL HA . 152 . HA 1 1
1997 1 2 1 1 156 PHE QE . 156 . HE# 1 1
1998 1 1 1 1 152 VAL HB . 152 . HB 1 1
1998 1 2 1 1 153 GLU H . 153 . HN 1 1
1999 1 1 1 1 152 VAL QG . 152 . HG* 1 1
1999 1 2 1 1 153 GLU H . 153 . HN 1 1
2000 1 1 1 1 153 GLU H . 153 . HN 1 1
2000 1 2 1 1 153 GLU QB . 153 . HB# 1 1
2001 1 1 1 1 153 GLU H . 153 . HN 1 1
2001 1 2 1 1 153 GLU HG2 . 153 . HG2 1 1
2002 1 1 1 1 153 GLU H . 153 . HN 1 1
2002 1 2 1 1 153 GLU QG . 153 . HG# 1 1
2003 1 1 1 1 153 GLU H . 153 . HN 1 1
2003 1 2 1 1 153 GLU HG3 . 153 . HG1 1 1
2004 1 1 1 1 153 GLU H . 153 . HN 1 1
2004 1 2 1 1 154 ASP H . 154 . HN 1 1
2005 1 1 1 1 153 GLU H . 153 . HN 1 1
2005 1 2 1 1 155 ALA H . 155 . HN 1 1
2006 1 1 1 1 153 GLU HA . 153 . HA 1 1
2006 1 2 1 1 153 GLU QG . 153 . HG# 1 1
2007 1 1 1 1 153 GLU HA . 153 . HA 1 1
2007 1 2 1 1 155 ALA H . 155 . HN 1 1
2008 1 1 1 1 153 GLU HA . 153 . HA 1 1
2008 1 2 1 1 156 PHE H . 156 . HN 1 1
2009 1 1 1 1 153 GLU HA . 153 . HA 1 1
2009 1 2 1 1 156 PHE HB2 . 156 . HB2 1 1
2010 1 1 1 1 153 GLU HA . 153 . HA 1 1
2010 1 2 1 1 156 PHE QB . 156 . HB# 1 1
2011 1 1 1 1 153 GLU HA . 153 . HA 1 1
2011 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
2012 1 1 1 1 153 GLU HA . 153 . HA 1 1
2012 1 2 1 1 156 PHE QD . 156 . HD# 1 1
2013 1 1 1 1 153 GLU HA . 153 . HA 1 1
2013 1 2 1 1 157 TYR H . 157 . HN 1 1
2014 1 1 1 1 153 GLU QB . 153 . HB# 1 1
2014 1 2 1 1 154 ASP H . 154 . HN 1 1
2015 1 1 1 1 153 GLU QB . 153 . HB# 1 1
2015 1 2 1 1 157 TYR QE . 157 . HE# 1 1
2016 1 1 1 1 153 GLU HB2 . 153 . HB2 1 1
2016 1 2 1 1 154 ASP H . 154 . HN 1 1
2017 1 1 1 1 153 GLU HB3 . 153 . HB1 1 1
2017 1 2 1 1 154 ASP H . 154 . HN 1 1
2018 1 1 1 1 153 GLU QG . 153 . HG# 1 1
2018 1 2 1 1 154 ASP H . 154 . HN 1 1
2019 1 1 1 1 153 GLU HG2 . 153 . HG2 1 1
2019 1 2 1 1 157 TYR QE . 157 . HE# 1 1
2020 1 1 1 1 153 GLU HG3 . 153 . HG1 1 1
2020 1 2 1 1 157 TYR QE . 157 . HE# 1 1
2021 1 1 1 1 154 ASP H . 154 . HN 1 1
2021 1 2 1 1 154 ASP QB . 154 . HB# 1 1
2022 1 1 1 1 154 ASP H . 154 . HN 1 1
2022 1 2 1 1 155 ALA H . 155 . HN 1 1
2023 1 1 1 1 154 ASP H . 154 . HN 1 1
2023 1 2 1 1 155 ALA MB . 155 . HB# 1 1
2024 1 1 1 1 154 ASP H . 154 . HN 1 1
2024 1 2 1 1 156 PHE H . 156 . HN 1 1
2025 1 1 1 1 154 ASP HA . 154 . HA 1 1
2025 1 2 1 1 156 PHE H . 156 . HN 1 1
2026 1 1 1 1 154 ASP HA . 154 . HA 1 1
2026 1 2 1 1 157 TYR H . 157 . HN 1 1
2027 1 1 1 1 154 ASP HA . 154 . HA 1 1
2027 1 2 1 1 157 TYR HB2 . 157 . HB2 1 1
2028 1 1 1 1 154 ASP HA . 154 . HA 1 1
2028 1 2 1 1 157 TYR QB . 157 . HB# 1 1
2029 1 1 1 1 154 ASP HA . 154 . HA 1 1
2029 1 2 1 1 157 TYR HB3 . 157 . HB1 1 1
2030 1 1 1 1 154 ASP HA . 154 . HA 1 1
2030 1 2 1 1 157 TYR QD . 157 . HD# 1 1
2031 1 1 1 1 154 ASP QB . 154 . HB# 1 1
2031 1 2 1 1 155 ALA H . 155 . HN 1 1
2032 1 1 1 1 154 ASP QB . 154 . HB# 1 1
2032 1 2 1 1 155 ALA HA . 155 . HA 1 1
2033 1 1 1 1 154 ASP HB2 . 154 . HB2 1 1
2033 1 2 1 1 155 ALA H . 155 . HN 1 1
2034 1 1 1 1 154 ASP HB3 . 154 . HB1 1 1
2034 1 2 1 1 155 ALA H . 155 . HN 1 1
2035 1 1 1 1 155 ALA H . 155 . HN 1 1
2035 1 2 1 1 155 ALA MB . 155 . HB# 1 1
2036 1 1 1 1 155 ALA H . 155 . HN 1 1
2036 1 2 1 1 156 PHE H . 156 . HN 1 1
2037 1 1 1 1 155 ALA H . 155 . HN 1 1
2037 1 2 1 1 157 TYR H . 157 . HN 1 1
2038 1 1 1 1 155 ALA HA . 155 . HA 1 1
2038 1 2 1 1 158 THR H . 158 . HN 1 1
2039 1 1 1 1 155 ALA HA . 155 . HA 1 1
2039 1 2 1 1 158 THR HB . 158 . HB 1 1
2040 1 1 1 1 155 ALA HA . 155 . HA 1 1
2040 1 2 1 1 159 LEU H . 159 . HN 1 1
2041 1 1 1 1 155 ALA MB . 155 . HB# 1 1
2041 1 2 1 1 156 PHE H . 156 . HN 1 1
2042 1 1 1 1 155 ALA MB . 155 . HB# 1 1
2042 1 2 1 1 156 PHE HA . 156 . HA 1 1
2043 1 1 1 1 156 PHE H . 156 . HN 1 1
2043 1 2 1 1 156 PHE QB . 156 . HB# 1 1
2044 1 1 1 1 156 PHE H . 156 . HN 1 1
2044 1 2 1 1 156 PHE QD . 156 . HD# 1 1
2045 1 1 1 1 156 PHE H . 156 . HN 1 1
2045 1 2 1 1 157 TYR H . 157 . HN 1 1
2046 1 1 1 1 156 PHE HA . 156 . HA 1 1
2046 1 2 1 1 156 PHE QE . 156 . HE# 1 1
2047 1 1 1 1 156 PHE HA . 156 . HA 1 1
2047 1 2 1 1 159 LEU HB2 . 159 . HB2 1 1
2048 1 1 1 1 156 PHE HA . 156 . HA 1 1
2048 1 2 1 1 159 LEU QB . 159 . HB# 1 1
2049 1 1 1 1 156 PHE HA . 156 . HA 1 1
2049 1 2 1 1 159 LEU HB3 . 159 . HB1 1 1
2050 1 1 1 1 156 PHE QB . 156 . HB# 1 1
2050 1 2 1 1 157 TYR H . 157 . HN 1 1
2051 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
2051 1 2 1 1 157 TYR H . 157 . HN 1 1
2052 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
2052 1 2 1 1 157 TYR H . 157 . HN 1 1
2053 1 1 1 1 156 PHE QD . 156 . HD# 1 1
2053 1 2 1 1 157 TYR H . 157 . HN 1 1
2054 1 1 1 1 157 TYR H . 157 . HN 1 1
2054 1 2 1 1 157 TYR QB . 157 . HB# 1 1
2055 1 1 1 1 157 TYR H . 157 . HN 1 1
2055 1 2 1 1 157 TYR QD . 157 . HD# 1 1
2056 1 1 1 1 157 TYR H . 157 . HN 1 1
2056 1 2 1 1 157 TYR QE . 157 . HE# 1 1
2057 1 1 1 1 157 TYR H . 157 . HN 1 1
2057 1 2 1 1 158 THR H . 158 . HN 1 1
2058 1 1 1 1 157 TYR H . 157 . HN 1 1
2058 1 2 1 1 159 LEU H . 159 . HN 1 1
2059 1 1 1 1 157 TYR HA . 157 . HA 1 1
2059 1 2 1 1 157 TYR QE . 157 . HE# 1 1
2060 1 1 1 1 157 TYR HA . 157 . HA 1 1
2060 1 2 1 1 160 VAL H . 160 . HN 1 1
2061 1 1 1 1 157 TYR HA . 157 . HA 1 1
2061 1 2 1 1 160 VAL QG . 160 . HG* 1 1
2062 1 1 1 1 157 TYR QB . 157 . HB# 1 1
2062 1 2 1 1 158 THR H . 158 . HN 1 1
2063 1 1 1 1 157 TYR HB2 . 157 . HB2 1 1
2063 1 2 1 1 158 THR H . 158 . HN 1 1
2064 1 1 1 1 157 TYR HB3 . 157 . HB1 1 1
2064 1 2 1 1 158 THR H . 158 . HN 1 1
2065 1 1 1 1 157 TYR QD . 157 . HD# 1 1
2065 1 2 1 1 158 THR H . 158 . HN 1 1
2066 1 1 1 1 158 THR H . 158 . HN 1 1
2066 1 2 1 1 159 LEU H . 159 . HN 1 1
2067 1 1 1 1 158 THR HA . 158 . HA 1 1
2067 1 2 1 1 161 ARG H . 161 . HN 1 1
2068 1 1 1 1 158 THR HA . 158 . HA 1 1
2068 1 2 1 1 161 ARG QB . 161 . HB# 1 1
2069 1 1 1 1 158 THR HA . 158 . HA 1 1
2069 1 2 1 1 161 ARG QD . 161 . HD# 1 1
2070 1 1 1 1 158 THR HB . 158 . HB 1 1
2070 1 2 1 1 159 LEU H . 159 . HN 1 1
2071 1 1 1 1 158 THR MG . 158 . HG2# 1 1
2071 1 2 1 1 161 ARG QD . 161 . HD# 1 1
2072 1 1 1 1 158 THR MG . 158 . HG2# 1 1
2072 1 2 1 1 162 GLU QG . 162 . HG# 1 1
2073 1 1 1 1 159 LEU H . 159 . HN 1 1
2073 1 2 1 1 159 LEU QD . 159 . HD* 1 1
2074 1 1 1 1 159 LEU H . 159 . HN 1 1
2074 1 2 1 1 160 VAL H . 160 . HN 1 1
2075 1 1 1 1 159 LEU H . 159 . HN 1 1
2075 1 2 1 1 161 ARG H . 161 . HN 1 1
2076 1 1 1 1 159 LEU HA . 159 . HA 1 1
2076 1 2 1 1 162 GLU H . 162 . HN 1 1
2077 1 1 1 1 159 LEU HA . 159 . HA 1 1
2077 1 2 1 1 162 GLU QB . 162 . HB# 1 1
2078 1 1 1 1 159 LEU HA . 159 . HA 1 1
2078 1 2 1 1 162 GLU QG . 162 . HG# 1 1
2079 1 1 1 1 159 LEU QB . 159 . HB# 1 1
2079 1 2 1 1 160 VAL H . 160 . HN 1 1
2080 1 1 1 1 159 LEU QD . 159 . HD* 1 1
2080 1 2 1 1 160 VAL H . 160 . HN 1 1
2081 1 1 1 1 159 LEU QD . 159 . HD* 1 1
2081 1 2 1 1 162 GLU QB . 162 . HB# 1 1
2082 1 1 1 1 159 LEU QD . 159 . HD* 1 1
2082 1 2 1 1 163 ILE H . 163 . HN 1 1
2083 1 1 1 1 159 LEU HG . 159 . HG 1 1
2083 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
2084 1 1 1 1 160 VAL H . 160 . HN 1 1
2084 1 2 1 1 161 ARG H . 161 . HN 1 1
2085 1 1 1 1 160 VAL H . 160 . HN 1 1
2085 1 2 1 1 162 GLU H . 162 . HN 1 1
2086 1 1 1 1 160 VAL H . 160 . HN 1 1
2086 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
2087 1 1 1 1 160 VAL HA . 160 . HA 1 1
2087 1 2 1 1 163 ILE H . 163 . HN 1 1
2088 1 1 1 1 160 VAL HA . 160 . HA 1 1
2088 1 2 1 1 163 ILE HB . 163 . HB 1 1
2089 1 1 1 1 160 VAL HA . 160 . HA 1 1
2089 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
2090 1 1 1 1 160 VAL HA . 160 . HA 1 1
2090 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
2091 1 1 1 1 160 VAL QG . 160 . HG* 1 1
2091 1 2 1 1 161 ARG H . 161 . HN 1 1
2092 1 1 1 1 160 VAL QG . 160 . HG* 1 1
2092 1 2 1 1 161 ARG HA . 161 . HA 1 1
2093 1 1 1 1 160 VAL QG . 160 . HG* 1 1
2093 1 2 1 1 164 ARG H . 164 . HN 1 1
2094 1 1 1 1 160 VAL QG . 160 . HG* 1 1
2094 1 2 1 1 164 ARG QD . 164 . HD# 1 1
2095 1 1 1 1 160 VAL QG . 160 . HG* 1 1
2095 1 2 1 1 164 ARG HE . 164 . HE 1 1
2096 1 1 1 1 160 VAL QG . 160 . HG* 1 1
2096 1 2 1 1 164 ARG QG . 164 . HG# 1 1
2097 1 1 1 1 161 ARG H . 161 . HN 1 1
2097 1 2 1 1 161 ARG QB . 161 . HB# 1 1
2098 1 1 1 1 161 ARG H . 161 . HN 1 1
2098 1 2 1 1 161 ARG QD . 161 . HD# 1 1
2099 1 1 1 1 161 ARG H . 161 . HN 1 1
2099 1 2 1 1 161 ARG QG . 161 . HG# 1 1
2100 1 1 1 1 161 ARG HA . 161 . HA 1 1
2100 1 2 1 1 164 ARG H . 164 . HN 1 1
2101 1 1 1 1 161 ARG HA . 161 . HA 1 1
2101 1 2 1 1 164 ARG HD2 . 164 . HD2 1 1
2102 1 1 1 1 161 ARG HA . 161 . HA 1 1
2102 1 2 1 1 164 ARG HD3 . 164 . HD1 1 1
2103 1 1 1 1 161 ARG HA . 161 . HA 1 1
2103 1 2 1 1 165 GLN H . 165 . HN 1 1
2104 1 1 1 1 161 ARG QB . 161 . HB# 1 1
2104 1 2 1 1 161 ARG HE . 161 . HE 1 1
2105 1 1 1 1 162 GLU H . 162 . HN 1 1
2105 1 2 1 1 162 GLU QB . 162 . HB# 1 1
2106 1 1 1 1 162 GLU H . 162 . HN 1 1
2106 1 2 1 1 162 GLU QG . 162 . HG# 1 1
2107 1 1 1 1 162 GLU HA . 162 . HA 1 1
2107 1 2 1 1 164 ARG H . 164 . HN 1 1
2108 1 1 1 1 162 GLU HA . 162 . HA 1 1
2108 1 2 1 1 165 GLN H . 165 . HN 1 1
2109 1 1 1 1 162 GLU HA . 162 . HA 1 1
2109 1 2 1 1 165 GLN QB . 165 . HB# 1 1
2110 1 1 1 1 162 GLU HA . 162 . HA 1 1
2110 1 2 1 1 165 GLN QE . 165 . HE2# 1 1
2111 1 1 1 1 162 GLU HA . 162 . HA 1 1
2111 1 2 1 1 165 GLN QG . 165 . HG# 1 1
2112 1 1 1 1 162 GLU QB . 162 . HB# 1 1
2112 1 2 1 1 163 ILE H . 163 . HN 1 1
2113 1 1 1 1 163 ILE H . 163 . HN 1 1
2113 1 2 1 1 163 ILE MD . 163 . HD1# 1 1
2114 1 1 1 1 163 ILE H . 163 . HN 1 1
2114 1 2 1 1 163 ILE HG12 . 163 . HG12 1 1
2115 1 1 1 1 163 ILE H . 163 . HN 1 1
2115 1 2 1 1 163 ILE QG . 163 . HG1# 1 1
2116 1 1 1 1 163 ILE H . 163 . HN 1 1
2116 1 2 1 1 163 ILE HG13 . 163 . HG11 1 1
2117 1 1 1 1 163 ILE H . 163 . HN 1 1
2117 1 2 1 1 164 ARG H . 164 . HN 1 1
2118 1 1 1 1 163 ILE H . 163 . HN 1 1
2118 1 2 1 1 165 GLN H . 165 . HN 1 1
2119 1 1 1 1 163 ILE HA . 163 . HA 1 1
2119 1 2 1 1 166 HIS H . 166 . HN 1 1
2120 1 1 1 1 163 ILE HA . 163 . HA 1 1
2120 1 2 1 1 166 HIS HB2 . 166 . HB2 1 1
2121 1 1 1 1 163 ILE HA . 163 . HA 1 1
2121 1 2 1 1 166 HIS QB . 166 . HB# 1 1
2122 1 1 1 1 163 ILE HA . 163 . HA 1 1
2122 1 2 1 1 166 HIS HB3 . 166 . HB1 1 1
2123 1 1 1 1 163 ILE HB . 163 . HB 1 1
2123 1 2 1 1 164 ARG H . 164 . HN 1 1
2124 1 1 1 1 163 ILE MD . 163 . HD1# 1 1
2124 1 2 1 1 163 ILE MG . 163 . HG2# 1 1
2125 1 1 1 1 163 ILE MG . 163 . HG2# 1 1
2125 1 2 1 1 164 ARG H . 164 . HN 1 1
2126 1 1 1 1 163 ILE MG . 163 . HG2# 1 1
2126 1 2 1 1 164 ARG HA . 164 . HA 1 1
2127 1 1 1 1 163 ILE MG . 163 . HG2# 1 1
2127 1 2 1 1 166 HIS H . 166 . HN 1 1
2128 1 1 1 1 163 ILE MG . 163 . HG2# 1 1
2128 1 2 1 1 166 HIS QB . 166 . HB# 1 1
2129 1 1 1 1 164 ARG H . 164 . HN 1 1
2129 1 2 1 1 164 ARG HD2 . 164 . HD2 1 1
2130 1 1 1 1 164 ARG H . 164 . HN 1 1
2130 1 2 1 1 164 ARG QD . 164 . HD# 1 1
2131 1 1 1 1 164 ARG H . 164 . HN 1 1
2131 1 2 1 1 164 ARG HD3 . 164 . HD1 1 1
2132 1 1 1 1 164 ARG H . 164 . HN 1 1
2132 1 2 1 1 165 GLN H . 165 . HN 1 1
2133 1 1 1 1 164 ARG H . 164 . HN 1 1
2133 1 2 1 1 166 HIS H . 166 . HN 1 1
2134 1 1 1 1 164 ARG HA . 164 . HA 1 1
2134 1 2 1 1 164 ARG HD2 . 164 . HD2 1 1
2135 1 1 1 1 164 ARG HA . 164 . HA 1 1
2135 1 2 1 1 164 ARG QD . 164 . HD# 1 1
2136 1 1 1 1 164 ARG HA . 164 . HA 1 1
2136 1 2 1 1 164 ARG HD3 . 164 . HD1 1 1
2137 1 1 1 1 164 ARG HA . 164 . HA 1 1
2137 1 2 1 1 166 HIS H . 166 . HN 1 1
2138 1 1 1 1 164 ARG QB . 164 . HB# 1 1
2138 1 2 1 1 164 ARG HE . 164 . HE 1 1
2139 1 1 1 1 165 GLN H . 165 . HN 1 1
2139 1 2 1 1 165 GLN QB . 165 . HB# 1 1
2140 1 1 1 1 165 GLN H . 165 . HN 1 1
2140 1 2 1 1 165 GLN QE . 165 . HE2# 1 1
2141 1 1 1 1 165 GLN H . 165 . HN 1 1
2141 1 2 1 1 165 GLN HG2 . 165 . HG2 1 1
2142 1 1 1 1 165 GLN H . 165 . HN 1 1
2142 1 2 1 1 165 GLN QG . 165 . HG# 1 1
2143 1 1 1 1 165 GLN H . 165 . HN 1 1
2143 1 2 1 1 165 GLN HG3 . 165 . HG1 1 1
2144 1 1 1 1 165 GLN HA . 165 . HA 1 1
2144 1 2 1 1 165 GLN QE . 165 . HE2# 1 1
2145 1 1 1 1 165 GLN HA . 165 . HA 1 1
2145 1 2 1 1 165 GLN QG . 165 . HG# 1 1
2146 1 1 1 1 165 GLN QB . 165 . HB# 1 1
2146 1 2 1 1 166 HIS H . 166 . HN 1 1
2147 1 1 1 1 165 GLN HB2 . 165 . HB2 1 1
2147 1 2 1 1 166 HIS H . 166 . HN 1 1
2148 1 1 1 1 165 GLN HB3 . 165 . HB1 1 1
2148 1 2 1 1 166 HIS H . 166 . HN 1 1
2149 1 1 1 1 165 GLN QG . 165 . HG# 1 1
2149 1 2 1 1 166 HIS H . 166 . HN 1 1
2150 1 1 1 1 166 HIS H . 166 . HN 1 1
2150 1 2 1 1 166 HIS QB . 166 . HB# 1 1
2151 1 1 1 1 166 HIS HA . 166 . HA 1 1
2151 1 2 1 1 166 HIS HD2 . 166 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 3.4 1.8 3.4 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 3.4 1.8 3.4 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 3.4 1.8 3.4 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 3.4 1.8 3.4 1 1
40 1 . . . . . 3.4 1.8 3.4 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.4 1.8 5.4 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 3.4 1.8 3.4 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 3.4 1.8 3.4 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 3.4 1.8 3.4 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.4 1.8 5.4 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 3.4 1.8 3.4 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 3.4 1.8 3.4 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.4 1.8 5.4 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.4 1.8 5.4 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 3.4 1.8 3.4 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 3.4 1.8 3.4 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 3.4 1.8 3.4 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 3.4 1.8 3.4 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.4 1.8 5.4 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 3.4 1.8 3.4 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 3.4 1.8 3.4 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 3.4 1.8 3.4 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 5.4 1.8 5.4 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 3.4 1.8 3.4 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 3.4 1.8 3.4 1 1
482 1 . . . . . 3.4 1.8 3.4 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 3.4 1.8 3.4 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 3.4 1.8 3.4 1 1
521 1 . . . . . 3.8 1.8 3.8 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 3.4 1.8 3.4 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 3.4 1.8 3.4 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 3.4 1.8 3.4 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 3.4 1.8 3.4 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 3.4 1.8 3.4 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.4 1.8 5.4 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 3.4 1.8 3.4 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 5.0 1.8 5.0 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 3.4 1.8 3.4 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.4 1.8 5.4 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 3.4 1.8 3.4 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 3.4 1.8 3.4 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.4 1.8 5.4 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 3.4 1.8 3.4 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 3.4 1.8 3.4 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 3.4 1.8 3.4 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 5.4 1.8 5.4 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 3.8 1.8 3.8 1 1
634 1 . . . . . 5.0 1.8 5.0 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 3.4 1.8 3.4 1 1
640 1 . . . . . 5.0 1.8 5.0 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 3.8 1.8 3.8 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 3.4 1.8 3.4 1 1
656 1 . . . . . 3.4 1.8 3.4 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 5.0 1.8 5.0 1 1
662 1 . . . . . 3.4 1.8 3.4 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 3.4 1.8 3.4 1 1
666 1 . . . . . 3.4 1.8 3.4 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 5.0 1.8 5.0 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 5.0 1.8 5.0 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 3.4 1.8 3.4 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 5.0 1.8 5.0 1 1
694 1 . . . . . 5.0 1.8 5.0 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 3.4 1.8 3.4 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 5.0 1.8 5.0 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 5.0 1.8 5.0 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 3.4 1.8 3.4 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 5.0 1.8 5.0 1 1
721 1 . . . . . 5.0 1.8 5.0 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 5.0 1.8 5.0 1 1
726 1 . . . . . 3.4 1.8 3.4 1 1
727 1 . . . . . 3.4 1.8 3.4 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . 5.0 1.8 5.0 1 1
732 1 . . . . . 3.4 1.8 3.4 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 5.4 1.8 5.4 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 3.4 1.8 3.4 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 5.0 1.8 5.0 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 3.4 1.8 3.4 1 1
744 1 . . . . . 3.4 1.8 3.4 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 5.0 1.8 5.0 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 3.4 1.8 3.4 1 1
752 1 . . . . . 3.4 1.8 3.4 1 1
753 1 . . . . . 5.0 1.8 5.0 1 1
754 1 . . . . . 5.0 1.8 5.0 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 5.0 1.8 5.0 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 5.0 1.8 5.0 1 1
761 1 . . . . . 5.0 1.8 5.0 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 5.0 1.8 5.0 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 5.0 1.8 5.0 1 1
769 1 . . . . . 5.0 1.8 5.0 1 1
770 1 . . . . . 5.0 1.8 5.0 1 1
771 1 . . . . . 5.0 1.8 5.0 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 3.4 1.8 3.4 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 5.0 1.8 5.0 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 5.0 1.8 5.0 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 5.0 1.8 5.0 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 5.0 1.8 5.0 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 4.2 1.8 4.2 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 5.4 1.8 5.4 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 5.0 1.8 5.0 1 1
793 1 . . . . . 3.4 1.8 3.4 1 1
794 1 . . . . . 5.4 1.8 5.4 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 5.0 1.8 5.0 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . 5.0 1.8 5.0 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 5.0 1.8 5.0 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 5.0 1.8 5.0 1 1
804 1 . . . . . 3.4 1.8 3.4 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 3.4 1.8 3.4 1 1
807 1 . . . . . 5.0 1.8 5.0 1 1
808 1 . . . . . 5.0 1.8 5.0 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . 5.0 1.8 5.0 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 3.4 1.8 3.4 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 5.0 1.8 5.0 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 5.0 1.8 5.0 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 3.4 1.8 3.4 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 5.0 1.8 5.0 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 5.0 1.8 5.0 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 5.0 1.8 5.0 1 1
837 1 . . . . . 5.0 1.8 5.0 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 5.0 1.8 5.0 1 1
840 1 . . . . . 5.0 1.8 5.0 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 5.4 1.8 5.4 1 1
844 1 . . . . . 5.0 1.8 5.0 1 1
845 1 . . . . . 5.0 1.8 5.0 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 5.4 1.8 5.4 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 5.0 1.8 5.0 1 1
855 1 . . . . . 5.0 1.8 5.0 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 3.4 1.8 3.4 1 1
859 1 . . . . . 5.0 1.8 5.0 1 1
860 1 . . . . . 5.0 1.8 5.0 1 1
861 1 . . . . . 3.4 1.8 3.4 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 5.0 1.8 5.0 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 5.0 1.8 5.0 1 1
866 1 . . . . . 5.0 1.8 5.0 1 1
867 1 . . . . . 5.4 1.8 5.4 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 5.0 1.8 5.0 1 1
870 1 . . . . . 5.0 1.8 5.0 1 1
871 1 . . . . . 5.0 1.8 5.0 1 1
872 1 . . . . . 5.6 1.6 5.6 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 3.4 1.8 3.4 1 1
875 1 . . . . . 3.4 1.8 3.4 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 5.0 1.8 5.0 1 1
878 1 . . . . . 5.0 1.8 5.0 1 1
879 1 . . . . . 5.0 1.8 5.0 1 1
880 1 . . . . . 5.0 1.8 5.0 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 3.4 1.8 3.4 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 3.4 1.8 3.4 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 5.4 1.8 5.4 1 1
890 1 . . . . . 5.0 1.8 5.0 1 1
891 1 . . . . . 5.0 1.8 5.0 1 1
892 1 . . . . . 5.0 1.8 5.0 1 1
893 1 . . . . . 5.4 1.8 5.4 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 5.0 1.8 5.0 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 5.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 5.0 1.8 5.0 1 1
903 1 . . . . . 5.0 1.8 5.0 1 1
904 1 . . . . . 5.0 1.8 5.0 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 5.0 1.8 5.0 1 1
907 1 . . . . . 5.0 1.8 5.0 1 1
908 1 . . . . . 5.6 1.6 5.6 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 5.0 1.8 5.0 1 1
911 1 . . . . . 5.0 1.8 5.0 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 5.0 1.8 5.0 1 1
914 1 . . . . . 5.0 1.8 5.0 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 5.4 1.8 5.4 1 1
917 1 . . . . . 3.4 1.8 3.4 1 1
918 1 . . . . . 5.0 1.8 5.0 1 1
919 1 . . . . . 5.0 1.8 5.0 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 5.0 1.8 5.0 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 5.0 1.8 5.0 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 5.0 1.8 5.0 1 1
926 1 . . . . . 5.0 1.8 5.0 1 1
927 1 . . . . . 3.4 1.8 3.4 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 5.0 1.8 5.0 1 1
930 1 . . . . . 5.0 1.8 5.0 1 1
931 1 . . . . . 5.0 1.8 5.0 1 1
932 1 . . . . . 5.0 1.8 5.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.0 1.8 5.0 1 1
935 1 . . . . . 5.0 1.8 5.0 1 1
936 1 . . . . . 5.0 1.8 5.0 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 5.0 1.8 5.0 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 5.0 1.8 5.0 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 5.0 1.8 5.0 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 5.0 1.8 5.0 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 5.0 1.8 5.0 1 1
951 1 . . . . . 5.0 1.8 5.0 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 5.0 1.8 5.0 1 1
956 1 . . . . . 5.0 1.8 5.0 1 1
957 1 . . . . . 5.0 1.8 5.0 1 1
958 1 . . . . . 5.0 1.8 5.0 1 1
959 1 . . . . . 5.0 1.8 5.0 1 1
960 1 . . . . . 5.0 1.8 5.0 1 1
961 1 . . . . . 5.0 1.8 5.0 1 1
962 1 . . . . . 5.0 1.8 5.0 1 1
963 1 . . . . . 5.0 1.8 5.0 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 3.8 1.8 3.8 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 5.0 1.8 5.0 1 1
969 1 . . . . . 5.0 1.8 5.0 1 1
970 1 . . . . . 5.0 1.8 5.0 1 1
971 1 . . . . . 5.0 1.8 5.0 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 5.0 1.8 5.0 1 1
977 1 . . . . . 5.0 1.8 5.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 5.0 1.8 5.0 1 1
980 1 . . . . . 5.0 1.8 5.0 1 1
981 1 . . . . . 5.0 1.8 5.0 1 1
982 1 . . . . . 5.0 1.8 5.0 1 1
983 1 . . . . . 5.0 1.8 5.0 1 1
984 1 . . . . . 5.0 1.8 5.0 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 5.0 1.8 5.0 1 1
988 1 . . . . . 5.0 1.8 5.0 1 1
989 1 . . . . . 5.4 1.8 5.4 1 1
990 1 . . . . . 5.0 1.8 5.0 1 1
991 1 . . . . . 5.0 1.8 5.0 1 1
992 1 . . . . . 5.0 1.8 5.0 1 1
993 1 . . . . . 5.0 1.8 5.0 1 1
994 1 . . . . . 5.0 1.8 5.0 1 1
995 1 . . . . . 5.0 1.8 5.0 1 1
996 1 . . . . . 5.0 1.8 5.0 1 1
997 1 . . . . . 5.0 1.8 5.0 1 1
998 1 . . . . . 5.0 1.8 5.0 1 1
999 1 . . . . . 5.0 1.8 5.0 1 1
1000 1 . . . . . 5.0 1.8 5.0 1 1
1001 1 . . . . . 5.0 1.8 5.0 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 3.4 1.8 3.4 1 1
1004 1 . . . . . 5.0 1.8 5.0 1 1
1005 1 . . . . . 5.0 1.8 5.0 1 1
1006 1 . . . . . 5.0 1.8 5.0 1 1
1007 1 . . . . . 5.0 1.8 5.0 1 1
1008 1 . . . . . 5.0 1.8 5.0 1 1
1009 1 . . . . . 5.0 1.8 5.0 1 1
1010 1 . . . . . 5.0 1.8 5.0 1 1
1011 1 . . . . . 5.4 1.8 5.4 1 1
1012 1 . . . . . 5.0 1.8 5.0 1 1
1013 1 . . . . . 5.0 1.8 5.0 1 1
1014 1 . . . . . 5.0 1.8 5.0 1 1
1015 1 . . . . . 5.0 1.8 5.0 1 1
1016 1 . . . . . 5.0 1.8 5.0 1 1
1017 1 . . . . . 5.0 1.8 5.0 1 1
1018 1 . . . . . 5.0 1.8 5.0 1 1
1019 1 . . . . . 5.0 1.8 5.0 1 1
1020 1 . . . . . 5.0 1.8 5.0 1 1
1021 1 . . . . . 5.0 1.8 5.0 1 1
1022 1 . . . . . 5.0 1.8 5.0 1 1
1023 1 . . . . . 5.0 1.8 5.0 1 1
1024 1 . . . . . 5.0 1.8 5.0 1 1
1025 1 . . . . . 5.0 1.8 5.0 1 1
1026 1 . . . . . 5.0 1.8 5.0 1 1
1027 1 . . . . . 5.0 1.8 5.0 1 1
1028 1 . . . . . 5.0 1.8 5.0 1 1
1029 1 . . . . . 5.0 1.8 5.0 1 1
1030 1 . . . . . 5.0 1.8 5.0 1 1
1031 1 . . . . . 5.0 1.8 5.0 1 1
1032 1 . . . . . 5.0 1.8 5.0 1 1
1033 1 . . . . . 3.4 1.8 3.4 1 1
1034 1 . . . . . 5.0 1.8 5.0 1 1
1035 1 . . . . . 5.0 1.8 5.0 1 1
1036 1 . . . . . 5.0 1.8 5.0 1 1
1037 1 . . . . . 5.0 1.8 5.0 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 5.0 1.8 5.0 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 5.0 1.8 5.0 1 1
1042 1 . . . . . 5.0 1.8 5.0 1 1
1043 1 . . . . . 5.0 1.8 5.0 1 1
1044 1 . . . . . 5.0 1.8 5.0 1 1
1045 1 . . . . . 5.0 1.8 5.0 1 1
1046 1 . . . . . 5.0 1.8 5.0 1 1
1047 1 . . . . . 5.0 1.8 5.0 1 1
1048 1 . . . . . 5.0 1.8 5.0 1 1
1049 1 . . . . . 5.0 1.8 5.0 1 1
1050 1 . . . . . 5.0 1.8 5.0 1 1
1051 1 . . . . . 5.0 1.8 5.0 1 1
1052 1 . . . . . 5.0 1.8 5.0 1 1
1053 1 . . . . . 5.0 1.8 5.0 1 1
1054 1 . . . . . 5.0 1.8 5.0 1 1
1055 1 . . . . . 5.0 1.8 5.0 1 1
1056 1 . . . . . 3.4 1.8 3.4 1 1
1057 1 . . . . . 5.0 1.8 5.0 1 1
1058 1 . . . . . 5.0 1.8 5.0 1 1
1059 1 . . . . . 5.0 1.8 5.0 1 1
1060 1 . . . . . 5.0 1.8 5.0 1 1
1061 1 . . . . . 5.0 1.8 5.0 1 1
1062 1 . . . . . 5.0 1.8 5.0 1 1
1063 1 . . . . . 5.0 1.8 5.0 1 1
1064 1 . . . . . 5.0 1.8 5.0 1 1
1065 1 . . . . . 5.0 1.8 5.0 1 1
1066 1 . . . . . 5.0 1.8 5.0 1 1
1067 1 . . . . . 5.0 1.8 5.0 1 1
1068 1 . . . . . 5.0 1.8 5.0 1 1
1069 1 . . . . . 5.0 1.8 5.0 1 1
1070 1 . . . . . 5.0 1.8 5.0 1 1
1071 1 . . . . . 3.4 1.8 3.4 1 1
1072 1 . . . . . 5.0 1.8 5.0 1 1
1073 1 . . . . . 5.0 1.8 5.0 1 1
1074 1 . . . . . 5.0 1.8 5.0 1 1
1075 1 . . . . . 5.0 1.8 5.0 1 1
1076 1 . . . . . 5.0 1.8 5.0 1 1
1077 1 . . . . . 5.0 1.8 5.0 1 1
1078 1 . . . . . 5.0 1.8 5.0 1 1
1079 1 . . . . . 5.0 1.8 5.0 1 1
1080 1 . . . . . 5.0 1.8 5.0 1 1
1081 1 . . . . . 5.0 1.8 5.0 1 1
1082 1 . . . . . 5.0 1.8 5.0 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 5.0 1.8 5.0 1 1
1085 1 . . . . . 5.0 1.8 5.0 1 1
1086 1 . . . . . 5.0 1.8 5.0 1 1
1087 1 . . . . . 5.0 1.8 5.0 1 1
1088 1 . . . . . 5.0 1.8 5.0 1 1
1089 1 . . . . . 5.0 1.8 5.0 1 1
1090 1 . . . . . 5.0 1.8 5.0 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 5.0 1.8 5.0 1 1
1093 1 . . . . . 5.0 1.8 5.0 1 1
1094 1 . . . . . 5.0 1.8 5.0 1 1
1095 1 . . . . . 5.0 1.8 5.0 1 1
1096 1 . . . . . 5.0 1.8 5.0 1 1
1097 1 . . . . . 5.0 1.8 5.0 1 1
1098 1 . . . . . 5.0 1.8 5.0 1 1
1099 1 . . . . . 5.0 1.8 5.0 1 1
1100 1 . . . . . 5.0 1.8 5.0 1 1
1101 1 . . . . . 5.0 1.8 5.0 1 1
1102 1 . . . . . 5.0 1.8 5.0 1 1
1103 1 . . . . . 5.0 1.8 5.0 1 1
1104 1 . . . . . 5.0 1.8 5.0 1 1
1105 1 . . . . . 5.0 1.8 5.0 1 1
1106 1 . . . . . 5.0 1.8 5.0 1 1
1107 1 . . . . . 5.0 1.8 5.0 1 1
1108 1 . . . . . 5.0 1.8 5.0 1 1
1109 1 . . . . . 5.0 1.8 5.0 1 1
1110 1 . . . . . 5.0 1.8 5.0 1 1
1111 1 . . . . . 5.0 1.8 5.0 1 1
1112 1 . . . . . 5.0 1.8 5.0 1 1
1113 1 . . . . . 5.0 1.8 5.0 1 1
1114 1 . . . . . 5.0 1.8 5.0 1 1
1115 1 . . . . . 5.0 1.8 5.0 1 1
1116 1 . . . . . 5.0 1.8 5.0 1 1
1117 1 . . . . . 5.0 1.8 5.0 1 1
1118 1 . . . . . 5.0 1.8 5.0 1 1
1119 1 . . . . . 5.8 1.8 5.8 1 1
1120 1 . . . . . 5.0 1.8 5.0 1 1
1121 1 . . . . . 5.0 1.8 5.0 1 1
1122 1 . . . . . 5.0 1.8 5.0 1 1
1123 1 . . . . . 5.0 1.8 5.0 1 1
1124 1 . . . . . 5.0 1.8 5.0 1 1
1125 1 . . . . . 5.0 1.8 5.0 1 1
1126 1 . . . . . 3.4 1.8 3.4 1 1
1127 1 . . . . . 5.0 1.8 5.0 1 1
1128 1 . . . . . 5.0 1.8 5.0 1 1
1129 1 . . . . . 5.0 1.8 5.0 1 1
1130 1 . . . . . 3.4 1.8 3.4 1 1
1131 1 . . . . . 5.0 1.8 5.0 1 1
1132 1 . . . . . 5.0 1.8 5.0 1 1
1133 1 . . . . . 5.0 1.8 5.0 1 1
1134 1 . . . . . 5.0 1.8 5.0 1 1
1135 1 . . . . . 5.0 1.8 5.0 1 1
1136 1 . . . . . 5.0 1.8 5.0 1 1
1137 1 . . . . . 5.0 1.8 5.0 1 1
1138 1 . . . . . 5.0 1.8 5.0 1 1
1139 1 . . . . . 5.4 1.8 5.4 1 1
1140 1 . . . . . 3.4 1.8 3.4 1 1
1141 1 . . . . . 5.0 1.8 5.0 1 1
1142 1 . . . . . 5.0 1.8 5.0 1 1
1143 1 . . . . . 5.0 1.8 5.0 1 1
1144 1 . . . . . 5.0 1.8 5.0 1 1
1145 1 . . . . . 3.4 1.8 3.4 1 1
1146 1 . . . . . 5.0 1.8 5.0 1 1
1147 1 . . . . . 5.0 1.8 5.0 1 1
1148 1 . . . . . 5.0 1.8 5.0 1 1
1149 1 . . . . . 5.0 1.8 5.0 1 1
1150 1 . . . . . 5.0 1.8 5.0 1 1
1151 1 . . . . . 5.0 1.8 5.0 1 1
1152 1 . . . . . 5.0 1.8 5.0 1 1
1153 1 . . . . . 5.0 1.8 5.0 1 1
1154 1 . . . . . 5.0 1.8 5.0 1 1
1155 1 . . . . . 5.0 1.8 5.0 1 1
1156 1 . . . . . 5.0 1.8 5.0 1 1
1157 1 . . . . . 5.0 1.8 5.0 1 1
1158 1 . . . . . 5.0 1.8 5.0 1 1
1159 1 . . . . . 5.0 1.8 5.0 1 1
1160 1 . . . . . 5.0 1.8 5.0 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 5.0 1.8 5.0 1 1
1163 1 . . . . . 5.0 1.8 5.0 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 5.0 1.8 5.0 1 1
1166 1 . . . . . 5.0 1.8 5.0 1 1
1167 1 . . . . . 5.0 1.8 5.0 1 1
1168 1 . . . . . 5.0 1.8 5.0 1 1
1169 1 . . . . . 5.0 1.8 5.0 1 1
1170 1 . . . . . 5.0 1.8 5.0 1 1
1171 1 . . . . . 5.0 1.8 5.0 1 1
1172 1 . . . . . 5.0 1.8 5.0 1 1
1173 1 . . . . . 5.0 1.8 5.0 1 1
1174 1 . . . . . 5.0 1.8 5.0 1 1
1175 1 . . . . . 5.0 1.8 5.0 1 1
1176 1 . . . . . 5.0 1.8 5.0 1 1
1177 1 . . . . . 5.0 1.8 5.0 1 1
1178 1 . . . . . 5.0 1.8 5.0 1 1
1179 1 . . . . . 5.0 1.8 5.0 1 1
1180 1 . . . . . 5.0 1.8 5.0 1 1
1181 1 . . . . . 5.0 1.8 5.0 1 1
1182 1 . . . . . 5.0 1.8 5.0 1 1
1183 1 . . . . . 5.0 1.8 5.0 1 1
1184 1 . . . . . 5.0 1.8 5.0 1 1
1185 1 . . . . . 5.0 1.8 5.0 1 1
1186 1 . . . . . 5.0 1.8 5.0 1 1
1187 1 . . . . . 5.0 1.8 5.0 1 1
1188 1 . . . . . 5.0 1.8 5.0 1 1
1189 1 . . . . . 5.0 1.8 5.0 1 1
1190 1 . . . . . 5.0 1.8 5.0 1 1
1191 1 . . . . . 5.0 1.8 5.0 1 1
1192 1 . . . . . 3.4 1.8 3.4 1 1
1193 1 . . . . . 5.0 1.8 5.0 1 1
1194 1 . . . . . 5.0 1.8 5.0 1 1
1195 1 . . . . . 5.0 1.8 5.0 1 1
1196 1 . . . . . 5.0 1.8 5.0 1 1
1197 1 . . . . . 5.0 1.8 5.0 1 1
1198 1 . . . . . 5.0 1.8 5.0 1 1
1199 1 . . . . . 5.0 1.8 5.0 1 1
1200 1 . . . . . 5.0 1.8 5.0 1 1
1201 1 . . . . . 5.0 1.8 5.0 1 1
1202 1 . . . . . 5.0 1.8 5.0 1 1
1203 1 . . . . . 5.0 1.8 5.0 1 1
1204 1 . . . . . 5.0 1.8 5.0 1 1
1205 1 . . . . . 5.0 1.8 5.0 1 1
1206 1 . . . . . 5.0 1.8 5.0 1 1
1207 1 . . . . . 5.0 1.8 5.0 1 1
1208 1 . . . . . 5.0 1.8 5.0 1 1
1209 1 . . . . . 5.4 1.8 5.4 1 1
1210 1 . . . . . 5.0 1.8 5.0 1 1
1211 1 . . . . . 5.0 1.8 5.0 1 1
1212 1 . . . . . 5.0 1.8 5.0 1 1
1213 1 . . . . . 5.0 1.8 5.0 1 1
1214 1 . . . . . 5.0 1.8 5.0 1 1
1215 1 . . . . . 5.0 1.8 5.0 1 1
1216 1 . . . . . 5.0 1.8 5.0 1 1
1217 1 . . . . . 5.0 1.8 5.0 1 1
1218 1 . . . . . 5.0 1.8 5.0 1 1
1219 1 . . . . . 5.0 1.8 5.0 1 1
1220 1 . . . . . 5.0 1.8 5.0 1 1
1221 1 . . . . . 3.4 1.8 3.4 1 1
1222 1 . . . . . 5.0 1.8 5.0 1 1
1223 1 . . . . . 5.0 1.8 5.0 1 1
1224 1 . . . . . 5.0 1.8 5.0 1 1
1225 1 . . . . . 5.0 1.8 5.0 1 1
1226 1 . . . . . 5.0 1.8 5.0 1 1
1227 1 . . . . . 5.0 1.8 5.0 1 1
1228 1 . . . . . 5.0 1.8 5.0 1 1
1229 1 . . . . . 5.0 1.8 5.0 1 1
1230 1 . . . . . 5.0 1.8 5.0 1 1
1231 1 . . . . . 5.0 1.8 5.0 1 1
1232 1 . . . . . 5.4 1.8 5.4 1 1
1233 1 . . . . . 5.0 1.8 5.0 1 1
1234 1 . . . . . 5.0 1.8 5.0 1 1
1235 1 . . . . . 5.0 1.8 5.0 1 1
1236 1 . . . . . 5.0 1.8 5.0 1 1
1237 1 . . . . . 5.0 1.8 5.0 1 1
1238 1 . . . . . 3.8 1.8 3.8 1 1
1239 1 . . . . . 5.0 1.8 5.0 1 1
1240 1 . . . . . 5.0 1.8 5.0 1 1
1241 1 . . . . . 5.0 1.8 5.0 1 1
1242 1 . . . . . 5.0 1.8 5.0 1 1
1243 1 . . . . . 5.0 1.8 5.0 1 1
1244 1 . . . . . 5.0 1.8 5.0 1 1
1245 1 . . . . . 5.0 1.8 5.0 1 1
1246 1 . . . . . 5.0 1.8 5.0 1 1
1247 1 . . . . . 5.0 1.8 5.0 1 1
1248 1 . . . . . 5.0 1.8 5.0 1 1
1249 1 . . . . . 5.0 1.8 5.0 1 1
1250 1 . . . . . 5.0 1.8 5.0 1 1
1251 1 . . . . . 3.4 1.8 3.4 1 1
1252 1 . . . . . 5.0 1.8 5.0 1 1
1253 1 . . . . . 3.4 1.8 3.4 1 1
1254 1 . . . . . 5.0 1.8 5.0 1 1
1255 1 . . . . . 5.0 1.8 5.0 1 1
1256 1 . . . . . 3.4 1.8 3.4 1 1
1257 1 . . . . . 5.0 1.8 5.0 1 1
1258 1 . . . . . 5.0 1.8 5.0 1 1
1259 1 . . . . . 5.0 1.8 5.0 1 1
1260 1 . . . . . 3.4 1.8 3.4 1 1
1261 1 . . . . . 5.0 1.8 5.0 1 1
1262 1 . . . . . 5.0 1.8 5.0 1 1
1263 1 . . . . . 5.0 1.8 5.0 1 1
1264 1 . . . . . 5.0 1.8 5.0 1 1
1265 1 . . . . . 5.0 1.8 5.0 1 1
1266 1 . . . . . 5.0 1.8 5.0 1 1
1267 1 . . . . . 5.0 1.8 5.0 1 1
1268 1 . . . . . 5.0 1.8 5.0 1 1
1269 1 . . . . . 5.0 1.8 5.0 1 1
1270 1 . . . . . 5.0 1.8 5.0 1 1
1271 1 . . . . . 5.0 1.8 5.0 1 1
1272 1 . . . . . 5.0 1.8 5.0 1 1
1273 1 . . . . . 5.0 1.8 5.0 1 1
1274 1 . . . . . 3.4 1.8 3.4 1 1
1275 1 . . . . . 5.0 1.8 5.0 1 1
1276 1 . . . . . 5.0 1.8 5.0 1 1
1277 1 . . . . . 5.0 1.8 5.0 1 1
1278 1 . . . . . 5.4 1.8 5.4 1 1
1279 1 . . . . . 5.0 1.8 5.0 1 1
1280 1 . . . . . 5.0 1.8 5.0 1 1
1281 1 . . . . . 5.0 1.8 5.0 1 1
1282 1 . . . . . 5.0 1.8 5.0 1 1
1283 1 . . . . . 5.0 1.8 5.0 1 1
1284 1 . . . . . 5.0 1.8 5.0 1 1
1285 1 . . . . . 5.0 1.8 5.0 1 1
1286 1 . . . . . 5.0 1.8 5.0 1 1
1287 1 . . . . . 5.4 1.8 5.4 1 1
1288 1 . . . . . 5.0 1.8 5.0 1 1
1289 1 . . . . . 5.0 1.8 5.0 1 1
1290 1 . . . . . 5.0 1.8 5.0 1 1
1291 1 . . . . . 5.0 1.8 5.0 1 1
1292 1 . . . . . 5.0 1.8 5.0 1 1
1293 1 . . . . . 5.0 1.8 5.0 1 1
1294 1 . . . . . 5.0 1.8 5.0 1 1
1295 1 . . . . . 5.0 1.8 5.0 1 1
1296 1 . . . . . 5.0 1.8 5.0 1 1
1297 1 . . . . . 5.0 1.8 5.0 1 1
1298 1 . . . . . 5.0 1.8 5.0 1 1
1299 1 . . . . . 5.0 1.8 5.0 1 1
1300 1 . . . . . 5.0 1.8 5.0 1 1
1301 1 . . . . . 5.0 1.8 5.0 1 1
1302 1 . . . . . 5.0 1.8 5.0 1 1
1303 1 . . . . . 5.0 1.8 5.0 1 1
1304 1 . . . . . 5.6 1.6 5.6 1 1
1305 1 . . . . . 3.4 1.8 3.4 1 1
1306 1 . . . . . 5.0 1.8 5.0 1 1
1307 1 . . . . . 5.0 1.8 5.0 1 1
1308 1 . . . . . 5.0 1.8 5.0 1 1
1309 1 . . . . . 5.0 1.8 5.0 1 1
1310 1 . . . . . 3.4 1.8 3.4 1 1
1311 1 . . . . . 5.0 1.8 5.0 1 1
1312 1 . . . . . 5.0 1.8 5.0 1 1
1313 1 . . . . . 5.0 1.8 5.0 1 1
1314 1 . . . . . 5.0 1.8 5.0 1 1
1315 1 . . . . . 5.0 1.8 5.0 1 1
1316 1 . . . . . 5.0 1.8 5.0 1 1
1317 1 . . . . . 5.0 1.8 5.0 1 1
1318 1 . . . . . 5.0 1.8 5.0 1 1
1319 1 . . . . . 5.0 1.8 5.0 1 1
1320 1 . . . . . 5.0 1.8 5.0 1 1
1321 1 . . . . . 5.0 1.8 5.0 1 1
1322 1 . . . . . 5.0 1.8 5.0 1 1
1323 1 . . . . . 5.0 1.8 5.0 1 1
1324 1 . . . . . 5.0 1.8 5.0 1 1
1325 1 . . . . . 5.0 1.8 5.0 1 1
1326 1 . . . . . 5.0 1.8 5.0 1 1
1327 1 . . . . . 5.0 1.8 5.0 1 1
1328 1 . . . . . 5.0 1.8 5.0 1 1
1329 1 . . . . . 5.0 1.8 5.0 1 1
1330 1 . . . . . 5.0 1.8 5.0 1 1
1331 1 . . . . . 5.0 1.8 5.0 1 1
1332 1 . . . . . 5.0 1.8 5.0 1 1
1333 1 . . . . . 5.0 1.8 5.0 1 1
1334 1 . . . . . 5.0 1.8 5.0 1 1
1335 1 . . . . . 5.0 1.8 5.0 1 1
1336 1 . . . . . 5.0 1.8 5.0 1 1
1337 1 . . . . . 5.0 1.8 5.0 1 1
1338 1 . . . . . 5.0 1.8 5.0 1 1
1339 1 . . . . . 5.0 1.8 5.0 1 1
1340 1 . . . . . 5.0 1.8 5.0 1 1
1341 1 . . . . . 5.0 1.8 5.0 1 1
1342 1 . . . . . 5.0 1.8 5.0 1 1
1343 1 . . . . . 5.0 1.8 5.0 1 1
1344 1 . . . . . 5.0 1.8 5.0 1 1
1345 1 . . . . . 5.0 1.8 5.0 1 1
1346 1 . . . . . 5.0 1.8 5.0 1 1
1347 1 . . . . . 5.0 1.8 5.0 1 1
1348 1 . . . . . 5.0 1.8 5.0 1 1
1349 1 . . . . . 5.0 1.8 5.0 1 1
1350 1 . . . . . 3.4 1.8 3.4 1 1
1351 1 . . . . . 5.0 1.8 5.0 1 1
1352 1 . . . . . 5.0 1.8 5.0 1 1
1353 1 . . . . . 5.0 1.8 5.0 1 1
1354 1 . . . . . 5.0 1.8 5.0 1 1
1355 1 . . . . . 5.0 1.8 5.0 1 1
1356 1 . . . . . 5.0 1.8 5.0 1 1
1357 1 . . . . . 5.0 1.8 5.0 1 1
1358 1 . . . . . 5.0 1.8 5.0 1 1
1359 1 . . . . . 3.4 1.8 3.4 1 1
1360 1 . . . . . 5.0 1.8 5.0 1 1
1361 1 . . . . . 5.0 1.8 5.0 1 1
1362 1 . . . . . 5.0 1.8 5.0 1 1
1363 1 . . . . . 5.0 1.8 5.0 1 1
1364 1 . . . . . 5.0 1.8 5.0 1 1
1365 1 . . . . . 5.0 1.8 5.0 1 1
1366 1 . . . . . 5.0 1.8 5.0 1 1
1367 1 . . . . . 5.0 1.8 5.0 1 1
1368 1 . . . . . 5.0 1.8 5.0 1 1
1369 1 . . . . . 5.0 1.8 5.0 1 1
1370 1 . . . . . 5.0 1.8 5.0 1 1
1371 1 . . . . . 5.0 1.8 5.0 1 1
1372 1 . . . . . 5.0 1.8 5.0 1 1
1373 1 . . . . . 5.0 1.8 5.0 1 1
1374 1 . . . . . 5.0 1.8 5.0 1 1
1375 1 . . . . . 3.4 1.8 3.4 1 1
1376 1 . . . . . 5.0 1.8 5.0 1 1
1377 1 . . . . . 5.0 1.8 5.0 1 1
1378 1 . . . . . 3.4 1.8 3.4 1 1
1379 1 . . . . . 5.0 1.8 5.0 1 1
1380 1 . . . . . 5.4 1.8 5.4 1 1
1381 1 . . . . . 5.0 1.8 5.0 1 1
1382 1 . . . . . 5.0 1.8 5.0 1 1
1383 1 . . . . . 5.0 1.8 5.0 1 1
1384 1 . . . . . 5.0 1.8 5.0 1 1
1385 1 . . . . . 5.0 1.8 5.0 1 1
1386 1 . . . . . 5.0 1.8 5.0 1 1
1387 1 . . . . . 5.0 1.8 5.0 1 1
1388 1 . . . . . 5.0 1.8 5.0 1 1
1389 1 . . . . . 5.0 1.8 5.0 1 1
1390 1 . . . . . 5.0 1.8 5.0 1 1
1391 1 . . . . . 5.0 1.8 5.0 1 1
1392 1 . . . . . 3.4 1.8 3.4 1 1
1393 1 . . . . . 5.0 1.8 5.0 1 1
1394 1 . . . . . 5.0 1.8 5.0 1 1
1395 1 . . . . . 5.0 1.8 5.0 1 1
1396 1 . . . . . 5.0 1.8 5.0 1 1
1397 1 . . . . . 5.0 1.8 5.0 1 1
1398 1 . . . . . 5.0 1.8 5.0 1 1
1399 1 . . . . . 5.0 1.8 5.0 1 1
1400 1 . . . . . 5.0 1.8 5.0 1 1
1401 1 . . . . . 5.0 1.8 5.0 1 1
1402 1 . . . . . 5.0 1.8 5.0 1 1
1403 1 . . . . . 5.0 1.8 5.0 1 1
1404 1 . . . . . 5.0 1.8 5.0 1 1
1405 1 . . . . . 5.4 1.8 5.4 1 1
1406 1 . . . . . 5.0 1.8 5.0 1 1
1407 1 . . . . . 3.4 1.8 3.4 1 1
1408 1 . . . . . 5.0 1.8 5.0 1 1
1409 1 . . . . . 5.0 1.8 5.0 1 1
1410 1 . . . . . 5.0 1.8 5.0 1 1
1411 1 . . . . . 5.0 1.8 5.0 1 1
1412 1 . . . . . 5.0 1.8 5.0 1 1
1413 1 . . . . . 5.0 1.8 5.0 1 1
1414 1 . . . . . 5.0 1.8 5.0 1 1
1415 1 . . . . . 5.0 1.8 5.0 1 1
1416 1 . . . . . 3.4 1.8 3.4 1 1
1417 1 . . . . . 5.0 1.8 5.0 1 1
1418 1 . . . . . 5.0 1.8 5.0 1 1
1419 1 . . . . . 5.0 1.8 5.0 1 1
1420 1 . . . . . 5.0 1.8 5.0 1 1
1421 1 . . . . . 5.0 1.8 5.0 1 1
1422 1 . . . . . 5.0 1.8 5.0 1 1
1423 1 . . . . . 5.0 1.8 5.0 1 1
1424 1 . . . . . 5.0 1.8 5.0 1 1
1425 1 . . . . . 3.4 1.8 3.4 1 1
1426 1 . . . . . 5.0 1.8 5.0 1 1
1427 1 . . . . . 5.4 1.8 5.4 1 1
1428 1 . . . . . 3.4 1.8 3.4 1 1
1429 1 . . . . . 5.0 1.8 5.0 1 1
1430 1 . . . . . 5.0 1.8 5.0 1 1
1431 1 . . . . . 5.0 1.8 5.0 1 1
1432 1 . . . . . 5.0 1.8 5.0 1 1
1433 1 . . . . . 5.0 1.8 5.0 1 1
1434 1 . . . . . 5.0 1.8 5.0 1 1
1435 1 . . . . . 5.0 1.8 5.0 1 1
1436 1 . . . . . 5.0 1.8 5.0 1 1
1437 1 . . . . . 5.4 1.8 5.4 1 1
1438 1 . . . . . 5.0 1.8 5.0 1 1
1439 1 . . . . . 5.0 1.8 5.0 1 1
1440 1 . . . . . 5.0 1.8 5.0 1 1
1441 1 . . . . . 5.0 1.8 5.0 1 1
1442 1 . . . . . 5.0 1.8 5.0 1 1
1443 1 . . . . . 5.0 1.8 5.0 1 1
1444 1 . . . . . 5.0 1.8 5.0 1 1
1445 1 . . . . . 5.0 1.8 5.0 1 1
1446 1 . . . . . 5.0 1.8 5.0 1 1
1447 1 . . . . . 5.0 1.8 5.0 1 1
1448 1 . . . . . 5.0 1.8 5.0 1 1
1449 1 . . . . . 5.0 1.8 5.0 1 1
1450 1 . . . . . 3.4 1.8 3.4 1 1
1451 1 . . . . . 5.0 1.8 5.0 1 1
1452 1 . . . . . 5.0 1.8 5.0 1 1
1453 1 . . . . . 5.0 1.8 5.0 1 1
1454 1 . . . . . 5.0 1.8 5.0 1 1
1455 1 . . . . . 5.0 1.8 5.0 1 1
1456 1 . . . . . 5.0 1.8 5.0 1 1
1457 1 . . . . . 3.4 1.8 3.4 1 1
1458 1 . . . . . 5.4 1.8 5.4 1 1
1459 1 . . . . . 5.0 1.8 5.0 1 1
1460 1 . . . . . 5.0 1.8 5.0 1 1
1461 1 . . . . . 5.0 1.8 5.0 1 1
1462 1 . . . . . 5.0 1.8 5.0 1 1
1463 1 . . . . . 5.0 1.8 5.0 1 1
1464 1 . . . . . 3.4 1.8 3.4 1 1
1465 1 . . . . . 5.0 1.8 5.0 1 1
1466 1 . . . . . 5.0 1.8 5.0 1 1
1467 1 . . . . . 5.0 1.8 5.0 1 1
1468 1 . . . . . 3.4 1.8 3.4 1 1
1469 1 . . . . . 5.0 1.8 5.0 1 1
1470 1 . . . . . 5.0 1.8 5.0 1 1
1471 1 . . . . . 5.0 1.8 5.0 1 1
1472 1 . . . . . 5.0 1.8 5.0 1 1
1473 1 . . . . . 3.4 1.8 3.4 1 1
1474 1 . . . . . 5.0 1.8 5.0 1 1
1475 1 . . . . . 5.0 1.8 5.0 1 1
1476 1 . . . . . 5.0 1.8 5.0 1 1
1477 1 . . . . . 5.0 1.8 5.0 1 1
1478 1 . . . . . 3.4 1.8 3.4 1 1
1479 1 . . . . . 5.0 1.8 5.0 1 1
1480 1 . . . . . 5.0 1.8 5.0 1 1
1481 1 . . . . . 5.0 1.8 5.0 1 1
1482 1 . . . . . 5.6 1.8 5.6 1 1
1483 1 . . . . . 5.4 1.8 5.4 1 1
1484 1 . . . . . 3.4 1.8 3.4 1 1
1485 1 . . . . . 5.0 1.8 5.0 1 1
1486 1 . . . . . 5.4 1.8 5.4 1 1
1487 1 . . . . . 5.0 1.8 5.0 1 1
1488 1 . . . . . 5.0 1.8 5.0 1 1
1489 1 . . . . . 5.0 1.8 5.0 1 1
1490 1 . . . . . 5.0 1.8 5.0 1 1
1491 1 . . . . . 5.0 1.8 5.0 1 1
1492 1 . . . . . 5.0 1.8 5.0 1 1
1493 1 . . . . . 5.0 1.8 5.0 1 1
1494 1 . . . . . 5.0 1.8 5.0 1 1
1495 1 . . . . . 5.0 1.8 5.0 1 1
1496 1 . . . . . 5.0 1.8 5.0 1 1
1497 1 . . . . . 5.0 1.8 5.0 1 1
1498 1 . . . . . 5.0 1.8 5.0 1 1
1499 1 . . . . . 5.0 1.8 5.0 1 1
1500 1 . . . . . 5.0 1.8 5.0 1 1
1501 1 . . . . . 5.0 1.8 5.0 1 1
1502 1 . . . . . 5.0 1.8 5.0 1 1
1503 1 . . . . . 5.0 1.8 5.0 1 1
1504 1 . . . . . 5.0 1.8 5.0 1 1
1505 1 . . . . . 5.0 1.8 5.0 1 1
1506 1 . . . . . 5.0 1.8 5.0 1 1
1507 1 . . . . . 3.4 1.8 3.4 1 1
1508 1 . . . . . 5.0 1.8 5.0 1 1
1509 1 . . . . . 5.0 1.8 5.0 1 1
1510 1 . . . . . 5.0 1.8 5.0 1 1
1511 1 . . . . . 5.0 1.8 5.0 1 1
1512 1 . . . . . 5.0 1.8 5.0 1 1
1513 1 . . . . . 3.4 1.8 3.4 1 1
1514 1 . . . . . 5.0 1.8 5.0 1 1
1515 1 . . . . . 5.4 1.8 5.4 1 1
1516 1 . . . . . 5.0 1.8 5.0 1 1
1517 1 . . . . . 5.0 1.8 5.0 1 1
1518 1 . . . . . 5.0 1.8 5.0 1 1
1519 1 . . . . . 5.0 1.8 5.0 1 1
1520 1 . . . . . 5.0 1.8 5.0 1 1
1521 1 . . . . . 5.0 1.8 5.0 1 1
1522 1 . . . . . 5.0 1.8 5.0 1 1
1523 1 . . . . . 5.0 1.8 5.0 1 1
1524 1 . . . . . 5.0 1.8 5.0 1 1
1525 1 . . . . . 5.0 1.8 5.0 1 1
1526 1 . . . . . 5.0 1.8 5.0 1 1
1527 1 . . . . . 5.0 1.8 5.0 1 1
1528 1 . . . . . 5.0 1.8 5.0 1 1
1529 1 . . . . . 5.0 1.8 5.0 1 1
1530 1 . . . . . 5.0 1.8 5.0 1 1
1531 1 . . . . . 5.0 1.8 5.0 1 1
1532 1 . . . . . 5.0 1.8 5.0 1 1
1533 1 . . . . . 5.0 1.8 5.0 1 1
1534 1 . . . . . 5.4 1.8 5.4 1 1
1535 1 . . . . . 3.4 1.8 3.4 1 1
1536 1 . . . . . 5.0 1.8 5.0 1 1
1537 1 . . . . . 5.0 1.8 5.0 1 1
1538 1 . . . . . 5.0 1.8 5.0 1 1
1539 1 . . . . . 5.0 1.8 5.0 1 1
1540 1 . . . . . 5.0 1.8 5.0 1 1
1541 1 . . . . . 5.0 1.8 5.0 1 1
1542 1 . . . . . 3.4 1.8 3.4 1 1
1543 1 . . . . . 5.0 1.8 5.0 1 1
1544 1 . . . . . 3.4 1.8 3.4 1 1
1545 1 . . . . . 5.0 1.8 5.0 1 1
1546 1 . . . . . 5.0 1.8 5.0 1 1
1547 1 . . . . . 5.0 1.8 5.0 1 1
1548 1 . . . . . 5.0 1.8 5.0 1 1
1549 1 . . . . . 5.0 1.8 5.0 1 1
1550 1 . . . . . 5.0 1.8 5.0 1 1
1551 1 . . . . . 5.0 1.8 5.0 1 1
1552 1 . . . . . 5.0 1.8 5.0 1 1
1553 1 . . . . . 5.0 1.8 5.0 1 1
1554 1 . . . . . 5.0 1.8 5.0 1 1
1555 1 . . . . . 5.0 1.8 5.0 1 1
1556 1 . . . . . 5.0 1.8 5.0 1 1
1557 1 . . . . . 5.0 1.8 5.0 1 1
1558 1 . . . . . 5.0 1.8 5.0 1 1
1559 1 . . . . . 5.4 1.8 5.4 1 1
1560 1 . . . . . 5.0 1.8 5.0 1 1
1561 1 . . . . . 5.0 1.8 5.0 1 1
1562 1 . . . . . 5.0 1.8 5.0 1 1
1563 1 . . . . . 3.4 1.8 3.4 1 1
1564 1 . . . . . 5.0 1.8 5.0 1 1
1565 1 . . . . . 5.0 1.8 5.0 1 1
1566 1 . . . . . 5.0 1.8 5.0 1 1
1567 1 . . . . . 5.0 1.8 5.0 1 1
1568 1 . . . . . 5.0 1.8 5.0 1 1
1569 1 . . . . . 5.0 1.8 5.0 1 1
1570 1 . . . . . 5.0 1.8 5.0 1 1
1571 1 . . . . . 5.0 1.8 5.0 1 1
1572 1 . . . . . 5.0 1.8 5.0 1 1
1573 1 . . . . . 5.0 1.8 5.0 1 1
1574 1 . . . . . 5.0 1.8 5.0 1 1
1575 1 . . . . . 5.0 1.8 5.0 1 1
1576 1 . . . . . 5.0 1.8 5.0 1 1
1577 1 . . . . . 5.0 1.8 5.0 1 1
1578 1 . . . . . 5.0 1.8 5.0 1 1
1579 1 . . . . . 5.0 1.8 5.0 1 1
1580 1 . . . . . 5.0 1.8 5.0 1 1
1581 1 . . . . . 5.0 1.8 5.0 1 1
1582 1 . . . . . 5.0 1.8 5.0 1 1
1583 1 . . . . . 5.0 1.8 5.0 1 1
1584 1 . . . . . 5.0 1.8 5.0 1 1
1585 1 . . . . . 5.0 1.8 5.0 1 1
1586 1 . . . . . 5.0 1.8 5.0 1 1
1587 1 . . . . . 5.0 1.8 5.0 1 1
1588 1 . . . . . 5.0 1.8 5.0 1 1
1589 1 . . . . . 5.0 1.8 5.0 1 1
1590 1 . . . . . 5.0 1.8 5.0 1 1
1591 1 . . . . . 5.0 1.8 5.0 1 1
1592 1 . . . . . 5.0 1.8 5.0 1 1
1593 1 . . . . . 5.0 1.8 5.0 1 1
1594 1 . . . . . 5.0 1.8 5.0 1 1
1595 1 . . . . . 5.0 1.8 5.0 1 1
1596 1 . . . . . 5.0 1.8 5.0 1 1
1597 1 . . . . . 5.0 1.8 5.0 1 1
1598 1 . . . . . 5.0 1.8 5.0 1 1
1599 1 . . . . . 5.0 1.8 5.0 1 1
1600 1 . . . . . 5.0 1.8 5.0 1 1
1601 1 . . . . . 5.0 1.8 5.0 1 1
1602 1 . . . . . 5.0 1.8 5.0 1 1
1603 1 . . . . . 5.0 1.8 5.0 1 1
1604 1 . . . . . 5.0 1.8 5.0 1 1
1605 1 . . . . . 5.0 1.8 5.0 1 1
1606 1 . . . . . 5.0 1.8 5.0 1 1
1607 1 . . . . . 5.0 1.8 5.0 1 1
1608 1 . . . . . 5.0 1.8 5.0 1 1
1609 1 . . . . . 3.4 1.8 3.4 1 1
1610 1 . . . . . 5.0 1.8 5.0 1 1
1611 1 . . . . . 5.0 1.8 5.0 1 1
1612 1 . . . . . 5.0 1.8 5.0 1 1
1613 1 . . . . . 5.0 1.8 5.0 1 1
1614 1 . . . . . 5.0 1.8 5.0 1 1
1615 1 . . . . . 5.0 1.8 5.0 1 1
1616 1 . . . . . 5.0 1.8 5.0 1 1
1617 1 . . . . . 5.0 1.8 5.0 1 1
1618 1 . . . . . 5.0 1.8 5.0 1 1
1619 1 . . . . . 5.0 1.8 5.0 1 1
1620 1 . . . . . 5.0 1.8 5.0 1 1
1621 1 . . . . . 5.0 1.8 5.0 1 1
1622 1 . . . . . 3.4 1.8 3.4 1 1
1623 1 . . . . . 5.0 1.8 5.0 1 1
1624 1 . . . . . 5.0 1.8 5.0 1 1
1625 1 . . . . . 5.0 1.8 5.0 1 1
1626 1 . . . . . 5.0 1.8 5.0 1 1
1627 1 . . . . . 5.0 1.8 5.0 1 1
1628 1 . . . . . 5.0 1.8 5.0 1 1
1629 1 . . . . . 3.4 1.8 3.4 1 1
1630 1 . . . . . 5.0 1.8 5.0 1 1
1631 1 . . . . . 3.4 1.8 3.4 1 1
1632 1 . . . . . 5.0 1.8 5.0 1 1
1633 1 . . . . . 5.0 1.8 5.0 1 1
1634 1 . . . . . 3.4 1.8 3.4 1 1
1635 1 . . . . . 5.0 1.8 5.0 1 1
1636 1 . . . . . 5.0 1.8 5.0 1 1
1637 1 . . . . . 5.0 1.8 5.0 1 1
1638 1 . . . . . 5.0 1.8 5.0 1 1
1639 1 . . . . . 5.0 1.8 5.0 1 1
1640 1 . . . . . 5.0 1.8 5.0 1 1
1641 1 . . . . . 5.0 1.8 5.0 1 1
1642 1 . . . . . 5.0 1.8 5.0 1 1
1643 1 . . . . . 5.0 1.8 5.0 1 1
1644 1 . . . . . 5.0 1.8 5.0 1 1
1645 1 . . . . . 5.0 1.8 5.0 1 1
1646 1 . . . . . 5.0 1.8 5.0 1 1
1647 1 . . . . . 5.0 1.8 5.0 1 1
1648 1 . . . . . 5.0 1.8 5.0 1 1
1649 1 . . . . . 5.0 1.8 5.0 1 1
1650 1 . . . . . 5.0 1.8 5.0 1 1
1651 1 . . . . . 5.0 1.8 5.0 1 1
1652 1 . . . . . 5.0 1.8 5.0 1 1
1653 1 . . . . . 5.0 1.8 5.0 1 1
1654 1 . . . . . 5.0 1.8 5.0 1 1
1655 1 . . . . . 3.4 1.8 3.4 1 1
1656 1 . . . . . 5.0 1.8 5.0 1 1
1657 1 . . . . . 5.0 1.8 5.0 1 1
1658 1 . . . . . 5.0 1.8 5.0 1 1
1659 1 . . . . . 3.4 1.8 3.4 1 1
1660 1 . . . . . 5.0 1.8 5.0 1 1
1661 1 . . . . . 5.0 1.8 5.0 1 1
1662 1 . . . . . 5.0 1.8 5.0 1 1
1663 1 . . . . . 5.0 1.8 5.0 1 1
1664 1 . . . . . 5.0 1.8 5.0 1 1
1665 1 . . . . . 5.0 1.8 5.0 1 1
1666 1 . . . . . 5.4 1.8 5.4 1 1
1667 1 . . . . . 3.4 1.8 3.4 1 1
1668 1 . . . . . 5.0 1.8 5.0 1 1
1669 1 . . . . . 5.0 1.8 5.0 1 1
1670 1 . . . . . 5.0 1.8 5.0 1 1
1671 1 . . . . . 5.0 1.8 5.0 1 1
1672 1 . . . . . 5.0 1.8 5.0 1 1
1673 1 . . . . . 5.0 1.8 5.0 1 1
1674 1 . . . . . 3.4 1.8 3.4 1 1
1675 1 . . . . . 5.0 1.8 5.0 1 1
1676 1 . . . . . 5.0 1.8 5.0 1 1
1677 1 . . . . . 5.0 1.8 5.0 1 1
1678 1 . . . . . 5.0 1.8 5.0 1 1
1679 1 . . . . . 5.0 1.8 5.0 1 1
1680 1 . . . . . 5.0 1.8 5.0 1 1
1681 1 . . . . . 5.0 1.8 5.0 1 1
1682 1 . . . . . 5.0 1.8 5.0 1 1
1683 1 . . . . . 5.0 1.8 5.0 1 1
1684 1 . . . . . 5.0 1.8 5.0 1 1
1685 1 . . . . . 5.0 1.8 5.0 1 1
1686 1 . . . . . 5.0 1.8 5.0 1 1
1687 1 . . . . . 5.0 1.8 5.0 1 1
1688 1 . . . . . 3.4 1.8 3.4 1 1
1689 1 . . . . . 5.0 1.8 5.0 1 1
1690 1 . . . . . 5.0 1.8 5.0 1 1
1691 1 . . . . . 5.0 1.8 5.0 1 1
1692 1 . . . . . 5.0 1.8 5.0 1 1
1693 1 . . . . . 5.0 1.8 5.0 1 1
1694 1 . . . . . 5.0 1.8 5.0 1 1
1695 1 . . . . . 5.0 1.8 5.0 1 1
1696 1 . . . . . 5.0 1.8 5.0 1 1
1697 1 . . . . . 5.0 1.8 5.0 1 1
1698 1 . . . . . 5.0 1.8 5.0 1 1
1699 1 . . . . . 5.0 1.8 5.0 1 1
1700 1 . . . . . 5.0 1.8 5.0 1 1
1701 1 . . . . . 5.0 1.8 5.0 1 1
1702 1 . . . . . 5.0 1.8 5.0 1 1
1703 1 . . . . . 3.4 1.8 3.4 1 1
1704 1 . . . . . 3.4 1.8 3.4 1 1
1705 1 . . . . . 5.0 1.8 5.0 1 1
1706 1 . . . . . 3.4 1.8 3.4 1 1
1707 1 . . . . . 5.0 1.8 5.0 1 1
1708 1 . . . . . 5.0 1.8 5.0 1 1
1709 1 . . . . . 5.0 1.8 5.0 1 1
1710 1 . . . . . 5.0 1.8 5.0 1 1
1711 1 . . . . . 5.0 1.8 5.0 1 1
1712 1 . . . . . 3.4 1.8 3.4 1 1
1713 1 . . . . . 5.0 1.8 5.0 1 1
1714 1 . . . . . 5.0 1.8 5.0 1 1
1715 1 . . . . . 5.0 1.8 5.0 1 1
1716 1 . . . . . 5.0 1.8 5.0 1 1
1717 1 . . . . . 5.0 1.8 5.0 1 1
1718 1 . . . . . 5.0 1.8 5.0 1 1
1719 1 . . . . . 3.4 1.8 3.4 1 1
1720 1 . . . . . 5.0 1.8 5.0 1 1
1721 1 . . . . . 5.0 1.8 5.0 1 1
1722 1 . . . . . 5.0 1.8 5.0 1 1
1723 1 . . . . . 5.0 1.8 5.0 1 1
1724 1 . . . . . 5.0 1.8 5.0 1 1
1725 1 . . . . . 5.0 1.8 5.0 1 1
1726 1 . . . . . 3.4 1.8 3.4 1 1
1727 1 . . . . . 3.4 1.8 3.4 1 1
1728 1 . . . . . 3.4 1.8 3.4 1 1
1729 1 . . . . . 5.0 1.8 5.0 1 1
1730 1 . . . . . 5.0 1.8 5.0 1 1
1731 1 . . . . . 5.0 1.8 5.0 1 1
1732 1 . . . . . 5.0 1.8 5.0 1 1
1733 1 . . . . . 5.0 1.8 5.0 1 1
1734 1 . . . . . 5.0 1.8 5.0 1 1
1735 1 . . . . . 5.0 1.8 5.0 1 1
1736 1 . . . . . 5.0 1.8 5.0 1 1
1737 1 . . . . . 5.0 1.8 5.0 1 1
1738 1 . . . . . 5.0 1.8 5.0 1 1
1739 1 . . . . . 5.0 1.8 5.0 1 1
1740 1 . . . . . 5.0 1.8 5.0 1 1
1741 1 . . . . . 5.0 1.8 5.0 1 1
1742 1 . . . . . 5.0 1.8 5.0 1 1
1743 1 . . . . . 5.0 1.8 5.0 1 1
1744 1 . . . . . 5.0 1.8 5.0 1 1
1745 1 . . . . . 5.0 1.8 5.0 1 1
1746 1 . . . . . 5.0 1.8 5.0 1 1
1747 1 . . . . . 5.0 1.8 5.0 1 1
1748 1 . . . . . 5.0 1.8 5.0 1 1
1749 1 . . . . . 5.0 1.8 5.0 1 1
1750 1 . . . . . 5.0 1.8 5.0 1 1
1751 1 . . . . . 5.0 1.8 5.0 1 1
1752 1 . . . . . 5.0 1.8 5.0 1 1
1753 1 . . . . . 5.0 1.8 5.0 1 1
1754 1 . . . . . 5.0 1.8 5.0 1 1
1755 1 . . . . . 5.0 1.8 5.0 1 1
1756 1 . . . . . 5.0 1.8 5.0 1 1
1757 1 . . . . . 5.0 1.8 5.0 1 1
1758 1 . . . . . 5.0 1.8 5.0 1 1
1759 1 . . . . . 5.0 1.8 5.0 1 1
1760 1 . . . . . 5.0 1.8 5.0 1 1
1761 1 . . . . . 5.0 1.8 5.0 1 1
1762 1 . . . . . 5.0 1.8 5.0 1 1
1763 1 . . . . . 5.0 1.8 5.0 1 1
1764 1 . . . . . 5.0 1.8 5.0 1 1
1765 1 . . . . . 5.0 1.8 5.0 1 1
1766 1 . . . . . 5.0 1.8 5.0 1 1
1767 1 . . . . . 5.0 1.8 5.0 1 1
1768 1 . . . . . 5.0 1.8 5.0 1 1
1769 1 . . . . . 3.4 1.8 3.4 1 1
1770 1 . . . . . 5.0 1.8 5.0 1 1
1771 1 . . . . . 5.0 1.8 5.0 1 1
1772 1 . . . . . 5.0 1.8 5.0 1 1
1773 1 . . . . . 5.0 1.8 5.0 1 1
1774 1 . . . . . 5.0 1.8 5.0 1 1
1775 1 . . . . . 5.0 1.8 5.0 1 1
1776 1 . . . . . 5.0 1.8 5.0 1 1
1777 1 . . . . . 5.0 1.8 5.0 1 1
1778 1 . . . . . 5.0 1.8 5.0 1 1
1779 1 . . . . . 5.0 1.8 5.0 1 1
1780 1 . . . . . 5.0 1.8 5.0 1 1
1781 1 . . . . . 5.0 1.8 5.0 1 1
1782 1 . . . . . 5.0 1.8 5.0 1 1
1783 1 . . . . . 5.0 1.8 5.0 1 1
1784 1 . . . . . 5.0 1.8 5.0 1 1
1785 1 . . . . . 5.0 1.8 5.0 1 1
1786 1 . . . . . 5.0 1.8 5.0 1 1
1787 1 . . . . . 3.4 1.8 3.4 1 1
1788 1 . . . . . 5.0 1.8 5.0 1 1
1789 1 . . . . . 5.0 1.8 5.0 1 1
1790 1 . . . . . 5.0 1.8 5.0 1 1
1791 1 . . . . . 5.0 1.8 5.0 1 1
1792 1 . . . . . 5.0 1.8 5.0 1 1
1793 1 . . . . . 5.0 1.8 5.0 1 1
1794 1 . . . . . 3.4 1.8 3.4 1 1
1795 1 . . . . . 5.0 1.8 5.0 1 1
1796 1 . . . . . 5.0 1.8 5.0 1 1
1797 1 . . . . . 5.0 1.8 5.0 1 1
1798 1 . . . . . 3.4 1.8 3.4 1 1
1799 1 . . . . . 5.0 1.8 5.0 1 1
1800 1 . . . . . 5.0 1.8 5.0 1 1
1801 1 . . . . . 5.0 1.8 5.0 1 1
1802 1 . . . . . 5.0 1.8 5.0 1 1
1803 1 . . . . . 3.4 1.8 3.4 1 1
1804 1 . . . . . 5.0 1.8 5.0 1 1
1805 1 . . . . . 5.0 1.8 5.0 1 1
1806 1 . . . . . 5.0 1.8 5.0 1 1
1807 1 . . . . . 5.0 1.8 5.0 1 1
1808 1 . . . . . 5.0 1.8 5.0 1 1
1809 1 . . . . . 5.0 1.8 5.0 1 1
1810 1 . . . . . 5.0 1.8 5.0 1 1
1811 1 . . . . . 5.0 1.8 5.0 1 1
1812 1 . . . . . 5.0 1.8 5.0 1 1
1813 1 . . . . . 5.0 1.8 5.0 1 1
1814 1 . . . . . 3.4 1.8 3.4 1 1
1815 1 . . . . . 5.0 1.8 5.0 1 1
1816 1 . . . . . 5.4 1.8 5.4 1 1
1817 1 . . . . . 5.0 1.8 5.0 1 1
1818 1 . . . . . 5.0 1.8 5.0 1 1
1819 1 . . . . . 5.0 1.8 5.0 1 1
1820 1 . . . . . 5.0 1.8 5.0 1 1
1821 1 . . . . . 5.0 1.8 5.0 1 1
1822 1 . . . . . 5.0 1.8 5.0 1 1
1823 1 . . . . . 5.0 1.8 5.0 1 1
1824 1 . . . . . 5.0 1.8 5.0 1 1
1825 1 . . . . . 5.0 1.8 5.0 1 1
1826 1 . . . . . 5.0 1.8 5.0 1 1
1827 1 . . . . . 5.0 1.8 5.0 1 1
1828 1 . . . . . 5.0 1.8 5.0 1 1
1829 1 . . . . . 5.4 1.8 5.4 1 1
1830 1 . . . . . 5.0 1.8 5.0 1 1
1831 1 . . . . . 5.4 1.8 5.4 1 1
1832 1 . . . . . 5.0 1.8 5.0 1 1
1833 1 . . . . . 5.0 1.8 5.0 1 1
1834 1 . . . . . 5.0 1.8 5.0 1 1
1835 1 . . . . . 5.0 1.8 5.0 1 1
1836 1 . . . . . 5.0 1.8 5.0 1 1
1837 1 . . . . . 5.0 1.8 5.0 1 1
1838 1 . . . . . 5.0 1.8 5.0 1 1
1839 1 . . . . . 5.0 1.8 5.0 1 1
1840 1 . . . . . 5.0 1.8 5.0 1 1
1841 1 . . . . . 5.0 1.8 5.0 1 1
1842 1 . . . . . 5.0 1.8 5.0 1 1
1843 1 . . . . . 5.0 1.8 5.0 1 1
1844 1 . . . . . 5.0 1.8 5.0 1 1
1845 1 . . . . . 5.0 1.8 5.0 1 1
1846 1 . . . . . 5.0 1.8 5.0 1 1
1847 1 . . . . . 5.0 1.8 5.0 1 1
1848 1 . . . . . 5.0 1.8 5.0 1 1
1849 1 . . . . . 3.4 1.8 3.4 1 1
1850 1 . . . . . 5.0 1.8 5.0 1 1
1851 1 . . . . . 5.0 1.8 5.0 1 1
1852 1 . . . . . 5.0 1.8 5.0 1 1
1853 1 . . . . . 5.0 1.8 5.0 1 1
1854 1 . . . . . 5.0 1.8 5.0 1 1
1855 1 . . . . . 5.0 1.8 5.0 1 1
1856 1 . . . . . 3.4 1.8 3.4 1 1
1857 1 . . . . . 3.4 1.8 3.4 1 1
1858 1 . . . . . 5.0 1.8 5.0 1 1
1859 1 . . . . . 5.0 1.8 5.0 1 1
1860 1 . . . . . 5.0 1.8 5.0 1 1
1861 1 . . . . . 5.0 1.8 5.0 1 1
1862 1 . . . . . 3.4 1.8 3.4 1 1
1863 1 . . . . . 5.0 1.8 5.0 1 1
1864 1 . . . . . 5.0 1.8 5.0 1 1
1865 1 . . . . . 5.0 1.8 5.0 1 1
1866 1 . . . . . 5.0 1.8 5.0 1 1
1867 1 . . . . . 5.0 1.8 5.0 1 1
1868 1 . . . . . 5.0 1.8 5.0 1 1
1869 1 . . . . . 5.0 1.8 5.0 1 1
1870 1 . . . . . 5.0 1.8 5.0 1 1
1871 1 . . . . . 5.0 1.8 5.0 1 1
1872 1 . . . . . 5.0 1.8 5.0 1 1
1873 1 . . . . . 3.4 1.8 3.4 1 1
1874 1 . . . . . 3.4 1.8 3.4 1 1
1875 1 . . . . . 5.0 1.8 5.0 1 1
1876 1 . . . . . 5.0 1.8 5.0 1 1
1877 1 . . . . . 5.0 1.8 5.0 1 1
1878 1 . . . . . 3.4 1.8 3.4 1 1
1879 1 . . . . . 5.4 1.8 5.4 1 1
1880 1 . . . . . 5.0 1.8 5.0 1 1
1881 1 . . . . . 5.0 1.8 5.0 1 1
1882 1 . . . . . 5.4 1.8 5.4 1 1
1883 1 . . . . . 5.0 1.8 5.0 1 1
1884 1 . . . . . 5.0 1.8 5.0 1 1
1885 1 . . . . . 5.0 1.8 5.0 1 1
1886 1 . . . . . 5.0 1.8 5.0 1 1
1887 1 . . . . . 5.0 1.8 5.0 1 1
1888 1 . . . . . 5.0 1.8 5.0 1 1
1889 1 . . . . . 3.4 1.8 3.4 1 1
1890 1 . . . . . 5.0 1.8 5.0 1 1
1891 1 . . . . . 5.0 1.8 5.0 1 1
1892 1 . . . . . 5.0 1.8 5.0 1 1
1893 1 . . . . . 5.0 1.8 5.0 1 1
1894 1 . . . . . 5.0 1.8 5.0 1 1
1895 1 . . . . . 5.0 1.8 5.0 1 1
1896 1 . . . . . 5.0 1.8 5.0 1 1
1897 1 . . . . . 5.0 1.8 5.0 1 1
1898 1 . . . . . 5.0 1.8 5.0 1 1
1899 1 . . . . . 3.4 1.8 3.4 1 1
1900 1 . . . . . 3.4 1.8 3.4 1 1
1901 1 . . . . . 5.0 1.8 5.0 1 1
1902 1 . . . . . 5.0 1.8 5.0 1 1
1903 1 . . . . . 5.0 1.8 5.0 1 1
1904 1 . . . . . 5.0 1.8 5.0 1 1
1905 1 . . . . . 5.0 1.8 5.0 1 1
1906 1 . . . . . 5.0 1.8 5.0 1 1
1907 1 . . . . . 5.0 1.8 5.0 1 1
1908 1 . . . . . 5.0 1.8 5.0 1 1
1909 1 . . . . . 5.0 1.8 5.0 1 1
1910 1 . . . . . 5.0 1.8 5.0 1 1
1911 1 . . . . . 5.0 1.8 5.0 1 1
1912 1 . . . . . 5.0 1.8 5.0 1 1
1913 1 . . . . . 5.0 1.8 5.0 1 1
1914 1 . . . . . 3.4 1.8 3.4 1 1
1915 1 . . . . . 5.0 1.8 5.0 1 1
1916 1 . . . . . 5.0 1.8 5.0 1 1
1917 1 . . . . . 5.0 1.8 5.0 1 1
1918 1 . . . . . 5.0 1.8 5.0 1 1
1919 1 . . . . . 5.0 1.8 5.0 1 1
1920 1 . . . . . 5.0 1.8 5.0 1 1
1921 1 . . . . . 5.0 1.8 5.0 1 1
1922 1 . . . . . 5.0 1.8 5.0 1 1
1923 1 . . . . . 5.0 1.8 5.0 1 1
1924 1 . . . . . 5.0 1.8 5.0 1 1
1925 1 . . . . . 5.0 1.8 5.0 1 1
1926 1 . . . . . 5.0 1.8 5.0 1 1
1927 1 . . . . . 5.0 1.8 5.0 1 1
1928 1 . . . . . 5.0 1.8 5.0 1 1
1929 1 . . . . . 5.0 1.8 5.0 1 1
1930 1 . . . . . 5.0 1.8 5.0 1 1
1931 1 . . . . . 5.0 1.8 5.0 1 1
1932 1 . . . . . 5.0 1.8 5.0 1 1
1933 1 . . . . . 5.0 1.8 5.0 1 1
1934 1 . . . . . 5.0 1.8 5.0 1 1
1935 1 . . . . . 5.0 1.8 5.0 1 1
1936 1 . . . . . 5.0 1.8 5.0 1 1
1937 1 . . . . . 5.0 1.8 5.0 1 1
1938 1 . . . . . 5.0 1.8 5.0 1 1
1939 1 . . . . . 5.0 1.8 5.0 1 1
1940 1 . . . . . 5.0 1.8 5.0 1 1
1941 1 . . . . . 5.0 1.8 5.0 1 1
1942 1 . . . . . 5.0 1.8 5.0 1 1
1943 1 . . . . . 5.0 1.8 5.0 1 1
1944 1 . . . . . 5.0 1.8 5.0 1 1
1945 1 . . . . . 5.0 1.8 5.0 1 1
1946 1 . . . . . 5.0 1.8 5.0 1 1
1947 1 . . . . . 5.0 1.8 5.0 1 1
1948 1 . . . . . 5.0 1.8 5.0 1 1
1949 1 . . . . . 5.0 1.8 5.0 1 1
1950 1 . . . . . 3.4 1.8 3.4 1 1
1951 1 . . . . . 5.0 1.8 5.0 1 1
1952 1 . . . . . 5.0 1.8 5.0 1 1
1953 1 . . . . . 5.0 1.8 5.0 1 1
1954 1 . . . . . 5.0 1.8 5.0 1 1
1955 1 . . . . . 5.0 1.8 5.0 1 1
1956 1 . . . . . 5.0 1.8 5.0 1 1
1957 1 . . . . . 5.0 1.8 5.0 1 1
1958 1 . . . . . 5.0 1.8 5.0 1 1
1959 1 . . . . . 5.0 1.8 5.0 1 1
1960 1 . . . . . 5.0 1.8 5.0 1 1
1961 1 . . . . . 5.0 1.8 5.0 1 1
1962 1 . . . . . 5.0 1.8 5.0 1 1
1963 1 . . . . . 5.0 1.8 5.0 1 1
1964 1 . . . . . 5.0 1.8 5.0 1 1
1965 1 . . . . . 5.0 1.8 5.0 1 1
1966 1 . . . . . 5.0 1.8 5.0 1 1
1967 1 . . . . . 5.0 1.8 5.0 1 1
1968 1 . . . . . 5.0 1.8 5.0 1 1
1969 1 . . . . . 5.0 1.8 5.0 1 1
1970 1 . . . . . 5.0 1.8 5.0 1 1
1971 1 . . . . . 3.4 1.8 3.4 1 1
1972 1 . . . . . 3.4 1.8 3.4 1 1
1973 1 . . . . . 5.0 1.8 5.0 1 1
1974 1 . . . . . 5.0 1.8 5.0 1 1
1975 1 . . . . . 5.0 1.8 5.0 1 1
1976 1 . . . . . 5.0 1.8 5.0 1 1
1977 1 . . . . . 5.0 1.8 5.0 1 1
1978 1 . . . . . 5.0 1.8 5.0 1 1
1979 1 . . . . . 5.0 1.8 5.0 1 1
1980 1 . . . . . 5.0 1.8 5.0 1 1
1981 1 . . . . . 5.0 1.8 5.0 1 1
1982 1 . . . . . 5.0 1.8 5.0 1 1
1983 1 . . . . . 5.0 1.8 5.0 1 1
1984 1 . . . . . 5.0 1.8 5.0 1 1
1985 1 . . . . . 5.0 1.8 5.0 1 1
1986 1 . . . . . 5.0 1.8 5.0 1 1
1987 1 . . . . . 5.0 1.8 5.0 1 1
1988 1 . . . . . 5.0 1.8 5.0 1 1
1989 1 . . . . . 5.0 1.8 5.0 1 1
1990 1 . . . . . 5.0 1.8 5.0 1 1
1991 1 . . . . . 3.4 1.8 3.4 1 1
1992 1 . . . . . 5.0 1.8 5.0 1 1
1993 1 . . . . . 5.0 1.8 5.0 1 1
1994 1 . . . . . 5.0 1.8 5.0 1 1
1995 1 . . . . . 5.0 1.8 5.0 1 1
1996 1 . . . . . 5.0 1.8 5.0 1 1
1997 1 . . . . . 5.0 1.8 5.0 1 1
1998 1 . . . . . 5.0 1.8 5.0 1 1
1999 1 . . . . . 5.0 1.8 5.0 1 1
2000 1 . . . . . 3.4 1.8 3.4 1 1
2001 1 . . . . . 5.0 1.8 5.0 1 1
2002 1 . . . . . 5.0 1.8 5.0 1 1
2003 1 . . . . . 5.0 1.8 5.0 1 1
2004 1 . . . . . 5.0 1.8 5.0 1 1
2005 1 . . . . . 5.0 1.8 5.0 1 1
2006 1 . . . . . 3.4 1.8 3.4 1 1
2007 1 . . . . . 5.0 1.8 5.0 1 1
2008 1 . . . . . 5.0 1.8 5.0 1 1
2009 1 . . . . . 5.0 1.8 5.0 1 1
2010 1 . . . . . 5.0 1.8 5.0 1 1
2011 1 . . . . . 5.0 1.8 5.0 1 1
2012 1 . . . . . 5.0 1.8 5.0 1 1
2013 1 . . . . . 5.0 1.8 5.0 1 1
2014 1 . . . . . 3.4 1.8 3.4 1 1
2015 1 . . . . . 5.0 1.8 5.0 1 1
2016 1 . . . . . 5.0 1.8 5.0 1 1
2017 1 . . . . . 5.0 1.8 5.0 1 1
2018 1 . . . . . 5.0 1.8 5.0 1 1
2019 1 . . . . . 5.0 1.8 5.0 1 1
2020 1 . . . . . 5.0 1.8 5.0 1 1
2021 1 . . . . . 3.4 1.8 3.4 1 1
2022 1 . . . . . 5.0 1.8 5.0 1 1
2023 1 . . . . . 5.4 1.8 5.4 1 1
2024 1 . . . . . 5.0 1.8 5.0 1 1
2025 1 . . . . . 5.0 1.8 5.0 1 1
2026 1 . . . . . 5.0 1.8 5.0 1 1
2027 1 . . . . . 5.0 1.8 5.0 1 1
2028 1 . . . . . 5.0 1.8 5.0 1 1
2029 1 . . . . . 5.0 1.8 5.0 1 1
2030 1 . . . . . 5.0 1.8 5.0 1 1
2031 1 . . . . . 5.0 1.8 5.0 1 1
2032 1 . . . . . 5.0 1.8 5.0 1 1
2033 1 . . . . . 5.0 1.8 5.0 1 1
2034 1 . . . . . 5.0 1.8 5.0 1 1
2035 1 . . . . . 3.4 1.8 3.4 1 1
2036 1 . . . . . 5.0 1.8 5.0 1 1
2037 1 . . . . . 5.0 1.8 5.0 1 1
2038 1 . . . . . 5.0 1.8 5.0 1 1
2039 1 . . . . . 5.0 1.8 5.0 1 1
2040 1 . . . . . 5.0 1.8 5.0 1 1
2041 1 . . . . . 5.0 1.8 5.0 1 1
2042 1 . . . . . 5.0 1.8 5.0 1 1
2043 1 . . . . . 3.4 1.8 3.4 1 1
2044 1 . . . . . 5.0 1.8 5.0 1 1
2045 1 . . . . . 5.0 1.8 5.0 1 1
2046 1 . . . . . 5.0 1.8 5.0 1 1
2047 1 . . . . . 5.0 1.8 5.0 1 1
2048 1 . . . . . 5.0 1.8 5.0 1 1
2049 1 . . . . . 5.0 1.8 5.0 1 1
2050 1 . . . . . 5.0 1.8 5.0 1 1
2051 1 . . . . . 5.0 1.8 5.0 1 1
2052 1 . . . . . 5.0 1.8 5.0 1 1
2053 1 . . . . . 5.0 1.8 5.0 1 1
2054 1 . . . . . 3.4 1.8 3.4 1 1
2055 1 . . . . . 5.0 1.8 5.0 1 1
2056 1 . . . . . 5.0 1.8 5.0 1 1
2057 1 . . . . . 5.0 1.8 5.0 1 1
2058 1 . . . . . 5.0 1.8 5.0 1 1
2059 1 . . . . . 5.0 1.8 5.0 1 1
2060 1 . . . . . 5.0 1.8 5.0 1 1
2061 1 . . . . . 5.0 1.8 5.0 1 1
2062 1 . . . . . 5.0 1.8 5.0 1 1
2063 1 . . . . . 5.0 1.8 5.0 1 1
2064 1 . . . . . 5.0 1.8 5.0 1 1
2065 1 . . . . . 5.0 1.8 5.0 1 1
2066 1 . . . . . 5.0 1.8 5.0 1 1
2067 1 . . . . . 5.0 1.8 5.0 1 1
2068 1 . . . . . 5.0 1.8 5.0 1 1
2069 1 . . . . . 5.0 1.8 5.0 1 1
2070 1 . . . . . 5.0 1.8 5.0 1 1
2071 1 . . . . . 5.0 1.8 5.0 1 1
2072 1 . . . . . 5.0 1.8 5.0 1 1
2073 1 . . . . . 5.0 1.8 5.0 1 1
2074 1 . . . . . 5.0 1.8 5.0 1 1
2075 1 . . . . . 5.0 1.8 5.0 1 1
2076 1 . . . . . 5.0 1.8 5.0 1 1
2077 1 . . . . . 5.0 1.8 5.0 1 1
2078 1 . . . . . 5.0 1.8 5.0 1 1
2079 1 . . . . . 5.0 1.8 5.0 1 1
2080 1 . . . . . 5.0 1.8 5.0 1 1
2081 1 . . . . . 5.0 1.8 5.0 1 1
2082 1 . . . . . 5.0 1.8 5.0 1 1
2083 1 . . . . . 5.0 1.8 5.0 1 1
2084 1 . . . . . 5.0 1.8 5.0 1 1
2085 1 . . . . . 5.0 1.8 5.0 1 1
2086 1 . . . . . 5.4 1.8 5.4 1 1
2087 1 . . . . . 5.0 1.8 5.0 1 1
2088 1 . . . . . 5.0 1.8 5.0 1 1
2089 1 . . . . . 5.0 1.8 5.0 1 1
2090 1 . . . . . 5.0 1.8 5.0 1 1
2091 1 . . . . . 5.0 1.8 5.0 1 1
2092 1 . . . . . 5.0 1.8 5.0 1 1
2093 1 . . . . . 5.0 1.8 5.0 1 1
2094 1 . . . . . 5.0 1.8 5.0 1 1
2095 1 . . . . . 5.0 1.8 5.0 1 1
2096 1 . . . . . 5.0 1.8 5.0 1 1
2097 1 . . . . . 3.4 1.8 3.4 1 1
2098 1 . . . . . 5.0 1.8 5.0 1 1
2099 1 . . . . . 5.0 1.8 5.0 1 1
2100 1 . . . . . 5.0 1.8 5.0 1 1
2101 1 . . . . . 5.0 1.8 5.0 1 1
2102 1 . . . . . 5.0 1.8 5.0 1 1
2103 1 . . . . . 5.0 1.8 5.0 1 1
2104 1 . . . . . 5.0 1.8 5.0 1 1
2105 1 . . . . . 3.4 1.8 3.4 1 1
2106 1 . . . . . 5.0 1.8 5.0 1 1
2107 1 . . . . . 5.0 1.8 5.0 1 1
2108 1 . . . . . 5.0 1.8 5.0 1 1
2109 1 . . . . . 5.0 1.8 5.0 1 1
2110 1 . . . . . 5.0 1.8 5.0 1 1
2111 1 . . . . . 5.0 1.8 5.0 1 1
2112 1 . . . . . 5.0 1.8 5.0 1 1
2113 1 . . . . . 5.0 1.8 5.0 1 1
2114 1 . . . . . 5.0 1.8 5.0 1 1
2115 1 . . . . . 5.0 1.8 5.0 1 1
2116 1 . . . . . 5.0 1.8 5.0 1 1
2117 1 . . . . . 5.0 1.8 5.0 1 1
2118 1 . . . . . 5.0 1.8 5.0 1 1
2119 1 . . . . . 5.0 1.8 5.0 1 1
2120 1 . . . . . 5.0 1.8 5.0 1 1
2121 1 . . . . . 5.0 1.8 5.0 1 1
2122 1 . . . . . 5.0 1.8 5.0 1 1
2123 1 . . . . . 3.4 1.8 3.4 1 1
2124 1 . . . . . 3.4 1.8 3.4 1 1
2125 1 . . . . . 5.0 1.8 5.0 1 1
2126 1 . . . . . 5.0 1.8 5.0 1 1
2127 1 . . . . . 5.0 1.8 5.0 1 1
2128 1 . . . . . 5.0 1.8 5.0 1 1
2129 1 . . . . . 5.0 1.8 5.0 1 1
2130 1 . . . . . 5.0 1.8 5.0 1 1
2131 1 . . . . . 5.0 1.8 5.0 1 1
2132 1 . . . . . 5.0 1.8 5.0 1 1
2133 1 . . . . . 5.0 1.8 5.0 1 1
2134 1 . . . . . 5.0 1.8 5.0 1 1
2135 1 . . . . . 5.0 1.8 5.0 1 1
2136 1 . . . . . 5.0 1.8 5.0 1 1
2137 1 . . . . . 5.0 1.8 5.0 1 1
2138 1 . . . . . 5.0 1.8 5.0 1 1
2139 1 . . . . . 3.4 1.8 3.4 1 1
2140 1 . . . . . 5.0 1.8 5.0 1 1
2141 1 . . . . . 5.0 1.8 5.0 1 1
2142 1 . . . . . 3.4 1.8 3.4 1 1
2143 1 . . . . . 5.0 1.8 5.0 1 1
2144 1 . . . . . 5.0 1.8 5.0 1 1
2145 1 . . . . . 3.4 1.8 3.4 1 1
2146 1 . . . . . 5.0 1.8 5.0 1 1
2147 1 . . . . . 5.0 1.8 5.0 1 1
2148 1 . . . . . 5.0 1.8 5.0 1 1
2149 1 . . . . . 5.0 1.8 5.0 1 1
2150 1 . . . . . 3.4 1.8 3.4 1 1
2151 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -153.4 -66.2 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 GLU N 97.6 137.79999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -149.0 -93.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 TYR N 118.1 155.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 GLU C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -143.9 -108.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 LYS N 101.0 148.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 TYR C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -118.5 -84.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LEU N 102.3 133.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -132.1 -88.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 VAL N 105.0 133.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 LEU C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -131.3 -91.899994 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 VAL N 110.8 131.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 VAL C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -120.59999 -78.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 VAL N 118.19999 147.19998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -163.3 -107.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLY N 143.39998 177.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -75.9 -49.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 SER N -49.099995 -23.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 LYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -73.0 -51.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ALA N -58.0 -26.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 SER C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -69.4 -56.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LEU N -53.999996 -27.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 ALA C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -72.5 -58.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 THR N -47.3 -29.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 LEU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -69.6 -58.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ILE N -54.6 -29.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 THR C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -70.9 -56.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLN N -49.8 -33.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 ILE C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -74.0 -57.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 LEU N -47.9 -20.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 GLN C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -70.2 -61.799995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ILE N -58.4 -10.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 LEU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -82.3 -58.699997 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLN N -50.1 -17.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 ILE C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -137.79999 -85.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 ASN N -15.499999 23.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 26 ASN C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -158.7 -95.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 PHE N 117.1 176.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 HIS C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -142.6 -81.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 VAL N 104.0 137.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 31 GLU C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -131.7 -68.899994 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ASP N 104.4 162.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 TYR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -124.2 -47.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 PRO N 99.1 153.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 ASP C 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C -81.3 -46.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 SER N 130.8 162.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 35 SER C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -78.1 -50.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLU N -57.0 -26.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 36 ILE C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -121.30001 -40.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASP N -63.1 14.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 38 ASP C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -145.2 -71.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 TYR N 109.8 172.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 39 SER C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -149.1 -99.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ARG N 125.59999 162.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 40 TYR C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -137.5 -107.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N 118.1 158.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -165.9 -118.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 GLN N 109.0 145.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 42 LYS C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -136.1 -75.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 VAL N 112.6 140.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 43 GLN C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -163.2 -116.600006 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
62 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 VAL N 139.8 175.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
63 . 1 1 44 VAL C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -116.4 -77.399994 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
64 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ILE N 110.9 140.89998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
65 . 1 1 45 VAL C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -144.2 -68.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
66 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ASP N 105.799995 133.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
67 . 1 1 47 ASP C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 65.2 100.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
68 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 GLU N -28.9 22.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
69 . 1 1 48 GLY C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -133.4 -73.59999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
70 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 THR N 96.4 142.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 49 GLU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -128.89998 -56.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
72 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 CYS N 106.69999 147.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 50 THR C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -162.7 -98.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
74 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 LEU N 136.9 176.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
75 . 1 1 51 CYS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -135.3 -90.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
76 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N 112.2 149.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
77 . 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -140.29999 -77.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
78 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ASP N 81.6 151.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
79 . 1 1 53 LEU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -139.3 -78.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
80 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ILE N 103.4 148.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -132.6 -89.399994 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
82 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 LEU N 110.1 126.49999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
83 . 1 1 55 ILE C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -132.1 -83.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
84 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ASP N 100.4 135.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
85 . 1 1 57 ASP C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -176.7 -94.09999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
86 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ALA N 140.0 175.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
87 . 1 1 58 THR C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -148.1 -65.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
88 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLY N 108.7 150.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
89 . 1 1 65 SER C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -70.7 -54.299995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
90 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 MET N -53.7 -9.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 66 ALA C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -75.1 -52.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
92 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 ARG N -49.6 -30.400002 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
93 . 1 1 67 MET C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -76.4 -47.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ASP N -54.6 -33.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 ARG C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -74.2 -49.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 GLN N -50.3 -30.100002 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
97 . 1 1 69 ASP C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -74.8 -59.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 TYR N -58.8 -31.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 70 GLN C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -76.5 -58.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
100 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 MET N -51.6 -28.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
101 . 1 1 71 TYR C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -66.2 -51.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ARG N -51.299995 -36.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 72 MET C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -73.59999 -58.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
104 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 THR N -46.899998 -19.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
105 . 1 1 73 ARG C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -108.8 -73.59999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
106 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 GLY N -34.7 7.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
107 . 1 1 77 GLY C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -160.6 -97.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
108 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 LEU N 113.6 149.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
109 . 1 1 78 PHE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -117.69999 -85.299995 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
110 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 CYS N 112.1 128.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
111 . 1 1 79 LEU C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -121.2 -95.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
112 . 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 VAL N 106.2 132.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
113 . 1 1 80 CYS C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -125.700005 -103.899994 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
114 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 PHE N 110.0 136.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
115 . 1 1 81 VAL C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -168.0 -99.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
116 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 ALA N 114.2 182.4 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
117 . 1 1 82 PHE C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -143.8 -98.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
118 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ILE N 135.8 177.4 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
119 . 1 1 84 ILE C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -118.80001 -70.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
120 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 ASN N -22.2 26.999998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
121 . 1 1 85 ASN C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -122.2 -56.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
122 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 THR N 84.2 157.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
123 . 1 1 86 ASN C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -64.6 -47.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
124 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 LYS N -58.0 -23.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
125 . 1 1 87 THR C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -70.9 -51.1 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
126 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 SER N -51.5 -26.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
127 . 1 1 88 LYS C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -79.2 -57.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
128 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 PHE N -49.4 -29.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
129 . 1 1 89 SER C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -73.3 -59.499996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
130 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 GLU N -54.7 -27.7 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
131 . 1 1 90 PHE C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -71.3 -51.1 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
132 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASP N -57.599995 -24.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
133 . 1 1 91 GLU C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -69.1 -56.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
134 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ILE N -45.9 -37.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
135 . 1 1 92 ASP C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -73.7 -55.9 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
136 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 HIS N -49.3 -28.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
137 . 1 1 93 ILE C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -73.5 -46.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
138 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 GLN N -47.999996 -33.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
139 . 1 1 94 HIS C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -66.99999 -56.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
140 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 TYR N -52.8 -35.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
141 . 1 1 95 GLN C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -75.4 -57.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
142 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 ARG N -52.0 -34.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
143 . 1 1 96 TYR C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -66.9 -53.7 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
144 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 GLU N -52.6 -37.8 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
145 . 1 1 97 ARG C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -66.3 -59.499996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
146 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 GLN N -42.2 -33.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
147 . 1 1 98 GLU C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -78.2 -59.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
148 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 ILE N -48.9 -26.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
149 . 1 1 99 GLN C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -69.8 -59.8 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
150 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 LYS N -50.999996 -35.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
151 . 1 1 100 ILE C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -69.6 -54.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
152 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ARG N -48.6 -32.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
153 . 1 1 101 LYS C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -68.6 -59.6 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
154 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 VAL N -51.5 -37.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
155 . 1 1 102 ARG C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -75.6 -58.8 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
156 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LYS N -52.8 -12.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
157 . 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -113.0 -71.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
158 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ASP N -18.5 8.3 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
159 . 1 1 107 ASP C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -115.1 -77.1 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
160 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 VAL N 94.7 160.7 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
161 . 1 1 108 ASP C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -148.3 -65.7 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
162 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 PRO N 109.4 156.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
163 . 1 1 109 VAL C 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C -109.5 -48.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
164 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 MET N 112.5 151.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
165 . 1 1 110 PRO C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -154.3 -113.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
166 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 VAL N 125.9 170.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
167 . 1 1 111 MET C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -147.4 -123.200005 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
168 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 LEU N 126.2 157.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
169 . 1 1 112 VAL C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -133.3 -81.9 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
170 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 VAL N 106.2 131.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
171 . 1 1 113 LEU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -142.3 -97.7 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
172 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 GLY N 116.4 154.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
173 . 1 1 114 VAL C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -175.1 -74.9 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
174 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 ASN N 94.0 194.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
175 . 1 1 123 ARG C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -130.0 -66.6 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
176 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 GLU N 103.3 162.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
177 . 1 1 125 VAL C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -118.9 -55.9 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
178 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 SER N 83.1 162.5 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
179 . 1 1 126 GLU C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -67.9 -52.3 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
180 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 ARG N -55.2 -15.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
181 . 1 1 127 SER C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -64.9 -53.1 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
182 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 GLN N -52.7 -35.3 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
183 . 1 1 128 ARG C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -72.0 -60.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
184 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 ALA N -47.5 -31.7 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
185 . 1 1 129 GLN C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -73.0 -58.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
186 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 GLN N -46.2 -30.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
187 . 1 1 130 ALA C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -73.59999 -57.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
188 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C 1 1 132 ASP N -55.2 -26.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
189 . 1 1 131 GLN C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -73.9 -58.699997 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
190 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 LEU N -51.5 -28.5 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
191 . 1 1 132 ASP C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -73.9 -60.9 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
192 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 ALA N -45.1 -37.3 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
193 . 1 1 133 LEU C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -70.2 -53.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
194 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 ARG N -50.5 -39.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
195 . 1 1 134 ALA C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -75.4 -59.2 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
196 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 SER N -50.7 -21.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
197 . 1 1 135 ARG C 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C -73.8 -60.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
198 . 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C 1 1 137 TYR N -41.4 -12.8 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
199 . 1 1 138 GLY C 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C -148.2 -88.6 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
200 . 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C 1 1 140 PRO N 101.6 186.6 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
201 . 1 1 139 ILE C 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C -134.3 -38.699997 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
202 . 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 TYR N 107.1 154.5 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
203 . 1 1 140 PRO C 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C -136.7 -98.1 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
204 . 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C 1 1 142 ILE N 102.4 144.2 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
205 . 1 1 141 TYR C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -144.9 -111.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
206 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 GLU N 121.4 157.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
207 . 1 1 142 ILE C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -128.0 -72.2 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
208 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 THR N 106.69999 151.9 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
209 . 1 1 143 GLU C 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C -154.1 -104.3 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
210 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C 1 1 145 SER N 133.1 182.1 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
211 . 1 1 144 THR C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -137.79999 -64.799995 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
212 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 ALA N 107.8 144.8 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
213 . 1 1 145 SER C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -76.7 -53.7 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
214 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 LYS N -44.699997 1.4999999 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
215 . 1 1 146 ALA C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -99.0 -47.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
216 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 THR N -55.2 -19.6 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
217 . 1 1 147 LYS C 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C -119.2 -50.8 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
218 . 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C 1 1 149 ARG N -47.2 1.6 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
219 . 1 1 149 ARG C 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C -112.1 -49.5 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
220 . 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C 1 1 151 GLY N 110.7 138.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
221 . 1 1 151 GLY C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -67.9 -46.099995 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
222 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 GLU N -56.3 -40.3 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
223 . 1 1 152 VAL C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -67.2 -53.999996 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
224 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 ASP N -52.5 -33.499996 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
225 . 1 1 153 GLU C 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C -78.3 -56.7 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
226 . 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C 1 1 155 ALA N -53.0 -19.2 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
227 . 1 1 154 ASP C 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C -72.9 -53.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
228 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C 1 1 156 PHE N -49.6 -37.4 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
229 . 1 1 155 ALA C 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C -66.5 -58.699997 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
230 . 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C 1 1 157 TYR N -49.0 -32.8 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
231 . 1 1 156 PHE C 1 1 157 TYR N 1 1 157 TYR CA 1 1 157 TYR C -71.6 -56.199997 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
232 . 1 1 157 TYR N 1 1 157 TYR CA 1 1 157 TYR C 1 1 158 THR N -49.4 -31.2 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
233 . 1 1 157 TYR C 1 1 158 THR N 1 1 158 THR CA 1 1 158 THR C -67.2 -58.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
234 . 1 1 158 THR N 1 1 158 THR CA 1 1 158 THR C 1 1 159 LEU N -47.1 -37.1 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
235 . 1 1 158 THR C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -68.8 -57.4 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
236 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 VAL N -44.8 -34.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
237 . 1 1 159 LEU C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -67.3 -57.500004 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
238 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 ARG N -50.3 -39.3 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
239 . 1 1 160 VAL C 1 1 161 ARG N 1 1 161 ARG CA 1 1 161 ARG C -68.5 -51.5 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
240 . 1 1 161 ARG N 1 1 161 ARG CA 1 1 161 ARG C 1 1 162 GLU N -50.8 -31.399998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
241 . 1 1 161 ARG C 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C -69.0 -59.400005 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
242 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C 1 1 163 ILE N -47.7 -32.1 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
243 . 1 1 162 GLU C 1 1 163 ILE N 1 1 163 ILE CA 1 1 163 ILE C -72.3 -58.699997 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
244 . 1 1 163 ILE N 1 1 163 ILE CA 1 1 163 ILE C 1 1 164 ARG N -50.4 -37.6 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
245 . 1 1 163 ILE C 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C -75.9 -54.299995 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
246 . 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C 1 1 165 GLN N -46.2 -7.6000004 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.836 -16.519 -8.946 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -9.621 -16.466 -10.252 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.483 -15.203 -10.303 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -11.356 -12.961 -12.162 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -9.693 -13.914 -10.142 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.773 -17.732 -11.394 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -11.346 -17.491 -9.794 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.975 -18.485 -10.077 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.928 -16.457 -11.080 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -10.994 -15.173 -11.251 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -11.216 -15.250 -9.511 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -11.527 -12.190 -12.898 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -11.992 -12.790 -11.306 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -11.584 -13.925 -12.593 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -10.147 -13.325 -9.360 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.681 -14.163 -9.860 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -10.509 -17.650 -10.392 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.365 -16.911 -7.906 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -9.640 -12.925 -11.649 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -7.055 -14.970 -6.902 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C -6.707 -16.126 -7.836 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C -5.239 -16.036 -8.265 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C -4.279 -15.852 -7.110 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H -7.206 -15.823 -9.869 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H -6.863 -17.056 -7.312 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H -5.121 -15.193 -8.931 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H -5.224 -17.195 -9.845 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H -3.289 -16.159 -7.411 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H -4.604 -16.452 -6.273 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H -4.261 -14.811 -6.821 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N -7.570 -16.123 -9.010 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -7.209 -13.829 -7.339 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O -4.850 -17.207 -8.960 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 GLU C C -6.229 -13.727 -3.957 1.00 . A A . 3 GLU C 1 1
1 35 1 1 3 GLU CA C -7.497 -14.257 -4.616 1.00 . A A . 3 GLU CA 1 1
1 36 1 1 3 GLU CB C -8.443 -14.830 -3.557 1.00 . A A . 3 GLU CB 1 1
1 37 1 1 3 GLU CD C -10.597 -14.475 -2.284 1.00 . A A . 3 GLU CD 1 1
1 38 1 1 3 GLU CG C -9.810 -14.165 -3.542 1.00 . A A . 3 GLU CG 1 1
1 39 1 1 3 GLU H H -7.035 -16.198 -5.323 1.00 . A A . 3 GLU H 1 1
1 40 1 1 3 GLU HA H -7.991 -13.442 -5.124 1.00 . A A . 3 GLU HA 1 1
1 41 1 1 3 GLU HB2 H -8.581 -15.884 -3.746 1.00 . A A . 3 GLU HB2 1 1
1 42 1 1 3 GLU HB3 H -7.995 -14.704 -2.582 1.00 . A A . 3 GLU HB3 1 1
1 43 1 1 3 GLU HG2 H -9.676 -13.096 -3.609 1.00 . A A . 3 GLU HG2 1 1
1 44 1 1 3 GLU HG3 H -10.373 -14.511 -4.396 1.00 . A A . 3 GLU HG3 1 1
1 45 1 1 3 GLU N N -7.173 -15.272 -5.612 1.00 . A A . 3 GLU N 1 1
1 46 1 1 3 GLU O O -5.491 -14.476 -3.316 1.00 . A A . 3 GLU O 1 1
1 47 1 1 3 GLU OE1 O -11.398 -13.616 -1.858 1.00 . A A . 3 GLU OE1 1 1
1 48 1 1 3 GLU OE2 O -10.414 -15.577 -1.725 1.00 . A A . 3 GLU OE2 1 1
1 49 1 1 4 TYR C C -5.174 -10.756 -2.510 1.00 . A A . 4 TYR C 1 1
1 50 1 1 4 TYR CA C -4.793 -11.806 -3.548 1.00 . A A . 4 TYR CA 1 1
1 51 1 1 4 TYR CB C -3.948 -11.161 -4.648 1.00 . A A . 4 TYR CB 1 1
1 52 1 1 4 TYR CD1 C -2.505 -13.205 -4.990 1.00 . A A . 4 TYR CD1 1 1
1 53 1 1 4 TYR CD2 C -3.302 -12.055 -6.920 1.00 . A A . 4 TYR CD2 1 1
1 54 1 1 4 TYR CE1 C -1.854 -14.118 -5.797 1.00 . A A . 4 TYR CE1 1 1
1 55 1 1 4 TYR CE2 C -2.653 -12.964 -7.734 1.00 . A A . 4 TYR CE2 1 1
1 56 1 1 4 TYR CG C -3.239 -12.160 -5.536 1.00 . A A . 4 TYR CG 1 1
1 57 1 1 4 TYR CZ C -1.931 -13.993 -7.168 1.00 . A A . 4 TYR CZ 1 1
1 58 1 1 4 TYR H H -6.600 -11.888 -4.648 1.00 . A A . 4 TYR H 1 1
1 59 1 1 4 TYR HA H -4.211 -12.577 -3.065 1.00 . A A . 4 TYR HA 1 1
1 60 1 1 4 TYR HB2 H -4.586 -10.556 -5.274 1.00 . A A . 4 TYR HB2 1 1
1 61 1 1 4 TYR HB3 H -3.198 -10.531 -4.192 1.00 . A A . 4 TYR HB3 1 1
1 62 1 1 4 TYR HD1 H -2.447 -13.300 -3.916 1.00 . A A . 4 TYR HD1 1 1
1 63 1 1 4 TYR HD2 H -3.868 -11.247 -7.361 1.00 . A A . 4 TYR HD2 1 1
1 64 1 1 4 TYR HE1 H -1.288 -14.924 -5.353 1.00 . A A . 4 TYR HE1 1 1
1 65 1 1 4 TYR HE2 H -2.715 -12.866 -8.808 1.00 . A A . 4 TYR HE2 1 1
1 66 1 1 4 TYR HH H -1.340 -15.776 -7.585 1.00 . A A . 4 TYR HH 1 1
1 67 1 1 4 TYR N N -5.977 -12.433 -4.123 1.00 . A A . 4 TYR N 1 1
1 68 1 1 4 TYR O O -5.859 -9.781 -2.822 1.00 . A A . 4 TYR O 1 1
1 69 1 1 4 TYR OH O -1.284 -14.901 -7.976 1.00 . A A . 4 TYR OH 1 1
1 70 1 1 5 LYS C C -3.802 -9.105 0.040 1.00 . A A . 5 LYS C 1 1
1 71 1 1 5 LYS CA C -5.000 -10.020 -0.196 1.00 . A A . 5 LYS CA 1 1
1 72 1 1 5 LYS CB C -5.342 -10.777 1.089 1.00 . A A . 5 LYS CB 1 1
1 73 1 1 5 LYS CD C -6.222 -10.415 3.420 1.00 . A A . 5 LYS CD 1 1
1 74 1 1 5 LYS CE C -7.545 -10.335 4.172 1.00 . A A . 5 LYS CE 1 1
1 75 1 1 5 LYS CG C -6.389 -10.080 1.944 1.00 . A A . 5 LYS CG 1 1
1 76 1 1 5 LYS H H -4.170 -11.747 -1.094 1.00 . A A . 5 LYS H 1 1
1 77 1 1 5 LYS HA H -5.847 -9.418 -0.489 1.00 . A A . 5 LYS HA 1 1
1 78 1 1 5 LYS HB2 H -5.715 -11.756 0.828 1.00 . A A . 5 LYS HB2 1 1
1 79 1 1 5 LYS HB3 H -4.444 -10.888 1.678 1.00 . A A . 5 LYS HB3 1 1
1 80 1 1 5 LYS HD2 H -5.831 -11.417 3.509 1.00 . A A . 5 LYS HD2 1 1
1 81 1 1 5 LYS HD3 H -5.526 -9.716 3.860 1.00 . A A . 5 LYS HD3 1 1
1 82 1 1 5 LYS HE2 H -8.010 -11.310 4.162 1.00 . A A . 5 LYS HE2 1 1
1 83 1 1 5 LYS HE3 H -7.346 -10.046 5.194 1.00 . A A . 5 LYS HE3 1 1
1 84 1 1 5 LYS HG2 H -6.292 -9.012 1.816 1.00 . A A . 5 LYS HG2 1 1
1 85 1 1 5 LYS HG3 H -7.370 -10.395 1.621 1.00 . A A . 5 LYS HG3 1 1
1 86 1 1 5 LYS HZ1 H -7.966 -8.483 3.300 1.00 . A A . 5 LYS HZ1 1 1
1 87 1 1 5 LYS HZ2 H -9.229 -9.100 4.240 1.00 . A A . 5 LYS HZ2 1 1
1 88 1 1 5 LYS HZ3 H -8.920 -9.750 2.711 1.00 . A A . 5 LYS HZ3 1 1
1 89 1 1 5 LYS N N -4.717 -10.956 -1.278 1.00 . A A . 5 LYS N 1 1
1 90 1 1 5 LYS NZ N -8.481 -9.348 3.564 1.00 . A A . 5 LYS NZ 1 1
1 91 1 1 5 LYS O O -2.811 -9.508 0.648 1.00 . A A . 5 LYS O 1 1
1 92 1 1 6 LEU C C -3.069 -5.965 0.868 1.00 . A A . 6 LEU C 1 1
1 93 1 1 6 LEU CA C -2.816 -6.907 -0.305 1.00 . A A . 6 LEU CA 1 1
1 94 1 1 6 LEU CB C -2.655 -6.094 -1.591 1.00 . A A . 6 LEU CB 1 1
1 95 1 1 6 LEU CD1 C -4.143 -7.075 -3.355 1.00 . A A . 6 LEU CD1 1 1
1 96 1 1 6 LEU CD2 C -1.870 -6.236 -3.964 1.00 . A A . 6 LEU CD2 1 1
1 97 1 1 6 LEU CG C -2.707 -6.906 -2.887 1.00 . A A . 6 LEU CG 1 1
1 98 1 1 6 LEU H H -4.709 -7.614 -0.934 1.00 . A A . 6 LEU H 1 1
1 99 1 1 6 LEU HA H -1.904 -7.454 -0.121 1.00 . A A . 6 LEU HA 1 1
1 100 1 1 6 LEU HB2 H -3.441 -5.354 -1.623 1.00 . A A . 6 LEU HB2 1 1
1 101 1 1 6 LEU HB3 H -1.705 -5.583 -1.552 1.00 . A A . 6 LEU HB3 1 1
1 102 1 1 6 LEU HD11 H -4.714 -6.198 -3.089 1.00 . A A . 6 LEU HD11 1 1
1 103 1 1 6 LEU HD12 H -4.576 -7.944 -2.884 1.00 . A A . 6 LEU HD12 1 1
1 104 1 1 6 LEU HD13 H -4.159 -7.202 -4.428 1.00 . A A . 6 LEU HD13 1 1
1 105 1 1 6 LEU HD21 H -1.121 -5.611 -3.500 1.00 . A A . 6 LEU HD21 1 1
1 106 1 1 6 LEU HD22 H -2.507 -5.629 -4.590 1.00 . A A . 6 LEU HD22 1 1
1 107 1 1 6 LEU HD23 H -1.386 -6.990 -4.567 1.00 . A A . 6 LEU HD23 1 1
1 108 1 1 6 LEU HG H -2.297 -7.889 -2.706 1.00 . A A . 6 LEU HG 1 1
1 109 1 1 6 LEU N N -3.897 -7.875 -0.453 1.00 . A A . 6 LEU N 1 1
1 110 1 1 6 LEU O O -4.050 -5.222 0.878 1.00 . A A . 6 LEU O 1 1
1 111 1 1 7 VAL C C -1.543 -3.818 2.797 1.00 . A A . 7 VAL C 1 1
1 112 1 1 7 VAL CA C -2.295 -5.129 3.017 1.00 . A A . 7 VAL CA 1 1
1 113 1 1 7 VAL CB C -1.756 -5.819 4.289 1.00 . A A . 7 VAL CB 1 1
1 114 1 1 7 VAL CG1 C -1.822 -4.881 5.486 1.00 . A A . 7 VAL CG1 1 1
1 115 1 1 7 VAL CG2 C -2.530 -7.100 4.569 1.00 . A A . 7 VAL CG2 1 1
1 116 1 1 7 VAL H H -1.405 -6.598 1.780 1.00 . A A . 7 VAL H 1 1
1 117 1 1 7 VAL HA H -3.343 -4.912 3.164 1.00 . A A . 7 VAL HA 1 1
1 118 1 1 7 VAL HB H -0.721 -6.080 4.122 1.00 . A A . 7 VAL HB 1 1
1 119 1 1 7 VAL HG11 H -1.603 -5.432 6.388 1.00 . A A . 7 VAL HG11 1 1
1 120 1 1 7 VAL HG12 H -2.812 -4.455 5.555 1.00 . A A . 7 VAL HG12 1 1
1 121 1 1 7 VAL HG13 H -1.097 -4.089 5.363 1.00 . A A . 7 VAL HG13 1 1
1 122 1 1 7 VAL HG21 H -3.019 -7.431 3.665 1.00 . A A . 7 VAL HG21 1 1
1 123 1 1 7 VAL HG22 H -3.271 -6.912 5.332 1.00 . A A . 7 VAL HG22 1 1
1 124 1 1 7 VAL HG23 H -1.848 -7.864 4.911 1.00 . A A . 7 VAL HG23 1 1
1 125 1 1 7 VAL N N -2.172 -5.991 1.848 1.00 . A A . 7 VAL N 1 1
1 126 1 1 7 VAL O O -0.314 -3.797 2.747 1.00 . A A . 7 VAL O 1 1
1 127 1 1 8 VAL C C -1.305 -0.755 3.756 1.00 . A A . 8 VAL C 1 1
1 128 1 1 8 VAL CA C -1.695 -1.417 2.439 1.00 . A A . 8 VAL CA 1 1
1 129 1 1 8 VAL CB C -2.653 -0.484 1.675 1.00 . A A . 8 VAL CB 1 1
1 130 1 1 8 VAL CG1 C -1.942 0.799 1.274 1.00 . A A . 8 VAL CG1 1 1
1 131 1 1 8 VAL CG2 C -3.226 -1.189 0.455 1.00 . A A . 8 VAL CG2 1 1
1 132 1 1 8 VAL H H -3.267 -2.809 2.706 1.00 . A A . 8 VAL H 1 1
1 133 1 1 8 VAL HA H -0.806 -1.552 1.840 1.00 . A A . 8 VAL HA 1 1
1 134 1 1 8 VAL HB H -3.471 -0.225 2.332 1.00 . A A . 8 VAL HB 1 1
1 135 1 1 8 VAL HG11 H -2.644 1.463 0.792 1.00 . A A . 8 VAL HG11 1 1
1 136 1 1 8 VAL HG12 H -1.139 0.566 0.590 1.00 . A A . 8 VAL HG12 1 1
1 137 1 1 8 VAL HG13 H -1.539 1.277 2.154 1.00 . A A . 8 VAL HG13 1 1
1 138 1 1 8 VAL HG21 H -3.590 -2.165 0.740 1.00 . A A . 8 VAL HG21 1 1
1 139 1 1 8 VAL HG22 H -2.454 -1.297 -0.294 1.00 . A A . 8 VAL HG22 1 1
1 140 1 1 8 VAL HG23 H -4.040 -0.605 0.051 1.00 . A A . 8 VAL HG23 1 1
1 141 1 1 8 VAL N N -2.291 -2.728 2.661 1.00 . A A . 8 VAL N 1 1
1 142 1 1 8 VAL O O -2.126 -0.620 4.663 1.00 . A A . 8 VAL O 1 1
1 143 1 1 9 VAL C C 0.886 1.747 4.758 1.00 . A A . 9 VAL C 1 1
1 144 1 1 9 VAL CA C 0.456 0.315 5.053 1.00 . A A . 9 VAL CA 1 1
1 145 1 1 9 VAL CB C 1.648 -0.453 5.657 1.00 . A A . 9 VAL CB 1 1
1 146 1 1 9 VAL CG1 C 1.212 -1.827 6.139 1.00 . A A . 9 VAL CG1 1 1
1 147 1 1 9 VAL CG2 C 2.778 -0.568 4.644 1.00 . A A . 9 VAL CG2 1 1
1 148 1 1 9 VAL H H 0.560 -0.471 3.091 1.00 . A A . 9 VAL H 1 1
1 149 1 1 9 VAL HA H -0.342 0.331 5.782 1.00 . A A . 9 VAL HA 1 1
1 150 1 1 9 VAL HB H 2.013 0.103 6.508 1.00 . A A . 9 VAL HB 1 1
1 151 1 1 9 VAL HG11 H 0.292 -1.737 6.699 1.00 . A A . 9 VAL HG11 1 1
1 152 1 1 9 VAL HG12 H 1.979 -2.247 6.772 1.00 . A A . 9 VAL HG12 1 1
1 153 1 1 9 VAL HG13 H 1.053 -2.473 5.288 1.00 . A A . 9 VAL HG13 1 1
1 154 1 1 9 VAL HG21 H 2.392 -0.967 3.718 1.00 . A A . 9 VAL HG21 1 1
1 155 1 1 9 VAL HG22 H 3.541 -1.227 5.031 1.00 . A A . 9 VAL HG22 1 1
1 156 1 1 9 VAL HG23 H 3.203 0.409 4.466 1.00 . A A . 9 VAL HG23 1 1
1 157 1 1 9 VAL N N -0.046 -0.338 3.850 1.00 . A A . 9 VAL N 1 1
1 158 1 1 9 VAL O O 1.426 2.036 3.691 1.00 . A A . 9 VAL O 1 1
1 159 1 1 10 GLY C C 1.180 4.756 6.855 1.00 . A A . 10 GLY C 1 1
1 160 1 1 10 GLY CA C 1.012 4.032 5.535 1.00 . A A . 10 GLY CA 1 1
1 161 1 1 10 GLY H H 0.210 2.352 6.542 1.00 . A A . 10 GLY H 1 1
1 162 1 1 10 GLY HA2 H 1.943 4.080 4.990 1.00 . A A . 10 GLY HA2 1 1
1 163 1 1 10 GLY HA3 H 0.245 4.528 4.960 1.00 . A A . 10 GLY HA3 1 1
1 164 1 1 10 GLY N N 0.643 2.640 5.711 1.00 . A A . 10 GLY N 1 1
1 165 1 1 10 GLY O O 0.669 4.313 7.883 1.00 . A A . 10 GLY O 1 1
1 166 1 1 11 ALA C C 0.829 7.137 8.643 1.00 . A A . 11 ALA C 1 1
1 167 1 1 11 ALA CA C 2.139 6.656 8.029 1.00 . A A . 11 ALA CA 1 1
1 168 1 1 11 ALA CB C 3.046 7.835 7.715 1.00 . A A . 11 ALA CB 1 1
1 169 1 1 11 ALA H H 2.284 6.171 5.976 1.00 . A A . 11 ALA H 1 1
1 170 1 1 11 ALA HA H 2.646 6.024 8.740 1.00 . A A . 11 ALA HA 1 1
1 171 1 1 11 ALA HB1 H 2.624 8.408 6.903 1.00 . A A . 11 ALA HB1 1 1
1 172 1 1 11 ALA HB2 H 4.022 7.471 7.431 1.00 . A A . 11 ALA HB2 1 1
1 173 1 1 11 ALA HB3 H 3.136 8.462 8.590 1.00 . A A . 11 ALA HB3 1 1
1 174 1 1 11 ALA N N 1.901 5.870 6.826 1.00 . A A . 11 ALA N 1 1
1 175 1 1 11 ALA O O 0.355 6.582 9.634 1.00 . A A . 11 ALA O 1 1
1 176 1 1 12 GLY C C -1.673 9.614 7.525 1.00 . A A . 12 GLY C 1 1
1 177 1 1 12 GLY CA C -1.001 8.716 8.542 1.00 . A A . 12 GLY CA 1 1
1 178 1 1 12 GLY H H 0.676 8.571 7.260 1.00 . A A . 12 GLY H 1 1
1 179 1 1 12 GLY HA2 H -1.666 7.900 8.784 1.00 . A A . 12 GLY HA2 1 1
1 180 1 1 12 GLY HA3 H -0.804 9.287 9.437 1.00 . A A . 12 GLY HA3 1 1
1 181 1 1 12 GLY N N 0.250 8.172 8.046 1.00 . A A . 12 GLY N 1 1
1 182 1 1 12 GLY O O -2.711 9.262 6.964 1.00 . A A . 12 GLY O 1 1
1 183 1 1 13 GLY C C -1.180 11.396 4.892 1.00 . A A . 13 GLY C 1 1
1 184 1 1 13 GLY CA C -1.628 11.703 6.311 1.00 . A A . 13 GLY CA 1 1
1 185 1 1 13 GLY H H -0.244 10.997 7.749 1.00 . A A . 13 GLY H 1 1
1 186 1 1 13 GLY HA2 H -2.706 11.652 6.356 1.00 . A A . 13 GLY HA2 1 1
1 187 1 1 13 GLY HA3 H -1.313 12.703 6.567 1.00 . A A . 13 GLY HA3 1 1
1 188 1 1 13 GLY N N -1.074 10.774 7.277 1.00 . A A . 13 GLY N 1 1
1 189 1 1 13 GLY O O -1.495 12.138 3.962 1.00 . A A . 13 GLY O 1 1
1 190 1 1 14 VAL C C -1.108 9.681 2.440 1.00 . A A . 14 VAL C 1 1
1 191 1 1 14 VAL CA C 0.046 9.895 3.414 1.00 . A A . 14 VAL CA 1 1
1 192 1 1 14 VAL CB C 0.884 8.603 3.501 1.00 . A A . 14 VAL CB 1 1
1 193 1 1 14 VAL CG1 C 2.172 8.850 4.272 1.00 . A A . 14 VAL CG1 1 1
1 194 1 1 14 VAL CG2 C 0.078 7.484 4.144 1.00 . A A . 14 VAL CG2 1 1
1 195 1 1 14 VAL H H -0.225 9.746 5.504 1.00 . A A . 14 VAL H 1 1
1 196 1 1 14 VAL HA H 0.680 10.685 3.038 1.00 . A A . 14 VAL HA 1 1
1 197 1 1 14 VAL HB H 1.145 8.299 2.497 1.00 . A A . 14 VAL HB 1 1
1 198 1 1 14 VAL HG11 H 2.794 9.541 3.723 1.00 . A A . 14 VAL HG11 1 1
1 199 1 1 14 VAL HG12 H 2.699 7.916 4.402 1.00 . A A . 14 VAL HG12 1 1
1 200 1 1 14 VAL HG13 H 1.937 9.268 5.240 1.00 . A A . 14 VAL HG13 1 1
1 201 1 1 14 VAL HG21 H -0.591 7.055 3.413 1.00 . A A . 14 VAL HG21 1 1
1 202 1 1 14 VAL HG22 H -0.495 7.880 4.968 1.00 . A A . 14 VAL HG22 1 1
1 203 1 1 14 VAL HG23 H 0.750 6.720 4.508 1.00 . A A . 14 VAL HG23 1 1
1 204 1 1 14 VAL N N -0.444 10.298 4.726 1.00 . A A . 14 VAL N 1 1
1 205 1 1 14 VAL O O -1.049 10.112 1.288 1.00 . A A . 14 VAL O 1 1
1 206 1 1 15 GLY C C -3.375 7.330 1.576 1.00 . A A . 15 GLY C 1 1
1 207 1 1 15 GLY CA C -3.313 8.762 2.069 1.00 . A A . 15 GLY CA 1 1
1 208 1 1 15 GLY H H -2.151 8.700 3.838 1.00 . A A . 15 GLY H 1 1
1 209 1 1 15 GLY HA2 H -4.209 8.975 2.633 1.00 . A A . 15 GLY HA2 1 1
1 210 1 1 15 GLY HA3 H -3.273 9.423 1.215 1.00 . A A . 15 GLY HA3 1 1
1 211 1 1 15 GLY N N -2.158 9.017 2.910 1.00 . A A . 15 GLY N 1 1
1 212 1 1 15 GLY O O -3.295 7.076 0.375 1.00 . A A . 15 GLY O 1 1
1 213 1 1 16 LYS C C -4.967 4.637 1.578 1.00 . A A . 16 LYS C 1 1
1 214 1 1 16 LYS CA C -3.597 4.977 2.155 1.00 . A A . 16 LYS CA 1 1
1 215 1 1 16 LYS CB C -3.323 4.107 3.383 1.00 . A A . 16 LYS CB 1 1
1 216 1 1 16 LYS CD C -2.539 4.963 5.618 1.00 . A A . 16 LYS CD 1 1
1 217 1 1 16 LYS CE C -2.552 6.474 5.801 1.00 . A A . 16 LYS CE 1 1
1 218 1 1 16 LYS CG C -2.130 4.571 4.205 1.00 . A A . 16 LYS CG 1 1
1 219 1 1 16 LYS H H -3.581 6.655 3.447 1.00 . A A . 16 LYS H 1 1
1 220 1 1 16 LYS HA H -2.845 4.779 1.407 1.00 . A A . 16 LYS HA 1 1
1 221 1 1 16 LYS HB2 H -4.197 4.114 4.016 1.00 . A A . 16 LYS HB2 1 1
1 222 1 1 16 LYS HB3 H -3.135 3.095 3.056 1.00 . A A . 16 LYS HB3 1 1
1 223 1 1 16 LYS HD2 H -3.529 4.580 5.816 1.00 . A A . 16 LYS HD2 1 1
1 224 1 1 16 LYS HD3 H -1.838 4.531 6.317 1.00 . A A . 16 LYS HD3 1 1
1 225 1 1 16 LYS HE2 H -1.854 6.735 6.583 1.00 . A A . 16 LYS HE2 1 1
1 226 1 1 16 LYS HE3 H -2.245 6.940 4.876 1.00 . A A . 16 LYS HE3 1 1
1 227 1 1 16 LYS HG2 H -1.412 3.767 4.260 1.00 . A A . 16 LYS HG2 1 1
1 228 1 1 16 LYS HG3 H -1.681 5.424 3.719 1.00 . A A . 16 LYS HG3 1 1
1 229 1 1 16 LYS HZ1 H -4.611 6.634 5.492 1.00 . A A . 16 LYS HZ1 1 1
1 230 1 1 16 LYS HZ2 H -3.911 8.018 6.167 1.00 . A A . 16 LYS HZ2 1 1
1 231 1 1 16 LYS HZ3 H -4.160 6.644 7.123 1.00 . A A . 16 LYS HZ3 1 1
1 232 1 1 16 LYS N N -3.521 6.391 2.505 1.00 . A A . 16 LYS N 1 1
1 233 1 1 16 LYS NZ N -3.903 6.978 6.172 1.00 . A A . 16 LYS NZ 1 1
1 234 1 1 16 LYS O O -5.071 4.005 0.527 1.00 . A A . 16 LYS O 1 1
1 235 1 1 17 SER C C -7.668 5.498 0.512 1.00 . A A . 17 SER C 1 1
1 236 1 1 17 SER CA C -7.381 4.801 1.838 1.00 . A A . 17 SER CA 1 1
1 237 1 1 17 SER CB C -8.379 5.269 2.902 1.00 . A A . 17 SER CB 1 1
1 238 1 1 17 SER H H -5.867 5.558 3.107 1.00 . A A . 17 SER H 1 1
1 239 1 1 17 SER HA H -7.489 3.735 1.701 1.00 . A A . 17 SER HA 1 1
1 240 1 1 17 SER HB2 H -8.857 6.179 2.570 1.00 . A A . 17 SER HB2 1 1
1 241 1 1 17 SER HB3 H -9.127 4.504 3.053 1.00 . A A . 17 SER HB3 1 1
1 242 1 1 17 SER HG H -7.352 6.404 4.126 1.00 . A A . 17 SER HG 1 1
1 243 1 1 17 SER N N -6.015 5.060 2.276 1.00 . A A . 17 SER N 1 1
1 244 1 1 17 SER O O -8.382 4.968 -0.338 1.00 . A A . 17 SER O 1 1
1 245 1 1 17 SER OG O -7.729 5.521 4.137 1.00 . A A . 17 SER OG 1 1
1 246 1 1 18 ALA C C -6.880 6.662 -2.108 1.00 . A A . 18 ALA C 1 1
1 247 1 1 18 ALA CA C -7.301 7.461 -0.879 1.00 . A A . 18 ALA CA 1 1
1 248 1 1 18 ALA CB C -6.529 8.769 -0.805 1.00 . A A . 18 ALA CB 1 1
1 249 1 1 18 ALA H H -6.546 7.061 1.057 1.00 . A A . 18 ALA H 1 1
1 250 1 1 18 ALA HA H -8.353 7.697 -0.959 1.00 . A A . 18 ALA HA 1 1
1 251 1 1 18 ALA HB1 H -6.679 9.221 0.164 1.00 . A A . 18 ALA HB1 1 1
1 252 1 1 18 ALA HB2 H -6.882 9.440 -1.574 1.00 . A A . 18 ALA HB2 1 1
1 253 1 1 18 ALA HB3 H -5.477 8.575 -0.953 1.00 . A A . 18 ALA HB3 1 1
1 254 1 1 18 ALA N N -7.105 6.690 0.343 1.00 . A A . 18 ALA N 1 1
1 255 1 1 18 ALA O O -7.606 6.605 -3.101 1.00 . A A . 18 ALA O 1 1
1 256 1 1 19 LEU C C -6.103 4.046 -3.407 1.00 . A A . 19 LEU C 1 1
1 257 1 1 19 LEU CA C -5.196 5.244 -3.143 1.00 . A A . 19 LEU CA 1 1
1 258 1 1 19 LEU CB C -3.771 4.769 -2.845 1.00 . A A . 19 LEU CB 1 1
1 259 1 1 19 LEU CD1 C -1.948 6.480 -2.622 1.00 . A A . 19 LEU CD1 1 1
1 260 1 1 19 LEU CD2 C -1.680 4.578 -4.223 1.00 . A A . 19 LEU CD2 1 1
1 261 1 1 19 LEU CG C -2.667 5.539 -3.577 1.00 . A A . 19 LEU CG 1 1
1 262 1 1 19 LEU H H -5.173 6.122 -1.216 1.00 . A A . 19 LEU H 1 1
1 263 1 1 19 LEU HA H -5.182 5.870 -4.023 1.00 . A A . 19 LEU HA 1 1
1 264 1 1 19 LEU HB2 H -3.600 4.857 -1.782 1.00 . A A . 19 LEU HB2 1 1
1 265 1 1 19 LEU HB3 H -3.694 3.728 -3.120 1.00 . A A . 19 LEU HB3 1 1
1 266 1 1 19 LEU HD11 H -1.130 6.961 -3.139 1.00 . A A . 19 LEU HD11 1 1
1 267 1 1 19 LEU HD12 H -1.563 5.918 -1.784 1.00 . A A . 19 LEU HD12 1 1
1 268 1 1 19 LEU HD13 H -2.639 7.229 -2.266 1.00 . A A . 19 LEU HD13 1 1
1 269 1 1 19 LEU HD21 H -2.211 3.904 -4.879 1.00 . A A . 19 LEU HD21 1 1
1 270 1 1 19 LEU HD22 H -1.175 4.010 -3.456 1.00 . A A . 19 LEU HD22 1 1
1 271 1 1 19 LEU HD23 H -0.953 5.137 -4.793 1.00 . A A . 19 LEU HD23 1 1
1 272 1 1 19 LEU HG H -3.114 6.137 -4.358 1.00 . A A . 19 LEU HG 1 1
1 273 1 1 19 LEU N N -5.707 6.043 -2.035 1.00 . A A . 19 LEU N 1 1
1 274 1 1 19 LEU O O -6.259 3.611 -4.548 1.00 . A A . 19 LEU O 1 1
1 275 1 1 20 THR C C -8.890 2.750 -3.159 1.00 . A A . 20 THR C 1 1
1 276 1 1 20 THR CA C -7.591 2.368 -2.456 1.00 . A A . 20 THR CA 1 1
1 277 1 1 20 THR CB C -7.896 1.794 -1.072 1.00 . A A . 20 THR CB 1 1
1 278 1 1 20 THR CG2 C -8.538 0.425 -1.120 1.00 . A A . 20 THR CG2 1 1
1 279 1 1 20 THR H H -6.534 3.909 -1.460 1.00 . A A . 20 THR H 1 1
1 280 1 1 20 THR HA H -7.087 1.616 -3.043 1.00 . A A . 20 THR HA 1 1
1 281 1 1 20 THR HB H -8.576 2.460 -0.559 1.00 . A A . 20 THR HB 1 1
1 282 1 1 20 THR HG1 H -6.099 1.092 -0.738 1.00 . A A . 20 THR HG1 1 1
1 283 1 1 20 THR HG21 H -8.297 -0.053 -2.058 1.00 . A A . 20 THR HG21 1 1
1 284 1 1 20 THR HG22 H -9.610 0.526 -1.033 1.00 . A A . 20 THR HG22 1 1
1 285 1 1 20 THR HG23 H -8.166 -0.177 -0.304 1.00 . A A . 20 THR HG23 1 1
1 286 1 1 20 THR N N -6.699 3.517 -2.343 1.00 . A A . 20 THR N 1 1
1 287 1 1 20 THR O O -9.273 2.132 -4.153 1.00 . A A . 20 THR O 1 1
1 288 1 1 20 THR OG1 O -6.713 1.687 -0.301 1.00 . A A . 20 THR OG1 1 1
1 289 1 1 21 ILE C C -10.631 4.657 -4.671 1.00 . A A . 21 ILE C 1 1
1 290 1 1 21 ILE CA C -10.823 4.230 -3.220 1.00 . A A . 21 ILE CA 1 1
1 291 1 1 21 ILE CB C -11.428 5.404 -2.423 1.00 . A A . 21 ILE CB 1 1
1 292 1 1 21 ILE CD1 C -12.141 3.674 -0.690 1.00 . A A . 21 ILE CD1 1 1
1 293 1 1 21 ILE CG1 C -11.547 5.043 -0.939 1.00 . A A . 21 ILE CG1 1 1
1 294 1 1 21 ILE CG2 C -12.790 5.782 -2.987 1.00 . A A . 21 ILE CG2 1 1
1 295 1 1 21 ILE H H -9.212 4.224 -1.845 1.00 . A A . 21 ILE H 1 1
1 296 1 1 21 ILE HA H -11.521 3.406 -3.191 1.00 . A A . 21 ILE HA 1 1
1 297 1 1 21 ILE HB H -10.774 6.256 -2.528 1.00 . A A . 21 ILE HB 1 1
1 298 1 1 21 ILE HD11 H -12.679 3.679 0.246 1.00 . A A . 21 ILE HD11 1 1
1 299 1 1 21 ILE HD12 H -11.349 2.941 -0.646 1.00 . A A . 21 ILE HD12 1 1
1 300 1 1 21 ILE HD13 H -12.819 3.424 -1.493 1.00 . A A . 21 ILE HD13 1 1
1 301 1 1 21 ILE HG12 H -10.567 5.064 -0.490 1.00 . A A . 21 ILE HG12 1 1
1 302 1 1 21 ILE HG13 H -12.177 5.772 -0.450 1.00 . A A . 21 ILE HG13 1 1
1 303 1 1 21 ILE HG21 H -13.497 4.993 -2.779 1.00 . A A . 21 ILE HG21 1 1
1 304 1 1 21 ILE HG22 H -12.711 5.922 -4.056 1.00 . A A . 21 ILE HG22 1 1
1 305 1 1 21 ILE HG23 H -13.128 6.699 -2.529 1.00 . A A . 21 ILE HG23 1 1
1 306 1 1 21 ILE N N -9.566 3.770 -2.638 1.00 . A A . 21 ILE N 1 1
1 307 1 1 21 ILE O O -11.526 4.497 -5.498 1.00 . A A . 21 ILE O 1 1
1 308 1 1 22 GLN C C -9.037 4.456 -7.272 1.00 . A A . 22 GLN C 1 1
1 309 1 1 22 GLN CA C -9.158 5.648 -6.328 1.00 . A A . 22 GLN CA 1 1
1 310 1 1 22 GLN CB C -7.859 6.456 -6.345 1.00 . A A . 22 GLN CB 1 1
1 311 1 1 22 GLN CD C -8.076 8.971 -6.455 1.00 . A A . 22 GLN CD 1 1
1 312 1 1 22 GLN CG C -7.938 7.755 -5.560 1.00 . A A . 22 GLN CG 1 1
1 313 1 1 22 GLN H H -8.783 5.305 -4.272 1.00 . A A . 22 GLN H 1 1
1 314 1 1 22 GLN HA H -9.970 6.278 -6.662 1.00 . A A . 22 GLN HA 1 1
1 315 1 1 22 GLN HB2 H -7.069 5.853 -5.922 1.00 . A A . 22 GLN HB2 1 1
1 316 1 1 22 GLN HB3 H -7.609 6.693 -7.368 1.00 . A A . 22 GLN HB3 1 1
1 317 1 1 22 GLN HE21 H -9.709 9.538 -5.474 1.00 . A A . 22 GLN HE21 1 1
1 318 1 1 22 GLN HE22 H -9.219 10.566 -6.773 1.00 . A A . 22 GLN HE22 1 1
1 319 1 1 22 GLN HG2 H -8.793 7.712 -4.903 1.00 . A A . 22 GLN HG2 1 1
1 320 1 1 22 GLN HG3 H -7.037 7.859 -4.972 1.00 . A A . 22 GLN HG3 1 1
1 321 1 1 22 GLN N N -9.459 5.202 -4.973 1.00 . A A . 22 GLN N 1 1
1 322 1 1 22 GLN NE2 N -9.105 9.773 -6.209 1.00 . A A . 22 GLN NE2 1 1
1 323 1 1 22 GLN O O -9.625 4.441 -8.350 1.00 . A A . 22 GLN O 1 1
1 324 1 1 22 GLN OE1 O -7.265 9.188 -7.356 1.00 . A A . 22 GLN OE1 1 1
1 325 1 1 23 LEU C C -9.356 1.414 -7.717 1.00 . A A . 23 LEU C 1 1
1 326 1 1 23 LEU CA C -8.084 2.263 -7.675 1.00 . A A . 23 LEU CA 1 1
1 327 1 1 23 LEU CB C -6.913 1.436 -7.134 1.00 . A A . 23 LEU CB 1 1
1 328 1 1 23 LEU CD1 C -5.394 -0.257 -8.209 1.00 . A A . 23 LEU CD1 1 1
1 329 1 1 23 LEU CD2 C -7.193 -1.007 -6.638 1.00 . A A . 23 LEU CD2 1 1
1 330 1 1 23 LEU CG C -6.801 0.014 -7.695 1.00 . A A . 23 LEU CG 1 1
1 331 1 1 23 LEU H H -7.827 3.518 -5.991 1.00 . A A . 23 LEU H 1 1
1 332 1 1 23 LEU HA H -7.850 2.583 -8.678 1.00 . A A . 23 LEU HA 1 1
1 333 1 1 23 LEU HB2 H -5.997 1.964 -7.358 1.00 . A A . 23 LEU HB2 1 1
1 334 1 1 23 LEU HB3 H -7.014 1.370 -6.061 1.00 . A A . 23 LEU HB3 1 1
1 335 1 1 23 LEU HD11 H -5.048 -1.206 -7.829 1.00 . A A . 23 LEU HD11 1 1
1 336 1 1 23 LEU HD12 H -4.731 0.528 -7.878 1.00 . A A . 23 LEU HD12 1 1
1 337 1 1 23 LEU HD13 H -5.407 -0.286 -9.289 1.00 . A A . 23 LEU HD13 1 1
1 338 1 1 23 LEU HD21 H -7.085 -0.569 -5.656 1.00 . A A . 23 LEU HD21 1 1
1 339 1 1 23 LEU HD22 H -6.553 -1.873 -6.717 1.00 . A A . 23 LEU HD22 1 1
1 340 1 1 23 LEU HD23 H -8.219 -1.303 -6.789 1.00 . A A . 23 LEU HD23 1 1
1 341 1 1 23 LEU HG H -7.483 -0.089 -8.527 1.00 . A A . 23 LEU HG 1 1
1 342 1 1 23 LEU N N -8.273 3.456 -6.862 1.00 . A A . 23 LEU N 1 1
1 343 1 1 23 LEU O O -9.742 0.907 -8.770 1.00 . A A . 23 LEU O 1 1
1 344 1 1 24 ILE C C -12.465 1.191 -6.837 1.00 . A A . 24 ILE C 1 1
1 345 1 1 24 ILE CA C -11.195 0.430 -6.450 1.00 . A A . 24 ILE CA 1 1
1 346 1 1 24 ILE CB C -11.366 -0.112 -5.016 1.00 . A A . 24 ILE CB 1 1
1 347 1 1 24 ILE CD1 C -9.891 -2.183 -5.200 1.00 . A A . 24 ILE CD1 1 1
1 348 1 1 24 ILE CG1 C -10.091 -0.826 -4.559 1.00 . A A . 24 ILE CG1 1 1
1 349 1 1 24 ILE CG2 C -12.567 -1.046 -4.935 1.00 . A A . 24 ILE CG2 1 1
1 350 1 1 24 ILE H H -9.616 1.656 -5.750 1.00 . A A . 24 ILE H 1 1
1 351 1 1 24 ILE HA H -11.083 -0.415 -7.112 1.00 . A A . 24 ILE HA 1 1
1 352 1 1 24 ILE HB H -11.552 0.726 -4.361 1.00 . A A . 24 ILE HB 1 1
1 353 1 1 24 ILE HD11 H -10.350 -2.943 -4.585 1.00 . A A . 24 ILE HD11 1 1
1 354 1 1 24 ILE HD12 H -8.835 -2.385 -5.292 1.00 . A A . 24 ILE HD12 1 1
1 355 1 1 24 ILE HD13 H -10.346 -2.189 -6.179 1.00 . A A . 24 ILE HD13 1 1
1 356 1 1 24 ILE HG12 H -9.236 -0.215 -4.806 1.00 . A A . 24 ILE HG12 1 1
1 357 1 1 24 ILE HG13 H -10.130 -0.967 -3.488 1.00 . A A . 24 ILE HG13 1 1
1 358 1 1 24 ILE HG21 H -12.727 -1.511 -5.897 1.00 . A A . 24 ILE HG21 1 1
1 359 1 1 24 ILE HG22 H -13.445 -0.481 -4.658 1.00 . A A . 24 ILE HG22 1 1
1 360 1 1 24 ILE HG23 H -12.381 -1.808 -4.193 1.00 . A A . 24 ILE HG23 1 1
1 361 1 1 24 ILE N N -9.985 1.242 -6.558 1.00 . A A . 24 ILE N 1 1
1 362 1 1 24 ILE O O -13.279 0.692 -7.614 1.00 . A A . 24 ILE O 1 1
1 363 1 1 25 GLN C C -13.622 4.297 -7.531 1.00 . A A . 25 GLN C 1 1
1 364 1 1 25 GLN CA C -13.856 3.165 -6.529 1.00 . A A . 25 GLN CA 1 1
1 365 1 1 25 GLN CB C -14.393 3.747 -5.221 1.00 . A A . 25 GLN CB 1 1
1 366 1 1 25 GLN CD C -14.426 1.964 -3.432 1.00 . A A . 25 GLN CD 1 1
1 367 1 1 25 GLN CG C -15.241 2.770 -4.423 1.00 . A A . 25 GLN CG 1 1
1 368 1 1 25 GLN H H -11.988 2.713 -5.629 1.00 . A A . 25 GLN H 1 1
1 369 1 1 25 GLN HA H -14.600 2.498 -6.936 1.00 . A A . 25 GLN HA 1 1
1 370 1 1 25 GLN HB2 H -13.559 4.050 -4.606 1.00 . A A . 25 GLN HB2 1 1
1 371 1 1 25 GLN HB3 H -14.997 4.613 -5.445 1.00 . A A . 25 GLN HB3 1 1
1 372 1 1 25 GLN HE21 H -16.087 1.329 -2.544 1.00 . A A . 25 GLN HE21 1 1
1 373 1 1 25 GLN HE22 H -14.607 0.748 -1.870 1.00 . A A . 25 GLN HE22 1 1
1 374 1 1 25 GLN HG2 H -15.993 3.324 -3.881 1.00 . A A . 25 GLN HG2 1 1
1 375 1 1 25 GLN HG3 H -15.723 2.089 -5.109 1.00 . A A . 25 GLN HG3 1 1
1 376 1 1 25 GLN N N -12.654 2.375 -6.264 1.00 . A A . 25 GLN N 1 1
1 377 1 1 25 GLN NE2 N -15.109 1.277 -2.524 1.00 . A A . 25 GLN NE2 1 1
1 378 1 1 25 GLN O O -14.568 4.982 -7.921 1.00 . A A . 25 GLN O 1 1
1 379 1 1 25 GLN OE1 O -13.196 1.958 -3.481 1.00 . A A . 25 GLN OE1 1 1
1 380 1 1 26 ASN C C -12.439 6.935 -8.318 1.00 . A A . 26 ASN C 1 1
1 381 1 1 26 ASN CA C -12.072 5.570 -8.896 1.00 . A A . 26 ASN CA 1 1
1 382 1 1 26 ASN CB C -12.825 5.343 -10.208 1.00 . A A . 26 ASN CB 1 1
1 383 1 1 26 ASN CG C -12.704 3.916 -10.706 1.00 . A A . 26 ASN CG 1 1
1 384 1 1 26 ASN H H -11.654 3.937 -7.605 1.00 . A A . 26 ASN H 1 1
1 385 1 1 26 ASN HA H -11.014 5.551 -9.093 1.00 . A A . 26 ASN HA 1 1
1 386 1 1 26 ASN HB2 H -13.871 5.565 -10.058 1.00 . A A . 26 ASN HB2 1 1
1 387 1 1 26 ASN HB3 H -12.425 6.005 -10.962 1.00 . A A . 26 ASN HB3 1 1
1 388 1 1 26 ASN HD21 H -14.673 3.813 -10.961 1.00 . A A . 26 ASN HD21 1 1
1 389 1 1 26 ASN HD22 H -13.787 2.388 -11.374 1.00 . A A . 26 ASN HD22 1 1
1 390 1 1 26 ASN N N -12.378 4.503 -7.945 1.00 . A A . 26 ASN N 1 1
1 391 1 1 26 ASN ND2 N -13.836 3.311 -11.048 1.00 . A A . 26 ASN ND2 1 1
1 392 1 1 26 ASN O O -12.613 7.904 -9.057 1.00 . A A . 26 ASN O 1 1
1 393 1 1 26 ASN OD1 O -11.606 3.364 -10.783 1.00 . A A . 26 ASN OD1 1 1
1 394 1 1 27 HIS C C -11.943 8.504 -5.152 1.00 . A A . 27 HIS C 1 1
1 395 1 1 27 HIS CA C -12.892 8.249 -6.318 1.00 . A A . 27 HIS CA 1 1
1 396 1 1 27 HIS CB C -14.337 8.203 -5.815 1.00 . A A . 27 HIS CB 1 1
1 397 1 1 27 HIS CD2 C -15.221 10.463 -6.732 1.00 . A A . 27 HIS CD2 1 1
1 398 1 1 27 HIS CE1 C -16.021 11.276 -4.860 1.00 . A A . 27 HIS CE1 1 1
1 399 1 1 27 HIS CG C -14.994 9.547 -5.760 1.00 . A A . 27 HIS CG 1 1
1 400 1 1 27 HIS H H -12.397 6.199 -6.458 1.00 . A A . 27 HIS H 1 1
1 401 1 1 27 HIS HA H -12.793 9.053 -7.032 1.00 . A A . 27 HIS HA 1 1
1 402 1 1 27 HIS HB2 H -14.919 7.575 -6.473 1.00 . A A . 27 HIS HB2 1 1
1 403 1 1 27 HIS HB3 H -14.351 7.784 -4.820 1.00 . A A . 27 HIS HB3 1 1
1 404 1 1 27 HIS HD1 H -15.497 9.662 -3.717 1.00 . A A . 27 HIS HD1 1 1
1 405 1 1 27 HIS HD2 H -14.949 10.373 -7.774 1.00 . A A . 27 HIS HD2 1 1
1 406 1 1 27 HIS HE1 H -16.492 11.932 -4.142 1.00 . A A . 27 HIS HE1 1 1
1 407 1 1 27 HIS HE2 H -16.072 12.377 -6.586 1.00 . A A . 27 HIS HE2 1 1
1 408 1 1 27 HIS N N -12.551 7.004 -6.994 1.00 . A A . 27 HIS N 1 1
1 409 1 1 27 HIS ND1 N -15.507 10.087 -4.600 1.00 . A A . 27 HIS ND1 1 1
1 410 1 1 27 HIS NE2 N -15.860 11.528 -6.146 1.00 . A A . 27 HIS NE2 1 1
1 411 1 1 27 HIS O O -11.144 7.639 -4.792 1.00 . A A . 27 HIS O 1 1
1 412 1 1 28 PHE C C -11.828 9.686 -2.115 1.00 . A A . 28 PHE C 1 1
1 413 1 1 28 PHE CA C -11.174 10.051 -3.444 1.00 . A A . 28 PHE CA 1 1
1 414 1 1 28 PHE CB C -10.850 11.546 -3.473 1.00 . A A . 28 PHE CB 1 1
1 415 1 1 28 PHE CD1 C -8.394 11.905 -3.118 1.00 . A A . 28 PHE CD1 1 1
1 416 1 1 28 PHE CD2 C -9.870 12.277 -1.282 1.00 . A A . 28 PHE CD2 1 1
1 417 1 1 28 PHE CE1 C -7.316 12.243 -2.323 1.00 . A A . 28 PHE CE1 1 1
1 418 1 1 28 PHE CE2 C -8.796 12.616 -0.483 1.00 . A A . 28 PHE CE2 1 1
1 419 1 1 28 PHE CG C -9.682 11.918 -2.607 1.00 . A A . 28 PHE CG 1 1
1 420 1 1 28 PHE CZ C -7.517 12.599 -1.004 1.00 . A A . 28 PHE CZ 1 1
1 421 1 1 28 PHE H H -12.686 10.343 -4.897 1.00 . A A . 28 PHE H 1 1
1 422 1 1 28 PHE HA H -10.255 9.493 -3.541 1.00 . A A . 28 PHE HA 1 1
1 423 1 1 28 PHE HB2 H -10.619 11.838 -4.487 1.00 . A A . 28 PHE HB2 1 1
1 424 1 1 28 PHE HB3 H -11.711 12.101 -3.130 1.00 . A A . 28 PHE HB3 1 1
1 425 1 1 28 PHE HD1 H -8.236 11.628 -4.149 1.00 . A A . 28 PHE HD1 1 1
1 426 1 1 28 PHE HD2 H -10.870 12.291 -0.874 1.00 . A A . 28 PHE HD2 1 1
1 427 1 1 28 PHE HE1 H -6.316 12.228 -2.732 1.00 . A A . 28 PHE HE1 1 1
1 428 1 1 28 PHE HE2 H -8.956 12.894 0.549 1.00 . A A . 28 PHE HE2 1 1
1 429 1 1 28 PHE HZ H -6.675 12.863 -0.382 1.00 . A A . 28 PHE HZ 1 1
1 430 1 1 28 PHE N N -12.032 9.693 -4.566 1.00 . A A . 28 PHE N 1 1
1 431 1 1 28 PHE O O -12.979 10.038 -1.859 1.00 . A A . 28 PHE O 1 1
1 432 1 1 29 VAL C C -11.953 9.785 0.883 1.00 . A A . 29 VAL C 1 1
1 433 1 1 29 VAL CA C -11.581 8.566 0.034 1.00 . A A . 29 VAL CA 1 1
1 434 1 1 29 VAL CB C -10.537 7.688 0.769 1.00 . A A . 29 VAL CB 1 1
1 435 1 1 29 VAL CG1 C -9.552 8.536 1.565 1.00 . A A . 29 VAL CG1 1 1
1 436 1 1 29 VAL CG2 C -11.224 6.667 1.665 1.00 . A A . 29 VAL CG2 1 1
1 437 1 1 29 VAL H H -10.170 8.732 -1.534 1.00 . A A . 29 VAL H 1 1
1 438 1 1 29 VAL HA H -12.469 7.971 -0.127 1.00 . A A . 29 VAL HA 1 1
1 439 1 1 29 VAL HB H -9.975 7.146 0.022 1.00 . A A . 29 VAL HB 1 1
1 440 1 1 29 VAL HG11 H -9.925 8.673 2.569 1.00 . A A . 29 VAL HG11 1 1
1 441 1 1 29 VAL HG12 H -9.438 9.498 1.089 1.00 . A A . 29 VAL HG12 1 1
1 442 1 1 29 VAL HG13 H -8.595 8.037 1.602 1.00 . A A . 29 VAL HG13 1 1
1 443 1 1 29 VAL HG21 H -12.286 6.670 1.467 1.00 . A A . 29 VAL HG21 1 1
1 444 1 1 29 VAL HG22 H -11.051 6.921 2.700 1.00 . A A . 29 VAL HG22 1 1
1 445 1 1 29 VAL HG23 H -10.824 5.684 1.464 1.00 . A A . 29 VAL HG23 1 1
1 446 1 1 29 VAL N N -11.081 8.980 -1.272 1.00 . A A . 29 VAL N 1 1
1 447 1 1 29 VAL O O -12.102 10.889 0.360 1.00 . A A . 29 VAL O 1 1
1 448 1 1 30 ASP C C -13.928 11.038 2.972 1.00 . A A . 30 ASP C 1 1
1 449 1 1 30 ASP CA C -12.454 10.668 3.104 1.00 . A A . 30 ASP CA 1 1
1 450 1 1 30 ASP CB C -11.581 11.899 2.840 1.00 . A A . 30 ASP CB 1 1
1 451 1 1 30 ASP CG C -11.548 12.849 4.022 1.00 . A A . 30 ASP CG 1 1
1 452 1 1 30 ASP H H -11.971 8.685 2.554 1.00 . A A . 30 ASP H 1 1
1 453 1 1 30 ASP HA H -12.273 10.322 4.111 1.00 . A A . 30 ASP HA 1 1
1 454 1 1 30 ASP HB2 H -10.571 11.578 2.632 1.00 . A A . 30 ASP HB2 1 1
1 455 1 1 30 ASP HB3 H -11.968 12.431 1.984 1.00 . A A . 30 ASP HB3 1 1
1 456 1 1 30 ASP N N -12.101 9.583 2.192 1.00 . A A . 30 ASP N 1 1
1 457 1 1 30 ASP O O -14.304 12.198 3.142 1.00 . A A . 30 ASP O 1 1
1 458 1 1 30 ASP OD1 O -11.154 12.412 5.124 1.00 . A A . 30 ASP OD1 1 1
1 459 1 1 30 ASP OD2 O -11.915 14.030 3.845 1.00 . A A . 30 ASP OD2 1 1
1 460 1 1 31 GLU C C -16.946 8.952 2.367 1.00 . A A . 31 GLU C 1 1
1 461 1 1 31 GLU CA C -16.194 10.271 2.521 1.00 . A A . 31 GLU CA 1 1
1 462 1 1 31 GLU CB C -16.465 11.171 1.314 1.00 . A A . 31 GLU CB 1 1
1 463 1 1 31 GLU CD C -16.053 11.545 -1.150 1.00 . A A . 31 GLU CD 1 1
1 464 1 1 31 GLU CG C -16.089 10.539 -0.016 1.00 . A A . 31 GLU CG 1 1
1 465 1 1 31 GLU H H -14.402 9.142 2.548 1.00 . A A . 31 GLU H 1 1
1 466 1 1 31 GLU HA H -16.544 10.768 3.414 1.00 . A A . 31 GLU HA 1 1
1 467 1 1 31 GLU HB2 H -17.518 11.411 1.289 1.00 . A A . 31 GLU HB2 1 1
1 468 1 1 31 GLU HB3 H -15.900 12.085 1.427 1.00 . A A . 31 GLU HB3 1 1
1 469 1 1 31 GLU HG2 H -15.111 10.091 0.077 1.00 . A A . 31 GLU HG2 1 1
1 470 1 1 31 GLU HG3 H -16.813 9.775 -0.255 1.00 . A A . 31 GLU HG3 1 1
1 471 1 1 31 GLU N N -14.760 10.045 2.671 1.00 . A A . 31 GLU N 1 1
1 472 1 1 31 GLU O O -17.965 8.886 1.679 1.00 . A A . 31 GLU O 1 1
1 473 1 1 31 GLU OE1 O -15.067 11.542 -1.916 1.00 . A A . 31 GLU OE1 1 1
1 474 1 1 31 GLU OE2 O -17.012 12.337 -1.271 1.00 . A A . 31 GLU OE2 1 1
1 475 1 1 32 TYR C C -17.220 5.983 4.336 1.00 . A A . 32 TYR C 1 1
1 476 1 1 32 TYR CA C -17.072 6.591 2.943 1.00 . A A . 32 TYR CA 1 1
1 477 1 1 32 TYR CB C -16.261 5.656 2.036 1.00 . A A . 32 TYR CB 1 1
1 478 1 1 32 TYR CD1 C -13.999 5.859 3.146 1.00 . A A . 32 TYR CD1 1 1
1 479 1 1 32 TYR CD2 C -14.931 3.681 2.878 1.00 . A A . 32 TYR CD2 1 1
1 480 1 1 32 TYR CE1 C -12.884 5.311 3.752 1.00 . A A . 32 TYR CE1 1 1
1 481 1 1 32 TYR CE2 C -13.819 3.126 3.483 1.00 . A A . 32 TYR CE2 1 1
1 482 1 1 32 TYR CG C -15.039 5.055 2.700 1.00 . A A . 32 TYR CG 1 1
1 483 1 1 32 TYR CZ C -12.799 3.945 3.918 1.00 . A A . 32 TYR CZ 1 1
1 484 1 1 32 TYR H H -15.629 8.017 3.547 1.00 . A A . 32 TYR H 1 1
1 485 1 1 32 TYR HA H -18.056 6.721 2.518 1.00 . A A . 32 TYR HA 1 1
1 486 1 1 32 TYR HB2 H -16.894 4.843 1.714 1.00 . A A . 32 TYR HB2 1 1
1 487 1 1 32 TYR HB3 H -15.929 6.210 1.170 1.00 . A A . 32 TYR HB3 1 1
1 488 1 1 32 TYR HD1 H -14.068 6.929 3.014 1.00 . A A . 32 TYR HD1 1 1
1 489 1 1 32 TYR HD2 H -15.731 3.042 2.536 1.00 . A A . 32 TYR HD2 1 1
1 490 1 1 32 TYR HE1 H -12.085 5.953 4.093 1.00 . A A . 32 TYR HE1 1 1
1 491 1 1 32 TYR HE2 H -13.753 2.056 3.613 1.00 . A A . 32 TYR HE2 1 1
1 492 1 1 32 TYR HH H -11.232 2.830 3.895 1.00 . A A . 32 TYR HH 1 1
1 493 1 1 32 TYR N N -16.441 7.904 3.011 1.00 . A A . 32 TYR N 1 1
1 494 1 1 32 TYR O O -16.509 6.361 5.267 1.00 . A A . 32 TYR O 1 1
1 495 1 1 32 TYR OH O -11.690 3.397 4.521 1.00 . A A . 32 TYR OH 1 1
1 496 1 1 33 ASP C C -17.300 3.323 6.013 1.00 . A A . 33 ASP C 1 1
1 497 1 1 33 ASP CA C -18.378 4.376 5.748 1.00 . A A . 33 ASP CA 1 1
1 498 1 1 33 ASP CB C -19.764 3.727 5.762 1.00 . A A . 33 ASP CB 1 1
1 499 1 1 33 ASP CG C -20.690 4.365 6.779 1.00 . A A . 33 ASP CG 1 1
1 500 1 1 33 ASP H H -18.677 4.776 3.691 1.00 . A A . 33 ASP H 1 1
1 501 1 1 33 ASP HA H -18.334 5.127 6.521 1.00 . A A . 33 ASP HA 1 1
1 502 1 1 33 ASP HB2 H -20.211 3.828 4.785 1.00 . A A . 33 ASP HB2 1 1
1 503 1 1 33 ASP HB3 H -19.664 2.679 6.001 1.00 . A A . 33 ASP HB3 1 1
1 504 1 1 33 ASP N N -18.143 5.037 4.470 1.00 . A A . 33 ASP N 1 1
1 505 1 1 33 ASP O O -17.179 2.350 5.268 1.00 . A A . 33 ASP O 1 1
1 506 1 1 33 ASP OD1 O -20.905 5.592 6.699 1.00 . A A . 33 ASP OD1 1 1
1 507 1 1 33 ASP OD2 O -21.201 3.636 7.655 1.00 . A A . 33 ASP OD2 1 1
1 508 1 1 34 PRO C C -15.929 1.347 8.179 1.00 . A A . 34 PRO C 1 1
1 509 1 1 34 PRO CA C -15.423 2.570 7.421 1.00 . A A . 34 PRO CA 1 1
1 510 1 1 34 PRO CB C -14.516 3.413 8.314 1.00 . A A . 34 PRO CB 1 1
1 511 1 1 34 PRO CD C -16.556 4.642 8.015 1.00 . A A . 34 PRO CD 1 1
1 512 1 1 34 PRO CG C -15.440 4.366 8.991 1.00 . A A . 34 PRO CG 1 1
1 513 1 1 34 PRO HA H -14.876 2.252 6.547 1.00 . A A . 34 PRO HA 1 1
1 514 1 1 34 PRO HB2 H -14.012 2.774 9.026 1.00 . A A . 34 PRO HB2 1 1
1 515 1 1 34 PRO HB3 H -13.788 3.931 7.708 1.00 . A A . 34 PRO HB3 1 1
1 516 1 1 34 PRO HD2 H -17.506 4.664 8.528 1.00 . A A . 34 PRO HD2 1 1
1 517 1 1 34 PRO HD3 H -16.384 5.576 7.501 1.00 . A A . 34 PRO HD3 1 1
1 518 1 1 34 PRO HG2 H -15.833 3.917 9.891 1.00 . A A . 34 PRO HG2 1 1
1 519 1 1 34 PRO HG3 H -14.915 5.280 9.227 1.00 . A A . 34 PRO HG3 1 1
1 520 1 1 34 PRO N N -16.494 3.505 7.075 1.00 . A A . 34 PRO N 1 1
1 521 1 1 34 PRO O O -17.032 1.352 8.724 1.00 . A A . 34 PRO O 1 1
1 522 1 1 35 SER C C -16.655 -1.623 8.257 1.00 . A A . 35 SER C 1 1
1 523 1 1 35 SER CA C -15.455 -0.935 8.906 1.00 . A A . 35 SER CA 1 1
1 524 1 1 35 SER CB C -15.749 -0.651 10.381 1.00 . A A . 35 SER CB 1 1
1 525 1 1 35 SER H H -14.239 0.365 7.760 1.00 . A A . 35 SER H 1 1
1 526 1 1 35 SER HA H -14.604 -1.596 8.842 1.00 . A A . 35 SER HA 1 1
1 527 1 1 35 SER HB2 H -15.544 -1.538 10.963 1.00 . A A . 35 SER HB2 1 1
1 528 1 1 35 SER HB3 H -15.118 0.156 10.722 1.00 . A A . 35 SER HB3 1 1
1 529 1 1 35 SER HG H -17.209 0.110 11.444 1.00 . A A . 35 SER HG 1 1
1 530 1 1 35 SER N N -15.107 0.302 8.212 1.00 . A A . 35 SER N 1 1
1 531 1 1 35 SER O O -17.315 -2.452 8.884 1.00 . A A . 35 SER O 1 1
1 532 1 1 35 SER OG O -17.105 -0.284 10.575 1.00 . A A . 35 SER OG 1 1
1 533 1 1 36 ILE C C -17.706 -3.279 5.786 1.00 . A A . 36 ILE C 1 1
1 534 1 1 36 ILE CA C -18.054 -1.879 6.286 1.00 . A A . 36 ILE CA 1 1
1 535 1 1 36 ILE CB C -18.502 -1.007 5.094 1.00 . A A . 36 ILE CB 1 1
1 536 1 1 36 ILE CD1 C -17.680 0.145 2.970 1.00 . A A . 36 ILE CD1 1 1
1 537 1 1 36 ILE CG1 C -17.349 -0.803 4.104 1.00 . A A . 36 ILE CG1 1 1
1 538 1 1 36 ILE CG2 C -19.027 0.331 5.594 1.00 . A A . 36 ILE CG2 1 1
1 539 1 1 36 ILE H H -16.373 -0.618 6.549 1.00 . A A . 36 ILE H 1 1
1 540 1 1 36 ILE HA H -18.882 -1.955 6.976 1.00 . A A . 36 ILE HA 1 1
1 541 1 1 36 ILE HB H -19.312 -1.515 4.592 1.00 . A A . 36 ILE HB 1 1
1 542 1 1 36 ILE HD11 H -17.190 -0.190 2.068 1.00 . A A . 36 ILE HD11 1 1
1 543 1 1 36 ILE HD12 H -17.336 1.138 3.219 1.00 . A A . 36 ILE HD12 1 1
1 544 1 1 36 ILE HD13 H -18.748 0.162 2.815 1.00 . A A . 36 ILE HD13 1 1
1 545 1 1 36 ILE HG12 H -16.497 -0.402 4.630 1.00 . A A . 36 ILE HG12 1 1
1 546 1 1 36 ILE HG13 H -17.084 -1.755 3.671 1.00 . A A . 36 ILE HG13 1 1
1 547 1 1 36 ILE HG21 H -18.331 0.746 6.309 1.00 . A A . 36 ILE HG21 1 1
1 548 1 1 36 ILE HG22 H -19.986 0.187 6.069 1.00 . A A . 36 ILE HG22 1 1
1 549 1 1 36 ILE HG23 H -19.136 1.010 4.762 1.00 . A A . 36 ILE HG23 1 1
1 550 1 1 36 ILE N N -16.933 -1.281 7.002 1.00 . A A . 36 ILE N 1 1
1 551 1 1 36 ILE O O -18.475 -4.222 5.970 1.00 . A A . 36 ILE O 1 1
1 552 1 1 37 GLU C C -14.753 -5.102 5.232 1.00 . A A . 37 GLU C 1 1
1 553 1 1 37 GLU CA C -16.096 -4.693 4.629 1.00 . A A . 37 GLU CA 1 1
1 554 1 1 37 GLU CB C -15.984 -4.633 3.105 1.00 . A A . 37 GLU CB 1 1
1 555 1 1 37 GLU CD C -16.758 -6.921 2.366 1.00 . A A . 37 GLU CD 1 1
1 556 1 1 37 GLU CG C -15.592 -5.958 2.471 1.00 . A A . 37 GLU CG 1 1
1 557 1 1 37 GLU H H -15.974 -2.620 5.039 1.00 . A A . 37 GLU H 1 1
1 558 1 1 37 GLU HA H -16.835 -5.434 4.896 1.00 . A A . 37 GLU HA 1 1
1 559 1 1 37 GLU HB2 H -16.938 -4.331 2.697 1.00 . A A . 37 GLU HB2 1 1
1 560 1 1 37 GLU HB3 H -15.240 -3.897 2.839 1.00 . A A . 37 GLU HB3 1 1
1 561 1 1 37 GLU HG2 H -15.210 -5.769 1.479 1.00 . A A . 37 GLU HG2 1 1
1 562 1 1 37 GLU HG3 H -14.819 -6.415 3.072 1.00 . A A . 37 GLU HG3 1 1
1 563 1 1 37 GLU N N -16.543 -3.407 5.155 1.00 . A A . 37 GLU N 1 1
1 564 1 1 37 GLU O O -14.455 -6.291 5.346 1.00 . A A . 37 GLU O 1 1
1 565 1 1 37 GLU OE1 O -17.526 -7.034 3.344 1.00 . A A . 37 GLU OE1 1 1
1 566 1 1 37 GLU OE2 O -16.903 -7.563 1.304 1.00 . A A . 37 GLU OE2 1 1
1 567 1 1 38 ASP C C -11.549 -4.428 5.104 1.00 . A A . 38 ASP C 1 1
1 568 1 1 38 ASP CA C -12.619 -4.336 6.190 1.00 . A A . 38 ASP CA 1 1
1 569 1 1 38 ASP CB C -12.603 -5.604 7.052 1.00 . A A . 38 ASP CB 1 1
1 570 1 1 38 ASP CG C -11.724 -5.457 8.279 1.00 . A A . 38 ASP CG 1 1
1 571 1 1 38 ASP H H -14.244 -3.182 5.475 1.00 . A A . 38 ASP H 1 1
1 572 1 1 38 ASP HA H -12.393 -3.488 6.819 1.00 . A A . 38 ASP HA 1 1
1 573 1 1 38 ASP HB2 H -13.609 -5.824 7.377 1.00 . A A . 38 ASP HB2 1 1
1 574 1 1 38 ASP HB3 H -12.231 -6.428 6.462 1.00 . A A . 38 ASP HB3 1 1
1 575 1 1 38 ASP N N -13.944 -4.105 5.605 1.00 . A A . 38 ASP N 1 1
1 576 1 1 38 ASP O O -10.389 -4.084 5.334 1.00 . A A . 38 ASP O 1 1
1 577 1 1 38 ASP OD1 O -10.550 -5.059 8.124 1.00 . A A . 38 ASP OD1 1 1
1 578 1 1 38 ASP OD2 O -12.210 -5.737 9.394 1.00 . A A . 38 ASP OD2 1 1
1 579 1 1 39 SER C C -11.729 -4.718 1.484 1.00 . A A . 39 SER C 1 1
1 580 1 1 39 SER CA C -11.020 -5.016 2.801 1.00 . A A . 39 SER CA 1 1
1 581 1 1 39 SER CB C -10.418 -6.422 2.766 1.00 . A A . 39 SER CB 1 1
1 582 1 1 39 SER H H -12.880 -5.141 3.794 1.00 . A A . 39 SER H 1 1
1 583 1 1 39 SER HA H -10.227 -4.296 2.941 1.00 . A A . 39 SER HA 1 1
1 584 1 1 39 SER HB2 H -10.111 -6.705 3.762 1.00 . A A . 39 SER HB2 1 1
1 585 1 1 39 SER HB3 H -11.160 -7.120 2.407 1.00 . A A . 39 SER HB3 1 1
1 586 1 1 39 SER HG H -9.582 -6.512 0.997 1.00 . A A . 39 SER HG 1 1
1 587 1 1 39 SER N N -11.944 -4.887 3.921 1.00 . A A . 39 SER N 1 1
1 588 1 1 39 SER O O -12.943 -4.889 1.371 1.00 . A A . 39 SER O 1 1
1 589 1 1 39 SER OG O -9.290 -6.473 1.910 1.00 . A A . 39 SER OG 1 1
1 590 1 1 40 TYR C C -11.302 -5.092 -1.797 1.00 . A A . 40 TYR C 1 1
1 591 1 1 40 TYR CA C -11.529 -3.949 -0.814 1.00 . A A . 40 TYR CA 1 1
1 592 1 1 40 TYR CB C -10.911 -2.659 -1.357 1.00 . A A . 40 TYR CB 1 1
1 593 1 1 40 TYR CD1 C -10.367 -1.187 0.622 1.00 . A A . 40 TYR CD1 1 1
1 594 1 1 40 TYR CD2 C -12.206 -0.573 -0.766 1.00 . A A . 40 TYR CD2 1 1
1 595 1 1 40 TYR CE1 C -10.596 -0.084 1.422 1.00 . A A . 40 TYR CE1 1 1
1 596 1 1 40 TYR CE2 C -12.441 0.532 0.030 1.00 . A A . 40 TYR CE2 1 1
1 597 1 1 40 TYR CG C -11.166 -1.450 -0.484 1.00 . A A . 40 TYR CG 1 1
1 598 1 1 40 TYR CZ C -11.634 0.772 1.122 1.00 . A A . 40 TYR CZ 1 1
1 599 1 1 40 TYR H H -10.007 -4.153 0.642 1.00 . A A . 40 TYR H 1 1
1 600 1 1 40 TYR HA H -12.592 -3.804 -0.691 1.00 . A A . 40 TYR HA 1 1
1 601 1 1 40 TYR HB2 H -9.843 -2.787 -1.442 1.00 . A A . 40 TYR HB2 1 1
1 602 1 1 40 TYR HB3 H -11.322 -2.455 -2.335 1.00 . A A . 40 TYR HB3 1 1
1 603 1 1 40 TYR HD1 H -9.554 -1.859 0.854 1.00 . A A . 40 TYR HD1 1 1
1 604 1 1 40 TYR HD2 H -12.837 -0.764 -1.621 1.00 . A A . 40 TYR HD2 1 1
1 605 1 1 40 TYR HE1 H -9.963 0.103 2.277 1.00 . A A . 40 TYR HE1 1 1
1 606 1 1 40 TYR HE2 H -13.255 1.203 -0.205 1.00 . A A . 40 TYR HE2 1 1
1 607 1 1 40 TYR HH H -11.091 2.438 1.914 1.00 . A A . 40 TYR HH 1 1
1 608 1 1 40 TYR N N -10.968 -4.270 0.492 1.00 . A A . 40 TYR N 1 1
1 609 1 1 40 TYR O O -10.387 -5.898 -1.627 1.00 . A A . 40 TYR O 1 1
1 610 1 1 40 TYR OH O -11.866 1.872 1.916 1.00 . A A . 40 TYR OH 1 1
1 611 1 1 41 ARG C C -12.039 -5.617 -5.237 1.00 . A A . 41 ARG C 1 1
1 612 1 1 41 ARG CA C -12.039 -6.208 -3.830 1.00 . A A . 41 ARG CA 1 1
1 613 1 1 41 ARG CB C -13.195 -7.196 -3.677 1.00 . A A . 41 ARG CB 1 1
1 614 1 1 41 ARG CD C -13.602 -8.517 -5.770 1.00 . A A . 41 ARG CD 1 1
1 615 1 1 41 ARG CG C -12.967 -8.516 -4.389 1.00 . A A . 41 ARG CG 1 1
1 616 1 1 41 ARG CZ C -15.063 -10.035 -7.049 1.00 . A A . 41 ARG CZ 1 1
1 617 1 1 41 ARG H H -12.855 -4.490 -2.902 1.00 . A A . 41 ARG H 1 1
1 618 1 1 41 ARG HA H -11.107 -6.730 -3.671 1.00 . A A . 41 ARG HA 1 1
1 619 1 1 41 ARG HB2 H -13.343 -7.399 -2.626 1.00 . A A . 41 ARG HB2 1 1
1 620 1 1 41 ARG HB3 H -14.091 -6.746 -4.076 1.00 . A A . 41 ARG HB3 1 1
1 621 1 1 41 ARG HD2 H -14.416 -7.809 -5.776 1.00 . A A . 41 ARG HD2 1 1
1 622 1 1 41 ARG HD3 H -12.858 -8.217 -6.494 1.00 . A A . 41 ARG HD3 1 1
1 623 1 1 41 ARG HE H -13.736 -10.612 -5.675 1.00 . A A . 41 ARG HE 1 1
1 624 1 1 41 ARG HG2 H -11.906 -8.678 -4.490 1.00 . A A . 41 ARG HG2 1 1
1 625 1 1 41 ARG HG3 H -13.402 -9.312 -3.801 1.00 . A A . 41 ARG HG3 1 1
1 626 1 1 41 ARG HH11 H -15.298 -8.076 -7.498 1.00 . A A . 41 ARG HH11 1 1
1 627 1 1 41 ARG HH12 H -16.313 -9.166 -8.380 1.00 . A A . 41 ARG HH12 1 1
1 628 1 1 41 ARG HH21 H -15.071 -12.044 -6.837 1.00 . A A . 41 ARG HH21 1 1
1 629 1 1 41 ARG HH22 H -16.185 -11.418 -8.006 1.00 . A A . 41 ARG HH22 1 1
1 630 1 1 41 ARG N N -12.143 -5.159 -2.823 1.00 . A A . 41 ARG N 1 1
1 631 1 1 41 ARG NE N -14.116 -9.835 -6.136 1.00 . A A . 41 ARG NE 1 1
1 632 1 1 41 ARG NH1 N -15.602 -9.008 -7.695 1.00 . A A . 41 ARG NH1 1 1
1 633 1 1 41 ARG NH2 N -15.473 -11.267 -7.319 1.00 . A A . 41 ARG NH2 1 1
1 634 1 1 41 ARG O O -12.638 -4.569 -5.480 1.00 . A A . 41 ARG O 1 1
1 635 1 1 42 LYS C C -10.758 -6.917 -8.470 1.00 . A A . 42 LYS C 1 1
1 636 1 1 42 LYS CA C -11.284 -5.826 -7.542 1.00 . A A . 42 LYS CA 1 1
1 637 1 1 42 LYS CB C -10.386 -4.592 -7.635 1.00 . A A . 42 LYS CB 1 1
1 638 1 1 42 LYS CD C -9.794 -2.525 -8.937 1.00 . A A . 42 LYS CD 1 1
1 639 1 1 42 LYS CE C -8.526 -3.159 -9.487 1.00 . A A . 42 LYS CE 1 1
1 640 1 1 42 LYS CG C -10.862 -3.569 -8.654 1.00 . A A . 42 LYS CG 1 1
1 641 1 1 42 LYS H H -10.900 -7.120 -5.909 1.00 . A A . 42 LYS H 1 1
1 642 1 1 42 LYS HA H -12.281 -5.557 -7.855 1.00 . A A . 42 LYS HA 1 1
1 643 1 1 42 LYS HB2 H -10.351 -4.115 -6.667 1.00 . A A . 42 LYS HB2 1 1
1 644 1 1 42 LYS HB3 H -9.390 -4.905 -7.909 1.00 . A A . 42 LYS HB3 1 1
1 645 1 1 42 LYS HD2 H -10.175 -1.821 -9.661 1.00 . A A . 42 LYS HD2 1 1
1 646 1 1 42 LYS HD3 H -9.558 -2.008 -8.019 1.00 . A A . 42 LYS HD3 1 1
1 647 1 1 42 LYS HE2 H -8.773 -4.125 -9.902 1.00 . A A . 42 LYS HE2 1 1
1 648 1 1 42 LYS HE3 H -8.131 -2.524 -10.267 1.00 . A A . 42 LYS HE3 1 1
1 649 1 1 42 LYS HG2 H -11.106 -4.079 -9.574 1.00 . A A . 42 LYS HG2 1 1
1 650 1 1 42 LYS HG3 H -11.742 -3.075 -8.269 1.00 . A A . 42 LYS HG3 1 1
1 651 1 1 42 LYS HZ1 H -7.912 -3.234 -7.491 1.00 . A A . 42 LYS HZ1 1 1
1 652 1 1 42 LYS HZ2 H -6.740 -2.622 -8.546 1.00 . A A . 42 LYS HZ2 1 1
1 653 1 1 42 LYS HZ3 H -7.060 -4.282 -8.510 1.00 . A A . 42 LYS HZ3 1 1
1 654 1 1 42 LYS N N -11.360 -6.292 -6.162 1.00 . A A . 42 LYS N 1 1
1 655 1 1 42 LYS NZ N -7.487 -3.337 -8.435 1.00 . A A . 42 LYS NZ 1 1
1 656 1 1 42 LYS O O -9.909 -7.719 -8.085 1.00 . A A . 42 LYS O 1 1
1 657 1 1 43 GLN C C -10.165 -7.243 -11.866 1.00 . A A . 43 GLN C 1 1
1 658 1 1 43 GLN CA C -10.857 -7.922 -10.688 1.00 . A A . 43 GLN CA 1 1
1 659 1 1 43 GLN CB C -12.069 -8.714 -11.183 1.00 . A A . 43 GLN CB 1 1
1 660 1 1 43 GLN CD C -11.975 -9.466 -13.592 1.00 . A A . 43 GLN CD 1 1
1 661 1 1 43 GLN CG C -11.714 -9.834 -12.145 1.00 . A A . 43 GLN CG 1 1
1 662 1 1 43 GLN H H -11.944 -6.268 -9.941 1.00 . A A . 43 GLN H 1 1
1 663 1 1 43 GLN HA H -10.161 -8.600 -10.216 1.00 . A A . 43 GLN HA 1 1
1 664 1 1 43 GLN HB2 H -12.574 -9.146 -10.332 1.00 . A A . 43 GLN HB2 1 1
1 665 1 1 43 GLN HB3 H -12.745 -8.038 -11.685 1.00 . A A . 43 GLN HB3 1 1
1 666 1 1 43 GLN HE21 H -10.021 -9.389 -13.951 1.00 . A A . 43 GLN HE21 1 1
1 667 1 1 43 GLN HE22 H -11.046 -9.042 -15.298 1.00 . A A . 43 GLN HE22 1 1
1 668 1 1 43 GLN HG2 H -10.666 -10.070 -12.034 1.00 . A A . 43 GLN HG2 1 1
1 669 1 1 43 GLN HG3 H -12.305 -10.703 -11.898 1.00 . A A . 43 GLN HG3 1 1
1 670 1 1 43 GLN N N -11.271 -6.937 -9.696 1.00 . A A . 43 GLN N 1 1
1 671 1 1 43 GLN NE2 N -10.906 -9.280 -14.358 1.00 . A A . 43 GLN NE2 1 1
1 672 1 1 43 GLN O O -10.790 -6.497 -12.619 1.00 . A A . 43 GLN O 1 1
1 673 1 1 43 GLN OE1 O -13.125 -9.351 -14.018 1.00 . A A . 43 GLN OE1 1 1
1 674 1 1 44 VAL C C -7.105 -7.911 -13.687 1.00 . A A . 44 VAL C 1 1
1 675 1 1 44 VAL CA C -8.096 -6.911 -13.103 1.00 . A A . 44 VAL CA 1 1
1 676 1 1 44 VAL CB C -7.326 -5.665 -12.627 1.00 . A A . 44 VAL CB 1 1
1 677 1 1 44 VAL CG1 C -8.287 -4.529 -12.314 1.00 . A A . 44 VAL CG1 1 1
1 678 1 1 44 VAL CG2 C -6.470 -5.999 -11.414 1.00 . A A . 44 VAL CG2 1 1
1 679 1 1 44 VAL H H -8.424 -8.103 -11.384 1.00 . A A . 44 VAL H 1 1
1 680 1 1 44 VAL HA H -8.786 -6.608 -13.877 1.00 . A A . 44 VAL HA 1 1
1 681 1 1 44 VAL HB H -6.672 -5.344 -13.425 1.00 . A A . 44 VAL HB 1 1
1 682 1 1 44 VAL HG11 H -7.760 -3.747 -11.789 1.00 . A A . 44 VAL HG11 1 1
1 683 1 1 44 VAL HG12 H -9.092 -4.899 -11.697 1.00 . A A . 44 VAL HG12 1 1
1 684 1 1 44 VAL HG13 H -8.691 -4.136 -13.235 1.00 . A A . 44 VAL HG13 1 1
1 685 1 1 44 VAL HG21 H -6.142 -7.026 -11.476 1.00 . A A . 44 VAL HG21 1 1
1 686 1 1 44 VAL HG22 H -7.050 -5.860 -10.514 1.00 . A A . 44 VAL HG22 1 1
1 687 1 1 44 VAL HG23 H -5.609 -5.347 -11.391 1.00 . A A . 44 VAL HG23 1 1
1 688 1 1 44 VAL N N -8.870 -7.503 -12.018 1.00 . A A . 44 VAL N 1 1
1 689 1 1 44 VAL O O -6.948 -9.019 -13.173 1.00 . A A . 44 VAL O 1 1
1 690 1 1 45 VAL C C -4.060 -7.761 -15.341 1.00 . A A . 45 VAL C 1 1
1 691 1 1 45 VAL CA C -5.456 -8.367 -15.421 1.00 . A A . 45 VAL CA 1 1
1 692 1 1 45 VAL CB C -5.816 -8.606 -16.900 1.00 . A A . 45 VAL CB 1 1
1 693 1 1 45 VAL CG1 C -4.869 -9.619 -17.525 1.00 . A A . 45 VAL CG1 1 1
1 694 1 1 45 VAL CG2 C -7.260 -9.067 -17.030 1.00 . A A . 45 VAL CG2 1 1
1 695 1 1 45 VAL H H -6.605 -6.615 -15.125 1.00 . A A . 45 VAL H 1 1
1 696 1 1 45 VAL HA H -5.452 -9.320 -14.914 1.00 . A A . 45 VAL HA 1 1
1 697 1 1 45 VAL HB H -5.710 -7.672 -17.431 1.00 . A A . 45 VAL HB 1 1
1 698 1 1 45 VAL HG11 H -3.858 -9.410 -17.207 1.00 . A A . 45 VAL HG11 1 1
1 699 1 1 45 VAL HG12 H -4.929 -9.552 -18.601 1.00 . A A . 45 VAL HG12 1 1
1 700 1 1 45 VAL HG13 H -5.147 -10.614 -17.210 1.00 . A A . 45 VAL HG13 1 1
1 701 1 1 45 VAL HG21 H -7.314 -10.133 -16.867 1.00 . A A . 45 VAL HG21 1 1
1 702 1 1 45 VAL HG22 H -7.624 -8.835 -18.020 1.00 . A A . 45 VAL HG22 1 1
1 703 1 1 45 VAL HG23 H -7.868 -8.559 -16.295 1.00 . A A . 45 VAL HG23 1 1
1 704 1 1 45 VAL N N -6.436 -7.510 -14.765 1.00 . A A . 45 VAL N 1 1
1 705 1 1 45 VAL O O -3.780 -6.735 -15.962 1.00 . A A . 45 VAL O 1 1
1 706 1 1 46 ILE C C -0.823 -8.948 -14.960 1.00 . A A . 46 ILE C 1 1
1 707 1 1 46 ILE CA C -1.818 -7.932 -14.409 1.00 . A A . 46 ILE CA 1 1
1 708 1 1 46 ILE CB C -1.498 -7.649 -12.926 1.00 . A A . 46 ILE CB 1 1
1 709 1 1 46 ILE CD1 C -3.126 -7.039 -11.066 1.00 . A A . 46 ILE CD1 1 1
1 710 1 1 46 ILE CG1 C -2.474 -6.612 -12.361 1.00 . A A . 46 ILE CG1 1 1
1 711 1 1 46 ILE CG2 C -0.061 -7.170 -12.767 1.00 . A A . 46 ILE CG2 1 1
1 712 1 1 46 ILE H H -3.472 -9.215 -14.104 1.00 . A A . 46 ILE H 1 1
1 713 1 1 46 ILE HA H -1.716 -7.008 -14.960 1.00 . A A . 46 ILE HA 1 1
1 714 1 1 46 ILE HB H -1.607 -8.571 -12.375 1.00 . A A . 46 ILE HB 1 1
1 715 1 1 46 ILE HD11 H -3.283 -8.108 -11.076 1.00 . A A . 46 ILE HD11 1 1
1 716 1 1 46 ILE HD12 H -4.076 -6.537 -10.957 1.00 . A A . 46 ILE HD12 1 1
1 717 1 1 46 ILE HD13 H -2.485 -6.779 -10.236 1.00 . A A . 46 ILE HD13 1 1
1 718 1 1 46 ILE HG12 H -1.943 -5.690 -12.175 1.00 . A A . 46 ILE HG12 1 1
1 719 1 1 46 ILE HG13 H -3.257 -6.432 -13.084 1.00 . A A . 46 ILE HG13 1 1
1 720 1 1 46 ILE HG21 H 0.166 -7.056 -11.717 1.00 . A A . 46 ILE HG21 1 1
1 721 1 1 46 ILE HG22 H 0.060 -6.221 -13.267 1.00 . A A . 46 ILE HG22 1 1
1 722 1 1 46 ILE HG23 H 0.610 -7.895 -13.204 1.00 . A A . 46 ILE HG23 1 1
1 723 1 1 46 ILE N N -3.187 -8.403 -14.573 1.00 . A A . 46 ILE N 1 1
1 724 1 1 46 ILE O O -0.927 -10.145 -14.690 1.00 . A A . 46 ILE O 1 1
1 725 1 1 47 ASP C C 0.558 -10.205 -17.434 1.00 . A A . 47 ASP C 1 1
1 726 1 1 47 ASP CA C 1.156 -9.321 -16.339 1.00 . A A . 47 ASP CA 1 1
1 727 1 1 47 ASP CB C 1.828 -10.190 -15.270 1.00 . A A . 47 ASP CB 1 1
1 728 1 1 47 ASP CG C 3.273 -9.797 -15.031 1.00 . A A . 47 ASP CG 1 1
1 729 1 1 47 ASP H H 0.164 -7.498 -15.919 1.00 . A A . 47 ASP H 1 1
1 730 1 1 47 ASP HA H 1.902 -8.680 -16.786 1.00 . A A . 47 ASP HA 1 1
1 731 1 1 47 ASP HB2 H 1.289 -10.088 -14.340 1.00 . A A . 47 ASP HB2 1 1
1 732 1 1 47 ASP HB3 H 1.803 -11.223 -15.584 1.00 . A A . 47 ASP HB3 1 1
1 733 1 1 47 ASP N N 0.139 -8.461 -15.739 1.00 . A A . 47 ASP N 1 1
1 734 1 1 47 ASP O O 1.199 -11.149 -17.896 1.00 . A A . 47 ASP O 1 1
1 735 1 1 47 ASP OD1 O 3.534 -9.061 -14.056 1.00 . A A . 47 ASP OD1 1 1
1 736 1 1 47 ASP OD2 O 4.143 -10.225 -15.818 1.00 . A A . 47 ASP OD2 1 1
1 737 1 1 48 GLY C C -2.225 -11.759 -18.337 1.00 . A A . 48 GLY C 1 1
1 738 1 1 48 GLY CA C -1.316 -10.675 -18.889 1.00 . A A . 48 GLY CA 1 1
1 739 1 1 48 GLY H H -1.136 -9.132 -17.451 1.00 . A A . 48 GLY H 1 1
1 740 1 1 48 GLY HA2 H -1.903 -10.011 -19.506 1.00 . A A . 48 GLY HA2 1 1
1 741 1 1 48 GLY HA3 H -0.555 -11.137 -19.500 1.00 . A A . 48 GLY HA3 1 1
1 742 1 1 48 GLY N N -0.669 -9.895 -17.849 1.00 . A A . 48 GLY N 1 1
1 743 1 1 48 GLY O O -2.957 -12.401 -19.090 1.00 . A A . 48 GLY O 1 1
1 744 1 1 49 GLU C C -4.086 -12.341 -15.516 1.00 . A A . 49 GLU C 1 1
1 745 1 1 49 GLU CA C -3.010 -12.982 -16.386 1.00 . A A . 49 GLU CA 1 1
1 746 1 1 49 GLU CB C -2.145 -13.917 -15.539 1.00 . A A . 49 GLU CB 1 1
1 747 1 1 49 GLU CD C -3.352 -16.109 -15.884 1.00 . A A . 49 GLU CD 1 1
1 748 1 1 49 GLU CG C -2.927 -15.046 -14.889 1.00 . A A . 49 GLU CG 1 1
1 749 1 1 49 GLU H H -1.580 -11.426 -16.473 1.00 . A A . 49 GLU H 1 1
1 750 1 1 49 GLU HA H -3.489 -13.557 -17.164 1.00 . A A . 49 GLU HA 1 1
1 751 1 1 49 GLU HB2 H -1.382 -14.352 -16.168 1.00 . A A . 49 GLU HB2 1 1
1 752 1 1 49 GLU HB3 H -1.670 -13.341 -14.759 1.00 . A A . 49 GLU HB3 1 1
1 753 1 1 49 GLU HG2 H -2.308 -15.509 -14.135 1.00 . A A . 49 GLU HG2 1 1
1 754 1 1 49 GLU HG3 H -3.811 -14.634 -14.425 1.00 . A A . 49 GLU HG3 1 1
1 755 1 1 49 GLU N N -2.181 -11.966 -17.024 1.00 . A A . 49 GLU N 1 1
1 756 1 1 49 GLU O O -3.838 -11.344 -14.838 1.00 . A A . 49 GLU O 1 1
1 757 1 1 49 GLU OE1 O -4.473 -16.641 -15.742 1.00 . A A . 49 GLU OE1 1 1
1 758 1 1 49 GLU OE2 O -2.564 -16.408 -16.806 1.00 . A A . 49 GLU OE2 1 1
1 759 1 1 50 THR C C -6.326 -12.913 -13.317 1.00 . A A . 50 THR C 1 1
1 760 1 1 50 THR CA C -6.396 -12.406 -14.755 1.00 . A A . 50 THR CA 1 1
1 761 1 1 50 THR CB C -7.727 -12.815 -15.391 1.00 . A A . 50 THR CB 1 1
1 762 1 1 50 THR CG2 C -8.934 -12.306 -14.633 1.00 . A A . 50 THR CG2 1 1
1 763 1 1 50 THR H H -5.417 -13.713 -16.101 1.00 . A A . 50 THR H 1 1
1 764 1 1 50 THR HA H -6.327 -11.329 -14.747 1.00 . A A . 50 THR HA 1 1
1 765 1 1 50 THR HB H -7.784 -13.894 -15.418 1.00 . A A . 50 THR HB 1 1
1 766 1 1 50 THR HG1 H -8.520 -12.793 -17.181 1.00 . A A . 50 THR HG1 1 1
1 767 1 1 50 THR HG21 H -9.529 -13.143 -14.299 1.00 . A A . 50 THR HG21 1 1
1 768 1 1 50 THR HG22 H -9.527 -11.677 -15.279 1.00 . A A . 50 THR HG22 1 1
1 769 1 1 50 THR HG23 H -8.606 -11.734 -13.777 1.00 . A A . 50 THR HG23 1 1
1 770 1 1 50 THR N N -5.281 -12.920 -15.541 1.00 . A A . 50 THR N 1 1
1 771 1 1 50 THR O O -6.202 -14.114 -13.076 1.00 . A A . 50 THR O 1 1
1 772 1 1 50 THR OG1 O -7.817 -12.330 -16.719 1.00 . A A . 50 THR OG1 1 1
1 773 1 1 51 CYS C C -7.220 -11.382 -10.131 1.00 . A A . 51 CYS C 1 1
1 774 1 1 51 CYS CA C -6.357 -12.336 -10.949 1.00 . A A . 51 CYS CA 1 1
1 775 1 1 51 CYS CB C -4.913 -12.295 -10.440 1.00 . A A . 51 CYS CB 1 1
1 776 1 1 51 CYS H H -6.508 -11.047 -12.621 1.00 . A A . 51 CYS H 1 1
1 777 1 1 51 CYS HA H -6.741 -13.339 -10.837 1.00 . A A . 51 CYS HA 1 1
1 778 1 1 51 CYS HB2 H -4.611 -11.265 -10.320 1.00 . A A . 51 CYS HB2 1 1
1 779 1 1 51 CYS HB3 H -4.864 -12.791 -9.481 1.00 . A A . 51 CYS HB3 1 1
1 780 1 1 51 CYS HG H -2.895 -13.199 -11.050 1.00 . A A . 51 CYS HG 1 1
1 781 1 1 51 CYS N N -6.409 -11.988 -12.365 1.00 . A A . 51 CYS N 1 1
1 782 1 1 51 CYS O O -7.600 -10.312 -10.607 1.00 . A A . 51 CYS O 1 1
1 783 1 1 51 CYS SG S -3.717 -13.094 -11.535 1.00 . A A . 51 CYS SG 1 1
1 784 1 1 52 LEU C C -7.465 -10.011 -7.192 1.00 . A A . 52 LEU C 1 1
1 785 1 1 52 LEU CA C -8.342 -10.944 -8.021 1.00 . A A . 52 LEU CA 1 1
1 786 1 1 52 LEU CB C -9.194 -11.823 -7.104 1.00 . A A . 52 LEU CB 1 1
1 787 1 1 52 LEU CD1 C -10.554 -10.067 -5.941 1.00 . A A . 52 LEU CD1 1 1
1 788 1 1 52 LEU CD2 C -11.324 -10.990 -8.136 1.00 . A A . 52 LEU CD2 1 1
1 789 1 1 52 LEU CG C -10.606 -11.300 -6.830 1.00 . A A . 52 LEU CG 1 1
1 790 1 1 52 LEU H H -7.194 -12.635 -8.573 1.00 . A A . 52 LEU H 1 1
1 791 1 1 52 LEU HA H -8.993 -10.348 -8.642 1.00 . A A . 52 LEU HA 1 1
1 792 1 1 52 LEU HB2 H -9.277 -12.802 -7.554 1.00 . A A . 52 LEU HB2 1 1
1 793 1 1 52 LEU HB3 H -8.683 -11.922 -6.159 1.00 . A A . 52 LEU HB3 1 1
1 794 1 1 52 LEU HD11 H -11.198 -9.301 -6.348 1.00 . A A . 52 LEU HD11 1 1
1 795 1 1 52 LEU HD12 H -9.541 -9.697 -5.893 1.00 . A A . 52 LEU HD12 1 1
1 796 1 1 52 LEU HD13 H -10.889 -10.326 -4.948 1.00 . A A . 52 LEU HD13 1 1
1 797 1 1 52 LEU HD21 H -10.843 -11.517 -8.946 1.00 . A A . 52 LEU HD21 1 1
1 798 1 1 52 LEU HD22 H -11.285 -9.927 -8.325 1.00 . A A . 52 LEU HD22 1 1
1 799 1 1 52 LEU HD23 H -12.355 -11.305 -8.063 1.00 . A A . 52 LEU HD23 1 1
1 800 1 1 52 LEU HG H -11.169 -12.061 -6.310 1.00 . A A . 52 LEU HG 1 1
1 801 1 1 52 LEU N N -7.525 -11.772 -8.899 1.00 . A A . 52 LEU N 1 1
1 802 1 1 52 LEU O O -6.619 -10.460 -6.419 1.00 . A A . 52 LEU O 1 1
1 803 1 1 53 LEU C C -7.663 -7.167 -5.445 1.00 . A A . 53 LEU C 1 1
1 804 1 1 53 LEU CA C -6.894 -7.707 -6.646 1.00 . A A . 53 LEU CA 1 1
1 805 1 1 53 LEU CB C -6.521 -6.557 -7.585 1.00 . A A . 53 LEU CB 1 1
1 806 1 1 53 LEU CD1 C -4.017 -6.455 -7.519 1.00 . A A . 53 LEU CD1 1 1
1 807 1 1 53 LEU CD2 C -5.150 -8.167 -8.950 1.00 . A A . 53 LEU CD2 1 1
1 808 1 1 53 LEU CG C -5.230 -6.754 -8.385 1.00 . A A . 53 LEU CG 1 1
1 809 1 1 53 LEU H H -8.355 -8.415 -8.003 1.00 . A A . 53 LEU H 1 1
1 810 1 1 53 LEU HA H -5.989 -8.179 -6.295 1.00 . A A . 53 LEU HA 1 1
1 811 1 1 53 LEU HB2 H -7.333 -6.413 -8.282 1.00 . A A . 53 LEU HB2 1 1
1 812 1 1 53 LEU HB3 H -6.416 -5.659 -6.994 1.00 . A A . 53 LEU HB3 1 1
1 813 1 1 53 LEU HD11 H -3.126 -6.475 -8.129 1.00 . A A . 53 LEU HD11 1 1
1 814 1 1 53 LEU HD12 H -3.938 -7.199 -6.740 1.00 . A A . 53 LEU HD12 1 1
1 815 1 1 53 LEU HD13 H -4.125 -5.477 -7.073 1.00 . A A . 53 LEU HD13 1 1
1 816 1 1 53 LEU HD21 H -4.138 -8.370 -9.267 1.00 . A A . 53 LEU HD21 1 1
1 817 1 1 53 LEU HD22 H -5.816 -8.255 -9.796 1.00 . A A . 53 LEU HD22 1 1
1 818 1 1 53 LEU HD23 H -5.437 -8.878 -8.190 1.00 . A A . 53 LEU HD23 1 1
1 819 1 1 53 LEU HG H -5.223 -6.061 -9.216 1.00 . A A . 53 LEU HG 1 1
1 820 1 1 53 LEU N N -7.670 -8.709 -7.367 1.00 . A A . 53 LEU N 1 1
1 821 1 1 53 LEU O O -8.339 -6.142 -5.538 1.00 . A A . 53 LEU O 1 1
1 822 1 1 54 ASP C C -7.325 -6.479 -2.303 1.00 . A A . 54 ASP C 1 1
1 823 1 1 54 ASP CA C -8.216 -7.434 -3.090 1.00 . A A . 54 ASP CA 1 1
1 824 1 1 54 ASP CB C -8.569 -8.649 -2.230 1.00 . A A . 54 ASP CB 1 1
1 825 1 1 54 ASP CG C -9.196 -9.769 -3.038 1.00 . A A . 54 ASP CG 1 1
1 826 1 1 54 ASP H H -6.982 -8.657 -4.299 1.00 . A A . 54 ASP H 1 1
1 827 1 1 54 ASP HA H -9.125 -6.919 -3.368 1.00 . A A . 54 ASP HA 1 1
1 828 1 1 54 ASP HB2 H -7.671 -9.026 -1.764 1.00 . A A . 54 ASP HB2 1 1
1 829 1 1 54 ASP HB3 H -9.268 -8.348 -1.463 1.00 . A A . 54 ASP HB3 1 1
1 830 1 1 54 ASP N N -7.544 -7.854 -4.314 1.00 . A A . 54 ASP N 1 1
1 831 1 1 54 ASP O O -6.324 -6.892 -1.717 1.00 . A A . 54 ASP O 1 1
1 832 1 1 54 ASP OD1 O -8.513 -10.309 -3.933 1.00 . A A . 54 ASP OD1 1 1
1 833 1 1 54 ASP OD2 O -10.369 -10.105 -2.775 1.00 . A A . 54 ASP OD2 1 1
1 834 1 1 55 ILE C C -7.366 -4.038 -0.154 1.00 . A A . 55 ILE C 1 1
1 835 1 1 55 ILE CA C -6.906 -4.189 -1.600 1.00 . A A . 55 ILE CA 1 1
1 836 1 1 55 ILE CB C -6.997 -2.821 -2.303 1.00 . A A . 55 ILE CB 1 1
1 837 1 1 55 ILE CD1 C -5.689 -3.725 -4.295 1.00 . A A . 55 ILE CD1 1 1
1 838 1 1 55 ILE CG1 C -6.928 -2.995 -3.823 1.00 . A A . 55 ILE CG1 1 1
1 839 1 1 55 ILE CG2 C -5.888 -1.899 -1.820 1.00 . A A . 55 ILE CG2 1 1
1 840 1 1 55 ILE H H -8.488 -4.930 -2.796 1.00 . A A . 55 ILE H 1 1
1 841 1 1 55 ILE HA H -5.872 -4.503 -1.605 1.00 . A A . 55 ILE HA 1 1
1 842 1 1 55 ILE HB H -7.943 -2.371 -2.043 1.00 . A A . 55 ILE HB 1 1
1 843 1 1 55 ILE HD11 H -4.814 -3.278 -3.846 1.00 . A A . 55 ILE HD11 1 1
1 844 1 1 55 ILE HD12 H -5.617 -3.653 -5.370 1.00 . A A . 55 ILE HD12 1 1
1 845 1 1 55 ILE HD13 H -5.751 -4.763 -4.007 1.00 . A A . 55 ILE HD13 1 1
1 846 1 1 55 ILE HG12 H -7.787 -3.559 -4.152 1.00 . A A . 55 ILE HG12 1 1
1 847 1 1 55 ILE HG13 H -6.940 -2.022 -4.291 1.00 . A A . 55 ILE HG13 1 1
1 848 1 1 55 ILE HG21 H -5.071 -1.918 -2.526 1.00 . A A . 55 ILE HG21 1 1
1 849 1 1 55 ILE HG22 H -5.537 -2.234 -0.854 1.00 . A A . 55 ILE HG22 1 1
1 850 1 1 55 ILE HG23 H -6.268 -0.892 -1.736 1.00 . A A . 55 ILE HG23 1 1
1 851 1 1 55 ILE N N -7.685 -5.201 -2.303 1.00 . A A . 55 ILE N 1 1
1 852 1 1 55 ILE O O -8.503 -3.653 0.110 1.00 . A A . 55 ILE O 1 1
1 853 1 1 56 LEU C C -6.047 -3.077 2.836 1.00 . A A . 56 LEU C 1 1
1 854 1 1 56 LEU CA C -6.775 -4.259 2.198 1.00 . A A . 56 LEU CA 1 1
1 855 1 1 56 LEU CB C -6.383 -5.567 2.895 1.00 . A A . 56 LEU CB 1 1
1 856 1 1 56 LEU CD1 C -7.609 -5.040 5.017 1.00 . A A . 56 LEU CD1 1 1
1 857 1 1 56 LEU CD2 C -5.889 -6.859 4.980 1.00 . A A . 56 LEU CD2 1 1
1 858 1 1 56 LEU CG C -6.289 -5.502 4.420 1.00 . A A . 56 LEU CG 1 1
1 859 1 1 56 LEU H H -5.583 -4.656 0.500 1.00 . A A . 56 LEU H 1 1
1 860 1 1 56 LEU HA H -7.839 -4.111 2.302 1.00 . A A . 56 LEU HA 1 1
1 861 1 1 56 LEU HB2 H -7.113 -6.319 2.634 1.00 . A A . 56 LEU HB2 1 1
1 862 1 1 56 LEU HB3 H -5.422 -5.878 2.512 1.00 . A A . 56 LEU HB3 1 1
1 863 1 1 56 LEU HD11 H -8.314 -5.858 5.011 1.00 . A A . 56 LEU HD11 1 1
1 864 1 1 56 LEU HD12 H -8.001 -4.221 4.432 1.00 . A A . 56 LEU HD12 1 1
1 865 1 1 56 LEU HD13 H -7.448 -4.711 6.033 1.00 . A A . 56 LEU HD13 1 1
1 866 1 1 56 LEU HD21 H -5.663 -6.763 6.030 1.00 . A A . 56 LEU HD21 1 1
1 867 1 1 56 LEU HD22 H -5.017 -7.221 4.456 1.00 . A A . 56 LEU HD22 1 1
1 868 1 1 56 LEU HD23 H -6.702 -7.557 4.847 1.00 . A A . 56 LEU HD23 1 1
1 869 1 1 56 LEU HG H -5.529 -4.787 4.698 1.00 . A A . 56 LEU HG 1 1
1 870 1 1 56 LEU N N -6.471 -4.351 0.777 1.00 . A A . 56 LEU N 1 1
1 871 1 1 56 LEU O O -4.858 -3.160 3.144 1.00 . A A . 56 LEU O 1 1
1 872 1 1 57 ASP C C -6.078 -0.934 5.148 1.00 . A A . 57 ASP C 1 1
1 873 1 1 57 ASP CA C -6.193 -0.780 3.634 1.00 . A A . 57 ASP CA 1 1
1 874 1 1 57 ASP CB C -7.044 0.446 3.297 1.00 . A A . 57 ASP CB 1 1
1 875 1 1 57 ASP CG C -6.377 1.744 3.708 1.00 . A A . 57 ASP CG 1 1
1 876 1 1 57 ASP H H -7.713 -1.972 2.766 1.00 . A A . 57 ASP H 1 1
1 877 1 1 57 ASP HA H -5.204 -0.644 3.221 1.00 . A A . 57 ASP HA 1 1
1 878 1 1 57 ASP HB2 H -7.218 0.475 2.232 1.00 . A A . 57 ASP HB2 1 1
1 879 1 1 57 ASP HB3 H -7.992 0.371 3.811 1.00 . A A . 57 ASP HB3 1 1
1 880 1 1 57 ASP N N -6.770 -1.977 3.032 1.00 . A A . 57 ASP N 1 1
1 881 1 1 57 ASP O O -6.828 -1.692 5.763 1.00 . A A . 57 ASP O 1 1
1 882 1 1 57 ASP OD1 O -5.435 2.175 3.010 1.00 . A A . 57 ASP OD1 1 1
1 883 1 1 57 ASP OD2 O -6.797 2.330 4.729 1.00 . A A . 57 ASP OD2 1 1
1 884 1 1 58 THR C C -5.032 1.118 7.812 1.00 . A A . 58 THR C 1 1
1 885 1 1 58 THR CA C -4.920 -0.268 7.185 1.00 . A A . 58 THR CA 1 1
1 886 1 1 58 THR CB C -3.547 -0.868 7.495 1.00 . A A . 58 THR CB 1 1
1 887 1 1 58 THR CG2 C -3.322 -2.217 6.847 1.00 . A A . 58 THR CG2 1 1
1 888 1 1 58 THR H H -4.566 0.375 5.199 1.00 . A A . 58 THR H 1 1
1 889 1 1 58 THR HA H -5.683 -0.904 7.608 1.00 . A A . 58 THR HA 1 1
1 890 1 1 58 THR HB H -3.454 -0.994 8.564 1.00 . A A . 58 THR HB 1 1
1 891 1 1 58 THR HG1 H -1.717 -0.172 7.569 1.00 . A A . 58 THR HG1 1 1
1 892 1 1 58 THR HG21 H -3.376 -2.115 5.774 1.00 . A A . 58 THR HG21 1 1
1 893 1 1 58 THR HG22 H -4.083 -2.908 7.181 1.00 . A A . 58 THR HG22 1 1
1 894 1 1 58 THR HG23 H -2.348 -2.592 7.125 1.00 . A A . 58 THR HG23 1 1
1 895 1 1 58 THR N N -5.133 -0.210 5.742 1.00 . A A . 58 THR N 1 1
1 896 1 1 58 THR O O -5.173 2.119 7.109 1.00 . A A . 58 THR O 1 1
1 897 1 1 58 THR OG1 O -2.513 -0.004 7.058 1.00 . A A . 58 THR OG1 1 1
1 898 1 1 59 ALA C C -3.799 3.267 9.670 1.00 . A A . 59 ALA C 1 1
1 899 1 1 59 ALA CA C -5.058 2.429 9.865 1.00 . A A . 59 ALA CA 1 1
1 900 1 1 59 ALA CB C -5.298 2.168 11.344 1.00 . A A . 59 ALA CB 1 1
1 901 1 1 59 ALA H H -4.852 0.334 9.642 1.00 . A A . 59 ALA H 1 1
1 902 1 1 59 ALA HA H -5.906 2.975 9.477 1.00 . A A . 59 ALA HA 1 1
1 903 1 1 59 ALA HB1 H -6.025 2.874 11.721 1.00 . A A . 59 ALA HB1 1 1
1 904 1 1 59 ALA HB2 H -4.371 2.283 11.885 1.00 . A A . 59 ALA HB2 1 1
1 905 1 1 59 ALA HB3 H -5.670 1.163 11.477 1.00 . A A . 59 ALA HB3 1 1
1 906 1 1 59 ALA N N -4.966 1.167 9.139 1.00 . A A . 59 ALA N 1 1
1 907 1 1 59 ALA O O -2.710 2.731 9.467 1.00 . A A . 59 ALA O 1 1
1 908 1 1 60 GLY C C -2.621 6.399 10.745 1.00 . A A . 60 GLY C 1 1
1 909 1 1 60 GLY CA C -2.824 5.476 9.559 1.00 . A A . 60 GLY CA 1 1
1 910 1 1 60 GLY H H -4.849 4.956 9.895 1.00 . A A . 60 GLY H 1 1
1 911 1 1 60 GLY HA2 H -1.931 4.884 9.422 1.00 . A A . 60 GLY HA2 1 1
1 912 1 1 60 GLY HA3 H -2.984 6.075 8.675 1.00 . A A . 60 GLY HA3 1 1
1 913 1 1 60 GLY N N -3.957 4.585 9.732 1.00 . A A . 60 GLY N 1 1
1 914 1 1 60 GLY O O -1.509 6.527 11.257 1.00 . A A . 60 GLY O 1 1
1 915 1 1 61 GLN C C -4.311 7.386 13.544 1.00 . A A . 61 GLN C 1 1
1 916 1 1 61 GLN CA C -3.625 7.970 12.311 1.00 . A A . 61 GLN CA 1 1
1 917 1 1 61 GLN CB C -4.266 9.309 11.941 1.00 . A A . 61 GLN CB 1 1
1 918 1 1 61 GLN CD C -2.708 11.272 12.256 1.00 . A A . 61 GLN CD 1 1
1 919 1 1 61 GLN CG C -3.304 10.281 11.276 1.00 . A A . 61 GLN CG 1 1
1 920 1 1 61 GLN H H -4.555 6.910 10.731 1.00 . A A . 61 GLN H 1 1
1 921 1 1 61 GLN HA H -2.582 8.133 12.539 1.00 . A A . 61 GLN HA 1 1
1 922 1 1 61 GLN HB2 H -5.086 9.127 11.263 1.00 . A A . 61 GLN HB2 1 1
1 923 1 1 61 GLN HB3 H -4.648 9.772 12.839 1.00 . A A . 61 GLN HB3 1 1
1 924 1 1 61 GLN HE21 H -4.459 12.200 12.420 1.00 . A A . 61 GLN HE21 1 1
1 925 1 1 61 GLN HE22 H -3.170 12.859 13.362 1.00 . A A . 61 GLN HE22 1 1
1 926 1 1 61 GLN HG2 H -2.501 9.719 10.823 1.00 . A A . 61 GLN HG2 1 1
1 927 1 1 61 GLN HG3 H -3.837 10.827 10.512 1.00 . A A . 61 GLN HG3 1 1
1 928 1 1 61 GLN N N -3.696 7.049 11.181 1.00 . A A . 61 GLN N 1 1
1 929 1 1 61 GLN NE2 N -3.528 12.204 12.727 1.00 . A A . 61 GLN NE2 1 1
1 930 1 1 61 GLN O O -5.094 8.064 14.209 1.00 . A A . 61 GLN O 1 1
1 931 1 1 61 GLN OE1 O -1.524 11.202 12.586 1.00 . A A . 61 GLN OE1 1 1
1 932 1 1 62 GLU C C -3.589 4.558 15.708 1.00 . A A . 62 GLU C 1 1
1 933 1 1 62 GLU CA C -4.602 5.461 15.002 1.00 . A A . 62 GLU CA 1 1
1 934 1 1 62 GLU CB C -5.818 4.638 14.573 1.00 . A A . 62 GLU CB 1 1
1 935 1 1 62 GLU CD C -8.065 4.027 15.555 1.00 . A A . 62 GLU CD 1 1
1 936 1 1 62 GLU CG C -6.560 3.998 15.736 1.00 . A A . 62 GLU CG 1 1
1 937 1 1 62 GLU H H -3.380 5.636 13.279 1.00 . A A . 62 GLU H 1 1
1 938 1 1 62 GLU HA H -4.924 6.225 15.693 1.00 . A A . 62 GLU HA 1 1
1 939 1 1 62 GLU HB2 H -6.506 5.282 14.046 1.00 . A A . 62 GLU HB2 1 1
1 940 1 1 62 GLU HB3 H -5.491 3.853 13.908 1.00 . A A . 62 GLU HB3 1 1
1 941 1 1 62 GLU HG2 H -6.243 2.970 15.826 1.00 . A A . 62 GLU HG2 1 1
1 942 1 1 62 GLU HG3 H -6.311 4.531 16.642 1.00 . A A . 62 GLU HG3 1 1
1 943 1 1 62 GLU N N -4.011 6.127 13.845 1.00 . A A . 62 GLU N 1 1
1 944 1 1 62 GLU O O -3.958 3.757 16.567 1.00 . A A . 62 GLU O 1 1
1 945 1 1 62 GLU OE1 O -8.521 4.195 14.404 1.00 . A A . 62 GLU OE1 1 1
1 946 1 1 62 GLU OE2 O -8.787 3.880 16.563 1.00 . A A . 62 GLU OE2 1 1
1 947 1 1 63 GLU C C -1.652 2.407 16.011 1.00 . A A . 63 GLU C 1 1
1 948 1 1 63 GLU CA C -1.255 3.881 15.950 1.00 . A A . 63 GLU CA 1 1
1 949 1 1 63 GLU CB C -0.936 4.393 17.356 1.00 . A A . 63 GLU CB 1 1
1 950 1 1 63 GLU CD C 1.327 5.000 18.306 1.00 . A A . 63 GLU CD 1 1
1 951 1 1 63 GLU CG C 0.191 5.413 17.391 1.00 . A A . 63 GLU CG 1 1
1 952 1 1 63 GLU H H -2.074 5.343 14.657 1.00 . A A . 63 GLU H 1 1
1 953 1 1 63 GLU HA H -0.373 3.977 15.335 1.00 . A A . 63 GLU HA 1 1
1 954 1 1 63 GLU HB2 H -1.821 4.853 17.769 1.00 . A A . 63 GLU HB2 1 1
1 955 1 1 63 GLU HB3 H -0.653 3.555 17.977 1.00 . A A . 63 GLU HB3 1 1
1 956 1 1 63 GLU HG2 H 0.582 5.533 16.391 1.00 . A A . 63 GLU HG2 1 1
1 957 1 1 63 GLU HG3 H -0.205 6.357 17.737 1.00 . A A . 63 GLU HG3 1 1
1 958 1 1 63 GLU N N -2.312 4.689 15.345 1.00 . A A . 63 GLU N 1 1
1 959 1 1 63 GLU O O -1.223 1.674 16.902 1.00 . A A . 63 GLU O 1 1
1 960 1 1 63 GLU OE1 O 1.130 5.011 19.540 1.00 . A A . 63 GLU OE1 1 1
1 961 1 1 63 GLU OE2 O 2.414 4.666 17.790 1.00 . A A . 63 GLU OE2 1 1
1 962 1 1 64 TYR C C -1.791 -0.387 15.193 1.00 . A A . 64 TYR C 1 1
1 963 1 1 64 TYR CA C -2.943 0.597 15.000 1.00 . A A . 64 TYR CA 1 1
1 964 1 1 64 TYR CB C -3.651 0.328 13.667 1.00 . A A . 64 TYR CB 1 1
1 965 1 1 64 TYR CD1 C -1.871 1.327 12.168 1.00 . A A . 64 TYR CD1 1 1
1 966 1 1 64 TYR CD2 C -2.707 -0.842 11.637 1.00 . A A . 64 TYR CD2 1 1
1 967 1 1 64 TYR CE1 C -1.030 1.275 11.073 1.00 . A A . 64 TYR CE1 1 1
1 968 1 1 64 TYR CE2 C -1.867 -0.901 10.541 1.00 . A A . 64 TYR CE2 1 1
1 969 1 1 64 TYR CG C -2.724 0.270 12.470 1.00 . A A . 64 TYR CG 1 1
1 970 1 1 64 TYR CZ C -1.032 0.160 10.263 1.00 . A A . 64 TYR CZ 1 1
1 971 1 1 64 TYR H H -2.790 2.616 14.380 1.00 . A A . 64 TYR H 1 1
1 972 1 1 64 TYR HA H -3.652 0.457 15.803 1.00 . A A . 64 TYR HA 1 1
1 973 1 1 64 TYR HB2 H -4.166 -0.618 13.729 1.00 . A A . 64 TYR HB2 1 1
1 974 1 1 64 TYR HB3 H -4.373 1.112 13.490 1.00 . A A . 64 TYR HB3 1 1
1 975 1 1 64 TYR HD1 H -1.871 2.199 12.803 1.00 . A A . 64 TYR HD1 1 1
1 976 1 1 64 TYR HD2 H -3.363 -1.671 11.856 1.00 . A A . 64 TYR HD2 1 1
1 977 1 1 64 TYR HE1 H -0.375 2.106 10.856 1.00 . A A . 64 TYR HE1 1 1
1 978 1 1 64 TYR HE2 H -1.869 -1.775 9.906 1.00 . A A . 64 TYR HE2 1 1
1 979 1 1 64 TYR HH H 0.719 0.112 9.468 1.00 . A A . 64 TYR HH 1 1
1 980 1 1 64 TYR N N -2.479 1.982 15.058 1.00 . A A . 64 TYR N 1 1
1 981 1 1 64 TYR O O -0.801 -0.352 14.463 1.00 . A A . 64 TYR O 1 1
1 982 1 1 64 TYR OH O -0.195 0.105 9.172 1.00 . A A . 64 TYR OH 1 1
1 983 1 1 65 SER C C -1.515 -3.655 16.557 1.00 . A A . 65 SER C 1 1
1 984 1 1 65 SER CA C -0.907 -2.259 16.478 1.00 . A A . 65 SER CA 1 1
1 985 1 1 65 SER CB C -0.201 -1.923 17.793 1.00 . A A . 65 SER CB 1 1
1 986 1 1 65 SER H H -2.744 -1.239 16.731 1.00 . A A . 65 SER H 1 1
1 987 1 1 65 SER HA H -0.184 -2.238 15.677 1.00 . A A . 65 SER HA 1 1
1 988 1 1 65 SER HB2 H -0.938 -1.661 18.538 1.00 . A A . 65 SER HB2 1 1
1 989 1 1 65 SER HB3 H 0.359 -2.783 18.129 1.00 . A A . 65 SER HB3 1 1
1 990 1 1 65 SER HG H 1.535 -1.048 18.032 1.00 . A A . 65 SER HG 1 1
1 991 1 1 65 SER N N -1.931 -1.263 16.184 1.00 . A A . 65 SER N 1 1
1 992 1 1 65 SER O O -1.075 -4.574 15.866 1.00 . A A . 65 SER O 1 1
1 993 1 1 65 SER OG O 0.689 -0.833 17.631 1.00 . A A . 65 SER OG 1 1
1 994 1 1 66 ALA C C -3.744 -5.599 16.235 1.00 . A A . 66 ALA C 1 1
1 995 1 1 66 ALA CA C -3.201 -5.093 17.566 1.00 . A A . 66 ALA CA 1 1
1 996 1 1 66 ALA CB C -4.324 -4.977 18.586 1.00 . A A . 66 ALA CB 1 1
1 997 1 1 66 ALA H H -2.839 -3.037 17.923 1.00 . A A . 66 ALA H 1 1
1 998 1 1 66 ALA HA H -2.476 -5.801 17.941 1.00 . A A . 66 ALA HA 1 1
1 999 1 1 66 ALA HB1 H -4.658 -5.965 18.868 1.00 . A A . 66 ALA HB1 1 1
1 1000 1 1 66 ALA HB2 H -5.148 -4.428 18.155 1.00 . A A . 66 ALA HB2 1 1
1 1001 1 1 66 ALA HB3 H -3.964 -4.456 19.461 1.00 . A A . 66 ALA HB3 1 1
1 1002 1 1 66 ALA N N -2.531 -3.807 17.401 1.00 . A A . 66 ALA N 1 1
1 1003 1 1 66 ALA O O -3.449 -6.719 15.817 1.00 . A A . 66 ALA O 1 1
1 1004 1 1 67 MET C C -4.051 -5.075 13.187 1.00 . A A . 67 MET C 1 1
1 1005 1 1 67 MET CA C -5.112 -5.119 14.280 1.00 . A A . 67 MET CA 1 1
1 1006 1 1 67 MET CB C -6.262 -4.172 13.932 1.00 . A A . 67 MET CB 1 1
1 1007 1 1 67 MET CE C -8.367 -5.715 11.909 1.00 . A A . 67 MET CE 1 1
1 1008 1 1 67 MET CG C -7.624 -4.684 14.373 1.00 . A A . 67 MET CG 1 1
1 1009 1 1 67 MET H H -4.727 -3.881 15.952 1.00 . A A . 67 MET H 1 1
1 1010 1 1 67 MET HA H -5.494 -6.126 14.355 1.00 . A A . 67 MET HA 1 1
1 1011 1 1 67 MET HB2 H -6.087 -3.220 14.411 1.00 . A A . 67 MET HB2 1 1
1 1012 1 1 67 MET HB3 H -6.284 -4.029 12.862 1.00 . A A . 67 MET HB3 1 1
1 1013 1 1 67 MET HE1 H -8.797 -6.672 12.166 1.00 . A A . 67 MET HE1 1 1
1 1014 1 1 67 MET HE2 H -7.290 -5.791 11.919 1.00 . A A . 67 MET HE2 1 1
1 1015 1 1 67 MET HE3 H -8.699 -5.424 10.924 1.00 . A A . 67 MET HE3 1 1
1 1016 1 1 67 MET HG2 H -7.539 -5.733 14.614 1.00 . A A . 67 MET HG2 1 1
1 1017 1 1 67 MET HG3 H -7.930 -4.138 15.254 1.00 . A A . 67 MET HG3 1 1
1 1018 1 1 67 MET N N -4.533 -4.762 15.569 1.00 . A A . 67 MET N 1 1
1 1019 1 1 67 MET O O -4.112 -5.827 12.215 1.00 . A A . 67 MET O 1 1
1 1020 1 1 67 MET SD S -8.889 -4.486 13.103 1.00 . A A . 67 MET SD 1 1
1 1021 1 1 68 ARG C C -1.406 -5.396 12.011 1.00 . A A . 68 ARG C 1 1
1 1022 1 1 68 ARG CA C -1.988 -4.039 12.393 1.00 . A A . 68 ARG CA 1 1
1 1023 1 1 68 ARG CB C -0.889 -3.146 12.975 1.00 . A A . 68 ARG CB 1 1
1 1024 1 1 68 ARG CD C 0.696 -1.379 12.152 1.00 . A A . 68 ARG CD 1 1
1 1025 1 1 68 ARG CG C 0.217 -2.812 11.987 1.00 . A A . 68 ARG CG 1 1
1 1026 1 1 68 ARG CZ C 2.986 -1.439 13.066 1.00 . A A . 68 ARG CZ 1 1
1 1027 1 1 68 ARG H H -3.080 -3.620 14.157 1.00 . A A . 68 ARG H 1 1
1 1028 1 1 68 ARG HA H -2.391 -3.571 11.508 1.00 . A A . 68 ARG HA 1 1
1 1029 1 1 68 ARG HB2 H -1.335 -2.221 13.310 1.00 . A A . 68 ARG HB2 1 1
1 1030 1 1 68 ARG HB3 H -0.446 -3.648 13.822 1.00 . A A . 68 ARG HB3 1 1
1 1031 1 1 68 ARG HD2 H 1.142 -1.051 11.226 1.00 . A A . 68 ARG HD2 1 1
1 1032 1 1 68 ARG HD3 H -0.155 -0.755 12.380 1.00 . A A . 68 ARG HD3 1 1
1 1033 1 1 68 ARG HE H 1.346 -0.999 14.114 1.00 . A A . 68 ARG HE 1 1
1 1034 1 1 68 ARG HG2 H 1.049 -3.481 12.152 1.00 . A A . 68 ARG HG2 1 1
1 1035 1 1 68 ARG HG3 H -0.159 -2.944 10.982 1.00 . A A . 68 ARG HG3 1 1
1 1036 1 1 68 ARG HH11 H 2.864 -1.898 11.099 1.00 . A A . 68 ARG HH11 1 1
1 1037 1 1 68 ARG HH12 H 4.460 -1.922 11.769 1.00 . A A . 68 ARG HH12 1 1
1 1038 1 1 68 ARG HH21 H 3.444 -1.033 14.992 1.00 . A A . 68 ARG HH21 1 1
1 1039 1 1 68 ARG HH22 H 4.790 -1.433 13.978 1.00 . A A . 68 ARG HH22 1 1
1 1040 1 1 68 ARG N N -3.073 -4.188 13.359 1.00 . A A . 68 ARG N 1 1
1 1041 1 1 68 ARG NE N 1.678 -1.247 13.226 1.00 . A A . 68 ARG NE 1 1
1 1042 1 1 68 ARG NH1 N 3.476 -1.781 11.880 1.00 . A A . 68 ARG NH1 1 1
1 1043 1 1 68 ARG NH2 N 3.807 -1.289 14.096 1.00 . A A . 68 ARG NH2 1 1
1 1044 1 1 68 ARG O O -1.158 -5.667 10.837 1.00 . A A . 68 ARG O 1 1
1 1045 1 1 69 ASP C C -1.688 -8.494 12.149 1.00 . A A . 69 ASP C 1 1
1 1046 1 1 69 ASP CA C -0.646 -7.576 12.782 1.00 . A A . 69 ASP CA 1 1
1 1047 1 1 69 ASP CB C -0.150 -8.177 14.100 1.00 . A A . 69 ASP CB 1 1
1 1048 1 1 69 ASP CG C -1.230 -8.210 15.163 1.00 . A A . 69 ASP CG 1 1
1 1049 1 1 69 ASP H H -1.416 -5.970 13.926 1.00 . A A . 69 ASP H 1 1
1 1050 1 1 69 ASP HA H 0.189 -7.478 12.105 1.00 . A A . 69 ASP HA 1 1
1 1051 1 1 69 ASP HB2 H 0.186 -9.188 13.924 1.00 . A A . 69 ASP HB2 1 1
1 1052 1 1 69 ASP HB3 H 0.676 -7.587 14.469 1.00 . A A . 69 ASP HB3 1 1
1 1053 1 1 69 ASP N N -1.195 -6.245 13.011 1.00 . A A . 69 ASP N 1 1
1 1054 1 1 69 ASP O O -1.349 -9.409 11.398 1.00 . A A . 69 ASP O 1 1
1 1055 1 1 69 ASP OD1 O -2.209 -8.967 14.993 1.00 . A A . 69 ASP OD1 1 1
1 1056 1 1 69 ASP OD2 O -1.097 -7.479 16.168 1.00 . A A . 69 ASP OD2 1 1
1 1057 1 1 70 GLN C C -4.064 -9.006 10.396 1.00 . A A . 70 GLN C 1 1
1 1058 1 1 70 GLN CA C -4.049 -9.048 11.921 1.00 . A A . 70 GLN CA 1 1
1 1059 1 1 70 GLN CB C -5.390 -8.553 12.468 1.00 . A A . 70 GLN CB 1 1
1 1060 1 1 70 GLN CD C -6.509 -10.819 12.537 1.00 . A A . 70 GLN CD 1 1
1 1061 1 1 70 GLN CG C -6.577 -9.393 12.025 1.00 . A A . 70 GLN CG 1 1
1 1062 1 1 70 GLN H H -3.163 -7.501 13.063 1.00 . A A . 70 GLN H 1 1
1 1063 1 1 70 GLN HA H -3.897 -10.068 12.239 1.00 . A A . 70 GLN HA 1 1
1 1064 1 1 70 GLN HB2 H -5.352 -8.565 13.547 1.00 . A A . 70 GLN HB2 1 1
1 1065 1 1 70 GLN HB3 H -5.549 -7.539 12.134 1.00 . A A . 70 GLN HB3 1 1
1 1066 1 1 70 GLN HE21 H -5.877 -11.453 10.762 1.00 . A A . 70 GLN HE21 1 1
1 1067 1 1 70 GLN HE22 H -6.052 -12.671 11.974 1.00 . A A . 70 GLN HE22 1 1
1 1068 1 1 70 GLN HG2 H -7.482 -8.937 12.398 1.00 . A A . 70 GLN HG2 1 1
1 1069 1 1 70 GLN HG3 H -6.604 -9.414 10.946 1.00 . A A . 70 GLN HG3 1 1
1 1070 1 1 70 GLN N N -2.956 -8.244 12.458 1.00 . A A . 70 GLN N 1 1
1 1071 1 1 70 GLN NE2 N -6.105 -11.741 11.670 1.00 . A A . 70 GLN NE2 1 1
1 1072 1 1 70 GLN O O -4.153 -10.042 9.739 1.00 . A A . 70 GLN O 1 1
1 1073 1 1 70 GLN OE1 O -6.815 -11.089 13.699 1.00 . A A . 70 GLN OE1 1 1
1 1074 1 1 71 TYR C C -2.835 -8.390 7.741 1.00 . A A . 71 TYR C 1 1
1 1075 1 1 71 TYR CA C -3.985 -7.627 8.391 1.00 . A A . 71 TYR CA 1 1
1 1076 1 1 71 TYR CB C -3.881 -6.142 8.031 1.00 . A A . 71 TYR CB 1 1
1 1077 1 1 71 TYR CD1 C -4.502 -4.523 9.864 1.00 . A A . 71 TYR CD1 1 1
1 1078 1 1 71 TYR CD2 C -6.196 -5.173 8.320 1.00 . A A . 71 TYR CD2 1 1
1 1079 1 1 71 TYR CE1 C -5.408 -3.716 10.526 1.00 . A A . 71 TYR CE1 1 1
1 1080 1 1 71 TYR CE2 C -7.109 -4.369 8.975 1.00 . A A . 71 TYR CE2 1 1
1 1081 1 1 71 TYR CG C -4.880 -5.264 8.753 1.00 . A A . 71 TYR CG 1 1
1 1082 1 1 71 TYR CZ C -6.711 -3.643 10.078 1.00 . A A . 71 TYR CZ 1 1
1 1083 1 1 71 TYR H H -3.911 -7.011 10.416 1.00 . A A . 71 TYR H 1 1
1 1084 1 1 71 TYR HA H -4.921 -8.013 8.014 1.00 . A A . 71 TYR HA 1 1
1 1085 1 1 71 TYR HB2 H -2.891 -5.788 8.278 1.00 . A A . 71 TYR HB2 1 1
1 1086 1 1 71 TYR HB3 H -4.043 -6.025 6.970 1.00 . A A . 71 TYR HB3 1 1
1 1087 1 1 71 TYR HD1 H -3.481 -4.582 10.211 1.00 . A A . 71 TYR HD1 1 1
1 1088 1 1 71 TYR HD2 H -6.503 -5.741 7.457 1.00 . A A . 71 TYR HD2 1 1
1 1089 1 1 71 TYR HE1 H -5.094 -3.147 11.388 1.00 . A A . 71 TYR HE1 1 1
1 1090 1 1 71 TYR HE2 H -8.128 -4.316 8.624 1.00 . A A . 71 TYR HE2 1 1
1 1091 1 1 71 TYR HH H -7.846 -2.093 10.174 1.00 . A A . 71 TYR HH 1 1
1 1092 1 1 71 TYR N N -3.978 -7.801 9.839 1.00 . A A . 71 TYR N 1 1
1 1093 1 1 71 TYR O O -3.007 -9.030 6.704 1.00 . A A . 71 TYR O 1 1
1 1094 1 1 71 TYR OH O -7.617 -2.840 10.732 1.00 . A A . 71 TYR OH 1 1
1 1095 1 1 72 MET C C -0.604 -10.497 7.908 1.00 . A A . 72 MET C 1 1
1 1096 1 1 72 MET CA C -0.470 -8.978 7.831 1.00 . A A . 72 MET CA 1 1
1 1097 1 1 72 MET CB C 0.785 -8.532 8.593 1.00 . A A . 72 MET CB 1 1
1 1098 1 1 72 MET CE C 1.903 -4.894 10.277 1.00 . A A . 72 MET CE 1 1
1 1099 1 1 72 MET CG C 0.702 -7.123 9.157 1.00 . A A . 72 MET CG 1 1
1 1100 1 1 72 MET H H -1.587 -7.774 9.171 1.00 . A A . 72 MET H 1 1
1 1101 1 1 72 MET HA H -0.367 -8.695 6.797 1.00 . A A . 72 MET HA 1 1
1 1102 1 1 72 MET HB2 H 0.954 -9.213 9.412 1.00 . A A . 72 MET HB2 1 1
1 1103 1 1 72 MET HB3 H 1.631 -8.577 7.922 1.00 . A A . 72 MET HB3 1 1
1 1104 1 1 72 MET HE1 H 2.738 -4.209 10.284 1.00 . A A . 72 MET HE1 1 1
1 1105 1 1 72 MET HE2 H 1.691 -5.213 11.287 1.00 . A A . 72 MET HE2 1 1
1 1106 1 1 72 MET HE3 H 1.036 -4.400 9.866 1.00 . A A . 72 MET HE3 1 1
1 1107 1 1 72 MET HG2 H 0.067 -6.530 8.515 1.00 . A A . 72 MET HG2 1 1
1 1108 1 1 72 MET HG3 H 0.267 -7.173 10.144 1.00 . A A . 72 MET HG3 1 1
1 1109 1 1 72 MET N N -1.659 -8.306 8.352 1.00 . A A . 72 MET N 1 1
1 1110 1 1 72 MET O O -0.323 -11.205 6.940 1.00 . A A . 72 MET O 1 1
1 1111 1 1 72 MET SD S 2.310 -6.321 9.275 1.00 . A A . 72 MET SD 1 1
1 1112 1 1 73 ARG C C -2.140 -13.051 8.289 1.00 . A A . 73 ARG C 1 1
1 1113 1 1 73 ARG CA C -1.165 -12.428 9.285 1.00 . A A . 73 ARG CA 1 1
1 1114 1 1 73 ARG CB C -1.629 -12.700 10.717 1.00 . A A . 73 ARG CB 1 1
1 1115 1 1 73 ARG CD C -0.998 -11.954 13.037 1.00 . A A . 73 ARG CD 1 1
1 1116 1 1 73 ARG CG C -0.512 -12.585 11.742 1.00 . A A . 73 ARG CG 1 1
1 1117 1 1 73 ARG CZ C -1.188 -13.821 14.637 1.00 . A A . 73 ARG CZ 1 1
1 1118 1 1 73 ARG H H -1.208 -10.377 9.808 1.00 . A A . 73 ARG H 1 1
1 1119 1 1 73 ARG HA H -0.195 -12.882 9.144 1.00 . A A . 73 ARG HA 1 1
1 1120 1 1 73 ARG HB2 H -2.402 -11.991 10.975 1.00 . A A . 73 ARG HB2 1 1
1 1121 1 1 73 ARG HB3 H -2.035 -13.699 10.769 1.00 . A A . 73 ARG HB3 1 1
1 1122 1 1 73 ARG HD2 H -0.142 -11.610 13.598 1.00 . A A . 73 ARG HD2 1 1
1 1123 1 1 73 ARG HD3 H -1.631 -11.114 12.797 1.00 . A A . 73 ARG HD3 1 1
1 1124 1 1 73 ARG HE H -2.730 -12.842 13.832 1.00 . A A . 73 ARG HE 1 1
1 1125 1 1 73 ARG HG2 H -0.129 -13.571 11.956 1.00 . A A . 73 ARG HG2 1 1
1 1126 1 1 73 ARG HG3 H 0.277 -11.973 11.330 1.00 . A A . 73 ARG HG3 1 1
1 1127 1 1 73 ARG HH11 H 0.712 -13.318 14.155 1.00 . A A . 73 ARG HH11 1 1
1 1128 1 1 73 ARG HH12 H 0.552 -14.622 15.282 1.00 . A A . 73 ARG HH12 1 1
1 1129 1 1 73 ARG HH21 H -2.942 -14.560 15.316 1.00 . A A . 73 ARG HH21 1 1
1 1130 1 1 73 ARG HH22 H -1.521 -15.328 15.941 1.00 . A A . 73 ARG HH22 1 1
1 1131 1 1 73 ARG N N -1.014 -10.992 9.070 1.00 . A A . 73 ARG N 1 1
1 1132 1 1 73 ARG NE N -1.753 -12.899 13.859 1.00 . A A . 73 ARG NE 1 1
1 1133 1 1 73 ARG NH1 N 0.134 -13.929 14.696 1.00 . A A . 73 ARG NH1 1 1
1 1134 1 1 73 ARG NH2 N -1.946 -14.636 15.357 1.00 . A A . 73 ARG NH2 1 1
1 1135 1 1 73 ARG O O -2.061 -14.244 7.998 1.00 . A A . 73 ARG O 1 1
1 1136 1 1 74 THR C C -3.751 -12.221 5.395 1.00 . A A . 74 THR C 1 1
1 1137 1 1 74 THR CA C -4.041 -12.737 6.804 1.00 . A A . 74 THR CA 1 1
1 1138 1 1 74 THR CB C -5.454 -12.334 7.226 1.00 . A A . 74 THR CB 1 1
1 1139 1 1 74 THR CG2 C -5.598 -10.856 7.513 1.00 . A A . 74 THR CG2 1 1
1 1140 1 1 74 THR H H -3.078 -11.302 8.034 1.00 . A A . 74 THR H 1 1
1 1141 1 1 74 THR HA H -3.976 -13.816 6.794 1.00 . A A . 74 THR HA 1 1
1 1142 1 1 74 THR HB H -5.717 -12.873 8.126 1.00 . A A . 74 THR HB 1 1
1 1143 1 1 74 THR HG1 H -6.329 -13.606 6.021 1.00 . A A . 74 THR HG1 1 1
1 1144 1 1 74 THR HG21 H -5.876 -10.715 8.546 1.00 . A A . 74 THR HG21 1 1
1 1145 1 1 74 THR HG22 H -6.361 -10.438 6.874 1.00 . A A . 74 THR HG22 1 1
1 1146 1 1 74 THR HG23 H -4.658 -10.360 7.322 1.00 . A A . 74 THR HG23 1 1
1 1147 1 1 74 THR N N -3.059 -12.245 7.767 1.00 . A A . 74 THR N 1 1
1 1148 1 1 74 THR O O -4.280 -12.745 4.415 1.00 . A A . 74 THR O 1 1
1 1149 1 1 74 THR OG1 O -6.392 -12.669 6.219 1.00 . A A . 74 THR OG1 1 1
1 1150 1 1 75 GLY C C -1.340 -11.270 3.392 1.00 . A A . 75 GLY C 1 1
1 1151 1 1 75 GLY CA C -2.576 -10.635 4.000 1.00 . A A . 75 GLY CA 1 1
1 1152 1 1 75 GLY H H -2.517 -10.812 6.109 1.00 . A A . 75 GLY H 1 1
1 1153 1 1 75 GLY HA2 H -3.410 -10.785 3.331 1.00 . A A . 75 GLY HA2 1 1
1 1154 1 1 75 GLY HA3 H -2.404 -9.575 4.111 1.00 . A A . 75 GLY HA3 1 1
1 1155 1 1 75 GLY N N -2.911 -11.194 5.297 1.00 . A A . 75 GLY N 1 1
1 1156 1 1 75 GLY O O -0.487 -11.794 4.108 1.00 . A A . 75 GLY O 1 1
1 1157 1 1 76 GLU C C 0.971 -10.737 1.116 1.00 . A A . 76 GLU C 1 1
1 1158 1 1 76 GLU CA C -0.100 -11.794 1.361 1.00 . A A . 76 GLU CA 1 1
1 1159 1 1 76 GLU CB C -0.546 -12.407 0.032 1.00 . A A . 76 GLU CB 1 1
1 1160 1 1 76 GLU CD C -1.732 -14.387 1.065 1.00 . A A . 76 GLU CD 1 1
1 1161 1 1 76 GLU CG C -1.841 -13.198 0.128 1.00 . A A . 76 GLU CG 1 1
1 1162 1 1 76 GLU H H -1.954 -10.789 1.551 1.00 . A A . 76 GLU H 1 1
1 1163 1 1 76 GLU HA H 0.316 -12.573 1.983 1.00 . A A . 76 GLU HA 1 1
1 1164 1 1 76 GLU HB2 H -0.688 -11.614 -0.688 1.00 . A A . 76 GLU HB2 1 1
1 1165 1 1 76 GLU HB3 H 0.229 -13.069 -0.324 1.00 . A A . 76 GLU HB3 1 1
1 1166 1 1 76 GLU HG2 H -2.620 -12.545 0.490 1.00 . A A . 76 GLU HG2 1 1
1 1167 1 1 76 GLU HG3 H -2.102 -13.557 -0.857 1.00 . A A . 76 GLU HG3 1 1
1 1168 1 1 76 GLU N N -1.242 -11.221 2.067 1.00 . A A . 76 GLU N 1 1
1 1169 1 1 76 GLU O O 2.056 -10.793 1.695 1.00 . A A . 76 GLU O 1 1
1 1170 1 1 76 GLU OE1 O -0.606 -14.691 1.512 1.00 . A A . 76 GLU OE1 1 1
1 1171 1 1 76 GLU OE2 O -2.773 -15.014 1.351 1.00 . A A . 76 GLU OE2 1 1
1 1172 1 1 77 GLY C C 1.339 -7.463 0.776 1.00 . A A . 77 GLY C 1 1
1 1173 1 1 77 GLY CA C 1.603 -8.711 -0.041 1.00 . A A . 77 GLY CA 1 1
1 1174 1 1 77 GLY H H -0.223 -9.774 -0.169 1.00 . A A . 77 GLY H 1 1
1 1175 1 1 77 GLY HA2 H 2.602 -9.063 0.169 1.00 . A A . 77 GLY HA2 1 1
1 1176 1 1 77 GLY HA3 H 1.531 -8.464 -1.090 1.00 . A A . 77 GLY HA3 1 1
1 1177 1 1 77 GLY N N 0.658 -9.770 0.259 1.00 . A A . 77 GLY N 1 1
1 1178 1 1 77 GLY O O 0.268 -7.318 1.367 1.00 . A A . 77 GLY O 1 1
1 1179 1 1 78 PHE C C 2.603 -4.113 0.769 1.00 . A A . 78 PHE C 1 1
1 1180 1 1 78 PHE CA C 2.167 -5.327 1.581 1.00 . A A . 78 PHE CA 1 1
1 1181 1 1 78 PHE CB C 2.975 -5.409 2.875 1.00 . A A . 78 PHE CB 1 1
1 1182 1 1 78 PHE CD1 C 2.831 -7.834 3.496 1.00 . A A . 78 PHE CD1 1 1
1 1183 1 1 78 PHE CD2 C 1.787 -6.235 4.923 1.00 . A A . 78 PHE CD2 1 1
1 1184 1 1 78 PHE CE1 C 2.413 -8.854 4.327 1.00 . A A . 78 PHE CE1 1 1
1 1185 1 1 78 PHE CE2 C 1.367 -7.251 5.758 1.00 . A A . 78 PHE CE2 1 1
1 1186 1 1 78 PHE CG C 2.524 -6.514 3.784 1.00 . A A . 78 PHE CG 1 1
1 1187 1 1 78 PHE CZ C 1.680 -8.562 5.459 1.00 . A A . 78 PHE CZ 1 1
1 1188 1 1 78 PHE H H 3.147 -6.729 0.333 1.00 . A A . 78 PHE H 1 1
1 1189 1 1 78 PHE HA H 1.122 -5.218 1.830 1.00 . A A . 78 PHE HA 1 1
1 1190 1 1 78 PHE HB2 H 4.013 -5.579 2.634 1.00 . A A . 78 PHE HB2 1 1
1 1191 1 1 78 PHE HB3 H 2.881 -4.476 3.411 1.00 . A A . 78 PHE HB3 1 1
1 1192 1 1 78 PHE HD1 H 3.405 -8.064 2.611 1.00 . A A . 78 PHE HD1 1 1
1 1193 1 1 78 PHE HD2 H 1.542 -5.210 5.158 1.00 . A A . 78 PHE HD2 1 1
1 1194 1 1 78 PHE HE1 H 2.658 -9.878 4.091 1.00 . A A . 78 PHE HE1 1 1
1 1195 1 1 78 PHE HE2 H 0.793 -7.020 6.643 1.00 . A A . 78 PHE HE2 1 1
1 1196 1 1 78 PHE HZ H 1.351 -9.358 6.110 1.00 . A A . 78 PHE HZ 1 1
1 1197 1 1 78 PHE N N 2.313 -6.560 0.819 1.00 . A A . 78 PHE N 1 1
1 1198 1 1 78 PHE O O 3.770 -3.984 0.399 1.00 . A A . 78 PHE O 1 1
1 1199 1 1 79 LEU C C 2.202 -0.843 0.691 1.00 . A A . 79 LEU C 1 1
1 1200 1 1 79 LEU CA C 1.931 -2.008 -0.254 1.00 . A A . 79 LEU CA 1 1
1 1201 1 1 79 LEU CB C 0.751 -1.675 -1.170 1.00 . A A . 79 LEU CB 1 1
1 1202 1 1 79 LEU CD1 C 1.659 -1.105 -3.437 1.00 . A A . 79 LEU CD1 1 1
1 1203 1 1 79 LEU CD2 C -0.290 0.164 -2.514 1.00 . A A . 79 LEU CD2 1 1
1 1204 1 1 79 LEU CG C 1.008 -0.553 -2.177 1.00 . A A . 79 LEU CG 1 1
1 1205 1 1 79 LEU H H 0.745 -3.380 0.833 1.00 . A A . 79 LEU H 1 1
1 1206 1 1 79 LEU HA H 2.810 -2.183 -0.858 1.00 . A A . 79 LEU HA 1 1
1 1207 1 1 79 LEU HB2 H 0.485 -2.568 -1.717 1.00 . A A . 79 LEU HB2 1 1
1 1208 1 1 79 LEU HB3 H -0.087 -1.389 -0.552 1.00 . A A . 79 LEU HB3 1 1
1 1209 1 1 79 LEU HD11 H 2.075 -2.080 -3.230 1.00 . A A . 79 LEU HD11 1 1
1 1210 1 1 79 LEU HD12 H 2.446 -0.438 -3.756 1.00 . A A . 79 LEU HD12 1 1
1 1211 1 1 79 LEU HD13 H 0.918 -1.188 -4.218 1.00 . A A . 79 LEU HD13 1 1
1 1212 1 1 79 LEU HD21 H -0.810 -0.379 -3.290 1.00 . A A . 79 LEU HD21 1 1
1 1213 1 1 79 LEU HD22 H -0.071 1.163 -2.859 1.00 . A A . 79 LEU HD22 1 1
1 1214 1 1 79 LEU HD23 H -0.912 0.216 -1.633 1.00 . A A . 79 LEU HD23 1 1
1 1215 1 1 79 LEU HG H 1.685 0.166 -1.739 1.00 . A A . 79 LEU HG 1 1
1 1216 1 1 79 LEU N N 1.654 -3.221 0.504 1.00 . A A . 79 LEU N 1 1
1 1217 1 1 79 LEU O O 1.325 -0.430 1.449 1.00 . A A . 79 LEU O 1 1
1 1218 1 1 80 CYS C C 3.656 2.127 0.786 1.00 . A A . 80 CYS C 1 1
1 1219 1 1 80 CYS CA C 3.805 0.793 1.510 1.00 . A A . 80 CYS CA 1 1
1 1220 1 1 80 CYS CB C 5.247 0.620 1.990 1.00 . A A . 80 CYS CB 1 1
1 1221 1 1 80 CYS H H 4.083 -0.693 0.027 1.00 . A A . 80 CYS H 1 1
1 1222 1 1 80 CYS HA H 3.148 0.788 2.366 1.00 . A A . 80 CYS HA 1 1
1 1223 1 1 80 CYS HB2 H 5.917 0.783 1.160 1.00 . A A . 80 CYS HB2 1 1
1 1224 1 1 80 CYS HB3 H 5.452 1.351 2.759 1.00 . A A . 80 CYS HB3 1 1
1 1225 1 1 80 CYS HG H 4.833 -1.567 2.544 1.00 . A A . 80 CYS HG 1 1
1 1226 1 1 80 CYS N N 3.423 -0.320 0.648 1.00 . A A . 80 CYS N 1 1
1 1227 1 1 80 CYS O O 4.178 2.311 -0.313 1.00 . A A . 80 CYS O 1 1
1 1228 1 1 80 CYS SG S 5.607 -1.014 2.673 1.00 . A A . 80 CYS SG 1 1
1 1229 1 1 81 VAL C C 3.327 5.465 1.716 1.00 . A A . 81 VAL C 1 1
1 1230 1 1 81 VAL CA C 2.725 4.375 0.834 1.00 . A A . 81 VAL CA 1 1
1 1231 1 1 81 VAL CB C 1.224 4.665 0.629 1.00 . A A . 81 VAL CB 1 1
1 1232 1 1 81 VAL CG1 C 0.599 3.632 -0.296 1.00 . A A . 81 VAL CG1 1 1
1 1233 1 1 81 VAL CG2 C 0.495 4.705 1.966 1.00 . A A . 81 VAL CG2 1 1
1 1234 1 1 81 VAL H H 2.553 2.849 2.289 1.00 . A A . 81 VAL H 1 1
1 1235 1 1 81 VAL HA H 3.211 4.398 -0.131 1.00 . A A . 81 VAL HA 1 1
1 1236 1 1 81 VAL HB H 1.127 5.635 0.163 1.00 . A A . 81 VAL HB 1 1
1 1237 1 1 81 VAL HG11 H -0.358 3.326 0.099 1.00 . A A . 81 VAL HG11 1 1
1 1238 1 1 81 VAL HG12 H 1.250 2.773 -0.368 1.00 . A A . 81 VAL HG12 1 1
1 1239 1 1 81 VAL HG13 H 0.463 4.063 -1.276 1.00 . A A . 81 VAL HG13 1 1
1 1240 1 1 81 VAL HG21 H 0.719 5.633 2.470 1.00 . A A . 81 VAL HG21 1 1
1 1241 1 1 81 VAL HG22 H 0.820 3.876 2.577 1.00 . A A . 81 VAL HG22 1 1
1 1242 1 1 81 VAL HG23 H -0.569 4.634 1.797 1.00 . A A . 81 VAL HG23 1 1
1 1243 1 1 81 VAL N N 2.941 3.056 1.414 1.00 . A A . 81 VAL N 1 1
1 1244 1 1 81 VAL O O 3.120 5.479 2.929 1.00 . A A . 81 VAL O 1 1
1 1245 1 1 82 PHE C C 4.442 8.806 1.144 1.00 . A A . 82 PHE C 1 1
1 1246 1 1 82 PHE CA C 4.701 7.468 1.832 1.00 . A A . 82 PHE CA 1 1
1 1247 1 1 82 PHE CB C 6.210 7.218 1.967 1.00 . A A . 82 PHE CB 1 1
1 1248 1 1 82 PHE CD1 C 7.479 9.088 0.875 1.00 . A A . 82 PHE CD1 1 1
1 1249 1 1 82 PHE CD2 C 7.345 6.997 -0.262 1.00 . A A . 82 PHE CD2 1 1
1 1250 1 1 82 PHE CE1 C 8.229 9.609 -0.162 1.00 . A A . 82 PHE CE1 1 1
1 1251 1 1 82 PHE CE2 C 8.095 7.512 -1.302 1.00 . A A . 82 PHE CE2 1 1
1 1252 1 1 82 PHE CG C 7.029 7.778 0.837 1.00 . A A . 82 PHE CG 1 1
1 1253 1 1 82 PHE CZ C 8.537 8.819 -1.252 1.00 . A A . 82 PHE CZ 1 1
1 1254 1 1 82 PHE H H 4.200 6.314 0.130 1.00 . A A . 82 PHE H 1 1
1 1255 1 1 82 PHE HA H 4.262 7.498 2.818 1.00 . A A . 82 PHE HA 1 1
1 1256 1 1 82 PHE HB2 H 6.560 7.669 2.883 1.00 . A A . 82 PHE HB2 1 1
1 1257 1 1 82 PHE HB3 H 6.386 6.154 2.008 1.00 . A A . 82 PHE HB3 1 1
1 1258 1 1 82 PHE HD1 H 7.238 9.706 1.728 1.00 . A A . 82 PHE HD1 1 1
1 1259 1 1 82 PHE HD2 H 7.000 5.974 -0.303 1.00 . A A . 82 PHE HD2 1 1
1 1260 1 1 82 PHE HE1 H 8.573 10.631 -0.121 1.00 . A A . 82 PHE HE1 1 1
1 1261 1 1 82 PHE HE2 H 8.335 6.893 -2.154 1.00 . A A . 82 PHE HE2 1 1
1 1262 1 1 82 PHE HZ H 9.123 9.224 -2.065 1.00 . A A . 82 PHE HZ 1 1
1 1263 1 1 82 PHE N N 4.072 6.377 1.099 1.00 . A A . 82 PHE N 1 1
1 1264 1 1 82 PHE O O 4.208 8.859 -0.063 1.00 . A A . 82 PHE O 1 1
1 1265 1 1 83 ALA C C 5.598 11.923 1.122 1.00 . A A . 83 ALA C 1 1
1 1266 1 1 83 ALA CA C 4.272 11.218 1.380 1.00 . A A . 83 ALA CA 1 1
1 1267 1 1 83 ALA CB C 3.411 12.036 2.332 1.00 . A A . 83 ALA CB 1 1
1 1268 1 1 83 ALA H H 4.690 9.778 2.872 1.00 . A A . 83 ALA H 1 1
1 1269 1 1 83 ALA HA H 3.741 11.118 0.445 1.00 . A A . 83 ALA HA 1 1
1 1270 1 1 83 ALA HB1 H 2.379 11.986 2.016 1.00 . A A . 83 ALA HB1 1 1
1 1271 1 1 83 ALA HB2 H 3.741 13.065 2.323 1.00 . A A . 83 ALA HB2 1 1
1 1272 1 1 83 ALA HB3 H 3.501 11.638 3.332 1.00 . A A . 83 ALA HB3 1 1
1 1273 1 1 83 ALA N N 4.493 9.883 1.918 1.00 . A A . 83 ALA N 1 1
1 1274 1 1 83 ALA O O 6.508 11.878 1.950 1.00 . A A . 83 ALA O 1 1
1 1275 1 1 84 ILE C C 7.100 14.539 0.441 1.00 . A A . 84 ILE C 1 1
1 1276 1 1 84 ILE CA C 6.922 13.280 -0.399 1.00 . A A . 84 ILE CA 1 1
1 1277 1 1 84 ILE CB C 6.925 13.664 -1.891 1.00 . A A . 84 ILE CB 1 1
1 1278 1 1 84 ILE CD1 C 5.739 15.502 -3.194 1.00 . A A . 84 ILE CD1 1 1
1 1279 1 1 84 ILE CG1 C 5.591 14.303 -2.284 1.00 . A A . 84 ILE CG1 1 1
1 1280 1 1 84 ILE CG2 C 7.204 12.439 -2.751 1.00 . A A . 84 ILE CG2 1 1
1 1281 1 1 84 ILE H H 4.945 12.567 -0.653 1.00 . A A . 84 ILE H 1 1
1 1282 1 1 84 ILE HA H 7.758 12.619 -0.219 1.00 . A A . 84 ILE HA 1 1
1 1283 1 1 84 ILE HB H 7.719 14.376 -2.055 1.00 . A A . 84 ILE HB 1 1
1 1284 1 1 84 ILE HD11 H 6.215 15.199 -4.115 1.00 . A A . 84 ILE HD11 1 1
1 1285 1 1 84 ILE HD12 H 6.344 16.252 -2.705 1.00 . A A . 84 ILE HD12 1 1
1 1286 1 1 84 ILE HD13 H 4.764 15.913 -3.410 1.00 . A A . 84 ILE HD13 1 1
1 1287 1 1 84 ILE HG12 H 4.987 13.571 -2.798 1.00 . A A . 84 ILE HG12 1 1
1 1288 1 1 84 ILE HG13 H 5.076 14.624 -1.391 1.00 . A A . 84 ILE HG13 1 1
1 1289 1 1 84 ILE HG21 H 7.117 12.704 -3.794 1.00 . A A . 84 ILE HG21 1 1
1 1290 1 1 84 ILE HG22 H 6.490 11.664 -2.515 1.00 . A A . 84 ILE HG22 1 1
1 1291 1 1 84 ILE HG23 H 8.204 12.081 -2.552 1.00 . A A . 84 ILE HG23 1 1
1 1292 1 1 84 ILE N N 5.703 12.570 -0.033 1.00 . A A . 84 ILE N 1 1
1 1293 1 1 84 ILE O O 8.224 14.946 0.735 1.00 . A A . 84 ILE O 1 1
1 1294 1 1 85 ASN C C 6.132 16.030 3.122 1.00 . A A . 85 ASN C 1 1
1 1295 1 1 85 ASN CA C 6.024 16.364 1.637 1.00 . A A . 85 ASN CA 1 1
1 1296 1 1 85 ASN CB C 4.775 17.209 1.383 1.00 . A A . 85 ASN CB 1 1
1 1297 1 1 85 ASN CG C 4.832 18.550 2.087 1.00 . A A . 85 ASN CG 1 1
1 1298 1 1 85 ASN H H 5.119 14.778 0.566 1.00 . A A . 85 ASN H 1 1
1 1299 1 1 85 ASN HA H 6.895 16.930 1.344 1.00 . A A . 85 ASN HA 1 1
1 1300 1 1 85 ASN HB2 H 4.676 17.384 0.322 1.00 . A A . 85 ASN HB2 1 1
1 1301 1 1 85 ASN HB3 H 3.907 16.672 1.738 1.00 . A A . 85 ASN HB3 1 1
1 1302 1 1 85 ASN HD21 H 6.612 18.924 1.283 1.00 . A A . 85 ASN HD21 1 1
1 1303 1 1 85 ASN HD22 H 5.981 20.157 2.317 1.00 . A A . 85 ASN HD22 1 1
1 1304 1 1 85 ASN N N 5.987 15.151 0.828 1.00 . A A . 85 ASN N 1 1
1 1305 1 1 85 ASN ND2 N 5.918 19.284 1.874 1.00 . A A . 85 ASN ND2 1 1
1 1306 1 1 85 ASN O O 6.577 16.853 3.921 1.00 . A A . 85 ASN O 1 1
1 1307 1 1 85 ASN OD1 O 3.911 18.923 2.814 1.00 . A A . 85 ASN OD1 1 1
1 1308 1 1 86 ASN C C 6.925 13.401 5.093 1.00 . A A . 86 ASN C 1 1
1 1309 1 1 86 ASN CA C 5.777 14.381 4.875 1.00 . A A . 86 ASN CA 1 1
1 1310 1 1 86 ASN CB C 4.452 13.730 5.278 1.00 . A A . 86 ASN CB 1 1
1 1311 1 1 86 ASN CG C 4.390 13.414 6.759 1.00 . A A . 86 ASN CG 1 1
1 1312 1 1 86 ASN H H 5.377 14.204 2.806 1.00 . A A . 86 ASN H 1 1
1 1313 1 1 86 ASN HA H 5.941 15.252 5.491 1.00 . A A . 86 ASN HA 1 1
1 1314 1 1 86 ASN HB2 H 3.641 14.401 5.039 1.00 . A A . 86 ASN HB2 1 1
1 1315 1 1 86 ASN HB3 H 4.328 12.810 4.726 1.00 . A A . 86 ASN HB3 1 1
1 1316 1 1 86 ASN HD21 H 3.265 11.815 6.396 1.00 . A A . 86 ASN HD21 1 1
1 1317 1 1 86 ASN HD22 H 3.638 12.109 8.057 1.00 . A A . 86 ASN HD22 1 1
1 1318 1 1 86 ASN N N 5.723 14.818 3.486 1.00 . A A . 86 ASN N 1 1
1 1319 1 1 86 ASN ND2 N 3.694 12.337 7.106 1.00 . A A . 86 ASN ND2 1 1
1 1320 1 1 86 ASN O O 6.747 12.188 4.986 1.00 . A A . 86 ASN O 1 1
1 1321 1 1 86 ASN OD1 O 4.962 14.128 7.583 1.00 . A A . 86 ASN OD1 1 1
1 1322 1 1 87 THR C C 9.013 12.079 6.732 1.00 . A A . 87 THR C 1 1
1 1323 1 1 87 THR CA C 9.281 13.107 5.637 1.00 . A A . 87 THR CA 1 1
1 1324 1 1 87 THR CB C 10.477 13.980 6.022 1.00 . A A . 87 THR CB 1 1
1 1325 1 1 87 THR CG2 C 11.808 13.283 5.842 1.00 . A A . 87 THR CG2 1 1
1 1326 1 1 87 THR H H 8.182 14.910 5.473 1.00 . A A . 87 THR H 1 1
1 1327 1 1 87 THR HA H 9.509 12.585 4.719 1.00 . A A . 87 THR HA 1 1
1 1328 1 1 87 THR HB H 10.386 14.256 7.063 1.00 . A A . 87 THR HB 1 1
1 1329 1 1 87 THR HG1 H 10.753 15.907 5.805 1.00 . A A . 87 THR HG1 1 1
1 1330 1 1 87 THR HG21 H 12.587 14.021 5.720 1.00 . A A . 87 THR HG21 1 1
1 1331 1 1 87 THR HG22 H 11.768 12.652 4.966 1.00 . A A . 87 THR HG22 1 1
1 1332 1 1 87 THR HG23 H 12.018 12.678 6.712 1.00 . A A . 87 THR HG23 1 1
1 1333 1 1 87 THR N N 8.103 13.936 5.401 1.00 . A A . 87 THR N 1 1
1 1334 1 1 87 THR O O 9.618 11.006 6.750 1.00 . A A . 87 THR O 1 1
1 1335 1 1 87 THR OG1 O 10.503 15.166 5.248 1.00 . A A . 87 THR OG1 1 1
1 1336 1 1 88 LYS C C 7.322 10.151 8.204 1.00 . A A . 88 LYS C 1 1
1 1337 1 1 88 LYS CA C 7.750 11.514 8.737 1.00 . A A . 88 LYS CA 1 1
1 1338 1 1 88 LYS CB C 6.626 12.119 9.580 1.00 . A A . 88 LYS CB 1 1
1 1339 1 1 88 LYS CD C 7.545 14.437 9.885 1.00 . A A . 88 LYS CD 1 1
1 1340 1 1 88 LYS CE C 7.959 15.501 10.888 1.00 . A A . 88 LYS CE 1 1
1 1341 1 1 88 LYS CG C 7.108 13.158 10.579 1.00 . A A . 88 LYS CG 1 1
1 1342 1 1 88 LYS H H 7.651 13.279 7.572 1.00 . A A . 88 LYS H 1 1
1 1343 1 1 88 LYS HA H 8.626 11.388 9.355 1.00 . A A . 88 LYS HA 1 1
1 1344 1 1 88 LYS HB2 H 5.911 12.589 8.922 1.00 . A A . 88 LYS HB2 1 1
1 1345 1 1 88 LYS HB3 H 6.135 11.327 10.126 1.00 . A A . 88 LYS HB3 1 1
1 1346 1 1 88 LYS HD2 H 8.384 14.218 9.242 1.00 . A A . 88 LYS HD2 1 1
1 1347 1 1 88 LYS HD3 H 6.723 14.812 9.293 1.00 . A A . 88 LYS HD3 1 1
1 1348 1 1 88 LYS HE2 H 7.962 16.461 10.394 1.00 . A A . 88 LYS HE2 1 1
1 1349 1 1 88 LYS HE3 H 7.241 15.515 11.695 1.00 . A A . 88 LYS HE3 1 1
1 1350 1 1 88 LYS HG2 H 6.304 13.387 11.262 1.00 . A A . 88 LYS HG2 1 1
1 1351 1 1 88 LYS HG3 H 7.946 12.753 11.129 1.00 . A A . 88 LYS HG3 1 1
1 1352 1 1 88 LYS HZ1 H 9.381 14.255 11.776 1.00 . A A . 88 LYS HZ1 1 1
1 1353 1 1 88 LYS HZ2 H 9.496 15.874 12.252 1.00 . A A . 88 LYS HZ2 1 1
1 1354 1 1 88 LYS HZ3 H 10.038 15.403 10.720 1.00 . A A . 88 LYS HZ3 1 1
1 1355 1 1 88 LYS N N 8.101 12.411 7.641 1.00 . A A . 88 LYS N 1 1
1 1356 1 1 88 LYS NZ N 9.313 15.240 11.448 1.00 . A A . 88 LYS NZ 1 1
1 1357 1 1 88 LYS O O 7.502 9.129 8.866 1.00 . A A . 88 LYS O 1 1
1 1358 1 1 89 SER C C 7.491 8.082 5.889 1.00 . A A . 89 SER C 1 1
1 1359 1 1 89 SER CA C 6.305 8.909 6.375 1.00 . A A . 89 SER CA 1 1
1 1360 1 1 89 SER CB C 5.371 9.217 5.204 1.00 . A A . 89 SER CB 1 1
1 1361 1 1 89 SER H H 6.643 10.992 6.522 1.00 . A A . 89 SER H 1 1
1 1362 1 1 89 SER HA H 5.765 8.340 7.116 1.00 . A A . 89 SER HA 1 1
1 1363 1 1 89 SER HB2 H 5.933 9.689 4.413 1.00 . A A . 89 SER HB2 1 1
1 1364 1 1 89 SER HB3 H 4.938 8.296 4.839 1.00 . A A . 89 SER HB3 1 1
1 1365 1 1 89 SER HG H 4.267 10.820 4.984 1.00 . A A . 89 SER HG 1 1
1 1366 1 1 89 SER N N 6.757 10.145 7.001 1.00 . A A . 89 SER N 1 1
1 1367 1 1 89 SER O O 7.424 6.854 5.842 1.00 . A A . 89 SER O 1 1
1 1368 1 1 89 SER OG O 4.325 10.087 5.601 1.00 . A A . 89 SER OG 1 1
1 1369 1 1 90 PHE C C 10.310 7.124 6.107 1.00 . A A . 90 PHE C 1 1
1 1370 1 1 90 PHE CA C 9.776 8.087 5.051 1.00 . A A . 90 PHE CA 1 1
1 1371 1 1 90 PHE CB C 10.850 9.113 4.680 1.00 . A A . 90 PHE CB 1 1
1 1372 1 1 90 PHE CD1 C 13.120 8.076 4.942 1.00 . A A . 90 PHE CD1 1 1
1 1373 1 1 90 PHE CD2 C 12.243 8.343 2.740 1.00 . A A . 90 PHE CD2 1 1
1 1374 1 1 90 PHE CE1 C 14.267 7.509 4.419 1.00 . A A . 90 PHE CE1 1 1
1 1375 1 1 90 PHE CE2 C 13.387 7.778 2.212 1.00 . A A . 90 PHE CE2 1 1
1 1376 1 1 90 PHE CG C 12.096 8.498 4.109 1.00 . A A . 90 PHE CG 1 1
1 1377 1 1 90 PHE CZ C 14.401 7.360 3.053 1.00 . A A . 90 PHE CZ 1 1
1 1378 1 1 90 PHE H H 8.570 9.740 5.592 1.00 . A A . 90 PHE H 1 1
1 1379 1 1 90 PHE HA H 9.509 7.523 4.169 1.00 . A A . 90 PHE HA 1 1
1 1380 1 1 90 PHE HB2 H 10.450 9.793 3.944 1.00 . A A . 90 PHE HB2 1 1
1 1381 1 1 90 PHE HB3 H 11.128 9.669 5.564 1.00 . A A . 90 PHE HB3 1 1
1 1382 1 1 90 PHE HD1 H 13.015 8.192 6.011 1.00 . A A . 90 PHE HD1 1 1
1 1383 1 1 90 PHE HD2 H 11.451 8.671 2.083 1.00 . A A . 90 PHE HD2 1 1
1 1384 1 1 90 PHE HE1 H 15.058 7.184 5.079 1.00 . A A . 90 PHE HE1 1 1
1 1385 1 1 90 PHE HE2 H 13.490 7.662 1.143 1.00 . A A . 90 PHE HE2 1 1
1 1386 1 1 90 PHE HZ H 15.296 6.917 2.642 1.00 . A A . 90 PHE HZ 1 1
1 1387 1 1 90 PHE N N 8.576 8.762 5.531 1.00 . A A . 90 PHE N 1 1
1 1388 1 1 90 PHE O O 10.672 5.988 5.801 1.00 . A A . 90 PHE O 1 1
1 1389 1 1 91 GLU C C 9.818 5.660 8.787 1.00 . A A . 91 GLU C 1 1
1 1390 1 1 91 GLU CA C 10.821 6.763 8.461 1.00 . A A . 91 GLU CA 1 1
1 1391 1 1 91 GLU CB C 11.058 7.632 9.697 1.00 . A A . 91 GLU CB 1 1
1 1392 1 1 91 GLU CD C 12.925 9.142 10.485 1.00 . A A . 91 GLU CD 1 1
1 1393 1 1 91 GLU CG C 11.882 8.879 9.417 1.00 . A A . 91 GLU CG 1 1
1 1394 1 1 91 GLU H H 10.035 8.496 7.534 1.00 . A A . 91 GLU H 1 1
1 1395 1 1 91 GLU HA H 11.754 6.313 8.165 1.00 . A A . 91 GLU HA 1 1
1 1396 1 1 91 GLU HB2 H 10.102 7.941 10.093 1.00 . A A . 91 GLU HB2 1 1
1 1397 1 1 91 GLU HB3 H 11.573 7.045 10.443 1.00 . A A . 91 GLU HB3 1 1
1 1398 1 1 91 GLU HG2 H 12.385 8.756 8.469 1.00 . A A . 91 GLU HG2 1 1
1 1399 1 1 91 GLU HG3 H 11.219 9.729 9.364 1.00 . A A . 91 GLU HG3 1 1
1 1400 1 1 91 GLU N N 10.345 7.584 7.353 1.00 . A A . 91 GLU N 1 1
1 1401 1 1 91 GLU O O 10.180 4.608 9.315 1.00 . A A . 91 GLU O 1 1
1 1402 1 1 91 GLU OE1 O 13.017 10.296 10.954 1.00 . A A . 91 GLU OE1 1 1
1 1403 1 1 91 GLU OE2 O 13.649 8.193 10.854 1.00 . A A . 91 GLU OE2 1 1
1 1404 1 1 92 ASP C C 7.582 3.725 7.854 1.00 . A A . 92 ASP C 1 1
1 1405 1 1 92 ASP CA C 7.474 4.973 8.732 1.00 . A A . 92 ASP CA 1 1
1 1406 1 1 92 ASP CB C 6.124 5.652 8.500 1.00 . A A . 92 ASP CB 1 1
1 1407 1 1 92 ASP CG C 5.712 6.532 9.664 1.00 . A A . 92 ASP CG 1 1
1 1408 1 1 92 ASP H H 8.336 6.781 8.064 1.00 . A A . 92 ASP H 1 1
1 1409 1 1 92 ASP HA H 7.538 4.675 9.766 1.00 . A A . 92 ASP HA 1 1
1 1410 1 1 92 ASP HB2 H 6.186 6.266 7.614 1.00 . A A . 92 ASP HB2 1 1
1 1411 1 1 92 ASP HB3 H 5.368 4.897 8.358 1.00 . A A . 92 ASP HB3 1 1
1 1412 1 1 92 ASP N N 8.554 5.919 8.475 1.00 . A A . 92 ASP N 1 1
1 1413 1 1 92 ASP O O 7.254 2.620 8.284 1.00 . A A . 92 ASP O 1 1
1 1414 1 1 92 ASP OD1 O 4.503 6.816 9.795 1.00 . A A . 92 ASP OD1 1 1
1 1415 1 1 92 ASP OD2 O 6.599 6.936 10.445 1.00 . A A . 92 ASP OD2 1 1
1 1416 1 1 93 ILE C C 9.012 1.672 6.194 1.00 . A A . 93 ILE C 1 1
1 1417 1 1 93 ILE CA C 8.129 2.806 5.667 1.00 . A A . 93 ILE CA 1 1
1 1418 1 1 93 ILE CB C 8.679 3.291 4.309 1.00 . A A . 93 ILE CB 1 1
1 1419 1 1 93 ILE CD1 C 6.334 3.991 3.603 1.00 . A A . 93 ILE CD1 1 1
1 1420 1 1 93 ILE CG1 C 7.787 4.397 3.743 1.00 . A A . 93 ILE CG1 1 1
1 1421 1 1 93 ILE CG2 C 8.778 2.134 3.324 1.00 . A A . 93 ILE CG2 1 1
1 1422 1 1 93 ILE H H 8.236 4.819 6.317 1.00 . A A . 93 ILE H 1 1
1 1423 1 1 93 ILE HA H 7.136 2.415 5.501 1.00 . A A . 93 ILE HA 1 1
1 1424 1 1 93 ILE HB H 9.672 3.684 4.467 1.00 . A A . 93 ILE HB 1 1
1 1425 1 1 93 ILE HD11 H 6.252 3.189 2.885 1.00 . A A . 93 ILE HD11 1 1
1 1426 1 1 93 ILE HD12 H 5.754 4.837 3.266 1.00 . A A . 93 ILE HD12 1 1
1 1427 1 1 93 ILE HD13 H 5.960 3.658 4.559 1.00 . A A . 93 ILE HD13 1 1
1 1428 1 1 93 ILE HG12 H 7.829 5.255 4.396 1.00 . A A . 93 ILE HG12 1 1
1 1429 1 1 93 ILE HG13 H 8.149 4.677 2.764 1.00 . A A . 93 ILE HG13 1 1
1 1430 1 1 93 ILE HG21 H 9.134 2.500 2.373 1.00 . A A . 93 ILE HG21 1 1
1 1431 1 1 93 ILE HG22 H 7.803 1.686 3.195 1.00 . A A . 93 ILE HG22 1 1
1 1432 1 1 93 ILE HG23 H 9.466 1.394 3.706 1.00 . A A . 93 ILE HG23 1 1
1 1433 1 1 93 ILE N N 8.011 3.913 6.613 1.00 . A A . 93 ILE N 1 1
1 1434 1 1 93 ILE O O 8.679 0.499 6.028 1.00 . A A . 93 ILE O 1 1
1 1435 1 1 94 HIS C C 10.505 0.320 8.585 1.00 . A A . 94 HIS C 1 1
1 1436 1 1 94 HIS CA C 11.052 0.983 7.325 1.00 . A A . 94 HIS CA 1 1
1 1437 1 1 94 HIS CB C 12.451 1.547 7.619 1.00 . A A . 94 HIS CB 1 1
1 1438 1 1 94 HIS CD2 C 12.761 4.111 7.717 1.00 . A A . 94 HIS CD2 1 1
1 1439 1 1 94 HIS CE1 C 13.130 4.479 5.588 1.00 . A A . 94 HIS CE1 1 1
1 1440 1 1 94 HIS CG C 12.700 2.921 7.083 1.00 . A A . 94 HIS CG 1 1
1 1441 1 1 94 HIS H H 10.371 2.958 6.909 1.00 . A A . 94 HIS H 1 1
1 1442 1 1 94 HIS HA H 11.143 0.227 6.560 1.00 . A A . 94 HIS HA 1 1
1 1443 1 1 94 HIS HB2 H 12.595 1.586 8.688 1.00 . A A . 94 HIS HB2 1 1
1 1444 1 1 94 HIS HB3 H 13.190 0.886 7.191 1.00 . A A . 94 HIS HB3 1 1
1 1445 1 1 94 HIS HD1 H 12.953 2.519 5.030 1.00 . A A . 94 HIS HD1 1 1
1 1446 1 1 94 HIS HD2 H 12.616 4.279 8.777 1.00 . A A . 94 HIS HD2 1 1
1 1447 1 1 94 HIS HE1 H 13.335 4.975 4.651 1.00 . A A . 94 HIS HE1 1 1
1 1448 1 1 94 HIS HE2 H 13.269 5.998 6.951 1.00 . A A . 94 HIS HE2 1 1
1 1449 1 1 94 HIS N N 10.142 2.012 6.810 1.00 . A A . 94 HIS N 1 1
1 1450 1 1 94 HIS ND1 N 12.934 3.183 5.750 1.00 . A A . 94 HIS ND1 1 1
1 1451 1 1 94 HIS NE2 N 13.031 5.066 6.767 1.00 . A A . 94 HIS NE2 1 1
1 1452 1 1 94 HIS O O 10.501 -0.906 8.694 1.00 . A A . 94 HIS O 1 1
1 1453 1 1 95 GLN C C 8.326 -0.314 10.540 1.00 . A A . 95 GLN C 1 1
1 1454 1 1 95 GLN CA C 9.535 0.584 10.793 1.00 . A A . 95 GLN CA 1 1
1 1455 1 1 95 GLN CB C 9.169 1.702 11.776 1.00 . A A . 95 GLN CB 1 1
1 1456 1 1 95 GLN CD C 7.265 3.357 11.869 1.00 . A A . 95 GLN CD 1 1
1 1457 1 1 95 GLN CG C 8.509 2.905 11.128 1.00 . A A . 95 GLN CG 1 1
1 1458 1 1 95 GLN H H 10.095 2.097 9.415 1.00 . A A . 95 GLN H 1 1
1 1459 1 1 95 GLN HA H 10.319 -0.014 11.231 1.00 . A A . 95 GLN HA 1 1
1 1460 1 1 95 GLN HB2 H 8.492 1.304 12.516 1.00 . A A . 95 GLN HB2 1 1
1 1461 1 1 95 GLN HB3 H 10.069 2.037 12.270 1.00 . A A . 95 GLN HB3 1 1
1 1462 1 1 95 GLN HE21 H 6.179 3.163 10.215 1.00 . A A . 95 GLN HE21 1 1
1 1463 1 1 95 GLN HE22 H 5.323 3.703 11.615 1.00 . A A . 95 GLN HE22 1 1
1 1464 1 1 95 GLN HG2 H 9.215 3.721 11.112 1.00 . A A . 95 GLN HG2 1 1
1 1465 1 1 95 GLN HG3 H 8.236 2.646 10.118 1.00 . A A . 95 GLN HG3 1 1
1 1466 1 1 95 GLN N N 10.059 1.126 9.544 1.00 . A A . 95 GLN N 1 1
1 1467 1 1 95 GLN NE2 N 6.142 3.413 11.162 1.00 . A A . 95 GLN NE2 1 1
1 1468 1 1 95 GLN O O 8.138 -1.321 11.223 1.00 . A A . 95 GLN O 1 1
1 1469 1 1 95 GLN OE1 O 7.312 3.652 13.063 1.00 . A A . 95 GLN OE1 1 1
1 1470 1 1 96 TYR C C 6.723 -2.107 8.672 1.00 . A A . 96 TYR C 1 1
1 1471 1 1 96 TYR CA C 6.327 -0.736 9.213 1.00 . A A . 96 TYR CA 1 1
1 1472 1 1 96 TYR CB C 5.473 -0.002 8.175 1.00 . A A . 96 TYR CB 1 1
1 1473 1 1 96 TYR CD1 C 4.343 2.245 7.963 1.00 . A A . 96 TYR CD1 1 1
1 1474 1 1 96 TYR CD2 C 4.137 1.086 10.036 1.00 . A A . 96 TYR CD2 1 1
1 1475 1 1 96 TYR CE1 C 3.580 3.283 8.462 1.00 . A A . 96 TYR CE1 1 1
1 1476 1 1 96 TYR CE2 C 3.373 2.121 10.542 1.00 . A A . 96 TYR CE2 1 1
1 1477 1 1 96 TYR CG C 4.636 1.130 8.738 1.00 . A A . 96 TYR CG 1 1
1 1478 1 1 96 TYR CZ C 3.098 3.216 9.751 1.00 . A A . 96 TYR CZ 1 1
1 1479 1 1 96 TYR H H 7.713 0.858 9.038 1.00 . A A . 96 TYR H 1 1
1 1480 1 1 96 TYR HA H 5.750 -0.872 10.114 1.00 . A A . 96 TYR HA 1 1
1 1481 1 1 96 TYR HB2 H 6.121 0.414 7.419 1.00 . A A . 96 TYR HB2 1 1
1 1482 1 1 96 TYR HB3 H 4.801 -0.711 7.711 1.00 . A A . 96 TYR HB3 1 1
1 1483 1 1 96 TYR HD1 H 4.722 2.296 6.952 1.00 . A A . 96 TYR HD1 1 1
1 1484 1 1 96 TYR HD2 H 4.352 0.227 10.653 1.00 . A A . 96 TYR HD2 1 1
1 1485 1 1 96 TYR HE1 H 3.365 4.141 7.843 1.00 . A A . 96 TYR HE1 1 1
1 1486 1 1 96 TYR HE2 H 2.996 2.069 11.552 1.00 . A A . 96 TYR HE2 1 1
1 1487 1 1 96 TYR HH H 2.870 4.777 10.851 1.00 . A A . 96 TYR HH 1 1
1 1488 1 1 96 TYR N N 7.512 0.049 9.552 1.00 . A A . 96 TYR N 1 1
1 1489 1 1 96 TYR O O 6.217 -3.135 9.124 1.00 . A A . 96 TYR O 1 1
1 1490 1 1 96 TYR OH O 2.338 4.248 10.252 1.00 . A A . 96 TYR OH 1 1
1 1491 1 1 97 ARG C C 8.608 -4.332 8.144 1.00 . A A . 97 ARG C 1 1
1 1492 1 1 97 ARG CA C 8.098 -3.355 7.089 1.00 . A A . 97 ARG CA 1 1
1 1493 1 1 97 ARG CB C 9.203 -3.062 6.073 1.00 . A A . 97 ARG CB 1 1
1 1494 1 1 97 ARG CD C 10.791 -3.956 4.341 1.00 . A A . 97 ARG CD 1 1
1 1495 1 1 97 ARG CG C 9.647 -4.285 5.288 1.00 . A A . 97 ARG CG 1 1
1 1496 1 1 97 ARG CZ C 12.743 -5.078 5.342 1.00 . A A . 97 ARG CZ 1 1
1 1497 1 1 97 ARG H H 7.994 -1.261 7.382 1.00 . A A . 97 ARG H 1 1
1 1498 1 1 97 ARG HA H 7.262 -3.806 6.575 1.00 . A A . 97 ARG HA 1 1
1 1499 1 1 97 ARG HB2 H 8.845 -2.321 5.372 1.00 . A A . 97 ARG HB2 1 1
1 1500 1 1 97 ARG HB3 H 10.061 -2.665 6.595 1.00 . A A . 97 ARG HB3 1 1
1 1501 1 1 97 ARG HD2 H 10.401 -3.886 3.337 1.00 . A A . 97 ARG HD2 1 1
1 1502 1 1 97 ARG HD3 H 11.217 -3.006 4.628 1.00 . A A . 97 ARG HD3 1 1
1 1503 1 1 97 ARG HE H 11.868 -5.615 3.631 1.00 . A A . 97 ARG HE 1 1
1 1504 1 1 97 ARG HG2 H 9.975 -5.046 5.980 1.00 . A A . 97 ARG HG2 1 1
1 1505 1 1 97 ARG HG3 H 8.811 -4.655 4.713 1.00 . A A . 97 ARG HG3 1 1
1 1506 1 1 97 ARG HH11 H 12.042 -3.508 6.407 1.00 . A A . 97 ARG HH11 1 1
1 1507 1 1 97 ARG HH12 H 13.415 -4.312 7.089 1.00 . A A . 97 ARG HH12 1 1
1 1508 1 1 97 ARG HH21 H 13.674 -6.675 4.526 1.00 . A A . 97 ARG HH21 1 1
1 1509 1 1 97 ARG HH22 H 14.343 -6.110 6.021 1.00 . A A . 97 ARG HH22 1 1
1 1510 1 1 97 ARG N N 7.630 -2.114 7.700 1.00 . A A . 97 ARG N 1 1
1 1511 1 1 97 ARG NE N 11.838 -4.975 4.372 1.00 . A A . 97 ARG NE 1 1
1 1512 1 1 97 ARG NH1 N 12.732 -4.229 6.363 1.00 . A A . 97 ARG NH1 1 1
1 1513 1 1 97 ARG NH2 N 13.662 -6.033 5.293 1.00 . A A . 97 ARG NH2 1 1
1 1514 1 1 97 ARG O O 8.407 -5.541 8.032 1.00 . A A . 97 ARG O 1 1
1 1515 1 1 98 GLU C C 8.696 -5.418 10.925 1.00 . A A . 98 GLU C 1 1
1 1516 1 1 98 GLU CA C 9.809 -4.632 10.239 1.00 . A A . 98 GLU CA 1 1
1 1517 1 1 98 GLU CB C 10.546 -3.766 11.263 1.00 . A A . 98 GLU CB 1 1
1 1518 1 1 98 GLU CD C 12.047 -5.689 11.920 1.00 . A A . 98 GLU CD 1 1
1 1519 1 1 98 GLU CG C 11.158 -4.561 12.405 1.00 . A A . 98 GLU CG 1 1
1 1520 1 1 98 GLU H H 9.400 -2.831 9.203 1.00 . A A . 98 GLU H 1 1
1 1521 1 1 98 GLU HA H 10.507 -5.328 9.800 1.00 . A A . 98 GLU HA 1 1
1 1522 1 1 98 GLU HB2 H 11.338 -3.231 10.761 1.00 . A A . 98 GLU HB2 1 1
1 1523 1 1 98 GLU HB3 H 9.851 -3.053 11.681 1.00 . A A . 98 GLU HB3 1 1
1 1524 1 1 98 GLU HG2 H 11.749 -3.894 13.015 1.00 . A A . 98 GLU HG2 1 1
1 1525 1 1 98 GLU HG3 H 10.361 -4.981 13.001 1.00 . A A . 98 GLU HG3 1 1
1 1526 1 1 98 GLU N N 9.270 -3.802 9.168 1.00 . A A . 98 GLU N 1 1
1 1527 1 1 98 GLU O O 8.901 -6.548 11.367 1.00 . A A . 98 GLU O 1 1
1 1528 1 1 98 GLU OE1 O 11.590 -6.851 11.930 1.00 . A A . 98 GLU OE1 1 1
1 1529 1 1 98 GLU OE2 O 13.201 -5.410 11.530 1.00 . A A . 98 GLU OE2 1 1
1 1530 1 1 99 GLN C C 5.830 -6.580 10.744 1.00 . A A . 99 GLN C 1 1
1 1531 1 1 99 GLN CA C 6.365 -5.455 11.627 1.00 . A A . 99 GLN CA 1 1
1 1532 1 1 99 GLN CB C 5.266 -4.423 11.891 1.00 . A A . 99 GLN CB 1 1
1 1533 1 1 99 GLN CD C 4.118 -5.244 13.987 1.00 . A A . 99 GLN CD 1 1
1 1534 1 1 99 GLN CG C 4.001 -5.012 12.494 1.00 . A A . 99 GLN CG 1 1
1 1535 1 1 99 GLN H H 7.415 -3.913 10.627 1.00 . A A . 99 GLN H 1 1
1 1536 1 1 99 GLN HA H 6.688 -5.874 12.568 1.00 . A A . 99 GLN HA 1 1
1 1537 1 1 99 GLN HB2 H 5.647 -3.676 12.571 1.00 . A A . 99 GLN HB2 1 1
1 1538 1 1 99 GLN HB3 H 5.005 -3.946 10.957 1.00 . A A . 99 GLN HB3 1 1
1 1539 1 1 99 GLN HE21 H 2.312 -6.073 14.022 1.00 . A A . 99 GLN HE21 1 1
1 1540 1 1 99 GLN HE22 H 3.128 -5.989 15.541 1.00 . A A . 99 GLN HE22 1 1
1 1541 1 1 99 GLN HG2 H 3.183 -4.331 12.317 1.00 . A A . 99 GLN HG2 1 1
1 1542 1 1 99 GLN HG3 H 3.792 -5.956 12.012 1.00 . A A . 99 GLN HG3 1 1
1 1543 1 1 99 GLN N N 7.516 -4.813 11.003 1.00 . A A . 99 GLN N 1 1
1 1544 1 1 99 GLN NE2 N 3.082 -5.828 14.576 1.00 . A A . 99 GLN NE2 1 1
1 1545 1 1 99 GLN O O 5.272 -7.559 11.238 1.00 . A A . 99 GLN O 1 1
1 1546 1 1 99 GLN OE1 O 5.128 -4.904 14.603 1.00 . A A . 99 GLN OE1 1 1
1 1547 1 1 100 ILE C C 6.370 -8.706 8.561 1.00 . A A . 100 ILE C 1 1
1 1548 1 1 100 ILE CA C 5.541 -7.427 8.478 1.00 . A A . 100 ILE CA 1 1
1 1549 1 1 100 ILE CB C 5.597 -6.887 7.035 1.00 . A A . 100 ILE CB 1 1
1 1550 1 1 100 ILE CD1 C 4.916 -4.925 5.557 1.00 . A A . 100 ILE CD1 1 1
1 1551 1 1 100 ILE CG1 C 4.911 -5.521 6.949 1.00 . A A . 100 ILE CG1 1 1
1 1552 1 1 100 ILE CG2 C 4.951 -7.875 6.076 1.00 . A A . 100 ILE CG2 1 1
1 1553 1 1 100 ILE H H 6.455 -5.625 9.104 1.00 . A A . 100 ILE H 1 1
1 1554 1 1 100 ILE HA H 4.514 -7.662 8.712 1.00 . A A . 100 ILE HA 1 1
1 1555 1 1 100 ILE HB H 6.634 -6.779 6.756 1.00 . A A . 100 ILE HB 1 1
1 1556 1 1 100 ILE HD11 H 4.177 -4.139 5.500 1.00 . A A . 100 ILE HD11 1 1
1 1557 1 1 100 ILE HD12 H 4.680 -5.694 4.836 1.00 . A A . 100 ILE HD12 1 1
1 1558 1 1 100 ILE HD13 H 5.892 -4.518 5.342 1.00 . A A . 100 ILE HD13 1 1
1 1559 1 1 100 ILE HG12 H 3.883 -5.621 7.260 1.00 . A A . 100 ILE HG12 1 1
1 1560 1 1 100 ILE HG13 H 5.416 -4.829 7.608 1.00 . A A . 100 ILE HG13 1 1
1 1561 1 1 100 ILE HG21 H 4.559 -7.344 5.221 1.00 . A A . 100 ILE HG21 1 1
1 1562 1 1 100 ILE HG22 H 4.147 -8.391 6.579 1.00 . A A . 100 ILE HG22 1 1
1 1563 1 1 100 ILE HG23 H 5.689 -8.591 5.747 1.00 . A A . 100 ILE HG23 1 1
1 1564 1 1 100 ILE N N 6.004 -6.429 9.435 1.00 . A A . 100 ILE N 1 1
1 1565 1 1 100 ILE O O 5.852 -9.806 8.369 1.00 . A A . 100 ILE O 1 1
1 1566 1 1 101 LYS C C 8.236 -10.578 10.132 1.00 . A A . 101 LYS C 1 1
1 1567 1 1 101 LYS CA C 8.566 -9.694 8.930 1.00 . A A . 101 LYS CA 1 1
1 1568 1 1 101 LYS CB C 10.016 -9.211 9.021 1.00 . A A . 101 LYS CB 1 1
1 1569 1 1 101 LYS CD C 11.067 -8.305 6.925 1.00 . A A . 101 LYS CD 1 1
1 1570 1 1 101 LYS CE C 9.804 -7.908 6.178 1.00 . A A . 101 LYS CE 1 1
1 1571 1 1 101 LYS CG C 10.843 -9.537 7.788 1.00 . A A . 101 LYS CG 1 1
1 1572 1 1 101 LYS H H 8.017 -7.649 8.970 1.00 . A A . 101 LYS H 1 1
1 1573 1 1 101 LYS HA H 8.451 -10.279 8.030 1.00 . A A . 101 LYS HA 1 1
1 1574 1 1 101 LYS HB2 H 10.018 -8.140 9.158 1.00 . A A . 101 LYS HB2 1 1
1 1575 1 1 101 LYS HB3 H 10.487 -9.675 9.876 1.00 . A A . 101 LYS HB3 1 1
1 1576 1 1 101 LYS HD2 H 11.371 -7.485 7.558 1.00 . A A . 101 LYS HD2 1 1
1 1577 1 1 101 LYS HD3 H 11.847 -8.518 6.208 1.00 . A A . 101 LYS HD3 1 1
1 1578 1 1 101 LYS HE2 H 9.083 -8.708 6.261 1.00 . A A . 101 LYS HE2 1 1
1 1579 1 1 101 LYS HE3 H 9.400 -7.014 6.630 1.00 . A A . 101 LYS HE3 1 1
1 1580 1 1 101 LYS HG2 H 11.801 -9.924 8.101 1.00 . A A . 101 LYS HG2 1 1
1 1581 1 1 101 LYS HG3 H 10.323 -10.284 7.205 1.00 . A A . 101 LYS HG3 1 1
1 1582 1 1 101 LYS HZ1 H 9.285 -8.006 4.157 1.00 . A A . 101 LYS HZ1 1 1
1 1583 1 1 101 LYS HZ2 H 10.948 -8.118 4.443 1.00 . A A . 101 LYS HZ2 1 1
1 1584 1 1 101 LYS HZ3 H 10.167 -6.623 4.572 1.00 . A A . 101 LYS HZ3 1 1
1 1585 1 1 101 LYS N N 7.661 -8.553 8.836 1.00 . A A . 101 LYS N 1 1
1 1586 1 1 101 LYS NZ N 10.069 -7.645 4.737 1.00 . A A . 101 LYS NZ 1 1
1 1587 1 1 101 LYS O O 8.210 -11.804 10.020 1.00 . A A . 101 LYS O 1 1
1 1588 1 1 102 ARG C C 6.437 -11.551 12.332 1.00 . A A . 102 ARG C 1 1
1 1589 1 1 102 ARG CA C 7.691 -10.697 12.500 1.00 . A A . 102 ARG CA 1 1
1 1590 1 1 102 ARG CB C 7.522 -9.742 13.684 1.00 . A A . 102 ARG CB 1 1
1 1591 1 1 102 ARG CD C 6.318 -7.774 14.676 1.00 . A A . 102 ARG CD 1 1
1 1592 1 1 102 ARG CG C 6.549 -8.604 13.424 1.00 . A A . 102 ARG CG 1 1
1 1593 1 1 102 ARG CZ C 7.462 -5.983 15.921 1.00 . A A . 102 ARG CZ 1 1
1 1594 1 1 102 ARG H H 8.046 -8.976 11.315 1.00 . A A . 102 ARG H 1 1
1 1595 1 1 102 ARG HA H 8.526 -11.352 12.701 1.00 . A A . 102 ARG HA 1 1
1 1596 1 1 102 ARG HB2 H 7.164 -10.303 14.535 1.00 . A A . 102 ARG HB2 1 1
1 1597 1 1 102 ARG HB3 H 8.484 -9.315 13.926 1.00 . A A . 102 ARG HB3 1 1
1 1598 1 1 102 ARG HD2 H 5.333 -7.335 14.625 1.00 . A A . 102 ARG HD2 1 1
1 1599 1 1 102 ARG HD3 H 6.377 -8.423 15.538 1.00 . A A . 102 ARG HD3 1 1
1 1600 1 1 102 ARG HE H 7.883 -6.522 14.046 1.00 . A A . 102 ARG HE 1 1
1 1601 1 1 102 ARG HG2 H 6.952 -7.967 12.651 1.00 . A A . 102 ARG HG2 1 1
1 1602 1 1 102 ARG HG3 H 5.606 -9.017 13.098 1.00 . A A . 102 ARG HG3 1 1
1 1603 1 1 102 ARG HH11 H 6.002 -6.924 16.958 1.00 . A A . 102 ARG HH11 1 1
1 1604 1 1 102 ARG HH12 H 6.822 -5.659 17.812 1.00 . A A . 102 ARG HH12 1 1
1 1605 1 1 102 ARG HH21 H 8.962 -4.858 15.166 1.00 . A A . 102 ARG HH21 1 1
1 1606 1 1 102 ARG HH22 H 8.502 -4.486 16.794 1.00 . A A . 102 ARG HH22 1 1
1 1607 1 1 102 ARG N N 8.000 -9.954 11.282 1.00 . A A . 102 ARG N 1 1
1 1608 1 1 102 ARG NE N 7.306 -6.708 14.816 1.00 . A A . 102 ARG NE 1 1
1 1609 1 1 102 ARG NH1 N 6.699 -6.207 16.984 1.00 . A A . 102 ARG NH1 1 1
1 1610 1 1 102 ARG NH2 N 8.385 -5.031 15.964 1.00 . A A . 102 ARG NH2 1 1
1 1611 1 1 102 ARG O O 6.418 -12.719 12.719 1.00 . A A . 102 ARG O 1 1
1 1612 1 1 103 VAL C C 4.244 -12.665 10.386 1.00 . A A . 103 VAL C 1 1
1 1613 1 1 103 VAL CA C 4.137 -11.688 11.552 1.00 . A A . 103 VAL CA 1 1
1 1614 1 1 103 VAL CB C 2.957 -10.729 11.296 1.00 . A A . 103 VAL CB 1 1
1 1615 1 1 103 VAL CG1 C 2.632 -9.930 12.548 1.00 . A A . 103 VAL CG1 1 1
1 1616 1 1 103 VAL CG2 C 3.255 -9.806 10.124 1.00 . A A . 103 VAL CG2 1 1
1 1617 1 1 103 VAL H H 5.459 -10.032 11.473 1.00 . A A . 103 VAL H 1 1
1 1618 1 1 103 VAL HA H 3.926 -12.246 12.453 1.00 . A A . 103 VAL HA 1 1
1 1619 1 1 103 VAL HB H 2.091 -11.323 11.044 1.00 . A A . 103 VAL HB 1 1
1 1620 1 1 103 VAL HG11 H 1.969 -9.116 12.293 1.00 . A A . 103 VAL HG11 1 1
1 1621 1 1 103 VAL HG12 H 3.544 -9.533 12.969 1.00 . A A . 103 VAL HG12 1 1
1 1622 1 1 103 VAL HG13 H 2.151 -10.573 13.270 1.00 . A A . 103 VAL HG13 1 1
1 1623 1 1 103 VAL HG21 H 2.834 -8.831 10.318 1.00 . A A . 103 VAL HG21 1 1
1 1624 1 1 103 VAL HG22 H 2.816 -10.213 9.225 1.00 . A A . 103 VAL HG22 1 1
1 1625 1 1 103 VAL HG23 H 4.322 -9.718 9.994 1.00 . A A . 103 VAL HG23 1 1
1 1626 1 1 103 VAL N N 5.389 -10.966 11.759 1.00 . A A . 103 VAL N 1 1
1 1627 1 1 103 VAL O O 3.757 -13.792 10.464 1.00 . A A . 103 VAL O 1 1
1 1628 1 1 104 LYS C C 6.070 -14.179 8.378 1.00 . A A . 104 LYS C 1 1
1 1629 1 1 104 LYS CA C 5.048 -13.071 8.126 1.00 . A A . 104 LYS CA 1 1
1 1630 1 1 104 LYS CB C 5.480 -12.228 6.924 1.00 . A A . 104 LYS CB 1 1
1 1631 1 1 104 LYS CD C 3.487 -11.944 5.418 1.00 . A A . 104 LYS CD 1 1
1 1632 1 1 104 LYS CE C 4.109 -11.965 4.029 1.00 . A A . 104 LYS CE 1 1
1 1633 1 1 104 LYS CG C 4.403 -11.275 6.431 1.00 . A A . 104 LYS CG 1 1
1 1634 1 1 104 LYS H H 5.251 -11.320 9.300 1.00 . A A . 104 LYS H 1 1
1 1635 1 1 104 LYS HA H 4.093 -13.525 7.910 1.00 . A A . 104 LYS HA 1 1
1 1636 1 1 104 LYS HB2 H 6.347 -11.646 7.199 1.00 . A A . 104 LYS HB2 1 1
1 1637 1 1 104 LYS HB3 H 5.743 -12.889 6.112 1.00 . A A . 104 LYS HB3 1 1
1 1638 1 1 104 LYS HD2 H 3.301 -12.960 5.732 1.00 . A A . 104 LYS HD2 1 1
1 1639 1 1 104 LYS HD3 H 2.555 -11.401 5.377 1.00 . A A . 104 LYS HD3 1 1
1 1640 1 1 104 LYS HE2 H 3.414 -11.522 3.331 1.00 . A A . 104 LYS HE2 1 1
1 1641 1 1 104 LYS HE3 H 5.020 -11.385 4.046 1.00 . A A . 104 LYS HE3 1 1
1 1642 1 1 104 LYS HG2 H 3.811 -10.948 7.274 1.00 . A A . 104 LYS HG2 1 1
1 1643 1 1 104 LYS HG3 H 4.876 -10.421 5.968 1.00 . A A . 104 LYS HG3 1 1
1 1644 1 1 104 LYS HZ1 H 4.618 -13.362 2.561 1.00 . A A . 104 LYS HZ1 1 1
1 1645 1 1 104 LYS HZ2 H 3.621 -13.981 3.779 1.00 . A A . 104 LYS HZ2 1 1
1 1646 1 1 104 LYS HZ3 H 5.261 -13.707 4.088 1.00 . A A . 104 LYS HZ3 1 1
1 1647 1 1 104 LYS N N 4.883 -12.228 9.305 1.00 . A A . 104 LYS N 1 1
1 1648 1 1 104 LYS NZ N 4.424 -13.350 3.583 1.00 . A A . 104 LYS NZ 1 1
1 1649 1 1 104 LYS O O 6.102 -15.178 7.658 1.00 . A A . 104 LYS O 1 1
1 1650 1 1 105 ASP C C 8.813 -15.290 8.542 1.00 . A A . 105 ASP C 1 1
1 1651 1 1 105 ASP CA C 7.920 -14.989 9.742 1.00 . A A . 105 ASP CA 1 1
1 1652 1 1 105 ASP CB C 7.262 -16.279 10.239 1.00 . A A . 105 ASP CB 1 1
1 1653 1 1 105 ASP CG C 6.511 -16.080 11.541 1.00 . A A . 105 ASP CG 1 1
1 1654 1 1 105 ASP H H 6.830 -13.186 9.941 1.00 . A A . 105 ASP H 1 1
1 1655 1 1 105 ASP HA H 8.528 -14.579 10.534 1.00 . A A . 105 ASP HA 1 1
1 1656 1 1 105 ASP HB2 H 6.565 -16.631 9.493 1.00 . A A . 105 ASP HB2 1 1
1 1657 1 1 105 ASP HB3 H 8.025 -17.027 10.394 1.00 . A A . 105 ASP HB3 1 1
1 1658 1 1 105 ASP N N 6.902 -14.000 9.402 1.00 . A A . 105 ASP N 1 1
1 1659 1 1 105 ASP O O 9.224 -16.431 8.331 1.00 . A A . 105 ASP O 1 1
1 1660 1 1 105 ASP OD1 O 5.290 -16.340 11.568 1.00 . A A . 105 ASP OD1 1 1
1 1661 1 1 105 ASP OD2 O 7.145 -15.666 12.535 1.00 . A A . 105 ASP OD2 1 1
1 1662 1 1 106 SER C C 10.902 -13.227 6.425 1.00 . A A . 106 SER C 1 1
1 1663 1 1 106 SER CA C 9.954 -14.413 6.578 1.00 . A A . 106 SER CA 1 1
1 1664 1 1 106 SER CB C 9.090 -14.557 5.323 1.00 . A A . 106 SER CB 1 1
1 1665 1 1 106 SER H H 8.752 -13.373 7.977 1.00 . A A . 106 SER H 1 1
1 1666 1 1 106 SER HA H 10.539 -15.311 6.706 1.00 . A A . 106 SER HA 1 1
1 1667 1 1 106 SER HB2 H 8.102 -14.887 5.605 1.00 . A A . 106 SER HB2 1 1
1 1668 1 1 106 SER HB3 H 9.022 -13.601 4.824 1.00 . A A . 106 SER HB3 1 1
1 1669 1 1 106 SER HG H 9.079 -15.586 3.656 1.00 . A A . 106 SER HG 1 1
1 1670 1 1 106 SER N N 9.110 -14.258 7.758 1.00 . A A . 106 SER N 1 1
1 1671 1 1 106 SER O O 11.041 -12.408 7.334 1.00 . A A . 106 SER O 1 1
1 1672 1 1 106 SER OG O 9.647 -15.502 4.426 1.00 . A A . 106 SER OG 1 1
1 1673 1 1 107 ASP C C 12.117 -11.342 3.693 1.00 . A A . 107 ASP C 1 1
1 1674 1 1 107 ASP CA C 12.485 -12.055 4.991 1.00 . A A . 107 ASP CA 1 1
1 1675 1 1 107 ASP CB C 13.915 -12.594 4.907 1.00 . A A . 107 ASP CB 1 1
1 1676 1 1 107 ASP CG C 14.905 -11.727 5.660 1.00 . A A . 107 ASP CG 1 1
1 1677 1 1 107 ASP H H 11.396 -13.823 4.581 1.00 . A A . 107 ASP H 1 1
1 1678 1 1 107 ASP HA H 12.423 -11.349 5.806 1.00 . A A . 107 ASP HA 1 1
1 1679 1 1 107 ASP HB2 H 13.943 -13.588 5.328 1.00 . A A . 107 ASP HB2 1 1
1 1680 1 1 107 ASP HB3 H 14.217 -12.638 3.871 1.00 . A A . 107 ASP HB3 1 1
1 1681 1 1 107 ASP N N 11.550 -13.140 5.267 1.00 . A A . 107 ASP N 1 1
1 1682 1 1 107 ASP O O 11.994 -10.118 3.659 1.00 . A A . 107 ASP O 1 1
1 1683 1 1 107 ASP OD1 O 15.679 -11.001 5.002 1.00 . A A . 107 ASP OD1 1 1
1 1684 1 1 107 ASP OD2 O 14.906 -11.775 6.908 1.00 . A A . 107 ASP OD2 1 1
1 1685 1 1 108 ASP C C 10.128 -11.889 0.987 1.00 . A A . 108 ASP C 1 1
1 1686 1 1 108 ASP CA C 11.578 -11.563 1.330 1.00 . A A . 108 ASP CA 1 1
1 1687 1 1 108 ASP CB C 12.507 -12.107 0.241 1.00 . A A . 108 ASP CB 1 1
1 1688 1 1 108 ASP CG C 12.688 -13.609 0.331 1.00 . A A . 108 ASP CG 1 1
1 1689 1 1 108 ASP H H 12.047 -13.088 2.721 1.00 . A A . 108 ASP H 1 1
1 1690 1 1 108 ASP HA H 11.690 -10.491 1.385 1.00 . A A . 108 ASP HA 1 1
1 1691 1 1 108 ASP HB2 H 12.093 -11.871 -0.727 1.00 . A A . 108 ASP HB2 1 1
1 1692 1 1 108 ASP HB3 H 13.476 -11.639 0.337 1.00 . A A . 108 ASP HB3 1 1
1 1693 1 1 108 ASP N N 11.938 -12.119 2.629 1.00 . A A . 108 ASP N 1 1
1 1694 1 1 108 ASP O O 9.830 -12.957 0.453 1.00 . A A . 108 ASP O 1 1
1 1695 1 1 108 ASP OD1 O 13.651 -14.128 -0.272 1.00 . A A . 108 ASP OD1 1 1
1 1696 1 1 108 ASP OD2 O 11.868 -14.268 1.004 1.00 . A A . 108 ASP OD2 1 1
1 1697 1 1 109 VAL C C 7.287 -10.075 0.079 1.00 . A A . 109 VAL C 1 1
1 1698 1 1 109 VAL CA C 7.809 -11.147 1.031 1.00 . A A . 109 VAL CA 1 1
1 1699 1 1 109 VAL CB C 6.982 -11.116 2.330 1.00 . A A . 109 VAL CB 1 1
1 1700 1 1 109 VAL CG1 C 7.158 -12.413 3.106 1.00 . A A . 109 VAL CG1 1 1
1 1701 1 1 109 VAL CG2 C 7.370 -9.919 3.183 1.00 . A A . 109 VAL CG2 1 1
1 1702 1 1 109 VAL H H 9.530 -10.131 1.728 1.00 . A A . 109 VAL H 1 1
1 1703 1 1 109 VAL HA H 7.682 -12.116 0.571 1.00 . A A . 109 VAL HA 1 1
1 1704 1 1 109 VAL HB H 5.938 -11.020 2.066 1.00 . A A . 109 VAL HB 1 1
1 1705 1 1 109 VAL HG11 H 6.794 -12.281 4.114 1.00 . A A . 109 VAL HG11 1 1
1 1706 1 1 109 VAL HG12 H 8.205 -12.676 3.133 1.00 . A A . 109 VAL HG12 1 1
1 1707 1 1 109 VAL HG13 H 6.601 -13.201 2.622 1.00 . A A . 109 VAL HG13 1 1
1 1708 1 1 109 VAL HG21 H 7.369 -9.027 2.573 1.00 . A A . 109 VAL HG21 1 1
1 1709 1 1 109 VAL HG22 H 8.358 -10.074 3.592 1.00 . A A . 109 VAL HG22 1 1
1 1710 1 1 109 VAL HG23 H 6.661 -9.806 3.989 1.00 . A A . 109 VAL HG23 1 1
1 1711 1 1 109 VAL N N 9.230 -10.961 1.301 1.00 . A A . 109 VAL N 1 1
1 1712 1 1 109 VAL O O 7.863 -8.992 -0.025 1.00 . A A . 109 VAL O 1 1
1 1713 1 1 110 PRO C C 5.369 -8.040 -0.975 1.00 . A A . 110 PRO C 1 1
1 1714 1 1 110 PRO CA C 5.585 -9.422 -1.584 1.00 . A A . 110 PRO CA 1 1
1 1715 1 1 110 PRO CB C 4.237 -10.067 -1.948 1.00 . A A . 110 PRO CB 1 1
1 1716 1 1 110 PRO CD C 5.434 -11.623 -0.578 1.00 . A A . 110 PRO CD 1 1
1 1717 1 1 110 PRO CG C 4.055 -11.197 -0.987 1.00 . A A . 110 PRO CG 1 1
1 1718 1 1 110 PRO HA H 6.190 -9.325 -2.473 1.00 . A A . 110 PRO HA 1 1
1 1719 1 1 110 PRO HB2 H 3.449 -9.336 -1.848 1.00 . A A . 110 PRO HB2 1 1
1 1720 1 1 110 PRO HB3 H 4.273 -10.423 -2.967 1.00 . A A . 110 PRO HB3 1 1
1 1721 1 1 110 PRO HD2 H 5.426 -12.026 0.425 1.00 . A A . 110 PRO HD2 1 1
1 1722 1 1 110 PRO HD3 H 5.833 -12.343 -1.276 1.00 . A A . 110 PRO HD3 1 1
1 1723 1 1 110 PRO HG2 H 3.497 -10.859 -0.126 1.00 . A A . 110 PRO HG2 1 1
1 1724 1 1 110 PRO HG3 H 3.540 -12.012 -1.472 1.00 . A A . 110 PRO HG3 1 1
1 1725 1 1 110 PRO N N 6.185 -10.363 -0.635 1.00 . A A . 110 PRO N 1 1
1 1726 1 1 110 PRO O O 4.552 -7.870 -0.069 1.00 . A A . 110 PRO O 1 1
1 1727 1 1 111 MET C C 6.315 -4.688 -2.099 1.00 . A A . 111 MET C 1 1
1 1728 1 1 111 MET CA C 5.997 -5.687 -0.991 1.00 . A A . 111 MET CA 1 1
1 1729 1 1 111 MET CB C 6.943 -5.468 0.191 1.00 . A A . 111 MET CB 1 1
1 1730 1 1 111 MET CE C 6.932 -6.802 4.093 1.00 . A A . 111 MET CE 1 1
1 1731 1 1 111 MET CG C 6.671 -6.391 1.368 1.00 . A A . 111 MET CG 1 1
1 1732 1 1 111 MET H H 6.738 -7.256 -2.203 1.00 . A A . 111 MET H 1 1
1 1733 1 1 111 MET HA H 4.981 -5.532 -0.663 1.00 . A A . 111 MET HA 1 1
1 1734 1 1 111 MET HB2 H 7.958 -5.632 -0.139 1.00 . A A . 111 MET HB2 1 1
1 1735 1 1 111 MET HB3 H 6.845 -4.448 0.532 1.00 . A A . 111 MET HB3 1 1
1 1736 1 1 111 MET HE1 H 7.011 -6.103 4.912 1.00 . A A . 111 MET HE1 1 1
1 1737 1 1 111 MET HE2 H 7.322 -7.761 4.399 1.00 . A A . 111 MET HE2 1 1
1 1738 1 1 111 MET HE3 H 5.896 -6.909 3.809 1.00 . A A . 111 MET HE3 1 1
1 1739 1 1 111 MET HG2 H 5.688 -6.175 1.757 1.00 . A A . 111 MET HG2 1 1
1 1740 1 1 111 MET HG3 H 6.703 -7.412 1.021 1.00 . A A . 111 MET HG3 1 1
1 1741 1 1 111 MET N N 6.106 -7.057 -1.481 1.00 . A A . 111 MET N 1 1
1 1742 1 1 111 MET O O 7.125 -4.965 -2.983 1.00 . A A . 111 MET O 1 1
1 1743 1 1 111 MET SD S 7.873 -6.193 2.697 1.00 . A A . 111 MET SD 1 1
1 1744 1 1 112 VAL C C 5.744 -1.096 -2.422 1.00 . A A . 112 VAL C 1 1
1 1745 1 1 112 VAL CA C 5.892 -2.484 -3.040 1.00 . A A . 112 VAL CA 1 1
1 1746 1 1 112 VAL CB C 4.911 -2.621 -4.222 1.00 . A A . 112 VAL CB 1 1
1 1747 1 1 112 VAL CG1 C 5.139 -1.518 -5.246 1.00 . A A . 112 VAL CG1 1 1
1 1748 1 1 112 VAL CG2 C 5.046 -3.990 -4.870 1.00 . A A . 112 VAL CG2 1 1
1 1749 1 1 112 VAL H H 5.042 -3.363 -1.313 1.00 . A A . 112 VAL H 1 1
1 1750 1 1 112 VAL HA H 6.898 -2.592 -3.420 1.00 . A A . 112 VAL HA 1 1
1 1751 1 1 112 VAL HB H 3.905 -2.525 -3.842 1.00 . A A . 112 VAL HB 1 1
1 1752 1 1 112 VAL HG11 H 5.031 -0.555 -4.768 1.00 . A A . 112 VAL HG11 1 1
1 1753 1 1 112 VAL HG12 H 4.412 -1.609 -6.040 1.00 . A A . 112 VAL HG12 1 1
1 1754 1 1 112 VAL HG13 H 6.134 -1.607 -5.657 1.00 . A A . 112 VAL HG13 1 1
1 1755 1 1 112 VAL HG21 H 6.042 -4.102 -5.272 1.00 . A A . 112 VAL HG21 1 1
1 1756 1 1 112 VAL HG22 H 4.325 -4.083 -5.668 1.00 . A A . 112 VAL HG22 1 1
1 1757 1 1 112 VAL HG23 H 4.868 -4.758 -4.132 1.00 . A A . 112 VAL HG23 1 1
1 1758 1 1 112 VAL N N 5.674 -3.526 -2.043 1.00 . A A . 112 VAL N 1 1
1 1759 1 1 112 VAL O O 4.733 -0.792 -1.790 1.00 . A A . 112 VAL O 1 1
1 1760 1 1 113 LEU C C 6.196 2.080 -3.104 1.00 . A A . 113 LEU C 1 1
1 1761 1 1 113 LEU CA C 6.742 1.097 -2.074 1.00 . A A . 113 LEU CA 1 1
1 1762 1 1 113 LEU CB C 8.148 1.519 -1.643 1.00 . A A . 113 LEU CB 1 1
1 1763 1 1 113 LEU CD1 C 7.250 3.246 -0.061 1.00 . A A . 113 LEU CD1 1 1
1 1764 1 1 113 LEU CD2 C 9.681 3.237 -0.653 1.00 . A A . 113 LEU CD2 1 1
1 1765 1 1 113 LEU CG C 8.271 2.963 -1.153 1.00 . A A . 113 LEU CG 1 1
1 1766 1 1 113 LEU H H 7.538 -0.560 -3.125 1.00 . A A . 113 LEU H 1 1
1 1767 1 1 113 LEU HA H 6.094 1.102 -1.211 1.00 . A A . 113 LEU HA 1 1
1 1768 1 1 113 LEU HB2 H 8.470 0.861 -0.849 1.00 . A A . 113 LEU HB2 1 1
1 1769 1 1 113 LEU HB3 H 8.813 1.391 -2.485 1.00 . A A . 113 LEU HB3 1 1
1 1770 1 1 113 LEU HD11 H 7.683 3.908 0.674 1.00 . A A . 113 LEU HD11 1 1
1 1771 1 1 113 LEU HD12 H 6.965 2.319 0.414 1.00 . A A . 113 LEU HD12 1 1
1 1772 1 1 113 LEU HD13 H 6.378 3.711 -0.495 1.00 . A A . 113 LEU HD13 1 1
1 1773 1 1 113 LEU HD21 H 9.933 2.527 0.121 1.00 . A A . 113 LEU HD21 1 1
1 1774 1 1 113 LEU HD22 H 9.732 4.239 -0.253 1.00 . A A . 113 LEU HD22 1 1
1 1775 1 1 113 LEU HD23 H 10.378 3.140 -1.472 1.00 . A A . 113 LEU HD23 1 1
1 1776 1 1 113 LEU HG H 8.071 3.634 -1.976 1.00 . A A . 113 LEU HG 1 1
1 1777 1 1 113 LEU N N 6.759 -0.259 -2.611 1.00 . A A . 113 LEU N 1 1
1 1778 1 1 113 LEU O O 6.621 2.083 -4.260 1.00 . A A . 113 LEU O 1 1
1 1779 1 1 114 VAL C C 4.664 5.286 -2.928 1.00 . A A . 114 VAL C 1 1
1 1780 1 1 114 VAL CA C 4.647 3.898 -3.563 1.00 . A A . 114 VAL CA 1 1
1 1781 1 1 114 VAL CB C 3.197 3.513 -3.920 1.00 . A A . 114 VAL CB 1 1
1 1782 1 1 114 VAL CG1 C 2.382 3.277 -2.659 1.00 . A A . 114 VAL CG1 1 1
1 1783 1 1 114 VAL CG2 C 2.548 4.579 -4.793 1.00 . A A . 114 VAL CG2 1 1
1 1784 1 1 114 VAL H H 4.954 2.859 -1.746 1.00 . A A . 114 VAL H 1 1
1 1785 1 1 114 VAL HA H 5.226 3.924 -4.475 1.00 . A A . 114 VAL HA 1 1
1 1786 1 1 114 VAL HB H 3.222 2.588 -4.479 1.00 . A A . 114 VAL HB 1 1
1 1787 1 1 114 VAL HG11 H 2.394 4.169 -2.050 1.00 . A A . 114 VAL HG11 1 1
1 1788 1 1 114 VAL HG12 H 2.808 2.456 -2.102 1.00 . A A . 114 VAL HG12 1 1
1 1789 1 1 114 VAL HG13 H 1.363 3.039 -2.928 1.00 . A A . 114 VAL HG13 1 1
1 1790 1 1 114 VAL HG21 H 3.310 5.237 -5.184 1.00 . A A . 114 VAL HG21 1 1
1 1791 1 1 114 VAL HG22 H 1.847 5.150 -4.204 1.00 . A A . 114 VAL HG22 1 1
1 1792 1 1 114 VAL HG23 H 2.027 4.105 -5.612 1.00 . A A . 114 VAL HG23 1 1
1 1793 1 1 114 VAL N N 5.252 2.911 -2.678 1.00 . A A . 114 VAL N 1 1
1 1794 1 1 114 VAL O O 4.207 5.470 -1.801 1.00 . A A . 114 VAL O 1 1
1 1795 1 1 115 GLY C C 3.972 8.382 -3.365 1.00 . A A . 115 GLY C 1 1
1 1796 1 1 115 GLY CA C 5.264 7.618 -3.154 1.00 . A A . 115 GLY CA 1 1
1 1797 1 1 115 GLY H H 5.546 6.054 -4.553 1.00 . A A . 115 GLY H 1 1
1 1798 1 1 115 GLY HA2 H 5.481 7.585 -2.096 1.00 . A A . 115 GLY HA2 1 1
1 1799 1 1 115 GLY HA3 H 6.064 8.139 -3.659 1.00 . A A . 115 GLY HA3 1 1
1 1800 1 1 115 GLY N N 5.196 6.260 -3.661 1.00 . A A . 115 GLY N 1 1
1 1801 1 1 115 GLY O O 3.757 8.971 -4.424 1.00 . A A . 115 GLY O 1 1
1 1802 1 1 116 ASN C C 2.015 10.571 -2.276 1.00 . A A . 116 ASN C 1 1
1 1803 1 1 116 ASN CA C 1.829 9.065 -2.432 1.00 . A A . 116 ASN CA 1 1
1 1804 1 1 116 ASN CB C 0.879 8.543 -1.353 1.00 . A A . 116 ASN CB 1 1
1 1805 1 1 116 ASN CG C -0.562 8.939 -1.607 1.00 . A A . 116 ASN CG 1 1
1 1806 1 1 116 ASN H H 3.338 7.880 -1.537 1.00 . A A . 116 ASN H 1 1
1 1807 1 1 116 ASN HA H 1.401 8.866 -3.403 1.00 . A A . 116 ASN HA 1 1
1 1808 1 1 116 ASN HB2 H 0.935 7.466 -1.323 1.00 . A A . 116 ASN HB2 1 1
1 1809 1 1 116 ASN HB3 H 1.181 8.941 -0.395 1.00 . A A . 116 ASN HB3 1 1
1 1810 1 1 116 ASN HD21 H -1.137 7.997 0.046 1.00 . A A . 116 ASN HD21 1 1
1 1811 1 1 116 ASN HD22 H -2.394 8.768 -0.854 1.00 . A A . 116 ASN HD22 1 1
1 1812 1 1 116 ASN N N 3.109 8.370 -2.355 1.00 . A A . 116 ASN N 1 1
1 1813 1 1 116 ASN ND2 N -1.454 8.526 -0.715 1.00 . A A . 116 ASN ND2 1 1
1 1814 1 1 116 ASN O O 3.007 11.028 -1.706 1.00 . A A . 116 ASN O 1 1
1 1815 1 1 116 ASN OD1 O -0.869 9.610 -2.593 1.00 . A A . 116 ASN OD1 1 1
1 1816 1 1 117 LYS C C 2.314 13.339 -3.456 1.00 . A A . 117 LYS C 1 1
1 1817 1 1 117 LYS CA C 1.109 12.794 -2.696 1.00 . A A . 117 LYS CA 1 1
1 1818 1 1 117 LYS CB C 1.172 13.236 -1.232 1.00 . A A . 117 LYS CB 1 1
1 1819 1 1 117 LYS CD C 0.003 13.210 0.994 1.00 . A A . 117 LYS CD 1 1
1 1820 1 1 117 LYS CE C -0.572 14.602 0.783 1.00 . A A . 117 LYS CE 1 1
1 1821 1 1 117 LYS CG C 0.208 12.486 -0.327 1.00 . A A . 117 LYS CG 1 1
1 1822 1 1 117 LYS H H 0.288 10.914 -3.223 1.00 . A A . 117 LYS H 1 1
1 1823 1 1 117 LYS HA H 0.209 13.186 -3.143 1.00 . A A . 117 LYS HA 1 1
1 1824 1 1 117 LYS HB2 H 2.175 13.079 -0.863 1.00 . A A . 117 LYS HB2 1 1
1 1825 1 1 117 LYS HB3 H 0.939 14.289 -1.177 1.00 . A A . 117 LYS HB3 1 1
1 1826 1 1 117 LYS HD2 H -0.679 12.638 1.605 1.00 . A A . 117 LYS HD2 1 1
1 1827 1 1 117 LYS HD3 H 0.955 13.296 1.497 1.00 . A A . 117 LYS HD3 1 1
1 1828 1 1 117 LYS HE2 H 0.242 15.303 0.682 1.00 . A A . 117 LYS HE2 1 1
1 1829 1 1 117 LYS HE3 H -1.160 14.601 -0.123 1.00 . A A . 117 LYS HE3 1 1
1 1830 1 1 117 LYS HG2 H -0.744 12.395 -0.828 1.00 . A A . 117 LYS HG2 1 1
1 1831 1 1 117 LYS HG3 H 0.608 11.502 -0.130 1.00 . A A . 117 LYS HG3 1 1
1 1832 1 1 117 LYS HZ1 H -1.918 15.916 1.692 1.00 . A A . 117 LYS HZ1 1 1
1 1833 1 1 117 LYS HZ2 H -0.858 15.164 2.775 1.00 . A A . 117 LYS HZ2 1 1
1 1834 1 1 117 LYS HZ3 H -2.151 14.295 2.117 1.00 . A A . 117 LYS HZ3 1 1
1 1835 1 1 117 LYS N N 1.054 11.338 -2.782 1.00 . A A . 117 LYS N 1 1
1 1836 1 1 117 LYS NZ N -1.435 15.024 1.921 1.00 . A A . 117 LYS NZ 1 1
1 1837 1 1 117 LYS O O 2.928 14.322 -3.042 1.00 . A A . 117 LYS O 1 1
1 1838 1 1 118 CYS C C 3.382 14.198 -6.382 1.00 . A A . 118 CYS C 1 1
1 1839 1 1 118 CYS CA C 3.781 13.110 -5.387 1.00 . A A . 118 CYS CA 1 1
1 1840 1 1 118 CYS CB C 4.362 11.909 -6.136 1.00 . A A . 118 CYS CB 1 1
1 1841 1 1 118 CYS H H 2.119 11.916 -4.847 1.00 . A A . 118 CYS H 1 1
1 1842 1 1 118 CYS HA H 4.536 13.507 -4.725 1.00 . A A . 118 CYS HA 1 1
1 1843 1 1 118 CYS HB2 H 5.232 12.227 -6.690 1.00 . A A . 118 CYS HB2 1 1
1 1844 1 1 118 CYS HB3 H 4.653 11.155 -5.419 1.00 . A A . 118 CYS HB3 1 1
1 1845 1 1 118 CYS HG H 2.871 11.835 -7.878 1.00 . A A . 118 CYS HG 1 1
1 1846 1 1 118 CYS N N 2.647 12.693 -4.569 1.00 . A A . 118 CYS N 1 1
1 1847 1 1 118 CYS O O 4.232 14.943 -6.871 1.00 . A A . 118 CYS O 1 1
1 1848 1 1 118 CYS SG S 3.215 11.144 -7.306 1.00 . A A . 118 CYS SG 1 1
1 1849 1 1 119 ASP C C 1.386 16.640 -6.960 1.00 . A A . 119 ASP C 1 1
1 1850 1 1 119 ASP CA C 1.594 15.281 -7.629 1.00 . A A . 119 ASP CA 1 1
1 1851 1 1 119 ASP CB C 0.283 14.807 -8.257 1.00 . A A . 119 ASP CB 1 1
1 1852 1 1 119 ASP CG C -0.044 15.549 -9.538 1.00 . A A . 119 ASP CG 1 1
1 1853 1 1 119 ASP H H 1.456 13.663 -6.270 1.00 . A A . 119 ASP H 1 1
1 1854 1 1 119 ASP HA H 2.332 15.390 -8.408 1.00 . A A . 119 ASP HA 1 1
1 1855 1 1 119 ASP HB2 H 0.359 13.754 -8.482 1.00 . A A . 119 ASP HB2 1 1
1 1856 1 1 119 ASP HB3 H -0.523 14.964 -7.555 1.00 . A A . 119 ASP HB3 1 1
1 1857 1 1 119 ASP N N 2.090 14.285 -6.685 1.00 . A A . 119 ASP N 1 1
1 1858 1 1 119 ASP O O 0.963 17.597 -7.609 1.00 . A A . 119 ASP O 1 1
1 1859 1 1 119 ASP OD1 O -0.688 16.616 -9.458 1.00 . A A . 119 ASP OD1 1 1
1 1860 1 1 119 ASP OD2 O 0.343 15.062 -10.621 1.00 . A A . 119 ASP OD2 1 1
1 1861 1 1 120 LEU C C 2.481 19.045 -5.454 1.00 . A A . 120 LEU C 1 1
1 1862 1 1 120 LEU CA C 1.518 17.978 -4.932 1.00 . A A . 120 LEU CA 1 1
1 1863 1 1 120 LEU CB C 1.725 17.751 -3.430 1.00 . A A . 120 LEU CB 1 1
1 1864 1 1 120 LEU CD1 C 0.384 16.669 -1.604 1.00 . A A . 120 LEU CD1 1 1
1 1865 1 1 120 LEU CD2 C 0.383 19.157 -1.844 1.00 . A A . 120 LEU CD2 1 1
1 1866 1 1 120 LEU CG C 0.451 17.829 -2.584 1.00 . A A . 120 LEU CG 1 1
1 1867 1 1 120 LEU H H 2.014 15.936 -5.192 1.00 . A A . 120 LEU H 1 1
1 1868 1 1 120 LEU HA H 0.508 18.322 -5.095 1.00 . A A . 120 LEU HA 1 1
1 1869 1 1 120 LEU HB2 H 2.166 16.773 -3.294 1.00 . A A . 120 LEU HB2 1 1
1 1870 1 1 120 LEU HB3 H 2.418 18.493 -3.064 1.00 . A A . 120 LEU HB3 1 1
1 1871 1 1 120 LEU HD11 H 1.369 16.476 -1.206 1.00 . A A . 120 LEU HD11 1 1
1 1872 1 1 120 LEU HD12 H 0.023 15.788 -2.114 1.00 . A A . 120 LEU HD12 1 1
1 1873 1 1 120 LEU HD13 H -0.289 16.918 -0.797 1.00 . A A . 120 LEU HD13 1 1
1 1874 1 1 120 LEU HD21 H -0.435 19.135 -1.139 1.00 . A A . 120 LEU HD21 1 1
1 1875 1 1 120 LEU HD22 H 0.224 19.957 -2.553 1.00 . A A . 120 LEU HD22 1 1
1 1876 1 1 120 LEU HD23 H 1.310 19.323 -1.316 1.00 . A A . 120 LEU HD23 1 1
1 1877 1 1 120 LEU HG H -0.409 17.765 -3.236 1.00 . A A . 120 LEU HG 1 1
1 1878 1 1 120 LEU N N 1.681 16.727 -5.664 1.00 . A A . 120 LEU N 1 1
1 1879 1 1 120 LEU O O 2.119 19.847 -6.315 1.00 . A A . 120 LEU O 1 1
1 1880 1 1 121 ALA C C 5.888 20.033 -4.361 1.00 . A A . 121 ALA C 1 1
1 1881 1 1 121 ALA CA C 4.727 20.013 -5.347 1.00 . A A . 121 ALA CA 1 1
1 1882 1 1 121 ALA CB C 4.130 21.409 -5.476 1.00 . A A . 121 ALA CB 1 1
1 1883 1 1 121 ALA H H 3.940 18.380 -4.254 1.00 . A A . 121 ALA H 1 1
1 1884 1 1 121 ALA HA H 5.096 19.713 -6.317 1.00 . A A . 121 ALA HA 1 1
1 1885 1 1 121 ALA HB1 H 3.345 21.535 -4.745 1.00 . A A . 121 ALA HB1 1 1
1 1886 1 1 121 ALA HB2 H 3.723 21.537 -6.468 1.00 . A A . 121 ALA HB2 1 1
1 1887 1 1 121 ALA HB3 H 4.901 22.147 -5.306 1.00 . A A . 121 ALA HB3 1 1
1 1888 1 1 121 ALA N N 3.709 19.047 -4.933 1.00 . A A . 121 ALA N 1 1
1 1889 1 1 121 ALA O O 7.054 20.008 -4.757 1.00 . A A . 121 ALA O 1 1
1 1890 1 1 122 ALA C C 7.064 18.704 -1.697 1.00 . A A . 122 ALA C 1 1
1 1891 1 1 122 ALA CA C 6.574 20.109 -2.027 1.00 . A A . 122 ALA CA 1 1
1 1892 1 1 122 ALA CB C 6.024 20.783 -0.779 1.00 . A A . 122 ALA CB 1 1
1 1893 1 1 122 ALA H H 4.612 20.102 -2.824 1.00 . A A . 122 ALA H 1 1
1 1894 1 1 122 ALA HA H 7.408 20.696 -2.386 1.00 . A A . 122 ALA HA 1 1
1 1895 1 1 122 ALA HB1 H 5.582 21.732 -1.047 1.00 . A A . 122 ALA HB1 1 1
1 1896 1 1 122 ALA HB2 H 6.826 20.947 -0.075 1.00 . A A . 122 ALA HB2 1 1
1 1897 1 1 122 ALA HB3 H 5.273 20.151 -0.330 1.00 . A A . 122 ALA HB3 1 1
1 1898 1 1 122 ALA N N 5.560 20.082 -3.074 1.00 . A A . 122 ALA N 1 1
1 1899 1 1 122 ALA O O 6.477 18.010 -0.868 1.00 . A A . 122 ALA O 1 1
1 1900 1 1 123 ARG C C 9.991 17.057 -1.294 1.00 . A A . 123 ARG C 1 1
1 1901 1 1 123 ARG CA C 8.714 16.967 -2.123 1.00 . A A . 123 ARG CA 1 1
1 1902 1 1 123 ARG CB C 9.006 16.274 -3.456 1.00 . A A . 123 ARG CB 1 1
1 1903 1 1 123 ARG CD C 10.481 16.316 -5.488 1.00 . A A . 123 ARG CD 1 1
1 1904 1 1 123 ARG CG C 9.748 17.151 -4.452 1.00 . A A . 123 ARG CG 1 1
1 1905 1 1 123 ARG CZ C 9.867 15.067 -7.524 1.00 . A A . 123 ARG CZ 1 1
1 1906 1 1 123 ARG H H 8.572 18.889 -2.999 1.00 . A A . 123 ARG H 1 1
1 1907 1 1 123 ARG HA H 7.987 16.384 -1.578 1.00 . A A . 123 ARG HA 1 1
1 1908 1 1 123 ARG HB2 H 9.606 15.396 -3.268 1.00 . A A . 123 ARG HB2 1 1
1 1909 1 1 123 ARG HB3 H 8.071 15.972 -3.904 1.00 . A A . 123 ARG HB3 1 1
1 1910 1 1 123 ARG HD2 H 11.056 16.974 -6.122 1.00 . A A . 123 ARG HD2 1 1
1 1911 1 1 123 ARG HD3 H 11.148 15.636 -4.978 1.00 . A A . 123 ARG HD3 1 1
1 1912 1 1 123 ARG HE H 8.666 15.368 -5.959 1.00 . A A . 123 ARG HE 1 1
1 1913 1 1 123 ARG HG2 H 9.037 17.788 -4.956 1.00 . A A . 123 ARG HG2 1 1
1 1914 1 1 123 ARG HG3 H 10.464 17.759 -3.919 1.00 . A A . 123 ARG HG3 1 1
1 1915 1 1 123 ARG HH11 H 11.752 15.800 -7.532 1.00 . A A . 123 ARG HH11 1 1
1 1916 1 1 123 ARG HH12 H 11.292 14.922 -8.951 1.00 . A A . 123 ARG HH12 1 1
1 1917 1 1 123 ARG HH21 H 8.061 14.210 -7.824 1.00 . A A . 123 ARG HH21 1 1
1 1918 1 1 123 ARG HH22 H 9.198 14.019 -9.117 1.00 . A A . 123 ARG HH22 1 1
1 1919 1 1 123 ARG N N 8.146 18.290 -2.351 1.00 . A A . 123 ARG N 1 1
1 1920 1 1 123 ARG NE N 9.560 15.542 -6.318 1.00 . A A . 123 ARG NE 1 1
1 1921 1 1 123 ARG NH1 N 11.069 15.281 -8.044 1.00 . A A . 123 ARG NH1 1 1
1 1922 1 1 123 ARG NH2 N 8.968 14.375 -8.211 1.00 . A A . 123 ARG NH2 1 1
1 1923 1 1 123 ARG O O 11.058 17.389 -1.810 1.00 . A A . 123 ARG O 1 1
1 1924 1 1 124 THR C C 12.035 15.724 0.528 1.00 . A A . 124 THR C 1 1
1 1925 1 1 124 THR CA C 11.020 16.801 0.897 1.00 . A A . 124 THR CA 1 1
1 1926 1 1 124 THR CB C 10.565 16.615 2.346 1.00 . A A . 124 THR CB 1 1
1 1927 1 1 124 THR CG2 C 9.327 17.414 2.692 1.00 . A A . 124 THR CG2 1 1
1 1928 1 1 124 THR H H 8.998 16.497 0.349 1.00 . A A . 124 THR H 1 1
1 1929 1 1 124 THR HA H 11.486 17.769 0.795 1.00 . A A . 124 THR HA 1 1
1 1930 1 1 124 THR HB H 11.360 16.935 3.005 1.00 . A A . 124 THR HB 1 1
1 1931 1 1 124 THR HG1 H 10.595 15.029 3.494 1.00 . A A . 124 THR HG1 1 1
1 1932 1 1 124 THR HG21 H 9.189 18.199 1.963 1.00 . A A . 124 THR HG21 1 1
1 1933 1 1 124 THR HG22 H 9.442 17.851 3.674 1.00 . A A . 124 THR HG22 1 1
1 1934 1 1 124 THR HG23 H 8.466 16.763 2.687 1.00 . A A . 124 THR HG23 1 1
1 1935 1 1 124 THR N N 9.875 16.757 -0.004 1.00 . A A . 124 THR N 1 1
1 1936 1 1 124 THR O O 13.207 16.016 0.292 1.00 . A A . 124 THR O 1 1
1 1937 1 1 124 THR OG1 O 10.287 15.252 2.613 1.00 . A A . 124 THR OG1 1 1
1 1938 1 1 125 VAL C C 12.388 13.090 -1.380 1.00 . A A . 125 VAL C 1 1
1 1939 1 1 125 VAL CA C 12.436 13.359 0.121 1.00 . A A . 125 VAL CA 1 1
1 1940 1 1 125 VAL CB C 12.041 12.075 0.878 1.00 . A A . 125 VAL CB 1 1
1 1941 1 1 125 VAL CG1 C 12.525 12.133 2.319 1.00 . A A . 125 VAL CG1 1 1
1 1942 1 1 125 VAL CG2 C 10.536 11.858 0.824 1.00 . A A . 125 VAL CG2 1 1
1 1943 1 1 125 VAL H H 10.626 14.313 0.664 1.00 . A A . 125 VAL H 1 1
1 1944 1 1 125 VAL HA H 13.448 13.620 0.397 1.00 . A A . 125 VAL HA 1 1
1 1945 1 1 125 VAL HB H 12.521 11.236 0.395 1.00 . A A . 125 VAL HB 1 1
1 1946 1 1 125 VAL HG11 H 12.062 12.969 2.822 1.00 . A A . 125 VAL HG11 1 1
1 1947 1 1 125 VAL HG12 H 13.598 12.253 2.334 1.00 . A A . 125 VAL HG12 1 1
1 1948 1 1 125 VAL HG13 H 12.259 11.216 2.825 1.00 . A A . 125 VAL HG13 1 1
1 1949 1 1 125 VAL HG21 H 10.077 12.305 1.694 1.00 . A A . 125 VAL HG21 1 1
1 1950 1 1 125 VAL HG22 H 10.325 10.799 0.810 1.00 . A A . 125 VAL HG22 1 1
1 1951 1 1 125 VAL HG23 H 10.137 12.317 -0.069 1.00 . A A . 125 VAL HG23 1 1
1 1952 1 1 125 VAL N N 11.572 14.480 0.471 1.00 . A A . 125 VAL N 1 1
1 1953 1 1 125 VAL O O 11.423 12.519 -1.887 1.00 . A A . 125 VAL O 1 1
1 1954 1 1 126 GLU C C 13.353 11.852 -3.902 1.00 . A A . 126 GLU C 1 1
1 1955 1 1 126 GLU CA C 13.510 13.323 -3.530 1.00 . A A . 126 GLU CA 1 1
1 1956 1 1 126 GLU CB C 14.840 13.857 -4.065 1.00 . A A . 126 GLU CB 1 1
1 1957 1 1 126 GLU CD C 17.345 13.538 -4.021 1.00 . A A . 126 GLU CD 1 1
1 1958 1 1 126 GLU CG C 16.045 13.412 -3.252 1.00 . A A . 126 GLU CG 1 1
1 1959 1 1 126 GLU H H 14.169 13.964 -1.623 1.00 . A A . 126 GLU H 1 1
1 1960 1 1 126 GLU HA H 12.702 13.882 -3.979 1.00 . A A . 126 GLU HA 1 1
1 1961 1 1 126 GLU HB2 H 14.971 13.513 -5.080 1.00 . A A . 126 GLU HB2 1 1
1 1962 1 1 126 GLU HB3 H 14.809 14.937 -4.061 1.00 . A A . 126 GLU HB3 1 1
1 1963 1 1 126 GLU HG2 H 16.109 14.022 -2.364 1.00 . A A . 126 GLU HG2 1 1
1 1964 1 1 126 GLU HG3 H 15.909 12.378 -2.968 1.00 . A A . 126 GLU HG3 1 1
1 1965 1 1 126 GLU N N 13.433 13.512 -2.085 1.00 . A A . 126 GLU N 1 1
1 1966 1 1 126 GLU O O 13.504 10.969 -3.058 1.00 . A A . 126 GLU O 1 1
1 1967 1 1 126 GLU OE1 O 18.351 13.971 -3.420 1.00 . A A . 126 GLU OE1 1 1
1 1968 1 1 126 GLU OE2 O 17.359 13.202 -5.224 1.00 . A A . 126 GLU OE2 1 1
1 1969 1 1 127 SER C C 14.067 9.359 -5.299 1.00 . A A . 127 SER C 1 1
1 1970 1 1 127 SER CA C 12.870 10.234 -5.661 1.00 . A A . 127 SER CA 1 1
1 1971 1 1 127 SER CB C 12.667 10.238 -7.177 1.00 . A A . 127 SER CB 1 1
1 1972 1 1 127 SER H H 12.941 12.347 -5.795 1.00 . A A . 127 SER H 1 1
1 1973 1 1 127 SER HA H 11.987 9.827 -5.191 1.00 . A A . 127 SER HA 1 1
1 1974 1 1 127 SER HB2 H 12.865 9.251 -7.568 1.00 . A A . 127 SER HB2 1 1
1 1975 1 1 127 SER HB3 H 11.648 10.517 -7.401 1.00 . A A . 127 SER HB3 1 1
1 1976 1 1 127 SER HG H 13.357 11.184 -8.748 1.00 . A A . 127 SER HG 1 1
1 1977 1 1 127 SER N N 13.049 11.598 -5.172 1.00 . A A . 127 SER N 1 1
1 1978 1 1 127 SER O O 13.938 8.144 -5.150 1.00 . A A . 127 SER O 1 1
1 1979 1 1 127 SER OG O 13.541 11.160 -7.806 1.00 . A A . 127 SER OG 1 1
1 1980 1 1 128 ARG C C 16.292 8.546 -3.470 1.00 . A A . 128 ARG C 1 1
1 1981 1 1 128 ARG CA C 16.450 9.263 -4.808 1.00 . A A . 128 ARG CA 1 1
1 1982 1 1 128 ARG CB C 17.638 10.229 -4.750 1.00 . A A . 128 ARG CB 1 1
1 1983 1 1 128 ARG CD C 19.466 8.591 -5.295 1.00 . A A . 128 ARG CD 1 1
1 1984 1 1 128 ARG CG C 18.931 9.584 -4.276 1.00 . A A . 128 ARG CG 1 1
1 1985 1 1 128 ARG CZ C 21.585 7.427 -5.777 1.00 . A A . 128 ARG CZ 1 1
1 1986 1 1 128 ARG H H 15.272 10.955 -5.285 1.00 . A A . 128 ARG H 1 1
1 1987 1 1 128 ARG HA H 16.632 8.529 -5.578 1.00 . A A . 128 ARG HA 1 1
1 1988 1 1 128 ARG HB2 H 17.805 10.634 -5.738 1.00 . A A . 128 ARG HB2 1 1
1 1989 1 1 128 ARG HB3 H 17.396 11.037 -4.076 1.00 . A A . 128 ARG HB3 1 1
1 1990 1 1 128 ARG HD2 H 18.801 7.742 -5.336 1.00 . A A . 128 ARG HD2 1 1
1 1991 1 1 128 ARG HD3 H 19.498 9.070 -6.263 1.00 . A A . 128 ARG HD3 1 1
1 1992 1 1 128 ARG HE H 21.148 8.346 -4.059 1.00 . A A . 128 ARG HE 1 1
1 1993 1 1 128 ARG HG2 H 19.670 10.356 -4.119 1.00 . A A . 128 ARG HG2 1 1
1 1994 1 1 128 ARG HG3 H 18.744 9.067 -3.346 1.00 . A A . 128 ARG HG3 1 1
1 1995 1 1 128 ARG HH11 H 20.247 7.395 -7.294 1.00 . A A . 128 ARG HH11 1 1
1 1996 1 1 128 ARG HH12 H 21.745 6.585 -7.607 1.00 . A A . 128 ARG HH12 1 1
1 1997 1 1 128 ARG HH21 H 23.120 7.282 -4.470 1.00 . A A . 128 ARG HH21 1 1
1 1998 1 1 128 ARG HH22 H 23.376 6.520 -6.005 1.00 . A A . 128 ARG HH22 1 1
1 1999 1 1 128 ARG N N 15.231 9.985 -5.156 1.00 . A A . 128 ARG N 1 1
1 2000 1 1 128 ARG NE N 20.808 8.126 -4.952 1.00 . A A . 128 ARG NE 1 1
1 2001 1 1 128 ARG NH1 N 21.157 7.110 -6.992 1.00 . A A . 128 ARG NH1 1 1
1 2002 1 1 128 ARG NH2 N 22.793 7.045 -5.385 1.00 . A A . 128 ARG NH2 1 1
1 2003 1 1 128 ARG O O 16.647 7.375 -3.336 1.00 . A A . 128 ARG O 1 1
1 2004 1 1 129 GLN C C 14.482 7.599 -1.189 1.00 . A A . 129 GLN C 1 1
1 2005 1 1 129 GLN CA C 15.549 8.688 -1.155 1.00 . A A . 129 GLN CA 1 1
1 2006 1 1 129 GLN CB C 15.145 9.782 -0.165 1.00 . A A . 129 GLN CB 1 1
1 2007 1 1 129 GLN CD C 16.441 11.590 1.034 1.00 . A A . 129 GLN CD 1 1
1 2008 1 1 129 GLN CG C 15.958 11.060 -0.302 1.00 . A A . 129 GLN CG 1 1
1 2009 1 1 129 GLN H H 15.492 10.186 -2.651 1.00 . A A . 129 GLN H 1 1
1 2010 1 1 129 GLN HA H 16.483 8.251 -0.834 1.00 . A A . 129 GLN HA 1 1
1 2011 1 1 129 GLN HB2 H 14.104 10.026 -0.321 1.00 . A A . 129 GLN HB2 1 1
1 2012 1 1 129 GLN HB3 H 15.271 9.406 0.840 1.00 . A A . 129 GLN HB3 1 1
1 2013 1 1 129 GLN HE21 H 15.407 13.268 0.769 1.00 . A A . 129 GLN HE21 1 1
1 2014 1 1 129 GLN HE22 H 16.302 13.163 2.242 1.00 . A A . 129 GLN HE22 1 1
1 2015 1 1 129 GLN HG2 H 16.818 10.859 -0.923 1.00 . A A . 129 GLN HG2 1 1
1 2016 1 1 129 GLN HG3 H 15.343 11.814 -0.771 1.00 . A A . 129 GLN HG3 1 1
1 2017 1 1 129 GLN N N 15.755 9.257 -2.483 1.00 . A A . 129 GLN N 1 1
1 2018 1 1 129 GLN NE2 N 16.006 12.795 1.384 1.00 . A A . 129 GLN NE2 1 1
1 2019 1 1 129 GLN O O 14.629 6.551 -0.561 1.00 . A A . 129 GLN O 1 1
1 2020 1 1 129 GLN OE1 O 17.195 10.925 1.744 1.00 . A A . 129 GLN OE1 1 1
1 2021 1 1 130 ALA C C 12.760 5.635 -2.770 1.00 . A A . 130 ALA C 1 1
1 2022 1 1 130 ALA CA C 12.313 6.898 -2.042 1.00 . A A . 130 ALA CA 1 1
1 2023 1 1 130 ALA CB C 11.132 7.532 -2.763 1.00 . A A . 130 ALA CB 1 1
1 2024 1 1 130 ALA H H 13.346 8.709 -2.404 1.00 . A A . 130 ALA H 1 1
1 2025 1 1 130 ALA HA H 11.995 6.633 -1.045 1.00 . A A . 130 ALA HA 1 1
1 2026 1 1 130 ALA HB1 H 10.254 6.920 -2.622 1.00 . A A . 130 ALA HB1 1 1
1 2027 1 1 130 ALA HB2 H 11.353 7.609 -3.817 1.00 . A A . 130 ALA HB2 1 1
1 2028 1 1 130 ALA HB3 H 10.952 8.518 -2.360 1.00 . A A . 130 ALA HB3 1 1
1 2029 1 1 130 ALA N N 13.406 7.855 -1.927 1.00 . A A . 130 ALA N 1 1
1 2030 1 1 130 ALA O O 12.475 4.521 -2.332 1.00 . A A . 130 ALA O 1 1
1 2031 1 1 131 GLN C C 14.948 3.859 -3.877 1.00 . A A . 131 GLN C 1 1
1 2032 1 1 131 GLN CA C 13.948 4.692 -4.673 1.00 . A A . 131 GLN CA 1 1
1 2033 1 1 131 GLN CB C 14.597 5.191 -5.966 1.00 . A A . 131 GLN CB 1 1
1 2034 1 1 131 GLN CD C 13.728 4.119 -8.082 1.00 . A A . 131 GLN CD 1 1
1 2035 1 1 131 GLN CG C 13.626 5.296 -7.131 1.00 . A A . 131 GLN CG 1 1
1 2036 1 1 131 GLN H H 13.657 6.730 -4.183 1.00 . A A . 131 GLN H 1 1
1 2037 1 1 131 GLN HA H 13.100 4.072 -4.923 1.00 . A A . 131 GLN HA 1 1
1 2038 1 1 131 GLN HB2 H 15.020 6.168 -5.789 1.00 . A A . 131 GLN HB2 1 1
1 2039 1 1 131 GLN HB3 H 15.388 4.510 -6.245 1.00 . A A . 131 GLN HB3 1 1
1 2040 1 1 131 GLN HE21 H 13.061 2.888 -6.669 1.00 . A A . 131 GLN HE21 1 1
1 2041 1 1 131 GLN HE22 H 13.423 2.157 -8.192 1.00 . A A . 131 GLN HE22 1 1
1 2042 1 1 131 GLN HG2 H 12.620 5.338 -6.742 1.00 . A A . 131 GLN HG2 1 1
1 2043 1 1 131 GLN HG3 H 13.838 6.202 -7.679 1.00 . A A . 131 GLN HG3 1 1
1 2044 1 1 131 GLN N N 13.462 5.817 -3.884 1.00 . A A . 131 GLN N 1 1
1 2045 1 1 131 GLN NE2 N 13.368 2.935 -7.599 1.00 . A A . 131 GLN NE2 1 1
1 2046 1 1 131 GLN O O 14.913 2.629 -3.912 1.00 . A A . 131 GLN O 1 1
1 2047 1 1 131 GLN OE1 O 14.124 4.272 -9.237 1.00 . A A . 131 GLN OE1 1 1
1 2048 1 1 132 ASP C C 16.206 3.118 -1.189 1.00 . A A . 132 ASP C 1 1
1 2049 1 1 132 ASP CA C 16.847 3.861 -2.356 1.00 . A A . 132 ASP CA 1 1
1 2050 1 1 132 ASP CB C 17.872 4.869 -1.832 1.00 . A A . 132 ASP CB 1 1
1 2051 1 1 132 ASP CG C 19.268 4.284 -1.750 1.00 . A A . 132 ASP CG 1 1
1 2052 1 1 132 ASP H H 15.815 5.518 -3.174 1.00 . A A . 132 ASP H 1 1
1 2053 1 1 132 ASP HA H 17.351 3.146 -2.989 1.00 . A A . 132 ASP HA 1 1
1 2054 1 1 132 ASP HB2 H 17.897 5.723 -2.491 1.00 . A A . 132 ASP HB2 1 1
1 2055 1 1 132 ASP HB3 H 17.577 5.191 -0.844 1.00 . A A . 132 ASP HB3 1 1
1 2056 1 1 132 ASP N N 15.838 4.538 -3.161 1.00 . A A . 132 ASP N 1 1
1 2057 1 1 132 ASP O O 16.726 2.102 -0.727 1.00 . A A . 132 ASP O 1 1
1 2058 1 1 132 ASP OD1 O 19.800 3.869 -2.801 1.00 . A A . 132 ASP OD1 1 1
1 2059 1 1 132 ASP OD2 O 19.830 4.243 -0.636 1.00 . A A . 132 ASP OD2 1 1
1 2060 1 1 133 LEU C C 13.848 1.630 0.018 1.00 . A A . 133 LEU C 1 1
1 2061 1 1 133 LEU CA C 14.365 3.013 0.400 1.00 . A A . 133 LEU CA 1 1
1 2062 1 1 133 LEU CB C 13.200 3.901 0.842 1.00 . A A . 133 LEU CB 1 1
1 2063 1 1 133 LEU CD1 C 11.572 4.614 2.610 1.00 . A A . 133 LEU CD1 1 1
1 2064 1 1 133 LEU CD2 C 12.436 2.268 2.582 1.00 . A A . 133 LEU CD2 1 1
1 2065 1 1 133 LEU CG C 12.766 3.725 2.298 1.00 . A A . 133 LEU CG 1 1
1 2066 1 1 133 LEU H H 14.709 4.443 -1.123 1.00 . A A . 133 LEU H 1 1
1 2067 1 1 133 LEU HA H 15.060 2.911 1.220 1.00 . A A . 133 LEU HA 1 1
1 2068 1 1 133 LEU HB2 H 13.486 4.933 0.695 1.00 . A A . 133 LEU HB2 1 1
1 2069 1 1 133 LEU HB3 H 12.352 3.688 0.209 1.00 . A A . 133 LEU HB3 1 1
1 2070 1 1 133 LEU HD11 H 11.787 5.627 2.303 1.00 . A A . 133 LEU HD11 1 1
1 2071 1 1 133 LEU HD12 H 11.375 4.593 3.671 1.00 . A A . 133 LEU HD12 1 1
1 2072 1 1 133 LEU HD13 H 10.705 4.252 2.076 1.00 . A A . 133 LEU HD13 1 1
1 2073 1 1 133 LEU HD21 H 11.945 1.836 1.722 1.00 . A A . 133 LEU HD21 1 1
1 2074 1 1 133 LEU HD22 H 11.782 2.208 3.439 1.00 . A A . 133 LEU HD22 1 1
1 2075 1 1 133 LEU HD23 H 13.347 1.726 2.786 1.00 . A A . 133 LEU HD23 1 1
1 2076 1 1 133 LEU HG H 13.579 4.018 2.946 1.00 . A A . 133 LEU HG 1 1
1 2077 1 1 133 LEU N N 15.074 3.630 -0.715 1.00 . A A . 133 LEU N 1 1
1 2078 1 1 133 LEU O O 13.991 0.671 0.776 1.00 . A A . 133 LEU O 1 1
1 2079 1 1 134 ALA C C 13.836 -0.700 -2.009 1.00 . A A . 134 ALA C 1 1
1 2080 1 1 134 ALA CA C 12.714 0.268 -1.650 1.00 . A A . 134 ALA CA 1 1
1 2081 1 1 134 ALA CB C 11.812 0.504 -2.852 1.00 . A A . 134 ALA CB 1 1
1 2082 1 1 134 ALA H H 13.167 2.334 -1.725 1.00 . A A . 134 ALA H 1 1
1 2083 1 1 134 ALA HA H 12.117 -0.165 -0.861 1.00 . A A . 134 ALA HA 1 1
1 2084 1 1 134 ALA HB1 H 11.316 -0.418 -3.117 1.00 . A A . 134 ALA HB1 1 1
1 2085 1 1 134 ALA HB2 H 12.406 0.845 -3.687 1.00 . A A . 134 ALA HB2 1 1
1 2086 1 1 134 ALA HB3 H 11.073 1.252 -2.607 1.00 . A A . 134 ALA HB3 1 1
1 2087 1 1 134 ALA N N 13.249 1.535 -1.165 1.00 . A A . 134 ALA N 1 1
1 2088 1 1 134 ALA O O 13.739 -1.900 -1.752 1.00 . A A . 134 ALA O 1 1
1 2089 1 1 135 ARG C C 16.651 -1.695 -1.802 1.00 . A A . 135 ARG C 1 1
1 2090 1 1 135 ARG CA C 16.039 -0.988 -3.006 1.00 . A A . 135 ARG CA 1 1
1 2091 1 1 135 ARG CB C 17.096 -0.124 -3.695 1.00 . A A . 135 ARG CB 1 1
1 2092 1 1 135 ARG CD C 19.499 -0.003 -4.420 1.00 . A A . 135 ARG CD 1 1
1 2093 1 1 135 ARG CG C 18.303 -0.910 -4.181 1.00 . A A . 135 ARG CG 1 1
1 2094 1 1 135 ARG CZ C 21.108 -0.825 -2.744 1.00 . A A . 135 ARG CZ 1 1
1 2095 1 1 135 ARG H H 14.915 0.792 -2.788 1.00 . A A . 135 ARG H 1 1
1 2096 1 1 135 ARG HA H 15.686 -1.732 -3.704 1.00 . A A . 135 ARG HA 1 1
1 2097 1 1 135 ARG HB2 H 16.646 0.365 -4.546 1.00 . A A . 135 ARG HB2 1 1
1 2098 1 1 135 ARG HB3 H 17.439 0.628 -2.999 1.00 . A A . 135 ARG HB3 1 1
1 2099 1 1 135 ARG HD2 H 20.100 -0.423 -5.213 1.00 . A A . 135 ARG HD2 1 1
1 2100 1 1 135 ARG HD3 H 19.142 0.972 -4.718 1.00 . A A . 135 ARG HD3 1 1
1 2101 1 1 135 ARG HE H 20.298 0.999 -2.755 1.00 . A A . 135 ARG HE 1 1
1 2102 1 1 135 ARG HG2 H 18.565 -1.645 -3.435 1.00 . A A . 135 ARG HG2 1 1
1 2103 1 1 135 ARG HG3 H 18.048 -1.407 -5.105 1.00 . A A . 135 ARG HG3 1 1
1 2104 1 1 135 ARG HH11 H 20.630 -2.171 -4.176 1.00 . A A . 135 ARG HH11 1 1
1 2105 1 1 135 ARG HH12 H 21.760 -2.723 -2.986 1.00 . A A . 135 ARG HH12 1 1
1 2106 1 1 135 ARG HH21 H 21.785 0.275 -1.189 1.00 . A A . 135 ARG HH21 1 1
1 2107 1 1 135 ARG HH22 H 22.416 -1.335 -1.290 1.00 . A A . 135 ARG HH22 1 1
1 2108 1 1 135 ARG N N 14.898 -0.171 -2.608 1.00 . A A . 135 ARG N 1 1
1 2109 1 1 135 ARG NE N 20.326 0.140 -3.224 1.00 . A A . 135 ARG NE 1 1
1 2110 1 1 135 ARG NH1 N 21.171 -2.003 -3.352 1.00 . A A . 135 ARG NH1 1 1
1 2111 1 1 135 ARG NH2 N 21.829 -0.611 -1.651 1.00 . A A . 135 ARG NH2 1 1
1 2112 1 1 135 ARG O O 17.148 -2.816 -1.914 1.00 . A A . 135 ARG O 1 1
1 2113 1 1 136 SER C C 16.407 -2.866 0.979 1.00 . A A . 136 SER C 1 1
1 2114 1 1 136 SER CA C 17.161 -1.602 0.576 1.00 . A A . 136 SER CA 1 1
1 2115 1 1 136 SER CB C 17.101 -0.575 1.708 1.00 . A A . 136 SER CB 1 1
1 2116 1 1 136 SER H H 16.201 -0.145 -0.623 1.00 . A A . 136 SER H 1 1
1 2117 1 1 136 SER HA H 18.194 -1.858 0.388 1.00 . A A . 136 SER HA 1 1
1 2118 1 1 136 SER HB2 H 17.485 0.370 1.355 1.00 . A A . 136 SER HB2 1 1
1 2119 1 1 136 SER HB3 H 16.076 -0.452 2.025 1.00 . A A . 136 SER HB3 1 1
1 2120 1 1 136 SER HG H 17.377 -1.634 3.334 1.00 . A A . 136 SER HG 1 1
1 2121 1 1 136 SER N N 16.612 -1.034 -0.650 1.00 . A A . 136 SER N 1 1
1 2122 1 1 136 SER O O 16.929 -3.704 1.713 1.00 . A A . 136 SER O 1 1
1 2123 1 1 136 SER OG O 17.875 -0.995 2.819 1.00 . A A . 136 SER OG 1 1
1 2124 1 1 137 TYR C C 14.307 -5.133 -0.360 1.00 . A A . 137 TYR C 1 1
1 2125 1 1 137 TYR CA C 14.347 -4.153 0.810 1.00 . A A . 137 TYR CA 1 1
1 2126 1 1 137 TYR CB C 12.928 -3.704 1.166 1.00 . A A . 137 TYR CB 1 1
1 2127 1 1 137 TYR CD1 C 13.827 -2.530 3.214 1.00 . A A . 137 TYR CD1 1 1
1 2128 1 1 137 TYR CD2 C 11.894 -1.623 2.153 1.00 . A A . 137 TYR CD2 1 1
1 2129 1 1 137 TYR CE1 C 13.787 -1.521 4.157 1.00 . A A . 137 TYR CE1 1 1
1 2130 1 1 137 TYR CE2 C 11.848 -0.611 3.092 1.00 . A A . 137 TYR CE2 1 1
1 2131 1 1 137 TYR CG C 12.882 -2.598 2.197 1.00 . A A . 137 TYR CG 1 1
1 2132 1 1 137 TYR CZ C 12.796 -0.564 4.092 1.00 . A A . 137 TYR CZ 1 1
1 2133 1 1 137 TYR H H 14.810 -2.292 -0.081 1.00 . A A . 137 TYR H 1 1
1 2134 1 1 137 TYR HA H 14.782 -4.649 1.664 1.00 . A A . 137 TYR HA 1 1
1 2135 1 1 137 TYR HB2 H 12.438 -3.345 0.273 1.00 . A A . 137 TYR HB2 1 1
1 2136 1 1 137 TYR HB3 H 12.379 -4.547 1.557 1.00 . A A . 137 TYR HB3 1 1
1 2137 1 1 137 TYR HD1 H 14.602 -3.280 3.263 1.00 . A A . 137 TYR HD1 1 1
1 2138 1 1 137 TYR HD2 H 11.153 -1.662 1.368 1.00 . A A . 137 TYR HD2 1 1
1 2139 1 1 137 TYR HE1 H 14.530 -1.485 4.941 1.00 . A A . 137 TYR HE1 1 1
1 2140 1 1 137 TYR HE2 H 11.072 0.139 3.041 1.00 . A A . 137 TYR HE2 1 1
1 2141 1 1 137 TYR HH H 13.650 0.683 5.281 1.00 . A A . 137 TYR HH 1 1
1 2142 1 1 137 TYR N N 15.174 -2.994 0.497 1.00 . A A . 137 TYR N 1 1
1 2143 1 1 137 TYR O O 14.049 -6.322 -0.176 1.00 . A A . 137 TYR O 1 1
1 2144 1 1 137 TYR OH O 12.755 0.443 5.029 1.00 . A A . 137 TYR OH 1 1
1 2145 1 1 138 GLY C C 13.179 -5.526 -3.395 1.00 . A A . 138 GLY C 1 1
1 2146 1 1 138 GLY CA C 14.544 -5.475 -2.740 1.00 . A A . 138 GLY CA 1 1
1 2147 1 1 138 GLY H H 14.758 -3.672 -1.653 1.00 . A A . 138 GLY H 1 1
1 2148 1 1 138 GLY HA2 H 15.261 -5.097 -3.454 1.00 . A A . 138 GLY HA2 1 1
1 2149 1 1 138 GLY HA3 H 14.831 -6.476 -2.453 1.00 . A A . 138 GLY HA3 1 1
1 2150 1 1 138 GLY N N 14.560 -4.627 -1.563 1.00 . A A . 138 GLY N 1 1
1 2151 1 1 138 GLY O O 12.787 -6.551 -3.952 1.00 . A A . 138 GLY O 1 1
1 2152 1 1 139 ILE C C 11.018 -3.172 -4.892 1.00 . A A . 139 ILE C 1 1
1 2153 1 1 139 ILE CA C 11.121 -4.337 -3.911 1.00 . A A . 139 ILE CA 1 1
1 2154 1 1 139 ILE CB C 10.040 -4.177 -2.825 1.00 . A A . 139 ILE CB 1 1
1 2155 1 1 139 ILE CD1 C 9.323 -2.736 -0.852 1.00 . A A . 139 ILE CD1 1 1
1 2156 1 1 139 ILE CG1 C 10.341 -2.959 -1.949 1.00 . A A . 139 ILE CG1 1 1
1 2157 1 1 139 ILE CG2 C 9.948 -5.439 -1.978 1.00 . A A . 139 ILE CG2 1 1
1 2158 1 1 139 ILE H H 12.819 -3.633 -2.864 1.00 . A A . 139 ILE H 1 1
1 2159 1 1 139 ILE HA H 10.934 -5.259 -4.442 1.00 . A A . 139 ILE HA 1 1
1 2160 1 1 139 ILE HB H 9.089 -4.032 -3.315 1.00 . A A . 139 ILE HB 1 1
1 2161 1 1 139 ILE HD11 H 9.237 -3.631 -0.253 1.00 . A A . 139 ILE HD11 1 1
1 2162 1 1 139 ILE HD12 H 8.365 -2.503 -1.291 1.00 . A A . 139 ILE HD12 1 1
1 2163 1 1 139 ILE HD13 H 9.642 -1.914 -0.227 1.00 . A A . 139 ILE HD13 1 1
1 2164 1 1 139 ILE HG12 H 11.307 -3.088 -1.484 1.00 . A A . 139 ILE HG12 1 1
1 2165 1 1 139 ILE HG13 H 10.361 -2.074 -2.569 1.00 . A A . 139 ILE HG13 1 1
1 2166 1 1 139 ILE HG21 H 8.913 -5.730 -1.878 1.00 . A A . 139 ILE HG21 1 1
1 2167 1 1 139 ILE HG22 H 10.363 -5.247 -1.000 1.00 . A A . 139 ILE HG22 1 1
1 2168 1 1 139 ILE HG23 H 10.501 -6.234 -2.454 1.00 . A A . 139 ILE HG23 1 1
1 2169 1 1 139 ILE N N 12.452 -4.416 -3.324 1.00 . A A . 139 ILE N 1 1
1 2170 1 1 139 ILE O O 11.749 -2.188 -4.779 1.00 . A A . 139 ILE O 1 1
1 2171 1 1 140 PRO C C 9.265 -0.966 -6.288 1.00 . A A . 140 PRO C 1 1
1 2172 1 1 140 PRO CA C 9.906 -2.219 -6.876 1.00 . A A . 140 PRO CA 1 1
1 2173 1 1 140 PRO CB C 8.968 -2.871 -7.894 1.00 . A A . 140 PRO CB 1 1
1 2174 1 1 140 PRO CD C 9.190 -4.410 -6.078 1.00 . A A . 140 PRO CD 1 1
1 2175 1 1 140 PRO CG C 8.228 -3.904 -7.118 1.00 . A A . 140 PRO CG 1 1
1 2176 1 1 140 PRO HA H 10.836 -1.953 -7.358 1.00 . A A . 140 PRO HA 1 1
1 2177 1 1 140 PRO HB2 H 8.299 -2.126 -8.300 1.00 . A A . 140 PRO HB2 1 1
1 2178 1 1 140 PRO HB3 H 9.547 -3.316 -8.689 1.00 . A A . 140 PRO HB3 1 1
1 2179 1 1 140 PRO HD2 H 8.665 -4.653 -5.165 1.00 . A A . 140 PRO HD2 1 1
1 2180 1 1 140 PRO HD3 H 9.727 -5.271 -6.447 1.00 . A A . 140 PRO HD3 1 1
1 2181 1 1 140 PRO HG2 H 7.364 -3.460 -6.645 1.00 . A A . 140 PRO HG2 1 1
1 2182 1 1 140 PRO HG3 H 7.927 -4.709 -7.772 1.00 . A A . 140 PRO HG3 1 1
1 2183 1 1 140 PRO N N 10.103 -3.269 -5.872 1.00 . A A . 140 PRO N 1 1
1 2184 1 1 140 PRO O O 8.487 -1.042 -5.338 1.00 . A A . 140 PRO O 1 1
1 2185 1 1 141 TYR C C 8.288 2.161 -7.512 1.00 . A A . 141 TYR C 1 1
1 2186 1 1 141 TYR CA C 9.055 1.458 -6.396 1.00 . A A . 141 TYR CA 1 1
1 2187 1 1 141 TYR CB C 10.182 2.360 -5.885 1.00 . A A . 141 TYR CB 1 1
1 2188 1 1 141 TYR CD1 C 8.891 3.899 -4.357 1.00 . A A . 141 TYR CD1 1 1
1 2189 1 1 141 TYR CD2 C 10.096 4.868 -6.171 1.00 . A A . 141 TYR CD2 1 1
1 2190 1 1 141 TYR CE1 C 8.460 5.153 -3.969 1.00 . A A . 141 TYR CE1 1 1
1 2191 1 1 141 TYR CE2 C 9.670 6.125 -5.789 1.00 . A A . 141 TYR CE2 1 1
1 2192 1 1 141 TYR CG C 9.715 3.735 -5.463 1.00 . A A . 141 TYR CG 1 1
1 2193 1 1 141 TYR CZ C 8.852 6.263 -4.688 1.00 . A A . 141 TYR CZ 1 1
1 2194 1 1 141 TYR H H 10.223 0.182 -7.615 1.00 . A A . 141 TYR H 1 1
1 2195 1 1 141 TYR HA H 8.376 1.251 -5.583 1.00 . A A . 141 TYR HA 1 1
1 2196 1 1 141 TYR HB2 H 10.649 1.893 -5.031 1.00 . A A . 141 TYR HB2 1 1
1 2197 1 1 141 TYR HB3 H 10.916 2.484 -6.668 1.00 . A A . 141 TYR HB3 1 1
1 2198 1 1 141 TYR HD1 H 8.586 3.029 -3.796 1.00 . A A . 141 TYR HD1 1 1
1 2199 1 1 141 TYR HD2 H 10.736 4.756 -7.033 1.00 . A A . 141 TYR HD2 1 1
1 2200 1 1 141 TYR HE1 H 7.819 5.260 -3.106 1.00 . A A . 141 TYR HE1 1 1
1 2201 1 1 141 TYR HE2 H 9.978 6.994 -6.352 1.00 . A A . 141 TYR HE2 1 1
1 2202 1 1 141 TYR HH H 9.142 8.144 -4.412 1.00 . A A . 141 TYR HH 1 1
1 2203 1 1 141 TYR N N 9.598 0.187 -6.861 1.00 . A A . 141 TYR N 1 1
1 2204 1 1 141 TYR O O 8.720 2.172 -8.664 1.00 . A A . 141 TYR O 1 1
1 2205 1 1 141 TYR OH O 8.425 7.513 -4.304 1.00 . A A . 141 TYR OH 1 1
1 2206 1 1 142 ILE C C 5.689 4.698 -7.524 1.00 . A A . 142 ILE C 1 1
1 2207 1 1 142 ILE CA C 6.320 3.451 -8.135 1.00 . A A . 142 ILE CA 1 1
1 2208 1 1 142 ILE CB C 5.198 2.546 -8.681 1.00 . A A . 142 ILE CB 1 1
1 2209 1 1 142 ILE CD1 C 5.676 0.161 -7.930 1.00 . A A . 142 ILE CD1 1 1
1 2210 1 1 142 ILE CG1 C 5.754 1.170 -9.055 1.00 . A A . 142 ILE CG1 1 1
1 2211 1 1 142 ILE CG2 C 4.530 3.198 -9.882 1.00 . A A . 142 ILE CG2 1 1
1 2212 1 1 142 ILE H H 6.854 2.704 -6.227 1.00 . A A . 142 ILE H 1 1
1 2213 1 1 142 ILE HA H 6.951 3.745 -8.960 1.00 . A A . 142 ILE HA 1 1
1 2214 1 1 142 ILE HB H 4.454 2.427 -7.907 1.00 . A A . 142 ILE HB 1 1
1 2215 1 1 142 ILE HD11 H 6.581 -0.429 -7.912 1.00 . A A . 142 ILE HD11 1 1
1 2216 1 1 142 ILE HD12 H 4.827 -0.488 -8.087 1.00 . A A . 142 ILE HD12 1 1
1 2217 1 1 142 ILE HD13 H 5.565 0.678 -6.989 1.00 . A A . 142 ILE HD13 1 1
1 2218 1 1 142 ILE HG12 H 5.193 0.778 -9.890 1.00 . A A . 142 ILE HG12 1 1
1 2219 1 1 142 ILE HG13 H 6.790 1.273 -9.339 1.00 . A A . 142 ILE HG13 1 1
1 2220 1 1 142 ILE HG21 H 5.284 3.637 -10.519 1.00 . A A . 142 ILE HG21 1 1
1 2221 1 1 142 ILE HG22 H 3.852 3.967 -9.543 1.00 . A A . 142 ILE HG22 1 1
1 2222 1 1 142 ILE HG23 H 3.980 2.452 -10.437 1.00 . A A . 142 ILE HG23 1 1
1 2223 1 1 142 ILE N N 7.146 2.746 -7.161 1.00 . A A . 142 ILE N 1 1
1 2224 1 1 142 ILE O O 4.953 4.614 -6.543 1.00 . A A . 142 ILE O 1 1
1 2225 1 1 143 GLU C C 3.990 7.292 -8.106 1.00 . A A . 143 GLU C 1 1
1 2226 1 1 143 GLU CA C 5.429 7.115 -7.630 1.00 . A A . 143 GLU CA 1 1
1 2227 1 1 143 GLU CB C 6.290 8.287 -8.107 1.00 . A A . 143 GLU CB 1 1
1 2228 1 1 143 GLU CD C 7.612 10.345 -7.474 1.00 . A A . 143 GLU CD 1 1
1 2229 1 1 143 GLU CG C 6.715 9.223 -6.988 1.00 . A A . 143 GLU CG 1 1
1 2230 1 1 143 GLU H H 6.565 5.857 -8.898 1.00 . A A . 143 GLU H 1 1
1 2231 1 1 143 GLU HA H 5.438 7.087 -6.551 1.00 . A A . 143 GLU HA 1 1
1 2232 1 1 143 GLU HB2 H 7.181 7.895 -8.577 1.00 . A A . 143 GLU HB2 1 1
1 2233 1 1 143 GLU HB3 H 5.733 8.859 -8.834 1.00 . A A . 143 GLU HB3 1 1
1 2234 1 1 143 GLU HG2 H 5.832 9.656 -6.543 1.00 . A A . 143 GLU HG2 1 1
1 2235 1 1 143 GLU HG3 H 7.250 8.652 -6.242 1.00 . A A . 143 GLU HG3 1 1
1 2236 1 1 143 GLU N N 5.976 5.853 -8.115 1.00 . A A . 143 GLU N 1 1
1 2237 1 1 143 GLU O O 3.698 7.138 -9.292 1.00 . A A . 143 GLU O 1 1
1 2238 1 1 143 GLU OE1 O 8.400 10.110 -8.414 1.00 . A A . 143 GLU OE1 1 1
1 2239 1 1 143 GLU OE2 O 7.525 11.458 -6.915 1.00 . A A . 143 GLU OE2 1 1
1 2240 1 1 144 THR C C 1.042 8.864 -6.642 1.00 . A A . 144 THR C 1 1
1 2241 1 1 144 THR CA C 1.686 7.792 -7.515 1.00 . A A . 144 THR CA 1 1
1 2242 1 1 144 THR CB C 0.927 6.471 -7.363 1.00 . A A . 144 THR CB 1 1
1 2243 1 1 144 THR CG2 C 1.714 5.267 -7.838 1.00 . A A . 144 THR CG2 1 1
1 2244 1 1 144 THR H H 3.381 7.710 -6.246 1.00 . A A . 144 THR H 1 1
1 2245 1 1 144 THR HA H 1.635 8.108 -8.546 1.00 . A A . 144 THR HA 1 1
1 2246 1 1 144 THR HB H 0.018 6.522 -7.945 1.00 . A A . 144 THR HB 1 1
1 2247 1 1 144 THR HG1 H -0.142 6.836 -5.763 1.00 . A A . 144 THR HG1 1 1
1 2248 1 1 144 THR HG21 H 1.094 4.385 -7.777 1.00 . A A . 144 THR HG21 1 1
1 2249 1 1 144 THR HG22 H 2.586 5.139 -7.214 1.00 . A A . 144 THR HG22 1 1
1 2250 1 1 144 THR HG23 H 2.024 5.420 -8.860 1.00 . A A . 144 THR HG23 1 1
1 2251 1 1 144 THR N N 3.093 7.606 -7.177 1.00 . A A . 144 THR N 1 1
1 2252 1 1 144 THR O O 1.625 9.311 -5.654 1.00 . A A . 144 THR O 1 1
1 2253 1 1 144 THR OG1 O 0.576 6.248 -6.009 1.00 . A A . 144 THR OG1 1 1
1 2254 1 1 145 SER C C -2.374 9.905 -6.139 1.00 . A A . 145 SER C 1 1
1 2255 1 1 145 SER CA C -0.902 10.288 -6.272 1.00 . A A . 145 SER CA 1 1
1 2256 1 1 145 SER CB C -0.773 11.646 -6.963 1.00 . A A . 145 SER CB 1 1
1 2257 1 1 145 SER H H -0.579 8.874 -7.812 1.00 . A A . 145 SER H 1 1
1 2258 1 1 145 SER HA H -0.469 10.353 -5.285 1.00 . A A . 145 SER HA 1 1
1 2259 1 1 145 SER HB2 H -1.308 12.391 -6.394 1.00 . A A . 145 SER HB2 1 1
1 2260 1 1 145 SER HB3 H 0.270 11.919 -7.023 1.00 . A A . 145 SER HB3 1 1
1 2261 1 1 145 SER HG H -0.607 11.415 -8.901 1.00 . A A . 145 SER HG 1 1
1 2262 1 1 145 SER N N -0.169 9.270 -7.016 1.00 . A A . 145 SER N 1 1
1 2263 1 1 145 SER O O -3.039 9.603 -7.130 1.00 . A A . 145 SER O 1 1
1 2264 1 1 145 SER OG O -1.309 11.603 -8.274 1.00 . A A . 145 SER OG 1 1
1 2265 1 1 146 ALA C C -5.224 10.691 -5.007 1.00 . A A . 146 ALA C 1 1
1 2266 1 1 146 ALA CA C -4.264 9.558 -4.640 1.00 . A A . 146 ALA CA 1 1
1 2267 1 1 146 ALA CB C -4.435 9.180 -3.176 1.00 . A A . 146 ALA CB 1 1
1 2268 1 1 146 ALA H H -2.291 10.156 -4.158 1.00 . A A . 146 ALA H 1 1
1 2269 1 1 146 ALA HA H -4.506 8.692 -5.238 1.00 . A A . 146 ALA HA 1 1
1 2270 1 1 146 ALA HB1 H -3.557 9.480 -2.622 1.00 . A A . 146 ALA HB1 1 1
1 2271 1 1 146 ALA HB2 H -4.565 8.111 -3.093 1.00 . A A . 146 ALA HB2 1 1
1 2272 1 1 146 ALA HB3 H -5.303 9.680 -2.772 1.00 . A A . 146 ALA HB3 1 1
1 2273 1 1 146 ALA N N -2.873 9.912 -4.907 1.00 . A A . 146 ALA N 1 1
1 2274 1 1 146 ALA O O -6.441 10.534 -4.906 1.00 . A A . 146 ALA O 1 1
1 2275 1 1 147 LYS C C -5.692 13.072 -7.301 1.00 . A A . 147 LYS C 1 1
1 2276 1 1 147 LYS CA C -5.508 12.977 -5.789 1.00 . A A . 147 LYS CA 1 1
1 2277 1 1 147 LYS CB C -4.885 14.270 -5.261 1.00 . A A . 147 LYS CB 1 1
1 2278 1 1 147 LYS CD C -6.482 15.449 -3.720 1.00 . A A . 147 LYS CD 1 1
1 2279 1 1 147 LYS CE C -7.653 16.415 -3.645 1.00 . A A . 147 LYS CE 1 1
1 2280 1 1 147 LYS CG C -5.880 15.410 -5.116 1.00 . A A . 147 LYS CG 1 1
1 2281 1 1 147 LYS H H -3.706 11.909 -5.481 1.00 . A A . 147 LYS H 1 1
1 2282 1 1 147 LYS HA H -6.476 12.844 -5.330 1.00 . A A . 147 LYS HA 1 1
1 2283 1 1 147 LYS HB2 H -4.449 14.076 -4.292 1.00 . A A . 147 LYS HB2 1 1
1 2284 1 1 147 LYS HB3 H -4.107 14.585 -5.940 1.00 . A A . 147 LYS HB3 1 1
1 2285 1 1 147 LYS HD2 H -6.827 14.460 -3.460 1.00 . A A . 147 LYS HD2 1 1
1 2286 1 1 147 LYS HD3 H -5.722 15.763 -3.020 1.00 . A A . 147 LYS HD3 1 1
1 2287 1 1 147 LYS HE2 H -8.440 16.058 -4.292 1.00 . A A . 147 LYS HE2 1 1
1 2288 1 1 147 LYS HE3 H -8.011 16.447 -2.626 1.00 . A A . 147 LYS HE3 1 1
1 2289 1 1 147 LYS HG2 H -5.373 16.344 -5.304 1.00 . A A . 147 LYS HG2 1 1
1 2290 1 1 147 LYS HG3 H -6.673 15.276 -5.837 1.00 . A A . 147 LYS HG3 1 1
1 2291 1 1 147 LYS HZ1 H -7.964 18.479 -3.718 1.00 . A A . 147 LYS HZ1 1 1
1 2292 1 1 147 LYS HZ2 H -7.229 17.848 -5.104 1.00 . A A . 147 LYS HZ2 1 1
1 2293 1 1 147 LYS HZ3 H -6.332 18.033 -3.682 1.00 . A A . 147 LYS HZ3 1 1
1 2294 1 1 147 LYS N N -4.681 11.832 -5.424 1.00 . A A . 147 LYS N 1 1
1 2295 1 1 147 LYS NZ N -7.267 17.790 -4.067 1.00 . A A . 147 LYS NZ 1 1
1 2296 1 1 147 LYS O O -6.721 13.549 -7.779 1.00 . A A . 147 LYS O 1 1
1 2297 1 1 148 THR C C -4.967 11.287 -10.113 1.00 . A A . 148 THR C 1 1
1 2298 1 1 148 THR CA C -4.747 12.676 -9.509 1.00 . A A . 148 THR CA 1 1
1 2299 1 1 148 THR CB C -3.463 13.293 -10.076 1.00 . A A . 148 THR CB 1 1
1 2300 1 1 148 THR CG2 C -2.833 14.326 -9.164 1.00 . A A . 148 THR CG2 1 1
1 2301 1 1 148 THR H H -3.890 12.263 -7.614 1.00 . A A . 148 THR H 1 1
1 2302 1 1 148 THR HA H -5.582 13.304 -9.781 1.00 . A A . 148 THR HA 1 1
1 2303 1 1 148 THR HB H -3.696 13.779 -11.013 1.00 . A A . 148 THR HB 1 1
1 2304 1 1 148 THR HG1 H -2.458 11.685 -9.586 1.00 . A A . 148 THR HG1 1 1
1 2305 1 1 148 THR HG21 H -1.994 13.885 -8.647 1.00 . A A . 148 THR HG21 1 1
1 2306 1 1 148 THR HG22 H -3.563 14.664 -8.444 1.00 . A A . 148 THR HG22 1 1
1 2307 1 1 148 THR HG23 H -2.492 15.165 -9.752 1.00 . A A . 148 THR HG23 1 1
1 2308 1 1 148 THR N N -4.689 12.626 -8.050 1.00 . A A . 148 THR N 1 1
1 2309 1 1 148 THR O O -5.119 11.152 -11.327 1.00 . A A . 148 THR O 1 1
1 2310 1 1 148 THR OG1 O -2.490 12.295 -10.326 1.00 . A A . 148 THR OG1 1 1
1 2311 1 1 149 ARG C C -4.075 8.500 -10.723 1.00 . A A . 149 ARG C 1 1
1 2312 1 1 149 ARG CA C -5.174 8.892 -9.741 1.00 . A A . 149 ARG CA 1 1
1 2313 1 1 149 ARG CB C -6.546 8.751 -10.409 1.00 . A A . 149 ARG CB 1 1
1 2314 1 1 149 ARG CD C -6.463 6.302 -9.808 1.00 . A A . 149 ARG CD 1 1
1 2315 1 1 149 ARG CG C -7.341 7.538 -9.943 1.00 . A A . 149 ARG CG 1 1
1 2316 1 1 149 ARG CZ C -7.148 4.828 -11.659 1.00 . A A . 149 ARG CZ 1 1
1 2317 1 1 149 ARG H H -4.848 10.419 -8.311 1.00 . A A . 149 ARG H 1 1
1 2318 1 1 149 ARG HA H -5.130 8.235 -8.885 1.00 . A A . 149 ARG HA 1 1
1 2319 1 1 149 ARG HB2 H -7.128 9.636 -10.197 1.00 . A A . 149 ARG HB2 1 1
1 2320 1 1 149 ARG HB3 H -6.407 8.673 -11.478 1.00 . A A . 149 ARG HB3 1 1
1 2321 1 1 149 ARG HD2 H -5.536 6.475 -10.333 1.00 . A A . 149 ARG HD2 1 1
1 2322 1 1 149 ARG HD3 H -6.256 6.136 -8.761 1.00 . A A . 149 ARG HD3 1 1
1 2323 1 1 149 ARG HE H -7.519 4.487 -9.728 1.00 . A A . 149 ARG HE 1 1
1 2324 1 1 149 ARG HG2 H -7.782 7.759 -8.983 1.00 . A A . 149 ARG HG2 1 1
1 2325 1 1 149 ARG HG3 H -8.122 7.336 -10.661 1.00 . A A . 149 ARG HG3 1 1
1 2326 1 1 149 ARG HH11 H -6.147 6.488 -12.237 1.00 . A A . 149 ARG HH11 1 1
1 2327 1 1 149 ARG HH12 H -6.636 5.432 -13.519 1.00 . A A . 149 ARG HH12 1 1
1 2328 1 1 149 ARG HH21 H -8.161 3.096 -11.413 1.00 . A A . 149 ARG HH21 1 1
1 2329 1 1 149 ARG HH22 H -7.779 3.506 -13.052 1.00 . A A . 149 ARG HH22 1 1
1 2330 1 1 149 ARG N N -4.978 10.258 -9.269 1.00 . A A . 149 ARG N 1 1
1 2331 1 1 149 ARG NE N -7.103 5.111 -10.360 1.00 . A A . 149 ARG NE 1 1
1 2332 1 1 149 ARG NH1 N -6.598 5.650 -12.544 1.00 . A A . 149 ARG NH1 1 1
1 2333 1 1 149 ARG NH2 N -7.745 3.719 -12.076 1.00 . A A . 149 ARG NH2 1 1
1 2334 1 1 149 ARG O O -4.315 7.760 -11.677 1.00 . A A . 149 ARG O 1 1
1 2335 1 1 150 GLN C C -0.826 7.657 -10.732 1.00 . A A . 150 GLN C 1 1
1 2336 1 1 150 GLN CA C -1.734 8.714 -11.353 1.00 . A A . 150 GLN CA 1 1
1 2337 1 1 150 GLN CB C -0.936 9.992 -11.623 1.00 . A A . 150 GLN CB 1 1
1 2338 1 1 150 GLN CD C 1.510 9.363 -11.600 1.00 . A A . 150 GLN CD 1 1
1 2339 1 1 150 GLN CG C 0.321 9.766 -12.449 1.00 . A A . 150 GLN CG 1 1
1 2340 1 1 150 GLN H H -2.742 9.593 -9.712 1.00 . A A . 150 GLN H 1 1
1 2341 1 1 150 GLN HA H -2.119 8.337 -12.288 1.00 . A A . 150 GLN HA 1 1
1 2342 1 1 150 GLN HB2 H -1.567 10.691 -12.152 1.00 . A A . 150 GLN HB2 1 1
1 2343 1 1 150 GLN HB3 H -0.645 10.427 -10.678 1.00 . A A . 150 GLN HB3 1 1
1 2344 1 1 150 GLN HE21 H 1.265 10.969 -10.453 1.00 . A A . 150 GLN HE21 1 1
1 2345 1 1 150 GLN HE22 H 2.581 9.934 -10.025 1.00 . A A . 150 GLN HE22 1 1
1 2346 1 1 150 GLN HG2 H 0.129 8.981 -13.166 1.00 . A A . 150 GLN HG2 1 1
1 2347 1 1 150 GLN HG3 H 0.562 10.679 -12.972 1.00 . A A . 150 GLN HG3 1 1
1 2348 1 1 150 GLN N N -2.870 9.006 -10.486 1.00 . A A . 150 GLN N 1 1
1 2349 1 1 150 GLN NE2 N 1.817 10.170 -10.591 1.00 . A A . 150 GLN NE2 1 1
1 2350 1 1 150 GLN O O -0.218 7.885 -9.688 1.00 . A A . 150 GLN O 1 1
1 2351 1 1 150 GLN OE1 O 2.147 8.339 -11.848 1.00 . A A . 150 GLN OE1 1 1
1 2352 1 1 151 GLY C C -0.577 4.551 -9.864 1.00 . A A . 151 GLY C 1 1
1 2353 1 1 151 GLY CA C 0.113 5.434 -10.890 1.00 . A A . 151 GLY CA 1 1
1 2354 1 1 151 GLY H H -1.236 6.382 -12.219 1.00 . A A . 151 GLY H 1 1
1 2355 1 1 151 GLY HA2 H 0.419 4.819 -11.723 1.00 . A A . 151 GLY HA2 1 1
1 2356 1 1 151 GLY HA3 H 0.992 5.869 -10.440 1.00 . A A . 151 GLY HA3 1 1
1 2357 1 1 151 GLY N N -0.733 6.504 -11.387 1.00 . A A . 151 GLY N 1 1
1 2358 1 1 151 GLY O O -0.048 3.505 -9.488 1.00 . A A . 151 GLY O 1 1
1 2359 1 1 152 VAL C C -2.645 2.736 -8.847 1.00 . A A . 152 VAL C 1 1
1 2360 1 1 152 VAL CA C -2.505 4.194 -8.418 1.00 . A A . 152 VAL CA 1 1
1 2361 1 1 152 VAL CB C -3.909 4.788 -8.186 1.00 . A A . 152 VAL CB 1 1
1 2362 1 1 152 VAL CG1 C -4.602 4.089 -7.026 1.00 . A A . 152 VAL CG1 1 1
1 2363 1 1 152 VAL CG2 C -3.821 6.287 -7.938 1.00 . A A . 152 VAL CG2 1 1
1 2364 1 1 152 VAL H H -2.132 5.806 -9.739 1.00 . A A . 152 VAL H 1 1
1 2365 1 1 152 VAL HA H -1.963 4.233 -7.484 1.00 . A A . 152 VAL HA 1 1
1 2366 1 1 152 VAL HB H -4.497 4.627 -9.077 1.00 . A A . 152 VAL HB 1 1
1 2367 1 1 152 VAL HG11 H -4.300 3.053 -6.998 1.00 . A A . 152 VAL HG11 1 1
1 2368 1 1 152 VAL HG12 H -5.672 4.149 -7.158 1.00 . A A . 152 VAL HG12 1 1
1 2369 1 1 152 VAL HG13 H -4.326 4.570 -6.099 1.00 . A A . 152 VAL HG13 1 1
1 2370 1 1 152 VAL HG21 H -2.955 6.501 -7.329 1.00 . A A . 152 VAL HG21 1 1
1 2371 1 1 152 VAL HG22 H -4.712 6.620 -7.427 1.00 . A A . 152 VAL HG22 1 1
1 2372 1 1 152 VAL HG23 H -3.732 6.804 -8.882 1.00 . A A . 152 VAL HG23 1 1
1 2373 1 1 152 VAL N N -1.757 4.965 -9.407 1.00 . A A . 152 VAL N 1 1
1 2374 1 1 152 VAL O O -2.415 1.821 -8.056 1.00 . A A . 152 VAL O 1 1
1 2375 1 1 153 GLU C C -1.851 0.457 -10.733 1.00 . A A . 153 GLU C 1 1
1 2376 1 1 153 GLU CA C -3.191 1.182 -10.639 1.00 . A A . 153 GLU CA 1 1
1 2377 1 1 153 GLU CB C -3.852 1.239 -12.018 1.00 . A A . 153 GLU CB 1 1
1 2378 1 1 153 GLU CD C -5.983 1.026 -13.357 1.00 . A A . 153 GLU CD 1 1
1 2379 1 1 153 GLU CG C -5.365 1.096 -11.974 1.00 . A A . 153 GLU CG 1 1
1 2380 1 1 153 GLU H H -3.190 3.298 -10.686 1.00 . A A . 153 GLU H 1 1
1 2381 1 1 153 GLU HA H -3.833 0.637 -9.966 1.00 . A A . 153 GLU HA 1 1
1 2382 1 1 153 GLU HB2 H -3.615 2.186 -12.480 1.00 . A A . 153 GLU HB2 1 1
1 2383 1 1 153 GLU HB3 H -3.455 0.441 -12.629 1.00 . A A . 153 GLU HB3 1 1
1 2384 1 1 153 GLU HG2 H -5.613 0.191 -11.441 1.00 . A A . 153 GLU HG2 1 1
1 2385 1 1 153 GLU HG3 H -5.779 1.945 -11.453 1.00 . A A . 153 GLU HG3 1 1
1 2386 1 1 153 GLU N N -3.022 2.528 -10.104 1.00 . A A . 153 GLU N 1 1
1 2387 1 1 153 GLU O O -1.763 -0.741 -10.466 1.00 . A A . 153 GLU O 1 1
1 2388 1 1 153 GLU OE1 O -6.544 -0.034 -13.704 1.00 . A A . 153 GLU OE1 1 1
1 2389 1 1 153 GLU OE2 O -5.907 2.033 -14.092 1.00 . A A . 153 GLU OE2 1 1
1 2390 1 1 154 ASP C C 1.047 0.113 -9.913 1.00 . A A . 154 ASP C 1 1
1 2391 1 1 154 ASP CA C 0.523 0.615 -11.256 1.00 . A A . 154 ASP CA 1 1
1 2392 1 1 154 ASP CB C 1.488 1.649 -11.839 1.00 . A A . 154 ASP CB 1 1
1 2393 1 1 154 ASP CG C 2.371 1.066 -12.925 1.00 . A A . 154 ASP CG 1 1
1 2394 1 1 154 ASP H H -0.946 2.140 -11.323 1.00 . A A . 154 ASP H 1 1
1 2395 1 1 154 ASP HA H 0.454 -0.221 -11.935 1.00 . A A . 154 ASP HA 1 1
1 2396 1 1 154 ASP HB2 H 0.920 2.465 -12.263 1.00 . A A . 154 ASP HB2 1 1
1 2397 1 1 154 ASP HB3 H 2.122 2.029 -11.050 1.00 . A A . 154 ASP HB3 1 1
1 2398 1 1 154 ASP N N -0.812 1.190 -11.120 1.00 . A A . 154 ASP N 1 1
1 2399 1 1 154 ASP O O 1.462 -1.039 -9.790 1.00 . A A . 154 ASP O 1 1
1 2400 1 1 154 ASP OD1 O 3.565 1.430 -12.979 1.00 . A A . 154 ASP OD1 1 1
1 2401 1 1 154 ASP OD2 O 1.869 0.246 -13.721 1.00 . A A . 154 ASP OD2 1 1
1 2402 1 1 155 ALA C C 0.787 -0.603 -7.043 1.00 . A A . 155 ALA C 1 1
1 2403 1 1 155 ALA CA C 1.504 0.632 -7.577 1.00 . A A . 155 ALA CA 1 1
1 2404 1 1 155 ALA CB C 1.318 1.804 -6.624 1.00 . A A . 155 ALA CB 1 1
1 2405 1 1 155 ALA H H 0.687 1.891 -9.071 1.00 . A A . 155 ALA H 1 1
1 2406 1 1 155 ALA HA H 2.561 0.420 -7.646 1.00 . A A . 155 ALA HA 1 1
1 2407 1 1 155 ALA HB1 H 0.283 2.112 -6.630 1.00 . A A . 155 ALA HB1 1 1
1 2408 1 1 155 ALA HB2 H 1.940 2.628 -6.940 1.00 . A A . 155 ALA HB2 1 1
1 2409 1 1 155 ALA HB3 H 1.599 1.504 -5.625 1.00 . A A . 155 ALA HB3 1 1
1 2410 1 1 155 ALA N N 1.028 0.986 -8.910 1.00 . A A . 155 ALA N 1 1
1 2411 1 1 155 ALA O O 1.419 -1.534 -6.542 1.00 . A A . 155 ALA O 1 1
1 2412 1 1 156 PHE C C -1.081 -2.975 -7.506 1.00 . A A . 156 PHE C 1 1
1 2413 1 1 156 PHE CA C -1.345 -1.720 -6.677 1.00 . A A . 156 PHE CA 1 1
1 2414 1 1 156 PHE CB C -2.831 -1.362 -6.742 1.00 . A A . 156 PHE CB 1 1
1 2415 1 1 156 PHE CD1 C -4.521 -0.701 -5.009 1.00 . A A . 156 PHE CD1 1 1
1 2416 1 1 156 PHE CD2 C -2.519 0.584 -5.179 1.00 . A A . 156 PHE CD2 1 1
1 2417 1 1 156 PHE CE1 C -4.959 0.112 -3.982 1.00 . A A . 156 PHE CE1 1 1
1 2418 1 1 156 PHE CE2 C -2.952 1.399 -4.151 1.00 . A A . 156 PHE CE2 1 1
1 2419 1 1 156 PHE CG C -3.297 -0.476 -5.620 1.00 . A A . 156 PHE CG 1 1
1 2420 1 1 156 PHE CZ C -4.174 1.163 -3.552 1.00 . A A . 156 PHE CZ 1 1
1 2421 1 1 156 PHE H H -0.982 0.170 -7.557 1.00 . A A . 156 PHE H 1 1
1 2422 1 1 156 PHE HA H -1.075 -1.916 -5.650 1.00 . A A . 156 PHE HA 1 1
1 2423 1 1 156 PHE HB2 H -3.028 -0.849 -7.671 1.00 . A A . 156 PHE HB2 1 1
1 2424 1 1 156 PHE HB3 H -3.413 -2.272 -6.711 1.00 . A A . 156 PHE HB3 1 1
1 2425 1 1 156 PHE HD1 H -5.135 -1.524 -5.343 1.00 . A A . 156 PHE HD1 1 1
1 2426 1 1 156 PHE HD2 H -1.564 0.771 -5.646 1.00 . A A . 156 PHE HD2 1 1
1 2427 1 1 156 PHE HE1 H -5.916 -0.073 -3.516 1.00 . A A . 156 PHE HE1 1 1
1 2428 1 1 156 PHE HE2 H -2.336 2.221 -3.816 1.00 . A A . 156 PHE HE2 1 1
1 2429 1 1 156 PHE HZ H -4.515 1.800 -2.748 1.00 . A A . 156 PHE HZ 1 1
1 2430 1 1 156 PHE N N -0.537 -0.603 -7.151 1.00 . A A . 156 PHE N 1 1
1 2431 1 1 156 PHE O O -0.904 -4.065 -6.962 1.00 . A A . 156 PHE O 1 1
1 2432 1 1 157 TYR C C 0.532 -4.565 -9.496 1.00 . A A . 157 TYR C 1 1
1 2433 1 1 157 TYR CA C -0.834 -3.928 -9.735 1.00 . A A . 157 TYR CA 1 1
1 2434 1 1 157 TYR CB C -0.940 -3.455 -11.188 1.00 . A A . 157 TYR CB 1 1
1 2435 1 1 157 TYR CD1 C -3.385 -2.932 -10.776 1.00 . A A . 157 TYR CD1 1 1
1 2436 1 1 157 TYR CD2 C -2.676 -3.331 -13.018 1.00 . A A . 157 TYR CD2 1 1
1 2437 1 1 157 TYR CE1 C -4.679 -2.731 -11.217 1.00 . A A . 157 TYR CE1 1 1
1 2438 1 1 157 TYR CE2 C -3.968 -3.130 -13.465 1.00 . A A . 157 TYR CE2 1 1
1 2439 1 1 157 TYR CG C -2.361 -3.236 -11.668 1.00 . A A . 157 TYR CG 1 1
1 2440 1 1 157 TYR CZ C -4.965 -2.831 -12.562 1.00 . A A . 157 TYR CZ 1 1
1 2441 1 1 157 TYR H H -1.220 -1.918 -9.196 1.00 . A A . 157 TYR H 1 1
1 2442 1 1 157 TYR HA H -1.599 -4.668 -9.552 1.00 . A A . 157 TYR HA 1 1
1 2443 1 1 157 TYR HB2 H -0.410 -2.520 -11.292 1.00 . A A . 157 TYR HB2 1 1
1 2444 1 1 157 TYR HB3 H -0.483 -4.193 -11.831 1.00 . A A . 157 TYR HB3 1 1
1 2445 1 1 157 TYR HD1 H -3.160 -2.855 -9.724 1.00 . A A . 157 TYR HD1 1 1
1 2446 1 1 157 TYR HD2 H -1.894 -3.567 -13.724 1.00 . A A . 157 TYR HD2 1 1
1 2447 1 1 157 TYR HE1 H -5.460 -2.495 -10.509 1.00 . A A . 157 TYR HE1 1 1
1 2448 1 1 157 TYR HE2 H -4.192 -3.209 -14.519 1.00 . A A . 157 TYR HE2 1 1
1 2449 1 1 157 TYR HH H -6.251 -1.975 -13.706 1.00 . A A . 157 TYR HH 1 1
1 2450 1 1 157 TYR N N -1.066 -2.812 -8.824 1.00 . A A . 157 TYR N 1 1
1 2451 1 1 157 TYR O O 0.668 -5.787 -9.506 1.00 . A A . 157 TYR O 1 1
1 2452 1 1 157 TYR OH O -6.252 -2.630 -13.005 1.00 . A A . 157 TYR OH 1 1
1 2453 1 1 158 THR C C 2.961 -5.138 -7.845 1.00 . A A . 158 THR C 1 1
1 2454 1 1 158 THR CA C 2.902 -4.210 -9.056 1.00 . A A . 158 THR CA 1 1
1 2455 1 1 158 THR CB C 3.852 -3.028 -8.853 1.00 . A A . 158 THR CB 1 1
1 2456 1 1 158 THR CG2 C 5.285 -3.446 -8.597 1.00 . A A . 158 THR CG2 1 1
1 2457 1 1 158 THR H H 1.374 -2.763 -9.298 1.00 . A A . 158 THR H 1 1
1 2458 1 1 158 THR HA H 3.211 -4.761 -9.931 1.00 . A A . 158 THR HA 1 1
1 2459 1 1 158 THR HB H 3.518 -2.453 -8.001 1.00 . A A . 158 THR HB 1 1
1 2460 1 1 158 THR HG1 H 3.579 -1.298 -9.729 1.00 . A A . 158 THR HG1 1 1
1 2461 1 1 158 THR HG21 H 5.648 -4.020 -9.437 1.00 . A A . 158 THR HG21 1 1
1 2462 1 1 158 THR HG22 H 5.328 -4.050 -7.702 1.00 . A A . 158 THR HG22 1 1
1 2463 1 1 158 THR HG23 H 5.899 -2.568 -8.469 1.00 . A A . 158 THR HG23 1 1
1 2464 1 1 158 THR N N 1.543 -3.728 -9.289 1.00 . A A . 158 THR N 1 1
1 2465 1 1 158 THR O O 3.671 -6.143 -7.856 1.00 . A A . 158 THR O 1 1
1 2466 1 1 158 THR OG1 O 3.849 -2.182 -9.989 1.00 . A A . 158 THR OG1 1 1
1 2467 1 1 159 LEU C C 1.734 -7.019 -5.861 1.00 . A A . 159 LEU C 1 1
1 2468 1 1 159 LEU CA C 2.188 -5.588 -5.580 1.00 . A A . 159 LEU CA 1 1
1 2469 1 1 159 LEU CB C 1.260 -4.940 -4.550 1.00 . A A . 159 LEU CB 1 1
1 2470 1 1 159 LEU CD1 C 1.068 -6.864 -2.949 1.00 . A A . 159 LEU CD1 1 1
1 2471 1 1 159 LEU CD2 C 2.905 -5.190 -2.674 1.00 . A A . 159 LEU CD2 1 1
1 2472 1 1 159 LEU CG C 1.462 -5.403 -3.106 1.00 . A A . 159 LEU CG 1 1
1 2473 1 1 159 LEU H H 1.675 -3.976 -6.852 1.00 . A A . 159 LEU H 1 1
1 2474 1 1 159 LEU HA H 3.189 -5.615 -5.180 1.00 . A A . 159 LEU HA 1 1
1 2475 1 1 159 LEU HB2 H 1.410 -3.871 -4.587 1.00 . A A . 159 LEU HB2 1 1
1 2476 1 1 159 LEU HB3 H 0.240 -5.152 -4.833 1.00 . A A . 159 LEU HB3 1 1
1 2477 1 1 159 LEU HD11 H 0.547 -6.997 -2.013 1.00 . A A . 159 LEU HD11 1 1
1 2478 1 1 159 LEU HD12 H 1.956 -7.479 -2.958 1.00 . A A . 159 LEU HD12 1 1
1 2479 1 1 159 LEU HD13 H 0.422 -7.153 -3.764 1.00 . A A . 159 LEU HD13 1 1
1 2480 1 1 159 LEU HD21 H 3.250 -4.232 -3.033 1.00 . A A . 159 LEU HD21 1 1
1 2481 1 1 159 LEU HD22 H 3.524 -5.973 -3.087 1.00 . A A . 159 LEU HD22 1 1
1 2482 1 1 159 LEU HD23 H 2.966 -5.213 -1.596 1.00 . A A . 159 LEU HD23 1 1
1 2483 1 1 159 LEU HG H 0.829 -4.817 -2.456 1.00 . A A . 159 LEU HG 1 1
1 2484 1 1 159 LEU N N 2.216 -4.791 -6.802 1.00 . A A . 159 LEU N 1 1
1 2485 1 1 159 LEU O O 2.283 -7.972 -5.308 1.00 . A A . 159 LEU O 1 1
1 2486 1 1 160 VAL C C 1.279 -9.391 -7.632 1.00 . A A . 160 VAL C 1 1
1 2487 1 1 160 VAL CA C 0.195 -8.478 -7.059 1.00 . A A . 160 VAL CA 1 1
1 2488 1 1 160 VAL CB C -0.979 -8.363 -8.063 1.00 . A A . 160 VAL CB 1 1
1 2489 1 1 160 VAL CG1 C -0.522 -8.610 -9.497 1.00 . A A . 160 VAL CG1 1 1
1 2490 1 1 160 VAL CG2 C -2.100 -9.320 -7.684 1.00 . A A . 160 VAL CG2 1 1
1 2491 1 1 160 VAL H H 0.325 -6.365 -7.120 1.00 . A A . 160 VAL H 1 1
1 2492 1 1 160 VAL HA H -0.185 -8.924 -6.151 1.00 . A A . 160 VAL HA 1 1
1 2493 1 1 160 VAL HB H -1.368 -7.357 -8.009 1.00 . A A . 160 VAL HB 1 1
1 2494 1 1 160 VAL HG11 H 0.303 -7.954 -9.731 1.00 . A A . 160 VAL HG11 1 1
1 2495 1 1 160 VAL HG12 H -1.339 -8.416 -10.174 1.00 . A A . 160 VAL HG12 1 1
1 2496 1 1 160 VAL HG13 H -0.205 -9.637 -9.602 1.00 . A A . 160 VAL HG13 1 1
1 2497 1 1 160 VAL HG21 H -1.688 -10.160 -7.145 1.00 . A A . 160 VAL HG21 1 1
1 2498 1 1 160 VAL HG22 H -2.591 -9.672 -8.579 1.00 . A A . 160 VAL HG22 1 1
1 2499 1 1 160 VAL HG23 H -2.816 -8.807 -7.060 1.00 . A A . 160 VAL HG23 1 1
1 2500 1 1 160 VAL N N 0.726 -7.163 -6.715 1.00 . A A . 160 VAL N 1 1
1 2501 1 1 160 VAL O O 1.344 -10.575 -7.304 1.00 . A A . 160 VAL O 1 1
1 2502 1 1 161 ARG C C 4.034 -10.343 -8.097 1.00 . A A . 161 ARG C 1 1
1 2503 1 1 161 ARG CA C 3.195 -9.593 -9.128 1.00 . A A . 161 ARG CA 1 1
1 2504 1 1 161 ARG CB C 4.091 -8.662 -9.946 1.00 . A A . 161 ARG CB 1 1
1 2505 1 1 161 ARG CD C 4.240 -6.872 -11.703 1.00 . A A . 161 ARG CD 1 1
1 2506 1 1 161 ARG CG C 3.349 -7.909 -11.039 1.00 . A A . 161 ARG CG 1 1
1 2507 1 1 161 ARG CZ C 3.946 -4.961 -13.231 1.00 . A A . 161 ARG CZ 1 1
1 2508 1 1 161 ARG H H 2.012 -7.885 -8.722 1.00 . A A . 161 ARG H 1 1
1 2509 1 1 161 ARG HA H 2.742 -10.312 -9.793 1.00 . A A . 161 ARG HA 1 1
1 2510 1 1 161 ARG HB2 H 4.541 -7.939 -9.282 1.00 . A A . 161 ARG HB2 1 1
1 2511 1 1 161 ARG HB3 H 4.872 -9.248 -10.409 1.00 . A A . 161 ARG HB3 1 1
1 2512 1 1 161 ARG HD2 H 4.587 -6.179 -10.951 1.00 . A A . 161 ARG HD2 1 1
1 2513 1 1 161 ARG HD3 H 5.086 -7.375 -12.147 1.00 . A A . 161 ARG HD3 1 1
1 2514 1 1 161 ARG HE H 2.703 -6.516 -13.092 1.00 . A A . 161 ARG HE 1 1
1 2515 1 1 161 ARG HG2 H 3.015 -8.614 -11.785 1.00 . A A . 161 ARG HG2 1 1
1 2516 1 1 161 ARG HG3 H 2.495 -7.412 -10.603 1.00 . A A . 161 ARG HG3 1 1
1 2517 1 1 161 ARG HH11 H 5.599 -4.858 -12.070 1.00 . A A . 161 ARG HH11 1 1
1 2518 1 1 161 ARG HH12 H 5.369 -3.527 -13.153 1.00 . A A . 161 ARG HH12 1 1
1 2519 1 1 161 ARG HH21 H 2.400 -4.767 -14.518 1.00 . A A . 161 ARG HH21 1 1
1 2520 1 1 161 ARG HH22 H 3.553 -3.474 -14.543 1.00 . A A . 161 ARG HH22 1 1
1 2521 1 1 161 ARG N N 2.121 -8.832 -8.497 1.00 . A A . 161 ARG N 1 1
1 2522 1 1 161 ARG NE N 3.532 -6.127 -12.741 1.00 . A A . 161 ARG NE 1 1
1 2523 1 1 161 ARG NH1 N 5.063 -4.403 -12.781 1.00 . A A . 161 ARG NH1 1 1
1 2524 1 1 161 ARG NH2 N 3.242 -4.351 -14.174 1.00 . A A . 161 ARG NH2 1 1
1 2525 1 1 161 ARG O O 4.352 -11.519 -8.279 1.00 . A A . 161 ARG O 1 1
1 2526 1 1 162 GLU C C 4.435 -11.377 -5.256 1.00 . A A . 162 GLU C 1 1
1 2527 1 1 162 GLU CA C 5.201 -10.264 -5.966 1.00 . A A . 162 GLU CA 1 1
1 2528 1 1 162 GLU CB C 5.641 -9.205 -4.953 1.00 . A A . 162 GLU CB 1 1
1 2529 1 1 162 GLU CD C 7.570 -7.612 -5.324 1.00 . A A . 162 GLU CD 1 1
1 2530 1 1 162 GLU CG C 6.106 -7.905 -5.593 1.00 . A A . 162 GLU CG 1 1
1 2531 1 1 162 GLU H H 4.115 -8.723 -6.929 1.00 . A A . 162 GLU H 1 1
1 2532 1 1 162 GLU HA H 6.079 -10.690 -6.429 1.00 . A A . 162 GLU HA 1 1
1 2533 1 1 162 GLU HB2 H 4.812 -8.982 -4.298 1.00 . A A . 162 GLU HB2 1 1
1 2534 1 1 162 GLU HB3 H 6.455 -9.603 -4.367 1.00 . A A . 162 GLU HB3 1 1
1 2535 1 1 162 GLU HG2 H 5.959 -7.971 -6.660 1.00 . A A . 162 GLU HG2 1 1
1 2536 1 1 162 GLU HG3 H 5.513 -7.093 -5.198 1.00 . A A . 162 GLU HG3 1 1
1 2537 1 1 162 GLU N N 4.394 -9.658 -7.018 1.00 . A A . 162 GLU N 1 1
1 2538 1 1 162 GLU O O 5.011 -12.400 -4.886 1.00 . A A . 162 GLU O 1 1
1 2539 1 1 162 GLU OE1 O 8.001 -7.761 -4.162 1.00 . A A . 162 GLU OE1 1 1
1 2540 1 1 162 GLU OE2 O 8.284 -7.234 -6.276 1.00 . A A . 162 GLU OE2 1 1
1 2541 1 1 163 ILE C C 2.107 -13.402 -5.273 1.00 . A A . 163 ILE C 1 1
1 2542 1 1 163 ILE CA C 2.296 -12.164 -4.402 1.00 . A A . 163 ILE CA 1 1
1 2543 1 1 163 ILE CB C 0.913 -11.585 -4.043 1.00 . A A . 163 ILE CB 1 1
1 2544 1 1 163 ILE CD1 C -0.252 -9.607 -2.945 1.00 . A A . 163 ILE CD1 1 1
1 2545 1 1 163 ILE CG1 C 1.067 -10.258 -3.299 1.00 . A A . 163 ILE CG1 1 1
1 2546 1 1 163 ILE CG2 C 0.123 -12.578 -3.204 1.00 . A A . 163 ILE CG2 1 1
1 2547 1 1 163 ILE H H 2.731 -10.339 -5.385 1.00 . A A . 163 ILE H 1 1
1 2548 1 1 163 ILE HA H 2.789 -12.453 -3.485 1.00 . A A . 163 ILE HA 1 1
1 2549 1 1 163 ILE HB H 0.370 -11.414 -4.960 1.00 . A A . 163 ILE HB 1 1
1 2550 1 1 163 ILE HD11 H -0.962 -10.367 -2.652 1.00 . A A . 163 ILE HD11 1 1
1 2551 1 1 163 ILE HD12 H -0.632 -9.072 -3.803 1.00 . A A . 163 ILE HD12 1 1
1 2552 1 1 163 ILE HD13 H -0.106 -8.917 -2.127 1.00 . A A . 163 ILE HD13 1 1
1 2553 1 1 163 ILE HG12 H 1.608 -10.428 -2.380 1.00 . A A . 163 ILE HG12 1 1
1 2554 1 1 163 ILE HG13 H 1.623 -9.568 -3.916 1.00 . A A . 163 ILE HG13 1 1
1 2555 1 1 163 ILE HG21 H 0.096 -13.533 -3.707 1.00 . A A . 163 ILE HG21 1 1
1 2556 1 1 163 ILE HG22 H -0.884 -12.214 -3.068 1.00 . A A . 163 ILE HG22 1 1
1 2557 1 1 163 ILE HG23 H 0.597 -12.692 -2.240 1.00 . A A . 163 ILE HG23 1 1
1 2558 1 1 163 ILE N N 3.135 -11.173 -5.069 1.00 . A A . 163 ILE N 1 1
1 2559 1 1 163 ILE O O 2.074 -14.526 -4.771 1.00 . A A . 163 ILE O 1 1
1 2560 1 1 164 ARG C C 2.900 -15.333 -7.371 1.00 . A A . 164 ARG C 1 1
1 2561 1 1 164 ARG CA C 1.794 -14.292 -7.519 1.00 . A A . 164 ARG CA 1 1
1 2562 1 1 164 ARG CB C 1.764 -13.767 -8.956 1.00 . A A . 164 ARG CB 1 1
1 2563 1 1 164 ARG CD C 0.015 -12.934 -10.561 1.00 . A A . 164 ARG CD 1 1
1 2564 1 1 164 ARG CG C 0.675 -12.736 -9.206 1.00 . A A . 164 ARG CG 1 1
1 2565 1 1 164 ARG CZ C 1.611 -13.360 -12.399 1.00 . A A . 164 ARG CZ 1 1
1 2566 1 1 164 ARG H H 2.015 -12.272 -6.921 1.00 . A A . 164 ARG H 1 1
1 2567 1 1 164 ARG HA H 0.846 -14.758 -7.297 1.00 . A A . 164 ARG HA 1 1
1 2568 1 1 164 ARG HB2 H 2.718 -13.313 -9.181 1.00 . A A . 164 ARG HB2 1 1
1 2569 1 1 164 ARG HB3 H 1.604 -14.598 -9.626 1.00 . A A . 164 ARG HB3 1 1
1 2570 1 1 164 ARG HD2 H -0.232 -13.977 -10.680 1.00 . A A . 164 ARG HD2 1 1
1 2571 1 1 164 ARG HD3 H -0.890 -12.346 -10.594 1.00 . A A . 164 ARG HD3 1 1
1 2572 1 1 164 ARG HE H 0.937 -11.561 -11.858 1.00 . A A . 164 ARG HE 1 1
1 2573 1 1 164 ARG HG2 H -0.076 -12.827 -8.435 1.00 . A A . 164 ARG HG2 1 1
1 2574 1 1 164 ARG HG3 H 1.113 -11.750 -9.169 1.00 . A A . 164 ARG HG3 1 1
1 2575 1 1 164 ARG HH11 H 1.004 -15.033 -11.437 1.00 . A A . 164 ARG HH11 1 1
1 2576 1 1 164 ARG HH12 H 2.124 -15.287 -12.731 1.00 . A A . 164 ARG HH12 1 1
1 2577 1 1 164 ARG HH21 H 2.407 -11.905 -13.554 1.00 . A A . 164 ARG HH21 1 1
1 2578 1 1 164 ARG HH22 H 2.920 -13.516 -13.931 1.00 . A A . 164 ARG HH22 1 1
1 2579 1 1 164 ARG N N 1.981 -13.190 -6.580 1.00 . A A . 164 ARG N 1 1
1 2580 1 1 164 ARG NE N 0.887 -12.520 -11.660 1.00 . A A . 164 ARG NE 1 1
1 2581 1 1 164 ARG NH1 N 1.576 -14.667 -12.169 1.00 . A A . 164 ARG NH1 1 1
1 2582 1 1 164 ARG NH2 N 2.375 -12.888 -13.375 1.00 . A A . 164 ARG NH2 1 1
1 2583 1 1 164 ARG O O 2.675 -16.526 -7.577 1.00 . A A . 164 ARG O 1 1
1 2584 1 1 165 GLN C C 5.050 -16.646 -5.603 1.00 . A A . 165 GLN C 1 1
1 2585 1 1 165 GLN CA C 5.234 -15.765 -6.834 1.00 . A A . 165 GLN CA 1 1
1 2586 1 1 165 GLN CB C 6.526 -14.956 -6.709 1.00 . A A . 165 GLN CB 1 1
1 2587 1 1 165 GLN CD C 8.336 -13.839 -8.070 1.00 . A A . 165 GLN CD 1 1
1 2588 1 1 165 GLN CG C 6.856 -14.142 -7.949 1.00 . A A . 165 GLN CG 1 1
1 2589 1 1 165 GLN H H 4.211 -13.913 -6.861 1.00 . A A . 165 GLN H 1 1
1 2590 1 1 165 GLN HA H 5.299 -16.397 -7.707 1.00 . A A . 165 GLN HA 1 1
1 2591 1 1 165 GLN HB2 H 6.432 -14.277 -5.874 1.00 . A A . 165 GLN HB2 1 1
1 2592 1 1 165 GLN HB3 H 7.345 -15.634 -6.520 1.00 . A A . 165 GLN HB3 1 1
1 2593 1 1 165 GLN HE21 H 8.425 -13.379 -6.138 1.00 . A A . 165 GLN HE21 1 1
1 2594 1 1 165 GLN HE22 H 9.910 -13.246 -7.010 1.00 . A A . 165 GLN HE22 1 1
1 2595 1 1 165 GLN HG2 H 6.546 -14.698 -8.822 1.00 . A A . 165 GLN HG2 1 1
1 2596 1 1 165 GLN HG3 H 6.314 -13.209 -7.907 1.00 . A A . 165 GLN HG3 1 1
1 2597 1 1 165 GLN N N 4.094 -14.874 -7.011 1.00 . A A . 165 GLN N 1 1
1 2598 1 1 165 GLN NE2 N 8.953 -13.449 -6.961 1.00 . A A . 165 GLN NE2 1 1
1 2599 1 1 165 GLN O O 5.538 -17.776 -5.557 1.00 . A A . 165 GLN O 1 1
1 2600 1 1 165 GLN OE1 O 8.920 -13.955 -9.148 1.00 . A A . 165 GLN OE1 1 1
1 2601 1 1 166 HIS C C 2.942 -17.846 -3.554 1.00 . A A . 166 HIS C 1 1
1 2602 1 1 166 HIS CA C 4.095 -16.863 -3.374 1.00 . A A . 166 HIS CA 1 1
1 2603 1 1 166 HIS CB C 3.784 -15.898 -2.228 1.00 . A A . 166 HIS CB 1 1
1 2604 1 1 166 HIS CD2 C 3.107 -16.387 0.228 1.00 . A A . 166 HIS CD2 1 1
1 2605 1 1 166 HIS CE1 C 4.703 -17.807 0.723 1.00 . A A . 166 HIS CE1 1 1
1 2606 1 1 166 HIS CG C 3.882 -16.528 -0.873 1.00 . A A . 166 HIS CG 1 1
1 2607 1 1 166 HIS H H 3.980 -15.217 -4.701 1.00 . A A . 166 HIS H 1 1
1 2608 1 1 166 HIS HA H 4.990 -17.416 -3.134 1.00 . A A . 166 HIS HA 1 1
1 2609 1 1 166 HIS HB2 H 4.480 -15.073 -2.262 1.00 . A A . 166 HIS HB2 1 1
1 2610 1 1 166 HIS HB3 H 2.779 -15.520 -2.348 1.00 . A A . 166 HIS HB3 1 1
1 2611 1 1 166 HIS HD1 H 5.594 -17.733 -1.117 1.00 . A A . 166 HIS HD1 1 1
1 2612 1 1 166 HIS HD2 H 2.232 -15.758 0.321 1.00 . A A . 166 HIS HD2 1 1
1 2613 1 1 166 HIS HE1 H 5.328 -18.503 1.262 1.00 . A A . 166 HIS HE1 1 1
1 2614 1 1 166 HIS HE2 H 3.239 -17.360 2.085 1.00 . A A . 166 HIS HE2 1 1
1 2615 1 1 166 HIS N N 4.343 -16.123 -4.606 1.00 . A A . 166 HIS N 1 1
1 2616 1 1 166 HIS ND1 N 4.873 -17.423 -0.529 1.00 . A A . 166 HIS ND1 1 1
1 2617 1 1 166 HIS NE2 N 3.639 -17.192 1.206 1.00 . A A . 166 HIS NE2 1 1
1 2618 1 1 166 HIS O O 2.881 -18.571 -4.546 1.00 . A A . 166 HIS O 1 1
1 2619 2 2 1 GNP C1' C -4.982 14.334 1.743 1.00 . B A . 201 GNP C1' 1 1
1 2620 2 2 1 GNP C2 C -2.930 15.597 -2.048 1.00 . B A . 201 GNP C2 1 1
1 2621 2 2 1 GNP C2' C -6.434 14.765 1.474 1.00 . B A . 201 GNP C2' 1 1
1 2622 2 2 1 GNP C3' C -6.934 14.977 2.899 1.00 . B A . 201 GNP C3' 1 1
1 2623 2 2 1 GNP C4 C -3.755 14.078 -0.528 1.00 . B A . 201 GNP C4 1 1
1 2624 2 2 1 GNP C4' C -6.185 13.899 3.719 1.00 . B A . 201 GNP C4' 1 1
1 2625 2 2 1 GNP C5 C -3.324 12.983 -1.264 1.00 . B A . 201 GNP C5 1 1
1 2626 2 2 1 GNP C5' C -7.002 12.664 4.139 1.00 . B A . 201 GNP C5' 1 1
1 2627 2 2 1 GNP C6 C -2.639 13.227 -2.521 1.00 . B A . 201 GNP C6 1 1
1 2628 2 2 1 GNP C8 C -4.253 12.200 0.498 1.00 . B A . 201 GNP C8 1 1
1 2629 2 2 1 GNP H1' H -4.378 15.221 1.973 1.00 . B A . 201 GNP H1' 1 1
1 2630 2 2 1 GNP H2' H -7.007 13.930 1.037 1.00 . B A . 201 GNP H2' 1 1
1 2631 2 2 1 GNP H3' H -8.021 14.849 2.942 1.00 . B A . 201 GNP H3' 1 1
1 2632 2 2 1 GNP H4' H -5.790 14.353 4.647 1.00 . B A . 201 GNP H4' 1 1
1 2633 2 2 1 GNP H5'1 H -7.346 12.110 3.262 1.00 . B A . 201 GNP H5'1 1 1
1 2634 2 2 1 GNP H5'2 H -7.886 12.976 4.711 1.00 . B A . 201 GNP H5'2 1 1
1 2635 2 2 1 GNP H8 H -4.622 11.498 1.240 1.00 . B A . 201 GNP H8 1 1
1 2636 2 2 1 GNP HN1 H -1.996 14.729 -3.695 1.00 . B A . 201 GNP HN1 1 1
1 2637 2 2 1 GNP HN21 H -2.213 17.045 -3.301 1.00 . B A . 201 GNP HN21 1 1
1 2638 2 2 1 GNP HN22 H -3.012 17.595 -1.865 1.00 . B A . 201 GNP HN22 1 1
1 2639 2 2 1 GNP HNB3 H -10.302 9.126 7.854 1.00 . B A . 201 GNP HNB3 1 1
1 2640 2 2 1 GNP HO2' H -6.769 15.702 -0.246 1.00 . B A . 201 GNP HO2' 1 1
1 2641 2 2 1 GNP HO3' H -5.579 16.348 3.388 1.00 . B A . 201 GNP HO3' 1 1
1 2642 2 2 1 GNP N1 N -2.481 14.572 -2.833 1.00 . B A . 201 GNP N1 1 1
1 2643 2 2 1 GNP N2 N -2.701 16.831 -2.445 1.00 . B A . 201 GNP N2 1 1
1 2644 2 2 1 GNP N3 N -3.588 15.407 -0.882 1.00 . B A . 201 GNP N3 1 1
1 2645 2 2 1 GNP N3B N -9.308 9.096 7.639 1.00 . B A . 201 GNP N3B 1 1
1 2646 2 2 1 GNP N7 N -3.656 11.807 -0.591 1.00 . B A . 201 GNP N7 1 1
1 2647 2 2 1 GNP N9 N -4.367 13.570 0.613 1.00 . B A . 201 GNP N9 1 1
1 2648 2 2 1 GNP O1A O -5.917 9.799 6.375 1.00 . B A . 201 GNP O1A 1 1
1 2649 2 2 1 GNP O1B O -10.059 9.124 5.168 1.00 . B A . 201 GNP O1B 1 1
1 2650 2 2 1 GNP O1G O -8.543 6.750 8.136 1.00 . B A . 201 GNP O1G 1 1
1 2651 2 2 1 GNP O2' O -6.648 15.937 0.693 1.00 . B A . 201 GNP O2' 1 1
1 2652 2 2 1 GNP O2A O -6.676 11.929 7.371 1.00 . B A . 201 GNP O2A 1 1
1 2653 2 2 1 GNP O2B O -7.832 8.205 5.712 1.00 . B A . 201 GNP O2B 1 1
1 2654 2 2 1 GNP O2G O -6.972 8.640 8.536 1.00 . B A . 201 GNP O2G 1 1
1 2655 2 2 1 GNP O3' O -6.544 16.252 3.410 1.00 . B A . 201 GNP O3' 1 1
1 2656 2 2 1 GNP O3A O -8.237 10.653 5.845 1.00 . B A . 201 GNP O3A 1 1
1 2657 2 2 1 GNP O3G O -8.929 8.307 10.032 1.00 . B A . 201 GNP O3G 1 1
1 2658 2 2 1 GNP O4' O -5.100 13.479 2.890 1.00 . B A . 201 GNP O4' 1 1
1 2659 2 2 1 GNP O5' O -6.149 11.834 4.967 1.00 . B A . 201 GNP O5' 1 1
1 2660 2 2 1 GNP O6 O -2.179 12.441 -3.336 1.00 . B A . 201 GNP O6 1 1
1 2661 2 2 1 GNP PA P -6.770 11.040 6.134 1.00 . B A . 201 GNP PA 1 1
1 2662 2 2 1 GNP PB P -8.854 9.269 6.087 1.00 . B A . 201 GNP PB 1 1
1 2663 2 2 1 GNP PG P -8.406 8.176 8.619 1.00 . B A . 201 GNP PG 1 1
1 2664 3 3 1 . C1 C -12.111 -10.535 7.533 1.00 . C A . 202 KBF C1 1 1
1 2665 3 3 1 . C10 C -11.452 -11.277 8.572 1.00 . C A . 202 KBF C10 1 1
1 2666 3 3 1 . C11 C -12.046 -12.394 9.266 1.00 . C A . 202 KBF C11 1 1
1 2667 3 3 1 . C12 C -14.087 -13.835 9.705 1.00 . C A . 202 KBF C12 1 1
1 2668 3 3 1 . C13 C -14.018 -14.990 8.688 1.00 . C A . 202 KBF C13 1 1
1 2669 3 3 1 . C14 C -14.642 -14.632 7.342 1.00 . C A . 202 KBF C14 1 1
1 2670 3 3 1 . C15 C -13.433 -14.305 6.485 1.00 . C A . 202 KBF C15 1 1
1 2671 3 3 1 . C16 C -12.368 -15.226 7.053 1.00 . C A . 202 KBF C16 1 1
1 2672 3 3 1 . C2 C -11.499 -9.474 6.901 1.00 . C A . 202 KBF C2 1 1
1 2673 3 3 1 . C3 C -10.187 -9.083 7.263 1.00 . C A . 202 KBF C3 1 1
1 2674 3 3 1 . C4 C -9.526 -7.995 6.634 1.00 . C A . 202 KBF C4 1 1
1 2675 3 3 1 . C5 C -8.250 -7.638 7.008 1.00 . C A . 202 KBF C5 1 1
1 2676 3 3 1 . C6 C -7.579 -8.350 8.026 1.00 . C A . 202 KBF C6 1 1
1 2677 3 3 1 . C7 C -8.196 -9.408 8.652 1.00 . C A . 202 KBF C7 1 1
1 2678 3 3 1 . C8 C -9.512 -9.799 8.286 1.00 . C A . 202 KBF C8 1 1
1 2679 3 3 1 . C9 C -10.165 -10.885 8.919 1.00 . C A . 202 KBF C9 1 1
1 2680 3 3 1 . H1 H -11.998 -8.937 6.139 1.00 . C A . 202 KBF H1 1 1
1 2681 3 3 1 . H10 H -15.219 -15.465 6.937 1.00 . C A . 202 KBF H10 1 1
1 2682 3 3 1 . H11 H -15.274 -13.750 7.452 1.00 . C A . 202 KBF H11 1 1
1 2683 3 3 1 . H12 H -13.618 -14.546 5.436 1.00 . C A . 202 KBF H12 1 1
1 2684 3 3 1 . H13 H -13.148 -13.259 6.598 1.00 . C A . 202 KBF H13 1 1
1 2685 3 3 1 . H14 H -12.443 -16.210 6.584 1.00 . C A . 202 KBF H14 1 1
1 2686 3 3 1 . H15 H -11.369 -14.817 6.895 1.00 . C A . 202 KBF H15 1 1
1 2687 3 3 1 . H2 H -10.024 -7.456 5.870 1.00 . C A . 202 KBF H2 1 1
1 2688 3 3 1 . H21 H -13.920 -11.993 8.553 1.00 . C A . 202 KBF H21 1 1
1 2689 3 3 1 . H22 H -13.487 -10.641 6.166 1.00 . C A . 202 KBF H22 1 1
1 2690 3 3 1 . H3 H -7.760 -6.824 6.535 1.00 . C A . 202 KBF H3 1 1
1 2691 3 3 1 . H4 H -6.597 -8.061 8.301 1.00 . C A . 202 KBF H4 1 1
1 2692 3 3 1 . H5 H -7.690 -9.943 9.417 1.00 . C A . 202 KBF H5 1 1
1 2693 3 3 1 . H6 H -9.648 -11.409 9.680 1.00 . C A . 202 KBF H6 1 1
1 2694 3 3 1 . H7 H -15.132 -13.582 9.883 1.00 . C A . 202 KBF H7 1 1
1 2695 3 3 1 . H8 H -13.636 -14.147 10.649 1.00 . C A . 202 KBF H8 1 1
1 2696 3 3 1 . H9 H -14.512 -15.858 9.142 1.00 . C A . 202 KBF H9 1 1
1 2697 3 3 1 . N N -13.383 -12.670 9.120 1.00 . C A . 202 KBF N 1 1
1 2698 3 3 1 . O1 O -13.381 -10.840 7.116 1.00 . C A . 202 KBF O1 1 1
1 2699 3 3 1 . O2 O -11.405 -13.133 10.014 1.00 . C A . 202 KBF O2 1 1
1 2700 3 3 1 . O3 O -12.650 -15.335 8.440 1.00 . C A . 202 KBF O3 1 1
1 2701 4 4 1 MG MG MG -8.201 6.146 6.222 1.00 . D A . 203 MG MG 1 1
2 2702 1 1 1 MET C C -9.440 -16.443 -8.596 1.00 . A A . 1 MET C 1 1
2 2703 1 1 1 MET CA C -10.325 -16.433 -9.840 1.00 . A A . 1 MET CA 1 1
2 2704 1 1 1 MET CB C -10.730 -14.999 -10.191 1.00 . A A . 1 MET CB 1 1
2 2705 1 1 1 MET CE C -10.479 -14.856 -13.227 1.00 . A A . 1 MET CE 1 1
2 2706 1 1 1 MET CG C -9.581 -14.148 -10.702 1.00 . A A . 1 MET CG 1 1
2 2707 1 1 1 MET H1 H -11.963 -17.448 -10.561 1.00 . A A . 1 MET H1 1 1
2 2708 1 1 1 MET H2 H -12.213 -16.660 -9.057 1.00 . A A . 1 MET H2 1 1
2 2709 1 1 1 MET H3 H -11.290 -18.105 -9.128 1.00 . A A . 1 MET H3 1 1
2 2710 1 1 1 MET HA H -9.776 -16.860 -10.666 1.00 . A A . 1 MET HA 1 1
2 2711 1 1 1 MET HB2 H -11.492 -15.030 -10.956 1.00 . A A . 1 MET HB2 1 1
2 2712 1 1 1 MET HB3 H -11.136 -14.525 -9.311 1.00 . A A . 1 MET HB3 1 1
2 2713 1 1 1 MET HE1 H -11.021 -15.732 -12.901 1.00 . A A . 1 MET HE1 1 1
2 2714 1 1 1 MET HE2 H -10.250 -14.945 -14.279 1.00 . A A . 1 MET HE2 1 1
2 2715 1 1 1 MET HE3 H -11.083 -13.976 -13.063 1.00 . A A . 1 MET HE3 1 1
2 2716 1 1 1 MET HG2 H -9.924 -13.130 -10.809 1.00 . A A . 1 MET HG2 1 1
2 2717 1 1 1 MET HG3 H -8.777 -14.183 -9.982 1.00 . A A . 1 MET HG3 1 1
2 2718 1 1 1 MET N N -11.559 -17.234 -9.627 1.00 . A A . 1 MET N 1 1
2 2719 1 1 1 MET O O -9.935 -16.531 -7.472 1.00 . A A . 1 MET O 1 1
2 2720 1 1 1 MET SD S -8.956 -14.716 -12.295 1.00 . A A . 1 MET SD 1 1
2 2721 1 1 2 THR C C -7.344 -15.097 -6.848 1.00 . A A . 2 THR C 1 1
2 2722 1 1 2 THR CA C -7.178 -16.352 -7.700 1.00 . A A . 2 THR CA 1 1
2 2723 1 1 2 THR CB C -5.746 -16.439 -8.235 1.00 . A A . 2 THR CB 1 1
2 2724 1 1 2 THR CG2 C -4.692 -16.356 -7.151 1.00 . A A . 2 THR CG2 1 1
2 2725 1 1 2 THR H H -7.796 -16.285 -9.724 1.00 . A A . 2 THR H 1 1
2 2726 1 1 2 THR HA H -7.379 -17.218 -7.087 1.00 . A A . 2 THR HA 1 1
2 2727 1 1 2 THR HB H -5.580 -15.621 -8.922 1.00 . A A . 2 THR HB 1 1
2 2728 1 1 2 THR HG1 H -5.912 -18.381 -8.424 1.00 . A A . 2 THR HG1 1 1
2 2729 1 1 2 THR HG21 H -3.730 -16.623 -7.564 1.00 . A A . 2 THR HG21 1 1
2 2730 1 1 2 THR HG22 H -4.943 -17.036 -6.351 1.00 . A A . 2 THR HG22 1 1
2 2731 1 1 2 THR HG23 H -4.650 -15.347 -6.766 1.00 . A A . 2 THR HG23 1 1
2 2732 1 1 2 THR N N -8.130 -16.353 -8.805 1.00 . A A . 2 THR N 1 1
2 2733 1 1 2 THR O O -7.368 -13.983 -7.368 1.00 . A A . 2 THR O 1 1
2 2734 1 1 2 THR OG1 O -5.547 -17.654 -8.934 1.00 . A A . 2 THR OG1 1 1
2 2735 1 1 3 GLU C C -6.297 -13.706 -4.050 1.00 . A A . 3 GLU C 1 1
2 2736 1 1 3 GLU CA C -7.634 -14.164 -4.622 1.00 . A A . 3 GLU CA 1 1
2 2737 1 1 3 GLU CB C -8.588 -14.545 -3.489 1.00 . A A . 3 GLU CB 1 1
2 2738 1 1 3 GLU CD C -10.848 -15.652 -3.734 1.00 . A A . 3 GLU CD 1 1
2 2739 1 1 3 GLU CG C -10.055 -14.364 -3.847 1.00 . A A . 3 GLU CG 1 1
2 2740 1 1 3 GLU H H -7.441 -16.198 -5.181 1.00 . A A . 3 GLU H 1 1
2 2741 1 1 3 GLU HA H -8.067 -13.349 -5.180 1.00 . A A . 3 GLU HA 1 1
2 2742 1 1 3 GLU HB2 H -8.426 -15.581 -3.230 1.00 . A A . 3 GLU HB2 1 1
2 2743 1 1 3 GLU HB3 H -8.371 -13.930 -2.628 1.00 . A A . 3 GLU HB3 1 1
2 2744 1 1 3 GLU HG2 H -10.488 -13.633 -3.182 1.00 . A A . 3 GLU HG2 1 1
2 2745 1 1 3 GLU HG3 H -10.121 -14.006 -4.865 1.00 . A A . 3 GLU HG3 1 1
2 2746 1 1 3 GLU N N -7.464 -15.285 -5.538 1.00 . A A . 3 GLU N 1 1
2 2747 1 1 3 GLU O O -5.478 -14.520 -3.625 1.00 . A A . 3 GLU O 1 1
2 2748 1 1 3 GLU OE1 O -11.761 -15.861 -4.560 1.00 . A A . 3 GLU OE1 1 1
2 2749 1 1 3 GLU OE2 O -10.554 -16.451 -2.820 1.00 . A A . 3 GLU OE2 1 1
2 2750 1 1 4 TYR C C -5.151 -10.685 -2.546 1.00 . A A . 4 TYR C 1 1
2 2751 1 1 4 TYR CA C -4.851 -11.814 -3.528 1.00 . A A . 4 TYR CA 1 1
2 2752 1 1 4 TYR CB C -3.991 -11.283 -4.678 1.00 . A A . 4 TYR CB 1 1
2 2753 1 1 4 TYR CD1 C -3.383 -12.306 -6.905 1.00 . A A . 4 TYR CD1 1 1
2 2754 1 1 4 TYR CD2 C -2.728 -13.455 -4.922 1.00 . A A . 4 TYR CD2 1 1
2 2755 1 1 4 TYR CE1 C -2.802 -13.295 -7.675 1.00 . A A . 4 TYR CE1 1 1
2 2756 1 1 4 TYR CE2 C -2.144 -14.448 -5.686 1.00 . A A . 4 TYR CE2 1 1
2 2757 1 1 4 TYR CG C -3.356 -12.369 -5.517 1.00 . A A . 4 TYR CG 1 1
2 2758 1 1 4 TYR CZ C -2.184 -14.363 -7.062 1.00 . A A . 4 TYR CZ 1 1
2 2759 1 1 4 TYR H H -6.779 -11.797 -4.399 1.00 . A A . 4 TYR H 1 1
2 2760 1 1 4 TYR HA H -4.308 -12.592 -3.012 1.00 . A A . 4 TYR HA 1 1
2 2761 1 1 4 TYR HB2 H -4.606 -10.680 -5.328 1.00 . A A . 4 TYR HB2 1 1
2 2762 1 1 4 TYR HB3 H -3.199 -10.671 -4.271 1.00 . A A . 4 TYR HB3 1 1
2 2763 1 1 4 TYR HD1 H -3.868 -11.467 -7.383 1.00 . A A . 4 TYR HD1 1 1
2 2764 1 1 4 TYR HD2 H -2.699 -13.520 -3.845 1.00 . A A . 4 TYR HD2 1 1
2 2765 1 1 4 TYR HE1 H -2.833 -13.227 -8.753 1.00 . A A . 4 TYR HE1 1 1
2 2766 1 1 4 TYR HE2 H -1.660 -15.285 -5.205 1.00 . A A . 4 TYR HE2 1 1
2 2767 1 1 4 TYR HH H -1.763 -16.205 -7.419 1.00 . A A . 4 TYR HH 1 1
2 2768 1 1 4 TYR N N -6.085 -12.393 -4.046 1.00 . A A . 4 TYR N 1 1
2 2769 1 1 4 TYR O O -5.546 -9.591 -2.948 1.00 . A A . 4 TYR O 1 1
2 2770 1 1 4 TYR OH O -1.604 -15.350 -7.826 1.00 . A A . 4 TYR OH 1 1
2 2771 1 1 5 LYS C C -3.981 -9.084 -0.002 1.00 . A A . 5 LYS C 1 1
2 2772 1 1 5 LYS CA C -5.212 -9.956 -0.225 1.00 . A A . 5 LYS CA 1 1
2 2773 1 1 5 LYS CB C -5.618 -10.632 1.087 1.00 . A A . 5 LYS CB 1 1
2 2774 1 1 5 LYS CD C -6.239 -10.111 3.469 1.00 . A A . 5 LYS CD 1 1
2 2775 1 1 5 LYS CE C -7.555 -10.067 4.230 1.00 . A A . 5 LYS CE 1 1
2 2776 1 1 5 LYS CG C -6.425 -9.731 2.008 1.00 . A A . 5 LYS CG 1 1
2 2777 1 1 5 LYS H H -4.644 -11.845 -0.997 1.00 . A A . 5 LYS H 1 1
2 2778 1 1 5 LYS HA H -6.024 -9.329 -0.562 1.00 . A A . 5 LYS HA 1 1
2 2779 1 1 5 LYS HB2 H -6.212 -11.505 0.860 1.00 . A A . 5 LYS HB2 1 1
2 2780 1 1 5 LYS HB3 H -4.726 -10.940 1.610 1.00 . A A . 5 LYS HB3 1 1
2 2781 1 1 5 LYS HD2 H -5.838 -11.112 3.523 1.00 . A A . 5 LYS HD2 1 1
2 2782 1 1 5 LYS HD3 H -5.546 -9.419 3.925 1.00 . A A . 5 LYS HD3 1 1
2 2783 1 1 5 LYS HE2 H -7.361 -10.269 5.273 1.00 . A A . 5 LYS HE2 1 1
2 2784 1 1 5 LYS HE3 H -7.982 -9.080 4.129 1.00 . A A . 5 LYS HE3 1 1
2 2785 1 1 5 LYS HG2 H -6.102 -8.710 1.870 1.00 . A A . 5 LYS HG2 1 1
2 2786 1 1 5 LYS HG3 H -7.471 -9.817 1.753 1.00 . A A . 5 LYS HG3 1 1
2 2787 1 1 5 LYS HZ1 H -9.022 -10.696 2.882 1.00 . A A . 5 LYS HZ1 1 1
2 2788 1 1 5 LYS HZ2 H -9.231 -11.294 4.450 1.00 . A A . 5 LYS HZ2 1 1
2 2789 1 1 5 LYS HZ3 H -8.032 -11.945 3.451 1.00 . A A . 5 LYS HZ3 1 1
2 2790 1 1 5 LYS N N -4.961 -10.955 -1.258 1.00 . A A . 5 LYS N 1 1
2 2791 1 1 5 LYS NZ N -8.528 -11.071 3.717 1.00 . A A . 5 LYS NZ 1 1
2 2792 1 1 5 LYS O O -3.006 -9.516 0.613 1.00 . A A . 5 LYS O 1 1
2 2793 1 1 6 LEU C C -3.168 -5.944 0.776 1.00 . A A . 6 LEU C 1 1
2 2794 1 1 6 LEU CA C -2.917 -6.926 -0.364 1.00 . A A . 6 LEU CA 1 1
2 2795 1 1 6 LEU CB C -2.690 -6.157 -1.669 1.00 . A A . 6 LEU CB 1 1
2 2796 1 1 6 LEU CD1 C -4.347 -6.645 -3.492 1.00 . A A . 6 LEU CD1 1 1
2 2797 1 1 6 LEU CD2 C -1.894 -6.650 -4.002 1.00 . A A . 6 LEU CD2 1 1
2 2798 1 1 6 LEU CG C -2.957 -6.952 -2.952 1.00 . A A . 6 LEU CG 1 1
2 2799 1 1 6 LEU H H -4.836 -7.570 -0.990 1.00 . A A . 6 LEU H 1 1
2 2800 1 1 6 LEU HA H -2.033 -7.502 -0.139 1.00 . A A . 6 LEU HA 1 1
2 2801 1 1 6 LEU HB2 H -3.334 -5.289 -1.667 1.00 . A A . 6 LEU HB2 1 1
2 2802 1 1 6 LEU HB3 H -1.664 -5.820 -1.687 1.00 . A A . 6 LEU HB3 1 1
2 2803 1 1 6 LEU HD11 H -4.881 -6.029 -2.784 1.00 . A A . 6 LEU HD11 1 1
2 2804 1 1 6 LEU HD12 H -4.886 -7.568 -3.643 1.00 . A A . 6 LEU HD12 1 1
2 2805 1 1 6 LEU HD13 H -4.261 -6.120 -4.432 1.00 . A A . 6 LEU HD13 1 1
2 2806 1 1 6 LEU HD21 H -1.141 -6.000 -3.579 1.00 . A A . 6 LEU HD21 1 1
2 2807 1 1 6 LEU HD22 H -2.352 -6.164 -4.850 1.00 . A A . 6 LEU HD22 1 1
2 2808 1 1 6 LEU HD23 H -1.433 -7.573 -4.322 1.00 . A A . 6 LEU HD23 1 1
2 2809 1 1 6 LEU HG H -2.914 -8.007 -2.726 1.00 . A A . 6 LEU HG 1 1
2 2810 1 1 6 LEU N N -4.032 -7.857 -0.508 1.00 . A A . 6 LEU N 1 1
2 2811 1 1 6 LEU O O -4.089 -5.129 0.716 1.00 . A A . 6 LEU O 1 1
2 2812 1 1 7 VAL C C -1.605 -3.888 2.780 1.00 . A A . 7 VAL C 1 1
2 2813 1 1 7 VAL CA C -2.467 -5.136 2.963 1.00 . A A . 7 VAL CA 1 1
2 2814 1 1 7 VAL CB C -2.067 -5.856 4.271 1.00 . A A . 7 VAL CB 1 1
2 2815 1 1 7 VAL CG1 C -1.975 -4.875 5.433 1.00 . A A . 7 VAL CG1 1 1
2 2816 1 1 7 VAL CG2 C -3.055 -6.968 4.589 1.00 . A A . 7 VAL CG2 1 1
2 2817 1 1 7 VAL H H -1.621 -6.689 1.800 1.00 . A A . 7 VAL H 1 1
2 2818 1 1 7 VAL HA H -3.503 -4.838 3.041 1.00 . A A . 7 VAL HA 1 1
2 2819 1 1 7 VAL HB H -1.093 -6.301 4.129 1.00 . A A . 7 VAL HB 1 1
2 2820 1 1 7 VAL HG11 H -1.952 -5.421 6.364 1.00 . A A . 7 VAL HG11 1 1
2 2821 1 1 7 VAL HG12 H -2.833 -4.220 5.420 1.00 . A A . 7 VAL HG12 1 1
2 2822 1 1 7 VAL HG13 H -1.073 -4.288 5.337 1.00 . A A . 7 VAL HG13 1 1
2 2823 1 1 7 VAL HG21 H -3.387 -7.429 3.670 1.00 . A A . 7 VAL HG21 1 1
2 2824 1 1 7 VAL HG22 H -3.906 -6.556 5.111 1.00 . A A . 7 VAL HG22 1 1
2 2825 1 1 7 VAL HG23 H -2.576 -7.709 5.211 1.00 . A A . 7 VAL HG23 1 1
2 2826 1 1 7 VAL N N -2.338 -6.022 1.812 1.00 . A A . 7 VAL N 1 1
2 2827 1 1 7 VAL O O -0.377 -3.959 2.807 1.00 . A A . 7 VAL O 1 1
2 2828 1 1 8 VAL C C -1.095 -0.897 3.723 1.00 . A A . 8 VAL C 1 1
2 2829 1 1 8 VAL CA C -1.558 -1.484 2.394 1.00 . A A . 8 VAL CA 1 1
2 2830 1 1 8 VAL CB C -2.448 -0.454 1.674 1.00 . A A . 8 VAL CB 1 1
2 2831 1 1 8 VAL CG1 C -1.645 0.784 1.303 1.00 . A A . 8 VAL CG1 1 1
2 2832 1 1 8 VAL CG2 C -3.090 -1.072 0.441 1.00 . A A . 8 VAL CG2 1 1
2 2833 1 1 8 VAL H H -3.240 -2.756 2.574 1.00 . A A . 8 VAL H 1 1
2 2834 1 1 8 VAL HA H -0.693 -1.675 1.776 1.00 . A A . 8 VAL HA 1 1
2 2835 1 1 8 VAL HB H -3.236 -0.154 2.350 1.00 . A A . 8 VAL HB 1 1
2 2836 1 1 8 VAL HG11 H -0.815 0.499 0.673 1.00 . A A . 8 VAL HG11 1 1
2 2837 1 1 8 VAL HG12 H -1.270 1.252 2.201 1.00 . A A . 8 VAL HG12 1 1
2 2838 1 1 8 VAL HG13 H -2.279 1.478 0.772 1.00 . A A . 8 VAL HG13 1 1
2 2839 1 1 8 VAL HG21 H -3.638 -1.958 0.726 1.00 . A A . 8 VAL HG21 1 1
2 2840 1 1 8 VAL HG22 H -2.321 -1.337 -0.270 1.00 . A A . 8 VAL HG22 1 1
2 2841 1 1 8 VAL HG23 H -3.766 -0.360 -0.009 1.00 . A A . 8 VAL HG23 1 1
2 2842 1 1 8 VAL N N -2.260 -2.747 2.588 1.00 . A A . 8 VAL N 1 1
2 2843 1 1 8 VAL O O -1.892 -0.712 4.643 1.00 . A A . 8 VAL O 1 1
2 2844 1 1 9 VAL C C 1.275 1.387 4.784 1.00 . A A . 9 VAL C 1 1
2 2845 1 1 9 VAL CA C 0.767 -0.030 5.030 1.00 . A A . 9 VAL CA 1 1
2 2846 1 1 9 VAL CB C 1.923 -0.893 5.573 1.00 . A A . 9 VAL CB 1 1
2 2847 1 1 9 VAL CG1 C 1.426 -2.283 5.940 1.00 . A A . 9 VAL CG1 1 1
2 2848 1 1 9 VAL CG2 C 3.058 -0.974 4.561 1.00 . A A . 9 VAL CG2 1 1
2 2849 1 1 9 VAL H H 0.783 -0.768 3.047 1.00 . A A . 9 VAL H 1 1
2 2850 1 1 9 VAL HA H -0.011 0.003 5.779 1.00 . A A . 9 VAL HA 1 1
2 2851 1 1 9 VAL HB H 2.303 -0.426 6.469 1.00 . A A . 9 VAL HB 1 1
2 2852 1 1 9 VAL HG11 H 0.660 -2.202 6.697 1.00 . A A . 9 VAL HG11 1 1
2 2853 1 1 9 VAL HG12 H 2.248 -2.870 6.322 1.00 . A A . 9 VAL HG12 1 1
2 2854 1 1 9 VAL HG13 H 1.018 -2.762 5.063 1.00 . A A . 9 VAL HG13 1 1
2 2855 1 1 9 VAL HG21 H 3.516 -0.001 4.456 1.00 . A A . 9 VAL HG21 1 1
2 2856 1 1 9 VAL HG22 H 2.667 -1.293 3.607 1.00 . A A . 9 VAL HG22 1 1
2 2857 1 1 9 VAL HG23 H 3.796 -1.684 4.904 1.00 . A A . 9 VAL HG23 1 1
2 2858 1 1 9 VAL N N 0.198 -0.601 3.815 1.00 . A A . 9 VAL N 1 1
2 2859 1 1 9 VAL O O 1.767 1.700 3.700 1.00 . A A . 9 VAL O 1 1
2 2860 1 1 10 GLY C C 1.346 4.427 6.921 1.00 . A A . 10 GLY C 1 1
2 2861 1 1 10 GLY CA C 1.602 3.612 5.668 1.00 . A A . 10 GLY CA 1 1
2 2862 1 1 10 GLY H H 0.752 1.933 6.637 1.00 . A A . 10 GLY H 1 1
2 2863 1 1 10 GLY HA2 H 2.662 3.614 5.461 1.00 . A A . 10 GLY HA2 1 1
2 2864 1 1 10 GLY HA3 H 1.083 4.073 4.840 1.00 . A A . 10 GLY HA3 1 1
2 2865 1 1 10 GLY N N 1.152 2.239 5.796 1.00 . A A . 10 GLY N 1 1
2 2866 1 1 10 GLY O O 0.525 4.051 7.757 1.00 . A A . 10 GLY O 1 1
2 2867 1 1 11 ALA C C 0.533 7.090 8.219 1.00 . A A . 11 ALA C 1 1
2 2868 1 1 11 ALA CA C 1.901 6.415 8.210 1.00 . A A . 11 ALA CA 1 1
2 2869 1 1 11 ALA CB C 3.008 7.458 8.230 1.00 . A A . 11 ALA CB 1 1
2 2870 1 1 11 ALA H H 2.692 5.790 6.349 1.00 . A A . 11 ALA H 1 1
2 2871 1 1 11 ALA HA H 1.997 5.807 9.097 1.00 . A A . 11 ALA HA 1 1
2 2872 1 1 11 ALA HB1 H 2.779 8.241 7.522 1.00 . A A . 11 ALA HB1 1 1
2 2873 1 1 11 ALA HB2 H 3.945 6.993 7.962 1.00 . A A . 11 ALA HB2 1 1
2 2874 1 1 11 ALA HB3 H 3.087 7.881 9.221 1.00 . A A . 11 ALA HB3 1 1
2 2875 1 1 11 ALA N N 2.052 5.545 7.050 1.00 . A A . 11 ALA N 1 1
2 2876 1 1 11 ALA O O -0.365 6.707 7.469 1.00 . A A . 11 ALA O 1 1
2 2877 1 1 12 GLY C C -1.316 9.403 7.846 1.00 . A A . 12 GLY C 1 1
2 2878 1 1 12 GLY CA C -0.878 8.809 9.171 1.00 . A A . 12 GLY CA 1 1
2 2879 1 1 12 GLY H H 1.134 8.356 9.649 1.00 . A A . 12 GLY H 1 1
2 2880 1 1 12 GLY HA2 H -1.640 8.126 9.514 1.00 . A A . 12 GLY HA2 1 1
2 2881 1 1 12 GLY HA3 H -0.774 9.606 9.892 1.00 . A A . 12 GLY HA3 1 1
2 2882 1 1 12 GLY N N 0.382 8.096 9.075 1.00 . A A . 12 GLY N 1 1
2 2883 1 1 12 GLY O O -0.652 10.288 7.304 1.00 . A A . 12 GLY O 1 1
2 2884 1 1 13 GLY C C -2.142 8.936 4.875 1.00 . A A . 13 GLY C 1 1
2 2885 1 1 13 GLY CA C -2.949 9.419 6.064 1.00 . A A . 13 GLY CA 1 1
2 2886 1 1 13 GLY H H -2.926 8.215 7.805 1.00 . A A . 13 GLY H 1 1
2 2887 1 1 13 GLY HA2 H -3.971 9.092 5.946 1.00 . A A . 13 GLY HA2 1 1
2 2888 1 1 13 GLY HA3 H -2.928 10.499 6.083 1.00 . A A . 13 GLY HA3 1 1
2 2889 1 1 13 GLY N N -2.439 8.918 7.326 1.00 . A A . 13 GLY N 1 1
2 2890 1 1 13 GLY O O -2.426 7.878 4.313 1.00 . A A . 13 GLY O 1 1
2 2891 1 1 14 VAL C C -1.087 8.878 2.160 1.00 . A A . 14 VAL C 1 1
2 2892 1 1 14 VAL CA C -0.278 9.385 3.354 1.00 . A A . 14 VAL CA 1 1
2 2893 1 1 14 VAL CB C 0.781 8.333 3.737 1.00 . A A . 14 VAL CB 1 1
2 2894 1 1 14 VAL CG1 C 1.703 8.879 4.816 1.00 . A A . 14 VAL CG1 1 1
2 2895 1 1 14 VAL CG2 C 0.121 7.041 4.193 1.00 . A A . 14 VAL CG2 1 1
2 2896 1 1 14 VAL H H -0.971 10.553 4.978 1.00 . A A . 14 VAL H 1 1
2 2897 1 1 14 VAL HA H 0.239 10.287 3.059 1.00 . A A . 14 VAL HA 1 1
2 2898 1 1 14 VAL HB H 1.377 8.118 2.862 1.00 . A A . 14 VAL HB 1 1
2 2899 1 1 14 VAL HG11 H 1.979 8.083 5.491 1.00 . A A . 14 VAL HG11 1 1
2 2900 1 1 14 VAL HG12 H 1.193 9.657 5.366 1.00 . A A . 14 VAL HG12 1 1
2 2901 1 1 14 VAL HG13 H 2.591 9.287 4.357 1.00 . A A . 14 VAL HG13 1 1
2 2902 1 1 14 VAL HG21 H 0.863 6.257 4.244 1.00 . A A . 14 VAL HG21 1 1
2 2903 1 1 14 VAL HG22 H -0.650 6.762 3.491 1.00 . A A . 14 VAL HG22 1 1
2 2904 1 1 14 VAL HG23 H -0.317 7.186 5.170 1.00 . A A . 14 VAL HG23 1 1
2 2905 1 1 14 VAL N N -1.138 9.721 4.488 1.00 . A A . 14 VAL N 1 1
2 2906 1 1 14 VAL O O -0.590 8.103 1.344 1.00 . A A . 14 VAL O 1 1
2 2907 1 1 15 GLY C C -3.254 7.428 0.762 1.00 . A A . 15 GLY C 1 1
2 2908 1 1 15 GLY CA C -3.198 8.930 0.967 1.00 . A A . 15 GLY CA 1 1
2 2909 1 1 15 GLY H H -2.671 9.955 2.740 1.00 . A A . 15 GLY H 1 1
2 2910 1 1 15 GLY HA2 H -4.197 9.289 1.165 1.00 . A A . 15 GLY HA2 1 1
2 2911 1 1 15 GLY HA3 H -2.838 9.391 0.059 1.00 . A A . 15 GLY HA3 1 1
2 2912 1 1 15 GLY N N -2.334 9.332 2.064 1.00 . A A . 15 GLY N 1 1
2 2913 1 1 15 GLY O O -3.582 6.962 -0.329 1.00 . A A . 15 GLY O 1 1
2 2914 1 1 16 LYS C C -4.384 4.730 1.377 1.00 . A A . 16 LYS C 1 1
2 2915 1 1 16 LYS CA C -2.972 5.210 1.699 1.00 . A A . 16 LYS CA 1 1
2 2916 1 1 16 LYS CB C -2.459 4.559 2.989 1.00 . A A . 16 LYS CB 1 1
2 2917 1 1 16 LYS CD C -3.718 3.692 4.987 1.00 . A A . 16 LYS CD 1 1
2 2918 1 1 16 LYS CE C -2.827 3.392 6.184 1.00 . A A . 16 LYS CE 1 1
2 2919 1 1 16 LYS CG C -3.252 4.929 4.234 1.00 . A A . 16 LYS CG 1 1
2 2920 1 1 16 LYS H H -2.691 7.081 2.653 1.00 . A A . 16 LYS H 1 1
2 2921 1 1 16 LYS HA H -2.321 4.928 0.884 1.00 . A A . 16 LYS HA 1 1
2 2922 1 1 16 LYS HB2 H -2.493 3.486 2.873 1.00 . A A . 16 LYS HB2 1 1
2 2923 1 1 16 LYS HB3 H -1.432 4.860 3.142 1.00 . A A . 16 LYS HB3 1 1
2 2924 1 1 16 LYS HD2 H -4.727 3.854 5.336 1.00 . A A . 16 LYS HD2 1 1
2 2925 1 1 16 LYS HD3 H -3.699 2.846 4.316 1.00 . A A . 16 LYS HD3 1 1
2 2926 1 1 16 LYS HE2 H -3.086 4.066 6.986 1.00 . A A . 16 LYS HE2 1 1
2 2927 1 1 16 LYS HE3 H -3.002 2.375 6.501 1.00 . A A . 16 LYS HE3 1 1
2 2928 1 1 16 LYS HG2 H -2.625 5.519 4.886 1.00 . A A . 16 LYS HG2 1 1
2 2929 1 1 16 LYS HG3 H -4.113 5.508 3.944 1.00 . A A . 16 LYS HG3 1 1
2 2930 1 1 16 LYS HZ1 H -0.800 3.177 6.638 1.00 . A A . 16 LYS HZ1 1 1
2 2931 1 1 16 LYS HZ2 H -1.154 4.561 5.734 1.00 . A A . 16 LYS HZ2 1 1
2 2932 1 1 16 LYS HZ3 H -1.150 3.044 4.988 1.00 . A A . 16 LYS HZ3 1 1
2 2933 1 1 16 LYS N N -2.942 6.663 1.803 1.00 . A A . 16 LYS N 1 1
2 2934 1 1 16 LYS NZ N -1.382 3.555 5.863 1.00 . A A . 16 LYS NZ 1 1
2 2935 1 1 16 LYS O O -4.573 3.819 0.570 1.00 . A A . 16 LYS O 1 1
2 2936 1 1 17 SER C C -7.217 5.530 0.396 1.00 . A A . 17 SER C 1 1
2 2937 1 1 17 SER CA C -6.772 5.020 1.761 1.00 . A A . 17 SER CA 1 1
2 2938 1 1 17 SER CB C -7.662 5.609 2.860 1.00 . A A . 17 SER CB 1 1
2 2939 1 1 17 SER H H -5.163 6.094 2.614 1.00 . A A . 17 SER H 1 1
2 2940 1 1 17 SER HA H -6.861 3.944 1.774 1.00 . A A . 17 SER HA 1 1
2 2941 1 1 17 SER HB2 H -8.349 6.319 2.425 1.00 . A A . 17 SER HB2 1 1
2 2942 1 1 17 SER HB3 H -8.220 4.813 3.332 1.00 . A A . 17 SER HB3 1 1
2 2943 1 1 17 SER HG H -6.256 5.654 4.223 1.00 . A A . 17 SER HG 1 1
2 2944 1 1 17 SER N N -5.375 5.364 1.997 1.00 . A A . 17 SER N 1 1
2 2945 1 1 17 SER O O -7.863 4.814 -0.367 1.00 . A A . 17 SER O 1 1
2 2946 1 1 17 SER OG O -6.889 6.270 3.847 1.00 . A A . 17 SER OG 1 1
2 2947 1 1 18 ALA C C -6.731 6.566 -2.351 1.00 . A A . 18 ALA C 1 1
2 2948 1 1 18 ALA CA C -7.222 7.396 -1.173 1.00 . A A . 18 ALA CA 1 1
2 2949 1 1 18 ALA CB C -6.659 8.807 -1.249 1.00 . A A . 18 ALA CB 1 1
2 2950 1 1 18 ALA H H -6.344 7.295 0.749 1.00 . A A . 18 ALA H 1 1
2 2951 1 1 18 ALA HA H -8.298 7.462 -1.219 1.00 . A A . 18 ALA HA 1 1
2 2952 1 1 18 ALA HB1 H -7.075 9.404 -0.451 1.00 . A A . 18 ALA HB1 1 1
2 2953 1 1 18 ALA HB2 H -6.918 9.248 -2.201 1.00 . A A . 18 ALA HB2 1 1
2 2954 1 1 18 ALA HB3 H -5.584 8.772 -1.150 1.00 . A A . 18 ALA HB3 1 1
2 2955 1 1 18 ALA N N -6.861 6.777 0.097 1.00 . A A . 18 ALA N 1 1
2 2956 1 1 18 ALA O O -7.471 6.334 -3.306 1.00 . A A . 18 ALA O 1 1
2 2957 1 1 19 LEU C C -5.750 4.053 -3.580 1.00 . A A . 19 LEU C 1 1
2 2958 1 1 19 LEU CA C -4.911 5.303 -3.347 1.00 . A A . 19 LEU CA 1 1
2 2959 1 1 19 LEU CB C -3.473 4.909 -3.003 1.00 . A A . 19 LEU CB 1 1
2 2960 1 1 19 LEU CD1 C -1.072 5.593 -2.802 1.00 . A A . 19 LEU CD1 1 1
2 2961 1 1 19 LEU CD2 C -2.264 5.850 -4.985 1.00 . A A . 19 LEU CD2 1 1
2 2962 1 1 19 LEU CG C -2.403 5.896 -3.472 1.00 . A A . 19 LEU CG 1 1
2 2963 1 1 19 LEU H H -4.942 6.323 -1.491 1.00 . A A . 19 LEU H 1 1
2 2964 1 1 19 LEU HA H -4.908 5.896 -4.249 1.00 . A A . 19 LEU HA 1 1
2 2965 1 1 19 LEU HB2 H -3.397 4.809 -1.930 1.00 . A A . 19 LEU HB2 1 1
2 2966 1 1 19 LEU HB3 H -3.268 3.950 -3.453 1.00 . A A . 19 LEU HB3 1 1
2 2967 1 1 19 LEU HD11 H -0.431 6.460 -2.867 1.00 . A A . 19 LEU HD11 1 1
2 2968 1 1 19 LEU HD12 H -0.601 4.758 -3.300 1.00 . A A . 19 LEU HD12 1 1
2 2969 1 1 19 LEU HD13 H -1.240 5.346 -1.765 1.00 . A A . 19 LEU HD13 1 1
2 2970 1 1 19 LEU HD21 H -3.229 5.652 -5.429 1.00 . A A . 19 LEU HD21 1 1
2 2971 1 1 19 LEU HD22 H -1.574 5.066 -5.260 1.00 . A A . 19 LEU HD22 1 1
2 2972 1 1 19 LEU HD23 H -1.892 6.799 -5.342 1.00 . A A . 19 LEU HD23 1 1
2 2973 1 1 19 LEU HG H -2.698 6.897 -3.192 1.00 . A A . 19 LEU HG 1 1
2 2974 1 1 19 LEU N N -5.485 6.112 -2.279 1.00 . A A . 19 LEU N 1 1
2 2975 1 1 19 LEU O O -5.999 3.663 -4.721 1.00 . A A . 19 LEU O 1 1
2 2976 1 1 20 THR C C -8.386 2.554 -3.144 1.00 . A A . 20 THR C 1 1
2 2977 1 1 20 THR CA C -7.007 2.232 -2.576 1.00 . A A . 20 THR CA 1 1
2 2978 1 1 20 THR CB C -7.146 1.586 -1.198 1.00 . A A . 20 THR CB 1 1
2 2979 1 1 20 THR CG2 C -7.889 0.270 -1.230 1.00 . A A . 20 THR CG2 1 1
2 2980 1 1 20 THR H H -5.962 3.796 -1.610 1.00 . A A . 20 THR H 1 1
2 2981 1 1 20 THR HA H -6.510 1.540 -3.239 1.00 . A A . 20 THR HA 1 1
2 2982 1 1 20 THR HB H -7.690 2.258 -0.550 1.00 . A A . 20 THR HB 1 1
2 2983 1 1 20 THR HG1 H -5.634 2.084 -0.058 1.00 . A A . 20 THR HG1 1 1
2 2984 1 1 20 THR HG21 H -7.607 -0.281 -2.114 1.00 . A A . 20 THR HG21 1 1
2 2985 1 1 20 THR HG22 H -8.953 0.458 -1.247 1.00 . A A . 20 THR HG22 1 1
2 2986 1 1 20 THR HG23 H -7.639 -0.306 -0.351 1.00 . A A . 20 THR HG23 1 1
2 2987 1 1 20 THR N N -6.190 3.434 -2.491 1.00 . A A . 20 THR N 1 1
2 2988 1 1 20 THR O O -8.888 1.844 -4.016 1.00 . A A . 20 THR O 1 1
2 2989 1 1 20 THR OG1 O -5.873 1.347 -0.625 1.00 . A A . 20 THR OG1 1 1
2 2990 1 1 21 ILE C C -10.284 4.383 -4.601 1.00 . A A . 21 ILE C 1 1
2 2991 1 1 21 ILE CA C -10.312 4.040 -3.113 1.00 . A A . 21 ILE CA 1 1
2 2992 1 1 21 ILE CB C -10.846 5.254 -2.317 1.00 . A A . 21 ILE CB 1 1
2 2993 1 1 21 ILE CD1 C -11.251 3.518 -0.477 1.00 . A A . 21 ILE CD1 1 1
2 2994 1 1 21 ILE CG1 C -10.888 4.950 -0.813 1.00 . A A . 21 ILE CG1 1 1
2 2995 1 1 21 ILE CG2 C -12.229 5.652 -2.811 1.00 . A A . 21 ILE CG2 1 1
2 2996 1 1 21 ILE H H -8.542 4.156 -1.956 1.00 . A A . 21 ILE H 1 1
2 2997 1 1 21 ILE HA H -10.989 3.212 -2.961 1.00 . A A . 21 ILE HA 1 1
2 2998 1 1 21 ILE HB H -10.179 6.086 -2.488 1.00 . A A . 21 ILE HB 1 1
2 2999 1 1 21 ILE HD11 H -11.931 3.135 -1.223 1.00 . A A . 21 ILE HD11 1 1
2 3000 1 1 21 ILE HD12 H -11.724 3.485 0.493 1.00 . A A . 21 ILE HD12 1 1
2 3001 1 1 21 ILE HD13 H -10.356 2.914 -0.462 1.00 . A A . 21 ILE HD13 1 1
2 3002 1 1 21 ILE HG12 H -9.920 5.149 -0.385 1.00 . A A . 21 ILE HG12 1 1
2 3003 1 1 21 ILE HG13 H -11.619 5.594 -0.346 1.00 . A A . 21 ILE HG13 1 1
2 3004 1 1 21 ILE HG21 H -12.940 4.882 -2.551 1.00 . A A . 21 ILE HG21 1 1
2 3005 1 1 21 ILE HG22 H -12.208 5.774 -3.884 1.00 . A A . 21 ILE HG22 1 1
2 3006 1 1 21 ILE HG23 H -12.522 6.584 -2.350 1.00 . A A . 21 ILE HG23 1 1
2 3007 1 1 21 ILE N N -8.993 3.629 -2.648 1.00 . A A . 21 ILE N 1 1
2 3008 1 1 21 ILE O O -11.259 4.156 -5.315 1.00 . A A . 21 ILE O 1 1
2 3009 1 1 22 GLN C C -8.963 4.036 -7.341 1.00 . A A . 22 GLN C 1 1
2 3010 1 1 22 GLN CA C -9.021 5.288 -6.471 1.00 . A A . 22 GLN CA 1 1
2 3011 1 1 22 GLN CB C -7.762 6.132 -6.687 1.00 . A A . 22 GLN CB 1 1
2 3012 1 1 22 GLN CD C -7.669 8.656 -6.538 1.00 . A A . 22 GLN CD 1 1
2 3013 1 1 22 GLN CG C -7.677 7.345 -5.775 1.00 . A A . 22 GLN CG 1 1
2 3014 1 1 22 GLN H H -8.415 5.082 -4.451 1.00 . A A . 22 GLN H 1 1
2 3015 1 1 22 GLN HA H -9.887 5.869 -6.753 1.00 . A A . 22 GLN HA 1 1
2 3016 1 1 22 GLN HB2 H -6.894 5.514 -6.508 1.00 . A A . 22 GLN HB2 1 1
2 3017 1 1 22 GLN HB3 H -7.744 6.475 -7.711 1.00 . A A . 22 GLN HB3 1 1
2 3018 1 1 22 GLN HE21 H -9.495 9.078 -5.879 1.00 . A A . 22 GLN HE21 1 1
2 3019 1 1 22 GLN HE22 H -8.781 10.261 -6.913 1.00 . A A . 22 GLN HE22 1 1
2 3020 1 1 22 GLN HG2 H -8.529 7.340 -5.112 1.00 . A A . 22 GLN HG2 1 1
2 3021 1 1 22 GLN HG3 H -6.769 7.279 -5.194 1.00 . A A . 22 GLN HG3 1 1
2 3022 1 1 22 GLN N N -9.163 4.926 -5.065 1.00 . A A . 22 GLN N 1 1
2 3023 1 1 22 GLN NE2 N -8.758 9.407 -6.433 1.00 . A A . 22 GLN NE2 1 1
2 3024 1 1 22 GLN O O -9.571 3.977 -8.407 1.00 . A A . 22 GLN O 1 1
2 3025 1 1 22 GLN OE1 O -6.692 8.992 -7.207 1.00 . A A . 22 GLN OE1 1 1
2 3026 1 1 23 LEU C C -9.393 0.986 -7.592 1.00 . A A . 23 LEU C 1 1
2 3027 1 1 23 LEU CA C -8.092 1.788 -7.618 1.00 . A A . 23 LEU CA 1 1
2 3028 1 1 23 LEU CB C -6.953 0.950 -7.033 1.00 . A A . 23 LEU CB 1 1
2 3029 1 1 23 LEU CD1 C -5.758 -0.307 -8.844 1.00 . A A . 23 LEU CD1 1 1
2 3030 1 1 23 LEU CD2 C -6.266 -1.434 -6.667 1.00 . A A . 23 LEU CD2 1 1
2 3031 1 1 23 LEU CG C -6.746 -0.415 -7.692 1.00 . A A . 23 LEU CG 1 1
2 3032 1 1 23 LEU H H -7.761 3.139 -6.024 1.00 . A A . 23 LEU H 1 1
2 3033 1 1 23 LEU HA H -7.856 2.032 -8.642 1.00 . A A . 23 LEU HA 1 1
2 3034 1 1 23 LEU HB2 H -6.036 1.515 -7.125 1.00 . A A . 23 LEU HB2 1 1
2 3035 1 1 23 LEU HB3 H -7.154 0.791 -5.984 1.00 . A A . 23 LEU HB3 1 1
2 3036 1 1 23 LEU HD11 H -5.108 -1.170 -8.844 1.00 . A A . 23 LEU HD11 1 1
2 3037 1 1 23 LEU HD12 H -5.166 0.589 -8.727 1.00 . A A . 23 LEU HD12 1 1
2 3038 1 1 23 LEU HD13 H -6.298 -0.263 -9.778 1.00 . A A . 23 LEU HD13 1 1
2 3039 1 1 23 LEU HD21 H -5.204 -1.590 -6.784 1.00 . A A . 23 LEU HD21 1 1
2 3040 1 1 23 LEU HD22 H -6.786 -2.368 -6.817 1.00 . A A . 23 LEU HD22 1 1
2 3041 1 1 23 LEU HD23 H -6.468 -1.066 -5.671 1.00 . A A . 23 LEU HD23 1 1
2 3042 1 1 23 LEU HG H -7.687 -0.761 -8.092 1.00 . A A . 23 LEU HG 1 1
2 3043 1 1 23 LEU N N -8.226 3.037 -6.880 1.00 . A A . 23 LEU N 1 1
2 3044 1 1 23 LEU O O -9.868 0.520 -8.627 1.00 . A A . 23 LEU O 1 1
2 3045 1 1 24 ILE C C -12.443 0.848 -6.497 1.00 . A A . 24 ILE C 1 1
2 3046 1 1 24 ILE CA C -11.173 0.034 -6.220 1.00 . A A . 24 ILE CA 1 1
2 3047 1 1 24 ILE CB C -11.255 -0.542 -4.792 1.00 . A A . 24 ILE CB 1 1
2 3048 1 1 24 ILE CD1 C -9.823 -2.598 -5.267 1.00 . A A . 24 ILE CD1 1 1
2 3049 1 1 24 ILE CG1 C -9.983 -1.327 -4.460 1.00 . A A . 24 ILE CG1 1 1
2 3050 1 1 24 ILE CG2 C -12.488 -1.423 -4.636 1.00 . A A . 24 ILE CG2 1 1
2 3051 1 1 24 ILE H H -9.506 1.187 -5.606 1.00 . A A . 24 ILE H 1 1
2 3052 1 1 24 ILE HA H -11.139 -0.796 -6.910 1.00 . A A . 24 ILE HA 1 1
2 3053 1 1 24 ILE HB H -11.346 0.283 -4.102 1.00 . A A . 24 ILE HB 1 1
2 3054 1 1 24 ILE HD11 H -9.208 -3.296 -4.719 1.00 . A A . 24 ILE HD11 1 1
2 3055 1 1 24 ILE HD12 H -9.352 -2.367 -6.211 1.00 . A A . 24 ILE HD12 1 1
2 3056 1 1 24 ILE HD13 H -10.793 -3.036 -5.445 1.00 . A A . 24 ILE HD13 1 1
2 3057 1 1 24 ILE HG12 H -9.123 -0.704 -4.653 1.00 . A A . 24 ILE HG12 1 1
2 3058 1 1 24 ILE HG13 H -9.997 -1.597 -3.414 1.00 . A A . 24 ILE HG13 1 1
2 3059 1 1 24 ILE HG21 H -12.608 -1.695 -3.598 1.00 . A A . 24 ILE HG21 1 1
2 3060 1 1 24 ILE HG22 H -12.370 -2.316 -5.231 1.00 . A A . 24 ILE HG22 1 1
2 3061 1 1 24 ILE HG23 H -13.362 -0.882 -4.969 1.00 . A A . 24 ILE HG23 1 1
2 3062 1 1 24 ILE N N -9.946 0.806 -6.395 1.00 . A A . 24 ILE N 1 1
2 3063 1 1 24 ILE O O -13.324 0.396 -7.228 1.00 . A A . 24 ILE O 1 1
2 3064 1 1 25 GLN C C -13.589 3.915 -7.144 1.00 . A A . 25 GLN C 1 1
2 3065 1 1 25 GLN CA C -13.746 2.860 -6.049 1.00 . A A . 25 GLN CA 1 1
2 3066 1 1 25 GLN CB C -14.092 3.548 -4.728 1.00 . A A . 25 GLN CB 1 1
2 3067 1 1 25 GLN CD C -14.010 2.160 -2.624 1.00 . A A . 25 GLN CD 1 1
2 3068 1 1 25 GLN CG C -14.868 2.667 -3.764 1.00 . A A . 25 GLN CG 1 1
2 3069 1 1 25 GLN H H -11.835 2.326 -5.290 1.00 . A A . 25 GLN H 1 1
2 3070 1 1 25 GLN HA H -14.563 2.208 -6.318 1.00 . A A . 25 GLN HA 1 1
2 3071 1 1 25 GLN HB2 H -13.176 3.853 -4.244 1.00 . A A . 25 GLN HB2 1 1
2 3072 1 1 25 GLN HB3 H -14.687 4.425 -4.938 1.00 . A A . 25 GLN HB3 1 1
2 3073 1 1 25 GLN HE21 H -13.158 0.837 -3.833 1.00 . A A . 25 GLN HE21 1 1
2 3074 1 1 25 GLN HE22 H -12.600 0.828 -2.199 1.00 . A A . 25 GLN HE22 1 1
2 3075 1 1 25 GLN HG2 H -15.686 3.237 -3.352 1.00 . A A . 25 GLN HG2 1 1
2 3076 1 1 25 GLN HG3 H -15.258 1.818 -4.306 1.00 . A A . 25 GLN HG3 1 1
2 3077 1 1 25 GLN N N -12.553 2.024 -5.885 1.00 . A A . 25 GLN N 1 1
2 3078 1 1 25 GLN NE2 N -13.172 1.175 -2.914 1.00 . A A . 25 GLN NE2 1 1
2 3079 1 1 25 GLN O O -14.567 4.558 -7.527 1.00 . A A . 25 GLN O 1 1
2 3080 1 1 25 GLN OE1 O -14.101 2.647 -1.497 1.00 . A A . 25 GLN OE1 1 1
2 3081 1 1 26 ASN C C -12.479 6.502 -8.169 1.00 . A A . 26 ASN C 1 1
2 3082 1 1 26 ASN CA C -12.135 5.106 -8.678 1.00 . A A . 26 ASN CA 1 1
2 3083 1 1 26 ASN CB C -12.961 4.785 -9.926 1.00 . A A . 26 ASN CB 1 1
2 3084 1 1 26 ASN CG C -12.231 3.860 -10.880 1.00 . A A . 26 ASN CG 1 1
2 3085 1 1 26 ASN H H -11.622 3.579 -7.297 1.00 . A A . 26 ASN H 1 1
2 3086 1 1 26 ASN HA H -11.090 5.081 -8.935 1.00 . A A . 26 ASN HA 1 1
2 3087 1 1 26 ASN HB2 H -13.884 4.310 -9.629 1.00 . A A . 26 ASN HB2 1 1
2 3088 1 1 26 ASN HB3 H -13.187 5.705 -10.447 1.00 . A A . 26 ASN HB3 1 1
2 3089 1 1 26 ASN HD21 H -11.910 2.558 -9.412 1.00 . A A . 26 ASN HD21 1 1
2 3090 1 1 26 ASN HD22 H -11.285 2.113 -10.960 1.00 . A A . 26 ASN HD22 1 1
2 3091 1 1 26 ASN N N -12.373 4.108 -7.639 1.00 . A A . 26 ASN N 1 1
2 3092 1 1 26 ASN ND2 N -11.762 2.729 -10.366 1.00 . A A . 26 ASN ND2 1 1
2 3093 1 1 26 ASN O O -12.882 7.374 -8.939 1.00 . A A . 26 ASN O 1 1
2 3094 1 1 26 ASN OD1 O -12.091 4.158 -12.067 1.00 . A A . 26 ASN OD1 1 1
2 3095 1 1 27 HIS C C -11.672 8.253 -5.069 1.00 . A A . 27 HIS C 1 1
2 3096 1 1 27 HIS CA C -12.607 7.994 -6.246 1.00 . A A . 27 HIS CA 1 1
2 3097 1 1 27 HIS CB C -14.062 8.040 -5.777 1.00 . A A . 27 HIS CB 1 1
2 3098 1 1 27 HIS CD2 C -15.723 9.522 -7.110 1.00 . A A . 27 HIS CD2 1 1
2 3099 1 1 27 HIS CE1 C -16.254 8.081 -8.674 1.00 . A A . 27 HIS CE1 1 1
2 3100 1 1 27 HIS CG C -15.031 8.384 -6.865 1.00 . A A . 27 HIS CG 1 1
2 3101 1 1 27 HIS H H -11.991 5.970 -6.304 1.00 . A A . 27 HIS H 1 1
2 3102 1 1 27 HIS HA H -12.452 8.761 -6.990 1.00 . A A . 27 HIS HA 1 1
2 3103 1 1 27 HIS HB2 H -14.336 7.074 -5.382 1.00 . A A . 27 HIS HB2 1 1
2 3104 1 1 27 HIS HB3 H -14.158 8.783 -4.998 1.00 . A A . 27 HIS HB3 1 1
2 3105 1 1 27 HIS HD1 H -15.053 6.585 -7.963 1.00 . A A . 27 HIS HD1 1 1
2 3106 1 1 27 HIS HD2 H -15.689 10.431 -6.525 1.00 . A A . 27 HIS HD2 1 1
2 3107 1 1 27 HIS HE1 H -16.706 7.629 -9.544 1.00 . A A . 27 HIS HE1 1 1
2 3108 1 1 27 HIS HE2 H -17.142 9.925 -8.604 1.00 . A A . 27 HIS HE2 1 1
2 3109 1 1 27 HIS N N -12.316 6.705 -6.865 1.00 . A A . 27 HIS N 1 1
2 3110 1 1 27 HIS ND1 N -15.387 7.501 -7.863 1.00 . A A . 27 HIS ND1 1 1
2 3111 1 1 27 HIS NE2 N -16.475 9.307 -8.238 1.00 . A A . 27 HIS NE2 1 1
2 3112 1 1 27 HIS O O -10.879 7.390 -4.692 1.00 . A A . 27 HIS O 1 1
2 3113 1 1 28 PHE C C -11.576 9.417 -2.042 1.00 . A A . 28 PHE C 1 1
2 3114 1 1 28 PHE CA C -10.926 9.821 -3.362 1.00 . A A . 28 PHE CA 1 1
2 3115 1 1 28 PHE CB C -10.654 11.327 -3.377 1.00 . A A . 28 PHE CB 1 1
2 3116 1 1 28 PHE CD1 C -8.221 11.816 -3.002 1.00 . A A . 28 PHE CD1 1 1
2 3117 1 1 28 PHE CD2 C -9.722 12.063 -1.165 1.00 . A A . 28 PHE CD2 1 1
2 3118 1 1 28 PHE CE1 C -7.166 12.200 -2.197 1.00 . A A . 28 PHE CE1 1 1
2 3119 1 1 28 PHE CE2 C -8.670 12.448 -0.354 1.00 . A A . 28 PHE CE2 1 1
2 3120 1 1 28 PHE CG C -9.509 11.743 -2.497 1.00 . A A . 28 PHE CG 1 1
2 3121 1 1 28 PHE CZ C -7.391 12.516 -0.871 1.00 . A A . 28 PHE CZ 1 1
2 3122 1 1 28 PHE H H -12.416 10.095 -4.841 1.00 . A A . 28 PHE H 1 1
2 3123 1 1 28 PHE HA H -9.988 9.295 -3.461 1.00 . A A . 28 PHE HA 1 1
2 3124 1 1 28 PHE HB2 H -10.423 11.633 -4.386 1.00 . A A . 28 PHE HB2 1 1
2 3125 1 1 28 PHE HB3 H -11.538 11.848 -3.043 1.00 . A A . 28 PHE HB3 1 1
2 3126 1 1 28 PHE HD1 H -8.044 11.569 -4.039 1.00 . A A . 28 PHE HD1 1 1
2 3127 1 1 28 PHE HD2 H -10.722 12.010 -0.760 1.00 . A A . 28 PHE HD2 1 1
2 3128 1 1 28 PHE HE1 H -6.167 12.253 -2.602 1.00 . A A . 28 PHE HE1 1 1
2 3129 1 1 28 PHE HE2 H -8.848 12.695 0.682 1.00 . A A . 28 PHE HE2 1 1
2 3130 1 1 28 PHE HZ H -6.568 12.816 -0.240 1.00 . A A . 28 PHE HZ 1 1
2 3131 1 1 28 PHE N N -11.767 9.448 -4.494 1.00 . A A . 28 PHE N 1 1
2 3132 1 1 28 PHE O O -12.774 9.617 -1.840 1.00 . A A . 28 PHE O 1 1
2 3133 1 1 29 VAL C C -11.773 9.592 0.981 1.00 . A A . 29 VAL C 1 1
2 3134 1 1 29 VAL CA C -11.264 8.405 0.154 1.00 . A A . 29 VAL CA 1 1
2 3135 1 1 29 VAL CB C -10.158 7.637 0.923 1.00 . A A . 29 VAL CB 1 1
2 3136 1 1 29 VAL CG1 C -9.278 8.581 1.734 1.00 . A A . 29 VAL CG1 1 1
2 3137 1 1 29 VAL CG2 C -10.765 6.559 1.809 1.00 . A A . 29 VAL CG2 1 1
2 3138 1 1 29 VAL H H -9.831 8.711 -1.372 1.00 . A A . 29 VAL H 1 1
2 3139 1 1 29 VAL HA H -12.087 7.725 -0.017 1.00 . A A . 29 VAL HA 1 1
2 3140 1 1 29 VAL HB H -9.529 7.148 0.194 1.00 . A A . 29 VAL HB 1 1
2 3141 1 1 29 VAL HG11 H -9.655 8.645 2.744 1.00 . A A . 29 VAL HG11 1 1
2 3142 1 1 29 VAL HG12 H -9.291 9.562 1.283 1.00 . A A . 29 VAL HG12 1 1
2 3143 1 1 29 VAL HG13 H -8.266 8.205 1.751 1.00 . A A . 29 VAL HG13 1 1
2 3144 1 1 29 VAL HG21 H -11.817 6.460 1.586 1.00 . A A . 29 VAL HG21 1 1
2 3145 1 1 29 VAL HG22 H -10.641 6.834 2.846 1.00 . A A . 29 VAL HG22 1 1
2 3146 1 1 29 VAL HG23 H -10.268 5.619 1.625 1.00 . A A . 29 VAL HG23 1 1
2 3147 1 1 29 VAL N N -10.776 8.844 -1.148 1.00 . A A . 29 VAL N 1 1
2 3148 1 1 29 VAL O O -12.058 10.656 0.430 1.00 . A A . 29 VAL O 1 1
2 3149 1 1 30 ASP C C -13.892 10.436 3.308 1.00 . A A . 30 ASP C 1 1
2 3150 1 1 30 ASP CA C -12.368 10.447 3.210 1.00 . A A . 30 ASP CA 1 1
2 3151 1 1 30 ASP CB C -11.881 11.833 2.770 1.00 . A A . 30 ASP CB 1 1
2 3152 1 1 30 ASP CG C -11.843 12.823 3.917 1.00 . A A . 30 ASP CG 1 1
2 3153 1 1 30 ASP H H -11.653 8.531 2.673 1.00 . A A . 30 ASP H 1 1
2 3154 1 1 30 ASP HA H -11.963 10.233 4.188 1.00 . A A . 30 ASP HA 1 1
2 3155 1 1 30 ASP HB2 H -10.885 11.745 2.363 1.00 . A A . 30 ASP HB2 1 1
2 3156 1 1 30 ASP HB3 H -12.545 12.216 2.008 1.00 . A A . 30 ASP HB3 1 1
2 3157 1 1 30 ASP N N -11.891 9.401 2.300 1.00 . A A . 30 ASP N 1 1
2 3158 1 1 30 ASP O O -14.451 10.454 4.405 1.00 . A A . 30 ASP O 1 1
2 3159 1 1 30 ASP OD1 O -12.739 12.761 4.786 1.00 . A A . 30 ASP OD1 1 1
2 3160 1 1 30 ASP OD2 O -10.918 13.662 3.947 1.00 . A A . 30 ASP OD2 1 1
2 3161 1 1 31 GLU C C -16.555 8.974 2.355 1.00 . A A . 31 GLU C 1 1
2 3162 1 1 31 GLU CA C -16.016 10.387 2.122 1.00 . A A . 31 GLU CA 1 1
2 3163 1 1 31 GLU CB C -16.510 10.947 0.777 1.00 . A A . 31 GLU CB 1 1
2 3164 1 1 31 GLU CD C -18.285 10.866 -1.025 1.00 . A A . 31 GLU CD 1 1
2 3165 1 1 31 GLU CG C -17.612 10.128 0.116 1.00 . A A . 31 GLU CG 1 1
2 3166 1 1 31 GLU H H -14.059 10.389 1.317 1.00 . A A . 31 GLU H 1 1
2 3167 1 1 31 GLU HA H -16.371 11.025 2.916 1.00 . A A . 31 GLU HA 1 1
2 3168 1 1 31 GLU HB2 H -16.886 11.946 0.936 1.00 . A A . 31 GLU HB2 1 1
2 3169 1 1 31 GLU HB3 H -15.673 10.996 0.096 1.00 . A A . 31 GLU HB3 1 1
2 3170 1 1 31 GLU HG2 H -17.182 9.216 -0.271 1.00 . A A . 31 GLU HG2 1 1
2 3171 1 1 31 GLU HG3 H -18.357 9.885 0.859 1.00 . A A . 31 GLU HG3 1 1
2 3172 1 1 31 GLU N N -14.558 10.404 2.160 1.00 . A A . 31 GLU N 1 1
2 3173 1 1 31 GLU O O -17.722 8.794 2.699 1.00 . A A . 31 GLU O 1 1
2 3174 1 1 31 GLU OE1 O -19.387 10.446 -1.436 1.00 . A A . 31 GLU OE1 1 1
2 3175 1 1 31 GLU OE2 O -17.711 11.865 -1.507 1.00 . A A . 31 GLU OE2 1 1
2 3176 1 1 32 TYR C C -16.306 6.252 3.814 1.00 . A A . 32 TYR C 1 1
2 3177 1 1 32 TYR CA C -16.089 6.584 2.338 1.00 . A A . 32 TYR CA 1 1
2 3178 1 1 32 TYR CB C -15.024 5.658 1.737 1.00 . A A . 32 TYR CB 1 1
2 3179 1 1 32 TYR CD1 C -13.345 6.265 3.529 1.00 . A A . 32 TYR CD1 1 1
2 3180 1 1 32 TYR CD2 C -13.402 4.011 2.756 1.00 . A A . 32 TYR CD2 1 1
2 3181 1 1 32 TYR CE1 C -12.324 5.944 4.403 1.00 . A A . 32 TYR CE1 1 1
2 3182 1 1 32 TYR CE2 C -12.381 3.682 3.627 1.00 . A A . 32 TYR CE2 1 1
2 3183 1 1 32 TYR CG C -13.901 5.305 2.691 1.00 . A A . 32 TYR CG 1 1
2 3184 1 1 32 TYR CZ C -11.846 4.652 4.448 1.00 . A A . 32 TYR CZ 1 1
2 3185 1 1 32 TYR H H -14.783 8.183 1.879 1.00 . A A . 32 TYR H 1 1
2 3186 1 1 32 TYR HA H -17.018 6.432 1.810 1.00 . A A . 32 TYR HA 1 1
2 3187 1 1 32 TYR HB2 H -15.493 4.738 1.426 1.00 . A A . 32 TYR HB2 1 1
2 3188 1 1 32 TYR HB3 H -14.587 6.141 0.875 1.00 . A A . 32 TYR HB3 1 1
2 3189 1 1 32 TYR HD1 H -13.721 7.277 3.491 1.00 . A A . 32 TYR HD1 1 1
2 3190 1 1 32 TYR HD2 H -13.823 3.255 2.111 1.00 . A A . 32 TYR HD2 1 1
2 3191 1 1 32 TYR HE1 H -11.905 6.703 5.046 1.00 . A A . 32 TYR HE1 1 1
2 3192 1 1 32 TYR HE2 H -12.008 2.670 3.663 1.00 . A A . 32 TYR HE2 1 1
2 3193 1 1 32 TYR HH H -10.014 4.209 4.826 1.00 . A A . 32 TYR HH 1 1
2 3194 1 1 32 TYR N N -15.699 7.977 2.158 1.00 . A A . 32 TYR N 1 1
2 3195 1 1 32 TYR O O -15.853 6.979 4.699 1.00 . A A . 32 TYR O 1 1
2 3196 1 1 32 TYR OH O -10.830 4.327 5.318 1.00 . A A . 32 TYR OH 1 1
2 3197 1 1 33 ASP C C -16.323 3.561 5.819 1.00 . A A . 33 ASP C 1 1
2 3198 1 1 33 ASP CA C -17.263 4.703 5.431 1.00 . A A . 33 ASP CA 1 1
2 3199 1 1 33 ASP CB C -18.718 4.249 5.567 1.00 . A A . 33 ASP CB 1 1
2 3200 1 1 33 ASP CG C -19.646 5.389 5.941 1.00 . A A . 33 ASP CG 1 1
2 3201 1 1 33 ASP H H -17.321 4.603 3.319 1.00 . A A . 33 ASP H 1 1
2 3202 1 1 33 ASP HA H -17.093 5.540 6.090 1.00 . A A . 33 ASP HA 1 1
2 3203 1 1 33 ASP HB2 H -19.049 3.833 4.628 1.00 . A A . 33 ASP HB2 1 1
2 3204 1 1 33 ASP HB3 H -18.782 3.491 6.334 1.00 . A A . 33 ASP HB3 1 1
2 3205 1 1 33 ASP N N -16.994 5.143 4.068 1.00 . A A . 33 ASP N 1 1
2 3206 1 1 33 ASP O O -16.469 2.439 5.335 1.00 . A A . 33 ASP O 1 1
2 3207 1 1 33 ASP OD1 O -20.845 5.316 5.596 1.00 . A A . 33 ASP OD1 1 1
2 3208 1 1 33 ASP OD2 O -19.175 6.354 6.578 1.00 . A A . 33 ASP OD2 1 1
2 3209 1 1 34 PRO C C -14.981 1.795 8.084 1.00 . A A . 34 PRO C 1 1
2 3210 1 1 34 PRO CA C -14.370 2.819 7.132 1.00 . A A . 34 PRO CA 1 1
2 3211 1 1 34 PRO CB C -13.301 3.643 7.851 1.00 . A A . 34 PRO CB 1 1
2 3212 1 1 34 PRO CD C -15.079 5.146 7.316 1.00 . A A . 34 PRO CD 1 1
2 3213 1 1 34 PRO CG C -14.025 4.845 8.346 1.00 . A A . 34 PRO CG 1 1
2 3214 1 1 34 PRO HA H -13.927 2.306 6.291 1.00 . A A . 34 PRO HA 1 1
2 3215 1 1 34 PRO HB2 H -12.885 3.066 8.665 1.00 . A A . 34 PRO HB2 1 1
2 3216 1 1 34 PRO HB3 H -12.520 3.911 7.155 1.00 . A A . 34 PRO HB3 1 1
2 3217 1 1 34 PRO HD2 H -15.971 5.529 7.790 1.00 . A A . 34 PRO HD2 1 1
2 3218 1 1 34 PRO HD3 H -14.705 5.850 6.588 1.00 . A A . 34 PRO HD3 1 1
2 3219 1 1 34 PRO HG2 H -14.483 4.631 9.301 1.00 . A A . 34 PRO HG2 1 1
2 3220 1 1 34 PRO HG3 H -13.340 5.676 8.435 1.00 . A A . 34 PRO HG3 1 1
2 3221 1 1 34 PRO N N -15.337 3.832 6.693 1.00 . A A . 34 PRO N 1 1
2 3222 1 1 34 PRO O O -16.044 2.024 8.660 1.00 . A A . 34 PRO O 1 1
2 3223 1 1 35 SER C C -15.826 -1.259 8.457 1.00 . A A . 35 SER C 1 1
2 3224 1 1 35 SER CA C -14.749 -0.411 9.127 1.00 . A A . 35 SER CA 1 1
2 3225 1 1 35 SER CB C -15.276 0.158 10.450 1.00 . A A . 35 SER CB 1 1
2 3226 1 1 35 SER H H -13.452 0.549 7.755 1.00 . A A . 35 SER H 1 1
2 3227 1 1 35 SER HA H -13.898 -1.042 9.337 1.00 . A A . 35 SER HA 1 1
2 3228 1 1 35 SER HB2 H -14.983 1.194 10.536 1.00 . A A . 35 SER HB2 1 1
2 3229 1 1 35 SER HB3 H -16.354 0.086 10.467 1.00 . A A . 35 SER HB3 1 1
2 3230 1 1 35 SER HG H -15.302 -1.324 11.731 1.00 . A A . 35 SER HG 1 1
2 3231 1 1 35 SER N N -14.293 0.664 8.244 1.00 . A A . 35 SER N 1 1
2 3232 1 1 35 SER O O -15.637 -2.456 8.237 1.00 . A A . 35 SER O 1 1
2 3233 1 1 35 SER OG O -14.753 -0.556 11.557 1.00 . A A . 35 SER OG 1 1
2 3234 1 1 36 ILE C C -17.614 -2.046 6.222 1.00 . A A . 36 ILE C 1 1
2 3235 1 1 36 ILE CA C -18.063 -1.339 7.499 1.00 . A A . 36 ILE CA 1 1
2 3236 1 1 36 ILE CB C -19.218 -0.376 7.160 1.00 . A A . 36 ILE CB 1 1
2 3237 1 1 36 ILE CD1 C -18.871 0.277 4.724 1.00 . A A . 36 ILE CD1 1 1
2 3238 1 1 36 ILE CG1 C -18.749 0.695 6.174 1.00 . A A . 36 ILE CG1 1 1
2 3239 1 1 36 ILE CG2 C -19.761 0.266 8.427 1.00 . A A . 36 ILE CG2 1 1
2 3240 1 1 36 ILE H H -17.049 0.318 8.342 1.00 . A A . 36 ILE H 1 1
2 3241 1 1 36 ILE HA H -18.433 -2.078 8.195 1.00 . A A . 36 ILE HA 1 1
2 3242 1 1 36 ILE HB H -20.013 -0.949 6.707 1.00 . A A . 36 ILE HB 1 1
2 3243 1 1 36 ILE HD11 H -19.543 0.949 4.211 1.00 . A A . 36 ILE HD11 1 1
2 3244 1 1 36 ILE HD12 H -19.259 -0.729 4.671 1.00 . A A . 36 ILE HD12 1 1
2 3245 1 1 36 ILE HD13 H -17.898 0.314 4.256 1.00 . A A . 36 ILE HD13 1 1
2 3246 1 1 36 ILE HG12 H -19.342 1.587 6.312 1.00 . A A . 36 ILE HG12 1 1
2 3247 1 1 36 ILE HG13 H -17.712 0.924 6.368 1.00 . A A . 36 ILE HG13 1 1
2 3248 1 1 36 ILE HG21 H -20.402 -0.436 8.940 1.00 . A A . 36 ILE HG21 1 1
2 3249 1 1 36 ILE HG22 H -20.327 1.149 8.169 1.00 . A A . 36 ILE HG22 1 1
2 3250 1 1 36 ILE HG23 H -18.940 0.541 9.072 1.00 . A A . 36 ILE HG23 1 1
2 3251 1 1 36 ILE N N -16.955 -0.636 8.139 1.00 . A A . 36 ILE N 1 1
2 3252 1 1 36 ILE O O -18.206 -3.045 5.814 1.00 . A A . 36 ILE O 1 1
2 3253 1 1 37 GLU C C -15.062 -3.232 4.658 1.00 . A A . 37 GLU C 1 1
2 3254 1 1 37 GLU CA C -16.044 -2.102 4.361 1.00 . A A . 37 GLU CA 1 1
2 3255 1 1 37 GLU CB C -15.358 -1.025 3.521 1.00 . A A . 37 GLU CB 1 1
2 3256 1 1 37 GLU CD C -13.305 0.438 3.380 1.00 . A A . 37 GLU CD 1 1
2 3257 1 1 37 GLU CG C -14.318 -0.227 4.290 1.00 . A A . 37 GLU CG 1 1
2 3258 1 1 37 GLU H H -16.137 -0.722 5.965 1.00 . A A . 37 GLU H 1 1
2 3259 1 1 37 GLU HA H -16.877 -2.502 3.805 1.00 . A A . 37 GLU HA 1 1
2 3260 1 1 37 GLU HB2 H -14.869 -1.497 2.681 1.00 . A A . 37 GLU HB2 1 1
2 3261 1 1 37 GLU HB3 H -16.107 -0.340 3.153 1.00 . A A . 37 GLU HB3 1 1
2 3262 1 1 37 GLU HG2 H -14.821 0.538 4.862 1.00 . A A . 37 GLU HG2 1 1
2 3263 1 1 37 GLU HG3 H -13.795 -0.892 4.960 1.00 . A A . 37 GLU HG3 1 1
2 3264 1 1 37 GLU N N -16.567 -1.521 5.594 1.00 . A A . 37 GLU N 1 1
2 3265 1 1 37 GLU O O -15.016 -4.229 3.938 1.00 . A A . 37 GLU O 1 1
2 3266 1 1 37 GLU OE1 O -13.724 1.071 2.389 1.00 . A A . 37 GLU OE1 1 1
2 3267 1 1 37 GLU OE2 O -12.093 0.325 3.659 1.00 . A A . 37 GLU OE2 1 1
2 3268 1 1 38 ASP C C -12.174 -4.181 5.085 1.00 . A A . 38 ASP C 1 1
2 3269 1 1 38 ASP CA C -13.293 -4.070 6.117 1.00 . A A . 38 ASP CA 1 1
2 3270 1 1 38 ASP CB C -13.962 -5.433 6.316 1.00 . A A . 38 ASP CB 1 1
2 3271 1 1 38 ASP CG C -14.258 -5.723 7.774 1.00 . A A . 38 ASP CG 1 1
2 3272 1 1 38 ASP H H -14.365 -2.249 6.253 1.00 . A A . 38 ASP H 1 1
2 3273 1 1 38 ASP HA H -12.864 -3.753 7.056 1.00 . A A . 38 ASP HA 1 1
2 3274 1 1 38 ASP HB2 H -14.892 -5.456 5.769 1.00 . A A . 38 ASP HB2 1 1
2 3275 1 1 38 ASP HB3 H -13.309 -6.207 5.939 1.00 . A A . 38 ASP HB3 1 1
2 3276 1 1 38 ASP N N -14.279 -3.067 5.721 1.00 . A A . 38 ASP N 1 1
2 3277 1 1 38 ASP O O -11.029 -3.817 5.356 1.00 . A A . 38 ASP O 1 1
2 3278 1 1 38 ASP OD1 O -15.443 -5.926 8.111 1.00 . A A . 38 ASP OD1 1 1
2 3279 1 1 38 ASP OD2 O -13.304 -5.748 8.580 1.00 . A A . 38 ASP OD2 1 1
2 3280 1 1 39 SER C C -12.128 -4.490 1.478 1.00 . A A . 39 SER C 1 1
2 3281 1 1 39 SER CA C -11.527 -4.850 2.834 1.00 . A A . 39 SER CA 1 1
2 3282 1 1 39 SER CB C -11.004 -6.287 2.808 1.00 . A A . 39 SER CB 1 1
2 3283 1 1 39 SER H H -13.436 -4.964 3.745 1.00 . A A . 39 SER H 1 1
2 3284 1 1 39 SER HA H -10.704 -4.182 3.038 1.00 . A A . 39 SER HA 1 1
2 3285 1 1 39 SER HB2 H -11.815 -6.967 3.025 1.00 . A A . 39 SER HB2 1 1
2 3286 1 1 39 SER HB3 H -10.604 -6.505 1.829 1.00 . A A . 39 SER HB3 1 1
2 3287 1 1 39 SER HG H -10.375 -6.746 4.606 1.00 . A A . 39 SER HG 1 1
2 3288 1 1 39 SER N N -12.509 -4.689 3.902 1.00 . A A . 39 SER N 1 1
2 3289 1 1 39 SER O O -13.329 -4.245 1.365 1.00 . A A . 39 SER O 1 1
2 3290 1 1 39 SER OG O -9.983 -6.476 3.772 1.00 . A A . 39 SER OG 1 1
2 3291 1 1 40 TYR C C -11.552 -5.309 -1.844 1.00 . A A . 40 TYR C 1 1
2 3292 1 1 40 TYR CA C -11.728 -4.125 -0.899 1.00 . A A . 40 TYR CA 1 1
2 3293 1 1 40 TYR CB C -10.948 -2.927 -1.440 1.00 . A A . 40 TYR CB 1 1
2 3294 1 1 40 TYR CD1 C -9.961 -1.288 0.204 1.00 . A A . 40 TYR CD1 1 1
2 3295 1 1 40 TYR CD2 C -12.194 -0.923 -0.544 1.00 . A A . 40 TYR CD2 1 1
2 3296 1 1 40 TYR CE1 C -10.034 -0.153 0.988 1.00 . A A . 40 TYR CE1 1 1
2 3297 1 1 40 TYR CE2 C -12.275 0.213 0.239 1.00 . A A . 40 TYR CE2 1 1
2 3298 1 1 40 TYR CG C -11.038 -1.691 -0.574 1.00 . A A . 40 TYR CG 1 1
2 3299 1 1 40 TYR CZ C -11.192 0.593 1.002 1.00 . A A . 40 TYR CZ 1 1
2 3300 1 1 40 TYR H H -10.337 -4.661 0.606 1.00 . A A . 40 TYR H 1 1
2 3301 1 1 40 TYR HA H -12.776 -3.869 -0.850 1.00 . A A . 40 TYR HA 1 1
2 3302 1 1 40 TYR HB2 H -9.906 -3.194 -1.525 1.00 . A A . 40 TYR HB2 1 1
2 3303 1 1 40 TYR HB3 H -11.329 -2.674 -2.419 1.00 . A A . 40 TYR HB3 1 1
2 3304 1 1 40 TYR HD1 H -9.055 -1.874 0.191 1.00 . A A . 40 TYR HD1 1 1
2 3305 1 1 40 TYR HD2 H -13.041 -1.225 -1.143 1.00 . A A . 40 TYR HD2 1 1
2 3306 1 1 40 TYR HE1 H -9.185 0.145 1.584 1.00 . A A . 40 TYR HE1 1 1
2 3307 1 1 40 TYR HE2 H -13.183 0.798 0.249 1.00 . A A . 40 TYR HE2 1 1
2 3308 1 1 40 TYR HH H -10.747 1.601 2.579 1.00 . A A . 40 TYR HH 1 1
2 3309 1 1 40 TYR N N -11.283 -4.457 0.451 1.00 . A A . 40 TYR N 1 1
2 3310 1 1 40 TYR O O -10.815 -6.249 -1.548 1.00 . A A . 40 TYR O 1 1
2 3311 1 1 40 TYR OH O -11.268 1.725 1.781 1.00 . A A . 40 TYR OH 1 1
2 3312 1 1 41 ARG C C -12.037 -5.726 -5.390 1.00 . A A . 41 ARG C 1 1
2 3313 1 1 41 ARG CA C -12.142 -6.309 -3.984 1.00 . A A . 41 ARG CA 1 1
2 3314 1 1 41 ARG CB C -13.357 -7.232 -3.897 1.00 . A A . 41 ARG CB 1 1
2 3315 1 1 41 ARG CD C -13.598 -8.359 -6.130 1.00 . A A . 41 ARG CD 1 1
2 3316 1 1 41 ARG CG C -13.183 -8.523 -4.677 1.00 . A A . 41 ARG CG 1 1
2 3317 1 1 41 ARG CZ C -15.127 -9.474 -7.709 1.00 . A A . 41 ARG CZ 1 1
2 3318 1 1 41 ARG H H -12.794 -4.469 -3.167 1.00 . A A . 41 ARG H 1 1
2 3319 1 1 41 ARG HA H -11.250 -6.883 -3.780 1.00 . A A . 41 ARG HA 1 1
2 3320 1 1 41 ARG HB2 H -13.533 -7.482 -2.861 1.00 . A A . 41 ARG HB2 1 1
2 3321 1 1 41 ARG HB3 H -14.220 -6.714 -4.287 1.00 . A A . 41 ARG HB3 1 1
2 3322 1 1 41 ARG HD2 H -14.195 -7.464 -6.221 1.00 . A A . 41 ARG HD2 1 1
2 3323 1 1 41 ARG HD3 H -12.710 -8.262 -6.736 1.00 . A A . 41 ARG HD3 1 1
2 3324 1 1 41 ARG HE H -14.338 -10.326 -6.085 1.00 . A A . 41 ARG HE 1 1
2 3325 1 1 41 ARG HG2 H -12.144 -8.809 -4.643 1.00 . A A . 41 ARG HG2 1 1
2 3326 1 1 41 ARG HG3 H -13.786 -9.295 -4.224 1.00 . A A . 41 ARG HG3 1 1
2 3327 1 1 41 ARG HH11 H -14.697 -7.553 -8.174 1.00 . A A . 41 ARG HH11 1 1
2 3328 1 1 41 ARG HH12 H -15.770 -8.360 -9.268 1.00 . A A . 41 ARG HH12 1 1
2 3329 1 1 41 ARG HH21 H -15.747 -11.389 -7.525 1.00 . A A . 41 ARG HH21 1 1
2 3330 1 1 41 ARG HH22 H -16.366 -10.537 -8.900 1.00 . A A . 41 ARG HH22 1 1
2 3331 1 1 41 ARG N N -12.228 -5.249 -2.987 1.00 . A A . 41 ARG N 1 1
2 3332 1 1 41 ARG NE N -14.377 -9.499 -6.609 1.00 . A A . 41 ARG NE 1 1
2 3333 1 1 41 ARG NH1 N -15.204 -8.372 -8.444 1.00 . A A . 41 ARG NH1 1 1
2 3334 1 1 41 ARG NH2 N -15.802 -10.556 -8.074 1.00 . A A . 41 ARG NH2 1 1
2 3335 1 1 41 ARG O O -12.577 -4.656 -5.671 1.00 . A A . 41 ARG O 1 1
2 3336 1 1 42 LYS C C -10.632 -7.130 -8.516 1.00 . A A . 42 LYS C 1 1
2 3337 1 1 42 LYS CA C -11.163 -5.995 -7.646 1.00 . A A . 42 LYS CA 1 1
2 3338 1 1 42 LYS CB C -10.206 -4.801 -7.702 1.00 . A A . 42 LYS CB 1 1
2 3339 1 1 42 LYS CD C -9.524 -2.866 -9.159 1.00 . A A . 42 LYS CD 1 1
2 3340 1 1 42 LYS CE C -10.442 -2.101 -10.100 1.00 . A A . 42 LYS CE 1 1
2 3341 1 1 42 LYS CG C -9.876 -4.346 -9.115 1.00 . A A . 42 LYS CG 1 1
2 3342 1 1 42 LYS H H -10.933 -7.283 -5.982 1.00 . A A . 42 LYS H 1 1
2 3343 1 1 42 LYS HA H -12.128 -5.690 -8.022 1.00 . A A . 42 LYS HA 1 1
2 3344 1 1 42 LYS HB2 H -10.655 -3.971 -7.176 1.00 . A A . 42 LYS HB2 1 1
2 3345 1 1 42 LYS HB3 H -9.283 -5.071 -7.209 1.00 . A A . 42 LYS HB3 1 1
2 3346 1 1 42 LYS HD2 H -9.619 -2.452 -8.167 1.00 . A A . 42 LYS HD2 1 1
2 3347 1 1 42 LYS HD3 H -8.505 -2.759 -9.500 1.00 . A A . 42 LYS HD3 1 1
2 3348 1 1 42 LYS HE2 H -10.041 -1.109 -10.245 1.00 . A A . 42 LYS HE2 1 1
2 3349 1 1 42 LYS HE3 H -10.476 -2.618 -11.048 1.00 . A A . 42 LYS HE3 1 1
2 3350 1 1 42 LYS HG2 H -9.034 -4.916 -9.478 1.00 . A A . 42 LYS HG2 1 1
2 3351 1 1 42 LYS HG3 H -10.733 -4.523 -9.748 1.00 . A A . 42 LYS HG3 1 1
2 3352 1 1 42 LYS HZ1 H -11.803 -2.011 -8.518 1.00 . A A . 42 LYS HZ1 1 1
2 3353 1 1 42 LYS HZ2 H -12.406 -2.783 -9.897 1.00 . A A . 42 LYS HZ2 1 1
2 3354 1 1 42 LYS HZ3 H -12.259 -1.098 -9.869 1.00 . A A . 42 LYS HZ3 1 1
2 3355 1 1 42 LYS N N -11.339 -6.438 -6.268 1.00 . A A . 42 LYS N 1 1
2 3356 1 1 42 LYS NZ N -11.824 -1.990 -9.558 1.00 . A A . 42 LYS NZ 1 1
2 3357 1 1 42 LYS O O -9.840 -7.953 -8.064 1.00 . A A . 42 LYS O 1 1
2 3358 1 1 43 GLN C C -9.935 -7.551 -11.903 1.00 . A A . 43 GLN C 1 1
2 3359 1 1 43 GLN CA C -10.633 -8.191 -10.707 1.00 . A A . 43 GLN CA 1 1
2 3360 1 1 43 GLN CB C -11.827 -9.023 -11.180 1.00 . A A . 43 GLN CB 1 1
2 3361 1 1 43 GLN CD C -12.042 -10.523 -13.202 1.00 . A A . 43 GLN CD 1 1
2 3362 1 1 43 GLN CG C -11.430 -10.340 -11.826 1.00 . A A . 43 GLN CG 1 1
2 3363 1 1 43 GLN H H -11.699 -6.475 -10.073 1.00 . A A . 43 GLN H 1 1
2 3364 1 1 43 GLN HA H -9.933 -8.836 -10.193 1.00 . A A . 43 GLN HA 1 1
2 3365 1 1 43 GLN HB2 H -12.459 -9.239 -10.331 1.00 . A A . 43 GLN HB2 1 1
2 3366 1 1 43 GLN HB3 H -12.389 -8.447 -11.900 1.00 . A A . 43 GLN HB3 1 1
2 3367 1 1 43 GLN HE21 H -10.333 -9.981 -14.061 1.00 . A A . 43 GLN HE21 1 1
2 3368 1 1 43 GLN HE22 H -11.622 -10.378 -15.140 1.00 . A A . 43 GLN HE22 1 1
2 3369 1 1 43 GLN HG2 H -10.355 -10.371 -11.921 1.00 . A A . 43 GLN HG2 1 1
2 3370 1 1 43 GLN HG3 H -11.758 -11.151 -11.192 1.00 . A A . 43 GLN HG3 1 1
2 3371 1 1 43 GLN N N -11.070 -7.162 -9.769 1.00 . A A . 43 GLN N 1 1
2 3372 1 1 43 GLN NE2 N -11.253 -10.268 -14.239 1.00 . A A . 43 GLN NE2 1 1
2 3373 1 1 43 GLN O O -10.555 -6.818 -12.674 1.00 . A A . 43 GLN O 1 1
2 3374 1 1 43 GLN OE1 O -13.210 -10.889 -13.331 1.00 . A A . 43 GLN OE1 1 1
2 3375 1 1 44 VAL C C -6.847 -8.253 -13.685 1.00 . A A . 44 VAL C 1 1
2 3376 1 1 44 VAL CA C -7.867 -7.256 -13.147 1.00 . A A . 44 VAL CA 1 1
2 3377 1 1 44 VAL CB C -7.128 -5.979 -12.707 1.00 . A A . 44 VAL CB 1 1
2 3378 1 1 44 VAL CG1 C -8.113 -4.846 -12.465 1.00 . A A . 44 VAL CG1 1 1
2 3379 1 1 44 VAL CG2 C -6.296 -6.245 -11.461 1.00 . A A . 44 VAL CG2 1 1
2 3380 1 1 44 VAL H H -8.198 -8.406 -11.400 1.00 . A A . 44 VAL H 1 1
2 3381 1 1 44 VAL HA H -8.553 -6.995 -13.939 1.00 . A A . 44 VAL HA 1 1
2 3382 1 1 44 VAL HB H -6.460 -5.681 -13.502 1.00 . A A . 44 VAL HB 1 1
2 3383 1 1 44 VAL HG11 H -8.444 -4.448 -13.413 1.00 . A A . 44 VAL HG11 1 1
2 3384 1 1 44 VAL HG12 H -7.632 -4.065 -11.895 1.00 . A A . 44 VAL HG12 1 1
2 3385 1 1 44 VAL HG13 H -8.964 -5.221 -11.916 1.00 . A A . 44 VAL HG13 1 1
2 3386 1 1 44 VAL HG21 H -5.804 -7.202 -11.554 1.00 . A A . 44 VAL HG21 1 1
2 3387 1 1 44 VAL HG22 H -6.940 -6.254 -10.594 1.00 . A A . 44 VAL HG22 1 1
2 3388 1 1 44 VAL HG23 H -5.554 -5.469 -11.350 1.00 . A A . 44 VAL HG23 1 1
2 3389 1 1 44 VAL N N -8.642 -7.821 -12.048 1.00 . A A . 44 VAL N 1 1
2 3390 1 1 44 VAL O O -6.468 -9.203 -13.000 1.00 . A A . 44 VAL O 1 1
2 3391 1 1 45 VAL C C -4.027 -8.265 -15.487 1.00 . A A . 45 VAL C 1 1
2 3392 1 1 45 VAL CA C -5.415 -8.889 -15.548 1.00 . A A . 45 VAL CA 1 1
2 3393 1 1 45 VAL CB C -5.773 -9.175 -17.019 1.00 . A A . 45 VAL CB 1 1
2 3394 1 1 45 VAL CG1 C -4.821 -10.202 -17.613 1.00 . A A . 45 VAL CG1 1 1
2 3395 1 1 45 VAL CG2 C -7.215 -9.645 -17.135 1.00 . A A . 45 VAL CG2 1 1
2 3396 1 1 45 VAL H H -6.736 -7.243 -15.408 1.00 . A A . 45 VAL H 1 1
2 3397 1 1 45 VAL HA H -5.401 -9.827 -15.012 1.00 . A A . 45 VAL HA 1 1
2 3398 1 1 45 VAL HB H -5.670 -8.257 -17.579 1.00 . A A . 45 VAL HB 1 1
2 3399 1 1 45 VAL HG11 H -3.817 -9.805 -17.613 1.00 . A A . 45 VAL HG11 1 1
2 3400 1 1 45 VAL HG12 H -5.119 -10.427 -18.626 1.00 . A A . 45 VAL HG12 1 1
2 3401 1 1 45 VAL HG13 H -4.850 -11.105 -17.020 1.00 . A A . 45 VAL HG13 1 1
2 3402 1 1 45 VAL HG21 H -7.528 -10.082 -16.199 1.00 . A A . 45 VAL HG21 1 1
2 3403 1 1 45 VAL HG22 H -7.291 -10.383 -17.920 1.00 . A A . 45 VAL HG22 1 1
2 3404 1 1 45 VAL HG23 H -7.850 -8.803 -17.370 1.00 . A A . 45 VAL HG23 1 1
2 3405 1 1 45 VAL N N -6.399 -8.021 -14.916 1.00 . A A . 45 VAL N 1 1
2 3406 1 1 45 VAL O O -3.757 -7.260 -16.145 1.00 . A A . 45 VAL O 1 1
2 3407 1 1 46 ILE C C -0.774 -9.398 -15.002 1.00 . A A . 46 ILE C 1 1
2 3408 1 1 46 ILE CA C -1.792 -8.364 -14.537 1.00 . A A . 46 ILE CA 1 1
2 3409 1 1 46 ILE CB C -1.501 -7.982 -13.073 1.00 . A A . 46 ILE CB 1 1
2 3410 1 1 46 ILE CD1 C -2.428 -6.685 -11.085 1.00 . A A . 46 ILE CD1 1 1
2 3411 1 1 46 ILE CG1 C -2.612 -7.079 -12.534 1.00 . A A . 46 ILE CG1 1 1
2 3412 1 1 46 ILE CG2 C -0.149 -7.294 -12.962 1.00 . A A . 46 ILE CG2 1 1
2 3413 1 1 46 ILE H H -3.428 -9.659 -14.188 1.00 . A A . 46 ILE H 1 1
2 3414 1 1 46 ILE HA H -1.693 -7.477 -15.145 1.00 . A A . 46 ILE HA 1 1
2 3415 1 1 46 ILE HB H -1.466 -8.888 -12.487 1.00 . A A . 46 ILE HB 1 1
2 3416 1 1 46 ILE HD11 H -2.942 -7.393 -10.452 1.00 . A A . 46 ILE HD11 1 1
2 3417 1 1 46 ILE HD12 H -2.834 -5.698 -10.925 1.00 . A A . 46 ILE HD12 1 1
2 3418 1 1 46 ILE HD13 H -1.375 -6.686 -10.843 1.00 . A A . 46 ILE HD13 1 1
2 3419 1 1 46 ILE HG12 H -2.647 -6.173 -13.120 1.00 . A A . 46 ILE HG12 1 1
2 3420 1 1 46 ILE HG13 H -3.558 -7.593 -12.621 1.00 . A A . 46 ILE HG13 1 1
2 3421 1 1 46 ILE HG21 H 0.582 -7.841 -13.540 1.00 . A A . 46 ILE HG21 1 1
2 3422 1 1 46 ILE HG22 H 0.157 -7.266 -11.927 1.00 . A A . 46 ILE HG22 1 1
2 3423 1 1 46 ILE HG23 H -0.226 -6.285 -13.342 1.00 . A A . 46 ILE HG23 1 1
2 3424 1 1 46 ILE N N -3.152 -8.863 -14.689 1.00 . A A . 46 ILE N 1 1
2 3425 1 1 46 ILE O O -0.826 -10.561 -14.603 1.00 . A A . 46 ILE O 1 1
2 3426 1 1 47 ASP C C 0.599 -10.861 -17.367 1.00 . A A . 47 ASP C 1 1
2 3427 1 1 47 ASP CA C 1.186 -9.850 -16.383 1.00 . A A . 47 ASP CA 1 1
2 3428 1 1 47 ASP CB C 1.899 -10.584 -15.244 1.00 . A A . 47 ASP CB 1 1
2 3429 1 1 47 ASP CG C 3.394 -10.690 -15.472 1.00 . A A . 47 ASP CG 1 1
2 3430 1 1 47 ASP H H 0.138 -8.027 -16.135 1.00 . A A . 47 ASP H 1 1
2 3431 1 1 47 ASP HA H 1.904 -9.237 -16.906 1.00 . A A . 47 ASP HA 1 1
2 3432 1 1 47 ASP HB2 H 1.732 -10.050 -14.320 1.00 . A A . 47 ASP HB2 1 1
2 3433 1 1 47 ASP HB3 H 1.495 -11.581 -15.157 1.00 . A A . 47 ASP HB3 1 1
2 3434 1 1 47 ASP N N 0.152 -8.966 -15.853 1.00 . A A . 47 ASP N 1 1
2 3435 1 1 47 ASP O O 1.238 -11.862 -17.694 1.00 . A A . 47 ASP O 1 1
2 3436 1 1 47 ASP OD1 O 4.153 -10.619 -14.482 1.00 . A A . 47 ASP OD1 1 1
2 3437 1 1 47 ASP OD2 O 3.807 -10.843 -16.641 1.00 . A A . 47 ASP OD2 1 1
2 3438 1 1 48 GLY C C -2.102 -12.560 -18.111 1.00 . A A . 48 GLY C 1 1
2 3439 1 1 48 GLY CA C -1.255 -11.495 -18.785 1.00 . A A . 48 GLY CA 1 1
2 3440 1 1 48 GLY H H -1.082 -9.784 -17.551 1.00 . A A . 48 GLY H 1 1
2 3441 1 1 48 GLY HA2 H -1.885 -10.917 -19.445 1.00 . A A . 48 GLY HA2 1 1
2 3442 1 1 48 GLY HA3 H -0.490 -11.981 -19.373 1.00 . A A . 48 GLY HA3 1 1
2 3443 1 1 48 GLY N N -0.617 -10.596 -17.841 1.00 . A A . 48 GLY N 1 1
2 3444 1 1 48 GLY O O -2.753 -13.358 -18.784 1.00 . A A . 48 GLY O 1 1
2 3445 1 1 49 GLU C C -3.938 -12.865 -15.179 1.00 . A A . 49 GLU C 1 1
2 3446 1 1 49 GLU CA C -2.873 -13.553 -16.026 1.00 . A A . 49 GLU CA 1 1
2 3447 1 1 49 GLU CB C -1.952 -14.385 -15.132 1.00 . A A . 49 GLU CB 1 1
2 3448 1 1 49 GLU CD C -1.896 -15.897 -13.109 1.00 . A A . 49 GLU CD 1 1
2 3449 1 1 49 GLU CG C -2.681 -15.447 -14.326 1.00 . A A . 49 GLU CG 1 1
2 3450 1 1 49 GLU H H -1.561 -11.916 -16.295 1.00 . A A . 49 GLU H 1 1
2 3451 1 1 49 GLU HA H -3.360 -14.207 -16.734 1.00 . A A . 49 GLU HA 1 1
2 3452 1 1 49 GLU HB2 H -1.215 -14.876 -15.751 1.00 . A A . 49 GLU HB2 1 1
2 3453 1 1 49 GLU HB3 H -1.446 -13.725 -14.443 1.00 . A A . 49 GLU HB3 1 1
2 3454 1 1 49 GLU HG2 H -3.627 -15.044 -13.995 1.00 . A A . 49 GLU HG2 1 1
2 3455 1 1 49 GLU HG3 H -2.858 -16.304 -14.960 1.00 . A A . 49 GLU HG3 1 1
2 3456 1 1 49 GLU N N -2.097 -12.575 -16.780 1.00 . A A . 49 GLU N 1 1
2 3457 1 1 49 GLU O O -3.628 -12.010 -14.349 1.00 . A A . 49 GLU O 1 1
2 3458 1 1 49 GLU OE1 O -1.220 -15.048 -12.492 1.00 . A A . 49 GLU OE1 1 1
2 3459 1 1 49 GLU OE2 O -1.959 -17.099 -12.773 1.00 . A A . 49 GLU OE2 1 1
2 3460 1 1 50 THR C C -6.317 -13.169 -13.211 1.00 . A A . 50 THR C 1 1
2 3461 1 1 50 THR CA C -6.303 -12.661 -14.648 1.00 . A A . 50 THR CA 1 1
2 3462 1 1 50 THR CB C -7.635 -12.987 -15.329 1.00 . A A . 50 THR CB 1 1
2 3463 1 1 50 THR CG2 C -8.838 -12.423 -14.599 1.00 . A A . 50 THR CG2 1 1
2 3464 1 1 50 THR H H -5.379 -13.929 -16.068 1.00 . A A . 50 THR H 1 1
2 3465 1 1 50 THR HA H -6.169 -11.590 -14.636 1.00 . A A . 50 THR HA 1 1
2 3466 1 1 50 THR HB H -7.750 -14.061 -15.375 1.00 . A A . 50 THR HB 1 1
2 3467 1 1 50 THR HG1 H -8.465 -12.762 -17.088 1.00 . A A . 50 THR HG1 1 1
2 3468 1 1 50 THR HG21 H -9.051 -11.431 -14.968 1.00 . A A . 50 THR HG21 1 1
2 3469 1 1 50 THR HG22 H -8.629 -12.376 -13.540 1.00 . A A . 50 THR HG22 1 1
2 3470 1 1 50 THR HG23 H -9.693 -13.061 -14.769 1.00 . A A . 50 THR HG23 1 1
2 3471 1 1 50 THR N N -5.194 -13.243 -15.394 1.00 . A A . 50 THR N 1 1
2 3472 1 1 50 THR O O -6.156 -14.364 -12.963 1.00 . A A . 50 THR O 1 1
2 3473 1 1 50 THR OG1 O -7.658 -12.480 -16.651 1.00 . A A . 50 THR OG1 1 1
2 3474 1 1 51 CYS C C -7.430 -11.618 -10.084 1.00 . A A . 51 CYS C 1 1
2 3475 1 1 51 CYS CA C -6.559 -12.602 -10.857 1.00 . A A . 51 CYS CA 1 1
2 3476 1 1 51 CYS CB C -5.148 -12.630 -10.265 1.00 . A A . 51 CYS CB 1 1
2 3477 1 1 51 CYS H H -6.642 -11.317 -12.535 1.00 . A A . 51 CYS H 1 1
2 3478 1 1 51 CYS HA H -6.993 -13.588 -10.775 1.00 . A A . 51 CYS HA 1 1
2 3479 1 1 51 CYS HB2 H -4.715 -11.644 -10.337 1.00 . A A . 51 CYS HB2 1 1
2 3480 1 1 51 CYS HB3 H -5.210 -12.914 -9.224 1.00 . A A . 51 CYS HB3 1 1
2 3481 1 1 51 CYS HG H -3.850 -14.508 -10.478 1.00 . A A . 51 CYS HG 1 1
2 3482 1 1 51 CYS N N -6.516 -12.252 -12.271 1.00 . A A . 51 CYS N 1 1
2 3483 1 1 51 CYS O O -7.930 -10.642 -10.642 1.00 . A A . 51 CYS O 1 1
2 3484 1 1 51 CYS SG S -4.024 -13.785 -11.085 1.00 . A A . 51 CYS SG 1 1
2 3485 1 1 52 LEU C C -7.521 -10.138 -7.077 1.00 . A A . 52 LEU C 1 1
2 3486 1 1 52 LEU CA C -8.414 -11.030 -7.935 1.00 . A A . 52 LEU CA 1 1
2 3487 1 1 52 LEU CB C -9.314 -11.897 -7.046 1.00 . A A . 52 LEU CB 1 1
2 3488 1 1 52 LEU CD1 C -10.901 -10.446 -5.760 1.00 . A A . 52 LEU CD1 1 1
2 3489 1 1 52 LEU CD2 C -11.306 -10.849 -8.194 1.00 . A A . 52 LEU CD2 1 1
2 3490 1 1 52 LEU CG C -10.771 -11.443 -6.897 1.00 . A A . 52 LEU CG 1 1
2 3491 1 1 52 LEU H H -7.178 -12.679 -8.412 1.00 . A A . 52 LEU H 1 1
2 3492 1 1 52 LEU HA H -9.027 -10.407 -8.566 1.00 . A A . 52 LEU HA 1 1
2 3493 1 1 52 LEU HB2 H -9.317 -12.898 -7.449 1.00 . A A . 52 LEU HB2 1 1
2 3494 1 1 52 LEU HB3 H -8.874 -11.929 -6.062 1.00 . A A . 52 LEU HB3 1 1
2 3495 1 1 52 LEU HD11 H -11.808 -10.648 -5.208 1.00 . A A . 52 LEU HD11 1 1
2 3496 1 1 52 LEU HD12 H -10.940 -9.444 -6.160 1.00 . A A . 52 LEU HD12 1 1
2 3497 1 1 52 LEU HD13 H -10.051 -10.538 -5.100 1.00 . A A . 52 LEU HD13 1 1
2 3498 1 1 52 LEU HD21 H -11.103 -9.789 -8.215 1.00 . A A . 52 LEU HD21 1 1
2 3499 1 1 52 LEU HD22 H -12.372 -11.013 -8.251 1.00 . A A . 52 LEU HD22 1 1
2 3500 1 1 52 LEU HD23 H -10.823 -11.326 -9.034 1.00 . A A . 52 LEU HD23 1 1
2 3501 1 1 52 LEU HG H -11.379 -12.302 -6.650 1.00 . A A . 52 LEU HG 1 1
2 3502 1 1 52 LEU N N -7.605 -11.885 -8.796 1.00 . A A . 52 LEU N 1 1
2 3503 1 1 52 LEU O O -6.759 -10.624 -6.241 1.00 . A A . 52 LEU O 1 1
2 3504 1 1 53 LEU C C -7.563 -7.361 -5.319 1.00 . A A . 53 LEU C 1 1
2 3505 1 1 53 LEU CA C -6.815 -7.868 -6.548 1.00 . A A . 53 LEU CA 1 1
2 3506 1 1 53 LEU CB C -6.436 -6.688 -7.449 1.00 . A A . 53 LEU CB 1 1
2 3507 1 1 53 LEU CD1 C -3.929 -6.719 -7.540 1.00 . A A . 53 LEU CD1 1 1
2 3508 1 1 53 LEU CD2 C -5.242 -8.293 -8.974 1.00 . A A . 53 LEU CD2 1 1
2 3509 1 1 53 LEU CG C -5.209 -6.909 -8.340 1.00 . A A . 53 LEU CG 1 1
2 3510 1 1 53 LEU H H -8.240 -8.504 -7.976 1.00 . A A . 53 LEU H 1 1
2 3511 1 1 53 LEU HA H -5.913 -8.366 -6.226 1.00 . A A . 53 LEU HA 1 1
2 3512 1 1 53 LEU HB2 H -7.280 -6.466 -8.086 1.00 . A A . 53 LEU HB2 1 1
2 3513 1 1 53 LEU HB3 H -6.246 -5.831 -6.821 1.00 . A A . 53 LEU HB3 1 1
2 3514 1 1 53 LEU HD11 H -3.105 -6.541 -8.216 1.00 . A A . 53 LEU HD11 1 1
2 3515 1 1 53 LEU HD12 H -3.732 -7.608 -6.959 1.00 . A A . 53 LEU HD12 1 1
2 3516 1 1 53 LEU HD13 H -4.040 -5.873 -6.878 1.00 . A A . 53 LEU HD13 1 1
2 3517 1 1 53 LEU HD21 H -6.107 -8.374 -9.615 1.00 . A A . 53 LEU HD21 1 1
2 3518 1 1 53 LEU HD22 H -5.297 -9.043 -8.199 1.00 . A A . 53 LEU HD22 1 1
2 3519 1 1 53 LEU HD23 H -4.346 -8.444 -9.557 1.00 . A A . 53 LEU HD23 1 1
2 3520 1 1 53 LEU HG H -5.216 -6.177 -9.136 1.00 . A A . 53 LEU HG 1 1
2 3521 1 1 53 LEU N N -7.617 -8.830 -7.294 1.00 . A A . 53 LEU N 1 1
2 3522 1 1 53 LEU O O -8.153 -6.281 -5.342 1.00 . A A . 53 LEU O 1 1
2 3523 1 1 54 ASP C C -7.340 -6.792 -2.209 1.00 . A A . 54 ASP C 1 1
2 3524 1 1 54 ASP CA C -8.200 -7.768 -3.006 1.00 . A A . 54 ASP CA 1 1
2 3525 1 1 54 ASP CB C -8.495 -9.011 -2.164 1.00 . A A . 54 ASP CB 1 1
2 3526 1 1 54 ASP CG C -9.415 -8.714 -0.996 1.00 . A A . 54 ASP CG 1 1
2 3527 1 1 54 ASP H H -7.039 -8.991 -4.287 1.00 . A A . 54 ASP H 1 1
2 3528 1 1 54 ASP HA H -9.132 -7.287 -3.264 1.00 . A A . 54 ASP HA 1 1
2 3529 1 1 54 ASP HB2 H -8.965 -9.757 -2.787 1.00 . A A . 54 ASP HB2 1 1
2 3530 1 1 54 ASP HB3 H -7.567 -9.405 -1.778 1.00 . A A . 54 ASP HB3 1 1
2 3531 1 1 54 ASP N N -7.530 -8.144 -4.246 1.00 . A A . 54 ASP N 1 1
2 3532 1 1 54 ASP O O -6.359 -7.186 -1.579 1.00 . A A . 54 ASP O 1 1
2 3533 1 1 54 ASP OD1 O -8.935 -8.144 0.007 1.00 . A A . 54 ASP OD1 1 1
2 3534 1 1 54 ASP OD2 O -10.614 -9.050 -1.084 1.00 . A A . 54 ASP OD2 1 1
2 3535 1 1 55 ILE C C -7.481 -4.301 -0.112 1.00 . A A . 55 ILE C 1 1
2 3536 1 1 55 ILE CA C -6.964 -4.483 -1.535 1.00 . A A . 55 ILE CA 1 1
2 3537 1 1 55 ILE CB C -7.036 -3.130 -2.269 1.00 . A A . 55 ILE CB 1 1
2 3538 1 1 55 ILE CD1 C -5.381 -3.745 -4.107 1.00 . A A . 55 ILE CD1 1 1
2 3539 1 1 55 ILE CG1 C -6.793 -3.319 -3.769 1.00 . A A . 55 ILE CG1 1 1
2 3540 1 1 55 ILE CG2 C -6.027 -2.154 -1.680 1.00 . A A . 55 ILE CG2 1 1
2 3541 1 1 55 ILE H H -8.497 -5.260 -2.772 1.00 . A A . 55 ILE H 1 1
2 3542 1 1 55 ILE HA H -5.929 -4.789 -1.494 1.00 . A A . 55 ILE HA 1 1
2 3543 1 1 55 ILE HB H -8.024 -2.719 -2.121 1.00 . A A . 55 ILE HB 1 1
2 3544 1 1 55 ILE HD11 H -4.841 -2.906 -4.522 1.00 . A A . 55 ILE HD11 1 1
2 3545 1 1 55 ILE HD12 H -5.411 -4.547 -4.830 1.00 . A A . 55 ILE HD12 1 1
2 3546 1 1 55 ILE HD13 H -4.883 -4.086 -3.211 1.00 . A A . 55 ILE HD13 1 1
2 3547 1 1 55 ILE HG12 H -7.465 -4.077 -4.142 1.00 . A A . 55 ILE HG12 1 1
2 3548 1 1 55 ILE HG13 H -6.991 -2.387 -4.278 1.00 . A A . 55 ILE HG13 1 1
2 3549 1 1 55 ILE HG21 H -5.075 -2.648 -1.561 1.00 . A A . 55 ILE HG21 1 1
2 3550 1 1 55 ILE HG22 H -6.378 -1.811 -0.717 1.00 . A A . 55 ILE HG22 1 1
2 3551 1 1 55 ILE HG23 H -5.914 -1.309 -2.343 1.00 . A A . 55 ILE HG23 1 1
2 3552 1 1 55 ILE N N -7.709 -5.515 -2.247 1.00 . A A . 55 ILE N 1 1
2 3553 1 1 55 ILE O O -8.671 -4.072 0.103 1.00 . A A . 55 ILE O 1 1
2 3554 1 1 56 LEU C C -6.200 -3.053 2.866 1.00 . A A . 56 LEU C 1 1
2 3555 1 1 56 LEU CA C -6.929 -4.250 2.257 1.00 . A A . 56 LEU CA 1 1
2 3556 1 1 56 LEU CB C -6.581 -5.533 3.019 1.00 . A A . 56 LEU CB 1 1
2 3557 1 1 56 LEU CD1 C -7.619 -4.575 5.089 1.00 . A A . 56 LEU CD1 1 1
2 3558 1 1 56 LEU CD2 C -6.397 -6.759 5.190 1.00 . A A . 56 LEU CD2 1 1
2 3559 1 1 56 LEU CG C -6.459 -5.388 4.536 1.00 . A A . 56 LEU CG 1 1
2 3560 1 1 56 LEU H H -5.646 -4.589 0.622 1.00 . A A . 56 LEU H 1 1
2 3561 1 1 56 LEU HA H -7.993 -4.081 2.318 1.00 . A A . 56 LEU HA 1 1
2 3562 1 1 56 LEU HB2 H -7.346 -6.266 2.811 1.00 . A A . 56 LEU HB2 1 1
2 3563 1 1 56 LEU HB3 H -5.640 -5.905 2.640 1.00 . A A . 56 LEU HB3 1 1
2 3564 1 1 56 LEU HD11 H -8.421 -4.554 4.365 1.00 . A A . 56 LEU HD11 1 1
2 3565 1 1 56 LEU HD12 H -7.288 -3.567 5.288 1.00 . A A . 56 LEU HD12 1 1
2 3566 1 1 56 LEU HD13 H -7.972 -5.025 6.004 1.00 . A A . 56 LEU HD13 1 1
2 3567 1 1 56 LEU HD21 H -5.910 -6.679 6.150 1.00 . A A . 56 LEU HD21 1 1
2 3568 1 1 56 LEU HD22 H -5.838 -7.434 4.557 1.00 . A A . 56 LEU HD22 1 1
2 3569 1 1 56 LEU HD23 H -7.399 -7.139 5.324 1.00 . A A . 56 LEU HD23 1 1
2 3570 1 1 56 LEU HG H -5.543 -4.864 4.769 1.00 . A A . 56 LEU HG 1 1
2 3571 1 1 56 LEU N N -6.576 -4.404 0.856 1.00 . A A . 56 LEU N 1 1
2 3572 1 1 56 LEU O O -4.997 -3.111 3.120 1.00 . A A . 56 LEU O 1 1
2 3573 1 1 57 ASP C C -6.269 -0.857 5.190 1.00 . A A . 57 ASP C 1 1
2 3574 1 1 57 ASP CA C -6.352 -0.760 3.669 1.00 . A A . 57 ASP CA 1 1
2 3575 1 1 57 ASP CB C -7.171 0.471 3.267 1.00 . A A . 57 ASP CB 1 1
2 3576 1 1 57 ASP CG C -8.535 0.508 3.931 1.00 . A A . 57 ASP CG 1 1
2 3577 1 1 57 ASP H H -7.888 -1.980 2.869 1.00 . A A . 57 ASP H 1 1
2 3578 1 1 57 ASP HA H -5.353 -0.657 3.274 1.00 . A A . 57 ASP HA 1 1
2 3579 1 1 57 ASP HB2 H -6.631 1.362 3.548 1.00 . A A . 57 ASP HB2 1 1
2 3580 1 1 57 ASP HB3 H -7.313 0.466 2.196 1.00 . A A . 57 ASP HB3 1 1
2 3581 1 1 57 ASP N N -6.934 -1.968 3.094 1.00 . A A . 57 ASP N 1 1
2 3582 1 1 57 ASP O O -7.162 -1.403 5.837 1.00 . A A . 57 ASP O 1 1
2 3583 1 1 57 ASP OD1 O -9.258 -0.508 3.863 1.00 . A A . 57 ASP OD1 1 1
2 3584 1 1 57 ASP OD2 O -8.880 1.555 4.520 1.00 . A A . 57 ASP OD2 1 1
2 3585 1 1 58 THR C C -5.017 1.078 7.761 1.00 . A A . 58 THR C 1 1
2 3586 1 1 58 THR CA C -4.988 -0.338 7.195 1.00 . A A . 58 THR CA 1 1
2 3587 1 1 58 THR CB C -3.657 -1.010 7.535 1.00 . A A . 58 THR CB 1 1
2 3588 1 1 58 THR CG2 C -3.536 -2.413 6.980 1.00 . A A . 58 THR CG2 1 1
2 3589 1 1 58 THR H H -4.518 0.105 5.180 1.00 . A A . 58 THR H 1 1
2 3590 1 1 58 THR HA H -5.793 -0.906 7.636 1.00 . A A . 58 THR HA 1 1
2 3591 1 1 58 THR HB H -3.561 -1.071 8.610 1.00 . A A . 58 THR HB 1 1
2 3592 1 1 58 THR HG1 H -1.744 -0.653 7.316 1.00 . A A . 58 THR HG1 1 1
2 3593 1 1 58 THR HG21 H -4.279 -2.560 6.210 1.00 . A A . 58 THR HG21 1 1
2 3594 1 1 58 THR HG22 H -3.692 -3.129 7.773 1.00 . A A . 58 THR HG22 1 1
2 3595 1 1 58 THR HG23 H -2.551 -2.549 6.559 1.00 . A A . 58 THR HG23 1 1
2 3596 1 1 58 THR N N -5.192 -0.319 5.751 1.00 . A A . 58 THR N 1 1
2 3597 1 1 58 THR O O -5.112 2.052 7.015 1.00 . A A . 58 THR O 1 1
2 3598 1 1 58 THR OG1 O -2.570 -0.254 7.033 1.00 . A A . 58 THR OG1 1 1
2 3599 1 1 59 ALA C C -3.639 3.230 9.515 1.00 . A A . 59 ALA C 1 1
2 3600 1 1 59 ALA CA C -4.951 2.487 9.742 1.00 . A A . 59 ALA CA 1 1
2 3601 1 1 59 ALA CB C -5.217 2.324 11.231 1.00 . A A . 59 ALA CB 1 1
2 3602 1 1 59 ALA H H -4.862 0.375 9.627 1.00 . A A . 59 ALA H 1 1
2 3603 1 1 59 ALA HA H -5.759 3.066 9.317 1.00 . A A . 59 ALA HA 1 1
2 3604 1 1 59 ALA HB1 H -4.702 3.102 11.775 1.00 . A A . 59 ALA HB1 1 1
2 3605 1 1 59 ALA HB2 H -4.859 1.359 11.557 1.00 . A A . 59 ALA HB2 1 1
2 3606 1 1 59 ALA HB3 H -6.278 2.396 11.417 1.00 . A A . 59 ALA HB3 1 1
2 3607 1 1 59 ALA N N -4.935 1.187 9.083 1.00 . A A . 59 ALA N 1 1
2 3608 1 1 59 ALA O O -2.562 2.636 9.560 1.00 . A A . 59 ALA O 1 1
2 3609 1 1 60 GLY C C -1.897 5.790 10.331 1.00 . A A . 60 GLY C 1 1
2 3610 1 1 60 GLY CA C -2.548 5.334 9.041 1.00 . A A . 60 GLY CA 1 1
2 3611 1 1 60 GLY H H -4.621 4.954 9.246 1.00 . A A . 60 GLY H 1 1
2 3612 1 1 60 GLY HA2 H -1.836 4.748 8.478 1.00 . A A . 60 GLY HA2 1 1
2 3613 1 1 60 GLY HA3 H -2.820 6.203 8.461 1.00 . A A . 60 GLY HA3 1 1
2 3614 1 1 60 GLY N N -3.736 4.533 9.271 1.00 . A A . 60 GLY N 1 1
2 3615 1 1 60 GLY O O -0.771 5.401 10.639 1.00 . A A . 60 GLY O 1 1
2 3616 1 1 61 GLN C C -2.795 6.449 13.532 1.00 . A A . 61 GLN C 1 1
2 3617 1 1 61 GLN CA C -2.098 7.131 12.352 1.00 . A A . 61 GLN CA 1 1
2 3618 1 1 61 GLN CB C -2.289 8.650 12.416 1.00 . A A . 61 GLN CB 1 1
2 3619 1 1 61 GLN CD C 0.145 9.293 12.193 1.00 . A A . 61 GLN CD 1 1
2 3620 1 1 61 GLN CG C -1.112 9.386 13.037 1.00 . A A . 61 GLN CG 1 1
2 3621 1 1 61 GLN H H -3.501 6.892 10.787 1.00 . A A . 61 GLN H 1 1
2 3622 1 1 61 GLN HA H -1.043 6.908 12.397 1.00 . A A . 61 GLN HA 1 1
2 3623 1 1 61 GLN HB2 H -2.432 9.025 11.413 1.00 . A A . 61 GLN HB2 1 1
2 3624 1 1 61 GLN HB3 H -3.170 8.867 13.001 1.00 . A A . 61 GLN HB3 1 1
2 3625 1 1 61 GLN HE21 H 0.052 11.239 11.796 1.00 . A A . 61 GLN HE21 1 1
2 3626 1 1 61 GLN HE22 H 1.378 10.391 11.085 1.00 . A A . 61 GLN HE22 1 1
2 3627 1 1 61 GLN HG2 H -1.374 10.427 13.150 1.00 . A A . 61 GLN HG2 1 1
2 3628 1 1 61 GLN HG3 H -0.908 8.959 14.008 1.00 . A A . 61 GLN HG3 1 1
2 3629 1 1 61 GLN N N -2.609 6.618 11.087 1.00 . A A . 61 GLN N 1 1
2 3630 1 1 61 GLN NE2 N 0.568 10.422 11.635 1.00 . A A . 61 GLN NE2 1 1
2 3631 1 1 61 GLN O O -3.235 5.305 13.420 1.00 . A A . 61 GLN O 1 1
2 3632 1 1 61 GLN OE1 O 0.731 8.221 12.046 1.00 . A A . 61 GLN OE1 1 1
2 3633 1 1 62 GLU C C -2.593 5.644 16.584 1.00 . A A . 62 GLU C 1 1
2 3634 1 1 62 GLU CA C -3.527 6.609 15.862 1.00 . A A . 62 GLU CA 1 1
2 3635 1 1 62 GLU CB C -4.841 5.899 15.512 1.00 . A A . 62 GLU CB 1 1
2 3636 1 1 62 GLU CD C -7.071 6.881 14.837 1.00 . A A . 62 GLU CD 1 1
2 3637 1 1 62 GLU CG C -5.642 6.593 14.420 1.00 . A A . 62 GLU CG 1 1
2 3638 1 1 62 GLU H H -2.515 8.056 14.696 1.00 . A A . 62 GLU H 1 1
2 3639 1 1 62 GLU HA H -3.743 7.437 16.521 1.00 . A A . 62 GLU HA 1 1
2 3640 1 1 62 GLU HB2 H -4.616 4.896 15.180 1.00 . A A . 62 GLU HB2 1 1
2 3641 1 1 62 GLU HB3 H -5.454 5.845 16.400 1.00 . A A . 62 GLU HB3 1 1
2 3642 1 1 62 GLU HG2 H -5.159 7.527 14.176 1.00 . A A . 62 GLU HG2 1 1
2 3643 1 1 62 GLU HG3 H -5.658 5.958 13.546 1.00 . A A . 62 GLU HG3 1 1
2 3644 1 1 62 GLU N N -2.888 7.151 14.664 1.00 . A A . 62 GLU N 1 1
2 3645 1 1 62 GLU O O -1.423 5.512 16.224 1.00 . A A . 62 GLU O 1 1
2 3646 1 1 62 GLU OE1 O -7.384 8.059 15.108 1.00 . A A . 62 GLU OE1 1 1
2 3647 1 1 62 GLU OE2 O -7.877 5.929 14.891 1.00 . A A . 62 GLU OE2 1 1
2 3648 1 1 63 GLU C C -2.571 2.595 17.909 1.00 . A A . 63 GLU C 1 1
2 3649 1 1 63 GLU CA C -2.325 4.024 18.380 1.00 . A A . 63 GLU CA 1 1
2 3650 1 1 63 GLU CB C -2.656 4.147 19.868 1.00 . A A . 63 GLU CB 1 1
2 3651 1 1 63 GLU CD C -0.233 4.168 20.578 1.00 . A A . 63 GLU CD 1 1
2 3652 1 1 63 GLU CG C -1.599 3.543 20.777 1.00 . A A . 63 GLU CG 1 1
2 3653 1 1 63 GLU H H -4.054 5.124 17.846 1.00 . A A . 63 GLU H 1 1
2 3654 1 1 63 GLU HA H -1.283 4.264 18.232 1.00 . A A . 63 GLU HA 1 1
2 3655 1 1 63 GLU HB2 H -2.759 5.193 20.117 1.00 . A A . 63 GLU HB2 1 1
2 3656 1 1 63 GLU HB3 H -3.594 3.646 20.059 1.00 . A A . 63 GLU HB3 1 1
2 3657 1 1 63 GLU HG2 H -1.899 3.690 21.804 1.00 . A A . 63 GLU HG2 1 1
2 3658 1 1 63 GLU HG3 H -1.529 2.485 20.572 1.00 . A A . 63 GLU HG3 1 1
2 3659 1 1 63 GLU N N -3.115 4.974 17.606 1.00 . A A . 63 GLU N 1 1
2 3660 1 1 63 GLU O O -2.487 1.650 18.693 1.00 . A A . 63 GLU O 1 1
2 3661 1 1 63 GLU OE1 O 0.070 5.166 21.266 1.00 . A A . 63 GLU OE1 1 1
2 3662 1 1 63 GLU OE2 O 0.535 3.660 19.734 1.00 . A A . 63 GLU OE2 1 1
2 3663 1 1 64 TYR C C -1.885 0.247 16.132 1.00 . A A . 64 TYR C 1 1
2 3664 1 1 64 TYR CA C -3.131 1.125 16.053 1.00 . A A . 64 TYR CA 1 1
2 3665 1 1 64 TYR CB C -3.599 1.257 14.598 1.00 . A A . 64 TYR CB 1 1
2 3666 1 1 64 TYR CD1 C -2.470 0.825 12.380 1.00 . A A . 64 TYR CD1 1 1
2 3667 1 1 64 TYR CD2 C -1.430 2.349 13.891 1.00 . A A . 64 TYR CD2 1 1
2 3668 1 1 64 TYR CE1 C -1.449 1.025 11.471 1.00 . A A . 64 TYR CE1 1 1
2 3669 1 1 64 TYR CE2 C -0.407 2.554 12.986 1.00 . A A . 64 TYR CE2 1 1
2 3670 1 1 64 TYR CG C -2.478 1.482 13.605 1.00 . A A . 64 TYR CG 1 1
2 3671 1 1 64 TYR CZ C -0.421 1.890 11.778 1.00 . A A . 64 TYR CZ 1 1
2 3672 1 1 64 TYR H H -2.928 3.232 16.047 1.00 . A A . 64 TYR H 1 1
2 3673 1 1 64 TYR HA H -3.917 0.663 16.632 1.00 . A A . 64 TYR HA 1 1
2 3674 1 1 64 TYR HB2 H -4.115 0.352 14.312 1.00 . A A . 64 TYR HB2 1 1
2 3675 1 1 64 TYR HB3 H -4.282 2.091 14.523 1.00 . A A . 64 TYR HB3 1 1
2 3676 1 1 64 TYR HD1 H -3.277 0.148 12.142 1.00 . A A . 64 TYR HD1 1 1
2 3677 1 1 64 TYR HD2 H -1.421 2.867 14.838 1.00 . A A . 64 TYR HD2 1 1
2 3678 1 1 64 TYR HE1 H -1.460 0.505 10.524 1.00 . A A . 64 TYR HE1 1 1
2 3679 1 1 64 TYR HE2 H 0.399 3.232 13.227 1.00 . A A . 64 TYR HE2 1 1
2 3680 1 1 64 TYR HH H 0.534 2.979 10.513 1.00 . A A . 64 TYR HH 1 1
2 3681 1 1 64 TYR N N -2.875 2.442 16.624 1.00 . A A . 64 TYR N 1 1
2 3682 1 1 64 TYR O O -0.760 0.738 16.029 1.00 . A A . 64 TYR O 1 1
2 3683 1 1 64 TYR OH O 0.597 2.091 10.874 1.00 . A A . 64 TYR OH 1 1
2 3684 1 1 65 SER C C -1.499 -3.424 16.570 1.00 . A A . 65 SER C 1 1
2 3685 1 1 65 SER CA C -0.985 -1.998 16.408 1.00 . A A . 65 SER CA 1 1
2 3686 1 1 65 SER CB C -0.073 -1.636 17.582 1.00 . A A . 65 SER CB 1 1
2 3687 1 1 65 SER H H -3.011 -1.384 16.390 1.00 . A A . 65 SER H 1 1
2 3688 1 1 65 SER HA H -0.418 -1.935 15.491 1.00 . A A . 65 SER HA 1 1
2 3689 1 1 65 SER HB2 H -0.649 -1.121 18.337 1.00 . A A . 65 SER HB2 1 1
2 3690 1 1 65 SER HB3 H 0.345 -2.539 18.002 1.00 . A A . 65 SER HB3 1 1
2 3691 1 1 65 SER HG H 1.684 -0.805 17.824 1.00 . A A . 65 SER HG 1 1
2 3692 1 1 65 SER N N -2.092 -1.053 16.315 1.00 . A A . 65 SER N 1 1
2 3693 1 1 65 SER O O -0.995 -4.353 15.939 1.00 . A A . 65 SER O 1 1
2 3694 1 1 65 SER OG O 0.986 -0.792 17.165 1.00 . A A . 65 SER OG 1 1
2 3695 1 1 66 ALA C C -3.741 -5.460 16.406 1.00 . A A . 66 ALA C 1 1
2 3696 1 1 66 ALA CA C -3.091 -4.902 17.668 1.00 . A A . 66 ALA CA 1 1
2 3697 1 1 66 ALA CB C -4.108 -4.821 18.796 1.00 . A A . 66 ALA CB 1 1
2 3698 1 1 66 ALA H H -2.866 -2.810 17.894 1.00 . A A . 66 ALA H 1 1
2 3699 1 1 66 ALA HA H -2.298 -5.567 17.977 1.00 . A A . 66 ALA HA 1 1
2 3700 1 1 66 ALA HB1 H -4.419 -5.818 19.073 1.00 . A A . 66 ALA HB1 1 1
2 3701 1 1 66 ALA HB2 H -4.967 -4.255 18.467 1.00 . A A . 66 ALA HB2 1 1
2 3702 1 1 66 ALA HB3 H -3.661 -4.334 19.650 1.00 . A A . 66 ALA HB3 1 1
2 3703 1 1 66 ALA N N -2.507 -3.590 17.421 1.00 . A A . 66 ALA N 1 1
2 3704 1 1 66 ALA O O -3.482 -6.598 16.014 1.00 . A A . 66 ALA O 1 1
2 3705 1 1 67 MET C C -4.331 -5.048 13.360 1.00 . A A . 67 MET C 1 1
2 3706 1 1 67 MET CA C -5.275 -5.065 14.558 1.00 . A A . 67 MET CA 1 1
2 3707 1 1 67 MET CB C -6.473 -4.151 14.290 1.00 . A A . 67 MET CB 1 1
2 3708 1 1 67 MET CE C -8.899 -6.116 12.819 1.00 . A A . 67 MET CE 1 1
2 3709 1 1 67 MET CG C -7.773 -4.660 14.891 1.00 . A A . 67 MET CG 1 1
2 3710 1 1 67 MET H H -4.752 -3.757 16.138 1.00 . A A . 67 MET H 1 1
2 3711 1 1 67 MET HA H -5.631 -6.074 14.706 1.00 . A A . 67 MET HA 1 1
2 3712 1 1 67 MET HB2 H -6.266 -3.176 14.705 1.00 . A A . 67 MET HB2 1 1
2 3713 1 1 67 MET HB3 H -6.607 -4.057 13.222 1.00 . A A . 67 MET HB3 1 1
2 3714 1 1 67 MET HE1 H -9.374 -6.040 11.852 1.00 . A A . 67 MET HE1 1 1
2 3715 1 1 67 MET HE2 H -9.329 -6.941 13.368 1.00 . A A . 67 MET HE2 1 1
2 3716 1 1 67 MET HE3 H -7.840 -6.285 12.688 1.00 . A A . 67 MET HE3 1 1
2 3717 1 1 67 MET HG2 H -7.633 -5.684 15.203 1.00 . A A . 67 MET HG2 1 1
2 3718 1 1 67 MET HG3 H -8.017 -4.054 15.752 1.00 . A A . 67 MET HG3 1 1
2 3719 1 1 67 MET N N -4.586 -4.652 15.775 1.00 . A A . 67 MET N 1 1
2 3720 1 1 67 MET O O -4.491 -5.826 12.420 1.00 . A A . 67 MET O 1 1
2 3721 1 1 67 MET SD S -9.152 -4.595 13.730 1.00 . A A . 67 MET SD 1 1
2 3722 1 1 68 ARG C C -1.793 -5.385 11.925 1.00 . A A . 68 ARG C 1 1
2 3723 1 1 68 ARG CA C -2.382 -4.028 12.308 1.00 . A A . 68 ARG CA 1 1
2 3724 1 1 68 ARG CB C -1.260 -3.069 12.708 1.00 . A A . 68 ARG CB 1 1
2 3725 1 1 68 ARG CD C 0.476 -1.407 11.978 1.00 . A A . 68 ARG CD 1 1
2 3726 1 1 68 ARG CG C -0.577 -2.405 11.524 1.00 . A A . 68 ARG CG 1 1
2 3727 1 1 68 ARG CZ C 2.929 -1.326 12.204 1.00 . A A . 68 ARG CZ 1 1
2 3728 1 1 68 ARG H H -3.276 -3.556 14.170 1.00 . A A . 68 ARG H 1 1
2 3729 1 1 68 ARG HA H -2.900 -3.622 11.452 1.00 . A A . 68 ARG HA 1 1
2 3730 1 1 68 ARG HB2 H -1.671 -2.296 13.339 1.00 . A A . 68 ARG HB2 1 1
2 3731 1 1 68 ARG HB3 H -0.515 -3.618 13.265 1.00 . A A . 68 ARG HB3 1 1
2 3732 1 1 68 ARG HD2 H 0.524 -0.602 11.260 1.00 . A A . 68 ARG HD2 1 1
2 3733 1 1 68 ARG HD3 H 0.188 -1.012 12.941 1.00 . A A . 68 ARG HD3 1 1
2 3734 1 1 68 ARG HE H 1.845 -2.998 12.085 1.00 . A A . 68 ARG HE 1 1
2 3735 1 1 68 ARG HG2 H -0.101 -3.165 10.922 1.00 . A A . 68 ARG HG2 1 1
2 3736 1 1 68 ARG HG3 H -1.320 -1.889 10.935 1.00 . A A . 68 ARG HG3 1 1
2 3737 1 1 68 ARG HH11 H 2.034 0.487 12.140 1.00 . A A . 68 ARG HH11 1 1
2 3738 1 1 68 ARG HH12 H 3.758 0.515 12.301 1.00 . A A . 68 ARG HH12 1 1
2 3739 1 1 68 ARG HH21 H 4.112 -2.962 12.293 1.00 . A A . 68 ARG HH21 1 1
2 3740 1 1 68 ARG HH22 H 4.938 -1.443 12.387 1.00 . A A . 68 ARG HH22 1 1
2 3741 1 1 68 ARG N N -3.350 -4.153 13.395 1.00 . A A . 68 ARG N 1 1
2 3742 1 1 68 ARG NE N 1.798 -2.019 12.092 1.00 . A A . 68 ARG NE 1 1
2 3743 1 1 68 ARG NH1 N 2.904 0.000 12.216 1.00 . A A . 68 ARG NH1 1 1
2 3744 1 1 68 ARG NH2 N 4.088 -1.963 12.303 1.00 . A A . 68 ARG NH2 1 1
2 3745 1 1 68 ARG O O -1.672 -5.705 10.743 1.00 . A A . 68 ARG O 1 1
2 3746 1 1 69 ASP C C -1.895 -8.459 12.135 1.00 . A A . 69 ASP C 1 1
2 3747 1 1 69 ASP CA C -0.847 -7.494 12.684 1.00 . A A . 69 ASP CA 1 1
2 3748 1 1 69 ASP CB C -0.223 -8.052 13.971 1.00 . A A . 69 ASP CB 1 1
2 3749 1 1 69 ASP CG C -1.240 -8.707 14.888 1.00 . A A . 69 ASP CG 1 1
2 3750 1 1 69 ASP H H -1.543 -5.868 13.851 1.00 . A A . 69 ASP H 1 1
2 3751 1 1 69 ASP HA H -0.068 -7.376 11.944 1.00 . A A . 69 ASP HA 1 1
2 3752 1 1 69 ASP HB2 H 0.522 -8.788 13.711 1.00 . A A . 69 ASP HB2 1 1
2 3753 1 1 69 ASP HB3 H 0.251 -7.244 14.510 1.00 . A A . 69 ASP HB3 1 1
2 3754 1 1 69 ASP N N -1.425 -6.177 12.928 1.00 . A A . 69 ASP N 1 1
2 3755 1 1 69 ASP O O -1.580 -9.350 11.348 1.00 . A A . 69 ASP O 1 1
2 3756 1 1 69 ASP OD1 O -1.534 -8.132 15.956 1.00 . A A . 69 ASP OD1 1 1
2 3757 1 1 69 ASP OD2 O -1.741 -9.796 14.537 1.00 . A A . 69 ASP OD2 1 1
2 3758 1 1 70 GLN C C -4.377 -9.075 10.589 1.00 . A A . 70 GLN C 1 1
2 3759 1 1 70 GLN CA C -4.238 -9.125 12.105 1.00 . A A . 70 GLN CA 1 1
2 3760 1 1 70 GLN CB C -5.550 -8.696 12.768 1.00 . A A . 70 GLN CB 1 1
2 3761 1 1 70 GLN CD C -6.838 -10.863 12.948 1.00 . A A . 70 GLN CD 1 1
2 3762 1 1 70 GLN CG C -6.761 -9.492 12.305 1.00 . A A . 70 GLN CG 1 1
2 3763 1 1 70 GLN H H -3.331 -7.543 13.181 1.00 . A A . 70 GLN H 1 1
2 3764 1 1 70 GLN HA H -4.012 -10.139 12.397 1.00 . A A . 70 GLN HA 1 1
2 3765 1 1 70 GLN HB2 H -5.456 -8.815 13.837 1.00 . A A . 70 GLN HB2 1 1
2 3766 1 1 70 GLN HB3 H -5.727 -7.654 12.546 1.00 . A A . 70 GLN HB3 1 1
2 3767 1 1 70 GLN HE21 H -6.318 -11.723 11.233 1.00 . A A . 70 GLN HE21 1 1
2 3768 1 1 70 GLN HE22 H -6.598 -12.797 12.557 1.00 . A A . 70 GLN HE22 1 1
2 3769 1 1 70 GLN HG2 H -7.655 -8.942 12.559 1.00 . A A . 70 GLN HG2 1 1
2 3770 1 1 70 GLN HG3 H -6.707 -9.615 11.234 1.00 . A A . 70 GLN HG3 1 1
2 3771 1 1 70 GLN N N -3.142 -8.272 12.554 1.00 . A A . 70 GLN N 1 1
2 3772 1 1 70 GLN NE2 N -6.556 -11.899 12.167 1.00 . A A . 70 GLN NE2 1 1
2 3773 1 1 70 GLN O O -4.783 -10.052 9.965 1.00 . A A . 70 GLN O 1 1
2 3774 1 1 70 GLN OE1 O -7.147 -10.989 14.133 1.00 . A A . 70 GLN OE1 1 1
2 3775 1 1 71 TYR C C -3.030 -8.530 7.850 1.00 . A A . 71 TYR C 1 1
2 3776 1 1 71 TYR CA C -4.130 -7.753 8.563 1.00 . A A . 71 TYR CA 1 1
2 3777 1 1 71 TYR CB C -4.029 -6.268 8.206 1.00 . A A . 71 TYR CB 1 1
2 3778 1 1 71 TYR CD1 C -5.785 -4.529 7.693 1.00 . A A . 71 TYR CD1 1 1
2 3779 1 1 71 TYR CD2 C -5.874 -5.616 9.813 1.00 . A A . 71 TYR CD2 1 1
2 3780 1 1 71 TYR CE1 C -6.898 -3.781 8.026 1.00 . A A . 71 TYR CE1 1 1
2 3781 1 1 71 TYR CE2 C -6.988 -4.872 10.151 1.00 . A A . 71 TYR CE2 1 1
2 3782 1 1 71 TYR CG C -5.254 -5.458 8.578 1.00 . A A . 71 TYR CG 1 1
2 3783 1 1 71 TYR CZ C -7.496 -3.956 9.256 1.00 . A A . 71 TYR CZ 1 1
2 3784 1 1 71 TYR H H -3.724 -7.188 10.561 1.00 . A A . 71 TYR H 1 1
2 3785 1 1 71 TYR HA H -5.087 -8.129 8.239 1.00 . A A . 71 TYR HA 1 1
2 3786 1 1 71 TYR HB2 H -3.183 -5.839 8.721 1.00 . A A . 71 TYR HB2 1 1
2 3787 1 1 71 TYR HB3 H -3.880 -6.173 7.140 1.00 . A A . 71 TYR HB3 1 1
2 3788 1 1 71 TYR HD1 H -5.316 -4.394 6.730 1.00 . A A . 71 TYR HD1 1 1
2 3789 1 1 71 TYR HD2 H -5.478 -6.332 10.514 1.00 . A A . 71 TYR HD2 1 1
2 3790 1 1 71 TYR HE1 H -7.295 -3.064 7.324 1.00 . A A . 71 TYR HE1 1 1
2 3791 1 1 71 TYR HE2 H -7.454 -5.009 11.116 1.00 . A A . 71 TYR HE2 1 1
2 3792 1 1 71 TYR HH H -9.163 -3.105 8.817 1.00 . A A . 71 TYR HH 1 1
2 3793 1 1 71 TYR N N -4.040 -7.931 10.007 1.00 . A A . 71 TYR N 1 1
2 3794 1 1 71 TYR O O -3.263 -9.145 6.809 1.00 . A A . 71 TYR O 1 1
2 3795 1 1 71 TYR OH O -8.604 -3.213 9.591 1.00 . A A . 71 TYR OH 1 1
2 3796 1 1 72 MET C C -0.864 -10.696 7.875 1.00 . A A . 72 MET C 1 1
2 3797 1 1 72 MET CA C -0.685 -9.181 7.830 1.00 . A A . 72 MET CA 1 1
2 3798 1 1 72 MET CB C 0.599 -8.785 8.561 1.00 . A A . 72 MET CB 1 1
2 3799 1 1 72 MET CE C 2.218 -5.278 9.989 1.00 . A A . 72 MET CE 1 1
2 3800 1 1 72 MET CG C 0.719 -7.291 8.815 1.00 . A A . 72 MET CG 1 1
2 3801 1 1 72 MET H H -1.705 -7.977 9.239 1.00 . A A . 72 MET H 1 1
2 3802 1 1 72 MET HA H -0.610 -8.872 6.800 1.00 . A A . 72 MET HA 1 1
2 3803 1 1 72 MET HB2 H 0.629 -9.294 9.514 1.00 . A A . 72 MET HB2 1 1
2 3804 1 1 72 MET HB3 H 1.448 -9.098 7.971 1.00 . A A . 72 MET HB3 1 1
2 3805 1 1 72 MET HE1 H 1.608 -4.565 9.454 1.00 . A A . 72 MET HE1 1 1
2 3806 1 1 72 MET HE2 H 3.184 -4.841 10.196 1.00 . A A . 72 MET HE2 1 1
2 3807 1 1 72 MET HE3 H 1.735 -5.539 10.919 1.00 . A A . 72 MET HE3 1 1
2 3808 1 1 72 MET HG2 H 0.274 -6.762 7.986 1.00 . A A . 72 MET HG2 1 1
2 3809 1 1 72 MET HG3 H 0.184 -7.050 9.722 1.00 . A A . 72 MET HG3 1 1
2 3810 1 1 72 MET N N -1.828 -8.490 8.413 1.00 . A A . 72 MET N 1 1
2 3811 1 1 72 MET O O -0.454 -11.405 6.955 1.00 . A A . 72 MET O 1 1
2 3812 1 1 72 MET SD S 2.430 -6.751 8.992 1.00 . A A . 72 MET SD 1 1
2 3813 1 1 73 ARG C C -2.568 -13.181 8.000 1.00 . A A . 73 ARG C 1 1
2 3814 1 1 73 ARG CA C -1.689 -12.622 9.115 1.00 . A A . 73 ARG CA 1 1
2 3815 1 1 73 ARG CB C -2.329 -12.910 10.475 1.00 . A A . 73 ARG CB 1 1
2 3816 1 1 73 ARG CD C -0.848 -13.148 12.497 1.00 . A A . 73 ARG CD 1 1
2 3817 1 1 73 ARG CG C -1.651 -12.190 11.629 1.00 . A A . 73 ARG CG 1 1
2 3818 1 1 73 ARG CZ C 0.826 -14.935 12.221 1.00 . A A . 73 ARG CZ 1 1
2 3819 1 1 73 ARG H H -1.768 -10.575 9.653 1.00 . A A . 73 ARG H 1 1
2 3820 1 1 73 ARG HA H -0.726 -13.109 9.073 1.00 . A A . 73 ARG HA 1 1
2 3821 1 1 73 ARG HB2 H -3.364 -12.602 10.445 1.00 . A A . 73 ARG HB2 1 1
2 3822 1 1 73 ARG HB3 H -2.284 -13.972 10.663 1.00 . A A . 73 ARG HB3 1 1
2 3823 1 1 73 ARG HD2 H -0.205 -12.572 13.145 1.00 . A A . 73 ARG HD2 1 1
2 3824 1 1 73 ARG HD3 H -1.533 -13.729 13.096 1.00 . A A . 73 ARG HD3 1 1
2 3825 1 1 73 ARG HE H -0.114 -14.007 10.725 1.00 . A A . 73 ARG HE 1 1
2 3826 1 1 73 ARG HG2 H -0.985 -11.443 11.231 1.00 . A A . 73 ARG HG2 1 1
2 3827 1 1 73 ARG HG3 H -2.406 -11.715 12.237 1.00 . A A . 73 ARG HG3 1 1
2 3828 1 1 73 ARG HH11 H 0.440 -14.437 14.143 1.00 . A A . 73 ARG HH11 1 1
2 3829 1 1 73 ARG HH12 H 1.613 -15.691 13.922 1.00 . A A . 73 ARG HH12 1 1
2 3830 1 1 73 ARG HH21 H 1.429 -15.657 10.432 1.00 . A A . 73 ARG HH21 1 1
2 3831 1 1 73 ARG HH22 H 2.175 -16.384 11.816 1.00 . A A . 73 ARG HH22 1 1
2 3832 1 1 73 ARG N N -1.468 -11.188 8.951 1.00 . A A . 73 ARG N 1 1
2 3833 1 1 73 ARG NE N -0.027 -14.055 11.699 1.00 . A A . 73 ARG NE 1 1
2 3834 1 1 73 ARG NH1 N 0.971 -15.028 13.537 1.00 . A A . 73 ARG NH1 1 1
2 3835 1 1 73 ARG NH2 N 1.535 -15.723 11.424 1.00 . A A . 73 ARG NH2 1 1
2 3836 1 1 73 ARG O O -2.512 -14.372 7.693 1.00 . A A . 73 ARG O 1 1
2 3837 1 1 74 THR C C -3.809 -12.188 4.977 1.00 . A A . 74 THR C 1 1
2 3838 1 1 74 THR CA C -4.274 -12.738 6.322 1.00 . A A . 74 THR CA 1 1
2 3839 1 1 74 THR CB C -5.706 -12.278 6.609 1.00 . A A . 74 THR CB 1 1
2 3840 1 1 74 THR CG2 C -5.786 -10.869 7.153 1.00 . A A . 74 THR CG2 1 1
2 3841 1 1 74 THR H H -3.387 -11.384 7.687 1.00 . A A . 74 THR H 1 1
2 3842 1 1 74 THR HA H -4.256 -13.817 6.279 1.00 . A A . 74 THR HA 1 1
2 3843 1 1 74 THR HB H -6.144 -12.939 7.343 1.00 . A A . 74 THR HB 1 1
2 3844 1 1 74 THR HG1 H -6.546 -13.238 5.123 1.00 . A A . 74 THR HG1 1 1
2 3845 1 1 74 THR HG21 H -6.816 -10.620 7.359 1.00 . A A . 74 THR HG21 1 1
2 3846 1 1 74 THR HG22 H -5.386 -10.178 6.426 1.00 . A A . 74 THR HG22 1 1
2 3847 1 1 74 THR HG23 H -5.213 -10.803 8.063 1.00 . A A . 74 THR HG23 1 1
2 3848 1 1 74 THR N N -3.383 -12.320 7.399 1.00 . A A . 74 THR N 1 1
2 3849 1 1 74 THR O O -4.041 -12.797 3.933 1.00 . A A . 74 THR O 1 1
2 3850 1 1 74 THR OG1 O -6.497 -12.332 5.435 1.00 . A A . 74 THR OG1 1 1
2 3851 1 1 75 GLY C C -1.461 -11.127 3.210 1.00 . A A . 75 GLY C 1 1
2 3852 1 1 75 GLY CA C -2.674 -10.419 3.783 1.00 . A A . 75 GLY CA 1 1
2 3853 1 1 75 GLY H H -3.002 -10.588 5.868 1.00 . A A . 75 GLY H 1 1
2 3854 1 1 75 GLY HA2 H -3.466 -10.437 3.050 1.00 . A A . 75 GLY HA2 1 1
2 3855 1 1 75 GLY HA3 H -2.413 -9.391 3.987 1.00 . A A . 75 GLY HA3 1 1
2 3856 1 1 75 GLY N N -3.156 -11.031 5.008 1.00 . A A . 75 GLY N 1 1
2 3857 1 1 75 GLY O O -0.669 -11.712 3.949 1.00 . A A . 75 GLY O 1 1
2 3858 1 1 76 GLU C C 0.919 -10.694 0.940 1.00 . A A . 76 GLU C 1 1
2 3859 1 1 76 GLU CA C -0.190 -11.706 1.215 1.00 . A A . 76 GLU CA 1 1
2 3860 1 1 76 GLU CB C -0.648 -12.348 -0.097 1.00 . A A . 76 GLU CB 1 1
2 3861 1 1 76 GLU CD C -1.638 -14.353 1.078 1.00 . A A . 76 GLU CD 1 1
2 3862 1 1 76 GLU CG C -1.859 -13.253 0.058 1.00 . A A . 76 GLU CG 1 1
2 3863 1 1 76 GLU H H -1.981 -10.586 1.357 1.00 . A A . 76 GLU H 1 1
2 3864 1 1 76 GLU HA H 0.196 -12.476 1.867 1.00 . A A . 76 GLU HA 1 1
2 3865 1 1 76 GLU HB2 H -0.897 -11.567 -0.799 1.00 . A A . 76 GLU HB2 1 1
2 3866 1 1 76 GLU HB3 H 0.164 -12.936 -0.500 1.00 . A A . 76 GLU HB3 1 1
2 3867 1 1 76 GLU HG2 H -2.701 -12.654 0.374 1.00 . A A . 76 GLU HG2 1 1
2 3868 1 1 76 GLU HG3 H -2.079 -13.706 -0.897 1.00 . A A . 76 GLU HG3 1 1
2 3869 1 1 76 GLU N N -1.316 -11.070 1.890 1.00 . A A . 76 GLU N 1 1
2 3870 1 1 76 GLU O O 1.991 -10.754 1.543 1.00 . A A . 76 GLU O 1 1
2 3871 1 1 76 GLU OE1 O -2.166 -14.233 2.204 1.00 . A A . 76 GLU OE1 1 1
2 3872 1 1 76 GLU OE2 O -0.939 -15.334 0.750 1.00 . A A . 76 GLU OE2 1 1
2 3873 1 1 77 GLY C C 1.296 -7.401 0.306 1.00 . A A . 77 GLY C 1 1
2 3874 1 1 77 GLY CA C 1.635 -8.747 -0.304 1.00 . A A . 77 GLY CA 1 1
2 3875 1 1 77 GLY H H -0.220 -9.761 -0.415 1.00 . A A . 77 GLY H 1 1
2 3876 1 1 77 GLY HA2 H 2.602 -9.063 0.059 1.00 . A A . 77 GLY HA2 1 1
2 3877 1 1 77 GLY HA3 H 1.679 -8.643 -1.377 1.00 . A A . 77 GLY HA3 1 1
2 3878 1 1 77 GLY N N 0.652 -9.762 0.030 1.00 . A A . 77 GLY N 1 1
2 3879 1 1 77 GLY O O 0.200 -6.879 0.101 1.00 . A A . 77 GLY O 1 1
2 3880 1 1 78 PHE C C 2.630 -4.414 0.907 1.00 . A A . 78 PHE C 1 1
2 3881 1 1 78 PHE CA C 2.016 -5.552 1.713 1.00 . A A . 78 PHE CA 1 1
2 3882 1 1 78 PHE CB C 2.602 -5.562 3.127 1.00 . A A . 78 PHE CB 1 1
2 3883 1 1 78 PHE CD1 C 2.858 -7.068 5.117 1.00 . A A . 78 PHE CD1 1 1
2 3884 1 1 78 PHE CD2 C 1.091 -7.524 3.582 1.00 . A A . 78 PHE CD2 1 1
2 3885 1 1 78 PHE CE1 C 2.471 -8.149 5.885 1.00 . A A . 78 PHE CE1 1 1
2 3886 1 1 78 PHE CE2 C 0.702 -8.606 4.346 1.00 . A A . 78 PHE CE2 1 1
2 3887 1 1 78 PHE CG C 2.174 -6.742 3.957 1.00 . A A . 78 PHE CG 1 1
2 3888 1 1 78 PHE CZ C 1.393 -8.918 5.498 1.00 . A A . 78 PHE CZ 1 1
2 3889 1 1 78 PHE H H 3.084 -7.307 1.199 1.00 . A A . 78 PHE H 1 1
2 3890 1 1 78 PHE HA H 0.951 -5.393 1.779 1.00 . A A . 78 PHE HA 1 1
2 3891 1 1 78 PHE HB2 H 3.679 -5.578 3.062 1.00 . A A . 78 PHE HB2 1 1
2 3892 1 1 78 PHE HB3 H 2.292 -4.664 3.642 1.00 . A A . 78 PHE HB3 1 1
2 3893 1 1 78 PHE HD1 H 3.702 -6.467 5.420 1.00 . A A . 78 PHE HD1 1 1
2 3894 1 1 78 PHE HD2 H 0.549 -7.281 2.680 1.00 . A A . 78 PHE HD2 1 1
2 3895 1 1 78 PHE HE1 H 3.012 -8.392 6.788 1.00 . A A . 78 PHE HE1 1 1
2 3896 1 1 78 PHE HE2 H -0.142 -9.206 4.042 1.00 . A A . 78 PHE HE2 1 1
2 3897 1 1 78 PHE HZ H 1.088 -9.762 6.098 1.00 . A A . 78 PHE HZ 1 1
2 3898 1 1 78 PHE N N 2.232 -6.841 1.066 1.00 . A A . 78 PHE N 1 1
2 3899 1 1 78 PHE O O 3.824 -4.420 0.612 1.00 . A A . 78 PHE O 1 1
2 3900 1 1 79 LEU C C 2.585 -1.118 0.722 1.00 . A A . 79 LEU C 1 1
2 3901 1 1 79 LEU CA C 2.255 -2.283 -0.205 1.00 . A A . 79 LEU CA 1 1
2 3902 1 1 79 LEU CB C 1.184 -1.864 -1.214 1.00 . A A . 79 LEU CB 1 1
2 3903 1 1 79 LEU CD1 C 0.943 -1.825 -3.713 1.00 . A A . 79 LEU CD1 1 1
2 3904 1 1 79 LEU CD2 C 1.649 0.241 -2.495 1.00 . A A . 79 LEU CD2 1 1
2 3905 1 1 79 LEU CG C 1.719 -1.278 -2.524 1.00 . A A . 79 LEU CG 1 1
2 3906 1 1 79 LEU H H 0.861 -3.488 0.831 1.00 . A A . 79 LEU H 1 1
2 3907 1 1 79 LEU HA H 3.149 -2.570 -0.739 1.00 . A A . 79 LEU HA 1 1
2 3908 1 1 79 LEU HB2 H 0.583 -2.731 -1.449 1.00 . A A . 79 LEU HB2 1 1
2 3909 1 1 79 LEU HB3 H 0.550 -1.125 -0.748 1.00 . A A . 79 LEU HB3 1 1
2 3910 1 1 79 LEU HD11 H 0.525 -2.788 -3.458 1.00 . A A . 79 LEU HD11 1 1
2 3911 1 1 79 LEU HD12 H 1.607 -1.934 -4.557 1.00 . A A . 79 LEU HD12 1 1
2 3912 1 1 79 LEU HD13 H 0.146 -1.143 -3.967 1.00 . A A . 79 LEU HD13 1 1
2 3913 1 1 79 LEU HD21 H 2.093 0.639 -3.395 1.00 . A A . 79 LEU HD21 1 1
2 3914 1 1 79 LEU HD22 H 2.188 0.609 -1.634 1.00 . A A . 79 LEU HD22 1 1
2 3915 1 1 79 LEU HD23 H 0.617 0.553 -2.433 1.00 . A A . 79 LEU HD23 1 1
2 3916 1 1 79 LEU HG H 2.754 -1.564 -2.641 1.00 . A A . 79 LEU HG 1 1
2 3917 1 1 79 LEU N N 1.801 -3.436 0.560 1.00 . A A . 79 LEU N 1 1
2 3918 1 1 79 LEU O O 1.756 -0.704 1.533 1.00 . A A . 79 LEU O 1 1
2 3919 1 1 80 CYS C C 4.027 1.845 0.696 1.00 . A A . 80 CYS C 1 1
2 3920 1 1 80 CYS CA C 4.235 0.525 1.427 1.00 . A A . 80 CYS CA 1 1
2 3921 1 1 80 CYS CB C 5.709 0.368 1.810 1.00 . A A . 80 CYS CB 1 1
2 3922 1 1 80 CYS H H 4.416 -0.965 -0.066 1.00 . A A . 80 CYS H 1 1
2 3923 1 1 80 CYS HA H 3.635 0.527 2.325 1.00 . A A . 80 CYS HA 1 1
2 3924 1 1 80 CYS HB2 H 6.324 0.651 0.970 1.00 . A A . 80 CYS HB2 1 1
2 3925 1 1 80 CYS HB3 H 5.926 1.020 2.644 1.00 . A A . 80 CYS HB3 1 1
2 3926 1 1 80 CYS HG H 7.116 -1.314 2.484 1.00 . A A . 80 CYS HG 1 1
2 3927 1 1 80 CYS N N 3.799 -0.593 0.598 1.00 . A A . 80 CYS N 1 1
2 3928 1 1 80 CYS O O 4.479 2.019 -0.435 1.00 . A A . 80 CYS O 1 1
2 3929 1 1 80 CYS SG S 6.176 -1.312 2.290 1.00 . A A . 80 CYS SG 1 1
2 3930 1 1 81 VAL C C 3.551 5.202 1.645 1.00 . A A . 81 VAL C 1 1
2 3931 1 1 81 VAL CA C 3.051 4.068 0.755 1.00 . A A . 81 VAL CA 1 1
2 3932 1 1 81 VAL CB C 1.540 4.246 0.503 1.00 . A A . 81 VAL CB 1 1
2 3933 1 1 81 VAL CG1 C 0.756 4.048 1.790 1.00 . A A . 81 VAL CG1 1 1
2 3934 1 1 81 VAL CG2 C 1.250 5.610 -0.104 1.00 . A A . 81 VAL CG2 1 1
2 3935 1 1 81 VAL H H 2.989 2.567 2.243 1.00 . A A . 81 VAL H 1 1
2 3936 1 1 81 VAL HA H 3.561 4.119 -0.195 1.00 . A A . 81 VAL HA 1 1
2 3937 1 1 81 VAL HB H 1.225 3.490 -0.201 1.00 . A A . 81 VAL HB 1 1
2 3938 1 1 81 VAL HG11 H 1.111 4.740 2.539 1.00 . A A . 81 VAL HG11 1 1
2 3939 1 1 81 VAL HG12 H 0.893 3.036 2.142 1.00 . A A . 81 VAL HG12 1 1
2 3940 1 1 81 VAL HG13 H -0.293 4.225 1.604 1.00 . A A . 81 VAL HG13 1 1
2 3941 1 1 81 VAL HG21 H 2.162 6.029 -0.503 1.00 . A A . 81 VAL HG21 1 1
2 3942 1 1 81 VAL HG22 H 0.856 6.267 0.658 1.00 . A A . 81 VAL HG22 1 1
2 3943 1 1 81 VAL HG23 H 0.525 5.504 -0.897 1.00 . A A . 81 VAL HG23 1 1
2 3944 1 1 81 VAL N N 3.330 2.768 1.347 1.00 . A A . 81 VAL N 1 1
2 3945 1 1 81 VAL O O 3.251 5.250 2.838 1.00 . A A . 81 VAL O 1 1
2 3946 1 1 82 PHE C C 4.508 8.565 1.079 1.00 . A A . 82 PHE C 1 1
2 3947 1 1 82 PHE CA C 4.852 7.255 1.786 1.00 . A A . 82 PHE CA 1 1
2 3948 1 1 82 PHE CB C 6.373 7.109 1.950 1.00 . A A . 82 PHE CB 1 1
2 3949 1 1 82 PHE CD1 C 7.677 9.134 1.240 1.00 . A A . 82 PHE CD1 1 1
2 3950 1 1 82 PHE CD2 C 7.438 7.341 -0.314 1.00 . A A . 82 PHE CD2 1 1
2 3951 1 1 82 PHE CE1 C 8.415 9.844 0.313 1.00 . A A . 82 PHE CE1 1 1
2 3952 1 1 82 PHE CE2 C 8.176 8.046 -1.245 1.00 . A A . 82 PHE CE2 1 1
2 3953 1 1 82 PHE CG C 7.180 7.876 0.938 1.00 . A A . 82 PHE CG 1 1
2 3954 1 1 82 PHE CZ C 8.665 9.299 -0.931 1.00 . A A . 82 PHE CZ 1 1
2 3955 1 1 82 PHE H H 4.515 6.024 0.098 1.00 . A A . 82 PHE H 1 1
2 3956 1 1 82 PHE HA H 4.394 7.261 2.764 1.00 . A A . 82 PHE HA 1 1
2 3957 1 1 82 PHE HB2 H 6.655 7.462 2.930 1.00 . A A . 82 PHE HB2 1 1
2 3958 1 1 82 PHE HB3 H 6.636 6.065 1.863 1.00 . A A . 82 PHE HB3 1 1
2 3959 1 1 82 PHE HD1 H 7.482 9.560 2.213 1.00 . A A . 82 PHE HD1 1 1
2 3960 1 1 82 PHE HD2 H 7.056 6.361 -0.560 1.00 . A A . 82 PHE HD2 1 1
2 3961 1 1 82 PHE HE1 H 8.795 10.823 0.561 1.00 . A A . 82 PHE HE1 1 1
2 3962 1 1 82 PHE HE2 H 8.370 7.619 -2.217 1.00 . A A . 82 PHE HE2 1 1
2 3963 1 1 82 PHE HZ H 9.241 9.852 -1.658 1.00 . A A . 82 PHE HZ 1 1
2 3964 1 1 82 PHE N N 4.313 6.116 1.052 1.00 . A A . 82 PHE N 1 1
2 3965 1 1 82 PHE O O 4.304 8.592 -0.135 1.00 . A A . 82 PHE O 1 1
2 3966 1 1 83 ALA C C 5.402 11.785 1.091 1.00 . A A . 83 ALA C 1 1
2 3967 1 1 83 ALA CA C 4.135 10.960 1.290 1.00 . A A . 83 ALA CA 1 1
2 3968 1 1 83 ALA CB C 3.158 11.693 2.196 1.00 . A A . 83 ALA CB 1 1
2 3969 1 1 83 ALA H H 4.624 9.567 2.805 1.00 . A A . 83 ALA H 1 1
2 3970 1 1 83 ALA HA H 3.660 10.811 0.331 1.00 . A A . 83 ALA HA 1 1
2 3971 1 1 83 ALA HB1 H 2.147 11.409 1.940 1.00 . A A . 83 ALA HB1 1 1
2 3972 1 1 83 ALA HB2 H 3.275 12.759 2.065 1.00 . A A . 83 ALA HB2 1 1
2 3973 1 1 83 ALA HB3 H 3.355 11.433 3.225 1.00 . A A . 83 ALA HB3 1 1
2 3974 1 1 83 ALA N N 4.449 9.649 1.845 1.00 . A A . 83 ALA N 1 1
2 3975 1 1 83 ALA O O 6.271 11.826 1.962 1.00 . A A . 83 ALA O 1 1
2 3976 1 1 84 ILE C C 6.721 14.500 0.513 1.00 . A A . 84 ILE C 1 1
2 3977 1 1 84 ILE CA C 6.664 13.262 -0.376 1.00 . A A . 84 ILE CA 1 1
2 3978 1 1 84 ILE CB C 6.666 13.705 -1.853 1.00 . A A . 84 ILE CB 1 1
2 3979 1 1 84 ILE CD1 C 5.307 15.544 -2.977 1.00 . A A . 84 ILE CD1 1 1
2 3980 1 1 84 ILE CG1 C 5.279 14.208 -2.266 1.00 . A A . 84 ILE CG1 1 1
2 3981 1 1 84 ILE CG2 C 7.110 12.558 -2.749 1.00 . A A . 84 ILE CG2 1 1
2 3982 1 1 84 ILE H H 4.776 12.365 -0.716 1.00 . A A . 84 ILE H 1 1
2 3983 1 1 84 ILE HA H 7.549 12.666 -0.201 1.00 . A A . 84 ILE HA 1 1
2 3984 1 1 84 ILE HB H 7.379 14.508 -1.962 1.00 . A A . 84 ILE HB 1 1
2 3985 1 1 84 ILE HD11 H 5.620 15.400 -4.001 1.00 . A A . 84 ILE HD11 1 1
2 3986 1 1 84 ILE HD12 H 6.000 16.202 -2.478 1.00 . A A . 84 ILE HD12 1 1
2 3987 1 1 84 ILE HD13 H 4.320 15.982 -2.961 1.00 . A A . 84 ILE HD13 1 1
2 3988 1 1 84 ILE HG12 H 4.825 13.489 -2.932 1.00 . A A . 84 ILE HG12 1 1
2 3989 1 1 84 ILE HG13 H 4.663 14.314 -1.385 1.00 . A A . 84 ILE HG13 1 1
2 3990 1 1 84 ILE HG21 H 6.433 11.725 -2.630 1.00 . A A . 84 ILE HG21 1 1
2 3991 1 1 84 ILE HG22 H 8.108 12.252 -2.475 1.00 . A A . 84 ILE HG22 1 1
2 3992 1 1 84 ILE HG23 H 7.103 12.882 -3.779 1.00 . A A . 84 ILE HG23 1 1
2 3993 1 1 84 ILE N N 5.501 12.439 -0.061 1.00 . A A . 84 ILE N 1 1
2 3994 1 1 84 ILE O O 7.802 14.974 0.863 1.00 . A A . 84 ILE O 1 1
2 3995 1 1 85 ASN C C 5.614 15.835 3.195 1.00 . A A . 85 ASN C 1 1
2 3996 1 1 85 ASN CA C 5.472 16.203 1.720 1.00 . A A . 85 ASN CA 1 1
2 3997 1 1 85 ASN CB C 4.145 16.927 1.490 1.00 . A A . 85 ASN CB 1 1
2 3998 1 1 85 ASN CG C 4.056 18.231 2.258 1.00 . A A . 85 ASN CG 1 1
2 3999 1 1 85 ASN H H 4.726 14.596 0.562 1.00 . A A . 85 ASN H 1 1
2 4000 1 1 85 ASN HA H 6.282 16.861 1.446 1.00 . A A . 85 ASN HA 1 1
2 4001 1 1 85 ASN HB2 H 4.039 17.144 0.438 1.00 . A A . 85 ASN HB2 1 1
2 4002 1 1 85 ASN HB3 H 3.333 16.288 1.805 1.00 . A A . 85 ASN HB3 1 1
2 4003 1 1 85 ASN HD21 H 5.490 19.022 1.130 1.00 . A A . 85 ASN HD21 1 1
2 4004 1 1 85 ASN HD22 H 4.843 20.054 2.355 1.00 . A A . 85 ASN HD22 1 1
2 4005 1 1 85 ASN N N 5.553 15.019 0.873 1.00 . A A . 85 ASN N 1 1
2 4006 1 1 85 ASN ND2 N 4.879 19.200 1.876 1.00 . A A . 85 ASN ND2 1 1
2 4007 1 1 85 ASN O O 5.954 16.679 4.024 1.00 . A A . 85 ASN O 1 1
2 4008 1 1 85 ASN OD1 O 3.256 18.366 3.184 1.00 . A A . 85 ASN OD1 1 1
2 4009 1 1 86 ASN C C 6.559 13.071 5.049 1.00 . A A . 86 ASN C 1 1
2 4010 1 1 86 ASN CA C 5.444 14.101 4.896 1.00 . A A . 86 ASN CA 1 1
2 4011 1 1 86 ASN CB C 4.111 13.495 5.340 1.00 . A A . 86 ASN CB 1 1
2 4012 1 1 86 ASN CG C 4.128 13.059 6.792 1.00 . A A . 86 ASN CG 1 1
2 4013 1 1 86 ASN H H 5.078 13.944 2.818 1.00 . A A . 86 ASN H 1 1
2 4014 1 1 86 ASN HA H 5.667 14.952 5.522 1.00 . A A . 86 ASN HA 1 1
2 4015 1 1 86 ASN HB2 H 3.329 14.229 5.214 1.00 . A A . 86 ASN HB2 1 1
2 4016 1 1 86 ASN HB3 H 3.893 12.633 4.726 1.00 . A A . 86 ASN HB3 1 1
2 4017 1 1 86 ASN HD21 H 3.057 11.444 6.345 1.00 . A A . 86 ASN HD21 1 1
2 4018 1 1 86 ASN HD22 H 3.489 11.621 8.008 1.00 . A A . 86 ASN HD22 1 1
2 4019 1 1 86 ASN N N 5.348 14.573 3.519 1.00 . A A . 86 ASN N 1 1
2 4020 1 1 86 ASN ND2 N 3.494 11.927 7.077 1.00 . A A . 86 ASN ND2 1 1
2 4021 1 1 86 ASN O O 6.342 11.874 4.861 1.00 . A A . 86 ASN O 1 1
2 4022 1 1 86 ASN OD1 O 4.703 13.731 7.648 1.00 . A A . 86 ASN OD1 1 1
2 4023 1 1 87 THR C C 8.617 11.627 6.669 1.00 . A A . 87 THR C 1 1
2 4024 1 1 87 THR CA C 8.900 12.661 5.583 1.00 . A A . 87 THR CA 1 1
2 4025 1 1 87 THR CB C 10.142 13.475 5.949 1.00 . A A . 87 THR CB 1 1
2 4026 1 1 87 THR CG2 C 11.439 12.763 5.632 1.00 . A A . 87 THR CG2 1 1
2 4027 1 1 87 THR H H 7.863 14.507 5.538 1.00 . A A . 87 THR H 1 1
2 4028 1 1 87 THR HA H 9.080 12.146 4.651 1.00 . A A . 87 THR HA 1 1
2 4029 1 1 87 THR HB H 10.127 13.678 7.011 1.00 . A A . 87 THR HB 1 1
2 4030 1 1 87 THR HG1 H 10.796 15.299 5.664 1.00 . A A . 87 THR HG1 1 1
2 4031 1 1 87 THR HG21 H 12.022 13.364 4.950 1.00 . A A . 87 THR HG21 1 1
2 4032 1 1 87 THR HG22 H 11.223 11.808 5.176 1.00 . A A . 87 THR HG22 1 1
2 4033 1 1 87 THR HG23 H 11.998 12.609 6.543 1.00 . A A . 87 THR HG23 1 1
2 4034 1 1 87 THR N N 7.752 13.544 5.397 1.00 . A A . 87 THR N 1 1
2 4035 1 1 87 THR O O 9.214 10.550 6.684 1.00 . A A . 87 THR O 1 1
2 4036 1 1 87 THR OG1 O 10.152 14.713 5.261 1.00 . A A . 87 THR OG1 1 1
2 4037 1 1 88 LYS C C 6.965 9.677 8.120 1.00 . A A . 88 LYS C 1 1
2 4038 1 1 88 LYS CA C 7.332 11.055 8.661 1.00 . A A . 88 LYS CA 1 1
2 4039 1 1 88 LYS CB C 6.160 11.633 9.458 1.00 . A A . 88 LYS CB 1 1
2 4040 1 1 88 LYS CD C 6.642 10.863 11.800 1.00 . A A . 88 LYS CD 1 1
2 4041 1 1 88 LYS CE C 7.755 9.829 11.738 1.00 . A A . 88 LYS CE 1 1
2 4042 1 1 88 LYS CG C 5.707 10.748 10.608 1.00 . A A . 88 LYS CG 1 1
2 4043 1 1 88 LYS H H 7.254 12.828 7.509 1.00 . A A . 88 LYS H 1 1
2 4044 1 1 88 LYS HA H 8.187 10.957 9.314 1.00 . A A . 88 LYS HA 1 1
2 4045 1 1 88 LYS HB2 H 6.452 12.591 9.863 1.00 . A A . 88 LYS HB2 1 1
2 4046 1 1 88 LYS HB3 H 5.322 11.775 8.790 1.00 . A A . 88 LYS HB3 1 1
2 4047 1 1 88 LYS HD2 H 7.082 11.849 11.808 1.00 . A A . 88 LYS HD2 1 1
2 4048 1 1 88 LYS HD3 H 6.074 10.713 12.707 1.00 . A A . 88 LYS HD3 1 1
2 4049 1 1 88 LYS HE2 H 7.912 9.550 10.707 1.00 . A A . 88 LYS HE2 1 1
2 4050 1 1 88 LYS HE3 H 8.659 10.267 12.133 1.00 . A A . 88 LYS HE3 1 1
2 4051 1 1 88 LYS HG2 H 4.715 11.048 10.911 1.00 . A A . 88 LYS HG2 1 1
2 4052 1 1 88 LYS HG3 H 5.689 9.721 10.273 1.00 . A A . 88 LYS HG3 1 1
2 4053 1 1 88 LYS HZ1 H 8.136 7.870 12.354 1.00 . A A . 88 LYS HZ1 1 1
2 4054 1 1 88 LYS HZ2 H 6.490 8.245 12.245 1.00 . A A . 88 LYS HZ2 1 1
2 4055 1 1 88 LYS HZ3 H 7.406 8.832 13.540 1.00 . A A . 88 LYS HZ3 1 1
2 4056 1 1 88 LYS N N 7.698 11.958 7.574 1.00 . A A . 88 LYS N 1 1
2 4057 1 1 88 LYS NZ N 7.423 8.609 12.524 1.00 . A A . 88 LYS NZ 1 1
2 4058 1 1 88 LYS O O 7.189 8.660 8.777 1.00 . A A . 88 LYS O 1 1
2 4059 1 1 89 SER C C 7.236 7.606 5.854 1.00 . A A . 89 SER C 1 1
2 4060 1 1 89 SER CA C 6.009 8.401 6.283 1.00 . A A . 89 SER CA 1 1
2 4061 1 1 89 SER CB C 5.115 8.673 5.075 1.00 . A A . 89 SER CB 1 1
2 4062 1 1 89 SER H H 6.253 10.497 6.441 1.00 . A A . 89 SER H 1 1
2 4063 1 1 89 SER HA H 5.456 7.823 7.008 1.00 . A A . 89 SER HA 1 1
2 4064 1 1 89 SER HB2 H 4.619 9.624 5.202 1.00 . A A . 89 SER HB2 1 1
2 4065 1 1 89 SER HB3 H 5.721 8.699 4.181 1.00 . A A . 89 SER HB3 1 1
2 4066 1 1 89 SER HG H 4.563 6.820 4.761 1.00 . A A . 89 SER HG 1 1
2 4067 1 1 89 SER N N 6.403 9.653 6.916 1.00 . A A . 89 SER N 1 1
2 4068 1 1 89 SER O O 7.232 6.376 5.882 1.00 . A A . 89 SER O 1 1
2 4069 1 1 89 SER OG O 4.133 7.661 4.931 1.00 . A A . 89 SER OG 1 1
2 4070 1 1 90 PHE C C 10.091 6.817 6.158 1.00 . A A . 90 PHE C 1 1
2 4071 1 1 90 PHE CA C 9.524 7.677 5.033 1.00 . A A . 90 PHE CA 1 1
2 4072 1 1 90 PHE CB C 10.548 8.733 4.609 1.00 . A A . 90 PHE CB 1 1
2 4073 1 1 90 PHE CD1 C 12.926 8.015 4.955 1.00 . A A . 90 PHE CD1 1 1
2 4074 1 1 90 PHE CD2 C 11.961 7.738 2.792 1.00 . A A . 90 PHE CD2 1 1
2 4075 1 1 90 PHE CE1 C 14.114 7.477 4.498 1.00 . A A . 90 PHE CE1 1 1
2 4076 1 1 90 PHE CE2 C 13.146 7.199 2.328 1.00 . A A . 90 PHE CE2 1 1
2 4077 1 1 90 PHE CG C 11.838 8.151 4.109 1.00 . A A . 90 PHE CG 1 1
2 4078 1 1 90 PHE CZ C 14.224 7.069 3.182 1.00 . A A . 90 PHE CZ 1 1
2 4079 1 1 90 PHE H H 8.233 9.297 5.465 1.00 . A A . 90 PHE H 1 1
2 4080 1 1 90 PHE HA H 9.297 7.045 4.188 1.00 . A A . 90 PHE HA 1 1
2 4081 1 1 90 PHE HB2 H 10.127 9.335 3.818 1.00 . A A . 90 PHE HB2 1 1
2 4082 1 1 90 PHE HB3 H 10.773 9.366 5.455 1.00 . A A . 90 PHE HB3 1 1
2 4083 1 1 90 PHE HD1 H 12.840 8.334 5.984 1.00 . A A . 90 PHE HD1 1 1
2 4084 1 1 90 PHE HD2 H 11.118 7.841 2.124 1.00 . A A . 90 PHE HD2 1 1
2 4085 1 1 90 PHE HE1 H 14.955 7.376 5.167 1.00 . A A . 90 PHE HE1 1 1
2 4086 1 1 90 PHE HE2 H 13.230 6.881 1.299 1.00 . A A . 90 PHE HE2 1 1
2 4087 1 1 90 PHE HZ H 15.152 6.648 2.822 1.00 . A A . 90 PHE HZ 1 1
2 4088 1 1 90 PHE N N 8.288 8.318 5.462 1.00 . A A . 90 PHE N 1 1
2 4089 1 1 90 PHE O O 10.611 5.726 5.922 1.00 . A A . 90 PHE O 1 1
2 4090 1 1 91 GLU C C 9.577 5.396 8.862 1.00 . A A . 91 GLU C 1 1
2 4091 1 1 91 GLU CA C 10.460 6.603 8.557 1.00 . A A . 91 GLU CA 1 1
2 4092 1 1 91 GLU CB C 10.493 7.541 9.764 1.00 . A A . 91 GLU CB 1 1
2 4093 1 1 91 GLU CD C 11.459 9.684 10.692 1.00 . A A . 91 GLU CD 1 1
2 4094 1 1 91 GLU CG C 11.052 8.919 9.448 1.00 . A A . 91 GLU CG 1 1
2 4095 1 1 91 GLU H H 9.543 8.189 7.501 1.00 . A A . 91 GLU H 1 1
2 4096 1 1 91 GLU HA H 11.462 6.263 8.350 1.00 . A A . 91 GLU HA 1 1
2 4097 1 1 91 GLU HB2 H 9.487 7.661 10.138 1.00 . A A . 91 GLU HB2 1 1
2 4098 1 1 91 GLU HB3 H 11.104 7.096 10.535 1.00 . A A . 91 GLU HB3 1 1
2 4099 1 1 91 GLU HG2 H 11.918 8.806 8.813 1.00 . A A . 91 GLU HG2 1 1
2 4100 1 1 91 GLU HG3 H 10.297 9.488 8.924 1.00 . A A . 91 GLU HG3 1 1
2 4101 1 1 91 GLU N N 9.975 7.318 7.383 1.00 . A A . 91 GLU N 1 1
2 4102 1 1 91 GLU O O 10.028 4.409 9.443 1.00 . A A . 91 GLU O 1 1
2 4103 1 1 91 GLU OE1 O 12.144 9.094 11.553 1.00 . A A . 91 GLU OE1 1 1
2 4104 1 1 91 GLU OE2 O 11.094 10.873 10.804 1.00 . A A . 91 GLU OE2 1 1
2 4105 1 1 92 ASP C C 7.671 3.177 7.879 1.00 . A A . 92 ASP C 1 1
2 4106 1 1 92 ASP CA C 7.347 4.423 8.702 1.00 . A A . 92 ASP CA 1 1
2 4107 1 1 92 ASP CB C 5.934 4.909 8.374 1.00 . A A . 92 ASP CB 1 1
2 4108 1 1 92 ASP CG C 5.282 5.616 9.545 1.00 . A A . 92 ASP CG 1 1
2 4109 1 1 92 ASP H H 8.016 6.310 8.022 1.00 . A A . 92 ASP H 1 1
2 4110 1 1 92 ASP HA H 7.388 4.166 9.748 1.00 . A A . 92 ASP HA 1 1
2 4111 1 1 92 ASP HB2 H 5.980 5.596 7.543 1.00 . A A . 92 ASP HB2 1 1
2 4112 1 1 92 ASP HB3 H 5.323 4.061 8.102 1.00 . A A . 92 ASP HB3 1 1
2 4113 1 1 92 ASP N N 8.312 5.492 8.472 1.00 . A A . 92 ASP N 1 1
2 4114 1 1 92 ASP O O 7.460 2.054 8.331 1.00 . A A . 92 ASP O 1 1
2 4115 1 1 92 ASP OD1 O 5.969 6.417 10.213 1.00 . A A . 92 ASP OD1 1 1
2 4116 1 1 92 ASP OD2 O 4.084 5.369 9.796 1.00 . A A . 92 ASP OD2 1 1
2 4117 1 1 93 ILE C C 9.447 1.272 6.403 1.00 . A A . 93 ILE C 1 1
2 4118 1 1 93 ILE CA C 8.477 2.273 5.764 1.00 . A A . 93 ILE CA 1 1
2 4119 1 1 93 ILE CB C 9.063 2.791 4.426 1.00 . A A . 93 ILE CB 1 1
2 4120 1 1 93 ILE CD1 C 7.027 4.262 3.983 1.00 . A A . 93 ILE CD1 1 1
2 4121 1 1 93 ILE CG1 C 7.935 3.169 3.463 1.00 . A A . 93 ILE CG1 1 1
2 4122 1 1 93 ILE CG2 C 9.974 1.753 3.781 1.00 . A A . 93 ILE CG2 1 1
2 4123 1 1 93 ILE H H 8.285 4.302 6.345 1.00 . A A . 93 ILE H 1 1
2 4124 1 1 93 ILE HA H 7.553 1.759 5.543 1.00 . A A . 93 ILE HA 1 1
2 4125 1 1 93 ILE HB H 9.654 3.670 4.635 1.00 . A A . 93 ILE HB 1 1
2 4126 1 1 93 ILE HD11 H 7.573 5.193 4.026 1.00 . A A . 93 ILE HD11 1 1
2 4127 1 1 93 ILE HD12 H 6.679 4.002 4.971 1.00 . A A . 93 ILE HD12 1 1
2 4128 1 1 93 ILE HD13 H 6.181 4.372 3.320 1.00 . A A . 93 ILE HD13 1 1
2 4129 1 1 93 ILE HG12 H 8.364 3.512 2.533 1.00 . A A . 93 ILE HG12 1 1
2 4130 1 1 93 ILE HG13 H 7.327 2.296 3.272 1.00 . A A . 93 ILE HG13 1 1
2 4131 1 1 93 ILE HG21 H 10.931 1.752 4.283 1.00 . A A . 93 ILE HG21 1 1
2 4132 1 1 93 ILE HG22 H 10.115 1.994 2.738 1.00 . A A . 93 ILE HG22 1 1
2 4133 1 1 93 ILE HG23 H 9.523 0.775 3.866 1.00 . A A . 93 ILE HG23 1 1
2 4134 1 1 93 ILE N N 8.157 3.383 6.660 1.00 . A A . 93 ILE N 1 1
2 4135 1 1 93 ILE O O 9.256 0.062 6.283 1.00 . A A . 93 ILE O 1 1
2 4136 1 1 94 HIS C C 10.897 0.221 8.952 1.00 . A A . 94 HIS C 1 1
2 4137 1 1 94 HIS CA C 11.467 0.872 7.696 1.00 . A A . 94 HIS CA 1 1
2 4138 1 1 94 HIS CB C 12.772 1.604 8.051 1.00 . A A . 94 HIS CB 1 1
2 4139 1 1 94 HIS CD2 C 12.573 4.176 7.898 1.00 . A A . 94 HIS CD2 1 1
2 4140 1 1 94 HIS CE1 C 13.474 4.458 5.920 1.00 . A A . 94 HIS CE1 1 1
2 4141 1 1 94 HIS CG C 12.917 2.957 7.432 1.00 . A A . 94 HIS CG 1 1
2 4142 1 1 94 HIS H H 10.604 2.736 7.132 1.00 . A A . 94 HIS H 1 1
2 4143 1 1 94 HIS HA H 11.693 0.092 6.984 1.00 . A A . 94 HIS HA 1 1
2 4144 1 1 94 HIS HB2 H 12.823 1.729 9.121 1.00 . A A . 94 HIS HB2 1 1
2 4145 1 1 94 HIS HB3 H 13.608 1.001 7.728 1.00 . A A . 94 HIS HB3 1 1
2 4146 1 1 94 HIS HD1 H 13.832 2.470 5.598 1.00 . A A . 94 HIS HD1 1 1
2 4147 1 1 94 HIS HD2 H 12.104 4.386 8.850 1.00 . A A . 94 HIS HD2 1 1
2 4148 1 1 94 HIS HE1 H 13.850 4.916 5.017 1.00 . A A . 94 HIS HE1 1 1
2 4149 1 1 94 HIS HE2 H 12.921 6.068 7.057 1.00 . A A . 94 HIS HE2 1 1
2 4150 1 1 94 HIS N N 10.489 1.766 7.068 1.00 . A A . 94 HIS N 1 1
2 4151 1 1 94 HIS ND1 N 13.479 3.165 6.190 1.00 . A A . 94 HIS ND1 1 1
2 4152 1 1 94 HIS NE2 N 12.929 5.095 6.941 1.00 . A A . 94 HIS NE2 1 1
2 4153 1 1 94 HIS O O 11.007 -0.992 9.134 1.00 . A A . 94 HIS O 1 1
2 4154 1 1 95 GLN C C 8.551 -0.418 10.777 1.00 . A A . 95 GLN C 1 1
2 4155 1 1 95 GLN CA C 9.727 0.514 11.059 1.00 . A A . 95 GLN CA 1 1
2 4156 1 1 95 GLN CB C 9.298 1.658 11.982 1.00 . A A . 95 GLN CB 1 1
2 4157 1 1 95 GLN CD C 7.160 2.967 12.286 1.00 . A A . 95 GLN CD 1 1
2 4158 1 1 95 GLN CG C 8.306 2.619 11.355 1.00 . A A . 95 GLN CG 1 1
2 4159 1 1 95 GLN H H 10.245 1.987 9.628 1.00 . A A . 95 GLN H 1 1
2 4160 1 1 95 GLN HA H 10.501 -0.054 11.553 1.00 . A A . 95 GLN HA 1 1
2 4161 1 1 95 GLN HB2 H 8.846 1.237 12.868 1.00 . A A . 95 GLN HB2 1 1
2 4162 1 1 95 GLN HB3 H 10.175 2.218 12.271 1.00 . A A . 95 GLN HB3 1 1
2 4163 1 1 95 GLN HE21 H 6.883 1.043 12.708 1.00 . A A . 95 GLN HE21 1 1
2 4164 1 1 95 GLN HE22 H 5.816 2.146 13.500 1.00 . A A . 95 GLN HE22 1 1
2 4165 1 1 95 GLN HG2 H 8.823 3.530 11.094 1.00 . A A . 95 GLN HG2 1 1
2 4166 1 1 95 GLN HG3 H 7.902 2.168 10.463 1.00 . A A . 95 GLN HG3 1 1
2 4167 1 1 95 GLN N N 10.298 1.028 9.820 1.00 . A A . 95 GLN N 1 1
2 4168 1 1 95 GLN NE2 N 6.559 1.949 12.893 1.00 . A A . 95 GLN NE2 1 1
2 4169 1 1 95 GLN O O 8.339 -1.397 11.491 1.00 . A A . 95 GLN O 1 1
2 4170 1 1 95 GLN OE1 O 6.819 4.137 12.460 1.00 . A A . 95 GLN OE1 1 1
2 4171 1 1 96 TYR C C 7.078 -2.240 8.726 1.00 . A A . 96 TYR C 1 1
2 4172 1 1 96 TYR CA C 6.633 -0.928 9.367 1.00 . A A . 96 TYR CA 1 1
2 4173 1 1 96 TYR CB C 5.721 -0.169 8.398 1.00 . A A . 96 TYR CB 1 1
2 4174 1 1 96 TYR CD1 C 5.215 1.475 10.257 1.00 . A A . 96 TYR CD1 1 1
2 4175 1 1 96 TYR CD2 C 3.648 1.272 8.472 1.00 . A A . 96 TYR CD2 1 1
2 4176 1 1 96 TYR CE1 C 4.415 2.431 10.854 1.00 . A A . 96 TYR CE1 1 1
2 4177 1 1 96 TYR CE2 C 2.844 2.228 9.063 1.00 . A A . 96 TYR CE2 1 1
2 4178 1 1 96 TYR CG C 4.846 0.879 9.057 1.00 . A A . 96 TYR CG 1 1
2 4179 1 1 96 TYR CZ C 3.232 2.804 10.254 1.00 . A A . 96 TYR CZ 1 1
2 4180 1 1 96 TYR H H 7.999 0.683 9.200 1.00 . A A . 96 TYR H 1 1
2 4181 1 1 96 TYR HA H 6.082 -1.149 10.269 1.00 . A A . 96 TYR HA 1 1
2 4182 1 1 96 TYR HB2 H 6.329 0.328 7.658 1.00 . A A . 96 TYR HB2 1 1
2 4183 1 1 96 TYR HB3 H 5.073 -0.876 7.902 1.00 . A A . 96 TYR HB3 1 1
2 4184 1 1 96 TYR HD1 H 6.141 1.181 10.725 1.00 . A A . 96 TYR HD1 1 1
2 4185 1 1 96 TYR HD2 H 3.346 0.819 7.539 1.00 . A A . 96 TYR HD2 1 1
2 4186 1 1 96 TYR HE1 H 4.720 2.883 11.787 1.00 . A A . 96 TYR HE1 1 1
2 4187 1 1 96 TYR HE2 H 1.917 2.519 8.593 1.00 . A A . 96 TYR HE2 1 1
2 4188 1 1 96 TYR HH H 2.891 4.602 10.846 1.00 . A A . 96 TYR HH 1 1
2 4189 1 1 96 TYR N N 7.785 -0.110 9.735 1.00 . A A . 96 TYR N 1 1
2 4190 1 1 96 TYR O O 6.494 -3.294 8.975 1.00 . A A . 96 TYR O 1 1
2 4191 1 1 96 TYR OH O 2.435 3.757 10.846 1.00 . A A . 96 TYR OH 1 1
2 4192 1 1 97 ARG C C 9.133 -4.400 8.169 1.00 . A A . 97 ARG C 1 1
2 4193 1 1 97 ARG CA C 8.628 -3.339 7.194 1.00 . A A . 97 ARG CA 1 1
2 4194 1 1 97 ARG CB C 9.755 -2.938 6.240 1.00 . A A . 97 ARG CB 1 1
2 4195 1 1 97 ARG CD C 11.363 -3.639 4.439 1.00 . A A . 97 ARG CD 1 1
2 4196 1 1 97 ARG CG C 10.300 -4.099 5.424 1.00 . A A . 97 ARG CG 1 1
2 4197 1 1 97 ARG CZ C 12.204 -5.794 3.590 1.00 . A A . 97 ARG CZ 1 1
2 4198 1 1 97 ARG H H 8.526 -1.292 7.725 1.00 . A A . 97 ARG H 1 1
2 4199 1 1 97 ARG HA H 7.820 -3.760 6.616 1.00 . A A . 97 ARG HA 1 1
2 4200 1 1 97 ARG HB2 H 9.383 -2.188 5.557 1.00 . A A . 97 ARG HB2 1 1
2 4201 1 1 97 ARG HB3 H 10.566 -2.517 6.816 1.00 . A A . 97 ARG HB3 1 1
2 4202 1 1 97 ARG HD2 H 10.891 -3.431 3.491 1.00 . A A . 97 ARG HD2 1 1
2 4203 1 1 97 ARG HD3 H 11.821 -2.737 4.818 1.00 . A A . 97 ARG HD3 1 1
2 4204 1 1 97 ARG HE H 13.287 -4.468 4.615 1.00 . A A . 97 ARG HE 1 1
2 4205 1 1 97 ARG HG2 H 10.736 -4.824 6.095 1.00 . A A . 97 ARG HG2 1 1
2 4206 1 1 97 ARG HG3 H 9.488 -4.554 4.877 1.00 . A A . 97 ARG HG3 1 1
2 4207 1 1 97 ARG HH11 H 10.260 -5.428 3.166 1.00 . A A . 97 ARG HH11 1 1
2 4208 1 1 97 ARG HH12 H 10.876 -6.937 2.581 1.00 . A A . 97 ARG HH12 1 1
2 4209 1 1 97 ARG HH21 H 14.098 -6.452 3.845 1.00 . A A . 97 ARG HH21 1 1
2 4210 1 1 97 ARG HH22 H 13.054 -7.519 2.967 1.00 . A A . 97 ARG HH22 1 1
2 4211 1 1 97 ARG N N 8.109 -2.163 7.888 1.00 . A A . 97 ARG N 1 1
2 4212 1 1 97 ARG NE N 12.399 -4.650 4.241 1.00 . A A . 97 ARG NE 1 1
2 4213 1 1 97 ARG NH1 N 11.016 -6.076 3.070 1.00 . A A . 97 ARG NH1 1 1
2 4214 1 1 97 ARG NH2 N 13.200 -6.659 3.456 1.00 . A A . 97 ARG NH2 1 1
2 4215 1 1 97 ARG O O 8.887 -5.591 7.980 1.00 . A A . 97 ARG O 1 1
2 4216 1 1 98 GLU C C 9.267 -5.698 10.856 1.00 . A A . 98 GLU C 1 1
2 4217 1 1 98 GLU CA C 10.384 -4.898 10.193 1.00 . A A . 98 GLU CA 1 1
2 4218 1 1 98 GLU CB C 11.195 -4.149 11.253 1.00 . A A . 98 GLU CB 1 1
2 4219 1 1 98 GLU CD C 11.014 -2.665 13.288 1.00 . A A . 98 GLU CD 1 1
2 4220 1 1 98 GLU CG C 10.421 -3.040 11.943 1.00 . A A . 98 GLU CG 1 1
2 4221 1 1 98 GLU H H 10.016 -3.009 9.305 1.00 . A A . 98 GLU H 1 1
2 4222 1 1 98 GLU HA H 11.037 -5.584 9.675 1.00 . A A . 98 GLU HA 1 1
2 4223 1 1 98 GLU HB2 H 11.519 -4.853 12.005 1.00 . A A . 98 GLU HB2 1 1
2 4224 1 1 98 GLU HB3 H 12.064 -3.713 10.782 1.00 . A A . 98 GLU HB3 1 1
2 4225 1 1 98 GLU HG2 H 10.427 -2.166 11.309 1.00 . A A . 98 GLU HG2 1 1
2 4226 1 1 98 GLU HG3 H 9.403 -3.367 12.094 1.00 . A A . 98 GLU HG3 1 1
2 4227 1 1 98 GLU N N 9.844 -3.969 9.206 1.00 . A A . 98 GLU N 1 1
2 4228 1 1 98 GLU O O 9.449 -6.865 11.205 1.00 . A A . 98 GLU O 1 1
2 4229 1 1 98 GLU OE1 O 12.257 -2.596 13.389 1.00 . A A . 98 GLU OE1 1 1
2 4230 1 1 98 GLU OE2 O 10.236 -2.440 14.238 1.00 . A A . 98 GLU OE2 1 1
2 4231 1 1 99 GLN C C 6.371 -6.773 10.691 1.00 . A A . 99 GLN C 1 1
2 4232 1 1 99 GLN CA C 6.963 -5.729 11.635 1.00 . A A . 99 GLN CA 1 1
2 4233 1 1 99 GLN CB C 5.896 -4.698 12.016 1.00 . A A . 99 GLN CB 1 1
2 4234 1 1 99 GLN CD C 4.470 -5.692 13.850 1.00 . A A . 99 GLN CD 1 1
2 4235 1 1 99 GLN CG C 5.557 -4.695 13.498 1.00 . A A . 99 GLN CG 1 1
2 4236 1 1 99 GLN H H 8.021 -4.140 10.719 1.00 . A A . 99 GLN H 1 1
2 4237 1 1 99 GLN HA H 7.308 -6.225 12.530 1.00 . A A . 99 GLN HA 1 1
2 4238 1 1 99 GLN HB2 H 6.252 -3.714 11.749 1.00 . A A . 99 GLN HB2 1 1
2 4239 1 1 99 GLN HB3 H 4.993 -4.908 11.463 1.00 . A A . 99 GLN HB3 1 1
2 4240 1 1 99 GLN HE21 H 3.091 -4.515 13.035 1.00 . A A . 99 GLN HE21 1 1
2 4241 1 1 99 GLN HE22 H 2.510 -5.994 13.712 1.00 . A A . 99 GLN HE22 1 1
2 4242 1 1 99 GLN HG2 H 6.446 -4.942 14.059 1.00 . A A . 99 GLN HG2 1 1
2 4243 1 1 99 GLN HG3 H 5.221 -3.706 13.775 1.00 . A A . 99 GLN HG3 1 1
2 4244 1 1 99 GLN N N 8.109 -5.069 11.021 1.00 . A A . 99 GLN N 1 1
2 4245 1 1 99 GLN NE2 N 3.232 -5.368 13.496 1.00 . A A . 99 GLN NE2 1 1
2 4246 1 1 99 GLN O O 5.786 -7.763 11.131 1.00 . A A . 99 GLN O 1 1
2 4247 1 1 99 GLN OE1 O 4.740 -6.742 14.433 1.00 . A A . 99 GLN OE1 1 1
2 4248 1 1 100 ILE C C 6.631 -8.846 8.521 1.00 . A A . 100 ILE C 1 1
2 4249 1 1 100 ILE CA C 6.009 -7.460 8.380 1.00 . A A . 100 ILE CA 1 1
2 4250 1 1 100 ILE CB C 6.274 -6.930 6.956 1.00 . A A . 100 ILE CB 1 1
2 4251 1 1 100 ILE CD1 C 5.849 -4.955 5.402 1.00 . A A . 100 ILE CD1 1 1
2 4252 1 1 100 ILE CG1 C 5.645 -5.546 6.781 1.00 . A A . 100 ILE CG1 1 1
2 4253 1 1 100 ILE CG2 C 5.737 -7.901 5.913 1.00 . A A . 100 ILE CG2 1 1
2 4254 1 1 100 ILE H H 7.001 -5.736 9.101 1.00 . A A . 100 ILE H 1 1
2 4255 1 1 100 ILE HA H 4.941 -7.540 8.519 1.00 . A A . 100 ILE HA 1 1
2 4256 1 1 100 ILE HB H 7.342 -6.850 6.820 1.00 . A A . 100 ILE HB 1 1
2 4257 1 1 100 ILE HD11 H 5.365 -3.991 5.349 1.00 . A A . 100 ILE HD11 1 1
2 4258 1 1 100 ILE HD12 H 5.421 -5.614 4.661 1.00 . A A . 100 ILE HD12 1 1
2 4259 1 1 100 ILE HD13 H 6.906 -4.838 5.213 1.00 . A A . 100 ILE HD13 1 1
2 4260 1 1 100 ILE HG12 H 4.582 -5.615 6.957 1.00 . A A . 100 ILE HG12 1 1
2 4261 1 1 100 ILE HG13 H 6.080 -4.868 7.500 1.00 . A A . 100 ILE HG13 1 1
2 4262 1 1 100 ILE HG21 H 5.413 -7.353 5.041 1.00 . A A . 100 ILE HG21 1 1
2 4263 1 1 100 ILE HG22 H 4.903 -8.446 6.326 1.00 . A A . 100 ILE HG22 1 1
2 4264 1 1 100 ILE HG23 H 6.516 -8.595 5.633 1.00 . A A . 100 ILE HG23 1 1
2 4265 1 1 100 ILE N N 6.527 -6.543 9.390 1.00 . A A . 100 ILE N 1 1
2 4266 1 1 100 ILE O O 5.924 -9.852 8.570 1.00 . A A . 100 ILE O 1 1
2 4267 1 1 101 LYS C C 8.253 -10.895 9.978 1.00 . A A . 101 LYS C 1 1
2 4268 1 1 101 LYS CA C 8.675 -10.154 8.712 1.00 . A A . 101 LYS CA 1 1
2 4269 1 1 101 LYS CB C 10.186 -9.906 8.731 1.00 . A A . 101 LYS CB 1 1
2 4270 1 1 101 LYS CD C 11.300 -9.186 6.596 1.00 . A A . 101 LYS CD 1 1
2 4271 1 1 101 LYS CE C 10.101 -8.574 5.890 1.00 . A A . 101 LYS CE 1 1
2 4272 1 1 101 LYS CG C 10.893 -10.364 7.466 1.00 . A A . 101 LYS CG 1 1
2 4273 1 1 101 LYS H H 8.466 -8.055 8.534 1.00 . A A . 101 LYS H 1 1
2 4274 1 1 101 LYS HA H 8.431 -10.763 7.854 1.00 . A A . 101 LYS HA 1 1
2 4275 1 1 101 LYS HB2 H 10.363 -8.848 8.855 1.00 . A A . 101 LYS HB2 1 1
2 4276 1 1 101 LYS HB3 H 10.617 -10.434 9.569 1.00 . A A . 101 LYS HB3 1 1
2 4277 1 1 101 LYS HD2 H 11.761 -8.433 7.219 1.00 . A A . 101 LYS HD2 1 1
2 4278 1 1 101 LYS HD3 H 12.009 -9.526 5.855 1.00 . A A . 101 LYS HD3 1 1
2 4279 1 1 101 LYS HE2 H 10.048 -8.972 4.888 1.00 . A A . 101 LYS HE2 1 1
2 4280 1 1 101 LYS HE3 H 9.205 -8.842 6.431 1.00 . A A . 101 LYS HE3 1 1
2 4281 1 1 101 LYS HG2 H 11.778 -10.918 7.741 1.00 . A A . 101 LYS HG2 1 1
2 4282 1 1 101 LYS HG3 H 10.227 -11.002 6.904 1.00 . A A . 101 LYS HG3 1 1
2 4283 1 1 101 LYS HZ1 H 11.196 -6.796 5.815 1.00 . A A . 101 LYS HZ1 1 1
2 4284 1 1 101 LYS HZ2 H 9.723 -6.660 6.635 1.00 . A A . 101 LYS HZ2 1 1
2 4285 1 1 101 LYS HZ3 H 9.744 -6.745 4.946 1.00 . A A . 101 LYS HZ3 1 1
2 4286 1 1 101 LYS N N 7.957 -8.891 8.582 1.00 . A A . 101 LYS N 1 1
2 4287 1 1 101 LYS NZ N 10.198 -7.090 5.816 1.00 . A A . 101 LYS NZ 1 1
2 4288 1 1 101 LYS O O 8.248 -12.124 10.016 1.00 . A A . 101 LYS O 1 1
2 4289 1 1 102 ARG C C 6.171 -11.474 12.140 1.00 . A A . 102 ARG C 1 1
2 4290 1 1 102 ARG CA C 7.489 -10.723 12.282 1.00 . A A . 102 ARG CA 1 1
2 4291 1 1 102 ARG CB C 7.341 -9.632 13.342 1.00 . A A . 102 ARG CB 1 1
2 4292 1 1 102 ARG CD C 7.291 -9.033 15.782 1.00 . A A . 102 ARG CD 1 1
2 4293 1 1 102 ARG CG C 7.542 -10.133 14.763 1.00 . A A . 102 ARG CG 1 1
2 4294 1 1 102 ARG CZ C 8.209 -9.906 17.896 1.00 . A A . 102 ARG CZ 1 1
2 4295 1 1 102 ARG H H 7.934 -9.163 10.922 1.00 . A A . 102 ARG H 1 1
2 4296 1 1 102 ARG HA H 8.255 -11.417 12.595 1.00 . A A . 102 ARG HA 1 1
2 4297 1 1 102 ARG HB2 H 8.067 -8.857 13.149 1.00 . A A . 102 ARG HB2 1 1
2 4298 1 1 102 ARG HB3 H 6.349 -9.210 13.270 1.00 . A A . 102 ARG HB3 1 1
2 4299 1 1 102 ARG HD2 H 8.114 -8.335 15.750 1.00 . A A . 102 ARG HD2 1 1
2 4300 1 1 102 ARG HD3 H 6.376 -8.522 15.522 1.00 . A A . 102 ARG HD3 1 1
2 4301 1 1 102 ARG HE H 6.267 -9.666 17.505 1.00 . A A . 102 ARG HE 1 1
2 4302 1 1 102 ARG HG2 H 6.855 -10.945 14.948 1.00 . A A . 102 ARG HG2 1 1
2 4303 1 1 102 ARG HG3 H 8.557 -10.486 14.870 1.00 . A A . 102 ARG HG3 1 1
2 4304 1 1 102 ARG HH11 H 9.604 -9.423 16.513 1.00 . A A . 102 ARG HH11 1 1
2 4305 1 1 102 ARG HH12 H 10.223 -10.038 18.008 1.00 . A A . 102 ARG HH12 1 1
2 4306 1 1 102 ARG HH21 H 7.080 -10.477 19.472 1.00 . A A . 102 ARG HH21 1 1
2 4307 1 1 102 ARG HH22 H 8.791 -10.637 19.688 1.00 . A A . 102 ARG HH22 1 1
2 4308 1 1 102 ARG N N 7.906 -10.138 11.012 1.00 . A A . 102 ARG N 1 1
2 4309 1 1 102 ARG NE N 7.170 -9.562 17.139 1.00 . A A . 102 ARG NE 1 1
2 4310 1 1 102 ARG NH1 N 9.447 -9.779 17.434 1.00 . A A . 102 ARG NH1 1 1
2 4311 1 1 102 ARG NH2 N 8.011 -10.379 19.119 1.00 . A A . 102 ARG NH2 1 1
2 4312 1 1 102 ARG O O 6.056 -12.631 12.543 1.00 . A A . 102 ARG O 1 1
2 4313 1 1 103 VAL C C 3.867 -12.435 10.273 1.00 . A A . 103 VAL C 1 1
2 4314 1 1 103 VAL CA C 3.859 -11.400 11.392 1.00 . A A . 103 VAL CA 1 1
2 4315 1 1 103 VAL CB C 2.795 -10.330 11.081 1.00 . A A . 103 VAL CB 1 1
2 4316 1 1 103 VAL CG1 C 1.399 -10.899 11.272 1.00 . A A . 103 VAL CG1 1 1
2 4317 1 1 103 VAL CG2 C 3.000 -9.100 11.954 1.00 . A A . 103 VAL CG2 1 1
2 4318 1 1 103 VAL H H 5.326 -9.880 11.282 1.00 . A A . 103 VAL H 1 1
2 4319 1 1 103 VAL HA H 3.586 -11.888 12.316 1.00 . A A . 103 VAL HA 1 1
2 4320 1 1 103 VAL HB H 2.901 -10.035 10.048 1.00 . A A . 103 VAL HB 1 1
2 4321 1 1 103 VAL HG11 H 1.373 -11.493 12.174 1.00 . A A . 103 VAL HG11 1 1
2 4322 1 1 103 VAL HG12 H 1.144 -11.519 10.426 1.00 . A A . 103 VAL HG12 1 1
2 4323 1 1 103 VAL HG13 H 0.688 -10.090 11.353 1.00 . A A . 103 VAL HG13 1 1
2 4324 1 1 103 VAL HG21 H 2.041 -8.674 12.208 1.00 . A A . 103 VAL HG21 1 1
2 4325 1 1 103 VAL HG22 H 3.587 -8.370 11.415 1.00 . A A . 103 VAL HG22 1 1
2 4326 1 1 103 VAL HG23 H 3.519 -9.383 12.858 1.00 . A A . 103 VAL HG23 1 1
2 4327 1 1 103 VAL N N 5.175 -10.803 11.575 1.00 . A A . 103 VAL N 1 1
2 4328 1 1 103 VAL O O 3.391 -13.556 10.450 1.00 . A A . 103 VAL O 1 1
2 4329 1 1 104 LYS C C 5.492 -14.067 8.206 1.00 . A A . 104 LYS C 1 1
2 4330 1 1 104 LYS CA C 4.472 -12.954 7.976 1.00 . A A . 104 LYS CA 1 1
2 4331 1 1 104 LYS CB C 4.828 -12.177 6.707 1.00 . A A . 104 LYS CB 1 1
2 4332 1 1 104 LYS CD C 3.156 -11.686 4.892 1.00 . A A . 104 LYS CD 1 1
2 4333 1 1 104 LYS CE C 4.009 -11.188 3.737 1.00 . A A . 104 LYS CE 1 1
2 4334 1 1 104 LYS CG C 3.721 -11.248 6.234 1.00 . A A . 104 LYS CG 1 1
2 4335 1 1 104 LYS H H 4.769 -11.147 9.038 1.00 . A A . 104 LYS H 1 1
2 4336 1 1 104 LYS HA H 3.496 -13.399 7.850 1.00 . A A . 104 LYS HA 1 1
2 4337 1 1 104 LYS HB2 H 5.709 -11.583 6.899 1.00 . A A . 104 LYS HB2 1 1
2 4338 1 1 104 LYS HB3 H 5.043 -12.880 5.917 1.00 . A A . 104 LYS HB3 1 1
2 4339 1 1 104 LYS HD2 H 3.121 -12.765 4.861 1.00 . A A . 104 LYS HD2 1 1
2 4340 1 1 104 LYS HD3 H 2.156 -11.289 4.787 1.00 . A A . 104 LYS HD3 1 1
2 4341 1 1 104 LYS HE2 H 5.049 -11.263 4.016 1.00 . A A . 104 LYS HE2 1 1
2 4342 1 1 104 LYS HE3 H 3.823 -11.810 2.873 1.00 . A A . 104 LYS HE3 1 1
2 4343 1 1 104 LYS HG2 H 2.926 -11.250 6.964 1.00 . A A . 104 LYS HG2 1 1
2 4344 1 1 104 LYS HG3 H 4.121 -10.250 6.138 1.00 . A A . 104 LYS HG3 1 1
2 4345 1 1 104 LYS HZ1 H 2.683 -9.658 3.223 1.00 . A A . 104 LYS HZ1 1 1
2 4346 1 1 104 LYS HZ2 H 4.216 -9.496 2.529 1.00 . A A . 104 LYS HZ2 1 1
2 4347 1 1 104 LYS HZ3 H 3.989 -9.144 4.167 1.00 . A A . 104 LYS HZ3 1 1
2 4348 1 1 104 LYS N N 4.407 -12.053 9.121 1.00 . A A . 104 LYS N 1 1
2 4349 1 1 104 LYS NZ N 3.703 -9.772 3.390 1.00 . A A . 104 LYS NZ 1 1
2 4350 1 1 104 LYS O O 5.456 -15.098 7.534 1.00 . A A . 104 LYS O 1 1
2 4351 1 1 105 ASP C C 8.040 -15.439 8.217 1.00 . A A . 105 ASP C 1 1
2 4352 1 1 105 ASP CA C 7.434 -14.835 9.482 1.00 . A A . 105 ASP CA 1 1
2 4353 1 1 105 ASP CB C 6.858 -15.942 10.370 1.00 . A A . 105 ASP CB 1 1
2 4354 1 1 105 ASP CG C 5.729 -16.699 9.699 1.00 . A A . 105 ASP CG 1 1
2 4355 1 1 105 ASP H H 6.376 -13.009 9.658 1.00 . A A . 105 ASP H 1 1
2 4356 1 1 105 ASP HA H 8.214 -14.324 10.027 1.00 . A A . 105 ASP HA 1 1
2 4357 1 1 105 ASP HB2 H 7.641 -16.644 10.612 1.00 . A A . 105 ASP HB2 1 1
2 4358 1 1 105 ASP HB3 H 6.480 -15.502 11.282 1.00 . A A . 105 ASP HB3 1 1
2 4359 1 1 105 ASP N N 6.400 -13.851 9.159 1.00 . A A . 105 ASP N 1 1
2 4360 1 1 105 ASP O O 7.885 -16.631 7.949 1.00 . A A . 105 ASP O 1 1
2 4361 1 1 105 ASP OD1 O 4.576 -16.222 9.761 1.00 . A A . 105 ASP OD1 1 1
2 4362 1 1 105 ASP OD2 O 5.997 -17.768 9.112 1.00 . A A . 105 ASP OD2 1 1
2 4363 1 1 106 SER C C 10.733 -14.434 6.013 1.00 . A A . 106 SER C 1 1
2 4364 1 1 106 SER CA C 9.349 -15.063 6.203 1.00 . A A . 106 SER CA 1 1
2 4365 1 1 106 SER CB C 8.440 -14.744 5.008 1.00 . A A . 106 SER CB 1 1
2 4366 1 1 106 SER H H 8.815 -13.667 7.703 1.00 . A A . 106 SER H 1 1
2 4367 1 1 106 SER HA H 9.466 -16.135 6.272 1.00 . A A . 106 SER HA 1 1
2 4368 1 1 106 SER HB2 H 7.833 -13.880 5.239 1.00 . A A . 106 SER HB2 1 1
2 4369 1 1 106 SER HB3 H 9.047 -14.532 4.139 1.00 . A A . 106 SER HB3 1 1
2 4370 1 1 106 SER HG H 6.980 -15.585 4.009 1.00 . A A . 106 SER HG 1 1
2 4371 1 1 106 SER N N 8.727 -14.607 7.440 1.00 . A A . 106 SER N 1 1
2 4372 1 1 106 SER O O 11.729 -14.951 6.519 1.00 . A A . 106 SER O 1 1
2 4373 1 1 106 SER OG O 7.585 -15.834 4.712 1.00 . A A . 106 SER OG 1 1
2 4374 1 1 107 ASP C C 11.853 -11.740 3.766 1.00 . A A . 107 ASP C 1 1
2 4375 1 1 107 ASP CA C 12.032 -12.608 5.003 1.00 . A A . 107 ASP CA 1 1
2 4376 1 1 107 ASP CB C 13.195 -13.585 4.788 1.00 . A A . 107 ASP CB 1 1
2 4377 1 1 107 ASP CG C 14.100 -13.680 6.000 1.00 . A A . 107 ASP CG 1 1
2 4378 1 1 107 ASP H H 9.952 -12.965 4.905 1.00 . A A . 107 ASP H 1 1
2 4379 1 1 107 ASP HA H 12.249 -11.974 5.850 1.00 . A A . 107 ASP HA 1 1
2 4380 1 1 107 ASP HB2 H 12.798 -14.567 4.580 1.00 . A A . 107 ASP HB2 1 1
2 4381 1 1 107 ASP HB3 H 13.785 -13.254 3.945 1.00 . A A . 107 ASP HB3 1 1
2 4382 1 1 107 ASP N N 10.783 -13.321 5.279 1.00 . A A . 107 ASP N 1 1
2 4383 1 1 107 ASP O O 11.859 -10.511 3.845 1.00 . A A . 107 ASP O 1 1
2 4384 1 1 107 ASP OD1 O 14.572 -14.797 6.302 1.00 . A A . 107 ASP OD1 1 1
2 4385 1 1 107 ASP OD2 O 14.338 -12.639 6.647 1.00 . A A . 107 ASP OD2 1 1
2 4386 1 1 108 ASP C C 10.031 -11.964 0.879 1.00 . A A . 108 ASP C 1 1
2 4387 1 1 108 ASP CA C 11.449 -11.700 1.367 1.00 . A A . 108 ASP CA 1 1
2 4388 1 1 108 ASP CB C 12.462 -12.162 0.318 1.00 . A A . 108 ASP CB 1 1
2 4389 1 1 108 ASP CG C 12.685 -11.126 -0.767 1.00 . A A . 108 ASP CG 1 1
2 4390 1 1 108 ASP H H 11.651 -13.375 2.637 1.00 . A A . 108 ASP H 1 1
2 4391 1 1 108 ASP HA H 11.571 -10.641 1.542 1.00 . A A . 108 ASP HA 1 1
2 4392 1 1 108 ASP HB2 H 13.408 -12.358 0.801 1.00 . A A . 108 ASP HB2 1 1
2 4393 1 1 108 ASP HB3 H 12.104 -13.070 -0.145 1.00 . A A . 108 ASP HB3 1 1
2 4394 1 1 108 ASP N N 11.665 -12.395 2.626 1.00 . A A . 108 ASP N 1 1
2 4395 1 1 108 ASP O O 9.763 -12.972 0.226 1.00 . A A . 108 ASP O 1 1
2 4396 1 1 108 ASP OD1 O 11.723 -10.822 -1.504 1.00 . A A . 108 ASP OD1 1 1
2 4397 1 1 108 ASP OD2 O 13.820 -10.618 -0.879 1.00 . A A . 108 ASP OD2 1 1
2 4398 1 1 109 VAL C C 7.289 -10.070 -0.097 1.00 . A A . 109 VAL C 1 1
2 4399 1 1 109 VAL CA C 7.723 -11.197 0.837 1.00 . A A . 109 VAL CA 1 1
2 4400 1 1 109 VAL CB C 6.804 -11.225 2.076 1.00 . A A . 109 VAL CB 1 1
2 4401 1 1 109 VAL CG1 C 6.744 -12.628 2.663 1.00 . A A . 109 VAL CG1 1 1
2 4402 1 1 109 VAL CG2 C 7.278 -10.227 3.124 1.00 . A A . 109 VAL CG2 1 1
2 4403 1 1 109 VAL H H 9.396 -10.284 1.753 1.00 . A A . 109 VAL H 1 1
2 4404 1 1 109 VAL HA H 7.615 -12.138 0.317 1.00 . A A . 109 VAL HA 1 1
2 4405 1 1 109 VAL HB H 5.807 -10.945 1.767 1.00 . A A . 109 VAL HB 1 1
2 4406 1 1 109 VAL HG11 H 5.963 -13.191 2.174 1.00 . A A . 109 VAL HG11 1 1
2 4407 1 1 109 VAL HG12 H 6.536 -12.568 3.721 1.00 . A A . 109 VAL HG12 1 1
2 4408 1 1 109 VAL HG13 H 7.693 -13.122 2.511 1.00 . A A . 109 VAL HG13 1 1
2 4409 1 1 109 VAL HG21 H 7.777 -9.403 2.637 1.00 . A A . 109 VAL HG21 1 1
2 4410 1 1 109 VAL HG22 H 7.965 -10.715 3.800 1.00 . A A . 109 VAL HG22 1 1
2 4411 1 1 109 VAL HG23 H 6.429 -9.857 3.679 1.00 . A A . 109 VAL HG23 1 1
2 4412 1 1 109 VAL N N 9.122 -11.059 1.219 1.00 . A A . 109 VAL N 1 1
2 4413 1 1 109 VAL O O 7.890 -8.996 -0.109 1.00 . A A . 109 VAL O 1 1
2 4414 1 1 110 PRO C C 5.512 -7.946 -1.212 1.00 . A A . 110 PRO C 1 1
2 4415 1 1 110 PRO CA C 5.718 -9.316 -1.849 1.00 . A A . 110 PRO CA 1 1
2 4416 1 1 110 PRO CB C 4.374 -9.909 -2.306 1.00 . A A . 110 PRO CB 1 1
2 4417 1 1 110 PRO CD C 5.466 -11.552 -0.952 1.00 . A A . 110 PRO CD 1 1
2 4418 1 1 110 PRO CG C 4.119 -11.078 -1.410 1.00 . A A . 110 PRO CG 1 1
2 4419 1 1 110 PRO HA H 6.374 -9.214 -2.700 1.00 . A A . 110 PRO HA 1 1
2 4420 1 1 110 PRO HB2 H 3.599 -9.163 -2.207 1.00 . A A . 110 PRO HB2 1 1
2 4421 1 1 110 PRO HB3 H 4.449 -10.217 -3.338 1.00 . A A . 110 PRO HB3 1 1
2 4422 1 1 110 PRO HD2 H 5.396 -12.009 0.025 1.00 . A A . 110 PRO HD2 1 1
2 4423 1 1 110 PRO HD3 H 5.891 -12.241 -1.667 1.00 . A A . 110 PRO HD3 1 1
2 4424 1 1 110 PRO HG2 H 3.523 -10.769 -0.564 1.00 . A A . 110 PRO HG2 1 1
2 4425 1 1 110 PRO HG3 H 3.614 -11.859 -1.960 1.00 . A A . 110 PRO HG3 1 1
2 4426 1 1 110 PRO N N 6.236 -10.306 -0.900 1.00 . A A . 110 PRO N 1 1
2 4427 1 1 110 PRO O O 4.748 -7.800 -0.257 1.00 . A A . 110 PRO O 1 1
2 4428 1 1 111 MET C C 6.429 -4.568 -2.337 1.00 . A A . 111 MET C 1 1
2 4429 1 1 111 MET CA C 6.095 -5.581 -1.246 1.00 . A A . 111 MET CA 1 1
2 4430 1 1 111 MET CB C 7.033 -5.385 -0.054 1.00 . A A . 111 MET CB 1 1
2 4431 1 1 111 MET CE C 7.500 -7.020 3.637 1.00 . A A . 111 MET CE 1 1
2 4432 1 1 111 MET CG C 6.551 -6.060 1.219 1.00 . A A . 111 MET CG 1 1
2 4433 1 1 111 MET H H 6.789 -7.126 -2.513 1.00 . A A . 111 MET H 1 1
2 4434 1 1 111 MET HA H 5.078 -5.423 -0.923 1.00 . A A . 111 MET HA 1 1
2 4435 1 1 111 MET HB2 H 8.003 -5.791 -0.304 1.00 . A A . 111 MET HB2 1 1
2 4436 1 1 111 MET HB3 H 7.135 -4.328 0.141 1.00 . A A . 111 MET HB3 1 1
2 4437 1 1 111 MET HE1 H 7.575 -6.779 4.687 1.00 . A A . 111 MET HE1 1 1
2 4438 1 1 111 MET HE2 H 8.356 -7.607 3.341 1.00 . A A . 111 MET HE2 1 1
2 4439 1 1 111 MET HE3 H 6.597 -7.586 3.462 1.00 . A A . 111 MET HE3 1 1
2 4440 1 1 111 MET HG2 H 5.504 -5.836 1.355 1.00 . A A . 111 MET HG2 1 1
2 4441 1 1 111 MET HG3 H 6.679 -7.127 1.116 1.00 . A A . 111 MET HG3 1 1
2 4442 1 1 111 MET N N 6.198 -6.944 -1.753 1.00 . A A . 111 MET N 1 1
2 4443 1 1 111 MET O O 7.242 -4.839 -3.220 1.00 . A A . 111 MET O 1 1
2 4444 1 1 111 MET SD S 7.452 -5.508 2.680 1.00 . A A . 111 MET SD 1 1
2 4445 1 1 112 VAL C C 5.894 -0.966 -2.619 1.00 . A A . 112 VAL C 1 1
2 4446 1 1 112 VAL CA C 6.033 -2.348 -3.252 1.00 . A A . 112 VAL CA 1 1
2 4447 1 1 112 VAL CB C 5.060 -2.459 -4.443 1.00 . A A . 112 VAL CB 1 1
2 4448 1 1 112 VAL CG1 C 5.377 -1.408 -5.496 1.00 . A A . 112 VAL CG1 1 1
2 4449 1 1 112 VAL CG2 C 5.112 -3.855 -5.045 1.00 . A A . 112 VAL CG2 1 1
2 4450 1 1 112 VAL H H 5.161 -3.242 -1.542 1.00 . A A . 112 VAL H 1 1
2 4451 1 1 112 VAL HA H 7.040 -2.461 -3.626 1.00 . A A . 112 VAL HA 1 1
2 4452 1 1 112 VAL HB H 4.057 -2.284 -4.082 1.00 . A A . 112 VAL HB 1 1
2 4453 1 1 112 VAL HG11 H 5.285 -0.424 -5.062 1.00 . A A . 112 VAL HG11 1 1
2 4454 1 1 112 VAL HG12 H 4.685 -1.503 -6.320 1.00 . A A . 112 VAL HG12 1 1
2 4455 1 1 112 VAL HG13 H 6.386 -1.551 -5.855 1.00 . A A . 112 VAL HG13 1 1
2 4456 1 1 112 VAL HG21 H 6.101 -4.041 -5.438 1.00 . A A . 112 VAL HG21 1 1
2 4457 1 1 112 VAL HG22 H 4.388 -3.930 -5.843 1.00 . A A . 112 VAL HG22 1 1
2 4458 1 1 112 VAL HG23 H 4.885 -4.585 -4.283 1.00 . A A . 112 VAL HG23 1 1
2 4459 1 1 112 VAL N N 5.798 -3.401 -2.270 1.00 . A A . 112 VAL N 1 1
2 4460 1 1 112 VAL O O 4.875 -0.655 -2.001 1.00 . A A . 112 VAL O 1 1
2 4461 1 1 113 LEU C C 6.277 2.191 -3.201 1.00 . A A . 113 LEU C 1 1
2 4462 1 1 113 LEU CA C 6.914 1.209 -2.223 1.00 . A A . 113 LEU CA 1 1
2 4463 1 1 113 LEU CB C 8.337 1.658 -1.885 1.00 . A A . 113 LEU CB 1 1
2 4464 1 1 113 LEU CD1 C 7.500 3.268 -0.151 1.00 . A A . 113 LEU CD1 1 1
2 4465 1 1 113 LEU CD2 C 9.884 3.368 -0.902 1.00 . A A . 113 LEU CD2 1 1
2 4466 1 1 113 LEU CG C 8.451 3.077 -1.323 1.00 . A A . 113 LEU CG 1 1
2 4467 1 1 113 LEU H H 7.707 -0.445 -3.281 1.00 . A A . 113 LEU H 1 1
2 4468 1 1 113 LEU HA H 6.327 1.190 -1.317 1.00 . A A . 113 LEU HA 1 1
2 4469 1 1 113 LEU HB2 H 8.746 0.971 -1.159 1.00 . A A . 113 LEU HB2 1 1
2 4470 1 1 113 LEU HB3 H 8.933 1.603 -2.784 1.00 . A A . 113 LEU HB3 1 1
2 4471 1 1 113 LEU HD11 H 6.567 3.678 -0.507 1.00 . A A . 113 LEU HD11 1 1
2 4472 1 1 113 LEU HD12 H 7.942 3.946 0.565 1.00 . A A . 113 LEU HD12 1 1
2 4473 1 1 113 LEU HD13 H 7.317 2.315 0.323 1.00 . A A . 113 LEU HD13 1 1
2 4474 1 1 113 LEU HD21 H 10.504 3.470 -1.781 1.00 . A A . 113 LEU HD21 1 1
2 4475 1 1 113 LEU HD22 H 10.253 2.555 -0.294 1.00 . A A . 113 LEU HD22 1 1
2 4476 1 1 113 LEU HD23 H 9.913 4.285 -0.332 1.00 . A A . 113 LEU HD23 1 1
2 4477 1 1 113 LEU HG H 8.178 3.785 -2.092 1.00 . A A . 113 LEU HG 1 1
2 4478 1 1 113 LEU N N 6.924 -0.140 -2.778 1.00 . A A . 113 LEU N 1 1
2 4479 1 1 113 LEU O O 6.621 2.216 -4.383 1.00 . A A . 113 LEU O 1 1
2 4480 1 1 114 VAL C C 4.700 5.368 -2.909 1.00 . A A . 114 VAL C 1 1
2 4481 1 1 114 VAL CA C 4.661 3.977 -3.537 1.00 . A A . 114 VAL CA 1 1
2 4482 1 1 114 VAL CB C 3.193 3.573 -3.783 1.00 . A A . 114 VAL CB 1 1
2 4483 1 1 114 VAL CG1 C 2.420 3.527 -2.474 1.00 . A A . 114 VAL CG1 1 1
2 4484 1 1 114 VAL CG2 C 2.533 4.525 -4.769 1.00 . A A . 114 VAL CG2 1 1
2 4485 1 1 114 VAL H H 5.112 2.930 -1.753 1.00 . A A . 114 VAL H 1 1
2 4486 1 1 114 VAL HA H 5.166 4.011 -4.491 1.00 . A A . 114 VAL HA 1 1
2 4487 1 1 114 VAL HB H 3.183 2.582 -4.214 1.00 . A A . 114 VAL HB 1 1
2 4488 1 1 114 VAL HG11 H 2.913 2.855 -1.788 1.00 . A A . 114 VAL HG11 1 1
2 4489 1 1 114 VAL HG12 H 1.415 3.177 -2.661 1.00 . A A . 114 VAL HG12 1 1
2 4490 1 1 114 VAL HG13 H 2.381 4.517 -2.044 1.00 . A A . 114 VAL HG13 1 1
2 4491 1 1 114 VAL HG21 H 1.472 4.327 -4.805 1.00 . A A . 114 VAL HG21 1 1
2 4492 1 1 114 VAL HG22 H 2.960 4.379 -5.750 1.00 . A A . 114 VAL HG22 1 1
2 4493 1 1 114 VAL HG23 H 2.699 5.544 -4.452 1.00 . A A . 114 VAL HG23 1 1
2 4494 1 1 114 VAL N N 5.346 2.998 -2.702 1.00 . A A . 114 VAL N 1 1
2 4495 1 1 114 VAL O O 4.354 5.544 -1.741 1.00 . A A . 114 VAL O 1 1
2 4496 1 1 115 GLY C C 3.914 8.490 -3.468 1.00 . A A . 115 GLY C 1 1
2 4497 1 1 115 GLY CA C 5.192 7.719 -3.206 1.00 . A A . 115 GLY CA 1 1
2 4498 1 1 115 GLY H H 5.379 6.154 -4.620 1.00 . A A . 115 GLY H 1 1
2 4499 1 1 115 GLY HA2 H 5.378 7.699 -2.142 1.00 . A A . 115 GLY HA2 1 1
2 4500 1 1 115 GLY HA3 H 6.012 8.224 -3.695 1.00 . A A . 115 GLY HA3 1 1
2 4501 1 1 115 GLY N N 5.120 6.354 -3.697 1.00 . A A . 115 GLY N 1 1
2 4502 1 1 115 GLY O O 3.716 9.023 -4.559 1.00 . A A . 115 GLY O 1 1
2 4503 1 1 116 ASN C C 1.963 10.757 -2.558 1.00 . A A . 116 ASN C 1 1
2 4504 1 1 116 ASN CA C 1.770 9.245 -2.593 1.00 . A A . 116 ASN CA 1 1
2 4505 1 1 116 ASN CB C 0.819 8.819 -1.475 1.00 . A A . 116 ASN CB 1 1
2 4506 1 1 116 ASN CG C -0.635 8.886 -1.895 1.00 . A A . 116 ASN CG 1 1
2 4507 1 1 116 ASN H H 3.256 8.092 -1.623 1.00 . A A . 116 ASN H 1 1
2 4508 1 1 116 ASN HA H 1.335 8.973 -3.543 1.00 . A A . 116 ASN HA 1 1
2 4509 1 1 116 ASN HB2 H 1.045 7.804 -1.188 1.00 . A A . 116 ASN HB2 1 1
2 4510 1 1 116 ASN HB3 H 0.960 9.469 -0.624 1.00 . A A . 116 ASN HB3 1 1
2 4511 1 1 116 ASN HD21 H -1.076 7.370 -0.689 1.00 . A A . 116 ASN HD21 1 1
2 4512 1 1 116 ASN HD22 H -2.399 8.026 -1.585 1.00 . A A . 116 ASN HD22 1 1
2 4513 1 1 116 ASN N N 3.042 8.542 -2.467 1.00 . A A . 116 ASN N 1 1
2 4514 1 1 116 ASN ND2 N -1.453 8.005 -1.333 1.00 . A A . 116 ASN ND2 1 1
2 4515 1 1 116 ASN O O 2.989 11.254 -2.093 1.00 . A A . 116 ASN O 1 1
2 4516 1 1 116 ASN OD1 O -1.019 9.721 -2.715 1.00 . A A . 116 ASN OD1 1 1
2 4517 1 1 117 LYS C C 2.254 13.440 -3.797 1.00 . A A . 117 LYS C 1 1
2 4518 1 1 117 LYS CA C 1.007 12.942 -3.073 1.00 . A A . 117 LYS CA 1 1
2 4519 1 1 117 LYS CB C 0.976 13.506 -1.647 1.00 . A A . 117 LYS CB 1 1
2 4520 1 1 117 LYS CD C -0.429 13.426 0.436 1.00 . A A . 117 LYS CD 1 1
2 4521 1 1 117 LYS CE C 0.520 13.771 1.572 1.00 . A A . 117 LYS CE 1 1
2 4522 1 1 117 LYS CG C 0.266 12.611 -0.642 1.00 . A A . 117 LYS CG 1 1
2 4523 1 1 117 LYS H H 0.170 11.025 -3.401 1.00 . A A . 117 LYS H 1 1
2 4524 1 1 117 LYS HA H 0.135 13.290 -3.606 1.00 . A A . 117 LYS HA 1 1
2 4525 1 1 117 LYS HB2 H 1.991 13.652 -1.310 1.00 . A A . 117 LYS HB2 1 1
2 4526 1 1 117 LYS HB3 H 0.472 14.461 -1.663 1.00 . A A . 117 LYS HB3 1 1
2 4527 1 1 117 LYS HD2 H -0.799 14.341 -0.001 1.00 . A A . 117 LYS HD2 1 1
2 4528 1 1 117 LYS HD3 H -1.256 12.853 0.830 1.00 . A A . 117 LYS HD3 1 1
2 4529 1 1 117 LYS HE2 H 0.789 12.862 2.088 1.00 . A A . 117 LYS HE2 1 1
2 4530 1 1 117 LYS HE3 H 1.408 14.224 1.157 1.00 . A A . 117 LYS HE3 1 1
2 4531 1 1 117 LYS HG2 H -0.470 12.016 -1.161 1.00 . A A . 117 LYS HG2 1 1
2 4532 1 1 117 LYS HG3 H 0.993 11.961 -0.178 1.00 . A A . 117 LYS HG3 1 1
2 4533 1 1 117 LYS HZ1 H -0.497 15.534 2.044 1.00 . A A . 117 LYS HZ1 1 1
2 4534 1 1 117 LYS HZ2 H 0.619 15.051 3.220 1.00 . A A . 117 LYS HZ2 1 1
2 4535 1 1 117 LYS HZ3 H -0.857 14.239 3.072 1.00 . A A . 117 LYS HZ3 1 1
2 4536 1 1 117 LYS N N 0.962 11.483 -3.049 1.00 . A A . 117 LYS N 1 1
2 4537 1 1 117 LYS NZ N -0.097 14.715 2.545 1.00 . A A . 117 LYS NZ 1 1
2 4538 1 1 117 LYS O O 2.836 14.454 -3.417 1.00 . A A . 117 LYS O 1 1
2 4539 1 1 118 CYS C C 3.476 13.964 -6.810 1.00 . A A . 118 CYS C 1 1
2 4540 1 1 118 CYS CA C 3.842 13.095 -5.608 1.00 . A A . 118 CYS CA 1 1
2 4541 1 1 118 CYS CB C 4.584 11.842 -6.077 1.00 . A A . 118 CYS CB 1 1
2 4542 1 1 118 CYS H H 2.156 11.922 -5.093 1.00 . A A . 118 CYS H 1 1
2 4543 1 1 118 CYS HA H 4.492 13.661 -4.958 1.00 . A A . 118 CYS HA 1 1
2 4544 1 1 118 CYS HB2 H 5.504 12.138 -6.559 1.00 . A A . 118 CYS HB2 1 1
2 4545 1 1 118 CYS HB3 H 4.815 11.228 -5.220 1.00 . A A . 118 CYS HB3 1 1
2 4546 1 1 118 CYS HG H 2.724 10.884 -7.018 1.00 . A A . 118 CYS HG 1 1
2 4547 1 1 118 CYS N N 2.660 12.722 -4.838 1.00 . A A . 118 CYS N 1 1
2 4548 1 1 118 CYS O O 4.244 14.062 -7.768 1.00 . A A . 118 CYS O 1 1
2 4549 1 1 118 CYS SG S 3.654 10.826 -7.249 1.00 . A A . 118 CYS SG 1 1
2 4550 1 1 119 ASP C C 1.946 16.925 -7.452 1.00 . A A . 119 ASP C 1 1
2 4551 1 1 119 ASP CA C 1.857 15.454 -7.847 1.00 . A A . 119 ASP CA 1 1
2 4552 1 1 119 ASP CB C 0.421 15.103 -8.243 1.00 . A A . 119 ASP CB 1 1
2 4553 1 1 119 ASP CG C 0.222 15.097 -9.746 1.00 . A A . 119 ASP CG 1 1
2 4554 1 1 119 ASP H H 1.734 14.484 -5.971 1.00 . A A . 119 ASP H 1 1
2 4555 1 1 119 ASP HA H 2.505 15.282 -8.693 1.00 . A A . 119 ASP HA 1 1
2 4556 1 1 119 ASP HB2 H 0.179 14.121 -7.863 1.00 . A A . 119 ASP HB2 1 1
2 4557 1 1 119 ASP HB3 H -0.253 15.828 -7.811 1.00 . A A . 119 ASP HB3 1 1
2 4558 1 1 119 ASP N N 2.306 14.595 -6.758 1.00 . A A . 119 ASP N 1 1
2 4559 1 1 119 ASP O O 2.336 17.771 -8.256 1.00 . A A . 119 ASP O 1 1
2 4560 1 1 119 ASP OD1 O 0.196 16.192 -10.346 1.00 . A A . 119 ASP OD1 1 1
2 4561 1 1 119 ASP OD2 O 0.091 13.997 -10.323 1.00 . A A . 119 ASP OD2 1 1
2 4562 1 1 120 LEU C C 3.024 19.185 -5.847 1.00 . A A . 120 LEU C 1 1
2 4563 1 1 120 LEU CA C 1.624 18.594 -5.706 1.00 . A A . 120 LEU CA 1 1
2 4564 1 1 120 LEU CB C 1.181 18.644 -4.240 1.00 . A A . 120 LEU CB 1 1
2 4565 1 1 120 LEU CD1 C 2.082 17.907 -2.015 1.00 . A A . 120 LEU CD1 1 1
2 4566 1 1 120 LEU CD2 C 0.462 16.454 -3.249 1.00 . A A . 120 LEU CD2 1 1
2 4567 1 1 120 LEU CG C 1.608 17.447 -3.385 1.00 . A A . 120 LEU CG 1 1
2 4568 1 1 120 LEU H H 1.282 16.504 -5.614 1.00 . A A . 120 LEU H 1 1
2 4569 1 1 120 LEU HA H 0.939 19.182 -6.298 1.00 . A A . 120 LEU HA 1 1
2 4570 1 1 120 LEU HB2 H 1.588 19.541 -3.795 1.00 . A A . 120 LEU HB2 1 1
2 4571 1 1 120 LEU HB3 H 0.104 18.709 -4.215 1.00 . A A . 120 LEU HB3 1 1
2 4572 1 1 120 LEU HD11 H 2.389 17.050 -1.434 1.00 . A A . 120 LEU HD11 1 1
2 4573 1 1 120 LEU HD12 H 1.275 18.416 -1.508 1.00 . A A . 120 LEU HD12 1 1
2 4574 1 1 120 LEU HD13 H 2.917 18.582 -2.131 1.00 . A A . 120 LEU HD13 1 1
2 4575 1 1 120 LEU HD21 H 0.000 16.569 -2.280 1.00 . A A . 120 LEU HD21 1 1
2 4576 1 1 120 LEU HD22 H 0.843 15.449 -3.349 1.00 . A A . 120 LEU HD22 1 1
2 4577 1 1 120 LEU HD23 H -0.270 16.640 -4.021 1.00 . A A . 120 LEU HD23 1 1
2 4578 1 1 120 LEU HG H 2.432 16.943 -3.870 1.00 . A A . 120 LEU HG 1 1
2 4579 1 1 120 LEU N N 1.583 17.223 -6.207 1.00 . A A . 120 LEU N 1 1
2 4580 1 1 120 LEU O O 3.932 18.537 -6.367 1.00 . A A . 120 LEU O 1 1
2 4581 1 1 121 ALA C C 5.082 21.298 -4.075 1.00 . A A . 121 ALA C 1 1
2 4582 1 1 121 ALA CA C 4.480 21.098 -5.463 1.00 . A A . 121 ALA CA 1 1
2 4583 1 1 121 ALA CB C 4.331 22.435 -6.174 1.00 . A A . 121 ALA CB 1 1
2 4584 1 1 121 ALA H H 2.430 20.888 -4.982 1.00 . A A . 121 ALA H 1 1
2 4585 1 1 121 ALA HA H 5.146 20.480 -6.046 1.00 . A A . 121 ALA HA 1 1
2 4586 1 1 121 ALA HB1 H 4.025 22.267 -7.196 1.00 . A A . 121 ALA HB1 1 1
2 4587 1 1 121 ALA HB2 H 5.276 22.957 -6.162 1.00 . A A . 121 ALA HB2 1 1
2 4588 1 1 121 ALA HB3 H 3.584 23.030 -5.669 1.00 . A A . 121 ALA HB3 1 1
2 4589 1 1 121 ALA N N 3.191 20.421 -5.384 1.00 . A A . 121 ALA N 1 1
2 4590 1 1 121 ALA O O 5.564 22.382 -3.745 1.00 . A A . 121 ALA O 1 1
2 4591 1 1 122 ALA C C 6.198 18.959 -1.514 1.00 . A A . 122 ALA C 1 1
2 4592 1 1 122 ALA CA C 5.596 20.301 -1.916 1.00 . A A . 122 ALA CA 1 1
2 4593 1 1 122 ALA CB C 4.515 20.715 -0.929 1.00 . A A . 122 ALA CB 1 1
2 4594 1 1 122 ALA H H 4.656 19.407 -3.588 1.00 . A A . 122 ALA H 1 1
2 4595 1 1 122 ALA HA H 6.373 21.052 -1.901 1.00 . A A . 122 ALA HA 1 1
2 4596 1 1 122 ALA HB1 H 4.150 21.698 -1.187 1.00 . A A . 122 ALA HB1 1 1
2 4597 1 1 122 ALA HB2 H 4.928 20.735 0.069 1.00 . A A . 122 ALA HB2 1 1
2 4598 1 1 122 ALA HB3 H 3.701 20.006 -0.969 1.00 . A A . 122 ALA HB3 1 1
2 4599 1 1 122 ALA N N 5.053 20.244 -3.267 1.00 . A A . 122 ALA N 1 1
2 4600 1 1 122 ALA O O 5.600 18.204 -0.748 1.00 . A A . 122 ALA O 1 1
2 4601 1 1 123 ARG C C 9.273 17.644 -0.836 1.00 . A A . 123 ARG C 1 1
2 4602 1 1 123 ARG CA C 8.063 17.412 -1.735 1.00 . A A . 123 ARG CA 1 1
2 4603 1 1 123 ARG CB C 8.500 16.717 -3.026 1.00 . A A . 123 ARG CB 1 1
2 4604 1 1 123 ARG CD C 10.027 16.838 -5.016 1.00 . A A . 123 ARG CD 1 1
2 4605 1 1 123 ARG CG C 9.228 17.632 -3.995 1.00 . A A . 123 ARG CG 1 1
2 4606 1 1 123 ARG CZ C 9.630 15.064 -6.680 1.00 . A A . 123 ARG CZ 1 1
2 4607 1 1 123 ARG H H 7.811 19.307 -2.644 1.00 . A A . 123 ARG H 1 1
2 4608 1 1 123 ARG HA H 7.364 16.776 -1.214 1.00 . A A . 123 ARG HA 1 1
2 4609 1 1 123 ARG HB2 H 9.158 15.898 -2.775 1.00 . A A . 123 ARG HB2 1 1
2 4610 1 1 123 ARG HB3 H 7.626 16.324 -3.524 1.00 . A A . 123 ARG HB3 1 1
2 4611 1 1 123 ARG HD2 H 10.370 17.510 -5.788 1.00 . A A . 123 ARG HD2 1 1
2 4612 1 1 123 ARG HD3 H 10.879 16.395 -4.521 1.00 . A A . 123 ARG HD3 1 1
2 4613 1 1 123 ARG HE H 8.352 15.588 -5.240 1.00 . A A . 123 ARG HE 1 1
2 4614 1 1 123 ARG HG2 H 8.503 18.240 -4.515 1.00 . A A . 123 ARG HG2 1 1
2 4615 1 1 123 ARG HG3 H 9.901 18.268 -3.439 1.00 . A A . 123 ARG HG3 1 1
2 4616 1 1 123 ARG HH11 H 11.412 16.002 -6.864 1.00 . A A . 123 ARG HH11 1 1
2 4617 1 1 123 ARG HH12 H 11.108 14.752 -8.023 1.00 . A A . 123 ARG HH12 1 1
2 4618 1 1 123 ARG HH21 H 7.951 13.942 -6.762 1.00 . A A . 123 ARG HH21 1 1
2 4619 1 1 123 ARG HH22 H 9.143 13.583 -7.966 1.00 . A A . 123 ARG HH22 1 1
2 4620 1 1 123 ARG N N 7.384 18.667 -2.038 1.00 . A A . 123 ARG N 1 1
2 4621 1 1 123 ARG NE N 9.231 15.778 -5.630 1.00 . A A . 123 ARG NE 1 1
2 4622 1 1 123 ARG NH1 N 10.814 15.292 -7.234 1.00 . A A . 123 ARG NH1 1 1
2 4623 1 1 123 ARG NH2 N 8.844 14.119 -7.177 1.00 . A A . 123 ARG NH2 1 1
2 4624 1 1 123 ARG O O 10.226 18.322 -1.221 1.00 . A A . 123 ARG O 1 1
2 4625 1 1 124 THR C C 11.326 16.069 1.133 1.00 . A A . 124 THR C 1 1
2 4626 1 1 124 THR CA C 10.321 17.201 1.315 1.00 . A A . 124 THR CA 1 1
2 4627 1 1 124 THR CB C 9.780 17.198 2.746 1.00 . A A . 124 THR CB 1 1
2 4628 1 1 124 THR CG2 C 8.527 18.032 2.916 1.00 . A A . 124 THR CG2 1 1
2 4629 1 1 124 THR H H 8.443 16.536 0.604 1.00 . A A . 124 THR H 1 1
2 4630 1 1 124 THR HA H 10.816 18.142 1.126 1.00 . A A . 124 THR HA 1 1
2 4631 1 1 124 THR HB H 10.536 17.599 3.407 1.00 . A A . 124 THR HB 1 1
2 4632 1 1 124 THR HG1 H 8.905 15.461 2.518 1.00 . A A . 124 THR HG1 1 1
2 4633 1 1 124 THR HG21 H 8.522 18.827 2.186 1.00 . A A . 124 THR HG21 1 1
2 4634 1 1 124 THR HG22 H 8.508 18.455 3.910 1.00 . A A . 124 THR HG22 1 1
2 4635 1 1 124 THR HG23 H 7.658 17.407 2.775 1.00 . A A . 124 THR HG23 1 1
2 4636 1 1 124 THR N N 9.228 17.069 0.360 1.00 . A A . 124 THR N 1 1
2 4637 1 1 124 THR O O 12.526 16.248 1.341 1.00 . A A . 124 THR O 1 1
2 4638 1 1 124 THR OG1 O 9.478 15.879 3.165 1.00 . A A . 124 THR OG1 1 1
2 4639 1 1 125 VAL C C 11.795 13.437 -0.974 1.00 . A A . 125 VAL C 1 1
2 4640 1 1 125 VAL CA C 11.669 13.738 0.516 1.00 . A A . 125 VAL CA 1 1
2 4641 1 1 125 VAL CB C 11.112 12.491 1.232 1.00 . A A . 125 VAL CB 1 1
2 4642 1 1 125 VAL CG1 C 12.137 11.366 1.227 1.00 . A A . 125 VAL CG1 1 1
2 4643 1 1 125 VAL CG2 C 10.688 12.831 2.653 1.00 . A A . 125 VAL CG2 1 1
2 4644 1 1 125 VAL H H 9.858 14.828 0.584 1.00 . A A . 125 VAL H 1 1
2 4645 1 1 125 VAL HA H 12.649 13.952 0.916 1.00 . A A . 125 VAL HA 1 1
2 4646 1 1 125 VAL HB H 10.240 12.153 0.691 1.00 . A A . 125 VAL HB 1 1
2 4647 1 1 125 VAL HG11 H 12.928 11.602 0.531 1.00 . A A . 125 VAL HG11 1 1
2 4648 1 1 125 VAL HG12 H 11.658 10.445 0.930 1.00 . A A . 125 VAL HG12 1 1
2 4649 1 1 125 VAL HG13 H 12.552 11.253 2.218 1.00 . A A . 125 VAL HG13 1 1
2 4650 1 1 125 VAL HG21 H 11.377 13.550 3.072 1.00 . A A . 125 VAL HG21 1 1
2 4651 1 1 125 VAL HG22 H 10.693 11.934 3.255 1.00 . A A . 125 VAL HG22 1 1
2 4652 1 1 125 VAL HG23 H 9.693 13.251 2.642 1.00 . A A . 125 VAL HG23 1 1
2 4653 1 1 125 VAL N N 10.823 14.904 0.737 1.00 . A A . 125 VAL N 1 1
2 4654 1 1 125 VAL O O 10.874 12.899 -1.588 1.00 . A A . 125 VAL O 1 1
2 4655 1 1 126 GLU C C 12.999 12.095 -3.332 1.00 . A A . 126 GLU C 1 1
2 4656 1 1 126 GLU CA C 13.179 13.567 -2.974 1.00 . A A . 126 GLU CA 1 1
2 4657 1 1 126 GLU CB C 14.588 14.026 -3.352 1.00 . A A . 126 GLU CB 1 1
2 4658 1 1 126 GLU CD C 17.071 13.807 -2.947 1.00 . A A . 126 GLU CD 1 1
2 4659 1 1 126 GLU CG C 15.680 13.400 -2.501 1.00 . A A . 126 GLU CG 1 1
2 4660 1 1 126 GLU H H 13.633 14.223 -1.012 1.00 . A A . 126 GLU H 1 1
2 4661 1 1 126 GLU HA H 12.460 14.150 -3.529 1.00 . A A . 126 GLU HA 1 1
2 4662 1 1 126 GLU HB2 H 14.773 13.768 -4.385 1.00 . A A . 126 GLU HB2 1 1
2 4663 1 1 126 GLU HB3 H 14.646 15.099 -3.242 1.00 . A A . 126 GLU HB3 1 1
2 4664 1 1 126 GLU HG2 H 15.543 13.710 -1.476 1.00 . A A . 126 GLU HG2 1 1
2 4665 1 1 126 GLU HG3 H 15.597 12.325 -2.566 1.00 . A A . 126 GLU HG3 1 1
2 4666 1 1 126 GLU N N 12.937 13.794 -1.552 1.00 . A A . 126 GLU N 1 1
2 4667 1 1 126 GLU O O 13.261 11.210 -2.518 1.00 . A A . 126 GLU O 1 1
2 4668 1 1 126 GLU OE1 O 18.026 13.047 -2.681 1.00 . A A . 126 GLU OE1 1 1
2 4669 1 1 126 GLU OE2 O 17.206 14.886 -3.561 1.00 . A A . 126 GLU OE2 1 1
2 4670 1 1 127 SER C C 13.591 9.634 -4.864 1.00 . A A . 127 SER C 1 1
2 4671 1 1 127 SER CA C 12.331 10.479 -5.029 1.00 . A A . 127 SER CA 1 1
2 4672 1 1 127 SER CB C 11.898 10.488 -6.496 1.00 . A A . 127 SER CB 1 1
2 4673 1 1 127 SER H H 12.357 12.592 -5.160 1.00 . A A . 127 SER H 1 1
2 4674 1 1 127 SER HA H 11.542 10.045 -4.434 1.00 . A A . 127 SER HA 1 1
2 4675 1 1 127 SER HB2 H 12.255 11.391 -6.969 1.00 . A A . 127 SER HB2 1 1
2 4676 1 1 127 SER HB3 H 12.318 9.629 -6.999 1.00 . A A . 127 SER HB3 1 1
2 4677 1 1 127 SER HG H 10.121 11.309 -6.429 1.00 . A A . 127 SER HG 1 1
2 4678 1 1 127 SER N N 12.548 11.842 -4.558 1.00 . A A . 127 SER N 1 1
2 4679 1 1 127 SER O O 13.517 8.412 -4.731 1.00 . A A . 127 SER O 1 1
2 4680 1 1 127 SER OG O 10.487 10.440 -6.612 1.00 . A A . 127 SER OG 1 1
2 4681 1 1 128 ARG C C 16.079 8.860 -3.387 1.00 . A A . 128 ARG C 1 1
2 4682 1 1 128 ARG CA C 16.020 9.596 -4.722 1.00 . A A . 128 ARG CA 1 1
2 4683 1 1 128 ARG CB C 17.186 10.584 -4.826 1.00 . A A . 128 ARG CB 1 1
2 4684 1 1 128 ARG CD C 16.632 10.972 -7.253 1.00 . A A . 128 ARG CD 1 1
2 4685 1 1 128 ARG CG C 17.024 11.617 -5.932 1.00 . A A . 128 ARG CG 1 1
2 4686 1 1 128 ARG CZ C 17.313 12.587 -8.985 1.00 . A A . 128 ARG CZ 1 1
2 4687 1 1 128 ARG H H 14.744 11.264 -4.982 1.00 . A A . 128 ARG H 1 1
2 4688 1 1 128 ARG HA H 16.099 8.873 -5.521 1.00 . A A . 128 ARG HA 1 1
2 4689 1 1 128 ARG HB2 H 17.282 11.108 -3.887 1.00 . A A . 128 ARG HB2 1 1
2 4690 1 1 128 ARG HB3 H 18.095 10.030 -5.012 1.00 . A A . 128 ARG HB3 1 1
2 4691 1 1 128 ARG HD2 H 17.438 10.333 -7.581 1.00 . A A . 128 ARG HD2 1 1
2 4692 1 1 128 ARG HD3 H 15.743 10.377 -7.098 1.00 . A A . 128 ARG HD3 1 1
2 4693 1 1 128 ARG HE H 15.426 12.184 -8.475 1.00 . A A . 128 ARG HE 1 1
2 4694 1 1 128 ARG HG2 H 16.256 12.320 -5.646 1.00 . A A . 128 ARG HG2 1 1
2 4695 1 1 128 ARG HG3 H 17.961 12.139 -6.062 1.00 . A A . 128 ARG HG3 1 1
2 4696 1 1 128 ARG HH11 H 18.850 11.646 -8.067 1.00 . A A . 128 ARG HH11 1 1
2 4697 1 1 128 ARG HH12 H 19.301 12.788 -9.288 1.00 . A A . 128 ARG HH12 1 1
2 4698 1 1 128 ARG HH21 H 16.019 13.687 -10.081 1.00 . A A . 128 ARG HH21 1 1
2 4699 1 1 128 ARG HH22 H 17.695 13.947 -10.431 1.00 . A A . 128 ARG HH22 1 1
2 4700 1 1 128 ARG N N 14.747 10.291 -4.873 1.00 . A A . 128 ARG N 1 1
2 4701 1 1 128 ARG NE N 16.363 11.966 -8.289 1.00 . A A . 128 ARG NE 1 1
2 4702 1 1 128 ARG NH1 N 18.593 12.318 -8.761 1.00 . A A . 128 ARG NH1 1 1
2 4703 1 1 128 ARG NH2 N 16.982 13.480 -9.908 1.00 . A A . 128 ARG NH2 1 1
2 4704 1 1 128 ARG O O 16.614 7.755 -3.298 1.00 . A A . 128 ARG O 1 1
2 4705 1 1 129 GLN C C 14.559 7.692 -0.974 1.00 . A A . 129 GLN C 1 1
2 4706 1 1 129 GLN CA C 15.508 8.885 -1.020 1.00 . A A . 129 GLN CA 1 1
2 4707 1 1 129 GLN CB C 15.092 9.924 0.024 1.00 . A A . 129 GLN CB 1 1
2 4708 1 1 129 GLN CD C 16.276 11.892 1.079 1.00 . A A . 129 GLN CD 1 1
2 4709 1 1 129 GLN CG C 15.715 11.293 -0.196 1.00 . A A . 129 GLN CG 1 1
2 4710 1 1 129 GLN H H 15.110 10.360 -2.486 1.00 . A A . 129 GLN H 1 1
2 4711 1 1 129 GLN HA H 16.509 8.544 -0.798 1.00 . A A . 129 GLN HA 1 1
2 4712 1 1 129 GLN HB2 H 14.018 10.032 -0.003 1.00 . A A . 129 GLN HB2 1 1
2 4713 1 1 129 GLN HB3 H 15.385 9.571 1.002 1.00 . A A . 129 GLN HB3 1 1
2 4714 1 1 129 GLN HE21 H 14.508 11.716 1.970 1.00 . A A . 129 GLN HE21 1 1
2 4715 1 1 129 GLN HE22 H 15.769 12.398 2.933 1.00 . A A . 129 GLN HE22 1 1
2 4716 1 1 129 GLN HG2 H 16.516 11.200 -0.914 1.00 . A A . 129 GLN HG2 1 1
2 4717 1 1 129 GLN HG3 H 14.959 11.959 -0.587 1.00 . A A . 129 GLN HG3 1 1
2 4718 1 1 129 GLN N N 15.523 9.481 -2.351 1.00 . A A . 129 GLN N 1 1
2 4719 1 1 129 GLN NE2 N 15.432 12.014 2.097 1.00 . A A . 129 GLN NE2 1 1
2 4720 1 1 129 GLN O O 14.912 6.624 -0.473 1.00 . A A . 129 GLN O 1 1
2 4721 1 1 129 GLN OE1 O 17.455 12.240 1.148 1.00 . A A . 129 GLN OE1 1 1
2 4722 1 1 130 ALA C C 12.818 5.649 -2.378 1.00 . A A . 130 ALA C 1 1
2 4723 1 1 130 ALA CA C 12.354 6.822 -1.522 1.00 . A A . 130 ALA CA 1 1
2 4724 1 1 130 ALA CB C 11.026 7.359 -2.035 1.00 . A A . 130 ALA CB 1 1
2 4725 1 1 130 ALA H H 13.132 8.756 -1.885 1.00 . A A . 130 ALA H 1 1
2 4726 1 1 130 ALA HA H 12.209 6.479 -0.508 1.00 . A A . 130 ALA HA 1 1
2 4727 1 1 130 ALA HB1 H 10.227 6.704 -1.721 1.00 . A A . 130 ALA HB1 1 1
2 4728 1 1 130 ALA HB2 H 11.050 7.407 -3.114 1.00 . A A . 130 ALA HB2 1 1
2 4729 1 1 130 ALA HB3 H 10.860 8.348 -1.634 1.00 . A A . 130 ALA HB3 1 1
2 4730 1 1 130 ALA N N 13.354 7.882 -1.501 1.00 . A A . 130 ALA N 1 1
2 4731 1 1 130 ALA O O 12.682 4.490 -1.988 1.00 . A A . 130 ALA O 1 1
2 4732 1 1 131 GLN C C 14.946 4.094 -3.793 1.00 . A A . 131 GLN C 1 1
2 4733 1 1 131 GLN CA C 13.858 4.929 -4.458 1.00 . A A . 131 GLN CA 1 1
2 4734 1 1 131 GLN CB C 14.397 5.566 -5.741 1.00 . A A . 131 GLN CB 1 1
2 4735 1 1 131 GLN CD C 13.111 4.932 -7.821 1.00 . A A . 131 GLN CD 1 1
2 4736 1 1 131 GLN CG C 13.309 5.962 -6.726 1.00 . A A . 131 GLN CG 1 1
2 4737 1 1 131 GLN H H 13.453 6.901 -3.803 1.00 . A A . 131 GLN H 1 1
2 4738 1 1 131 GLN HA H 13.027 4.286 -4.706 1.00 . A A . 131 GLN HA 1 1
2 4739 1 1 131 GLN HB2 H 14.958 6.451 -5.481 1.00 . A A . 131 GLN HB2 1 1
2 4740 1 1 131 GLN HB3 H 15.056 4.863 -6.228 1.00 . A A . 131 GLN HB3 1 1
2 4741 1 1 131 GLN HE21 H 13.291 3.457 -6.500 1.00 . A A . 131 GLN HE21 1 1
2 4742 1 1 131 GLN HE22 H 13.018 2.971 -8.135 1.00 . A A . 131 GLN HE22 1 1
2 4743 1 1 131 GLN HG2 H 12.379 6.077 -6.190 1.00 . A A . 131 GLN HG2 1 1
2 4744 1 1 131 GLN HG3 H 13.580 6.903 -7.182 1.00 . A A . 131 GLN HG3 1 1
2 4745 1 1 131 GLN N N 13.370 5.959 -3.548 1.00 . A A . 131 GLN N 1 1
2 4746 1 1 131 GLN NE2 N 13.143 3.658 -7.448 1.00 . A A . 131 GLN NE2 1 1
2 4747 1 1 131 GLN O O 14.955 2.868 -3.899 1.00 . A A . 131 GLN O 1 1
2 4748 1 1 131 GLN OE1 O 12.930 5.277 -8.989 1.00 . A A . 131 GLN OE1 1 1
2 4749 1 1 132 ASP C C 16.423 3.236 -1.268 1.00 . A A . 132 ASP C 1 1
2 4750 1 1 132 ASP CA C 16.953 4.092 -2.415 1.00 . A A . 132 ASP CA 1 1
2 4751 1 1 132 ASP CB C 17.958 5.114 -1.882 1.00 . A A . 132 ASP CB 1 1
2 4752 1 1 132 ASP CG C 19.012 5.479 -2.909 1.00 . A A . 132 ASP CG 1 1
2 4753 1 1 132 ASP H H 15.797 5.745 -3.054 1.00 . A A . 132 ASP H 1 1
2 4754 1 1 132 ASP HA H 17.449 3.452 -3.129 1.00 . A A . 132 ASP HA 1 1
2 4755 1 1 132 ASP HB2 H 17.432 6.013 -1.598 1.00 . A A . 132 ASP HB2 1 1
2 4756 1 1 132 ASP HB3 H 18.454 4.703 -1.014 1.00 . A A . 132 ASP HB3 1 1
2 4757 1 1 132 ASP N N 15.861 4.768 -3.104 1.00 . A A . 132 ASP N 1 1
2 4758 1 1 132 ASP O O 17.028 2.229 -0.899 1.00 . A A . 132 ASP O 1 1
2 4759 1 1 132 ASP OD1 O 18.730 6.342 -3.767 1.00 . A A . 132 ASP OD1 1 1
2 4760 1 1 132 ASP OD2 O 20.118 4.903 -2.855 1.00 . A A . 132 ASP OD2 1 1
2 4761 1 1 133 LEU C C 14.140 1.569 -0.050 1.00 . A A . 133 LEU C 1 1
2 4762 1 1 133 LEU CA C 14.676 2.927 0.404 1.00 . A A . 133 LEU CA 1 1
2 4763 1 1 133 LEU CB C 13.542 3.763 1.005 1.00 . A A . 133 LEU CB 1 1
2 4764 1 1 133 LEU CD1 C 13.510 2.437 3.133 1.00 . A A . 133 LEU CD1 1 1
2 4765 1 1 133 LEU CD2 C 11.620 3.984 2.598 1.00 . A A . 133 LEU CD2 1 1
2 4766 1 1 133 LEU CG C 12.661 3.035 2.023 1.00 . A A . 133 LEU CG 1 1
2 4767 1 1 133 LEU H H 14.859 4.460 -1.043 1.00 . A A . 133 LEU H 1 1
2 4768 1 1 133 LEU HA H 15.432 2.769 1.158 1.00 . A A . 133 LEU HA 1 1
2 4769 1 1 133 LEU HB2 H 13.978 4.625 1.489 1.00 . A A . 133 LEU HB2 1 1
2 4770 1 1 133 LEU HB3 H 12.911 4.106 0.199 1.00 . A A . 133 LEU HB3 1 1
2 4771 1 1 133 LEU HD11 H 14.158 3.198 3.541 1.00 . A A . 133 LEU HD11 1 1
2 4772 1 1 133 LEU HD12 H 14.108 1.631 2.734 1.00 . A A . 133 LEU HD12 1 1
2 4773 1 1 133 LEU HD13 H 12.867 2.057 3.912 1.00 . A A . 133 LEU HD13 1 1
2 4774 1 1 133 LEU HD21 H 11.462 3.756 3.642 1.00 . A A . 133 LEU HD21 1 1
2 4775 1 1 133 LEU HD22 H 10.690 3.868 2.061 1.00 . A A . 133 LEU HD22 1 1
2 4776 1 1 133 LEU HD23 H 11.967 5.002 2.500 1.00 . A A . 133 LEU HD23 1 1
2 4777 1 1 133 LEU HG H 12.142 2.228 1.528 1.00 . A A . 133 LEU HG 1 1
2 4778 1 1 133 LEU N N 15.291 3.648 -0.705 1.00 . A A . 133 LEU N 1 1
2 4779 1 1 133 LEU O O 14.330 0.559 0.627 1.00 . A A . 133 LEU O 1 1
2 4780 1 1 134 ALA C C 13.975 -0.668 -2.141 1.00 . A A . 134 ALA C 1 1
2 4781 1 1 134 ALA CA C 12.892 0.328 -1.735 1.00 . A A . 134 ALA CA 1 1
2 4782 1 1 134 ALA CB C 11.996 0.645 -2.922 1.00 . A A . 134 ALA CB 1 1
2 4783 1 1 134 ALA H H 13.341 2.396 -1.685 1.00 . A A . 134 ALA H 1 1
2 4784 1 1 134 ALA HA H 12.279 -0.120 -0.964 1.00 . A A . 134 ALA HA 1 1
2 4785 1 1 134 ALA HB1 H 11.475 -0.250 -3.230 1.00 . A A . 134 ALA HB1 1 1
2 4786 1 1 134 ALA HB2 H 12.599 1.010 -3.741 1.00 . A A . 134 ALA HB2 1 1
2 4787 1 1 134 ALA HB3 H 11.277 1.400 -2.640 1.00 . A A . 134 ALA HB3 1 1
2 4788 1 1 134 ALA N N 13.464 1.557 -1.194 1.00 . A A . 134 ALA N 1 1
2 4789 1 1 134 ALA O O 13.897 -1.850 -1.809 1.00 . A A . 134 ALA O 1 1
2 4790 1 1 135 ARG C C 16.786 -1.694 -2.140 1.00 . A A . 135 ARG C 1 1
2 4791 1 1 135 ARG CA C 16.070 -1.044 -3.321 1.00 . A A . 135 ARG CA 1 1
2 4792 1 1 135 ARG CB C 17.067 -0.241 -4.158 1.00 . A A . 135 ARG CB 1 1
2 4793 1 1 135 ARG CD C 18.917 1.459 -4.196 1.00 . A A . 135 ARG CD 1 1
2 4794 1 1 135 ARG CG C 17.829 0.804 -3.360 1.00 . A A . 135 ARG CG 1 1
2 4795 1 1 135 ARG CZ C 20.965 0.215 -3.622 1.00 . A A . 135 ARG CZ 1 1
2 4796 1 1 135 ARG H H 14.986 0.764 -3.106 1.00 . A A . 135 ARG H 1 1
2 4797 1 1 135 ARG HA H 15.643 -1.821 -3.937 1.00 . A A . 135 ARG HA 1 1
2 4798 1 1 135 ARG HB2 H 17.782 -0.921 -4.595 1.00 . A A . 135 ARG HB2 1 1
2 4799 1 1 135 ARG HB3 H 16.531 0.262 -4.949 1.00 . A A . 135 ARG HB3 1 1
2 4800 1 1 135 ARG HD2 H 18.483 1.799 -5.125 1.00 . A A . 135 ARG HD2 1 1
2 4801 1 1 135 ARG HD3 H 19.310 2.306 -3.652 1.00 . A A . 135 ARG HD3 1 1
2 4802 1 1 135 ARG HE H 20.033 0.134 -5.385 1.00 . A A . 135 ARG HE 1 1
2 4803 1 1 135 ARG HG2 H 17.138 1.562 -3.027 1.00 . A A . 135 ARG HG2 1 1
2 4804 1 1 135 ARG HG3 H 18.283 0.328 -2.503 1.00 . A A . 135 ARG HG3 1 1
2 4805 1 1 135 ARG HH11 H 20.248 1.382 -2.133 1.00 . A A . 135 ARG HH11 1 1
2 4806 1 1 135 ARG HH12 H 21.687 0.496 -1.755 1.00 . A A . 135 ARG HH12 1 1
2 4807 1 1 135 ARG HH21 H 21.925 -1.032 -4.889 1.00 . A A . 135 ARG HH21 1 1
2 4808 1 1 135 ARG HH22 H 22.640 -0.874 -3.319 1.00 . A A . 135 ARG HH22 1 1
2 4809 1 1 135 ARG N N 14.980 -0.187 -2.866 1.00 . A A . 135 ARG N 1 1
2 4810 1 1 135 ARG NE N 20.010 0.536 -4.492 1.00 . A A . 135 ARG NE 1 1
2 4811 1 1 135 ARG NH1 N 20.966 0.741 -2.404 1.00 . A A . 135 ARG NH1 1 1
2 4812 1 1 135 ARG NH2 N 21.922 -0.633 -3.972 1.00 . A A . 135 ARG NH2 1 1
2 4813 1 1 135 ARG O O 17.308 -2.803 -2.254 1.00 . A A . 135 ARG O 1 1
2 4814 1 1 136 SER C C 16.721 -2.748 0.719 1.00 . A A . 136 SER C 1 1
2 4815 1 1 136 SER CA C 17.453 -1.517 0.192 1.00 . A A . 136 SER CA 1 1
2 4816 1 1 136 SER CB C 17.504 -0.437 1.274 1.00 . A A . 136 SER CB 1 1
2 4817 1 1 136 SER H H 16.368 -0.124 -0.975 1.00 . A A . 136 SER H 1 1
2 4818 1 1 136 SER HA H 18.462 -1.797 -0.072 1.00 . A A . 136 SER HA 1 1
2 4819 1 1 136 SER HB2 H 18.273 0.281 1.028 1.00 . A A . 136 SER HB2 1 1
2 4820 1 1 136 SER HB3 H 16.548 0.063 1.326 1.00 . A A . 136 SER HB3 1 1
2 4821 1 1 136 SER HG H 17.303 -0.530 3.221 1.00 . A A . 136 SER HG 1 1
2 4822 1 1 136 SER N N 16.804 -1.000 -1.007 1.00 . A A . 136 SER N 1 1
2 4823 1 1 136 SER O O 17.268 -3.516 1.511 1.00 . A A . 136 SER O 1 1
2 4824 1 1 136 SER OG O 17.795 -0.999 2.543 1.00 . A A . 136 SER OG 1 1
2 4825 1 1 137 TYR C C 14.501 -5.072 -0.429 1.00 . A A . 137 TYR C 1 1
2 4826 1 1 137 TYR CA C 14.672 -4.063 0.703 1.00 . A A . 137 TYR CA 1 1
2 4827 1 1 137 TYR CB C 13.304 -3.576 1.183 1.00 . A A . 137 TYR CB 1 1
2 4828 1 1 137 TYR CD1 C 14.305 -2.617 3.291 1.00 . A A . 137 TYR CD1 1 1
2 4829 1 1 137 TYR CD2 C 12.554 -1.402 2.223 1.00 . A A . 137 TYR CD2 1 1
2 4830 1 1 137 TYR CE1 C 14.387 -1.647 4.271 1.00 . A A . 137 TYR CE1 1 1
2 4831 1 1 137 TYR CE2 C 12.630 -0.428 3.200 1.00 . A A . 137 TYR CE2 1 1
2 4832 1 1 137 TYR CG C 13.389 -2.512 2.252 1.00 . A A . 137 TYR CG 1 1
2 4833 1 1 137 TYR CZ C 13.548 -0.555 4.221 1.00 . A A . 137 TYR CZ 1 1
2 4834 1 1 137 TYR H H 15.097 -2.283 -0.352 1.00 . A A . 137 TYR H 1 1
2 4835 1 1 137 TYR HA H 15.181 -4.543 1.525 1.00 . A A . 137 TYR HA 1 1
2 4836 1 1 137 TYR HB2 H 12.763 -3.163 0.345 1.00 . A A . 137 TYR HB2 1 1
2 4837 1 1 137 TYR HB3 H 12.752 -4.411 1.586 1.00 . A A . 137 TYR HB3 1 1
2 4838 1 1 137 TYR HD1 H 14.962 -3.474 3.326 1.00 . A A . 137 TYR HD1 1 1
2 4839 1 1 137 TYR HD2 H 11.837 -1.305 1.422 1.00 . A A . 137 TYR HD2 1 1
2 4840 1 1 137 TYR HE1 H 15.106 -1.747 5.070 1.00 . A A . 137 TYR HE1 1 1
2 4841 1 1 137 TYR HE2 H 11.973 0.428 3.161 1.00 . A A . 137 TYR HE2 1 1
2 4842 1 1 137 TYR HH H 13.835 0.004 6.039 1.00 . A A . 137 TYR HH 1 1
2 4843 1 1 137 TYR N N 15.480 -2.929 0.276 1.00 . A A . 137 TYR N 1 1
2 4844 1 1 137 TYR O O 14.287 -6.260 -0.187 1.00 . A A . 137 TYR O 1 1
2 4845 1 1 137 TYR OH O 13.627 0.413 5.196 1.00 . A A . 137 TYR OH 1 1
2 4846 1 1 138 GLY C C 13.053 -5.437 -3.392 1.00 . A A . 138 GLY C 1 1
2 4847 1 1 138 GLY CA C 14.453 -5.468 -2.813 1.00 . A A . 138 GLY CA 1 1
2 4848 1 1 138 GLY H H 14.770 -3.637 -1.799 1.00 . A A . 138 GLY H 1 1
2 4849 1 1 138 GLY HA2 H 15.152 -5.161 -3.576 1.00 . A A . 138 GLY HA2 1 1
2 4850 1 1 138 GLY HA3 H 14.684 -6.479 -2.513 1.00 . A A . 138 GLY HA3 1 1
2 4851 1 1 138 GLY N N 14.598 -4.592 -1.665 1.00 . A A . 138 GLY N 1 1
2 4852 1 1 138 GLY O O 12.521 -6.468 -3.803 1.00 . A A . 138 GLY O 1 1
2 4853 1 1 139 ILE C C 11.028 -2.904 -4.912 1.00 . A A . 139 ILE C 1 1
2 4854 1 1 139 ILE CA C 11.107 -4.092 -3.957 1.00 . A A . 139 ILE CA 1 1
2 4855 1 1 139 ILE CB C 10.074 -3.908 -2.829 1.00 . A A . 139 ILE CB 1 1
2 4856 1 1 139 ILE CD1 C 9.527 -2.532 -0.757 1.00 . A A . 139 ILE CD1 1 1
2 4857 1 1 139 ILE CG1 C 10.496 -2.771 -1.896 1.00 . A A . 139 ILE CG1 1 1
2 4858 1 1 139 ILE CG2 C 9.908 -5.206 -2.051 1.00 . A A . 139 ILE CG2 1 1
2 4859 1 1 139 ILE H H 12.929 -3.466 -3.081 1.00 . A A . 139 ILE H 1 1
2 4860 1 1 139 ILE HA H 10.857 -4.993 -4.500 1.00 . A A . 139 ILE HA 1 1
2 4861 1 1 139 ILE HB H 9.124 -3.662 -3.278 1.00 . A A . 139 ILE HB 1 1
2 4862 1 1 139 ILE HD11 H 8.580 -2.999 -0.987 1.00 . A A . 139 ILE HD11 1 1
2 4863 1 1 139 ILE HD12 H 9.382 -1.470 -0.624 1.00 . A A . 139 ILE HD12 1 1
2 4864 1 1 139 ILE HD13 H 9.927 -2.958 0.151 1.00 . A A . 139 ILE HD13 1 1
2 4865 1 1 139 ILE HG12 H 11.459 -3.004 -1.467 1.00 . A A . 139 ILE HG12 1 1
2 4866 1 1 139 ILE HG13 H 10.572 -1.857 -2.466 1.00 . A A . 139 ILE HG13 1 1
2 4867 1 1 139 ILE HG21 H 9.662 -4.983 -1.024 1.00 . A A . 139 ILE HG21 1 1
2 4868 1 1 139 ILE HG22 H 10.831 -5.767 -2.086 1.00 . A A . 139 ILE HG22 1 1
2 4869 1 1 139 ILE HG23 H 9.115 -5.791 -2.493 1.00 . A A . 139 ILE HG23 1 1
2 4870 1 1 139 ILE N N 12.453 -4.251 -3.424 1.00 . A A . 139 ILE N 1 1
2 4871 1 1 139 ILE O O 11.774 -1.934 -4.773 1.00 . A A . 139 ILE O 1 1
2 4872 1 1 140 PRO C C 9.345 -0.632 -6.288 1.00 . A A . 140 PRO C 1 1
2 4873 1 1 140 PRO CA C 9.951 -1.895 -6.891 1.00 . A A . 140 PRO CA 1 1
2 4874 1 1 140 PRO CB C 8.996 -2.507 -7.918 1.00 . A A . 140 PRO CB 1 1
2 4875 1 1 140 PRO CD C 9.198 -4.092 -6.143 1.00 . A A . 140 PRO CD 1 1
2 4876 1 1 140 PRO CG C 8.238 -3.541 -7.160 1.00 . A A . 140 PRO CG 1 1
2 4877 1 1 140 PRO HA H 10.887 -1.649 -7.370 1.00 . A A . 140 PRO HA 1 1
2 4878 1 1 140 PRO HB2 H 8.341 -1.740 -8.306 1.00 . A A . 140 PRO HB2 1 1
2 4879 1 1 140 PRO HB3 H 9.563 -2.947 -8.724 1.00 . A A . 140 PRO HB3 1 1
2 4880 1 1 140 PRO HD2 H 8.674 -4.360 -5.237 1.00 . A A . 140 PRO HD2 1 1
2 4881 1 1 140 PRO HD3 H 9.724 -4.945 -6.543 1.00 . A A . 140 PRO HD3 1 1
2 4882 1 1 140 PRO HG2 H 7.389 -3.087 -6.669 1.00 . A A . 140 PRO HG2 1 1
2 4883 1 1 140 PRO HG3 H 7.912 -4.322 -7.830 1.00 . A A . 140 PRO HG3 1 1
2 4884 1 1 140 PRO N N 10.122 -2.967 -5.903 1.00 . A A . 140 PRO N 1 1
2 4885 1 1 140 PRO O O 8.638 -0.687 -5.282 1.00 . A A . 140 PRO O 1 1
2 4886 1 1 141 TYR C C 8.308 2.478 -7.551 1.00 . A A . 141 TYR C 1 1
2 4887 1 1 141 TYR CA C 9.112 1.789 -6.451 1.00 . A A . 141 TYR CA 1 1
2 4888 1 1 141 TYR CB C 10.266 2.688 -6.000 1.00 . A A . 141 TYR CB 1 1
2 4889 1 1 141 TYR CD1 C 9.491 4.344 -4.258 1.00 . A A . 141 TYR CD1 1 1
2 4890 1 1 141 TYR CD2 C 9.764 5.112 -6.498 1.00 . A A . 141 TYR CD2 1 1
2 4891 1 1 141 TYR CE1 C 9.094 5.609 -3.869 1.00 . A A . 141 TYR CE1 1 1
2 4892 1 1 141 TYR CE2 C 9.368 6.379 -6.117 1.00 . A A . 141 TYR CE2 1 1
2 4893 1 1 141 TYR CG C 9.832 4.074 -5.577 1.00 . A A . 141 TYR CG 1 1
2 4894 1 1 141 TYR CZ C 9.034 6.623 -4.802 1.00 . A A . 141 TYR CZ 1 1
2 4895 1 1 141 TYR H H 10.195 0.482 -7.714 1.00 . A A . 141 TYR H 1 1
2 4896 1 1 141 TYR HA H 8.462 1.601 -5.609 1.00 . A A . 141 TYR HA 1 1
2 4897 1 1 141 TYR HB2 H 10.764 2.228 -5.160 1.00 . A A . 141 TYR HB2 1 1
2 4898 1 1 141 TYR HB3 H 10.969 2.794 -6.814 1.00 . A A . 141 TYR HB3 1 1
2 4899 1 1 141 TYR HD1 H 9.539 3.548 -3.530 1.00 . A A . 141 TYR HD1 1 1
2 4900 1 1 141 TYR HD2 H 10.025 4.918 -7.528 1.00 . A A . 141 TYR HD2 1 1
2 4901 1 1 141 TYR HE1 H 8.833 5.799 -2.838 1.00 . A A . 141 TYR HE1 1 1
2 4902 1 1 141 TYR HE2 H 9.321 7.173 -6.848 1.00 . A A . 141 TYR HE2 1 1
2 4903 1 1 141 TYR HH H 7.742 8.045 -4.722 1.00 . A A . 141 TYR HH 1 1
2 4904 1 1 141 TYR N N 9.627 0.506 -6.916 1.00 . A A . 141 TYR N 1 1
2 4905 1 1 141 TYR O O 8.717 2.495 -8.712 1.00 . A A . 141 TYR O 1 1
2 4906 1 1 141 TYR OH O 8.639 7.884 -4.418 1.00 . A A . 141 TYR OH 1 1
2 4907 1 1 142 ILE C C 5.679 4.980 -7.536 1.00 . A A . 142 ILE C 1 1
2 4908 1 1 142 ILE CA C 6.305 3.727 -8.141 1.00 . A A . 142 ILE CA 1 1
2 4909 1 1 142 ILE CB C 5.178 2.805 -8.646 1.00 . A A . 142 ILE CB 1 1
2 4910 1 1 142 ILE CD1 C 5.655 0.409 -7.937 1.00 . A A . 142 ILE CD1 1 1
2 4911 1 1 142 ILE CG1 C 5.741 1.439 -9.041 1.00 . A A . 142 ILE CG1 1 1
2 4912 1 1 142 ILE CG2 C 4.456 3.446 -9.821 1.00 . A A . 142 ILE CG2 1 1
2 4913 1 1 142 ILE H H 6.887 2.995 -6.241 1.00 . A A . 142 ILE H 1 1
2 4914 1 1 142 ILE HA H 6.914 4.013 -8.987 1.00 . A A . 142 ILE HA 1 1
2 4915 1 1 142 ILE HB H 4.465 2.675 -7.846 1.00 . A A . 142 ILE HB 1 1
2 4916 1 1 142 ILE HD11 H 5.668 -0.582 -8.366 1.00 . A A . 142 ILE HD11 1 1
2 4917 1 1 142 ILE HD12 H 4.738 0.549 -7.384 1.00 . A A . 142 ILE HD12 1 1
2 4918 1 1 142 ILE HD13 H 6.498 0.523 -7.271 1.00 . A A . 142 ILE HD13 1 1
2 4919 1 1 142 ILE HG12 H 5.189 1.061 -9.889 1.00 . A A . 142 ILE HG12 1 1
2 4920 1 1 142 ILE HG13 H 6.780 1.549 -9.314 1.00 . A A . 142 ILE HG13 1 1
2 4921 1 1 142 ILE HG21 H 5.175 3.937 -10.461 1.00 . A A . 142 ILE HG21 1 1
2 4922 1 1 142 ILE HG22 H 3.746 4.172 -9.455 1.00 . A A . 142 ILE HG22 1 1
2 4923 1 1 142 ILE HG23 H 3.936 2.685 -10.383 1.00 . A A . 142 ILE HG23 1 1
2 4924 1 1 142 ILE N N 7.163 3.042 -7.180 1.00 . A A . 142 ILE N 1 1
2 4925 1 1 142 ILE O O 4.995 4.913 -6.515 1.00 . A A . 142 ILE O 1 1
2 4926 1 1 143 GLU C C 3.905 7.533 -8.142 1.00 . A A . 143 GLU C 1 1
2 4927 1 1 143 GLU CA C 5.361 7.388 -7.707 1.00 . A A . 143 GLU CA 1 1
2 4928 1 1 143 GLU CB C 6.189 8.559 -8.243 1.00 . A A . 143 GLU CB 1 1
2 4929 1 1 143 GLU CD C 7.800 10.431 -7.717 1.00 . A A . 143 GLU CD 1 1
2 4930 1 1 143 GLU CG C 7.078 9.205 -7.194 1.00 . A A . 143 GLU CG 1 1
2 4931 1 1 143 GLU H H 6.458 6.111 -8.990 1.00 . A A . 143 GLU H 1 1
2 4932 1 1 143 GLU HA H 5.405 7.389 -6.628 1.00 . A A . 143 GLU HA 1 1
2 4933 1 1 143 GLU HB2 H 6.818 8.202 -9.045 1.00 . A A . 143 GLU HB2 1 1
2 4934 1 1 143 GLU HB3 H 5.520 9.313 -8.631 1.00 . A A . 143 GLU HB3 1 1
2 4935 1 1 143 GLU HG2 H 6.467 9.498 -6.353 1.00 . A A . 143 GLU HG2 1 1
2 4936 1 1 143 GLU HG3 H 7.813 8.483 -6.869 1.00 . A A . 143 GLU HG3 1 1
2 4937 1 1 143 GLU N N 5.910 6.121 -8.178 1.00 . A A . 143 GLU N 1 1
2 4938 1 1 143 GLU O O 3.588 7.420 -9.326 1.00 . A A . 143 GLU O 1 1
2 4939 1 1 143 GLU OE1 O 8.489 10.317 -8.753 1.00 . A A . 143 GLU OE1 1 1
2 4940 1 1 143 GLU OE2 O 7.676 11.505 -7.092 1.00 . A A . 143 GLU OE2 1 1
2 4941 1 1 144 THR C C 0.980 9.056 -6.654 1.00 . A A . 144 THR C 1 1
2 4942 1 1 144 THR CA C 1.600 7.927 -7.472 1.00 . A A . 144 THR CA 1 1
2 4943 1 1 144 THR CB C 0.863 6.616 -7.190 1.00 . A A . 144 THR CB 1 1
2 4944 1 1 144 THR CG2 C 1.577 5.399 -7.737 1.00 . A A . 144 THR CG2 1 1
2 4945 1 1 144 THR H H 3.330 7.851 -6.251 1.00 . A A . 144 THR H 1 1
2 4946 1 1 144 THR HA H 1.503 8.164 -8.520 1.00 . A A . 144 THR HA 1 1
2 4947 1 1 144 THR HB H -0.115 6.659 -7.647 1.00 . A A . 144 THR HB 1 1
2 4948 1 1 144 THR HG1 H 0.075 7.072 -5.456 1.00 . A A . 144 THR HG1 1 1
2 4949 1 1 144 THR HG21 H 1.080 4.504 -7.391 1.00 . A A . 144 THR HG21 1 1
2 4950 1 1 144 THR HG22 H 2.601 5.398 -7.395 1.00 . A A . 144 THR HG22 1 1
2 4951 1 1 144 THR HG23 H 1.559 5.426 -8.817 1.00 . A A . 144 THR HG23 1 1
2 4952 1 1 144 THR N N 3.021 7.777 -7.178 1.00 . A A . 144 THR N 1 1
2 4953 1 1 144 THR O O 1.563 9.521 -5.675 1.00 . A A . 144 THR O 1 1
2 4954 1 1 144 THR OG1 O 0.696 6.424 -5.797 1.00 . A A . 144 THR OG1 1 1
2 4955 1 1 145 SER C C -2.402 10.236 -6.254 1.00 . A A . 145 SER C 1 1
2 4956 1 1 145 SER CA C -0.916 10.562 -6.374 1.00 . A A . 145 SER CA 1 1
2 4957 1 1 145 SER CB C -0.725 11.890 -7.112 1.00 . A A . 145 SER CB 1 1
2 4958 1 1 145 SER H H -0.620 9.076 -7.851 1.00 . A A . 145 SER H 1 1
2 4959 1 1 145 SER HA H -0.498 10.648 -5.382 1.00 . A A . 145 SER HA 1 1
2 4960 1 1 145 SER HB2 H -1.680 12.382 -7.221 1.00 . A A . 145 SER HB2 1 1
2 4961 1 1 145 SER HB3 H -0.058 12.522 -6.544 1.00 . A A . 145 SER HB3 1 1
2 4962 1 1 145 SER HG H -0.611 10.946 -8.824 1.00 . A A . 145 SER HG 1 1
2 4963 1 1 145 SER N N -0.208 9.489 -7.064 1.00 . A A . 145 SER N 1 1
2 4964 1 1 145 SER O O -3.118 10.178 -7.254 1.00 . A A . 145 SER O 1 1
2 4965 1 1 145 SER OG O -0.171 11.685 -8.400 1.00 . A A . 145 SER OG 1 1
2 4966 1 1 146 ALA C C -5.182 10.858 -5.122 1.00 . A A . 146 ALA C 1 1
2 4967 1 1 146 ALA CA C -4.258 9.693 -4.772 1.00 . A A . 146 ALA CA 1 1
2 4968 1 1 146 ALA CB C -4.448 9.290 -3.318 1.00 . A A . 146 ALA CB 1 1
2 4969 1 1 146 ALA H H -2.238 10.077 -4.268 1.00 . A A . 146 ALA H 1 1
2 4970 1 1 146 ALA HA H -4.517 8.846 -5.390 1.00 . A A . 146 ALA HA 1 1
2 4971 1 1 146 ALA HB1 H -3.503 8.968 -2.908 1.00 . A A . 146 ALA HB1 1 1
2 4972 1 1 146 ALA HB2 H -5.161 8.481 -3.259 1.00 . A A . 146 ALA HB2 1 1
2 4973 1 1 146 ALA HB3 H -4.816 10.135 -2.755 1.00 . A A . 146 ALA HB3 1 1
2 4974 1 1 146 ALA N N -2.859 10.019 -5.024 1.00 . A A . 146 ALA N 1 1
2 4975 1 1 146 ALA O O -6.391 10.679 -5.264 1.00 . A A . 146 ALA O 1 1
2 4976 1 1 147 LYS C C -5.505 13.430 -7.094 1.00 . A A . 147 LYS C 1 1
2 4977 1 1 147 LYS CA C -5.397 13.236 -5.584 1.00 . A A . 147 LYS CA 1 1
2 4978 1 1 147 LYS CB C -4.770 14.477 -4.948 1.00 . A A . 147 LYS CB 1 1
2 4979 1 1 147 LYS CD C -6.126 15.792 -3.292 1.00 . A A . 147 LYS CD 1 1
2 4980 1 1 147 LYS CE C -7.342 16.690 -3.128 1.00 . A A . 147 LYS CE 1 1
2 4981 1 1 147 LYS CG C -5.748 15.624 -4.755 1.00 . A A . 147 LYS CG 1 1
2 4982 1 1 147 LYS H H -3.645 12.139 -5.127 1.00 . A A . 147 LYS H 1 1
2 4983 1 1 147 LYS HA H -6.389 13.099 -5.179 1.00 . A A . 147 LYS HA 1 1
2 4984 1 1 147 LYS HB2 H -4.368 14.208 -3.983 1.00 . A A . 147 LYS HB2 1 1
2 4985 1 1 147 LYS HB3 H -3.964 14.822 -5.579 1.00 . A A . 147 LYS HB3 1 1
2 4986 1 1 147 LYS HD2 H -6.350 14.822 -2.873 1.00 . A A . 147 LYS HD2 1 1
2 4987 1 1 147 LYS HD3 H -5.292 16.231 -2.763 1.00 . A A . 147 LYS HD3 1 1
2 4988 1 1 147 LYS HE2 H -8.043 16.472 -3.920 1.00 . A A . 147 LYS HE2 1 1
2 4989 1 1 147 LYS HE3 H -7.802 16.480 -2.174 1.00 . A A . 147 LYS HE3 1 1
2 4990 1 1 147 LYS HG2 H -5.291 16.537 -5.106 1.00 . A A . 147 LYS HG2 1 1
2 4991 1 1 147 LYS HG3 H -6.641 15.422 -5.328 1.00 . A A . 147 LYS HG3 1 1
2 4992 1 1 147 LYS HZ1 H -6.374 18.382 -2.378 1.00 . A A . 147 LYS HZ1 1 1
2 4993 1 1 147 LYS HZ2 H -7.838 18.719 -3.155 1.00 . A A . 147 LYS HZ2 1 1
2 4994 1 1 147 LYS HZ3 H -6.466 18.337 -4.067 1.00 . A A . 147 LYS HZ3 1 1
2 4995 1 1 147 LYS N N -4.612 12.051 -5.255 1.00 . A A . 147 LYS N 1 1
2 4996 1 1 147 LYS NZ N -6.980 18.133 -3.186 1.00 . A A . 147 LYS NZ 1 1
2 4997 1 1 147 LYS O O -6.405 14.116 -7.576 1.00 . A A . 147 LYS O 1 1
2 4998 1 1 148 THR C C -4.870 11.618 -9.973 1.00 . A A . 148 THR C 1 1
2 4999 1 1 148 THR CA C -4.571 12.954 -9.291 1.00 . A A . 148 THR CA 1 1
2 5000 1 1 148 THR CB C -3.219 13.491 -9.768 1.00 . A A . 148 THR CB 1 1
2 5001 1 1 148 THR CG2 C -2.638 14.552 -8.855 1.00 . A A . 148 THR CG2 1 1
2 5002 1 1 148 THR H H -3.878 12.304 -7.398 1.00 . A A . 148 THR H 1 1
2 5003 1 1 148 THR HA H -5.340 13.660 -9.564 1.00 . A A . 148 THR HA 1 1
2 5004 1 1 148 THR HB H -3.344 13.930 -10.747 1.00 . A A . 148 THR HB 1 1
2 5005 1 1 148 THR HG1 H -2.348 11.866 -9.106 1.00 . A A . 148 THR HG1 1 1
2 5006 1 1 148 THR HG21 H -1.854 14.118 -8.253 1.00 . A A . 148 THR HG21 1 1
2 5007 1 1 148 THR HG22 H -3.415 14.936 -8.210 1.00 . A A . 148 THR HG22 1 1
2 5008 1 1 148 THR HG23 H -2.233 15.357 -9.449 1.00 . A A . 148 THR HG23 1 1
2 5009 1 1 148 THR N N -4.578 12.831 -7.836 1.00 . A A . 148 THR N 1 1
2 5010 1 1 148 THR O O -5.107 11.572 -11.180 1.00 . A A . 148 THR O 1 1
2 5011 1 1 148 THR OG1 O -2.269 12.444 -9.868 1.00 . A A . 148 THR OG1 1 1
2 5012 1 1 149 ARG C C -4.069 8.819 -10.777 1.00 . A A . 149 ARG C 1 1
2 5013 1 1 149 ARG CA C -5.130 9.206 -9.749 1.00 . A A . 149 ARG CA 1 1
2 5014 1 1 149 ARG CB C -6.521 9.172 -10.393 1.00 . A A . 149 ARG CB 1 1
2 5015 1 1 149 ARG CD C -6.593 6.658 -10.240 1.00 . A A . 149 ARG CD 1 1
2 5016 1 1 149 ARG CG C -7.350 7.956 -10.005 1.00 . A A . 149 ARG CG 1 1
2 5017 1 1 149 ARG CZ C -7.844 5.759 -12.162 1.00 . A A . 149 ARG CZ 1 1
2 5018 1 1 149 ARG H H -4.663 10.623 -8.246 1.00 . A A . 149 ARG H 1 1
2 5019 1 1 149 ARG HA H -5.102 8.498 -8.935 1.00 . A A . 149 ARG HA 1 1
2 5020 1 1 149 ARG HB2 H -7.063 10.058 -10.097 1.00 . A A . 149 ARG HB2 1 1
2 5021 1 1 149 ARG HB3 H -6.409 9.174 -11.468 1.00 . A A . 149 ARG HB3 1 1
2 5022 1 1 149 ARG HD2 H -5.731 6.864 -10.855 1.00 . A A . 149 ARG HD2 1 1
2 5023 1 1 149 ARG HD3 H -6.269 6.269 -9.286 1.00 . A A . 149 ARG HD3 1 1
2 5024 1 1 149 ARG HE H -7.674 4.861 -10.388 1.00 . A A . 149 ARG HE 1 1
2 5025 1 1 149 ARG HG2 H -7.606 8.026 -8.959 1.00 . A A . 149 ARG HG2 1 1
2 5026 1 1 149 ARG HG3 H -8.254 7.947 -10.597 1.00 . A A . 149 ARG HG3 1 1
2 5027 1 1 149 ARG HH11 H -6.953 7.542 -12.503 1.00 . A A . 149 ARG HH11 1 1
2 5028 1 1 149 ARG HH12 H -7.841 6.889 -13.839 1.00 . A A . 149 ARG HH12 1 1
2 5029 1 1 149 ARG HH21 H -8.841 4.001 -12.142 1.00 . A A . 149 ARG HH21 1 1
2 5030 1 1 149 ARG HH22 H -8.914 4.878 -13.633 1.00 . A A . 149 ARG HH22 1 1
2 5031 1 1 149 ARG N N -4.859 10.532 -9.201 1.00 . A A . 149 ARG N 1 1
2 5032 1 1 149 ARG NE N -7.420 5.655 -10.905 1.00 . A A . 149 ARG NE 1 1
2 5033 1 1 149 ARG NH1 N -7.520 6.817 -12.894 1.00 . A A . 149 ARG NH1 1 1
2 5034 1 1 149 ARG NH2 N -8.594 4.801 -12.689 1.00 . A A . 149 ARG NH2 1 1
2 5035 1 1 149 ARG O O -4.386 8.309 -11.852 1.00 . A A . 149 ARG O 1 1
2 5036 1 1 150 GLN C C -0.838 7.629 -10.771 1.00 . A A . 150 GLN C 1 1
2 5037 1 1 150 GLN CA C -1.701 8.754 -11.337 1.00 . A A . 150 GLN CA 1 1
2 5038 1 1 150 GLN CB C -0.844 9.998 -11.576 1.00 . A A . 150 GLN CB 1 1
2 5039 1 1 150 GLN CD C 1.601 10.342 -12.115 1.00 . A A . 150 GLN CD 1 1
2 5040 1 1 150 GLN CG C 0.271 9.787 -12.587 1.00 . A A . 150 GLN CG 1 1
2 5041 1 1 150 GLN H H -2.617 9.483 -9.573 1.00 . A A . 150 GLN H 1 1
2 5042 1 1 150 GLN HA H -2.119 8.431 -12.279 1.00 . A A . 150 GLN HA 1 1
2 5043 1 1 150 GLN HB2 H -1.478 10.795 -11.933 1.00 . A A . 150 GLN HB2 1 1
2 5044 1 1 150 GLN HB3 H -0.398 10.298 -10.639 1.00 . A A . 150 GLN HB3 1 1
2 5045 1 1 150 GLN HE21 H 0.691 11.922 -11.319 1.00 . A A . 150 GLN HE21 1 1
2 5046 1 1 150 GLN HE22 H 2.409 11.878 -11.143 1.00 . A A . 150 GLN HE22 1 1
2 5047 1 1 150 GLN HG2 H 0.383 8.727 -12.764 1.00 . A A . 150 GLN HG2 1 1
2 5048 1 1 150 GLN HG3 H 0.000 10.278 -13.510 1.00 . A A . 150 GLN HG3 1 1
2 5049 1 1 150 GLN N N -2.808 9.071 -10.441 1.00 . A A . 150 GLN N 1 1
2 5050 1 1 150 GLN NE2 N 1.563 11.497 -11.459 1.00 . A A . 150 GLN NE2 1 1
2 5051 1 1 150 GLN O O -0.380 7.698 -9.631 1.00 . A A . 150 GLN O 1 1
2 5052 1 1 150 GLN OE1 O 2.652 9.739 -12.335 1.00 . A A . 150 GLN OE1 1 1
2 5053 1 1 151 GLY C C -0.462 4.653 -10.051 1.00 . A A . 151 GLY C 1 1
2 5054 1 1 151 GLY CA C 0.194 5.473 -11.147 1.00 . A A . 151 GLY CA 1 1
2 5055 1 1 151 GLY H H -1.007 6.599 -12.479 1.00 . A A . 151 GLY H 1 1
2 5056 1 1 151 GLY HA2 H 0.380 4.832 -11.996 1.00 . A A . 151 GLY HA2 1 1
2 5057 1 1 151 GLY HA3 H 1.139 5.848 -10.782 1.00 . A A . 151 GLY HA3 1 1
2 5058 1 1 151 GLY N N -0.618 6.597 -11.579 1.00 . A A . 151 GLY N 1 1
2 5059 1 1 151 GLY O O 0.177 3.789 -9.451 1.00 . A A . 151 GLY O 1 1
2 5060 1 1 152 VAL C C -2.487 2.692 -9.053 1.00 . A A . 152 VAL C 1 1
2 5061 1 1 152 VAL CA C -2.468 4.189 -8.757 1.00 . A A . 152 VAL CA 1 1
2 5062 1 1 152 VAL CB C -3.917 4.698 -8.627 1.00 . A A . 152 VAL CB 1 1
2 5063 1 1 152 VAL CG1 C -4.632 4.000 -7.479 1.00 . A A . 152 VAL CG1 1 1
2 5064 1 1 152 VAL CG2 C -3.936 6.207 -8.437 1.00 . A A . 152 VAL CG2 1 1
2 5065 1 1 152 VAL H H -2.201 5.613 -10.298 1.00 . A A . 152 VAL H 1 1
2 5066 1 1 152 VAL HA H -1.965 4.352 -7.814 1.00 . A A . 152 VAL HA 1 1
2 5067 1 1 152 VAL HB H -4.442 4.466 -9.542 1.00 . A A . 152 VAL HB 1 1
2 5068 1 1 152 VAL HG11 H -4.488 2.933 -7.561 1.00 . A A . 152 VAL HG11 1 1
2 5069 1 1 152 VAL HG12 H -5.687 4.226 -7.522 1.00 . A A . 152 VAL HG12 1 1
2 5070 1 1 152 VAL HG13 H -4.228 4.347 -6.540 1.00 . A A . 152 VAL HG13 1 1
2 5071 1 1 152 VAL HG21 H -3.074 6.508 -7.859 1.00 . A A . 152 VAL HG21 1 1
2 5072 1 1 152 VAL HG22 H -4.837 6.492 -7.915 1.00 . A A . 152 VAL HG22 1 1
2 5073 1 1 152 VAL HG23 H -3.910 6.692 -9.401 1.00 . A A . 152 VAL HG23 1 1
2 5074 1 1 152 VAL N N -1.739 4.917 -9.788 1.00 . A A . 152 VAL N 1 1
2 5075 1 1 152 VAL O O -2.073 1.881 -8.226 1.00 . A A . 152 VAL O 1 1
2 5076 1 1 153 GLU C C -1.648 0.342 -10.814 1.00 . A A . 153 GLU C 1 1
2 5077 1 1 153 GLU CA C -3.042 0.936 -10.645 1.00 . A A . 153 GLU CA 1 1
2 5078 1 1 153 GLU CB C -3.827 0.803 -11.951 1.00 . A A . 153 GLU CB 1 1
2 5079 1 1 153 GLU CD C -5.446 2.644 -12.562 1.00 . A A . 153 GLU CD 1 1
2 5080 1 1 153 GLU CG C -5.256 1.315 -11.858 1.00 . A A . 153 GLU CG 1 1
2 5081 1 1 153 GLU H H -3.284 3.029 -10.856 1.00 . A A . 153 GLU H 1 1
2 5082 1 1 153 GLU HA H -3.559 0.393 -9.868 1.00 . A A . 153 GLU HA 1 1
2 5083 1 1 153 GLU HB2 H -3.317 1.360 -12.723 1.00 . A A . 153 GLU HB2 1 1
2 5084 1 1 153 GLU HB3 H -3.859 -0.240 -12.233 1.00 . A A . 153 GLU HB3 1 1
2 5085 1 1 153 GLU HG2 H -5.915 0.589 -12.310 1.00 . A A . 153 GLU HG2 1 1
2 5086 1 1 153 GLU HG3 H -5.514 1.436 -10.816 1.00 . A A . 153 GLU HG3 1 1
2 5087 1 1 153 GLU N N -2.969 2.335 -10.239 1.00 . A A . 153 GLU N 1 1
2 5088 1 1 153 GLU O O -1.427 -0.836 -10.535 1.00 . A A . 153 GLU O 1 1
2 5089 1 1 153 GLU OE1 O -6.605 2.991 -12.873 1.00 . A A . 153 GLU OE1 1 1
2 5090 1 1 153 GLU OE2 O -4.436 3.338 -12.803 1.00 . A A . 153 GLU OE2 1 1
2 5091 1 1 154 ASP C C 1.271 0.193 -10.184 1.00 . A A . 154 ASP C 1 1
2 5092 1 1 154 ASP CA C 0.663 0.717 -11.482 1.00 . A A . 154 ASP CA 1 1
2 5093 1 1 154 ASP CB C 1.515 1.862 -12.035 1.00 . A A . 154 ASP CB 1 1
2 5094 1 1 154 ASP CG C 2.245 1.478 -13.307 1.00 . A A . 154 ASP CG 1 1
2 5095 1 1 154 ASP H H -0.947 2.092 -11.480 1.00 . A A . 154 ASP H 1 1
2 5096 1 1 154 ASP HA H 0.644 -0.085 -12.205 1.00 . A A . 154 ASP HA 1 1
2 5097 1 1 154 ASP HB2 H 0.877 2.706 -12.250 1.00 . A A . 154 ASP HB2 1 1
2 5098 1 1 154 ASP HB3 H 2.247 2.150 -11.294 1.00 . A A . 154 ASP HB3 1 1
2 5099 1 1 154 ASP N N -0.710 1.164 -11.274 1.00 . A A . 154 ASP N 1 1
2 5100 1 1 154 ASP O O 1.877 -0.878 -10.158 1.00 . A A . 154 ASP O 1 1
2 5101 1 1 154 ASP OD1 O 3.455 1.769 -13.408 1.00 . A A . 154 ASP OD1 1 1
2 5102 1 1 154 ASP OD2 O 1.606 0.887 -14.202 1.00 . A A . 154 ASP OD2 1 1
2 5103 1 1 155 ALA C C 0.993 -0.707 -7.298 1.00 . A A . 155 ALA C 1 1
2 5104 1 1 155 ALA CA C 1.642 0.577 -7.809 1.00 . A A . 155 ALA CA 1 1
2 5105 1 1 155 ALA CB C 1.444 1.706 -6.809 1.00 . A A . 155 ALA CB 1 1
2 5106 1 1 155 ALA H H 0.618 1.803 -9.196 1.00 . A A . 155 ALA H 1 1
2 5107 1 1 155 ALA HA H 2.703 0.411 -7.921 1.00 . A A . 155 ALA HA 1 1
2 5108 1 1 155 ALA HB1 H 1.990 1.486 -5.904 1.00 . A A . 155 ALA HB1 1 1
2 5109 1 1 155 ALA HB2 H 0.393 1.805 -6.580 1.00 . A A . 155 ALA HB2 1 1
2 5110 1 1 155 ALA HB3 H 1.808 2.630 -7.233 1.00 . A A . 155 ALA HB3 1 1
2 5111 1 1 155 ALA N N 1.108 0.959 -9.110 1.00 . A A . 155 ALA N 1 1
2 5112 1 1 155 ALA O O 1.682 -1.632 -6.868 1.00 . A A . 155 ALA O 1 1
2 5113 1 1 156 PHE C C -0.804 -3.134 -7.774 1.00 . A A . 156 PHE C 1 1
2 5114 1 1 156 PHE CA C -1.074 -1.926 -6.883 1.00 . A A . 156 PHE CA 1 1
2 5115 1 1 156 PHE CB C -2.574 -1.628 -6.850 1.00 . A A . 156 PHE CB 1 1
2 5116 1 1 156 PHE CD1 C -3.546 0.583 -6.178 1.00 . A A . 156 PHE CD1 1 1
2 5117 1 1 156 PHE CD2 C -2.741 -0.867 -4.465 1.00 . A A . 156 PHE CD2 1 1
2 5118 1 1 156 PHE CE1 C -3.904 1.517 -5.224 1.00 . A A . 156 PHE CE1 1 1
2 5119 1 1 156 PHE CE2 C -3.097 0.063 -3.506 1.00 . A A . 156 PHE CE2 1 1
2 5120 1 1 156 PHE CG C -2.962 -0.617 -5.810 1.00 . A A . 156 PHE CG 1 1
2 5121 1 1 156 PHE CZ C -3.679 1.256 -3.886 1.00 . A A . 156 PHE CZ 1 1
2 5122 1 1 156 PHE H H -0.829 0.014 -7.696 1.00 . A A . 156 PHE H 1 1
2 5123 1 1 156 PHE HA H -0.741 -2.153 -5.881 1.00 . A A . 156 PHE HA 1 1
2 5124 1 1 156 PHE HB2 H -2.879 -1.247 -7.813 1.00 . A A . 156 PHE HB2 1 1
2 5125 1 1 156 PHE HB3 H -3.111 -2.542 -6.644 1.00 . A A . 156 PHE HB3 1 1
2 5126 1 1 156 PHE HD1 H -3.724 0.788 -7.223 1.00 . A A . 156 PHE HD1 1 1
2 5127 1 1 156 PHE HD2 H -2.286 -1.800 -4.167 1.00 . A A . 156 PHE HD2 1 1
2 5128 1 1 156 PHE HE1 H -4.358 2.449 -5.525 1.00 . A A . 156 PHE HE1 1 1
2 5129 1 1 156 PHE HE2 H -2.920 -0.144 -2.461 1.00 . A A . 156 PHE HE2 1 1
2 5130 1 1 156 PHE HZ H -3.958 1.984 -3.139 1.00 . A A . 156 PHE HZ 1 1
2 5131 1 1 156 PHE N N -0.334 -0.755 -7.344 1.00 . A A . 156 PHE N 1 1
2 5132 1 1 156 PHE O O -0.522 -4.228 -7.285 1.00 . A A . 156 PHE O 1 1
2 5133 1 1 157 TYR C C 0.707 -4.634 -9.844 1.00 . A A . 157 TYR C 1 1
2 5134 1 1 157 TYR CA C -0.669 -4.006 -10.044 1.00 . A A . 157 TYR CA 1 1
2 5135 1 1 157 TYR CB C -0.800 -3.478 -11.474 1.00 . A A . 157 TYR CB 1 1
2 5136 1 1 157 TYR CD1 C -2.601 -3.681 -13.232 1.00 . A A . 157 TYR CD1 1 1
2 5137 1 1 157 TYR CD2 C -3.213 -2.835 -11.089 1.00 . A A . 157 TYR CD2 1 1
2 5138 1 1 157 TYR CE1 C -3.906 -3.545 -13.663 1.00 . A A . 157 TYR CE1 1 1
2 5139 1 1 157 TYR CE2 C -4.521 -2.697 -11.513 1.00 . A A . 157 TYR CE2 1 1
2 5140 1 1 157 TYR CG C -2.231 -3.328 -11.940 1.00 . A A . 157 TYR CG 1 1
2 5141 1 1 157 TYR CZ C -4.863 -3.054 -12.800 1.00 . A A . 157 TYR CZ 1 1
2 5142 1 1 157 TYR H H -1.130 -2.038 -9.415 1.00 . A A . 157 TYR H 1 1
2 5143 1 1 157 TYR HA H -1.422 -4.761 -9.879 1.00 . A A . 157 TYR HA 1 1
2 5144 1 1 157 TYR HB2 H -0.329 -2.509 -11.537 1.00 . A A . 157 TYR HB2 1 1
2 5145 1 1 157 TYR HB3 H -0.300 -4.159 -12.148 1.00 . A A . 157 TYR HB3 1 1
2 5146 1 1 157 TYR HD1 H -1.850 -4.066 -13.906 1.00 . A A . 157 TYR HD1 1 1
2 5147 1 1 157 TYR HD2 H -2.944 -2.555 -10.082 1.00 . A A . 157 TYR HD2 1 1
2 5148 1 1 157 TYR HE1 H -4.173 -3.825 -14.671 1.00 . A A . 157 TYR HE1 1 1
2 5149 1 1 157 TYR HE2 H -5.269 -2.312 -10.836 1.00 . A A . 157 TYR HE2 1 1
2 5150 1 1 157 TYR HH H -6.317 -2.012 -13.504 1.00 . A A . 157 TYR HH 1 1
2 5151 1 1 157 TYR N N -0.898 -2.931 -9.085 1.00 . A A . 157 TYR N 1 1
2 5152 1 1 157 TYR O O 0.885 -5.837 -10.033 1.00 . A A . 157 TYR O 1 1
2 5153 1 1 157 TYR OH O -6.164 -2.918 -13.226 1.00 . A A . 157 TYR OH 1 1
2 5154 1 1 158 THR C C 3.090 -5.214 -8.020 1.00 . A A . 158 THR C 1 1
2 5155 1 1 158 THR CA C 3.036 -4.286 -9.230 1.00 . A A . 158 THR CA 1 1
2 5156 1 1 158 THR CB C 3.982 -3.101 -9.022 1.00 . A A . 158 THR CB 1 1
2 5157 1 1 158 THR CG2 C 5.416 -3.514 -8.767 1.00 . A A . 158 THR CG2 1 1
2 5158 1 1 158 THR H H 1.472 -2.863 -9.322 1.00 . A A . 158 THR H 1 1
2 5159 1 1 158 THR HA H 3.348 -4.835 -10.105 1.00 . A A . 158 THR HA 1 1
2 5160 1 1 158 THR HB H 3.645 -2.531 -8.167 1.00 . A A . 158 THR HB 1 1
2 5161 1 1 158 THR HG1 H 4.293 -1.379 -9.902 1.00 . A A . 158 THR HG1 1 1
2 5162 1 1 158 THR HG21 H 5.657 -4.373 -9.375 1.00 . A A . 158 THR HG21 1 1
2 5163 1 1 158 THR HG22 H 5.538 -3.766 -7.723 1.00 . A A . 158 THR HG22 1 1
2 5164 1 1 158 THR HG23 H 6.076 -2.697 -9.019 1.00 . A A . 158 THR HG23 1 1
2 5165 1 1 158 THR N N 1.677 -3.811 -9.459 1.00 . A A . 158 THR N 1 1
2 5166 1 1 158 THR O O 3.836 -6.194 -8.009 1.00 . A A . 158 THR O 1 1
2 5167 1 1 158 THR OG1 O 3.975 -2.249 -10.154 1.00 . A A . 158 THR OG1 1 1
2 5168 1 1 159 LEU C C 1.803 -7.123 -6.074 1.00 . A A . 159 LEU C 1 1
2 5169 1 1 159 LEU CA C 2.255 -5.694 -5.783 1.00 . A A . 159 LEU CA 1 1
2 5170 1 1 159 LEU CB C 1.318 -5.046 -4.761 1.00 . A A . 159 LEU CB 1 1
2 5171 1 1 159 LEU CD1 C 1.175 -6.968 -3.156 1.00 . A A . 159 LEU CD1 1 1
2 5172 1 1 159 LEU CD2 C 2.954 -5.235 -2.872 1.00 . A A . 159 LEU CD2 1 1
2 5173 1 1 159 LEU CG C 1.522 -5.496 -3.313 1.00 . A A . 159 LEU CG 1 1
2 5174 1 1 159 LEU H H 1.730 -4.099 -7.072 1.00 . A A . 159 LEU H 1 1
2 5175 1 1 159 LEU HA H 3.253 -5.723 -5.373 1.00 . A A . 159 LEU HA 1 1
2 5176 1 1 159 LEU HB2 H 1.459 -3.976 -4.806 1.00 . A A . 159 LEU HB2 1 1
2 5177 1 1 159 LEU HB3 H 0.300 -5.269 -5.043 1.00 . A A . 159 LEU HB3 1 1
2 5178 1 1 159 LEU HD11 H 0.686 -7.122 -2.205 1.00 . A A . 159 LEU HD11 1 1
2 5179 1 1 159 LEU HD12 H 2.079 -7.558 -3.195 1.00 . A A . 159 LEU HD12 1 1
2 5180 1 1 159 LEU HD13 H 0.513 -7.269 -3.954 1.00 . A A . 159 LEU HD13 1 1
2 5181 1 1 159 LEU HD21 H 3.251 -4.244 -3.181 1.00 . A A . 159 LEU HD21 1 1
2 5182 1 1 159 LEU HD22 H 3.609 -5.965 -3.324 1.00 . A A . 159 LEU HD22 1 1
2 5183 1 1 159 LEU HD23 H 3.019 -5.311 -1.796 1.00 . A A . 159 LEU HD23 1 1
2 5184 1 1 159 LEU HG H 0.865 -4.929 -2.671 1.00 . A A . 159 LEU HG 1 1
2 5185 1 1 159 LEU N N 2.298 -4.895 -7.003 1.00 . A A . 159 LEU N 1 1
2 5186 1 1 159 LEU O O 2.383 -8.081 -5.562 1.00 . A A . 159 LEU O 1 1
2 5187 1 1 160 VAL C C 1.320 -9.459 -7.868 1.00 . A A . 160 VAL C 1 1
2 5188 1 1 160 VAL CA C 0.239 -8.580 -7.239 1.00 . A A . 160 VAL CA 1 1
2 5189 1 1 160 VAL CB C -0.979 -8.469 -8.194 1.00 . A A . 160 VAL CB 1 1
2 5190 1 1 160 VAL CG1 C -0.606 -8.802 -9.636 1.00 . A A . 160 VAL CG1 1 1
2 5191 1 1 160 VAL CG2 C -2.113 -9.362 -7.714 1.00 . A A . 160 VAL CG2 1 1
2 5192 1 1 160 VAL H H 0.337 -6.464 -7.268 1.00 . A A . 160 VAL H 1 1
2 5193 1 1 160 VAL HA H -0.094 -9.049 -6.324 1.00 . A A . 160 VAL HA 1 1
2 5194 1 1 160 VAL HB H -1.329 -7.447 -8.171 1.00 . A A . 160 VAL HB 1 1
2 5195 1 1 160 VAL HG11 H 0.134 -8.099 -9.989 1.00 . A A . 160 VAL HG11 1 1
2 5196 1 1 160 VAL HG12 H -1.486 -8.741 -10.258 1.00 . A A . 160 VAL HG12 1 1
2 5197 1 1 160 VAL HG13 H -0.205 -9.803 -9.685 1.00 . A A . 160 VAL HG13 1 1
2 5198 1 1 160 VAL HG21 H -1.788 -10.392 -7.723 1.00 . A A . 160 VAL HG21 1 1
2 5199 1 1 160 VAL HG22 H -2.963 -9.247 -8.370 1.00 . A A . 160 VAL HG22 1 1
2 5200 1 1 160 VAL HG23 H -2.392 -9.081 -6.710 1.00 . A A . 160 VAL HG23 1 1
2 5201 1 1 160 VAL N N 0.764 -7.263 -6.893 1.00 . A A . 160 VAL N 1 1
2 5202 1 1 160 VAL O O 1.421 -10.647 -7.566 1.00 . A A . 160 VAL O 1 1
2 5203 1 1 161 ARG C C 4.071 -10.342 -8.432 1.00 . A A . 161 ARG C 1 1
2 5204 1 1 161 ARG CA C 3.191 -9.592 -9.428 1.00 . A A . 161 ARG CA 1 1
2 5205 1 1 161 ARG CB C 4.046 -8.628 -10.251 1.00 . A A . 161 ARG CB 1 1
2 5206 1 1 161 ARG CD C 3.957 -6.736 -11.900 1.00 . A A . 161 ARG CD 1 1
2 5207 1 1 161 ARG CG C 3.321 -8.041 -11.451 1.00 . A A . 161 ARG CG 1 1
2 5208 1 1 161 ARG CZ C 2.599 -5.918 -13.787 1.00 . A A . 161 ARG CZ 1 1
2 5209 1 1 161 ARG H H 1.988 -7.915 -8.950 1.00 . A A . 161 ARG H 1 1
2 5210 1 1 161 ARG HA H 2.732 -10.308 -10.093 1.00 . A A . 161 ARG HA 1 1
2 5211 1 1 161 ARG HB2 H 4.362 -7.813 -9.615 1.00 . A A . 161 ARG HB2 1 1
2 5212 1 1 161 ARG HB3 H 4.920 -9.154 -10.607 1.00 . A A . 161 ARG HB3 1 1
2 5213 1 1 161 ARG HD2 H 4.390 -6.247 -11.040 1.00 . A A . 161 ARG HD2 1 1
2 5214 1 1 161 ARG HD3 H 4.735 -6.957 -12.616 1.00 . A A . 161 ARG HD3 1 1
2 5215 1 1 161 ARG HE H 2.602 -5.131 -11.954 1.00 . A A . 161 ARG HE 1 1
2 5216 1 1 161 ARG HG2 H 3.362 -8.749 -12.265 1.00 . A A . 161 ARG HG2 1 1
2 5217 1 1 161 ARG HG3 H 2.291 -7.856 -11.182 1.00 . A A . 161 ARG HG3 1 1
2 5218 1 1 161 ARG HH11 H 3.756 -7.519 -14.224 1.00 . A A . 161 ARG HH11 1 1
2 5219 1 1 161 ARG HH12 H 2.796 -6.918 -15.533 1.00 . A A . 161 ARG HH12 1 1
2 5220 1 1 161 ARG HH21 H 1.338 -4.342 -13.675 1.00 . A A . 161 ARG HH21 1 1
2 5221 1 1 161 ARG HH22 H 1.423 -5.116 -15.222 1.00 . A A . 161 ARG HH22 1 1
2 5222 1 1 161 ARG N N 2.122 -8.865 -8.748 1.00 . A A . 161 ARG N 1 1
2 5223 1 1 161 ARG NE N 2.985 -5.836 -12.516 1.00 . A A . 161 ARG NE 1 1
2 5224 1 1 161 ARG NH1 N 3.091 -6.863 -14.579 1.00 . A A . 161 ARG NH1 1 1
2 5225 1 1 161 ARG NH2 N 1.714 -5.055 -14.268 1.00 . A A . 161 ARG NH2 1 1
2 5226 1 1 161 ARG O O 4.447 -11.491 -8.664 1.00 . A A . 161 ARG O 1 1
2 5227 1 1 162 GLU C C 4.494 -11.424 -5.587 1.00 . A A . 162 GLU C 1 1
2 5228 1 1 162 GLU CA C 5.234 -10.293 -6.298 1.00 . A A . 162 GLU CA 1 1
2 5229 1 1 162 GLU CB C 5.679 -9.239 -5.283 1.00 . A A . 162 GLU CB 1 1
2 5230 1 1 162 GLU CD C 7.669 -7.682 -5.221 1.00 . A A . 162 GLU CD 1 1
2 5231 1 1 162 GLU CG C 6.369 -8.040 -5.915 1.00 . A A . 162 GLU CG 1 1
2 5232 1 1 162 GLU H H 4.068 -8.771 -7.195 1.00 . A A . 162 GLU H 1 1
2 5233 1 1 162 GLU HA H 6.107 -10.702 -6.784 1.00 . A A . 162 GLU HA 1 1
2 5234 1 1 162 GLU HB2 H 4.812 -8.885 -4.745 1.00 . A A . 162 GLU HB2 1 1
2 5235 1 1 162 GLU HB3 H 6.365 -9.695 -4.586 1.00 . A A . 162 GLU HB3 1 1
2 5236 1 1 162 GLU HG2 H 6.582 -8.267 -6.949 1.00 . A A . 162 GLU HG2 1 1
2 5237 1 1 162 GLU HG3 H 5.704 -7.190 -5.863 1.00 . A A . 162 GLU HG3 1 1
2 5238 1 1 162 GLU N N 4.397 -9.685 -7.325 1.00 . A A . 162 GLU N 1 1
2 5239 1 1 162 GLU O O 5.076 -12.467 -5.291 1.00 . A A . 162 GLU O 1 1
2 5240 1 1 162 GLU OE1 O 7.899 -6.480 -4.974 1.00 . A A . 162 GLU OE1 1 1
2 5241 1 1 162 GLU OE2 O 8.456 -8.605 -4.923 1.00 . A A . 162 GLU OE2 1 1
2 5242 1 1 163 ILE C C 2.253 -13.472 -5.499 1.00 . A A . 163 ILE C 1 1
2 5243 1 1 163 ILE CA C 2.396 -12.217 -4.643 1.00 . A A . 163 ILE CA 1 1
2 5244 1 1 163 ILE CB C 0.992 -11.676 -4.305 1.00 . A A . 163 ILE CB 1 1
2 5245 1 1 163 ILE CD1 C -0.237 -9.792 -3.110 1.00 . A A . 163 ILE CD1 1 1
2 5246 1 1 163 ILE CG1 C 1.102 -10.359 -3.533 1.00 . A A . 163 ILE CG1 1 1
2 5247 1 1 163 ILE CG2 C 0.207 -12.704 -3.502 1.00 . A A . 163 ILE CG2 1 1
2 5248 1 1 163 ILE H H 2.800 -10.361 -5.579 1.00 . A A . 163 ILE H 1 1
2 5249 1 1 163 ILE HA H 2.890 -12.479 -3.719 1.00 . A A . 163 ILE HA 1 1
2 5250 1 1 163 ILE HB H 0.466 -11.500 -5.231 1.00 . A A . 163 ILE HB 1 1
2 5251 1 1 163 ILE HD11 H -0.825 -10.568 -2.644 1.00 . A A . 163 ILE HD11 1 1
2 5252 1 1 163 ILE HD12 H -0.759 -9.416 -3.977 1.00 . A A . 163 ILE HD12 1 1
2 5253 1 1 163 ILE HD13 H -0.080 -8.987 -2.406 1.00 . A A . 163 ILE HD13 1 1
2 5254 1 1 163 ILE HG12 H 1.689 -10.520 -2.641 1.00 . A A . 163 ILE HG12 1 1
2 5255 1 1 163 ILE HG13 H 1.593 -9.625 -4.154 1.00 . A A . 163 ILE HG13 1 1
2 5256 1 1 163 ILE HG21 H 0.756 -12.956 -2.606 1.00 . A A . 163 ILE HG21 1 1
2 5257 1 1 163 ILE HG22 H 0.063 -13.593 -4.098 1.00 . A A . 163 ILE HG22 1 1
2 5258 1 1 163 ILE HG23 H -0.754 -12.292 -3.231 1.00 . A A . 163 ILE HG23 1 1
2 5259 1 1 163 ILE N N 3.210 -11.212 -5.318 1.00 . A A . 163 ILE N 1 1
2 5260 1 1 163 ILE O O 2.282 -14.591 -4.986 1.00 . A A . 163 ILE O 1 1
2 5261 1 1 164 ARG C C 3.150 -15.341 -7.635 1.00 . A A . 164 ARG C 1 1
2 5262 1 1 164 ARG CA C 1.955 -14.398 -7.731 1.00 . A A . 164 ARG CA 1 1
2 5263 1 1 164 ARG CB C 1.807 -13.889 -9.167 1.00 . A A . 164 ARG CB 1 1
2 5264 1 1 164 ARG CD C -0.095 -12.863 -10.455 1.00 . A A . 164 ARG CD 1 1
2 5265 1 1 164 ARG CG C 0.875 -12.694 -9.298 1.00 . A A . 164 ARG CG 1 1
2 5266 1 1 164 ARG CZ C -1.866 -11.502 -11.500 1.00 . A A . 164 ARG CZ 1 1
2 5267 1 1 164 ARG H H 2.087 -12.364 -7.156 1.00 . A A . 164 ARG H 1 1
2 5268 1 1 164 ARG HA H 1.062 -14.940 -7.457 1.00 . A A . 164 ARG HA 1 1
2 5269 1 1 164 ARG HB2 H 2.780 -13.601 -9.536 1.00 . A A . 164 ARG HB2 1 1
2 5270 1 1 164 ARG HB3 H 1.421 -14.688 -9.782 1.00 . A A . 164 ARG HB3 1 1
2 5271 1 1 164 ARG HD2 H 0.452 -12.775 -11.382 1.00 . A A . 164 ARG HD2 1 1
2 5272 1 1 164 ARG HD3 H -0.542 -13.844 -10.393 1.00 . A A . 164 ARG HD3 1 1
2 5273 1 1 164 ARG HE H -1.342 -11.418 -9.576 1.00 . A A . 164 ARG HE 1 1
2 5274 1 1 164 ARG HG2 H 0.312 -12.587 -8.383 1.00 . A A . 164 ARG HG2 1 1
2 5275 1 1 164 ARG HG3 H 1.468 -11.806 -9.464 1.00 . A A . 164 ARG HG3 1 1
2 5276 1 1 164 ARG HH11 H -0.942 -12.783 -12.764 1.00 . A A . 164 ARG HH11 1 1
2 5277 1 1 164 ARG HH12 H -2.185 -11.808 -13.472 1.00 . A A . 164 ARG HH12 1 1
2 5278 1 1 164 ARG HH21 H -2.977 -10.137 -10.507 1.00 . A A . 164 ARG HH21 1 1
2 5279 1 1 164 ARG HH22 H -3.340 -10.306 -12.192 1.00 . A A . 164 ARG HH22 1 1
2 5280 1 1 164 ARG N N 2.101 -13.279 -6.806 1.00 . A A . 164 ARG N 1 1
2 5281 1 1 164 ARG NE N -1.154 -11.856 -10.432 1.00 . A A . 164 ARG NE 1 1
2 5282 1 1 164 ARG NH1 N -1.646 -12.079 -12.675 1.00 . A A . 164 ARG NH1 1 1
2 5283 1 1 164 ARG NH2 N -2.805 -10.572 -11.391 1.00 . A A . 164 ARG NH2 1 1
2 5284 1 1 164 ARG O O 3.026 -16.543 -7.869 1.00 . A A . 164 ARG O 1 1
2 5285 1 1 165 GLN C C 5.910 -15.746 -5.693 1.00 . A A . 165 GLN C 1 1
2 5286 1 1 165 GLN CA C 5.526 -15.576 -7.160 1.00 . A A . 165 GLN CA 1 1
2 5287 1 1 165 GLN CB C 6.673 -14.912 -7.926 1.00 . A A . 165 GLN CB 1 1
2 5288 1 1 165 GLN CD C 7.033 -13.221 -9.768 1.00 . A A . 165 GLN CD 1 1
2 5289 1 1 165 GLN CG C 6.294 -14.471 -9.330 1.00 . A A . 165 GLN CG 1 1
2 5290 1 1 165 GLN H H 4.343 -13.823 -7.115 1.00 . A A . 165 GLN H 1 1
2 5291 1 1 165 GLN HA H 5.337 -16.550 -7.586 1.00 . A A . 165 GLN HA 1 1
2 5292 1 1 165 GLN HB2 H 7.002 -14.043 -7.375 1.00 . A A . 165 GLN HB2 1 1
2 5293 1 1 165 GLN HB3 H 7.492 -15.611 -8.001 1.00 . A A . 165 GLN HB3 1 1
2 5294 1 1 165 GLN HE21 H 8.716 -13.904 -8.958 1.00 . A A . 165 GLN HE21 1 1
2 5295 1 1 165 GLN HE22 H 8.823 -12.357 -9.720 1.00 . A A . 165 GLN HE22 1 1
2 5296 1 1 165 GLN HG2 H 6.527 -15.267 -10.020 1.00 . A A . 165 GLN HG2 1 1
2 5297 1 1 165 GLN HG3 H 5.232 -14.271 -9.358 1.00 . A A . 165 GLN HG3 1 1
2 5298 1 1 165 GLN N N 4.307 -14.787 -7.289 1.00 . A A . 165 GLN N 1 1
2 5299 1 1 165 GLN NE2 N 8.321 -13.154 -9.450 1.00 . A A . 165 GLN NE2 1 1
2 5300 1 1 165 GLN O O 7.089 -15.865 -5.360 1.00 . A A . 165 GLN O 1 1
2 5301 1 1 165 GLN OE1 O 6.454 -12.327 -10.384 1.00 . A A . 165 GLN OE1 1 1
2 5302 1 1 166 HIS C C 4.834 -17.334 -2.938 1.00 . A A . 166 HIS C 1 1
2 5303 1 1 166 HIS CA C 5.141 -15.910 -3.389 1.00 . A A . 166 HIS CA 1 1
2 5304 1 1 166 HIS CB C 4.284 -14.918 -2.602 1.00 . A A . 166 HIS CB 1 1
2 5305 1 1 166 HIS CD2 C 5.628 -15.259 -0.410 1.00 . A A . 166 HIS CD2 1 1
2 5306 1 1 166 HIS CE1 C 4.025 -14.822 1.020 1.00 . A A . 166 HIS CE1 1 1
2 5307 1 1 166 HIS CG C 4.515 -14.968 -1.124 1.00 . A A . 166 HIS CG 1 1
2 5308 1 1 166 HIS H H 3.989 -15.656 -5.147 1.00 . A A . 166 HIS H 1 1
2 5309 1 1 166 HIS HA H 6.183 -15.701 -3.199 1.00 . A A . 166 HIS HA 1 1
2 5310 1 1 166 HIS HB2 H 4.505 -13.916 -2.938 1.00 . A A . 166 HIS HB2 1 1
2 5311 1 1 166 HIS HB3 H 3.240 -15.131 -2.784 1.00 . A A . 166 HIS HB3 1 1
2 5312 1 1 166 HIS HD1 H 2.601 -14.456 -0.403 1.00 . A A . 166 HIS HD1 1 1
2 5313 1 1 166 HIS HD2 H 6.597 -15.519 -0.811 1.00 . A A . 166 HIS HD2 1 1
2 5314 1 1 166 HIS HE1 H 3.482 -14.672 1.942 1.00 . A A . 166 HIS HE1 1 1
2 5315 1 1 166 HIS HE2 H 5.880 -15.397 1.671 1.00 . A A . 166 HIS HE2 1 1
2 5316 1 1 166 HIS N N 4.907 -15.756 -4.821 1.00 . A A . 166 HIS N 1 1
2 5317 1 1 166 HIS ND1 N 3.528 -14.700 -0.198 1.00 . A A . 166 HIS ND1 1 1
2 5318 1 1 166 HIS NE2 N 5.296 -15.161 0.919 1.00 . A A . 166 HIS NE2 1 1
2 5319 1 1 166 HIS O O 3.815 -17.911 -3.318 1.00 . A A . 166 HIS O 1 1
2 5320 2 2 1 GNP C1' C -4.668 13.995 2.047 1.00 . B A . 201 GNP C1' 1 1
2 5321 2 2 1 GNP C2 C -2.817 15.529 -1.754 1.00 . B A . 201 GNP C2 1 1
2 5322 2 2 1 GNP C2' C -6.192 13.825 2.201 1.00 . B A . 201 GNP C2' 1 1
2 5323 2 2 1 GNP C3' C -6.357 14.080 3.696 1.00 . B A . 201 GNP C3' 1 1
2 5324 2 2 1 GNP C4 C -3.550 13.907 -0.294 1.00 . B A . 201 GNP C4 1 1
2 5325 2 2 1 GNP C4' C -5.045 13.542 4.320 1.00 . B A . 201 GNP C4' 1 1
2 5326 2 2 1 GNP C5 C -3.142 12.866 -1.118 1.00 . B A . 201 GNP C5 1 1
2 5327 2 2 1 GNP C5' C -5.144 12.218 5.100 1.00 . B A . 201 GNP C5' 1 1
2 5328 2 2 1 GNP C6 C -2.521 13.197 -2.388 1.00 . B A . 201 GNP C6 1 1
2 5329 2 2 1 GNP C8 C -3.974 11.960 0.633 1.00 . B A . 201 GNP C8 1 1
2 5330 2 2 1 GNP H1' H -4.426 15.065 2.029 1.00 . B A . 201 GNP H1' 1 1
2 5331 2 2 1 GNP H2' H -6.484 12.780 2.004 1.00 . B A . 201 GNP H2' 1 1
2 5332 2 2 1 GNP H3' H -7.242 13.555 4.075 1.00 . B A . 201 GNP H3' 1 1
2 5333 2 2 1 GNP H4' H -4.635 14.296 5.017 1.00 . B A . 201 GNP H4' 1 1
2 5334 2 2 1 GNP H5'1 H -4.161 11.752 5.200 1.00 . B A . 201 GNP H5'1 1 1
2 5335 2 2 1 GNP H5'2 H -5.800 11.516 4.567 1.00 . B A . 201 GNP H5'2 1 1
2 5336 2 2 1 GNP H8 H -4.296 11.207 1.346 1.00 . B A . 201 GNP H8 1 1
2 5337 2 2 1 GNP HN1 H -1.954 14.779 -3.495 1.00 . B A . 201 GNP HN1 1 1
2 5338 2 2 1 GNP HN21 H -2.179 17.061 -2.948 1.00 . B A . 201 GNP HN21 1 1
2 5339 2 2 1 GNP HN22 H -2.914 17.510 -1.445 1.00 . B A . 201 GNP HN22 1 1
2 5340 2 2 1 GNP HNB3 H -8.770 9.822 8.502 1.00 . B A . 201 GNP HNB3 1 1
2 5341 2 2 1 GNP HO2' H -6.627 15.572 1.361 1.00 . B A . 201 GNP HO2' 1 1
2 5342 2 2 1 GNP HO3' H -5.535 15.861 4.023 1.00 . B A . 201 GNP HO3' 1 1
2 5343 2 2 1 GNP N1 N -2.394 14.561 -2.623 1.00 . B A . 201 GNP N1 1 1
2 5344 2 2 1 GNP N2 N -2.622 16.788 -2.085 1.00 . B A . 201 GNP N2 1 1
2 5345 2 2 1 GNP N3 N -3.416 15.257 -0.571 1.00 . B A . 201 GNP N3 1 1
2 5346 2 2 1 GNP N3B N -7.991 9.744 7.851 1.00 . B A . 201 GNP N3B 1 1
2 5347 2 2 1 GNP N7 N -3.427 11.646 -0.506 1.00 . B A . 201 GNP N7 1 1
2 5348 2 2 1 GNP N9 N -4.100 13.317 0.840 1.00 . B A . 201 GNP N9 1 1
2 5349 2 2 1 GNP O1A O -7.815 13.774 6.242 1.00 . B A . 201 GNP O1A 1 1
2 5350 2 2 1 GNP O1B O -7.571 8.843 5.466 1.00 . B A . 201 GNP O1B 1 1
2 5351 2 2 1 GNP O1G O -5.532 9.159 7.576 1.00 . B A . 201 GNP O1G 1 1
2 5352 2 2 1 GNP O2' O -7.038 14.693 1.453 1.00 . B A . 201 GNP O2' 1 1
2 5353 2 2 1 GNP O2A O -7.489 12.180 8.099 1.00 . B A . 201 GNP O2A 1 1
2 5354 2 2 1 GNP O2B O -9.790 9.786 6.000 1.00 . B A . 201 GNP O2B 1 1
2 5355 2 2 1 GNP O2G O -7.204 7.356 7.960 1.00 . B A . 201 GNP O2G 1 1
2 5356 2 2 1 GNP O3' O -6.426 15.477 3.985 1.00 . B A . 201 GNP O3' 1 1
2 5357 2 2 1 GNP O3A O -7.847 11.295 5.753 1.00 . B A . 201 GNP O3A 1 1
2 5358 2 2 1 GNP O3G O -6.593 8.901 9.808 1.00 . B A . 201 GNP O3G 1 1
2 5359 2 2 1 GNP O4' O -4.149 13.365 3.223 1.00 . B A . 201 GNP O4' 1 1
2 5360 2 2 1 GNP O5' O -5.703 12.519 6.403 1.00 . B A . 201 GNP O5' 1 1
2 5361 2 2 1 GNP O6 O -2.092 12.470 -3.272 1.00 . B A . 201 GNP O6 1 1
2 5362 2 2 1 GNP PA P -7.227 12.417 6.615 1.00 . B A . 201 GNP PA 1 1
2 5363 2 2 1 GNP PB P -8.297 9.918 6.263 1.00 . B A . 201 GNP PB 1 1
2 5364 2 2 1 GNP PG P -6.788 8.766 8.315 1.00 . B A . 201 GNP PG 1 1
2 5365 3 3 1 . C1 C -12.563 -9.124 7.837 1.00 . C A . 202 KBF C1 1 1
2 5366 3 3 1 . C10 C -12.005 -10.280 8.483 1.00 . C A . 202 KBF C10 1 1
2 5367 3 3 1 . C11 C -12.765 -11.459 8.820 1.00 . C A . 202 KBF C11 1 1
2 5368 3 3 1 . C12 C -15.019 -12.614 8.970 1.00 . C A . 202 KBF C12 1 1
2 5369 3 3 1 . C13 C -15.392 -12.632 10.464 1.00 . C A . 202 KBF C13 1 1
2 5370 3 3 1 . C14 C -14.827 -13.847 11.195 1.00 . C A . 202 KBF C14 1 1
2 5371 3 3 1 . C15 C -14.412 -13.274 12.536 1.00 . C A . 202 KBF C15 1 1
2 5372 3 3 1 . C16 C -14.019 -11.851 12.183 1.00 . C A . 202 KBF C16 1 1
2 5373 3 3 1 . C2 C -11.793 -8.021 7.534 1.00 . C A . 202 KBF C2 1 1
2 5374 3 3 1 . C3 C -10.415 -7.998 7.857 1.00 . C A . 202 KBF C3 1 1
2 5375 3 3 1 . C4 C -9.593 -6.879 7.560 1.00 . C A . 202 KBF C4 1 1
2 5376 3 3 1 . C5 C -8.255 -6.885 7.886 1.00 . C A . 202 KBF C5 1 1
2 5377 3 3 1 . C6 C -7.682 -8.008 8.521 1.00 . C A . 202 KBF C6 1 1
2 5378 3 3 1 . C7 C -8.455 -9.106 8.820 1.00 . C A . 202 KBF C7 1 1
2 5379 3 3 1 . C8 C -9.838 -9.127 8.496 1.00 . C A . 202 KBF C8 1 1
2 5380 3 3 1 . C9 C -10.652 -10.247 8.795 1.00 . C A . 202 KBF C9 1 1
2 5381 3 3 1 . H1 H -12.220 -7.178 7.058 1.00 . C A . 202 KBF H1 1 1
2 5382 3 3 1 . H10 H -13.985 -14.280 10.656 1.00 . C A . 202 KBF H10 1 1
2 5383 3 3 1 . H11 H -15.613 -14.591 11.332 1.00 . C A . 202 KBF H11 1 1
2 5384 3 3 1 . H12 H -15.249 -13.269 13.237 1.00 . C A . 202 KBF H12 1 1
2 5385 3 3 1 . H13 H -13.565 -13.824 12.949 1.00 . C A . 202 KBF H13 1 1
2 5386 3 3 1 . H14 H -12.978 -11.828 11.854 1.00 . C A . 202 KBF H14 1 1
2 5387 3 3 1 . H15 H -14.152 -11.182 13.035 1.00 . C A . 202 KBF H15 1 1
2 5388 3 3 1 . H2 H -10.019 -6.034 7.084 1.00 . C A . 202 KBF H2 1 1
2 5389 3 3 1 . H21 H -14.561 -10.538 8.495 1.00 . C A . 202 KBF H21 1 1
2 5390 3 3 1 . H22 H -13.980 -8.912 6.524 1.00 . C A . 202 KBF H22 1 1
2 5391 3 3 1 . H3 H -7.645 -6.047 7.662 1.00 . C A . 202 KBF H3 1 1
2 5392 3 3 1 . H4 H -6.651 -7.996 8.765 1.00 . C A . 202 KBF H4 1 1
2 5393 3 3 1 . H5 H -8.022 -9.948 9.297 1.00 . C A . 202 KBF H5 1 1
2 5394 3 3 1 . H6 H -10.205 -11.082 9.271 1.00 . C A . 202 KBF H6 1 1
2 5395 3 3 1 . H7 H -15.929 -12.510 8.379 1.00 . C A . 202 KBF H7 1 1
2 5396 3 3 1 . H8 H -14.530 -13.551 8.701 1.00 . C A . 202 KBF H8 1 1
2 5397 3 3 1 . H9 H -16.487 -12.596 10.532 1.00 . C A . 202 KBF H9 1 1
2 5398 3 3 1 . N N -14.136 -11.447 8.739 1.00 . C A . 202 KBF N 1 1
2 5399 3 3 1 . O1 O -13.885 -9.054 7.487 1.00 . C A . 202 KBF O1 1 1
2 5400 3 3 1 . O2 O -12.240 -12.508 9.197 1.00 . C A . 202 KBF O2 1 1
2 5401 3 3 1 . O3 O -14.865 -11.468 11.110 1.00 . C A . 202 KBF O3 1 1
2 5402 4 4 1 MG MG MG -7.091 6.817 5.995 1.00 . D A . 203 MG MG 1 1
3 5403 1 1 1 MET C C -9.336 -15.997 -9.252 1.00 . A A . 1 MET C 1 1
3 5404 1 1 1 MET CA C -10.070 -15.827 -10.578 1.00 . A A . 1 MET CA 1 1
3 5405 1 1 1 MET CB C -9.670 -14.506 -11.238 1.00 . A A . 1 MET CB 1 1
3 5406 1 1 1 MET CE C -11.798 -12.618 -12.520 1.00 . A A . 1 MET CE 1 1
3 5407 1 1 1 MET CG C -10.086 -13.279 -10.443 1.00 . A A . 1 MET CG 1 1
3 5408 1 1 1 MET H1 H -11.839 -16.817 -10.223 1.00 . A A . 1 MET H1 1 1
3 5409 1 1 1 MET H2 H -11.980 -15.443 -11.242 1.00 . A A . 1 MET H2 1 1
3 5410 1 1 1 MET H3 H -11.755 -15.242 -9.553 1.00 . A A . 1 MET H3 1 1
3 5411 1 1 1 MET HA H -9.807 -16.645 -11.233 1.00 . A A . 1 MET HA 1 1
3 5412 1 1 1 MET HB2 H -8.596 -14.486 -11.354 1.00 . A A . 1 MET HB2 1 1
3 5413 1 1 1 MET HB3 H -10.130 -14.450 -12.213 1.00 . A A . 1 MET HB3 1 1
3 5414 1 1 1 MET HE1 H -11.788 -13.592 -12.986 1.00 . A A . 1 MET HE1 1 1
3 5415 1 1 1 MET HE2 H -10.920 -12.066 -12.821 1.00 . A A . 1 MET HE2 1 1
3 5416 1 1 1 MET HE3 H -12.683 -12.081 -12.826 1.00 . A A . 1 MET HE3 1 1
3 5417 1 1 1 MET HG2 H -9.962 -13.491 -9.391 1.00 . A A . 1 MET HG2 1 1
3 5418 1 1 1 MET HG3 H -9.447 -12.454 -10.720 1.00 . A A . 1 MET HG3 1 1
3 5419 1 1 1 MET N N -11.544 -15.833 -10.381 1.00 . A A . 1 MET N 1 1
3 5420 1 1 1 MET O O -9.953 -16.229 -8.213 1.00 . A A . 1 MET O 1 1
3 5421 1 1 1 MET SD S -11.801 -12.809 -10.739 1.00 . A A . 1 MET SD 1 1
3 5422 1 1 2 THR C C -7.389 -14.834 -7.162 1.00 . A A . 2 THR C 1 1
3 5423 1 1 2 THR CA C -7.190 -16.020 -8.103 1.00 . A A . 2 THR CA 1 1
3 5424 1 1 2 THR CB C -5.715 -16.140 -8.496 1.00 . A A . 2 THR CB 1 1
3 5425 1 1 2 THR CG2 C -4.770 -16.119 -7.313 1.00 . A A . 2 THR CG2 1 1
3 5426 1 1 2 THR H H -7.579 -15.695 -10.157 1.00 . A A . 2 THR H 1 1
3 5427 1 1 2 THR HA H -7.493 -16.923 -7.596 1.00 . A A . 2 THR HA 1 1
3 5428 1 1 2 THR HB H -5.458 -15.311 -9.140 1.00 . A A . 2 THR HB 1 1
3 5429 1 1 2 THR HG1 H -6.169 -17.461 -9.869 1.00 . A A . 2 THR HG1 1 1
3 5430 1 1 2 THR HG21 H -3.789 -16.440 -7.630 1.00 . A A . 2 THR HG21 1 1
3 5431 1 1 2 THR HG22 H -5.138 -16.785 -6.547 1.00 . A A . 2 THR HG22 1 1
3 5432 1 1 2 THR HG23 H -4.710 -15.115 -6.919 1.00 . A A . 2 THR HG23 1 1
3 5433 1 1 2 THR N N -8.013 -15.879 -9.298 1.00 . A A . 2 THR N 1 1
3 5434 1 1 2 THR O O -7.452 -13.686 -7.599 1.00 . A A . 2 THR O 1 1
3 5435 1 1 2 THR OG1 O -5.483 -17.343 -9.207 1.00 . A A . 2 THR OG1 1 1
3 5436 1 1 3 GLU C C -6.336 -13.652 -4.267 1.00 . A A . 3 GLU C 1 1
3 5437 1 1 3 GLU CA C -7.673 -14.077 -4.866 1.00 . A A . 3 GLU CA 1 1
3 5438 1 1 3 GLU CB C -8.614 -14.563 -3.761 1.00 . A A . 3 GLU CB 1 1
3 5439 1 1 3 GLU CD C -10.827 -14.253 -2.584 1.00 . A A . 3 GLU CD 1 1
3 5440 1 1 3 GLU CG C -9.976 -13.889 -3.785 1.00 . A A . 3 GLU CG 1 1
3 5441 1 1 3 GLU H H -7.424 -16.055 -5.578 1.00 . A A . 3 GLU H 1 1
3 5442 1 1 3 GLU HA H -8.119 -13.227 -5.357 1.00 . A A . 3 GLU HA 1 1
3 5443 1 1 3 GLU HB2 H -8.761 -15.627 -3.872 1.00 . A A . 3 GLU HB2 1 1
3 5444 1 1 3 GLU HB3 H -8.158 -14.370 -2.802 1.00 . A A . 3 GLU HB3 1 1
3 5445 1 1 3 GLU HG2 H -9.834 -12.819 -3.796 1.00 . A A . 3 GLU HG2 1 1
3 5446 1 1 3 GLU HG3 H -10.498 -14.191 -4.682 1.00 . A A . 3 GLU HG3 1 1
3 5447 1 1 3 GLU N N -7.484 -15.121 -5.867 1.00 . A A . 3 GLU N 1 1
3 5448 1 1 3 GLU O O -5.491 -14.490 -3.953 1.00 . A A . 3 GLU O 1 1
3 5449 1 1 3 GLU OE1 O -11.629 -15.203 -2.690 1.00 . A A . 3 GLU OE1 1 1
3 5450 1 1 3 GLU OE2 O -10.689 -13.587 -1.536 1.00 . A A . 3 GLU OE2 1 1
3 5451 1 1 4 TYR C C -5.204 -10.696 -2.553 1.00 . A A . 4 TYR C 1 1
3 5452 1 1 4 TYR CA C -4.915 -11.810 -3.552 1.00 . A A . 4 TYR CA 1 1
3 5453 1 1 4 TYR CB C -4.010 -11.284 -4.668 1.00 . A A . 4 TYR CB 1 1
3 5454 1 1 4 TYR CD1 C -3.590 -12.354 -6.915 1.00 . A A . 4 TYR CD1 1 1
3 5455 1 1 4 TYR CD2 C -2.697 -13.417 -4.977 1.00 . A A . 4 TYR CD2 1 1
3 5456 1 1 4 TYR CE1 C -3.054 -13.347 -7.712 1.00 . A A . 4 TYR CE1 1 1
3 5457 1 1 4 TYR CE2 C -2.157 -14.413 -5.768 1.00 . A A . 4 TYR CE2 1 1
3 5458 1 1 4 TYR CG C -3.421 -12.372 -5.536 1.00 . A A . 4 TYR CG 1 1
3 5459 1 1 4 TYR CZ C -2.339 -14.374 -7.134 1.00 . A A . 4 TYR CZ 1 1
3 5460 1 1 4 TYR H H -6.860 -11.726 -4.383 1.00 . A A . 4 TYR H 1 1
3 5461 1 1 4 TYR HA H -4.408 -12.615 -3.040 1.00 . A A . 4 TYR HA 1 1
3 5462 1 1 4 TYR HB2 H -4.581 -10.625 -5.304 1.00 . A A . 4 TYR HB2 1 1
3 5463 1 1 4 TYR HB3 H -3.193 -10.731 -4.228 1.00 . A A . 4 TYR HB3 1 1
3 5464 1 1 4 TYR HD1 H -4.151 -11.548 -7.365 1.00 . A A . 4 TYR HD1 1 1
3 5465 1 1 4 TYR HD2 H -2.557 -13.445 -3.907 1.00 . A A . 4 TYR HD2 1 1
3 5466 1 1 4 TYR HE1 H -3.196 -13.315 -8.782 1.00 . A A . 4 TYR HE1 1 1
3 5467 1 1 4 TYR HE2 H -1.597 -15.218 -5.315 1.00 . A A . 4 TYR HE2 1 1
3 5468 1 1 4 TYR HH H -0.877 -15.483 -7.705 1.00 . A A . 4 TYR HH 1 1
3 5469 1 1 4 TYR N N -6.150 -12.345 -4.113 1.00 . A A . 4 TYR N 1 1
3 5470 1 1 4 TYR O O -5.661 -9.616 -2.928 1.00 . A A . 4 TYR O 1 1
3 5471 1 1 4 TYR OH O -1.804 -15.365 -7.924 1.00 . A A . 4 TYR OH 1 1
3 5472 1 1 5 LYS C C -3.918 -9.113 -0.020 1.00 . A A . 5 LYS C 1 1
3 5473 1 1 5 LYS CA C -5.157 -9.980 -0.225 1.00 . A A . 5 LYS CA 1 1
3 5474 1 1 5 LYS CB C -5.529 -10.682 1.083 1.00 . A A . 5 LYS CB 1 1
3 5475 1 1 5 LYS CD C -6.418 -10.372 3.415 1.00 . A A . 5 LYS CD 1 1
3 5476 1 1 5 LYS CE C -7.793 -10.276 4.058 1.00 . A A . 5 LYS CE 1 1
3 5477 1 1 5 LYS CG C -6.432 -9.855 1.984 1.00 . A A . 5 LYS CG 1 1
3 5478 1 1 5 LYS H H -4.565 -11.841 -1.044 1.00 . A A . 5 LYS H 1 1
3 5479 1 1 5 LYS HA H -5.978 -9.349 -0.531 1.00 . A A . 5 LYS HA 1 1
3 5480 1 1 5 LYS HB2 H -6.037 -11.605 0.850 1.00 . A A . 5 LYS HB2 1 1
3 5481 1 1 5 LYS HB3 H -4.623 -10.907 1.627 1.00 . A A . 5 LYS HB3 1 1
3 5482 1 1 5 LYS HD2 H -6.106 -11.406 3.411 1.00 . A A . 5 LYS HD2 1 1
3 5483 1 1 5 LYS HD3 H -5.719 -9.785 3.992 1.00 . A A . 5 LYS HD3 1 1
3 5484 1 1 5 LYS HE2 H -7.770 -10.791 5.006 1.00 . A A . 5 LYS HE2 1 1
3 5485 1 1 5 LYS HE3 H -8.028 -9.234 4.221 1.00 . A A . 5 LYS HE3 1 1
3 5486 1 1 5 LYS HG2 H -6.089 -8.831 1.980 1.00 . A A . 5 LYS HG2 1 1
3 5487 1 1 5 LYS HG3 H -7.442 -9.900 1.604 1.00 . A A . 5 LYS HG3 1 1
3 5488 1 1 5 LYS HZ1 H -9.354 -10.141 2.675 1.00 . A A . 5 LYS HZ1 1 1
3 5489 1 1 5 LYS HZ2 H -9.537 -11.396 3.794 1.00 . A A . 5 LYS HZ2 1 1
3 5490 1 1 5 LYS HZ3 H -8.427 -11.549 2.527 1.00 . A A . 5 LYS HZ3 1 1
3 5491 1 1 5 LYS N N -4.931 -10.963 -1.280 1.00 . A A . 5 LYS N 1 1
3 5492 1 1 5 LYS NZ N -8.852 -10.883 3.204 1.00 . A A . 5 LYS NZ 1 1
3 5493 1 1 5 LYS O O -2.938 -9.549 0.584 1.00 . A A . 5 LYS O 1 1
3 5494 1 1 6 LEU C C -3.067 -5.975 0.735 1.00 . A A . 6 LEU C 1 1
3 5495 1 1 6 LEU CA C -2.842 -6.965 -0.405 1.00 . A A . 6 LEU CA 1 1
3 5496 1 1 6 LEU CB C -2.624 -6.207 -1.718 1.00 . A A . 6 LEU CB 1 1
3 5497 1 1 6 LEU CD1 C -4.039 -6.876 -3.685 1.00 . A A . 6 LEU CD1 1 1
3 5498 1 1 6 LEU CD2 C -1.550 -6.739 -3.930 1.00 . A A . 6 LEU CD2 1 1
3 5499 1 1 6 LEU CG C -2.701 -7.067 -2.985 1.00 . A A . 6 LEU CG 1 1
3 5500 1 1 6 LEU H H -4.772 -7.597 -1.006 1.00 . A A . 6 LEU H 1 1
3 5501 1 1 6 LEU HA H -1.960 -7.548 -0.188 1.00 . A A . 6 LEU HA 1 1
3 5502 1 1 6 LEU HB2 H -3.372 -5.430 -1.788 1.00 . A A . 6 LEU HB2 1 1
3 5503 1 1 6 LEU HB3 H -1.651 -5.742 -1.683 1.00 . A A . 6 LEU HB3 1 1
3 5504 1 1 6 LEU HD11 H -4.600 -7.798 -3.647 1.00 . A A . 6 LEU HD11 1 1
3 5505 1 1 6 LEU HD12 H -3.872 -6.600 -4.716 1.00 . A A . 6 LEU HD12 1 1
3 5506 1 1 6 LEU HD13 H -4.598 -6.095 -3.191 1.00 . A A . 6 LEU HD13 1 1
3 5507 1 1 6 LEU HD21 H -0.832 -6.114 -3.422 1.00 . A A . 6 LEU HD21 1 1
3 5508 1 1 6 LEU HD22 H -1.931 -6.218 -4.796 1.00 . A A . 6 LEU HD22 1 1
3 5509 1 1 6 LEU HD23 H -1.070 -7.655 -4.244 1.00 . A A . 6 LEU HD23 1 1
3 5510 1 1 6 LEU HG H -2.618 -8.108 -2.708 1.00 . A A . 6 LEU HG 1 1
3 5511 1 1 6 LEU N N -3.965 -7.887 -0.531 1.00 . A A . 6 LEU N 1 1
3 5512 1 1 6 LEU O O -4.011 -5.186 0.707 1.00 . A A . 6 LEU O 1 1
3 5513 1 1 7 VAL C C -1.452 -3.867 2.657 1.00 . A A . 7 VAL C 1 1
3 5514 1 1 7 VAL CA C -2.286 -5.126 2.881 1.00 . A A . 7 VAL CA 1 1
3 5515 1 1 7 VAL CB C -1.830 -5.825 4.182 1.00 . A A . 7 VAL CB 1 1
3 5516 1 1 7 VAL CG1 C -1.658 -4.822 5.316 1.00 . A A . 7 VAL CG1 1 1
3 5517 1 1 7 VAL CG2 C -2.819 -6.912 4.576 1.00 . A A . 7 VAL CG2 1 1
3 5518 1 1 7 VAL H H -1.456 -6.671 1.695 1.00 . A A . 7 VAL H 1 1
3 5519 1 1 7 VAL HA H -3.321 -4.842 2.994 1.00 . A A . 7 VAL HA 1 1
3 5520 1 1 7 VAL HB H -0.873 -6.292 3.998 1.00 . A A . 7 VAL HB 1 1
3 5521 1 1 7 VAL HG11 H -0.763 -4.241 5.151 1.00 . A A . 7 VAL HG11 1 1
3 5522 1 1 7 VAL HG12 H -1.576 -5.350 6.255 1.00 . A A . 7 VAL HG12 1 1
3 5523 1 1 7 VAL HG13 H -2.514 -4.163 5.347 1.00 . A A . 7 VAL HG13 1 1
3 5524 1 1 7 VAL HG21 H -3.316 -7.285 3.693 1.00 . A A . 7 VAL HG21 1 1
3 5525 1 1 7 VAL HG22 H -3.552 -6.502 5.256 1.00 . A A . 7 VAL HG22 1 1
3 5526 1 1 7 VAL HG23 H -2.292 -7.720 5.061 1.00 . A A . 7 VAL HG23 1 1
3 5527 1 1 7 VAL N N -2.189 -6.021 1.733 1.00 . A A . 7 VAL N 1 1
3 5528 1 1 7 VAL O O -0.224 -3.924 2.607 1.00 . A A . 7 VAL O 1 1
3 5529 1 1 8 VAL C C -0.977 -0.855 3.615 1.00 . A A . 8 VAL C 1 1
3 5530 1 1 8 VAL CA C -1.457 -1.458 2.300 1.00 . A A . 8 VAL CA 1 1
3 5531 1 1 8 VAL CB C -2.382 -0.449 1.594 1.00 . A A . 8 VAL CB 1 1
3 5532 1 1 8 VAL CG1 C -1.613 0.806 1.207 1.00 . A A . 8 VAL CG1 1 1
3 5533 1 1 8 VAL CG2 C -3.032 -1.084 0.375 1.00 . A A . 8 VAL CG2 1 1
3 5534 1 1 8 VAL H H -3.110 -2.752 2.569 1.00 . A A . 8 VAL H 1 1
3 5535 1 1 8 VAL HA H -0.602 -1.638 1.664 1.00 . A A . 8 VAL HA 1 1
3 5536 1 1 8 VAL HB H -3.163 -0.165 2.284 1.00 . A A . 8 VAL HB 1 1
3 5537 1 1 8 VAL HG11 H -1.033 0.613 0.316 1.00 . A A . 8 VAL HG11 1 1
3 5538 1 1 8 VAL HG12 H -0.951 1.086 2.013 1.00 . A A . 8 VAL HG12 1 1
3 5539 1 1 8 VAL HG13 H -2.309 1.609 1.016 1.00 . A A . 8 VAL HG13 1 1
3 5540 1 1 8 VAL HG21 H -3.516 -2.004 0.664 1.00 . A A . 8 VAL HG21 1 1
3 5541 1 1 8 VAL HG22 H -2.277 -1.292 -0.369 1.00 . A A . 8 VAL HG22 1 1
3 5542 1 1 8 VAL HG23 H -3.765 -0.405 -0.036 1.00 . A A . 8 VAL HG23 1 1
3 5543 1 1 8 VAL N N -2.131 -2.732 2.520 1.00 . A A . 8 VAL N 1 1
3 5544 1 1 8 VAL O O -1.755 -0.694 4.556 1.00 . A A . 8 VAL O 1 1
3 5545 1 1 9 VAL C C 1.390 1.482 4.601 1.00 . A A . 9 VAL C 1 1
3 5546 1 1 9 VAL CA C 0.893 0.066 4.871 1.00 . A A . 9 VAL CA 1 1
3 5547 1 1 9 VAL CB C 2.063 -0.784 5.401 1.00 . A A . 9 VAL CB 1 1
3 5548 1 1 9 VAL CG1 C 1.567 -2.139 5.883 1.00 . A A . 9 VAL CG1 1 1
3 5549 1 1 9 VAL CG2 C 3.133 -0.947 4.330 1.00 . A A . 9 VAL CG2 1 1
3 5550 1 1 9 VAL H H 0.877 -0.673 2.889 1.00 . A A . 9 VAL H 1 1
3 5551 1 1 9 VAL HA H 0.128 0.103 5.633 1.00 . A A . 9 VAL HA 1 1
3 5552 1 1 9 VAL HB H 2.504 -0.268 6.242 1.00 . A A . 9 VAL HB 1 1
3 5553 1 1 9 VAL HG11 H 0.746 -1.997 6.570 1.00 . A A . 9 VAL HG11 1 1
3 5554 1 1 9 VAL HG12 H 2.370 -2.658 6.385 1.00 . A A . 9 VAL HG12 1 1
3 5555 1 1 9 VAL HG13 H 1.234 -2.722 5.038 1.00 . A A . 9 VAL HG13 1 1
3 5556 1 1 9 VAL HG21 H 3.392 0.022 3.930 1.00 . A A . 9 VAL HG21 1 1
3 5557 1 1 9 VAL HG22 H 2.755 -1.575 3.537 1.00 . A A . 9 VAL HG22 1 1
3 5558 1 1 9 VAL HG23 H 4.010 -1.404 4.764 1.00 . A A . 9 VAL HG23 1 1
3 5559 1 1 9 VAL N N 0.308 -0.521 3.673 1.00 . A A . 9 VAL N 1 1
3 5560 1 1 9 VAL O O 1.904 1.776 3.521 1.00 . A A . 9 VAL O 1 1
3 5561 1 1 10 GLY C C 1.538 4.528 6.723 1.00 . A A . 10 GLY C 1 1
3 5562 1 1 10 GLY CA C 1.672 3.732 5.439 1.00 . A A . 10 GLY CA 1 1
3 5563 1 1 10 GLY H H 0.818 2.066 6.428 1.00 . A A . 10 GLY H 1 1
3 5564 1 1 10 GLY HA2 H 2.707 3.738 5.130 1.00 . A A . 10 GLY HA2 1 1
3 5565 1 1 10 GLY HA3 H 1.076 4.205 4.672 1.00 . A A . 10 GLY HA3 1 1
3 5566 1 1 10 GLY N N 1.234 2.357 5.590 1.00 . A A . 10 GLY N 1 1
3 5567 1 1 10 GLY O O 0.848 4.108 7.652 1.00 . A A . 10 GLY O 1 1
3 5568 1 1 11 ALA C C 1.002 7.534 7.859 1.00 . A A . 11 ALA C 1 1
3 5569 1 1 11 ALA CA C 2.152 6.536 7.954 1.00 . A A . 11 ALA CA 1 1
3 5570 1 1 11 ALA CB C 3.475 7.268 8.127 1.00 . A A . 11 ALA CB 1 1
3 5571 1 1 11 ALA H H 2.733 5.959 6.002 1.00 . A A . 11 ALA H 1 1
3 5572 1 1 11 ALA HA H 2.000 5.907 8.818 1.00 . A A . 11 ALA HA 1 1
3 5573 1 1 11 ALA HB1 H 3.684 7.390 9.179 1.00 . A A . 11 ALA HB1 1 1
3 5574 1 1 11 ALA HB2 H 3.412 8.239 7.658 1.00 . A A . 11 ALA HB2 1 1
3 5575 1 1 11 ALA HB3 H 4.266 6.697 7.665 1.00 . A A . 11 ALA HB3 1 1
3 5576 1 1 11 ALA N N 2.200 5.679 6.775 1.00 . A A . 11 ALA N 1 1
3 5577 1 1 11 ALA O O 0.111 7.390 7.023 1.00 . A A . 11 ALA O 1 1
3 5578 1 1 12 GLY C C 0.223 10.629 7.675 1.00 . A A . 12 GLY C 1 1
3 5579 1 1 12 GLY CA C -0.015 9.553 8.716 1.00 . A A . 12 GLY CA 1 1
3 5580 1 1 12 GLY H H 1.765 8.609 9.365 1.00 . A A . 12 GLY H 1 1
3 5581 1 1 12 GLY HA2 H -0.962 9.074 8.513 1.00 . A A . 12 GLY HA2 1 1
3 5582 1 1 12 GLY HA3 H -0.059 10.015 9.691 1.00 . A A . 12 GLY HA3 1 1
3 5583 1 1 12 GLY N N 1.029 8.546 8.721 1.00 . A A . 12 GLY N 1 1
3 5584 1 1 12 GLY O O 1.361 10.874 7.275 1.00 . A A . 12 GLY O 1 1
3 5585 1 1 13 GLY C C -0.200 11.809 4.916 1.00 . A A . 13 GLY C 1 1
3 5586 1 1 13 GLY CA C -0.733 12.323 6.239 1.00 . A A . 13 GLY CA 1 1
3 5587 1 1 13 GLY H H -1.735 11.037 7.591 1.00 . A A . 13 GLY H 1 1
3 5588 1 1 13 GLY HA2 H -1.706 12.762 6.077 1.00 . A A . 13 GLY HA2 1 1
3 5589 1 1 13 GLY HA3 H -0.065 13.084 6.613 1.00 . A A . 13 GLY HA3 1 1
3 5590 1 1 13 GLY N N -0.853 11.274 7.236 1.00 . A A . 13 GLY N 1 1
3 5591 1 1 13 GLY O O 0.516 12.519 4.210 1.00 . A A . 13 GLY O 1 1
3 5592 1 1 14 VAL C C -1.285 9.617 2.434 1.00 . A A . 14 VAL C 1 1
3 5593 1 1 14 VAL CA C -0.102 9.962 3.333 1.00 . A A . 14 VAL CA 1 1
3 5594 1 1 14 VAL CB C 0.722 8.685 3.594 1.00 . A A . 14 VAL CB 1 1
3 5595 1 1 14 VAL CG1 C 1.970 9.011 4.399 1.00 . A A . 14 VAL CG1 1 1
3 5596 1 1 14 VAL CG2 C -0.121 7.636 4.305 1.00 . A A . 14 VAL CG2 1 1
3 5597 1 1 14 VAL H H -1.123 10.055 5.185 1.00 . A A . 14 VAL H 1 1
3 5598 1 1 14 VAL HA H 0.529 10.674 2.822 1.00 . A A . 14 VAL HA 1 1
3 5599 1 1 14 VAL HB H 1.032 8.281 2.641 1.00 . A A . 14 VAL HB 1 1
3 5600 1 1 14 VAL HG11 H 2.384 8.099 4.803 1.00 . A A . 14 VAL HG11 1 1
3 5601 1 1 14 VAL HG12 H 1.712 9.678 5.208 1.00 . A A . 14 VAL HG12 1 1
3 5602 1 1 14 VAL HG13 H 2.698 9.485 3.759 1.00 . A A . 14 VAL HG13 1 1
3 5603 1 1 14 VAL HG21 H -0.772 7.154 3.592 1.00 . A A . 14 VAL HG21 1 1
3 5604 1 1 14 VAL HG22 H -0.715 8.111 5.072 1.00 . A A . 14 VAL HG22 1 1
3 5605 1 1 14 VAL HG23 H 0.527 6.899 4.756 1.00 . A A . 14 VAL HG23 1 1
3 5606 1 1 14 VAL N N -0.550 10.571 4.580 1.00 . A A . 14 VAL N 1 1
3 5607 1 1 14 VAL O O -1.262 9.881 1.232 1.00 . A A . 14 VAL O 1 1
3 5608 1 1 15 GLY C C -3.395 7.263 1.677 1.00 . A A . 15 GLY C 1 1
3 5609 1 1 15 GLY CA C -3.496 8.657 2.263 1.00 . A A . 15 GLY CA 1 1
3 5610 1 1 15 GLY H H -2.281 8.842 3.987 1.00 . A A . 15 GLY H 1 1
3 5611 1 1 15 GLY HA2 H -4.359 8.701 2.911 1.00 . A A . 15 GLY HA2 1 1
3 5612 1 1 15 GLY HA3 H -3.628 9.365 1.458 1.00 . A A . 15 GLY HA3 1 1
3 5613 1 1 15 GLY N N -2.319 9.027 3.025 1.00 . A A . 15 GLY N 1 1
3 5614 1 1 15 GLY O O -3.577 7.073 0.475 1.00 . A A . 15 GLY O 1 1
3 5615 1 1 16 LYS C C -4.333 4.389 1.568 1.00 . A A . 16 LYS C 1 1
3 5616 1 1 16 LYS CA C -2.989 4.896 2.078 1.00 . A A . 16 LYS CA 1 1
3 5617 1 1 16 LYS CB C -2.468 3.963 3.191 1.00 . A A . 16 LYS CB 1 1
3 5618 1 1 16 LYS CD C -3.562 4.901 5.257 1.00 . A A . 16 LYS CD 1 1
3 5619 1 1 16 LYS CE C -3.340 5.588 6.594 1.00 . A A . 16 LYS CE 1 1
3 5620 1 1 16 LYS CG C -2.246 4.625 4.545 1.00 . A A . 16 LYS CG 1 1
3 5621 1 1 16 LYS H H -2.979 6.500 3.472 1.00 . A A . 16 LYS H 1 1
3 5622 1 1 16 LYS HA H -2.287 4.883 1.256 1.00 . A A . 16 LYS HA 1 1
3 5623 1 1 16 LYS HB2 H -3.177 3.160 3.328 1.00 . A A . 16 LYS HB2 1 1
3 5624 1 1 16 LYS HB3 H -1.527 3.540 2.868 1.00 . A A . 16 LYS HB3 1 1
3 5625 1 1 16 LYS HD2 H -4.171 5.538 4.635 1.00 . A A . 16 LYS HD2 1 1
3 5626 1 1 16 LYS HD3 H -4.072 3.963 5.424 1.00 . A A . 16 LYS HD3 1 1
3 5627 1 1 16 LYS HE2 H -4.276 6.009 6.928 1.00 . A A . 16 LYS HE2 1 1
3 5628 1 1 16 LYS HE3 H -3.003 4.852 7.309 1.00 . A A . 16 LYS HE3 1 1
3 5629 1 1 16 LYS HG2 H -1.650 3.967 5.160 1.00 . A A . 16 LYS HG2 1 1
3 5630 1 1 16 LYS HG3 H -1.720 5.557 4.400 1.00 . A A . 16 LYS HG3 1 1
3 5631 1 1 16 LYS HZ1 H -2.470 7.364 7.266 1.00 . A A . 16 LYS HZ1 1 1
3 5632 1 1 16 LYS HZ2 H -2.411 7.166 5.588 1.00 . A A . 16 LYS HZ2 1 1
3 5633 1 1 16 LYS HZ3 H -1.368 6.279 6.580 1.00 . A A . 16 LYS HZ3 1 1
3 5634 1 1 16 LYS N N -3.108 6.284 2.529 1.00 . A A . 16 LYS N 1 1
3 5635 1 1 16 LYS NZ N -2.326 6.675 6.501 1.00 . A A . 16 LYS NZ 1 1
3 5636 1 1 16 LYS O O -4.400 3.680 0.564 1.00 . A A . 16 LYS O 1 1
3 5637 1 1 17 SER C C -7.174 5.064 0.599 1.00 . A A . 17 SER C 1 1
3 5638 1 1 17 SER CA C -6.745 4.350 1.875 1.00 . A A . 17 SER CA 1 1
3 5639 1 1 17 SER CB C -7.741 4.646 2.999 1.00 . A A . 17 SER CB 1 1
3 5640 1 1 17 SER H H -5.287 5.332 3.051 1.00 . A A . 17 SER H 1 1
3 5641 1 1 17 SER HA H -6.729 3.287 1.691 1.00 . A A . 17 SER HA 1 1
3 5642 1 1 17 SER HB2 H -8.739 4.688 2.591 1.00 . A A . 17 SER HB2 1 1
3 5643 1 1 17 SER HB3 H -7.688 3.862 3.740 1.00 . A A . 17 SER HB3 1 1
3 5644 1 1 17 SER HG H -7.266 6.546 2.953 1.00 . A A . 17 SER HG 1 1
3 5645 1 1 17 SER N N -5.403 4.762 2.263 1.00 . A A . 17 SER N 1 1
3 5646 1 1 17 SER O O -7.950 4.529 -0.192 1.00 . A A . 17 SER O 1 1
3 5647 1 1 17 SER OG O -7.453 5.885 3.624 1.00 . A A . 17 SER OG 1 1
3 5648 1 1 18 ALA C C -6.659 6.301 -2.055 1.00 . A A . 18 ALA C 1 1
3 5649 1 1 18 ALA CA C -6.986 7.065 -0.778 1.00 . A A . 18 ALA CA 1 1
3 5650 1 1 18 ALA CB C -6.244 8.391 -0.749 1.00 . A A . 18 ALA CB 1 1
3 5651 1 1 18 ALA H H -6.044 6.646 1.069 1.00 . A A . 18 ALA H 1 1
3 5652 1 1 18 ALA HA H -8.045 7.272 -0.758 1.00 . A A . 18 ALA HA 1 1
3 5653 1 1 18 ALA HB1 H -6.623 8.998 0.060 1.00 . A A . 18 ALA HB1 1 1
3 5654 1 1 18 ALA HB2 H -6.393 8.906 -1.686 1.00 . A A . 18 ALA HB2 1 1
3 5655 1 1 18 ALA HB3 H -5.189 8.211 -0.601 1.00 . A A . 18 ALA HB3 1 1
3 5656 1 1 18 ALA N N -6.660 6.275 0.403 1.00 . A A . 18 ALA N 1 1
3 5657 1 1 18 ALA O O -7.494 6.187 -2.952 1.00 . A A . 18 ALA O 1 1
3 5658 1 1 19 LEU C C -5.924 3.816 -3.521 1.00 . A A . 19 LEU C 1 1
3 5659 1 1 19 LEU CA C -5.010 5.017 -3.296 1.00 . A A . 19 LEU CA 1 1
3 5660 1 1 19 LEU CB C -3.562 4.550 -3.123 1.00 . A A . 19 LEU CB 1 1
3 5661 1 1 19 LEU CD1 C -1.872 6.391 -2.895 1.00 . A A . 19 LEU CD1 1 1
3 5662 1 1 19 LEU CD2 C -1.456 4.508 -4.487 1.00 . A A . 19 LEU CD2 1 1
3 5663 1 1 19 LEU CG C -2.515 5.398 -3.851 1.00 . A A . 19 LEU CG 1 1
3 5664 1 1 19 LEU H H -4.820 5.897 -1.380 1.00 . A A . 19 LEU H 1 1
3 5665 1 1 19 LEU HA H -5.071 5.668 -4.156 1.00 . A A . 19 LEU HA 1 1
3 5666 1 1 19 LEU HB2 H -3.330 4.554 -2.068 1.00 . A A . 19 LEU HB2 1 1
3 5667 1 1 19 LEU HB3 H -3.487 3.536 -3.486 1.00 . A A . 19 LEU HB3 1 1
3 5668 1 1 19 LEU HD11 H -1.186 7.023 -3.440 1.00 . A A . 19 LEU HD11 1 1
3 5669 1 1 19 LEU HD12 H -1.334 5.855 -2.126 1.00 . A A . 19 LEU HD12 1 1
3 5670 1 1 19 LEU HD13 H -2.638 7.000 -2.439 1.00 . A A . 19 LEU HD13 1 1
3 5671 1 1 19 LEU HD21 H -1.167 4.920 -5.443 1.00 . A A . 19 LEU HD21 1 1
3 5672 1 1 19 LEU HD22 H -1.857 3.516 -4.630 1.00 . A A . 19 LEU HD22 1 1
3 5673 1 1 19 LEU HD23 H -0.592 4.458 -3.841 1.00 . A A . 19 LEU HD23 1 1
3 5674 1 1 19 LEU HG H -2.999 5.958 -4.637 1.00 . A A . 19 LEU HG 1 1
3 5675 1 1 19 LEU N N -5.441 5.776 -2.129 1.00 . A A . 19 LEU N 1 1
3 5676 1 1 19 LEU O O -6.246 3.472 -4.658 1.00 . A A . 19 LEU O 1 1
3 5677 1 1 20 THR C C -8.517 2.368 -3.224 1.00 . A A . 20 THR C 1 1
3 5678 1 1 20 THR CA C -7.218 2.023 -2.502 1.00 . A A . 20 THR CA 1 1
3 5679 1 1 20 THR CB C -7.524 1.498 -1.098 1.00 . A A . 20 THR CB 1 1
3 5680 1 1 20 THR CG2 C -8.264 0.177 -1.101 1.00 . A A . 20 THR CG2 1 1
3 5681 1 1 20 THR H H -6.050 3.508 -1.548 1.00 . A A . 20 THR H 1 1
3 5682 1 1 20 THR HA H -6.703 1.255 -3.060 1.00 . A A . 20 THR HA 1 1
3 5683 1 1 20 THR HB H -8.140 2.220 -0.582 1.00 . A A . 20 THR HB 1 1
3 5684 1 1 20 THR HG1 H -5.681 0.865 -0.897 1.00 . A A . 20 THR HG1 1 1
3 5685 1 1 20 THR HG21 H -8.084 -0.335 -2.035 1.00 . A A . 20 THR HG21 1 1
3 5686 1 1 20 THR HG22 H -9.322 0.357 -0.987 1.00 . A A . 20 THR HG22 1 1
3 5687 1 1 20 THR HG23 H -7.912 -0.434 -0.283 1.00 . A A . 20 THR HG23 1 1
3 5688 1 1 20 THR N N -6.340 3.184 -2.427 1.00 . A A . 20 THR N 1 1
3 5689 1 1 20 THR O O -8.884 1.720 -4.203 1.00 . A A . 20 THR O 1 1
3 5690 1 1 20 THR OG1 O -6.330 1.321 -0.356 1.00 . A A . 20 THR OG1 1 1
3 5691 1 1 21 ILE C C -10.258 4.175 -4.821 1.00 . A A . 21 ILE C 1 1
3 5692 1 1 21 ILE CA C -10.459 3.827 -3.350 1.00 . A A . 21 ILE CA 1 1
3 5693 1 1 21 ILE CB C -11.062 5.047 -2.623 1.00 . A A . 21 ILE CB 1 1
3 5694 1 1 21 ILE CD1 C -11.535 3.495 -0.650 1.00 . A A . 21 ILE CD1 1 1
3 5695 1 1 21 ILE CG1 C -11.026 4.848 -1.104 1.00 . A A . 21 ILE CG1 1 1
3 5696 1 1 21 ILE CG2 C -12.488 5.290 -3.096 1.00 . A A . 21 ILE CG2 1 1
3 5697 1 1 21 ILE H H -8.861 3.881 -1.962 1.00 . A A . 21 ILE H 1 1
3 5698 1 1 21 ILE HA H -11.161 3.008 -3.278 1.00 . A A . 21 ILE HA 1 1
3 5699 1 1 21 ILE HB H -10.473 5.915 -2.879 1.00 . A A . 21 ILE HB 1 1
3 5700 1 1 21 ILE HD11 H -12.228 3.628 0.168 1.00 . A A . 21 ILE HD11 1 1
3 5701 1 1 21 ILE HD12 H -10.703 2.889 -0.323 1.00 . A A . 21 ILE HD12 1 1
3 5702 1 1 21 ILE HD13 H -12.037 3.005 -1.471 1.00 . A A . 21 ILE HD13 1 1
3 5703 1 1 21 ILE HG12 H -10.010 4.950 -0.759 1.00 . A A . 21 ILE HG12 1 1
3 5704 1 1 21 ILE HG13 H -11.637 5.606 -0.636 1.00 . A A . 21 ILE HG13 1 1
3 5705 1 1 21 ILE HG21 H -13.112 4.460 -2.798 1.00 . A A . 21 ILE HG21 1 1
3 5706 1 1 21 ILE HG22 H -12.500 5.380 -4.172 1.00 . A A . 21 ILE HG22 1 1
3 5707 1 1 21 ILE HG23 H -12.863 6.200 -2.654 1.00 . A A . 21 ILE HG23 1 1
3 5708 1 1 21 ILE N N -9.205 3.397 -2.741 1.00 . A A . 21 ILE N 1 1
3 5709 1 1 21 ILE O O -11.149 3.974 -5.645 1.00 . A A . 21 ILE O 1 1
3 5710 1 1 22 GLN C C -8.707 3.850 -7.416 1.00 . A A . 22 GLN C 1 1
3 5711 1 1 22 GLN CA C -8.755 5.077 -6.510 1.00 . A A . 22 GLN CA 1 1
3 5712 1 1 22 GLN CB C -7.409 5.805 -6.548 1.00 . A A . 22 GLN CB 1 1
3 5713 1 1 22 GLN CD C -7.354 8.330 -6.455 1.00 . A A . 22 GLN CD 1 1
3 5714 1 1 22 GLN CG C -7.358 7.039 -5.661 1.00 . A A . 22 GLN CG 1 1
3 5715 1 1 22 GLN H H -8.412 4.835 -4.436 1.00 . A A . 22 GLN H 1 1
3 5716 1 1 22 GLN HA H -9.527 5.744 -6.863 1.00 . A A . 22 GLN HA 1 1
3 5717 1 1 22 GLN HB2 H -6.636 5.124 -6.224 1.00 . A A . 22 GLN HB2 1 1
3 5718 1 1 22 GLN HB3 H -7.206 6.109 -7.564 1.00 . A A . 22 GLN HB3 1 1
3 5719 1 1 22 GLN HE21 H -9.341 8.359 -6.464 1.00 . A A . 22 GLN HE21 1 1
3 5720 1 1 22 GLN HE22 H -8.569 9.675 -7.273 1.00 . A A . 22 GLN HE22 1 1
3 5721 1 1 22 GLN HG2 H -8.222 7.036 -5.013 1.00 . A A . 22 GLN HG2 1 1
3 5722 1 1 22 GLN HG3 H -6.460 6.998 -5.062 1.00 . A A . 22 GLN HG3 1 1
3 5723 1 1 22 GLN N N -9.081 4.699 -5.140 1.00 . A A . 22 GLN N 1 1
3 5724 1 1 22 GLN NE2 N -8.541 8.839 -6.762 1.00 . A A . 22 GLN NE2 1 1
3 5725 1 1 22 GLN O O -9.283 3.841 -8.502 1.00 . A A . 22 GLN O 1 1
3 5726 1 1 22 GLN OE1 O -6.296 8.863 -6.790 1.00 . A A . 22 GLN OE1 1 1
3 5727 1 1 23 LEU C C -9.205 0.824 -7.794 1.00 . A A . 23 LEU C 1 1
3 5728 1 1 23 LEU CA C -7.884 1.590 -7.742 1.00 . A A . 23 LEU CA 1 1
3 5729 1 1 23 LEU CB C -6.790 0.703 -7.140 1.00 . A A . 23 LEU CB 1 1
3 5730 1 1 23 LEU CD1 C -5.744 -0.620 -8.995 1.00 . A A . 23 LEU CD1 1 1
3 5731 1 1 23 LEU CD2 C -6.111 -1.682 -6.758 1.00 . A A . 23 LEU CD2 1 1
3 5732 1 1 23 LEU CG C -6.648 -0.683 -7.775 1.00 . A A . 23 LEU CG 1 1
3 5733 1 1 23 LEU H H -7.568 2.881 -6.095 1.00 . A A . 23 LEU H 1 1
3 5734 1 1 23 LEU HA H -7.600 1.861 -8.747 1.00 . A A . 23 LEU HA 1 1
3 5735 1 1 23 LEU HB2 H -5.846 1.219 -7.239 1.00 . A A . 23 LEU HB2 1 1
3 5736 1 1 23 LEU HB3 H -7.001 0.572 -6.089 1.00 . A A . 23 LEU HB3 1 1
3 5737 1 1 23 LEU HD11 H -4.742 -0.915 -8.716 1.00 . A A . 23 LEU HD11 1 1
3 5738 1 1 23 LEU HD12 H -5.728 0.389 -9.379 1.00 . A A . 23 LEU HD12 1 1
3 5739 1 1 23 LEU HD13 H -6.117 -1.289 -9.756 1.00 . A A . 23 LEU HD13 1 1
3 5740 1 1 23 LEU HD21 H -5.724 -1.151 -5.900 1.00 . A A . 23 LEU HD21 1 1
3 5741 1 1 23 LEU HD22 H -5.320 -2.265 -7.207 1.00 . A A . 23 LEU HD22 1 1
3 5742 1 1 23 LEU HD23 H -6.908 -2.339 -6.444 1.00 . A A . 23 LEU HD23 1 1
3 5743 1 1 23 LEU HG H -7.620 -1.026 -8.099 1.00 . A A . 23 LEU HG 1 1
3 5744 1 1 23 LEU N N -8.011 2.817 -6.967 1.00 . A A . 23 LEU N 1 1
3 5745 1 1 23 LEU O O -9.554 0.241 -8.820 1.00 . A A . 23 LEU O 1 1
3 5746 1 1 24 ILE C C -12.374 0.867 -7.139 1.00 . A A . 24 ILE C 1 1
3 5747 1 1 24 ILE CA C -11.184 0.080 -6.586 1.00 . A A . 24 ILE CA 1 1
3 5748 1 1 24 ILE CB C -11.486 -0.324 -5.131 1.00 . A A . 24 ILE CB 1 1
3 5749 1 1 24 ILE CD1 C -9.899 -2.314 -5.148 1.00 . A A . 24 ILE CD1 1 1
3 5750 1 1 24 ILE CG1 C -10.260 -0.992 -4.506 1.00 . A A . 24 ILE CG1 1 1
3 5751 1 1 24 ILE CG2 C -12.690 -1.254 -5.076 1.00 . A A . 24 ILE CG2 1 1
3 5752 1 1 24 ILE H H -9.579 1.270 -5.883 1.00 . A A . 24 ILE H 1 1
3 5753 1 1 24 ILE HA H -11.078 -0.828 -7.162 1.00 . A A . 24 ILE HA 1 1
3 5754 1 1 24 ILE HB H -11.725 0.569 -4.574 1.00 . A A . 24 ILE HB 1 1
3 5755 1 1 24 ILE HD11 H -9.414 -2.947 -4.421 1.00 . A A . 24 ILE HD11 1 1
3 5756 1 1 24 ILE HD12 H -9.230 -2.140 -5.978 1.00 . A A . 24 ILE HD12 1 1
3 5757 1 1 24 ILE HD13 H -10.796 -2.797 -5.504 1.00 . A A . 24 ILE HD13 1 1
3 5758 1 1 24 ILE HG12 H -9.410 -0.336 -4.606 1.00 . A A . 24 ILE HG12 1 1
3 5759 1 1 24 ILE HG13 H -10.449 -1.171 -3.458 1.00 . A A . 24 ILE HG13 1 1
3 5760 1 1 24 ILE HG21 H -12.474 -2.155 -5.631 1.00 . A A . 24 ILE HG21 1 1
3 5761 1 1 24 ILE HG22 H -13.546 -0.761 -5.511 1.00 . A A . 24 ILE HG22 1 1
3 5762 1 1 24 ILE HG23 H -12.904 -1.507 -4.048 1.00 . A A . 24 ILE HG23 1 1
3 5763 1 1 24 ILE N N -9.920 0.805 -6.675 1.00 . A A . 24 ILE N 1 1
3 5764 1 1 24 ILE O O -13.155 0.335 -7.929 1.00 . A A . 24 ILE O 1 1
3 5765 1 1 25 GLN C C -13.234 4.189 -7.905 1.00 . A A . 25 GLN C 1 1
3 5766 1 1 25 GLN CA C -13.670 2.928 -7.158 1.00 . A A . 25 GLN CA 1 1
3 5767 1 1 25 GLN CB C -14.566 3.320 -5.971 1.00 . A A . 25 GLN CB 1 1
3 5768 1 1 25 GLN CD C -14.500 1.287 -4.470 1.00 . A A . 25 GLN CD 1 1
3 5769 1 1 25 GLN CG C -14.124 2.747 -4.631 1.00 . A A . 25 GLN CG 1 1
3 5770 1 1 25 GLN H H -11.902 2.488 -6.060 1.00 . A A . 25 GLN H 1 1
3 5771 1 1 25 GLN HA H -14.252 2.320 -7.835 1.00 . A A . 25 GLN HA 1 1
3 5772 1 1 25 GLN HB2 H -14.578 4.397 -5.885 1.00 . A A . 25 GLN HB2 1 1
3 5773 1 1 25 GLN HB3 H -15.570 2.977 -6.169 1.00 . A A . 25 GLN HB3 1 1
3 5774 1 1 25 GLN HE21 H -13.472 1.186 -2.771 1.00 . A A . 25 GLN HE21 1 1
3 5775 1 1 25 GLN HE22 H -14.257 -0.273 -3.262 1.00 . A A . 25 GLN HE22 1 1
3 5776 1 1 25 GLN HG2 H -13.052 2.838 -4.549 1.00 . A A . 25 GLN HG2 1 1
3 5777 1 1 25 GLN HG3 H -14.594 3.314 -3.841 1.00 . A A . 25 GLN HG3 1 1
3 5778 1 1 25 GLN N N -12.537 2.115 -6.707 1.00 . A A . 25 GLN N 1 1
3 5779 1 1 25 GLN NE2 N -14.029 0.671 -3.392 1.00 . A A . 25 GLN NE2 1 1
3 5780 1 1 25 GLN O O -14.030 5.113 -8.073 1.00 . A A . 25 GLN O 1 1
3 5781 1 1 25 GLN OE1 O -15.208 0.721 -5.303 1.00 . A A . 25 GLN OE1 1 1
3 5782 1 1 26 ASN C C -11.934 6.701 -8.467 1.00 . A A . 26 ASN C 1 1
3 5783 1 1 26 ASN CA C -11.469 5.389 -9.094 1.00 . A A . 26 ASN CA 1 1
3 5784 1 1 26 ASN CB C -11.912 5.326 -10.557 1.00 . A A . 26 ASN CB 1 1
3 5785 1 1 26 ASN CG C -13.420 5.335 -10.709 1.00 . A A . 26 ASN CG 1 1
3 5786 1 1 26 ASN H H -11.391 3.463 -8.202 1.00 . A A . 26 ASN H 1 1
3 5787 1 1 26 ASN HA H -10.393 5.357 -9.057 1.00 . A A . 26 ASN HA 1 1
3 5788 1 1 26 ASN HB2 H -11.511 6.178 -11.085 1.00 . A A . 26 ASN HB2 1 1
3 5789 1 1 26 ASN HB3 H -11.529 4.420 -11.004 1.00 . A A . 26 ASN HB3 1 1
3 5790 1 1 26 ASN HD21 H -13.479 3.359 -10.502 1.00 . A A . 26 ASN HD21 1 1
3 5791 1 1 26 ASN HD22 H -15.004 4.134 -10.738 1.00 . A A . 26 ASN HD22 1 1
3 5792 1 1 26 ASN N N -11.982 4.229 -8.358 1.00 . A A . 26 ASN N 1 1
3 5793 1 1 26 ASN ND2 N -14.029 4.157 -10.643 1.00 . A A . 26 ASN ND2 1 1
3 5794 1 1 26 ASN O O -12.149 7.692 -9.164 1.00 . A A . 26 ASN O 1 1
3 5795 1 1 26 ASN OD1 O -14.032 6.389 -10.884 1.00 . A A . 26 ASN OD1 1 1
3 5796 1 1 27 HIS C C -11.613 8.173 -5.243 1.00 . A A . 27 HIS C 1 1
3 5797 1 1 27 HIS CA C -12.530 7.884 -6.426 1.00 . A A . 27 HIS CA 1 1
3 5798 1 1 27 HIS CB C -13.969 7.704 -5.938 1.00 . A A . 27 HIS CB 1 1
3 5799 1 1 27 HIS CD2 C -15.255 8.799 -7.907 1.00 . A A . 27 HIS CD2 1 1
3 5800 1 1 27 HIS CE1 C -16.649 7.160 -8.329 1.00 . A A . 27 HIS CE1 1 1
3 5801 1 1 27 HIS CG C -14.988 7.801 -7.031 1.00 . A A . 27 HIS CG 1 1
3 5802 1 1 27 HIS H H -11.903 5.875 -6.647 1.00 . A A . 27 HIS H 1 1
3 5803 1 1 27 HIS HA H -12.493 8.719 -7.109 1.00 . A A . 27 HIS HA 1 1
3 5804 1 1 27 HIS HB2 H -14.067 6.732 -5.479 1.00 . A A . 27 HIS HB2 1 1
3 5805 1 1 27 HIS HB3 H -14.191 8.467 -5.206 1.00 . A A . 27 HIS HB3 1 1
3 5806 1 1 27 HIS HD1 H -15.938 5.928 -6.858 1.00 . A A . 27 HIS HD1 1 1
3 5807 1 1 27 HIS HD2 H -14.747 9.751 -7.968 1.00 . A A . 27 HIS HD2 1 1
3 5808 1 1 27 HIS HE1 H -17.438 6.570 -8.772 1.00 . A A . 27 HIS HE1 1 1
3 5809 1 1 27 HIS HE2 H -16.757 8.921 -9.368 1.00 . A A . 27 HIS HE2 1 1
3 5810 1 1 27 HIS N N -12.089 6.696 -7.147 1.00 . A A . 27 HIS N 1 1
3 5811 1 1 27 HIS ND1 N -15.879 6.790 -7.322 1.00 . A A . 27 HIS ND1 1 1
3 5812 1 1 27 HIS NE2 N -16.291 8.375 -8.701 1.00 . A A . 27 HIS NE2 1 1
3 5813 1 1 27 HIS O O -10.946 7.276 -4.728 1.00 . A A . 27 HIS O 1 1
3 5814 1 1 28 PHE C C -11.466 9.593 -2.369 1.00 . A A . 28 PHE C 1 1
3 5815 1 1 28 PHE CA C -10.751 9.839 -3.695 1.00 . A A . 28 PHE CA 1 1
3 5816 1 1 28 PHE CB C -10.377 11.317 -3.827 1.00 . A A . 28 PHE CB 1 1
3 5817 1 1 28 PHE CD1 C -8.192 11.025 -2.627 1.00 . A A . 28 PHE CD1 1 1
3 5818 1 1 28 PHE CD2 C -9.524 12.934 -2.110 1.00 . A A . 28 PHE CD2 1 1
3 5819 1 1 28 PHE CE1 C -7.240 11.439 -1.715 1.00 . A A . 28 PHE CE1 1 1
3 5820 1 1 28 PHE CE2 C -8.575 13.353 -1.196 1.00 . A A . 28 PHE CE2 1 1
3 5821 1 1 28 PHE CG C -9.344 11.767 -2.834 1.00 . A A . 28 PHE CG 1 1
3 5822 1 1 28 PHE CZ C -7.432 12.604 -0.999 1.00 . A A . 28 PHE CZ 1 1
3 5823 1 1 28 PHE H H -12.140 10.101 -5.270 1.00 . A A . 28 PHE H 1 1
3 5824 1 1 28 PHE HA H -9.850 9.245 -3.719 1.00 . A A . 28 PHE HA 1 1
3 5825 1 1 28 PHE HB2 H -9.984 11.494 -4.816 1.00 . A A . 28 PHE HB2 1 1
3 5826 1 1 28 PHE HB3 H -11.262 11.918 -3.684 1.00 . A A . 28 PHE HB3 1 1
3 5827 1 1 28 PHE HD1 H -8.041 10.114 -3.187 1.00 . A A . 28 PHE HD1 1 1
3 5828 1 1 28 PHE HD2 H -10.418 13.520 -2.264 1.00 . A A . 28 PHE HD2 1 1
3 5829 1 1 28 PHE HE1 H -6.347 10.853 -1.562 1.00 . A A . 28 PHE HE1 1 1
3 5830 1 1 28 PHE HE2 H -8.727 14.264 -0.638 1.00 . A A . 28 PHE HE2 1 1
3 5831 1 1 28 PHE HZ H -6.688 12.928 -0.287 1.00 . A A . 28 PHE HZ 1 1
3 5832 1 1 28 PHE N N -11.586 9.431 -4.818 1.00 . A A . 28 PHE N 1 1
3 5833 1 1 28 PHE O O -12.611 10.005 -2.184 1.00 . A A . 28 PHE O 1 1
3 5834 1 1 29 VAL C C -11.721 9.892 0.607 1.00 . A A . 29 VAL C 1 1
3 5835 1 1 29 VAL CA C -11.347 8.608 -0.144 1.00 . A A . 29 VAL CA 1 1
3 5836 1 1 29 VAL CB C -10.363 7.747 0.689 1.00 . A A . 29 VAL CB 1 1
3 5837 1 1 29 VAL CG1 C -9.362 8.611 1.447 1.00 . A A . 29 VAL CG1 1 1
3 5838 1 1 29 VAL CG2 C -11.121 6.828 1.638 1.00 . A A . 29 VAL CG2 1 1
3 5839 1 1 29 VAL H H -9.875 8.612 -1.663 1.00 . A A . 29 VAL H 1 1
3 5840 1 1 29 VAL HA H -12.247 8.029 -0.303 1.00 . A A . 29 VAL HA 1 1
3 5841 1 1 29 VAL HB H -9.807 7.125 0.003 1.00 . A A . 29 VAL HB 1 1
3 5842 1 1 29 VAL HG11 H -9.716 8.772 2.455 1.00 . A A . 29 VAL HG11 1 1
3 5843 1 1 29 VAL HG12 H -9.257 9.562 0.946 1.00 . A A . 29 VAL HG12 1 1
3 5844 1 1 29 VAL HG13 H -8.405 8.111 1.476 1.00 . A A . 29 VAL HG13 1 1
3 5845 1 1 29 VAL HG21 H -10.935 7.129 2.659 1.00 . A A . 29 VAL HG21 1 1
3 5846 1 1 29 VAL HG22 H -10.788 5.810 1.497 1.00 . A A . 29 VAL HG22 1 1
3 5847 1 1 29 VAL HG23 H -12.180 6.891 1.433 1.00 . A A . 29 VAL HG23 1 1
3 5848 1 1 29 VAL N N -10.782 8.915 -1.453 1.00 . A A . 29 VAL N 1 1
3 5849 1 1 29 VAL O O -11.900 10.943 -0.010 1.00 . A A . 29 VAL O 1 1
3 5850 1 1 30 ASP C C -13.717 11.179 2.777 1.00 . A A . 30 ASP C 1 1
3 5851 1 1 30 ASP CA C -12.205 10.955 2.765 1.00 . A A . 30 ASP CA 1 1
3 5852 1 1 30 ASP CB C -11.493 12.224 2.283 1.00 . A A . 30 ASP CB 1 1
3 5853 1 1 30 ASP CG C -11.300 13.237 3.394 1.00 . A A . 30 ASP CG 1 1
3 5854 1 1 30 ASP H H -11.697 8.941 2.368 1.00 . A A . 30 ASP H 1 1
3 5855 1 1 30 ASP HA H -11.884 10.740 3.774 1.00 . A A . 30 ASP HA 1 1
3 5856 1 1 30 ASP HB2 H -10.522 11.958 1.891 1.00 . A A . 30 ASP HB2 1 1
3 5857 1 1 30 ASP HB3 H -12.079 12.682 1.500 1.00 . A A . 30 ASP HB3 1 1
3 5858 1 1 30 ASP N N -11.845 9.803 1.934 1.00 . A A . 30 ASP N 1 1
3 5859 1 1 30 ASP O O -14.209 12.093 3.439 1.00 . A A . 30 ASP O 1 1
3 5860 1 1 30 ASP OD1 O -11.826 14.363 3.270 1.00 . A A . 30 ASP OD1 1 1
3 5861 1 1 30 ASP OD2 O -10.622 12.905 4.390 1.00 . A A . 30 ASP OD2 1 1
3 5862 1 1 31 GLU C C -16.573 9.222 2.593 1.00 . A A . 31 GLU C 1 1
3 5863 1 1 31 GLU CA C -15.905 10.453 1.987 1.00 . A A . 31 GLU CA 1 1
3 5864 1 1 31 GLU CB C -16.363 10.638 0.538 1.00 . A A . 31 GLU CB 1 1
3 5865 1 1 31 GLU CD C -16.301 9.725 -1.818 1.00 . A A . 31 GLU CD 1 1
3 5866 1 1 31 GLU CG C -16.107 9.426 -0.343 1.00 . A A . 31 GLU CG 1 1
3 5867 1 1 31 GLU H H -14.008 9.629 1.543 1.00 . A A . 31 GLU H 1 1
3 5868 1 1 31 GLU HA H -16.194 11.322 2.559 1.00 . A A . 31 GLU HA 1 1
3 5869 1 1 31 GLU HB2 H -17.424 10.843 0.532 1.00 . A A . 31 GLU HB2 1 1
3 5870 1 1 31 GLU HB3 H -15.841 11.482 0.113 1.00 . A A . 31 GLU HB3 1 1
3 5871 1 1 31 GLU HG2 H -15.092 9.093 -0.189 1.00 . A A . 31 GLU HG2 1 1
3 5872 1 1 31 GLU HG3 H -16.790 8.639 -0.057 1.00 . A A . 31 GLU HG3 1 1
3 5873 1 1 31 GLU N N -14.452 10.340 2.049 1.00 . A A . 31 GLU N 1 1
3 5874 1 1 31 GLU O O -17.661 9.311 3.160 1.00 . A A . 31 GLU O 1 1
3 5875 1 1 31 GLU OE1 O -16.797 10.824 -2.142 1.00 . A A . 31 GLU OE1 1 1
3 5876 1 1 31 GLU OE2 O -15.955 8.858 -2.649 1.00 . A A . 31 GLU OE2 1 1
3 5877 1 1 32 TYR C C -16.129 6.695 4.494 1.00 . A A . 32 TYR C 1 1
3 5878 1 1 32 TYR CA C -16.444 6.825 3.005 1.00 . A A . 32 TYR CA 1 1
3 5879 1 1 32 TYR CB C -15.874 5.628 2.228 1.00 . A A . 32 TYR CB 1 1
3 5880 1 1 32 TYR CD1 C -13.556 5.798 3.223 1.00 . A A . 32 TYR CD1 1 1
3 5881 1 1 32 TYR CD2 C -14.565 3.643 3.084 1.00 . A A . 32 TYR CD2 1 1
3 5882 1 1 32 TYR CE1 C -12.432 5.239 3.801 1.00 . A A . 32 TYR CE1 1 1
3 5883 1 1 32 TYR CE2 C -13.444 3.077 3.661 1.00 . A A . 32 TYR CE2 1 1
3 5884 1 1 32 TYR CG C -14.640 5.011 2.855 1.00 . A A . 32 TYR CG 1 1
3 5885 1 1 32 TYR CZ C -12.381 3.879 4.018 1.00 . A A . 32 TYR CZ 1 1
3 5886 1 1 32 TYR H H -15.050 8.065 2.006 1.00 . A A . 32 TYR H 1 1
3 5887 1 1 32 TYR HA H -17.516 6.844 2.879 1.00 . A A . 32 TYR HA 1 1
3 5888 1 1 32 TYR HB2 H -16.629 4.860 2.165 1.00 . A A . 32 TYR HB2 1 1
3 5889 1 1 32 TYR HB3 H -15.613 5.950 1.230 1.00 . A A . 32 TYR HB3 1 1
3 5890 1 1 32 TYR HD1 H -13.599 6.864 3.051 1.00 . A A . 32 TYR HD1 1 1
3 5891 1 1 32 TYR HD2 H -15.399 3.017 2.802 1.00 . A A . 32 TYR HD2 1 1
3 5892 1 1 32 TYR HE1 H -11.599 5.868 4.080 1.00 . A A . 32 TYR HE1 1 1
3 5893 1 1 32 TYR HE2 H -13.405 2.011 3.830 1.00 . A A . 32 TYR HE2 1 1
3 5894 1 1 32 TYR HH H -10.627 3.097 3.912 1.00 . A A . 32 TYR HH 1 1
3 5895 1 1 32 TYR N N -15.913 8.073 2.469 1.00 . A A . 32 TYR N 1 1
3 5896 1 1 32 TYR O O -15.255 7.387 5.016 1.00 . A A . 32 TYR O 1 1
3 5897 1 1 32 TYR OH O -11.264 3.319 4.595 1.00 . A A . 32 TYR OH 1 1
3 5898 1 1 33 ASP C C -15.407 4.698 6.830 1.00 . A A . 33 ASP C 1 1
3 5899 1 1 33 ASP CA C -16.635 5.579 6.595 1.00 . A A . 33 ASP CA 1 1
3 5900 1 1 33 ASP CB C -17.873 4.928 7.217 1.00 . A A . 33 ASP CB 1 1
3 5901 1 1 33 ASP CG C -18.366 5.676 8.440 1.00 . A A . 33 ASP CG 1 1
3 5902 1 1 33 ASP H H -17.523 5.277 4.698 1.00 . A A . 33 ASP H 1 1
3 5903 1 1 33 ASP HA H -16.471 6.540 7.059 1.00 . A A . 33 ASP HA 1 1
3 5904 1 1 33 ASP HB2 H -18.667 4.910 6.486 1.00 . A A . 33 ASP HB2 1 1
3 5905 1 1 33 ASP HB3 H -17.634 3.916 7.508 1.00 . A A . 33 ASP HB3 1 1
3 5906 1 1 33 ASP N N -16.843 5.802 5.170 1.00 . A A . 33 ASP N 1 1
3 5907 1 1 33 ASP O O -15.213 3.699 6.137 1.00 . A A . 33 ASP O 1 1
3 5908 1 1 33 ASP OD1 O -19.348 6.438 8.315 1.00 . A A . 33 ASP OD1 1 1
3 5909 1 1 33 ASP OD2 O -17.770 5.499 9.524 1.00 . A A . 33 ASP OD2 1 1
3 5910 1 1 34 PRO C C -13.669 2.947 8.779 1.00 . A A . 34 PRO C 1 1
3 5911 1 1 34 PRO CA C -13.350 4.287 8.124 1.00 . A A . 34 PRO CA 1 1
3 5912 1 1 34 PRO CB C -12.594 5.193 9.097 1.00 . A A . 34 PRO CB 1 1
3 5913 1 1 34 PRO CD C -14.708 6.232 8.688 1.00 . A A . 34 PRO CD 1 1
3 5914 1 1 34 PRO CG C -13.650 6.024 9.737 1.00 . A A . 34 PRO CG 1 1
3 5915 1 1 34 PRO HA H -12.749 4.119 7.242 1.00 . A A . 34 PRO HA 1 1
3 5916 1 1 34 PRO HB2 H -12.070 4.588 9.823 1.00 . A A . 34 PRO HB2 1 1
3 5917 1 1 34 PRO HB3 H -11.889 5.802 8.551 1.00 . A A . 34 PRO HB3 1 1
3 5918 1 1 34 PRO HD2 H -15.689 6.254 9.141 1.00 . A A . 34 PRO HD2 1 1
3 5919 1 1 34 PRO HD3 H -14.523 7.145 8.142 1.00 . A A . 34 PRO HD3 1 1
3 5920 1 1 34 PRO HG2 H -14.063 5.502 10.588 1.00 . A A . 34 PRO HG2 1 1
3 5921 1 1 34 PRO HG3 H -13.235 6.973 10.043 1.00 . A A . 34 PRO HG3 1 1
3 5922 1 1 34 PRO N N -14.559 5.056 7.811 1.00 . A A . 34 PRO N 1 1
3 5923 1 1 34 PRO O O -14.602 2.840 9.574 1.00 . A A . 34 PRO O 1 1
3 5924 1 1 35 SER C C -14.483 0.070 8.667 1.00 . A A . 35 SER C 1 1
3 5925 1 1 35 SER CA C -13.086 0.593 8.992 1.00 . A A . 35 SER CA 1 1
3 5926 1 1 35 SER CB C -12.871 0.609 10.507 1.00 . A A . 35 SER CB 1 1
3 5927 1 1 35 SER H H -12.160 2.076 7.798 1.00 . A A . 35 SER H 1 1
3 5928 1 1 35 SER HA H -12.357 -0.063 8.541 1.00 . A A . 35 SER HA 1 1
3 5929 1 1 35 SER HB2 H -12.615 -0.385 10.842 1.00 . A A . 35 SER HB2 1 1
3 5930 1 1 35 SER HB3 H -12.066 1.288 10.746 1.00 . A A . 35 SER HB3 1 1
3 5931 1 1 35 SER HG H -13.877 1.874 11.613 1.00 . A A . 35 SER HG 1 1
3 5932 1 1 35 SER N N -12.887 1.928 8.438 1.00 . A A . 35 SER N 1 1
3 5933 1 1 35 SER O O -15.045 -0.734 9.411 1.00 . A A . 35 SER O 1 1
3 5934 1 1 35 SER OG O -14.041 1.030 11.186 1.00 . A A . 35 SER OG 1 1
3 5935 1 1 36 ILE C C -16.333 -1.287 6.512 1.00 . A A . 36 ILE C 1 1
3 5936 1 1 36 ILE CA C -16.369 0.110 7.126 1.00 . A A . 36 ILE CA 1 1
3 5937 1 1 36 ILE CB C -16.979 1.099 6.108 1.00 . A A . 36 ILE CB 1 1
3 5938 1 1 36 ILE CD1 C -18.961 1.372 4.520 1.00 . A A . 36 ILE CD1 1 1
3 5939 1 1 36 ILE CG1 C -18.410 0.680 5.750 1.00 . A A . 36 ILE CG1 1 1
3 5940 1 1 36 ILE CG2 C -16.111 1.185 4.858 1.00 . A A . 36 ILE CG2 1 1
3 5941 1 1 36 ILE H H -14.541 1.171 6.998 1.00 . A A . 36 ILE H 1 1
3 5942 1 1 36 ILE HA H -17.004 0.091 8.000 1.00 . A A . 36 ILE HA 1 1
3 5943 1 1 36 ILE HB H -17.003 2.077 6.564 1.00 . A A . 36 ILE HB 1 1
3 5944 1 1 36 ILE HD11 H -18.651 2.406 4.520 1.00 . A A . 36 ILE HD11 1 1
3 5945 1 1 36 ILE HD12 H -20.040 1.319 4.530 1.00 . A A . 36 ILE HD12 1 1
3 5946 1 1 36 ILE HD13 H -18.585 0.882 3.633 1.00 . A A . 36 ILE HD13 1 1
3 5947 1 1 36 ILE HG12 H -18.432 -0.384 5.567 1.00 . A A . 36 ILE HG12 1 1
3 5948 1 1 36 ILE HG13 H -19.062 0.910 6.580 1.00 . A A . 36 ILE HG13 1 1
3 5949 1 1 36 ILE HG21 H -16.441 2.013 4.248 1.00 . A A . 36 ILE HG21 1 1
3 5950 1 1 36 ILE HG22 H -16.197 0.267 4.296 1.00 . A A . 36 ILE HG22 1 1
3 5951 1 1 36 ILE HG23 H -15.081 1.337 5.144 1.00 . A A . 36 ILE HG23 1 1
3 5952 1 1 36 ILE N N -15.038 0.532 7.550 1.00 . A A . 36 ILE N 1 1
3 5953 1 1 36 ILE O O -17.140 -2.149 6.861 1.00 . A A . 36 ILE O 1 1
3 5954 1 1 37 GLU C C -14.001 -3.520 5.406 1.00 . A A . 37 GLU C 1 1
3 5955 1 1 37 GLU CA C -15.258 -2.796 4.934 1.00 . A A . 37 GLU CA 1 1
3 5956 1 1 37 GLU CB C -15.215 -2.610 3.415 1.00 . A A . 37 GLU CB 1 1
3 5957 1 1 37 GLU CD C -16.182 -3.748 1.378 1.00 . A A . 37 GLU CD 1 1
3 5958 1 1 37 GLU CG C -16.475 -3.083 2.708 1.00 . A A . 37 GLU CG 1 1
3 5959 1 1 37 GLU H H -14.782 -0.779 5.359 1.00 . A A . 37 GLU H 1 1
3 5960 1 1 37 GLU HA H -16.120 -3.394 5.190 1.00 . A A . 37 GLU HA 1 1
3 5961 1 1 37 GLU HB2 H -15.078 -1.562 3.196 1.00 . A A . 37 GLU HB2 1 1
3 5962 1 1 37 GLU HB3 H -14.377 -3.164 3.017 1.00 . A A . 37 GLU HB3 1 1
3 5963 1 1 37 GLU HG2 H -16.984 -3.792 3.344 1.00 . A A . 37 GLU HG2 1 1
3 5964 1 1 37 GLU HG3 H -17.116 -2.231 2.535 1.00 . A A . 37 GLU HG3 1 1
3 5965 1 1 37 GLU N N -15.395 -1.504 5.596 1.00 . A A . 37 GLU N 1 1
3 5966 1 1 37 GLU O O -14.037 -4.715 5.703 1.00 . A A . 37 GLU O 1 1
3 5967 1 1 37 GLU OE1 O -16.539 -4.934 1.216 1.00 . A A . 37 GLU OE1 1 1
3 5968 1 1 37 GLU OE2 O -15.595 -3.084 0.498 1.00 . A A . 37 GLU OE2 1 1
3 5969 1 1 38 ASP C C -10.870 -4.022 4.742 1.00 . A A . 38 ASP C 1 1
3 5970 1 1 38 ASP CA C -11.602 -3.340 5.898 1.00 . A A . 38 ASP CA 1 1
3 5971 1 1 38 ASP CB C -11.789 -4.327 7.056 1.00 . A A . 38 ASP CB 1 1
3 5972 1 1 38 ASP CG C -10.767 -4.126 8.159 1.00 . A A . 38 ASP CG 1 1
3 5973 1 1 38 ASP H H -12.933 -1.841 5.211 1.00 . A A . 38 ASP H 1 1
3 5974 1 1 38 ASP HA H -10.996 -2.515 6.244 1.00 . A A . 38 ASP HA 1 1
3 5975 1 1 38 ASP HB2 H -12.774 -4.196 7.478 1.00 . A A . 38 ASP HB2 1 1
3 5976 1 1 38 ASP HB3 H -11.694 -5.336 6.681 1.00 . A A . 38 ASP HB3 1 1
3 5977 1 1 38 ASP N N -12.889 -2.786 5.467 1.00 . A A . 38 ASP N 1 1
3 5978 1 1 38 ASP O O -9.647 -4.163 4.773 1.00 . A A . 38 ASP O 1 1
3 5979 1 1 38 ASP OD1 O -10.328 -5.133 8.752 1.00 . A A . 38 ASP OD1 1 1
3 5980 1 1 38 ASP OD2 O -10.406 -2.961 8.428 1.00 . A A . 38 ASP OD2 1 1
3 5981 1 1 39 SER C C -11.777 -4.734 1.289 1.00 . A A . 39 SER C 1 1
3 5982 1 1 39 SER CA C -11.025 -5.103 2.565 1.00 . A A . 39 SER CA 1 1
3 5983 1 1 39 SER CB C -11.035 -6.620 2.757 1.00 . A A . 39 SER CB 1 1
3 5984 1 1 39 SER H H -12.583 -4.303 3.746 1.00 . A A . 39 SER H 1 1
3 5985 1 1 39 SER HA H -10.003 -4.766 2.477 1.00 . A A . 39 SER HA 1 1
3 5986 1 1 39 SER HB2 H -10.549 -7.091 1.916 1.00 . A A . 39 SER HB2 1 1
3 5987 1 1 39 SER HB3 H -10.503 -6.870 3.664 1.00 . A A . 39 SER HB3 1 1
3 5988 1 1 39 SER HG H -12.371 -8.045 2.617 1.00 . A A . 39 SER HG 1 1
3 5989 1 1 39 SER N N -11.616 -4.441 3.722 1.00 . A A . 39 SER N 1 1
3 5990 1 1 39 SER O O -13.007 -4.708 1.268 1.00 . A A . 39 SER O 1 1
3 5991 1 1 39 SER OG O -12.359 -7.115 2.853 1.00 . A A . 39 SER OG 1 1
3 5992 1 1 40 TYR C C -11.439 -5.190 -2.081 1.00 . A A . 40 TYR C 1 1
3 5993 1 1 40 TYR CA C -11.626 -4.081 -1.051 1.00 . A A . 40 TYR CA 1 1
3 5994 1 1 40 TYR CB C -11.012 -2.781 -1.571 1.00 . A A . 40 TYR CB 1 1
3 5995 1 1 40 TYR CD1 C -10.644 -1.545 0.598 1.00 . A A . 40 TYR CD1 1 1
3 5996 1 1 40 TYR CD2 C -12.030 -0.531 -1.055 1.00 . A A . 40 TYR CD2 1 1
3 5997 1 1 40 TYR CE1 C -10.843 -0.463 1.434 1.00 . A A . 40 TYR CE1 1 1
3 5998 1 1 40 TYR CE2 C -12.234 0.555 -0.224 1.00 . A A . 40 TYR CE2 1 1
3 5999 1 1 40 TYR CG C -11.233 -1.597 -0.659 1.00 . A A . 40 TYR CG 1 1
3 6000 1 1 40 TYR CZ C -11.638 0.584 1.019 1.00 . A A . 40 TYR CZ 1 1
3 6001 1 1 40 TYR H H -10.053 -4.485 0.307 1.00 . A A . 40 TYR H 1 1
3 6002 1 1 40 TYR HA H -12.683 -3.929 -0.892 1.00 . A A . 40 TYR HA 1 1
3 6003 1 1 40 TYR HB2 H -9.947 -2.915 -1.687 1.00 . A A . 40 TYR HB2 1 1
3 6004 1 1 40 TYR HB3 H -11.447 -2.547 -2.532 1.00 . A A . 40 TYR HB3 1 1
3 6005 1 1 40 TYR HD1 H -10.022 -2.366 0.921 1.00 . A A . 40 TYR HD1 1 1
3 6006 1 1 40 TYR HD2 H -12.497 -0.557 -2.029 1.00 . A A . 40 TYR HD2 1 1
3 6007 1 1 40 TYR HE1 H -10.375 -0.441 2.408 1.00 . A A . 40 TYR HE1 1 1
3 6008 1 1 40 TYR HE2 H -12.857 1.374 -0.549 1.00 . A A . 40 TYR HE2 1 1
3 6009 1 1 40 TYR HH H -11.858 1.367 2.762 1.00 . A A . 40 TYR HH 1 1
3 6010 1 1 40 TYR N N -11.029 -4.449 0.228 1.00 . A A . 40 TYR N 1 1
3 6011 1 1 40 TYR O O -10.607 -6.080 -1.906 1.00 . A A . 40 TYR O 1 1
3 6012 1 1 40 TYR OH O -11.838 1.663 1.849 1.00 . A A . 40 TYR OH 1 1
3 6013 1 1 41 ARG C C -11.962 -5.472 -5.578 1.00 . A A . 41 ARG C 1 1
3 6014 1 1 41 ARG CA C -12.145 -6.130 -4.213 1.00 . A A . 41 ARG CA 1 1
3 6015 1 1 41 ARG CB C -13.410 -6.990 -4.215 1.00 . A A . 41 ARG CB 1 1
3 6016 1 1 41 ARG CD C -13.551 -8.063 -6.479 1.00 . A A . 41 ARG CD 1 1
3 6017 1 1 41 ARG CG C -13.266 -8.280 -5.002 1.00 . A A . 41 ARG CG 1 1
3 6018 1 1 41 ARG CZ C -15.555 -9.430 -6.913 1.00 . A A . 41 ARG CZ 1 1
3 6019 1 1 41 ARG H H -12.866 -4.397 -3.235 1.00 . A A . 41 ARG H 1 1
3 6020 1 1 41 ARG HA H -11.293 -6.762 -4.013 1.00 . A A . 41 ARG HA 1 1
3 6021 1 1 41 ARG HB2 H -13.663 -7.241 -3.195 1.00 . A A . 41 ARG HB2 1 1
3 6022 1 1 41 ARG HB3 H -14.219 -6.419 -4.646 1.00 . A A . 41 ARG HB3 1 1
3 6023 1 1 41 ARG HD2 H -14.158 -7.177 -6.589 1.00 . A A . 41 ARG HD2 1 1
3 6024 1 1 41 ARG HD3 H -12.613 -7.922 -6.996 1.00 . A A . 41 ARG HD3 1 1
3 6025 1 1 41 ARG HE H -13.731 -9.815 -7.626 1.00 . A A . 41 ARG HE 1 1
3 6026 1 1 41 ARG HG2 H -12.258 -8.646 -4.889 1.00 . A A . 41 ARG HG2 1 1
3 6027 1 1 41 ARG HG3 H -13.960 -9.008 -4.612 1.00 . A A . 41 ARG HG3 1 1
3 6028 1 1 41 ARG HH11 H -15.878 -7.823 -5.728 1.00 . A A . 41 ARG HH11 1 1
3 6029 1 1 41 ARG HH12 H -17.272 -8.798 -6.053 1.00 . A A . 41 ARG HH12 1 1
3 6030 1 1 41 ARG HH21 H -15.562 -11.097 -8.056 1.00 . A A . 41 ARG HH21 1 1
3 6031 1 1 41 ARG HH22 H -17.093 -10.657 -7.374 1.00 . A A . 41 ARG HH22 1 1
3 6032 1 1 41 ARG N N -12.221 -5.130 -3.154 1.00 . A A . 41 ARG N 1 1
3 6033 1 1 41 ARG NE N -14.255 -9.197 -7.075 1.00 . A A . 41 ARG NE 1 1
3 6034 1 1 41 ARG NH1 N -16.295 -8.617 -6.170 1.00 . A A . 41 ARG NH1 1 1
3 6035 1 1 41 ARG NH2 N -16.116 -10.481 -7.496 1.00 . A A . 41 ARG NH2 1 1
3 6036 1 1 41 ARG O O -12.491 -4.390 -5.832 1.00 . A A . 41 ARG O 1 1
3 6037 1 1 42 LYS C C -10.493 -6.722 -8.734 1.00 . A A . 42 LYS C 1 1
3 6038 1 1 42 LYS CA C -10.959 -5.613 -7.794 1.00 . A A . 42 LYS CA 1 1
3 6039 1 1 42 LYS CB C -9.913 -4.497 -7.744 1.00 . A A . 42 LYS CB 1 1
3 6040 1 1 42 LYS CD C -9.735 -2.470 -9.225 1.00 . A A . 42 LYS CD 1 1
3 6041 1 1 42 LYS CE C -8.976 -1.884 -10.404 1.00 . A A . 42 LYS CE 1 1
3 6042 1 1 42 LYS CG C -9.515 -3.970 -9.114 1.00 . A A . 42 LYS CG 1 1
3 6043 1 1 42 LYS H H -10.816 -6.991 -6.193 1.00 . A A . 42 LYS H 1 1
3 6044 1 1 42 LYS HA H -11.886 -5.207 -8.170 1.00 . A A . 42 LYS HA 1 1
3 6045 1 1 42 LYS HB2 H -10.309 -3.676 -7.168 1.00 . A A . 42 LYS HB2 1 1
3 6046 1 1 42 LYS HB3 H -9.026 -4.872 -7.257 1.00 . A A . 42 LYS HB3 1 1
3 6047 1 1 42 LYS HD2 H -10.789 -2.279 -9.357 1.00 . A A . 42 LYS HD2 1 1
3 6048 1 1 42 LYS HD3 H -9.392 -1.998 -8.316 1.00 . A A . 42 LYS HD3 1 1
3 6049 1 1 42 LYS HE2 H -8.267 -1.160 -10.033 1.00 . A A . 42 LYS HE2 1 1
3 6050 1 1 42 LYS HE3 H -8.448 -2.681 -10.907 1.00 . A A . 42 LYS HE3 1 1
3 6051 1 1 42 LYS HG2 H -8.470 -4.182 -9.281 1.00 . A A . 42 LYS HG2 1 1
3 6052 1 1 42 LYS HG3 H -10.109 -4.467 -9.866 1.00 . A A . 42 LYS HG3 1 1
3 6053 1 1 42 LYS HZ1 H -10.604 -0.660 -10.868 1.00 . A A . 42 LYS HZ1 1 1
3 6054 1 1 42 LYS HZ2 H -10.368 -1.930 -11.960 1.00 . A A . 42 LYS HZ2 1 1
3 6055 1 1 42 LYS HZ3 H -9.344 -0.584 -11.996 1.00 . A A . 42 LYS HZ3 1 1
3 6056 1 1 42 LYS N N -11.211 -6.133 -6.454 1.00 . A A . 42 LYS N 1 1
3 6057 1 1 42 LYS NZ N -9.887 -1.218 -11.375 1.00 . A A . 42 LYS NZ 1 1
3 6058 1 1 42 LYS O O -9.784 -7.641 -8.324 1.00 . A A . 42 LYS O 1 1
3 6059 1 1 43 GLN C C -9.747 -6.957 -12.143 1.00 . A A . 43 GLN C 1 1
3 6060 1 1 43 GLN CA C -10.517 -7.614 -11.002 1.00 . A A . 43 GLN CA 1 1
3 6061 1 1 43 GLN CB C -11.762 -8.315 -11.549 1.00 . A A . 43 GLN CB 1 1
3 6062 1 1 43 GLN CD C -10.664 -9.451 -13.520 1.00 . A A . 43 GLN CD 1 1
3 6063 1 1 43 GLN CG C -11.460 -9.634 -12.243 1.00 . A A . 43 GLN CG 1 1
3 6064 1 1 43 GLN H H -11.454 -5.865 -10.263 1.00 . A A . 43 GLN H 1 1
3 6065 1 1 43 GLN HA H -9.881 -8.345 -10.527 1.00 . A A . 43 GLN HA 1 1
3 6066 1 1 43 GLN HB2 H -12.440 -8.510 -10.732 1.00 . A A . 43 GLN HB2 1 1
3 6067 1 1 43 GLN HB3 H -12.246 -7.662 -12.260 1.00 . A A . 43 GLN HB3 1 1
3 6068 1 1 43 GLN HE21 H -12.341 -9.199 -14.558 1.00 . A A . 43 GLN HE21 1 1
3 6069 1 1 43 GLN HE22 H -10.874 -9.109 -15.467 1.00 . A A . 43 GLN HE22 1 1
3 6070 1 1 43 GLN HG2 H -10.892 -10.258 -11.570 1.00 . A A . 43 GLN HG2 1 1
3 6071 1 1 43 GLN HG3 H -12.393 -10.121 -12.484 1.00 . A A . 43 GLN HG3 1 1
3 6072 1 1 43 GLN N N -10.894 -6.625 -9.998 1.00 . A A . 43 GLN N 1 1
3 6073 1 1 43 GLN NE2 N -11.364 -9.231 -14.627 1.00 . A A . 43 GLN NE2 1 1
3 6074 1 1 43 GLN O O -10.270 -6.082 -12.834 1.00 . A A . 43 GLN O 1 1
3 6075 1 1 43 GLN OE1 O -9.434 -9.506 -13.513 1.00 . A A . 43 GLN OE1 1 1
3 6076 1 1 44 VAL C C -6.723 -7.879 -13.965 1.00 . A A . 44 VAL C 1 1
3 6077 1 1 44 VAL CA C -7.661 -6.824 -13.388 1.00 . A A . 44 VAL CA 1 1
3 6078 1 1 44 VAL CB C -6.825 -5.640 -12.870 1.00 . A A . 44 VAL CB 1 1
3 6079 1 1 44 VAL CG1 C -7.702 -4.413 -12.679 1.00 . A A . 44 VAL CG1 1 1
3 6080 1 1 44 VAL CG2 C -6.125 -6.010 -11.571 1.00 . A A . 44 VAL CG2 1 1
3 6081 1 1 44 VAL H H -8.137 -8.076 -11.748 1.00 . A A . 44 VAL H 1 1
3 6082 1 1 44 VAL HA H -8.309 -6.463 -14.174 1.00 . A A . 44 VAL HA 1 1
3 6083 1 1 44 VAL HB H -6.071 -5.406 -13.607 1.00 . A A . 44 VAL HB 1 1
3 6084 1 1 44 VAL HG11 H -7.994 -4.025 -13.643 1.00 . A A . 44 VAL HG11 1 1
3 6085 1 1 44 VAL HG12 H -7.152 -3.657 -12.138 1.00 . A A . 44 VAL HG12 1 1
3 6086 1 1 44 VAL HG13 H -8.584 -4.685 -12.118 1.00 . A A . 44 VAL HG13 1 1
3 6087 1 1 44 VAL HG21 H -5.530 -6.898 -11.723 1.00 . A A . 44 VAL HG21 1 1
3 6088 1 1 44 VAL HG22 H -6.862 -6.197 -10.805 1.00 . A A . 44 VAL HG22 1 1
3 6089 1 1 44 VAL HG23 H -5.485 -5.196 -11.264 1.00 . A A . 44 VAL HG23 1 1
3 6090 1 1 44 VAL N N -8.501 -7.379 -12.332 1.00 . A A . 44 VAL N 1 1
3 6091 1 1 44 VAL O O -6.559 -8.959 -13.397 1.00 . A A . 44 VAL O 1 1
3 6092 1 1 45 VAL C C -3.739 -8.015 -15.575 1.00 . A A . 45 VAL C 1 1
3 6093 1 1 45 VAL CA C -5.182 -8.471 -15.757 1.00 . A A . 45 VAL CA 1 1
3 6094 1 1 45 VAL CB C -5.484 -8.592 -17.262 1.00 . A A . 45 VAL CB 1 1
3 6095 1 1 45 VAL CG1 C -4.618 -9.668 -17.899 1.00 . A A . 45 VAL CG1 1 1
3 6096 1 1 45 VAL CG2 C -6.960 -8.884 -17.488 1.00 . A A . 45 VAL CG2 1 1
3 6097 1 1 45 VAL H H -6.278 -6.679 -15.502 1.00 . A A . 45 VAL H 1 1
3 6098 1 1 45 VAL HA H -5.299 -9.447 -15.307 1.00 . A A . 45 VAL HA 1 1
3 6099 1 1 45 VAL HB H -5.250 -7.649 -17.733 1.00 . A A . 45 VAL HB 1 1
3 6100 1 1 45 VAL HG11 H -4.824 -10.620 -17.432 1.00 . A A . 45 VAL HG11 1 1
3 6101 1 1 45 VAL HG12 H -3.576 -9.419 -17.763 1.00 . A A . 45 VAL HG12 1 1
3 6102 1 1 45 VAL HG13 H -4.838 -9.731 -18.955 1.00 . A A . 45 VAL HG13 1 1
3 6103 1 1 45 VAL HG21 H -7.545 -8.026 -17.193 1.00 . A A . 45 VAL HG21 1 1
3 6104 1 1 45 VAL HG22 H -7.251 -9.740 -16.896 1.00 . A A . 45 VAL HG22 1 1
3 6105 1 1 45 VAL HG23 H -7.129 -9.095 -18.533 1.00 . A A . 45 VAL HG23 1 1
3 6106 1 1 45 VAL N N -6.107 -7.556 -15.099 1.00 . A A . 45 VAL N 1 1
3 6107 1 1 45 VAL O O -3.335 -6.976 -16.098 1.00 . A A . 45 VAL O 1 1
3 6108 1 1 46 ILE C C -0.654 -9.612 -15.016 1.00 . A A . 46 ILE C 1 1
3 6109 1 1 46 ILE CA C -1.568 -8.473 -14.577 1.00 . A A . 46 ILE CA 1 1
3 6110 1 1 46 ILE CB C -1.324 -8.170 -13.086 1.00 . A A . 46 ILE CB 1 1
3 6111 1 1 46 ILE CD1 C -2.225 -6.855 -11.098 1.00 . A A . 46 ILE CD1 1 1
3 6112 1 1 46 ILE CG1 C -2.389 -7.204 -12.561 1.00 . A A . 46 ILE CG1 1 1
3 6113 1 1 46 ILE CG2 C 0.069 -7.595 -12.882 1.00 . A A . 46 ILE CG2 1 1
3 6114 1 1 46 ILE H H -3.347 -9.612 -14.439 1.00 . A A . 46 ILE H 1 1
3 6115 1 1 46 ILE HA H -1.323 -7.588 -15.147 1.00 . A A . 46 ILE HA 1 1
3 6116 1 1 46 ILE HB H -1.388 -9.098 -12.538 1.00 . A A . 46 ILE HB 1 1
3 6117 1 1 46 ILE HD11 H -2.762 -7.571 -10.494 1.00 . A A . 46 ILE HD11 1 1
3 6118 1 1 46 ILE HD12 H -2.619 -5.865 -10.918 1.00 . A A . 46 ILE HD12 1 1
3 6119 1 1 46 ILE HD13 H -1.177 -6.879 -10.837 1.00 . A A . 46 ILE HD13 1 1
3 6120 1 1 46 ILE HG12 H -2.343 -6.286 -13.127 1.00 . A A . 46 ILE HG12 1 1
3 6121 1 1 46 ILE HG13 H -3.365 -7.651 -12.688 1.00 . A A . 46 ILE HG13 1 1
3 6122 1 1 46 ILE HG21 H 0.249 -7.454 -11.827 1.00 . A A . 46 ILE HG21 1 1
3 6123 1 1 46 ILE HG22 H 0.144 -6.644 -13.390 1.00 . A A . 46 ILE HG22 1 1
3 6124 1 1 46 ILE HG23 H 0.803 -8.277 -13.285 1.00 . A A . 46 ILE HG23 1 1
3 6125 1 1 46 ILE N N -2.967 -8.797 -14.829 1.00 . A A . 46 ILE N 1 1
3 6126 1 1 46 ILE O O -0.858 -10.766 -14.640 1.00 . A A . 46 ILE O 1 1
3 6127 1 1 47 ASP C C 0.646 -11.204 -17.332 1.00 . A A . 47 ASP C 1 1
3 6128 1 1 47 ASP CA C 1.303 -10.270 -16.317 1.00 . A A . 47 ASP CA 1 1
3 6129 1 1 47 ASP CB C 1.886 -11.087 -15.161 1.00 . A A . 47 ASP CB 1 1
3 6130 1 1 47 ASP CG C 3.211 -11.731 -15.520 1.00 . A A . 47 ASP CG 1 1
3 6131 1 1 47 ASP H H 0.460 -8.342 -16.084 1.00 . A A . 47 ASP H 1 1
3 6132 1 1 47 ASP HA H 2.104 -9.738 -16.807 1.00 . A A . 47 ASP HA 1 1
3 6133 1 1 47 ASP HB2 H 2.042 -10.438 -14.312 1.00 . A A . 47 ASP HB2 1 1
3 6134 1 1 47 ASP HB3 H 1.189 -11.866 -14.891 1.00 . A A . 47 ASP HB3 1 1
3 6135 1 1 47 ASP N N 0.353 -9.279 -15.818 1.00 . A A . 47 ASP N 1 1
3 6136 1 1 47 ASP O O 1.169 -12.279 -17.626 1.00 . A A . 47 ASP O 1 1
3 6137 1 1 47 ASP OD1 O 4.262 -11.090 -15.306 1.00 . A A . 47 ASP OD1 1 1
3 6138 1 1 47 ASP OD2 O 3.199 -12.878 -16.016 1.00 . A A . 47 ASP OD2 1 1
3 6139 1 1 48 GLY C C -2.109 -12.637 -18.206 1.00 . A A . 48 GLY C 1 1
3 6140 1 1 48 GLY CA C -1.197 -11.606 -18.845 1.00 . A A . 48 GLY CA 1 1
3 6141 1 1 48 GLY H H -0.875 -9.924 -17.602 1.00 . A A . 48 GLY H 1 1
3 6142 1 1 48 GLY HA2 H -1.790 -10.962 -19.478 1.00 . A A . 48 GLY HA2 1 1
3 6143 1 1 48 GLY HA3 H -0.467 -12.118 -19.455 1.00 . A A . 48 GLY HA3 1 1
3 6144 1 1 48 GLY N N -0.500 -10.790 -17.869 1.00 . A A . 48 GLY N 1 1
3 6145 1 1 48 GLY O O -2.545 -13.581 -18.865 1.00 . A A . 48 GLY O 1 1
3 6146 1 1 49 GLU C C -4.307 -12.622 -15.383 1.00 . A A . 49 GLU C 1 1
3 6147 1 1 49 GLU CA C -3.267 -13.381 -16.200 1.00 . A A . 49 GLU CA 1 1
3 6148 1 1 49 GLU CB C -2.439 -14.282 -15.283 1.00 . A A . 49 GLU CB 1 1
3 6149 1 1 49 GLU CD C -2.949 -16.725 -14.875 1.00 . A A . 49 GLU CD 1 1
3 6150 1 1 49 GLU CG C -3.271 -15.290 -14.505 1.00 . A A . 49 GLU CG 1 1
3 6151 1 1 49 GLU H H -2.025 -11.687 -16.447 1.00 . A A . 49 GLU H 1 1
3 6152 1 1 49 GLU HA H -3.777 -13.994 -16.928 1.00 . A A . 49 GLU HA 1 1
3 6153 1 1 49 GLU HB2 H -1.722 -14.824 -15.882 1.00 . A A . 49 GLU HB2 1 1
3 6154 1 1 49 GLU HB3 H -1.908 -13.663 -14.575 1.00 . A A . 49 GLU HB3 1 1
3 6155 1 1 49 GLU HG2 H -3.081 -15.156 -13.450 1.00 . A A . 49 GLU HG2 1 1
3 6156 1 1 49 GLU HG3 H -4.316 -15.107 -14.707 1.00 . A A . 49 GLU HG3 1 1
3 6157 1 1 49 GLU N N -2.400 -12.458 -16.921 1.00 . A A . 49 GLU N 1 1
3 6158 1 1 49 GLU O O -3.965 -11.777 -14.556 1.00 . A A . 49 GLU O 1 1
3 6159 1 1 49 GLU OE1 O -1.789 -17.144 -14.673 1.00 . A A . 49 GLU OE1 1 1
3 6160 1 1 49 GLU OE2 O -3.856 -17.430 -15.365 1.00 . A A . 49 GLU OE2 1 1
3 6161 1 1 50 THR C C -6.744 -12.760 -13.466 1.00 . A A . 50 THR C 1 1
3 6162 1 1 50 THR CA C -6.667 -12.272 -14.908 1.00 . A A . 50 THR CA 1 1
3 6163 1 1 50 THR CB C -7.998 -12.528 -15.618 1.00 . A A . 50 THR CB 1 1
3 6164 1 1 50 THR CG2 C -9.166 -11.815 -14.973 1.00 . A A . 50 THR CG2 1 1
3 6165 1 1 50 THR H H -5.788 -13.609 -16.294 1.00 . A A . 50 THR H 1 1
3 6166 1 1 50 THR HA H -6.469 -11.210 -14.906 1.00 . A A . 50 THR HA 1 1
3 6167 1 1 50 THR HB H -8.206 -13.588 -15.599 1.00 . A A . 50 THR HB 1 1
3 6168 1 1 50 THR HG1 H -7.549 -12.810 -17.503 1.00 . A A . 50 THR HG1 1 1
3 6169 1 1 50 THR HG21 H -9.215 -10.800 -15.339 1.00 . A A . 50 THR HG21 1 1
3 6170 1 1 50 THR HG22 H -9.035 -11.805 -13.901 1.00 . A A . 50 THR HG22 1 1
3 6171 1 1 50 THR HG23 H -10.083 -12.330 -15.219 1.00 . A A . 50 THR HG23 1 1
3 6172 1 1 50 THR N N -5.578 -12.927 -15.622 1.00 . A A . 50 THR N 1 1
3 6173 1 1 50 THR O O -7.174 -13.883 -13.202 1.00 . A A . 50 THR O 1 1
3 6174 1 1 50 THR OG1 O -7.934 -12.111 -16.970 1.00 . A A . 50 THR OG1 1 1
3 6175 1 1 51 CYS C C -7.195 -11.252 -10.335 1.00 . A A . 51 CYS C 1 1
3 6176 1 1 51 CYS CA C -6.352 -12.252 -11.117 1.00 . A A . 51 CYS CA 1 1
3 6177 1 1 51 CYS CB C -4.933 -12.289 -10.546 1.00 . A A . 51 CYS CB 1 1
3 6178 1 1 51 CYS H H -5.998 -11.027 -12.807 1.00 . A A . 51 CYS H 1 1
3 6179 1 1 51 CYS HA H -6.795 -13.232 -11.020 1.00 . A A . 51 CYS HA 1 1
3 6180 1 1 51 CYS HB2 H -4.617 -11.282 -10.323 1.00 . A A . 51 CYS HB2 1 1
3 6181 1 1 51 CYS HB3 H -4.937 -12.869 -9.634 1.00 . A A . 51 CYS HB3 1 1
3 6182 1 1 51 CYS HG H -3.058 -12.340 -11.868 1.00 . A A . 51 CYS HG 1 1
3 6183 1 1 51 CYS N N -6.328 -11.908 -12.535 1.00 . A A . 51 CYS N 1 1
3 6184 1 1 51 CYS O O -7.585 -10.208 -10.858 1.00 . A A . 51 CYS O 1 1
3 6185 1 1 51 CYS SG S -3.703 -13.018 -11.654 1.00 . A A . 51 CYS SG 1 1
3 6186 1 1 52 LEU C C -7.363 -9.828 -7.359 1.00 . A A . 52 LEU C 1 1
3 6187 1 1 52 LEU CA C -8.265 -10.706 -8.220 1.00 . A A . 52 LEU CA 1 1
3 6188 1 1 52 LEU CB C -9.189 -11.541 -7.329 1.00 . A A . 52 LEU CB 1 1
3 6189 1 1 52 LEU CD1 C -10.451 -9.743 -6.122 1.00 . A A . 52 LEU CD1 1 1
3 6190 1 1 52 LEU CD2 C -11.235 -10.524 -8.371 1.00 . A A . 52 LEU CD2 1 1
3 6191 1 1 52 LEU CG C -10.567 -10.932 -7.064 1.00 . A A . 52 LEU CG 1 1
3 6192 1 1 52 LEU H H -7.131 -12.421 -8.716 1.00 . A A . 52 LEU H 1 1
3 6193 1 1 52 LEU HA H -8.865 -10.072 -8.855 1.00 . A A . 52 LEU HA 1 1
3 6194 1 1 52 LEU HB2 H -9.329 -12.505 -7.797 1.00 . A A . 52 LEU HB2 1 1
3 6195 1 1 52 LEU HB3 H -8.699 -11.689 -6.380 1.00 . A A . 52 LEU HB3 1 1
3 6196 1 1 52 LEU HD11 H -10.844 -10.013 -5.153 1.00 . A A . 52 LEU HD11 1 1
3 6197 1 1 52 LEU HD12 H -11.014 -8.913 -6.520 1.00 . A A . 52 LEU HD12 1 1
3 6198 1 1 52 LEU HD13 H -9.414 -9.460 -6.023 1.00 . A A . 52 LEU HD13 1 1
3 6199 1 1 52 LEU HD21 H -10.682 -10.935 -9.203 1.00 . A A . 52 LEU HD21 1 1
3 6200 1 1 52 LEU HD22 H -11.251 -9.447 -8.447 1.00 . A A . 52 LEU HD22 1 1
3 6201 1 1 52 LEU HD23 H -12.247 -10.901 -8.391 1.00 . A A . 52 LEU HD23 1 1
3 6202 1 1 52 LEU HG H -11.192 -11.673 -6.587 1.00 . A A . 52 LEU HG 1 1
3 6203 1 1 52 LEU N N -7.471 -11.576 -9.077 1.00 . A A . 52 LEU N 1 1
3 6204 1 1 52 LEU O O -6.565 -10.331 -6.568 1.00 . A A . 52 LEU O 1 1
3 6205 1 1 53 LEU C C -7.452 -7.026 -5.560 1.00 . A A . 53 LEU C 1 1
3 6206 1 1 53 LEU CA C -6.682 -7.572 -6.756 1.00 . A A . 53 LEU CA 1 1
3 6207 1 1 53 LEU CB C -6.232 -6.415 -7.651 1.00 . A A . 53 LEU CB 1 1
3 6208 1 1 53 LEU CD1 C -3.738 -6.633 -7.794 1.00 . A A . 53 LEU CD1 1 1
3 6209 1 1 53 LEU CD2 C -5.199 -8.092 -9.209 1.00 . A A . 53 LEU CD2 1 1
3 6210 1 1 53 LEU CG C -5.044 -6.719 -8.567 1.00 . A A . 53 LEU CG 1 1
3 6211 1 1 53 LEU H H -8.143 -8.172 -8.168 1.00 . A A . 53 LEU H 1 1
3 6212 1 1 53 LEU HA H -5.810 -8.098 -6.399 1.00 . A A . 53 LEU HA 1 1
3 6213 1 1 53 LEU HB2 H -7.068 -6.117 -8.266 1.00 . A A . 53 LEU HB2 1 1
3 6214 1 1 53 LEU HB3 H -5.962 -5.584 -7.017 1.00 . A A . 53 LEU HB3 1 1
3 6215 1 1 53 LEU HD11 H -2.911 -6.789 -8.468 1.00 . A A . 53 LEU HD11 1 1
3 6216 1 1 53 LEU HD12 H -3.725 -7.391 -7.024 1.00 . A A . 53 LEU HD12 1 1
3 6217 1 1 53 LEU HD13 H -3.653 -5.657 -7.339 1.00 . A A . 53 LEU HD13 1 1
3 6218 1 1 53 LEU HD21 H -4.584 -8.147 -10.095 1.00 . A A . 53 LEU HD21 1 1
3 6219 1 1 53 LEU HD22 H -6.232 -8.249 -9.477 1.00 . A A . 53 LEU HD22 1 1
3 6220 1 1 53 LEU HD23 H -4.889 -8.853 -8.508 1.00 . A A . 53 LEU HD23 1 1
3 6221 1 1 53 LEU HG H -5.011 -5.983 -9.357 1.00 . A A . 53 LEU HG 1 1
3 6222 1 1 53 LEU N N -7.492 -8.515 -7.519 1.00 . A A . 53 LEU N 1 1
3 6223 1 1 53 LEU O O -7.991 -5.920 -5.610 1.00 . A A . 53 LEU O 1 1
3 6224 1 1 54 ASP C C -7.308 -6.400 -2.485 1.00 . A A . 54 ASP C 1 1
3 6225 1 1 54 ASP CA C -8.181 -7.372 -3.271 1.00 . A A . 54 ASP CA 1 1
3 6226 1 1 54 ASP CB C -8.537 -8.579 -2.401 1.00 . A A . 54 ASP CB 1 1
3 6227 1 1 54 ASP CG C -9.410 -9.581 -3.132 1.00 . A A . 54 ASP CG 1 1
3 6228 1 1 54 ASP H H -7.032 -8.664 -4.492 1.00 . A A . 54 ASP H 1 1
3 6229 1 1 54 ASP HA H -9.091 -6.868 -3.568 1.00 . A A . 54 ASP HA 1 1
3 6230 1 1 54 ASP HB2 H -7.629 -9.077 -2.096 1.00 . A A . 54 ASP HB2 1 1
3 6231 1 1 54 ASP HB3 H -9.068 -8.239 -1.524 1.00 . A A . 54 ASP HB3 1 1
3 6232 1 1 54 ASP N N -7.489 -7.797 -4.480 1.00 . A A . 54 ASP N 1 1
3 6233 1 1 54 ASP O O -6.295 -6.792 -1.905 1.00 . A A . 54 ASP O 1 1
3 6234 1 1 54 ASP OD1 O -8.859 -10.414 -3.882 1.00 . A A . 54 ASP OD1 1 1
3 6235 1 1 54 ASP OD2 O -10.646 -9.533 -2.954 1.00 . A A . 54 ASP OD2 1 1
3 6236 1 1 55 ILE C C -7.394 -3.979 -0.328 1.00 . A A . 55 ILE C 1 1
3 6237 1 1 55 ILE CA C -6.934 -4.106 -1.774 1.00 . A A . 55 ILE CA 1 1
3 6238 1 1 55 ILE CB C -7.055 -2.734 -2.464 1.00 . A A . 55 ILE CB 1 1
3 6239 1 1 55 ILE CD1 C -5.482 -3.367 -4.365 1.00 . A A . 55 ILE CD1 1 1
3 6240 1 1 55 ILE CG1 C -6.861 -2.880 -3.975 1.00 . A A . 55 ILE CG1 1 1
3 6241 1 1 55 ILE CG2 C -6.039 -1.759 -1.886 1.00 . A A . 55 ILE CG2 1 1
3 6242 1 1 55 ILE H H -8.506 -4.873 -2.967 1.00 . A A . 55 ILE H 1 1
3 6243 1 1 55 ILE HA H -5.894 -4.399 -1.784 1.00 . A A . 55 ILE HA 1 1
3 6244 1 1 55 ILE HB H -8.042 -2.343 -2.271 1.00 . A A . 55 ILE HB 1 1
3 6245 1 1 55 ILE HD11 H -5.522 -3.809 -5.349 1.00 . A A . 55 ILE HD11 1 1
3 6246 1 1 55 ILE HD12 H -5.146 -4.105 -3.652 1.00 . A A . 55 ILE HD12 1 1
3 6247 1 1 55 ILE HD13 H -4.795 -2.534 -4.373 1.00 . A A . 55 ILE HD13 1 1
3 6248 1 1 55 ILE HG12 H -7.580 -3.588 -4.357 1.00 . A A . 55 ILE HG12 1 1
3 6249 1 1 55 ILE HG13 H -7.020 -1.921 -4.446 1.00 . A A . 55 ILE HG13 1 1
3 6250 1 1 55 ILE HG21 H -5.065 -2.223 -1.866 1.00 . A A . 55 ILE HG21 1 1
3 6251 1 1 55 ILE HG22 H -6.330 -1.489 -0.881 1.00 . A A . 55 ILE HG22 1 1
3 6252 1 1 55 ILE HG23 H -6.002 -0.871 -2.500 1.00 . A A . 55 ILE HG23 1 1
3 6253 1 1 55 ILE N N -7.696 -5.129 -2.479 1.00 . A A . 55 ILE N 1 1
3 6254 1 1 55 ILE O O -8.571 -3.751 -0.054 1.00 . A A . 55 ILE O 1 1
3 6255 1 1 56 LEU C C -6.132 -2.794 2.626 1.00 . A A . 56 LEU C 1 1
3 6256 1 1 56 LEU CA C -6.744 -4.052 2.017 1.00 . A A . 56 LEU CA 1 1
3 6257 1 1 56 LEU CB C -6.208 -5.297 2.726 1.00 . A A . 56 LEU CB 1 1
3 6258 1 1 56 LEU CD1 C -6.541 -6.882 4.632 1.00 . A A . 56 LEU CD1 1 1
3 6259 1 1 56 LEU CD2 C -5.637 -4.588 5.063 1.00 . A A . 56 LEU CD2 1 1
3 6260 1 1 56 LEU CG C -6.577 -5.423 4.204 1.00 . A A . 56 LEU CG 1 1
3 6261 1 1 56 LEU H H -5.533 -4.322 0.307 1.00 . A A . 56 LEU H 1 1
3 6262 1 1 56 LEU HA H -7.817 -4.013 2.136 1.00 . A A . 56 LEU HA 1 1
3 6263 1 1 56 LEU HB2 H -6.585 -6.167 2.209 1.00 . A A . 56 LEU HB2 1 1
3 6264 1 1 56 LEU HB3 H -5.133 -5.292 2.647 1.00 . A A . 56 LEU HB3 1 1
3 6265 1 1 56 LEU HD11 H -6.188 -6.950 5.650 1.00 . A A . 56 LEU HD11 1 1
3 6266 1 1 56 LEU HD12 H -5.875 -7.431 3.983 1.00 . A A . 56 LEU HD12 1 1
3 6267 1 1 56 LEU HD13 H -7.534 -7.301 4.566 1.00 . A A . 56 LEU HD13 1 1
3 6268 1 1 56 LEU HD21 H -4.959 -4.037 4.428 1.00 . A A . 56 LEU HD21 1 1
3 6269 1 1 56 LEU HD22 H -5.071 -5.237 5.715 1.00 . A A . 56 LEU HD22 1 1
3 6270 1 1 56 LEU HD23 H -6.214 -3.896 5.658 1.00 . A A . 56 LEU HD23 1 1
3 6271 1 1 56 LEU HG H -7.583 -5.056 4.351 1.00 . A A . 56 LEU HG 1 1
3 6272 1 1 56 LEU N N -6.451 -4.137 0.593 1.00 . A A . 56 LEU N 1 1
3 6273 1 1 56 LEU O O -4.911 -2.634 2.647 1.00 . A A . 56 LEU O 1 1
3 6274 1 1 57 ASP C C -6.250 -0.851 5.216 1.00 . A A . 57 ASP C 1 1
3 6275 1 1 57 ASP CA C -6.527 -0.658 3.727 1.00 . A A . 57 ASP CA 1 1
3 6276 1 1 57 ASP CB C -7.567 0.447 3.523 1.00 . A A . 57 ASP CB 1 1
3 6277 1 1 57 ASP CG C -8.859 0.178 4.271 1.00 . A A . 57 ASP CG 1 1
3 6278 1 1 57 ASP H H -7.948 -2.086 3.073 1.00 . A A . 57 ASP H 1 1
3 6279 1 1 57 ASP HA H -5.609 -0.371 3.238 1.00 . A A . 57 ASP HA 1 1
3 6280 1 1 57 ASP HB2 H -7.161 1.384 3.873 1.00 . A A . 57 ASP HB2 1 1
3 6281 1 1 57 ASP HB3 H -7.792 0.529 2.470 1.00 . A A . 57 ASP HB3 1 1
3 6282 1 1 57 ASP N N -6.986 -1.903 3.119 1.00 . A A . 57 ASP N 1 1
3 6283 1 1 57 ASP O O -6.789 -1.762 5.843 1.00 . A A . 57 ASP O 1 1
3 6284 1 1 57 ASP OD1 O -9.297 -0.991 4.299 1.00 . A A . 57 ASP OD1 1 1
3 6285 1 1 57 ASP OD2 O -9.433 1.138 4.828 1.00 . A A . 57 ASP OD2 1 1
3 6286 1 1 58 THR C C -4.921 1.313 7.810 1.00 . A A . 58 THR C 1 1
3 6287 1 1 58 THR CA C -5.060 -0.075 7.191 1.00 . A A . 58 THR CA 1 1
3 6288 1 1 58 THR CB C -3.759 -0.857 7.375 1.00 . A A . 58 THR CB 1 1
3 6289 1 1 58 THR CG2 C -3.740 -2.175 6.631 1.00 . A A . 58 THR CG2 1 1
3 6290 1 1 58 THR H H -5.004 0.715 5.225 1.00 . A A . 58 THR H 1 1
3 6291 1 1 58 THR HA H -5.857 -0.600 7.693 1.00 . A A . 58 THR HA 1 1
3 6292 1 1 58 THR HB H -3.625 -1.069 8.426 1.00 . A A . 58 THR HB 1 1
3 6293 1 1 58 THR HG1 H -1.836 -0.515 7.223 1.00 . A A . 58 THR HG1 1 1
3 6294 1 1 58 THR HG21 H -3.841 -1.992 5.572 1.00 . A A . 58 THR HG21 1 1
3 6295 1 1 58 THR HG22 H -4.560 -2.791 6.970 1.00 . A A . 58 THR HG22 1 1
3 6296 1 1 58 THR HG23 H -2.806 -2.682 6.821 1.00 . A A . 58 THR HG23 1 1
3 6297 1 1 58 THR N N -5.405 0.010 5.775 1.00 . A A . 58 THR N 1 1
3 6298 1 1 58 THR O O -5.009 2.327 7.118 1.00 . A A . 58 THR O 1 1
3 6299 1 1 58 THR OG1 O -2.649 -0.097 6.931 1.00 . A A . 58 THR OG1 1 1
3 6300 1 1 59 ALA C C -3.160 3.197 9.632 1.00 . A A . 59 ALA C 1 1
3 6301 1 1 59 ALA CA C -4.549 2.601 9.848 1.00 . A A . 59 ALA CA 1 1
3 6302 1 1 59 ALA CB C -4.808 2.384 11.332 1.00 . A A . 59 ALA CB 1 1
3 6303 1 1 59 ALA H H -4.643 0.500 9.614 1.00 . A A . 59 ALA H 1 1
3 6304 1 1 59 ALA HA H -5.288 3.294 9.475 1.00 . A A . 59 ALA HA 1 1
3 6305 1 1 59 ALA HB1 H -5.835 2.632 11.558 1.00 . A A . 59 ALA HB1 1 1
3 6306 1 1 59 ALA HB2 H -4.150 3.016 11.909 1.00 . A A . 59 ALA HB2 1 1
3 6307 1 1 59 ALA HB3 H -4.624 1.349 11.582 1.00 . A A . 59 ALA HB3 1 1
3 6308 1 1 59 ALA N N -4.702 1.345 9.121 1.00 . A A . 59 ALA N 1 1
3 6309 1 1 59 ALA O O -2.192 2.472 9.405 1.00 . A A . 59 ALA O 1 1
3 6310 1 1 60 GLY C C -1.474 6.159 10.636 1.00 . A A . 60 GLY C 1 1
3 6311 1 1 60 GLY CA C -1.797 5.192 9.513 1.00 . A A . 60 GLY CA 1 1
3 6312 1 1 60 GLY H H -3.877 5.049 9.885 1.00 . A A . 60 GLY H 1 1
3 6313 1 1 60 GLY HA2 H -1.015 4.449 9.458 1.00 . A A . 60 GLY HA2 1 1
3 6314 1 1 60 GLY HA3 H -1.824 5.738 8.582 1.00 . A A . 60 GLY HA3 1 1
3 6315 1 1 60 GLY N N -3.071 4.522 9.702 1.00 . A A . 60 GLY N 1 1
3 6316 1 1 60 GLY O O -0.354 6.175 11.147 1.00 . A A . 60 GLY O 1 1
3 6317 1 1 61 GLN C C -3.222 7.672 13.247 1.00 . A A . 61 GLN C 1 1
3 6318 1 1 61 GLN CA C -2.270 7.944 12.087 1.00 . A A . 61 GLN CA 1 1
3 6319 1 1 61 GLN CB C -2.490 9.362 11.554 1.00 . A A . 61 GLN CB 1 1
3 6320 1 1 61 GLN CD C -4.012 10.738 10.081 1.00 . A A . 61 GLN CD 1 1
3 6321 1 1 61 GLN CG C -3.920 9.632 11.113 1.00 . A A . 61 GLN CG 1 1
3 6322 1 1 61 GLN H H -3.326 6.909 10.572 1.00 . A A . 61 GLN H 1 1
3 6323 1 1 61 GLN HA H -1.254 7.857 12.443 1.00 . A A . 61 GLN HA 1 1
3 6324 1 1 61 GLN HB2 H -2.236 10.069 12.330 1.00 . A A . 61 GLN HB2 1 1
3 6325 1 1 61 GLN HB3 H -1.839 9.520 10.707 1.00 . A A . 61 GLN HB3 1 1
3 6326 1 1 61 GLN HE21 H -3.301 9.522 8.678 1.00 . A A . 61 GLN HE21 1 1
3 6327 1 1 61 GLN HE22 H -3.671 11.128 8.161 1.00 . A A . 61 GLN HE22 1 1
3 6328 1 1 61 GLN HG2 H -4.329 8.728 10.687 1.00 . A A . 61 GLN HG2 1 1
3 6329 1 1 61 GLN HG3 H -4.502 9.916 11.978 1.00 . A A . 61 GLN HG3 1 1
3 6330 1 1 61 GLN N N -2.456 6.968 11.019 1.00 . A A . 61 GLN N 1 1
3 6331 1 1 61 GLN NE2 N -3.622 10.432 8.849 1.00 . A A . 61 GLN NE2 1 1
3 6332 1 1 61 GLN O O -3.709 8.600 13.893 1.00 . A A . 61 GLN O 1 1
3 6333 1 1 61 GLN OE1 O -4.430 11.855 10.386 1.00 . A A . 61 GLN OE1 1 1
3 6334 1 1 62 GLU C C -3.657 5.179 15.648 1.00 . A A . 62 GLU C 1 1
3 6335 1 1 62 GLU CA C -4.385 6.004 14.586 1.00 . A A . 62 GLU CA 1 1
3 6336 1 1 62 GLU CB C -5.565 5.206 14.027 1.00 . A A . 62 GLU CB 1 1
3 6337 1 1 62 GLU CD C -7.964 5.320 13.246 1.00 . A A . 62 GLU CD 1 1
3 6338 1 1 62 GLU CG C -6.667 6.078 13.448 1.00 . A A . 62 GLU CG 1 1
3 6339 1 1 62 GLU H H -3.071 5.700 12.952 1.00 . A A . 62 GLU H 1 1
3 6340 1 1 62 GLU HA H -4.760 6.905 15.045 1.00 . A A . 62 GLU HA 1 1
3 6341 1 1 62 GLU HB2 H -5.205 4.552 13.247 1.00 . A A . 62 GLU HB2 1 1
3 6342 1 1 62 GLU HB3 H -5.988 4.608 14.821 1.00 . A A . 62 GLU HB3 1 1
3 6343 1 1 62 GLU HG2 H -6.850 6.900 14.123 1.00 . A A . 62 GLU HG2 1 1
3 6344 1 1 62 GLU HG3 H -6.339 6.463 12.493 1.00 . A A . 62 GLU HG3 1 1
3 6345 1 1 62 GLU N N -3.487 6.395 13.504 1.00 . A A . 62 GLU N 1 1
3 6346 1 1 62 GLU O O -4.195 4.936 16.728 1.00 . A A . 62 GLU O 1 1
3 6347 1 1 62 GLU OE1 O -9.024 5.839 13.652 1.00 . A A . 62 GLU OE1 1 1
3 6348 1 1 62 GLU OE2 O -7.919 4.207 12.681 1.00 . A A . 62 GLU OE2 1 1
3 6349 1 1 63 GLU C C -2.366 2.645 16.601 1.00 . A A . 63 GLU C 1 1
3 6350 1 1 63 GLU CA C -1.651 3.952 16.275 1.00 . A A . 63 GLU CA 1 1
3 6351 1 1 63 GLU CB C -1.388 4.744 17.559 1.00 . A A . 63 GLU CB 1 1
3 6352 1 1 63 GLU CD C 0.400 3.684 18.996 1.00 . A A . 63 GLU CD 1 1
3 6353 1 1 63 GLU CG C 0.074 4.757 17.975 1.00 . A A . 63 GLU CG 1 1
3 6354 1 1 63 GLU H H -2.055 4.969 14.465 1.00 . A A . 63 GLU H 1 1
3 6355 1 1 63 GLU HA H -0.707 3.723 15.804 1.00 . A A . 63 GLU HA 1 1
3 6356 1 1 63 GLU HB2 H -1.706 5.765 17.409 1.00 . A A . 63 GLU HB2 1 1
3 6357 1 1 63 GLU HB3 H -1.964 4.310 18.363 1.00 . A A . 63 GLU HB3 1 1
3 6358 1 1 63 GLU HG2 H 0.686 4.596 17.100 1.00 . A A . 63 GLU HG2 1 1
3 6359 1 1 63 GLU HG3 H 0.305 5.722 18.402 1.00 . A A . 63 GLU HG3 1 1
3 6360 1 1 63 GLU N N -2.436 4.749 15.339 1.00 . A A . 63 GLU N 1 1
3 6361 1 1 63 GLU O O -3.295 2.618 17.410 1.00 . A A . 63 GLU O 1 1
3 6362 1 1 63 GLU OE1 O -0.160 3.737 20.111 1.00 . A A . 63 GLU OE1 1 1
3 6363 1 1 63 GLU OE2 O 1.213 2.791 18.679 1.00 . A A . 63 GLU OE2 1 1
3 6364 1 1 64 TYR C C -1.492 -0.853 16.012 1.00 . A A . 64 TYR C 1 1
3 6365 1 1 64 TYR CA C -2.530 0.253 16.179 1.00 . A A . 64 TYR CA 1 1
3 6366 1 1 64 TYR CB C -3.689 0.034 15.203 1.00 . A A . 64 TYR CB 1 1
3 6367 1 1 64 TYR CD1 C -3.532 -1.170 12.989 1.00 . A A . 64 TYR CD1 1 1
3 6368 1 1 64 TYR CD2 C -2.570 1.004 13.157 1.00 . A A . 64 TYR CD2 1 1
3 6369 1 1 64 TYR CE1 C -3.135 -1.248 11.667 1.00 . A A . 64 TYR CE1 1 1
3 6370 1 1 64 TYR CE2 C -2.171 0.935 11.837 1.00 . A A . 64 TYR CE2 1 1
3 6371 1 1 64 TYR CG C -3.257 -0.045 13.755 1.00 . A A . 64 TYR CG 1 1
3 6372 1 1 64 TYR CZ C -2.454 -0.193 11.097 1.00 . A A . 64 TYR CZ 1 1
3 6373 1 1 64 TYR H H -1.189 1.651 15.329 1.00 . A A . 64 TYR H 1 1
3 6374 1 1 64 TYR HA H -2.911 0.224 17.189 1.00 . A A . 64 TYR HA 1 1
3 6375 1 1 64 TYR HB2 H -4.189 -0.890 15.450 1.00 . A A . 64 TYR HB2 1 1
3 6376 1 1 64 TYR HB3 H -4.388 0.852 15.297 1.00 . A A . 64 TYR HB3 1 1
3 6377 1 1 64 TYR HD1 H -4.065 -1.995 13.439 1.00 . A A . 64 TYR HD1 1 1
3 6378 1 1 64 TYR HD2 H -2.350 1.887 13.738 1.00 . A A . 64 TYR HD2 1 1
3 6379 1 1 64 TYR HE1 H -3.359 -2.131 11.087 1.00 . A A . 64 TYR HE1 1 1
3 6380 1 1 64 TYR HE2 H -1.637 1.760 11.392 1.00 . A A . 64 TYR HE2 1 1
3 6381 1 1 64 TYR HH H -1.110 -0.113 9.724 1.00 . A A . 64 TYR HH 1 1
3 6382 1 1 64 TYR N N -1.930 1.564 15.963 1.00 . A A . 64 TYR N 1 1
3 6383 1 1 64 TYR O O -0.703 -0.839 15.067 1.00 . A A . 64 TYR O 1 1
3 6384 1 1 64 TYR OH O -2.056 -0.265 9.781 1.00 . A A . 64 TYR OH 1 1
3 6385 1 1 65 SER C C -1.287 -4.261 16.925 1.00 . A A . 65 SER C 1 1
3 6386 1 1 65 SER CA C -0.556 -2.922 16.887 1.00 . A A . 65 SER CA 1 1
3 6387 1 1 65 SER CB C 0.428 -2.833 18.056 1.00 . A A . 65 SER CB 1 1
3 6388 1 1 65 SER H H -2.151 -1.765 17.664 1.00 . A A . 65 SER H 1 1
3 6389 1 1 65 SER HA H -0.006 -2.852 15.961 1.00 . A A . 65 SER HA 1 1
3 6390 1 1 65 SER HB2 H -0.034 -2.301 18.873 1.00 . A A . 65 SER HB2 1 1
3 6391 1 1 65 SER HB3 H 0.692 -3.830 18.378 1.00 . A A . 65 SER HB3 1 1
3 6392 1 1 65 SER HG H 1.384 -1.271 17.359 1.00 . A A . 65 SER HG 1 1
3 6393 1 1 65 SER N N -1.498 -1.809 16.934 1.00 . A A . 65 SER N 1 1
3 6394 1 1 65 SER O O -0.919 -5.200 16.218 1.00 . A A . 65 SER O 1 1
3 6395 1 1 65 SER OG O 1.610 -2.149 17.677 1.00 . A A . 65 SER OG 1 1
3 6396 1 1 66 ALA C C -3.749 -5.956 16.563 1.00 . A A . 66 ALA C 1 1
3 6397 1 1 66 ALA CA C -3.100 -5.568 17.887 1.00 . A A . 66 ALA CA 1 1
3 6398 1 1 66 ALA CB C -4.162 -5.401 18.964 1.00 . A A . 66 ALA CB 1 1
3 6399 1 1 66 ALA H H -2.564 -3.562 18.295 1.00 . A A . 66 ALA H 1 1
3 6400 1 1 66 ALA HA H -2.431 -6.358 18.195 1.00 . A A . 66 ALA HA 1 1
3 6401 1 1 66 ALA HB1 H -4.715 -6.322 19.070 1.00 . A A . 66 ALA HB1 1 1
3 6402 1 1 66 ALA HB2 H -4.837 -4.606 18.682 1.00 . A A . 66 ALA HB2 1 1
3 6403 1 1 66 ALA HB3 H -3.688 -5.154 19.902 1.00 . A A . 66 ALA HB3 1 1
3 6404 1 1 66 ALA N N -2.321 -4.343 17.755 1.00 . A A . 66 ALA N 1 1
3 6405 1 1 66 ALA O O -3.587 -7.079 16.086 1.00 . A A . 66 ALA O 1 1
3 6406 1 1 67 MET C C -4.184 -5.248 13.543 1.00 . A A . 67 MET C 1 1
3 6407 1 1 67 MET CA C -5.168 -5.268 14.709 1.00 . A A . 67 MET CA 1 1
3 6408 1 1 67 MET CB C -6.267 -4.229 14.485 1.00 . A A . 67 MET CB 1 1
3 6409 1 1 67 MET CE C -8.322 -5.451 12.363 1.00 . A A . 67 MET CE 1 1
3 6410 1 1 67 MET CG C -7.640 -4.692 14.946 1.00 . A A . 67 MET CG 1 1
3 6411 1 1 67 MET H H -4.584 -4.147 16.407 1.00 . A A . 67 MET H 1 1
3 6412 1 1 67 MET HA H -5.619 -6.248 14.763 1.00 . A A . 67 MET HA 1 1
3 6413 1 1 67 MET HB2 H -6.013 -3.330 15.027 1.00 . A A . 67 MET HB2 1 1
3 6414 1 1 67 MET HB3 H -6.322 -4.001 13.431 1.00 . A A . 67 MET HB3 1 1
3 6415 1 1 67 MET HE1 H -8.709 -5.080 11.425 1.00 . A A . 67 MET HE1 1 1
3 6416 1 1 67 MET HE2 H -8.654 -6.468 12.511 1.00 . A A . 67 MET HE2 1 1
3 6417 1 1 67 MET HE3 H -7.242 -5.424 12.342 1.00 . A A . 67 MET HE3 1 1
3 6418 1 1 67 MET HG2 H -7.591 -5.747 15.170 1.00 . A A . 67 MET HG2 1 1
3 6419 1 1 67 MET HG3 H -7.904 -4.148 15.841 1.00 . A A . 67 MET HG3 1 1
3 6420 1 1 67 MET N N -4.489 -5.022 15.976 1.00 . A A . 67 MET N 1 1
3 6421 1 1 67 MET O O -4.383 -5.934 12.541 1.00 . A A . 67 MET O 1 1
3 6422 1 1 67 MET SD S -8.921 -4.424 13.704 1.00 . A A . 67 MET SD 1 1
3 6423 1 1 68 ARG C C -1.597 -5.725 12.223 1.00 . A A . 68 ARG C 1 1
3 6424 1 1 68 ARG CA C -2.113 -4.348 12.631 1.00 . A A . 68 ARG CA 1 1
3 6425 1 1 68 ARG CB C -0.949 -3.475 13.105 1.00 . A A . 68 ARG CB 1 1
3 6426 1 1 68 ARG CD C 0.973 -1.974 12.492 1.00 . A A . 68 ARG CD 1 1
3 6427 1 1 68 ARG CG C -0.169 -2.831 11.970 1.00 . A A . 68 ARG CG 1 1
3 6428 1 1 68 ARG CZ C 1.364 0.418 12.941 1.00 . A A . 68 ARG CZ 1 1
3 6429 1 1 68 ARG H H -3.021 -3.932 14.499 1.00 . A A . 68 ARG H 1 1
3 6430 1 1 68 ARG HA H -2.575 -3.882 11.773 1.00 . A A . 68 ARG HA 1 1
3 6431 1 1 68 ARG HB2 H -1.338 -2.689 13.736 1.00 . A A . 68 ARG HB2 1 1
3 6432 1 1 68 ARG HB3 H -0.269 -4.084 13.681 1.00 . A A . 68 ARG HB3 1 1
3 6433 1 1 68 ARG HD2 H 1.371 -2.432 13.385 1.00 . A A . 68 ARG HD2 1 1
3 6434 1 1 68 ARG HD3 H 1.744 -1.926 11.738 1.00 . A A . 68 ARG HD3 1 1
3 6435 1 1 68 ARG HE H -0.425 -0.468 12.935 1.00 . A A . 68 ARG HE 1 1
3 6436 1 1 68 ARG HG2 H 0.237 -3.608 11.340 1.00 . A A . 68 ARG HG2 1 1
3 6437 1 1 68 ARG HG3 H -0.839 -2.211 11.392 1.00 . A A . 68 ARG HG3 1 1
3 6438 1 1 68 ARG HH11 H 3.040 -0.647 12.560 1.00 . A A . 68 ARG HH11 1 1
3 6439 1 1 68 ARG HH12 H 3.287 1.037 12.878 1.00 . A A . 68 ARG HH12 1 1
3 6440 1 1 68 ARG HH21 H -0.102 1.748 13.353 1.00 . A A . 68 ARG HH21 1 1
3 6441 1 1 68 ARG HH22 H 1.504 2.397 13.329 1.00 . A A . 68 ARG HH22 1 1
3 6442 1 1 68 ARG N N -3.125 -4.456 13.678 1.00 . A A . 68 ARG N 1 1
3 6443 1 1 68 ARG NE N 0.536 -0.616 12.811 1.00 . A A . 68 ARG NE 1 1
3 6444 1 1 68 ARG NH1 N 2.671 0.256 12.780 1.00 . A A . 68 ARG NH1 1 1
3 6445 1 1 68 ARG NH2 N 0.883 1.620 13.232 1.00 . A A . 68 ARG NH2 1 1
3 6446 1 1 68 ARG O O -1.547 -6.053 11.037 1.00 . A A . 68 ARG O 1 1
3 6447 1 1 69 ASP C C -1.755 -8.730 12.255 1.00 . A A . 69 ASP C 1 1
3 6448 1 1 69 ASP CA C -0.705 -7.870 12.953 1.00 . A A . 69 ASP CA 1 1
3 6449 1 1 69 ASP CB C -0.268 -8.534 14.262 1.00 . A A . 69 ASP CB 1 1
3 6450 1 1 69 ASP CG C -1.414 -8.695 15.242 1.00 . A A . 69 ASP CG 1 1
3 6451 1 1 69 ASP H H -1.281 -6.211 14.137 1.00 . A A . 69 ASP H 1 1
3 6452 1 1 69 ASP HA H 0.153 -7.777 12.305 1.00 . A A . 69 ASP HA 1 1
3 6453 1 1 69 ASP HB2 H 0.136 -9.512 14.045 1.00 . A A . 69 ASP HB2 1 1
3 6454 1 1 69 ASP HB3 H 0.497 -7.928 14.726 1.00 . A A . 69 ASP HB3 1 1
3 6455 1 1 69 ASP N N -1.217 -6.528 13.212 1.00 . A A . 69 ASP N 1 1
3 6456 1 1 69 ASP O O -1.424 -9.585 11.433 1.00 . A A . 69 ASP O 1 1
3 6457 1 1 69 ASP OD1 O -1.342 -8.105 16.341 1.00 . A A . 69 ASP OD1 1 1
3 6458 1 1 69 ASP OD2 O -2.381 -9.413 14.913 1.00 . A A . 69 ASP OD2 1 1
3 6459 1 1 70 GLN C C -4.170 -9.049 10.484 1.00 . A A . 70 GLN C 1 1
3 6460 1 1 70 GLN CA C -4.118 -9.257 11.995 1.00 . A A . 70 GLN CA 1 1
3 6461 1 1 70 GLN CB C -5.449 -8.843 12.627 1.00 . A A . 70 GLN CB 1 1
3 6462 1 1 70 GLN CD C -6.627 -11.073 12.490 1.00 . A A . 70 GLN CD 1 1
3 6463 1 1 70 GLN CG C -6.644 -9.612 12.087 1.00 . A A . 70 GLN CG 1 1
3 6464 1 1 70 GLN H H -3.222 -7.808 13.252 1.00 . A A . 70 GLN H 1 1
3 6465 1 1 70 GLN HA H -3.945 -10.304 12.196 1.00 . A A . 70 GLN HA 1 1
3 6466 1 1 70 GLN HB2 H -5.395 -9.009 13.693 1.00 . A A . 70 GLN HB2 1 1
3 6467 1 1 70 GLN HB3 H -5.611 -7.792 12.443 1.00 . A A . 70 GLN HB3 1 1
3 6468 1 1 70 GLN HE21 H -7.178 -11.611 10.656 1.00 . A A . 70 GLN HE21 1 1
3 6469 1 1 70 GLN HE22 H -6.947 -12.903 11.780 1.00 . A A . 70 GLN HE22 1 1
3 6470 1 1 70 GLN HG2 H -7.548 -9.161 12.466 1.00 . A A . 70 GLN HG2 1 1
3 6471 1 1 70 GLN HG3 H -6.637 -9.551 11.008 1.00 . A A . 70 GLN HG3 1 1
3 6472 1 1 70 GLN N N -3.021 -8.501 12.589 1.00 . A A . 70 GLN N 1 1
3 6473 1 1 70 GLN NE2 N -6.950 -11.951 11.547 1.00 . A A . 70 GLN NE2 1 1
3 6474 1 1 70 GLN O O -4.298 -10.007 9.721 1.00 . A A . 70 GLN O 1 1
3 6475 1 1 70 GLN OE1 O -6.327 -11.410 13.635 1.00 . A A . 70 GLN OE1 1 1
3 6476 1 1 71 TYR C C -2.978 -8.171 7.889 1.00 . A A . 71 TYR C 1 1
3 6477 1 1 71 TYR CA C -4.101 -7.463 8.637 1.00 . A A . 71 TYR CA 1 1
3 6478 1 1 71 TYR CB C -3.966 -5.951 8.440 1.00 . A A . 71 TYR CB 1 1
3 6479 1 1 71 TYR CD1 C -6.309 -5.045 8.200 1.00 . A A . 71 TYR CD1 1 1
3 6480 1 1 71 TYR CD2 C -5.093 -4.513 10.180 1.00 . A A . 71 TYR CD2 1 1
3 6481 1 1 71 TYR CE1 C -7.387 -4.315 8.661 1.00 . A A . 71 TYR CE1 1 1
3 6482 1 1 71 TYR CE2 C -6.166 -3.782 10.648 1.00 . A A . 71 TYR CE2 1 1
3 6483 1 1 71 TYR CG C -5.145 -5.157 8.950 1.00 . A A . 71 TYR CG 1 1
3 6484 1 1 71 TYR CZ C -7.311 -3.685 9.886 1.00 . A A . 71 TYR CZ 1 1
3 6485 1 1 71 TYR H H -3.966 -7.074 10.714 1.00 . A A . 71 TYR H 1 1
3 6486 1 1 71 TYR HA H -5.049 -7.787 8.239 1.00 . A A . 71 TYR HA 1 1
3 6487 1 1 71 TYR HB2 H -3.086 -5.606 8.961 1.00 . A A . 71 TYR HB2 1 1
3 6488 1 1 71 TYR HB3 H -3.856 -5.743 7.385 1.00 . A A . 71 TYR HB3 1 1
3 6489 1 1 71 TYR HD1 H -6.365 -5.539 7.242 1.00 . A A . 71 TYR HD1 1 1
3 6490 1 1 71 TYR HD2 H -4.194 -4.589 10.774 1.00 . A A . 71 TYR HD2 1 1
3 6491 1 1 71 TYR HE1 H -8.282 -4.239 8.063 1.00 . A A . 71 TYR HE1 1 1
3 6492 1 1 71 TYR HE2 H -6.106 -3.288 11.606 1.00 . A A . 71 TYR HE2 1 1
3 6493 1 1 71 TYR HH H -9.183 -3.479 10.266 1.00 . A A . 71 TYR HH 1 1
3 6494 1 1 71 TYR N N -4.068 -7.794 10.058 1.00 . A A . 71 TYR N 1 1
3 6495 1 1 71 TYR O O -3.191 -8.747 6.822 1.00 . A A . 71 TYR O 1 1
3 6496 1 1 71 TYR OH O -8.382 -2.957 10.348 1.00 . A A . 71 TYR OH 1 1
3 6497 1 1 72 MET C C -0.729 -10.251 7.824 1.00 . A A . 72 MET C 1 1
3 6498 1 1 72 MET CA C -0.608 -8.730 7.846 1.00 . A A . 72 MET CA 1 1
3 6499 1 1 72 MET CB C 0.659 -8.319 8.602 1.00 . A A . 72 MET CB 1 1
3 6500 1 1 72 MET CE C 1.858 -4.390 9.309 1.00 . A A . 72 MET CE 1 1
3 6501 1 1 72 MET CG C 0.651 -6.872 9.069 1.00 . A A . 72 MET CG 1 1
3 6502 1 1 72 MET H H -1.678 -7.628 9.300 1.00 . A A . 72 MET H 1 1
3 6503 1 1 72 MET HA H -0.540 -8.375 6.830 1.00 . A A . 72 MET HA 1 1
3 6504 1 1 72 MET HB2 H 0.765 -8.952 9.469 1.00 . A A . 72 MET HB2 1 1
3 6505 1 1 72 MET HB3 H 1.512 -8.462 7.956 1.00 . A A . 72 MET HB3 1 1
3 6506 1 1 72 MET HE1 H 2.344 -3.757 8.582 1.00 . A A . 72 MET HE1 1 1
3 6507 1 1 72 MET HE2 H 2.188 -4.119 10.301 1.00 . A A . 72 MET HE2 1 1
3 6508 1 1 72 MET HE3 H 0.788 -4.263 9.238 1.00 . A A . 72 MET HE3 1 1
3 6509 1 1 72 MET HG2 H -0.028 -6.310 8.445 1.00 . A A . 72 MET HG2 1 1
3 6510 1 1 72 MET HG3 H 0.306 -6.841 10.092 1.00 . A A . 72 MET HG3 1 1
3 6511 1 1 72 MET N N -1.780 -8.111 8.454 1.00 . A A . 72 MET N 1 1
3 6512 1 1 72 MET O O -0.408 -10.894 6.824 1.00 . A A . 72 MET O 1 1
3 6513 1 1 72 MET SD S 2.278 -6.101 8.986 1.00 . A A . 72 MET SD 1 1
3 6514 1 1 73 ARG C C -2.267 -12.820 7.971 1.00 . A A . 73 ARG C 1 1
3 6515 1 1 73 ARG CA C -1.332 -12.268 9.046 1.00 . A A . 73 ARG CA 1 1
3 6516 1 1 73 ARG CB C -1.855 -12.638 10.436 1.00 . A A . 73 ARG CB 1 1
3 6517 1 1 73 ARG CD C -1.323 -12.652 12.893 1.00 . A A . 73 ARG CD 1 1
3 6518 1 1 73 ARG CG C -0.760 -12.753 11.485 1.00 . A A . 73 ARG CG 1 1
3 6519 1 1 73 ARG CZ C -3.318 -13.465 14.089 1.00 . A A . 73 ARG CZ 1 1
3 6520 1 1 73 ARG H H -1.415 -10.257 9.701 1.00 . A A . 73 ARG H 1 1
3 6521 1 1 73 ARG HA H -0.356 -12.710 8.914 1.00 . A A . 73 ARG HA 1 1
3 6522 1 1 73 ARG HB2 H -2.555 -11.882 10.757 1.00 . A A . 73 ARG HB2 1 1
3 6523 1 1 73 ARG HB3 H -2.366 -13.588 10.375 1.00 . A A . 73 ARG HB3 1 1
3 6524 1 1 73 ARG HD2 H -0.535 -12.871 13.598 1.00 . A A . 73 ARG HD2 1 1
3 6525 1 1 73 ARG HD3 H -1.679 -11.645 13.053 1.00 . A A . 73 ARG HD3 1 1
3 6526 1 1 73 ARG HE H -2.505 -14.342 12.492 1.00 . A A . 73 ARG HE 1 1
3 6527 1 1 73 ARG HG2 H -0.266 -13.706 11.373 1.00 . A A . 73 ARG HG2 1 1
3 6528 1 1 73 ARG HG3 H -0.047 -11.956 11.334 1.00 . A A . 73 ARG HG3 1 1
3 6529 1 1 73 ARG HH11 H -2.512 -11.778 14.859 1.00 . A A . 73 ARG HH11 1 1
3 6530 1 1 73 ARG HH12 H -3.917 -12.370 15.679 1.00 . A A . 73 ARG HH12 1 1
3 6531 1 1 73 ARG HH21 H -4.353 -15.122 13.570 1.00 . A A . 73 ARG HH21 1 1
3 6532 1 1 73 ARG HH22 H -4.962 -14.268 14.949 1.00 . A A . 73 ARG HH22 1 1
3 6533 1 1 73 ARG N N -1.182 -10.821 8.934 1.00 . A A . 73 ARG N 1 1
3 6534 1 1 73 ARG NE N -2.425 -13.586 13.109 1.00 . A A . 73 ARG NE 1 1
3 6535 1 1 73 ARG NH1 N -3.242 -12.455 14.946 1.00 . A A . 73 ARG NH1 1 1
3 6536 1 1 73 ARG NH2 N -4.291 -14.359 14.213 1.00 . A A . 73 ARG NH2 1 1
3 6537 1 1 73 ARG O O -1.981 -13.849 7.359 1.00 . A A . 73 ARG O 1 1
3 6538 1 1 74 THR C C -3.989 -12.073 5.354 1.00 . A A . 74 THR C 1 1
3 6539 1 1 74 THR CA C -4.357 -12.573 6.749 1.00 . A A . 74 THR CA 1 1
3 6540 1 1 74 THR CB C -5.758 -12.084 7.123 1.00 . A A . 74 THR CB 1 1
3 6541 1 1 74 THR CG2 C -5.833 -10.589 7.347 1.00 . A A . 74 THR CG2 1 1
3 6542 1 1 74 THR H H -3.563 -11.326 8.269 1.00 . A A . 74 THR H 1 1
3 6543 1 1 74 THR HA H -4.357 -13.652 6.741 1.00 . A A . 74 THR HA 1 1
3 6544 1 1 74 THR HB H -6.067 -12.572 8.036 1.00 . A A . 74 THR HB 1 1
3 6545 1 1 74 THR HG1 H -6.636 -13.349 5.911 1.00 . A A . 74 THR HG1 1 1
3 6546 1 1 74 THR HG21 H -6.600 -10.169 6.713 1.00 . A A . 74 THR HG21 1 1
3 6547 1 1 74 THR HG22 H -4.881 -10.142 7.105 1.00 . A A . 74 THR HG22 1 1
3 6548 1 1 74 THR HG23 H -6.073 -10.391 8.381 1.00 . A A . 74 THR HG23 1 1
3 6549 1 1 74 THR N N -3.385 -12.137 7.748 1.00 . A A . 74 THR N 1 1
3 6550 1 1 74 THR O O -4.451 -12.617 4.351 1.00 . A A . 74 THR O 1 1
3 6551 1 1 74 THR OG1 O -6.690 -12.411 6.107 1.00 . A A . 74 THR OG1 1 1
3 6552 1 1 75 GLY C C -1.568 -11.214 3.410 1.00 . A A . 75 GLY C 1 1
3 6553 1 1 75 GLY CA C -2.756 -10.487 4.011 1.00 . A A . 75 GLY CA 1 1
3 6554 1 1 75 GLY H H -2.823 -10.637 6.122 1.00 . A A . 75 GLY H 1 1
3 6555 1 1 75 GLY HA2 H -3.588 -10.553 3.326 1.00 . A A . 75 GLY HA2 1 1
3 6556 1 1 75 GLY HA3 H -2.496 -9.448 4.145 1.00 . A A . 75 GLY HA3 1 1
3 6557 1 1 75 GLY N N -3.160 -11.036 5.293 1.00 . A A . 75 GLY N 1 1
3 6558 1 1 75 GLY O O -0.733 -11.758 4.132 1.00 . A A . 75 GLY O 1 1
3 6559 1 1 76 GLU C C 0.767 -10.918 1.173 1.00 . A A . 76 GLU C 1 1
3 6560 1 1 76 GLU CA C -0.398 -11.880 1.380 1.00 . A A . 76 GLU CA 1 1
3 6561 1 1 76 GLU CB C -0.878 -12.419 0.030 1.00 . A A . 76 GLU CB 1 1
3 6562 1 1 76 GLU CD C -2.080 -14.347 1.133 1.00 . A A . 76 GLU CD 1 1
3 6563 1 1 76 GLU CG C -2.163 -13.224 0.118 1.00 . A A . 76 GLU CG 1 1
3 6564 1 1 76 GLU H H -2.188 -10.766 1.562 1.00 . A A . 76 GLU H 1 1
3 6565 1 1 76 GLU HA H -0.064 -12.706 1.989 1.00 . A A . 76 GLU HA 1 1
3 6566 1 1 76 GLU HB2 H -1.045 -11.587 -0.638 1.00 . A A . 76 GLU HB2 1 1
3 6567 1 1 76 GLU HB3 H -0.109 -13.053 -0.385 1.00 . A A . 76 GLU HB3 1 1
3 6568 1 1 76 GLU HG2 H -2.968 -12.562 0.401 1.00 . A A . 76 GLU HG2 1 1
3 6569 1 1 76 GLU HG3 H -2.373 -13.650 -0.852 1.00 . A A . 76 GLU HG3 1 1
3 6570 1 1 76 GLU N N -1.493 -11.220 2.082 1.00 . A A . 76 GLU N 1 1
3 6571 1 1 76 GLU O O 1.828 -11.072 1.778 1.00 . A A . 76 GLU O 1 1
3 6572 1 1 76 GLU OE1 O -2.063 -14.051 2.346 1.00 . A A . 76 GLU OE1 1 1
3 6573 1 1 76 GLU OE2 O -2.033 -15.523 0.715 1.00 . A A . 76 GLU OE2 1 1
3 6574 1 1 77 GLY C C 1.447 -7.700 0.894 1.00 . A A . 77 GLY C 1 1
3 6575 1 1 77 GLY CA C 1.599 -8.947 0.048 1.00 . A A . 77 GLY CA 1 1
3 6576 1 1 77 GLY H H -0.307 -9.848 -0.133 1.00 . A A . 77 GLY H 1 1
3 6577 1 1 77 GLY HA2 H 2.560 -9.394 0.253 1.00 . A A . 77 GLY HA2 1 1
3 6578 1 1 77 GLY HA3 H 1.557 -8.669 -0.994 1.00 . A A . 77 GLY HA3 1 1
3 6579 1 1 77 GLY N N 0.560 -9.923 0.317 1.00 . A A . 77 GLY N 1 1
3 6580 1 1 77 GLY O O 0.498 -7.582 1.670 1.00 . A A . 77 GLY O 1 1
3 6581 1 1 78 PHE C C 2.859 -4.355 0.695 1.00 . A A . 78 PHE C 1 1
3 6582 1 1 78 PHE CA C 2.342 -5.530 1.517 1.00 . A A . 78 PHE CA 1 1
3 6583 1 1 78 PHE CB C 3.163 -5.675 2.797 1.00 . A A . 78 PHE CB 1 1
3 6584 1 1 78 PHE CD1 C 2.808 -8.045 3.534 1.00 . A A . 78 PHE CD1 1 1
3 6585 1 1 78 PHE CD2 C 1.864 -6.294 4.849 1.00 . A A . 78 PHE CD2 1 1
3 6586 1 1 78 PHE CE1 C 2.289 -8.983 4.403 1.00 . A A . 78 PHE CE1 1 1
3 6587 1 1 78 PHE CE2 C 1.343 -7.227 5.722 1.00 . A A . 78 PHE CE2 1 1
3 6588 1 1 78 PHE CG C 2.602 -6.691 3.747 1.00 . A A . 78 PHE CG 1 1
3 6589 1 1 78 PHE CZ C 1.555 -8.574 5.499 1.00 . A A . 78 PHE CZ 1 1
3 6590 1 1 78 PHE H H 3.118 -6.919 0.121 1.00 . A A . 78 PHE H 1 1
3 6591 1 1 78 PHE HA H 1.313 -5.341 1.782 1.00 . A A . 78 PHE HA 1 1
3 6592 1 1 78 PHE HB2 H 4.168 -5.977 2.541 1.00 . A A . 78 PHE HB2 1 1
3 6593 1 1 78 PHE HB3 H 3.197 -4.723 3.307 1.00 . A A . 78 PHE HB3 1 1
3 6594 1 1 78 PHE HD1 H 3.383 -8.365 2.678 1.00 . A A . 78 PHE HD1 1 1
3 6595 1 1 78 PHE HD2 H 1.698 -5.241 5.024 1.00 . A A . 78 PHE HD2 1 1
3 6596 1 1 78 PHE HE1 H 2.456 -10.035 4.226 1.00 . A A . 78 PHE HE1 1 1
3 6597 1 1 78 PHE HE2 H 0.769 -6.905 6.577 1.00 . A A . 78 PHE HE2 1 1
3 6598 1 1 78 PHE HZ H 1.147 -9.306 6.180 1.00 . A A . 78 PHE HZ 1 1
3 6599 1 1 78 PHE N N 2.383 -6.769 0.751 1.00 . A A . 78 PHE N 1 1
3 6600 1 1 78 PHE O O 4.018 -4.333 0.283 1.00 . A A . 78 PHE O 1 1
3 6601 1 1 79 LEU C C 2.815 -1.072 0.620 1.00 . A A . 79 LEU C 1 1
3 6602 1 1 79 LEU CA C 2.351 -2.195 -0.302 1.00 . A A . 79 LEU CA 1 1
3 6603 1 1 79 LEU CB C 1.163 -1.722 -1.143 1.00 . A A . 79 LEU CB 1 1
3 6604 1 1 79 LEU CD1 C 1.546 -1.813 -3.619 1.00 . A A . 79 LEU CD1 1 1
3 6605 1 1 79 LEU CD2 C 0.562 0.240 -2.586 1.00 . A A . 79 LEU CD2 1 1
3 6606 1 1 79 LEU CG C 1.531 -0.917 -2.391 1.00 . A A . 79 LEU CG 1 1
3 6607 1 1 79 LEU H H 1.079 -3.454 0.825 1.00 . A A . 79 LEU H 1 1
3 6608 1 1 79 LEU HA H 3.164 -2.463 -0.961 1.00 . A A . 79 LEU HA 1 1
3 6609 1 1 79 LEU HB2 H 0.601 -2.592 -1.453 1.00 . A A . 79 LEU HB2 1 1
3 6610 1 1 79 LEU HB3 H 0.529 -1.109 -0.519 1.00 . A A . 79 LEU HB3 1 1
3 6611 1 1 79 LEU HD11 H 0.535 -1.965 -3.967 1.00 . A A . 79 LEU HD11 1 1
3 6612 1 1 79 LEU HD12 H 1.985 -2.766 -3.364 1.00 . A A . 79 LEU HD12 1 1
3 6613 1 1 79 LEU HD13 H 2.129 -1.346 -4.399 1.00 . A A . 79 LEU HD13 1 1
3 6614 1 1 79 LEU HD21 H 0.780 0.738 -3.519 1.00 . A A . 79 LEU HD21 1 1
3 6615 1 1 79 LEU HD22 H 0.668 0.941 -1.771 1.00 . A A . 79 LEU HD22 1 1
3 6616 1 1 79 LEU HD23 H -0.450 -0.137 -2.607 1.00 . A A . 79 LEU HD23 1 1
3 6617 1 1 79 LEU HG H 2.522 -0.506 -2.266 1.00 . A A . 79 LEU HG 1 1
3 6618 1 1 79 LEU N N 1.988 -3.378 0.466 1.00 . A A . 79 LEU N 1 1
3 6619 1 1 79 LEU O O 2.119 -0.708 1.569 1.00 . A A . 79 LEU O 1 1
3 6620 1 1 80 CYS C C 4.215 1.908 0.513 1.00 . A A . 80 CYS C 1 1
3 6621 1 1 80 CYS CA C 4.543 0.558 1.139 1.00 . A A . 80 CYS CA 1 1
3 6622 1 1 80 CYS CB C 6.058 0.400 1.279 1.00 . A A . 80 CYS CB 1 1
3 6623 1 1 80 CYS H H 4.499 -0.856 -0.435 1.00 . A A . 80 CYS H 1 1
3 6624 1 1 80 CYS HA H 4.091 0.508 2.119 1.00 . A A . 80 CYS HA 1 1
3 6625 1 1 80 CYS HB2 H 6.498 0.341 0.295 1.00 . A A . 80 CYS HB2 1 1
3 6626 1 1 80 CYS HB3 H 6.456 1.262 1.794 1.00 . A A . 80 CYS HB3 1 1
3 6627 1 1 80 CYS HG H 6.032 -1.811 1.892 1.00 . A A . 80 CYS HG 1 1
3 6628 1 1 80 CYS N N 3.991 -0.525 0.335 1.00 . A A . 80 CYS N 1 1
3 6629 1 1 80 CYS O O 4.625 2.197 -0.610 1.00 . A A . 80 CYS O 1 1
3 6630 1 1 80 CYS SG S 6.566 -1.073 2.196 1.00 . A A . 80 CYS SG 1 1
3 6631 1 1 81 VAL C C 3.460 5.144 1.725 1.00 . A A . 81 VAL C 1 1
3 6632 1 1 81 VAL CA C 3.074 4.041 0.745 1.00 . A A . 81 VAL CA 1 1
3 6633 1 1 81 VAL CB C 1.554 4.116 0.489 1.00 . A A . 81 VAL CB 1 1
3 6634 1 1 81 VAL CG1 C 1.225 5.274 -0.440 1.00 . A A . 81 VAL CG1 1 1
3 6635 1 1 81 VAL CG2 C 1.035 2.803 -0.079 1.00 . A A . 81 VAL CG2 1 1
3 6636 1 1 81 VAL H H 3.160 2.438 2.126 1.00 . A A . 81 VAL H 1 1
3 6637 1 1 81 VAL HA H 3.583 4.210 -0.192 1.00 . A A . 81 VAL HA 1 1
3 6638 1 1 81 VAL HB H 1.061 4.293 1.434 1.00 . A A . 81 VAL HB 1 1
3 6639 1 1 81 VAL HG11 H 0.479 4.961 -1.156 1.00 . A A . 81 VAL HG11 1 1
3 6640 1 1 81 VAL HG12 H 2.118 5.582 -0.962 1.00 . A A . 81 VAL HG12 1 1
3 6641 1 1 81 VAL HG13 H 0.842 6.102 0.138 1.00 . A A . 81 VAL HG13 1 1
3 6642 1 1 81 VAL HG21 H 0.241 3.004 -0.784 1.00 . A A . 81 VAL HG21 1 1
3 6643 1 1 81 VAL HG22 H 0.657 2.188 0.724 1.00 . A A . 81 VAL HG22 1 1
3 6644 1 1 81 VAL HG23 H 1.839 2.285 -0.581 1.00 . A A . 81 VAL HG23 1 1
3 6645 1 1 81 VAL N N 3.464 2.727 1.240 1.00 . A A . 81 VAL N 1 1
3 6646 1 1 81 VAL O O 3.210 5.036 2.925 1.00 . A A . 81 VAL O 1 1
3 6647 1 1 82 PHE C C 4.147 8.666 1.348 1.00 . A A . 82 PHE C 1 1
3 6648 1 1 82 PHE CA C 4.462 7.340 2.033 1.00 . A A . 82 PHE CA 1 1
3 6649 1 1 82 PHE CB C 5.955 7.270 2.383 1.00 . A A . 82 PHE CB 1 1
3 6650 1 1 82 PHE CD1 C 8.098 6.310 1.507 1.00 . A A . 82 PHE CD1 1 1
3 6651 1 1 82 PHE CD2 C 6.498 7.088 -0.079 1.00 . A A . 82 PHE CD2 1 1
3 6652 1 1 82 PHE CE1 C 8.948 5.950 0.480 1.00 . A A . 82 PHE CE1 1 1
3 6653 1 1 82 PHE CE2 C 7.346 6.729 -1.111 1.00 . A A . 82 PHE CE2 1 1
3 6654 1 1 82 PHE CG C 6.864 6.882 1.244 1.00 . A A . 82 PHE CG 1 1
3 6655 1 1 82 PHE CZ C 8.571 6.160 -0.831 1.00 . A A . 82 PHE CZ 1 1
3 6656 1 1 82 PHE H H 4.220 6.242 0.236 1.00 . A A . 82 PHE H 1 1
3 6657 1 1 82 PHE HA H 3.891 7.287 2.948 1.00 . A A . 82 PHE HA 1 1
3 6658 1 1 82 PHE HB2 H 6.274 8.239 2.737 1.00 . A A . 82 PHE HB2 1 1
3 6659 1 1 82 PHE HB3 H 6.091 6.547 3.175 1.00 . A A . 82 PHE HB3 1 1
3 6660 1 1 82 PHE HD1 H 8.396 6.146 2.532 1.00 . A A . 82 PHE HD1 1 1
3 6661 1 1 82 PHE HD2 H 5.542 7.534 -0.303 1.00 . A A . 82 PHE HD2 1 1
3 6662 1 1 82 PHE HE1 H 9.907 5.506 0.701 1.00 . A A . 82 PHE HE1 1 1
3 6663 1 1 82 PHE HE2 H 7.052 6.893 -2.136 1.00 . A A . 82 PHE HE2 1 1
3 6664 1 1 82 PHE HZ H 9.234 5.879 -1.635 1.00 . A A . 82 PHE HZ 1 1
3 6665 1 1 82 PHE N N 4.058 6.210 1.202 1.00 . A A . 82 PHE N 1 1
3 6666 1 1 82 PHE O O 3.747 8.697 0.184 1.00 . A A . 82 PHE O 1 1
3 6667 1 1 83 ALA C C 5.355 11.833 1.246 1.00 . A A . 83 ALA C 1 1
3 6668 1 1 83 ALA CA C 4.059 11.089 1.547 1.00 . A A . 83 ALA CA 1 1
3 6669 1 1 83 ALA CB C 3.204 11.886 2.521 1.00 . A A . 83 ALA CB 1 1
3 6670 1 1 83 ALA H H 4.645 9.671 3.003 1.00 . A A . 83 ALA H 1 1
3 6671 1 1 83 ALA HA H 3.502 10.973 0.629 1.00 . A A . 83 ALA HA 1 1
3 6672 1 1 83 ALA HB1 H 3.329 11.489 3.518 1.00 . A A . 83 ALA HB1 1 1
3 6673 1 1 83 ALA HB2 H 2.166 11.813 2.232 1.00 . A A . 83 ALA HB2 1 1
3 6674 1 1 83 ALA HB3 H 3.510 12.922 2.506 1.00 . A A . 83 ALA HB3 1 1
3 6675 1 1 83 ALA N N 4.327 9.760 2.081 1.00 . A A . 83 ALA N 1 1
3 6676 1 1 83 ALA O O 6.323 11.745 2.002 1.00 . A A . 83 ALA O 1 1
3 6677 1 1 84 ILE C C 6.721 14.566 0.606 1.00 . A A . 84 ILE C 1 1
3 6678 1 1 84 ILE CA C 6.544 13.326 -0.263 1.00 . A A . 84 ILE CA 1 1
3 6679 1 1 84 ILE CB C 6.464 13.757 -1.741 1.00 . A A . 84 ILE CB 1 1
3 6680 1 1 84 ILE CD1 C 5.174 15.549 -3.009 1.00 . A A . 84 ILE CD1 1 1
3 6681 1 1 84 ILE CG1 C 5.102 14.386 -2.042 1.00 . A A . 84 ILE CG1 1 1
3 6682 1 1 84 ILE CG2 C 6.717 12.567 -2.654 1.00 . A A . 84 ILE CG2 1 1
3 6683 1 1 84 ILE H H 4.564 12.596 -0.423 1.00 . A A . 84 ILE H 1 1
3 6684 1 1 84 ILE HA H 7.408 12.688 -0.142 1.00 . A A . 84 ILE HA 1 1
3 6685 1 1 84 ILE HB H 7.238 14.487 -1.921 1.00 . A A . 84 ILE HB 1 1
3 6686 1 1 84 ILE HD11 H 5.641 15.225 -3.927 1.00 . A A . 84 ILE HD11 1 1
3 6687 1 1 84 ILE HD12 H 5.755 16.346 -2.571 1.00 . A A . 84 ILE HD12 1 1
3 6688 1 1 84 ILE HD13 H 4.177 15.906 -3.219 1.00 . A A . 84 ILE HD13 1 1
3 6689 1 1 84 ILE HG12 H 4.455 13.638 -2.472 1.00 . A A . 84 ILE HG12 1 1
3 6690 1 1 84 ILE HG13 H 4.667 14.746 -1.121 1.00 . A A . 84 ILE HG13 1 1
3 6691 1 1 84 ILE HG21 H 7.081 12.917 -3.609 1.00 . A A . 84 ILE HG21 1 1
3 6692 1 1 84 ILE HG22 H 5.796 12.021 -2.799 1.00 . A A . 84 ILE HG22 1 1
3 6693 1 1 84 ILE HG23 H 7.453 11.917 -2.204 1.00 . A A . 84 ILE HG23 1 1
3 6694 1 1 84 ILE N N 5.367 12.566 0.138 1.00 . A A . 84 ILE N 1 1
3 6695 1 1 84 ILE O O 7.844 15.006 0.853 1.00 . A A . 84 ILE O 1 1
3 6696 1 1 85 ASN C C 5.807 15.950 3.379 1.00 . A A . 85 ASN C 1 1
3 6697 1 1 85 ASN CA C 5.643 16.318 1.907 1.00 . A A . 85 ASN CA 1 1
3 6698 1 1 85 ASN CB C 4.366 17.136 1.716 1.00 . A A . 85 ASN CB 1 1
3 6699 1 1 85 ASN CG C 4.508 18.559 2.220 1.00 . A A . 85 ASN CG 1 1
3 6700 1 1 85 ASN H H 4.742 14.730 0.837 1.00 . A A . 85 ASN H 1 1
3 6701 1 1 85 ASN HA H 6.490 16.913 1.601 1.00 . A A . 85 ASN HA 1 1
3 6702 1 1 85 ASN HB2 H 4.121 17.170 0.666 1.00 . A A . 85 ASN HB2 1 1
3 6703 1 1 85 ASN HB3 H 3.559 16.661 2.254 1.00 . A A . 85 ASN HB3 1 1
3 6704 1 1 85 ASN HD21 H 2.713 19.019 1.499 1.00 . A A . 85 ASN HD21 1 1
3 6705 1 1 85 ASN HD22 H 3.553 20.301 2.296 1.00 . A A . 85 ASN HD22 1 1
3 6706 1 1 85 ASN N N 5.608 15.126 1.067 1.00 . A A . 85 ASN N 1 1
3 6707 1 1 85 ASN ND2 N 3.488 19.375 1.981 1.00 . A A . 85 ASN ND2 1 1
3 6708 1 1 85 ASN O O 6.261 16.763 4.184 1.00 . A A . 85 ASN O 1 1
3 6709 1 1 85 ASN OD1 O 5.521 18.920 2.819 1.00 . A A . 85 ASN OD1 1 1
3 6710 1 1 86 ASN C C 6.702 13.272 5.252 1.00 . A A . 86 ASN C 1 1
3 6711 1 1 86 ASN CA C 5.544 14.253 5.103 1.00 . A A . 86 ASN CA 1 1
3 6712 1 1 86 ASN CB C 4.236 13.589 5.540 1.00 . A A . 86 ASN CB 1 1
3 6713 1 1 86 ASN CG C 4.268 13.146 6.990 1.00 . A A . 86 ASN CG 1 1
3 6714 1 1 86 ASN H H 5.080 14.117 3.043 1.00 . A A . 86 ASN H 1 1
3 6715 1 1 86 ASN HA H 5.729 15.110 5.732 1.00 . A A . 86 ASN HA 1 1
3 6716 1 1 86 ASN HB2 H 3.425 14.290 5.416 1.00 . A A . 86 ASN HB2 1 1
3 6717 1 1 86 ASN HB3 H 4.055 12.722 4.921 1.00 . A A . 86 ASN HB3 1 1
3 6718 1 1 86 ASN HD21 H 3.476 11.390 6.496 1.00 . A A . 86 ASN HD21 1 1
3 6719 1 1 86 ASN HD22 H 3.815 11.615 8.175 1.00 . A A . 86 ASN HD22 1 1
3 6720 1 1 86 ASN N N 5.435 14.722 3.727 1.00 . A A . 86 ASN N 1 1
3 6721 1 1 86 ASN ND2 N 3.806 11.927 7.246 1.00 . A A . 86 ASN ND2 1 1
3 6722 1 1 86 ASN O O 6.531 12.064 5.088 1.00 . A A . 86 ASN O 1 1
3 6723 1 1 86 ASN OD1 O 4.701 13.890 7.869 1.00 . A A . 86 ASN OD1 1 1
3 6724 1 1 87 THR C C 8.854 11.925 6.823 1.00 . A A . 87 THR C 1 1
3 6725 1 1 87 THR CA C 9.070 12.969 5.732 1.00 . A A . 87 THR CA 1 1
3 6726 1 1 87 THR CB C 10.284 13.835 6.073 1.00 . A A . 87 THR CB 1 1
3 6727 1 1 87 THR CG2 C 11.603 13.129 5.843 1.00 . A A . 87 THR CG2 1 1
3 6728 1 1 87 THR H H 7.957 14.770 5.679 1.00 . A A . 87 THR H 1 1
3 6729 1 1 87 THR HA H 9.253 12.461 4.797 1.00 . A A . 87 THR HA 1 1
3 6730 1 1 87 THR HB H 10.234 14.112 7.116 1.00 . A A . 87 THR HB 1 1
3 6731 1 1 87 THR HG1 H 10.482 15.772 5.863 1.00 . A A . 87 THR HG1 1 1
3 6732 1 1 87 THR HG21 H 12.048 13.486 4.926 1.00 . A A . 87 THR HG21 1 1
3 6733 1 1 87 THR HG22 H 11.433 12.064 5.770 1.00 . A A . 87 THR HG22 1 1
3 6734 1 1 87 THR HG23 H 12.268 13.331 6.669 1.00 . A A . 87 THR HG23 1 1
3 6735 1 1 87 THR N N 7.883 13.800 5.562 1.00 . A A . 87 THR N 1 1
3 6736 1 1 87 THR O O 9.437 10.842 6.782 1.00 . A A . 87 THR O 1 1
3 6737 1 1 87 THR OG1 O 10.289 15.020 5.297 1.00 . A A . 87 THR OG1 1 1
3 6738 1 1 88 LYS C C 7.278 9.981 8.372 1.00 . A A . 88 LYS C 1 1
3 6739 1 1 88 LYS CA C 7.717 11.344 8.898 1.00 . A A . 88 LYS CA 1 1
3 6740 1 1 88 LYS CB C 6.629 11.931 9.800 1.00 . A A . 88 LYS CB 1 1
3 6741 1 1 88 LYS CD C 8.141 12.502 11.728 1.00 . A A . 88 LYS CD 1 1
3 6742 1 1 88 LYS CE C 9.385 13.374 11.783 1.00 . A A . 88 LYS CE 1 1
3 6743 1 1 88 LYS CG C 7.131 13.032 10.721 1.00 . A A . 88 LYS CG 1 1
3 6744 1 1 88 LYS H H 7.575 13.134 7.776 1.00 . A A . 88 LYS H 1 1
3 6745 1 1 88 LYS HA H 8.622 11.219 9.475 1.00 . A A . 88 LYS HA 1 1
3 6746 1 1 88 LYS HB2 H 5.845 12.339 9.180 1.00 . A A . 88 LYS HB2 1 1
3 6747 1 1 88 LYS HB3 H 6.219 11.140 10.411 1.00 . A A . 88 LYS HB3 1 1
3 6748 1 1 88 LYS HD2 H 7.684 12.483 12.705 1.00 . A A . 88 LYS HD2 1 1
3 6749 1 1 88 LYS HD3 H 8.427 11.499 11.443 1.00 . A A . 88 LYS HD3 1 1
3 6750 1 1 88 LYS HE2 H 9.132 14.310 12.258 1.00 . A A . 88 LYS HE2 1 1
3 6751 1 1 88 LYS HE3 H 10.139 12.867 12.367 1.00 . A A . 88 LYS HE3 1 1
3 6752 1 1 88 LYS HG2 H 7.601 13.799 10.124 1.00 . A A . 88 LYS HG2 1 1
3 6753 1 1 88 LYS HG3 H 6.291 13.452 11.254 1.00 . A A . 88 LYS HG3 1 1
3 6754 1 1 88 LYS HZ1 H 10.965 13.745 10.467 1.00 . A A . 88 LYS HZ1 1 1
3 6755 1 1 88 LYS HZ2 H 9.529 14.537 10.054 1.00 . A A . 88 LYS HZ2 1 1
3 6756 1 1 88 LYS HZ3 H 9.687 12.876 9.777 1.00 . A A . 88 LYS HZ3 1 1
3 6757 1 1 88 LYS N N 8.011 12.256 7.798 1.00 . A A . 88 LYS N 1 1
3 6758 1 1 88 LYS NZ N 9.930 13.653 10.425 1.00 . A A . 88 LYS NZ 1 1
3 6759 1 1 88 LYS O O 7.495 8.955 9.017 1.00 . A A . 88 LYS O 1 1
3 6760 1 1 89 SER C C 7.375 7.903 6.092 1.00 . A A . 89 SER C 1 1
3 6761 1 1 89 SER CA C 6.197 8.742 6.577 1.00 . A A . 89 SER CA 1 1
3 6762 1 1 89 SER CB C 5.259 9.049 5.409 1.00 . A A . 89 SER CB 1 1
3 6763 1 1 89 SER H H 6.521 10.828 6.726 1.00 . A A . 89 SER H 1 1
3 6764 1 1 89 SER HA H 5.656 8.183 7.326 1.00 . A A . 89 SER HA 1 1
3 6765 1 1 89 SER HB2 H 4.520 9.772 5.723 1.00 . A A . 89 SER HB2 1 1
3 6766 1 1 89 SER HB3 H 5.830 9.453 4.586 1.00 . A A . 89 SER HB3 1 1
3 6767 1 1 89 SER HG H 4.159 7.458 5.718 1.00 . A A . 89 SER HG 1 1
3 6768 1 1 89 SER N N 6.663 9.978 7.193 1.00 . A A . 89 SER N 1 1
3 6769 1 1 89 SER O O 7.307 6.674 6.071 1.00 . A A . 89 SER O 1 1
3 6770 1 1 89 SER OG O 4.593 7.878 4.971 1.00 . A A . 89 SER OG 1 1
3 6771 1 1 90 PHE C C 10.202 6.954 6.290 1.00 . A A . 90 PHE C 1 1
3 6772 1 1 90 PHE CA C 9.649 7.892 5.223 1.00 . A A . 90 PHE CA 1 1
3 6773 1 1 90 PHE CB C 10.715 8.913 4.820 1.00 . A A . 90 PHE CB 1 1
3 6774 1 1 90 PHE CD1 C 13.149 8.318 4.954 1.00 . A A . 90 PHE CD1 1 1
3 6775 1 1 90 PHE CD2 C 11.931 7.678 3.007 1.00 . A A . 90 PHE CD2 1 1
3 6776 1 1 90 PHE CE1 C 14.293 7.746 4.431 1.00 . A A . 90 PHE CE1 1 1
3 6777 1 1 90 PHE CE2 C 13.071 7.104 2.478 1.00 . A A . 90 PHE CE2 1 1
3 6778 1 1 90 PHE CG C 11.957 8.291 4.249 1.00 . A A . 90 PHE CG 1 1
3 6779 1 1 90 PHE CZ C 14.254 7.138 3.191 1.00 . A A . 90 PHE CZ 1 1
3 6780 1 1 90 PHE H H 8.449 9.555 5.746 1.00 . A A . 90 PHE H 1 1
3 6781 1 1 90 PHE HA H 9.372 7.311 4.356 1.00 . A A . 90 PHE HA 1 1
3 6782 1 1 90 PHE HB2 H 10.304 9.577 4.075 1.00 . A A . 90 PHE HB2 1 1
3 6783 1 1 90 PHE HB3 H 10.999 9.487 5.689 1.00 . A A . 90 PHE HB3 1 1
3 6784 1 1 90 PHE HD1 H 13.181 8.793 5.924 1.00 . A A . 90 PHE HD1 1 1
3 6785 1 1 90 PHE HD2 H 11.007 7.651 2.448 1.00 . A A . 90 PHE HD2 1 1
3 6786 1 1 90 PHE HE1 H 15.217 7.774 4.990 1.00 . A A . 90 PHE HE1 1 1
3 6787 1 1 90 PHE HE2 H 13.038 6.630 1.508 1.00 . A A . 90 PHE HE2 1 1
3 6788 1 1 90 PHE HZ H 15.147 6.690 2.780 1.00 . A A . 90 PHE HZ 1 1
3 6789 1 1 90 PHE N N 8.455 8.575 5.705 1.00 . A A . 90 PHE N 1 1
3 6790 1 1 90 PHE O O 10.604 5.828 5.996 1.00 . A A . 90 PHE O 1 1
3 6791 1 1 91 GLU C C 9.751 5.499 8.989 1.00 . A A . 91 GLU C 1 1
3 6792 1 1 91 GLU CA C 10.715 6.636 8.650 1.00 . A A . 91 GLU CA 1 1
3 6793 1 1 91 GLU CB C 10.923 7.525 9.878 1.00 . A A . 91 GLU CB 1 1
3 6794 1 1 91 GLU CD C 12.452 9.396 10.619 1.00 . A A . 91 GLU CD 1 1
3 6795 1 1 91 GLU CG C 11.500 8.894 9.551 1.00 . A A . 91 GLU CG 1 1
3 6796 1 1 91 GLU H H 9.879 8.332 7.700 1.00 . A A . 91 GLU H 1 1
3 6797 1 1 91 GLU HA H 11.663 6.216 8.358 1.00 . A A . 91 GLU HA 1 1
3 6798 1 1 91 GLU HB2 H 9.972 7.668 10.370 1.00 . A A . 91 GLU HB2 1 1
3 6799 1 1 91 GLU HB3 H 11.598 7.027 10.558 1.00 . A A . 91 GLU HB3 1 1
3 6800 1 1 91 GLU HG2 H 12.034 8.832 8.615 1.00 . A A . 91 GLU HG2 1 1
3 6801 1 1 91 GLU HG3 H 10.687 9.599 9.454 1.00 . A A . 91 GLU HG3 1 1
3 6802 1 1 91 GLU N N 10.215 7.428 7.531 1.00 . A A . 91 GLU N 1 1
3 6803 1 1 91 GLU O O 10.148 4.484 9.561 1.00 . A A . 91 GLU O 1 1
3 6804 1 1 91 GLU OE1 O 13.368 10.174 10.280 1.00 . A A . 91 GLU OE1 1 1
3 6805 1 1 91 GLU OE2 O 12.281 9.012 11.795 1.00 . A A . 91 GLU OE2 1 1
3 6806 1 1 92 ASP C C 7.627 3.436 8.055 1.00 . A A . 92 ASP C 1 1
3 6807 1 1 92 ASP CA C 7.448 4.692 8.909 1.00 . A A . 92 ASP CA 1 1
3 6808 1 1 92 ASP CB C 6.064 5.297 8.665 1.00 . A A . 92 ASP CB 1 1
3 6809 1 1 92 ASP CG C 5.397 5.749 9.949 1.00 . A A . 92 ASP CG 1 1
3 6810 1 1 92 ASP H H 8.231 6.522 8.194 1.00 . A A . 92 ASP H 1 1
3 6811 1 1 92 ASP HA H 7.525 4.415 9.949 1.00 . A A . 92 ASP HA 1 1
3 6812 1 1 92 ASP HB2 H 6.161 6.152 8.013 1.00 . A A . 92 ASP HB2 1 1
3 6813 1 1 92 ASP HB3 H 5.432 4.560 8.193 1.00 . A A . 92 ASP HB3 1 1
3 6814 1 1 92 ASP N N 8.483 5.686 8.639 1.00 . A A . 92 ASP N 1 1
3 6815 1 1 92 ASP O O 7.352 2.325 8.506 1.00 . A A . 92 ASP O 1 1
3 6816 1 1 92 ASP OD1 O 5.934 6.666 10.606 1.00 . A A . 92 ASP OD1 1 1
3 6817 1 1 92 ASP OD2 O 4.339 5.186 10.299 1.00 . A A . 92 ASP OD2 1 1
3 6818 1 1 93 ILE C C 9.167 1.417 6.469 1.00 . A A . 93 ILE C 1 1
3 6819 1 1 93 ILE CA C 8.243 2.494 5.898 1.00 . A A . 93 ILE CA 1 1
3 6820 1 1 93 ILE CB C 8.803 2.962 4.539 1.00 . A A . 93 ILE CB 1 1
3 6821 1 1 93 ILE CD1 C 6.465 3.760 3.913 1.00 . A A . 93 ILE CD1 1 1
3 6822 1 1 93 ILE CG1 C 7.942 4.087 3.961 1.00 . A A . 93 ILE CG1 1 1
3 6823 1 1 93 ILE CG2 C 8.877 1.796 3.564 1.00 . A A . 93 ILE CG2 1 1
3 6824 1 1 93 ILE H H 8.245 4.527 6.499 1.00 . A A . 93 ILE H 1 1
3 6825 1 1 93 ILE HA H 7.271 2.055 5.723 1.00 . A A . 93 ILE HA 1 1
3 6826 1 1 93 ILE HB H 9.805 3.330 4.697 1.00 . A A . 93 ILE HB 1 1
3 6827 1 1 93 ILE HD11 H 6.068 4.030 2.946 1.00 . A A . 93 ILE HD11 1 1
3 6828 1 1 93 ILE HD12 H 5.948 4.315 4.682 1.00 . A A . 93 ILE HD12 1 1
3 6829 1 1 93 ILE HD13 H 6.325 2.702 4.077 1.00 . A A . 93 ILE HD13 1 1
3 6830 1 1 93 ILE HG12 H 8.066 4.973 4.564 1.00 . A A . 93 ILE HG12 1 1
3 6831 1 1 93 ILE HG13 H 8.268 4.294 2.953 1.00 . A A . 93 ILE HG13 1 1
3 6832 1 1 93 ILE HG21 H 9.477 1.006 3.992 1.00 . A A . 93 ILE HG21 1 1
3 6833 1 1 93 ILE HG22 H 9.327 2.128 2.639 1.00 . A A . 93 ILE HG22 1 1
3 6834 1 1 93 ILE HG23 H 7.882 1.426 3.367 1.00 . A A . 93 ILE HG23 1 1
3 6835 1 1 93 ILE N N 8.061 3.617 6.814 1.00 . A A . 93 ILE N 1 1
3 6836 1 1 93 ILE O O 8.931 0.226 6.268 1.00 . A A . 93 ILE O 1 1
3 6837 1 1 94 HIS C C 10.563 0.152 8.949 1.00 . A A . 94 HIS C 1 1
3 6838 1 1 94 HIS CA C 11.165 0.864 7.742 1.00 . A A . 94 HIS CA 1 1
3 6839 1 1 94 HIS CB C 12.484 1.533 8.150 1.00 . A A . 94 HIS CB 1 1
3 6840 1 1 94 HIS CD2 C 12.680 4.104 7.932 1.00 . A A . 94 HIS CD2 1 1
3 6841 1 1 94 HIS CE1 C 13.324 4.207 5.839 1.00 . A A . 94 HIS CE1 1 1
3 6842 1 1 94 HIS CG C 12.755 2.837 7.468 1.00 . A A . 94 HIS CG 1 1
3 6843 1 1 94 HIS H H 10.371 2.787 7.297 1.00 . A A . 94 HIS H 1 1
3 6844 1 1 94 HIS HA H 11.373 0.125 6.981 1.00 . A A . 94 HIS HA 1 1
3 6845 1 1 94 HIS HB2 H 12.470 1.716 9.213 1.00 . A A . 94 HIS HB2 1 1
3 6846 1 1 94 HIS HB3 H 13.300 0.864 7.919 1.00 . A A . 94 HIS HB3 1 1
3 6847 1 1 94 HIS HD1 H 13.307 2.182 5.543 1.00 . A A . 94 HIS HD1 1 1
3 6848 1 1 94 HIS HD2 H 12.387 4.403 8.929 1.00 . A A . 94 HIS HD2 1 1
3 6849 1 1 94 HIS HE1 H 13.636 4.585 4.877 1.00 . A A . 94 HIS HE1 1 1
3 6850 1 1 94 HIS HE2 H 13.159 5.908 6.969 1.00 . A A . 94 HIS HE2 1 1
3 6851 1 1 94 HIS N N 10.222 1.828 7.169 1.00 . A A . 94 HIS N 1 1
3 6852 1 1 94 HIS ND1 N 13.160 2.934 6.154 1.00 . A A . 94 HIS ND1 1 1
3 6853 1 1 94 HIS NE2 N 13.038 4.937 6.901 1.00 . A A . 94 HIS NE2 1 1
3 6854 1 1 94 HIS O O 10.626 -1.073 9.051 1.00 . A A . 94 HIS O 1 1
3 6855 1 1 95 GLN C C 8.161 -0.493 10.703 1.00 . A A . 95 GLN C 1 1
3 6856 1 1 95 GLN CA C 9.384 0.344 11.064 1.00 . A A . 95 GLN CA 1 1
3 6857 1 1 95 GLN CB C 9.006 1.432 12.076 1.00 . A A . 95 GLN CB 1 1
3 6858 1 1 95 GLN CD C 7.303 3.286 12.251 1.00 . A A . 95 GLN CD 1 1
3 6859 1 1 95 GLN CG C 8.445 2.695 11.448 1.00 . A A . 95 GLN CG 1 1
3 6860 1 1 95 GLN H H 9.968 1.893 9.738 1.00 . A A . 95 GLN H 1 1
3 6861 1 1 95 GLN HA H 10.122 -0.304 11.512 1.00 . A A . 95 GLN HA 1 1
3 6862 1 1 95 GLN HB2 H 8.264 1.034 12.751 1.00 . A A . 95 GLN HB2 1 1
3 6863 1 1 95 GLN HB3 H 9.886 1.700 12.642 1.00 . A A . 95 GLN HB3 1 1
3 6864 1 1 95 GLN HE21 H 6.016 2.827 10.806 1.00 . A A . 95 GLN HE21 1 1
3 6865 1 1 95 GLN HE22 H 5.342 3.611 12.190 1.00 . A A . 95 GLN HE22 1 1
3 6866 1 1 95 GLN HG2 H 9.233 3.429 11.378 1.00 . A A . 95 GLN HG2 1 1
3 6867 1 1 95 GLN HG3 H 8.086 2.459 10.460 1.00 . A A . 95 GLN HG3 1 1
3 6868 1 1 95 GLN N N 9.986 0.922 9.867 1.00 . A A . 95 GLN N 1 1
3 6869 1 1 95 GLN NE2 N 6.099 3.237 11.692 1.00 . A A . 95 GLN NE2 1 1
3 6870 1 1 95 GLN O O 7.900 -1.526 11.320 1.00 . A A . 95 GLN O 1 1
3 6871 1 1 95 GLN OE1 O 7.500 3.782 13.360 1.00 . A A . 95 GLN OE1 1 1
3 6872 1 1 96 TYR C C 6.596 -2.154 8.742 1.00 . A A . 96 TYR C 1 1
3 6873 1 1 96 TYR CA C 6.226 -0.764 9.250 1.00 . A A . 96 TYR CA 1 1
3 6874 1 1 96 TYR CB C 5.515 0.017 8.142 1.00 . A A . 96 TYR CB 1 1
3 6875 1 1 96 TYR CD1 C 3.383 0.425 9.432 1.00 . A A . 96 TYR CD1 1 1
3 6876 1 1 96 TYR CD2 C 4.400 2.273 8.322 1.00 . A A . 96 TYR CD2 1 1
3 6877 1 1 96 TYR CE1 C 2.372 1.250 9.888 1.00 . A A . 96 TYR CE1 1 1
3 6878 1 1 96 TYR CE2 C 3.394 3.104 8.775 1.00 . A A . 96 TYR CE2 1 1
3 6879 1 1 96 TYR CG C 4.412 0.922 8.643 1.00 . A A . 96 TYR CG 1 1
3 6880 1 1 96 TYR CZ C 2.382 2.588 9.558 1.00 . A A . 96 TYR CZ 1 1
3 6881 1 1 96 TYR H H 7.678 0.779 9.237 1.00 . A A . 96 TYR H 1 1
3 6882 1 1 96 TYR HA H 5.561 -0.865 10.094 1.00 . A A . 96 TYR HA 1 1
3 6883 1 1 96 TYR HB2 H 6.236 0.631 7.624 1.00 . A A . 96 TYR HB2 1 1
3 6884 1 1 96 TYR HB3 H 5.079 -0.681 7.442 1.00 . A A . 96 TYR HB3 1 1
3 6885 1 1 96 TYR HD1 H 3.379 -0.624 9.690 1.00 . A A . 96 TYR HD1 1 1
3 6886 1 1 96 TYR HD2 H 5.193 2.673 7.708 1.00 . A A . 96 TYR HD2 1 1
3 6887 1 1 96 TYR HE1 H 1.581 0.845 10.501 1.00 . A A . 96 TYR HE1 1 1
3 6888 1 1 96 TYR HE2 H 3.402 4.153 8.516 1.00 . A A . 96 TYR HE2 1 1
3 6889 1 1 96 TYR HH H 1.694 3.920 10.761 1.00 . A A . 96 TYR HH 1 1
3 6890 1 1 96 TYR N N 7.417 -0.047 9.695 1.00 . A A . 96 TYR N 1 1
3 6891 1 1 96 TYR O O 5.944 -3.144 9.073 1.00 . A A . 96 TYR O 1 1
3 6892 1 1 96 TYR OH O 1.378 3.413 10.010 1.00 . A A . 96 TYR OH 1 1
3 6893 1 1 97 ARG C C 8.441 -4.484 8.468 1.00 . A A . 97 ARG C 1 1
3 6894 1 1 97 ARG CA C 8.117 -3.476 7.370 1.00 . A A . 97 ARG CA 1 1
3 6895 1 1 97 ARG CB C 9.346 -3.247 6.487 1.00 . A A . 97 ARG CB 1 1
3 6896 1 1 97 ARG CD C 10.493 -3.699 4.295 1.00 . A A . 97 ARG CD 1 1
3 6897 1 1 97 ARG CG C 9.315 -4.043 5.193 1.00 . A A . 97 ARG CG 1 1
3 6898 1 1 97 ARG CZ C 10.586 -5.544 2.664 1.00 . A A . 97 ARG CZ 1 1
3 6899 1 1 97 ARG H H 8.125 -1.388 7.708 1.00 . A A . 97 ARG H 1 1
3 6900 1 1 97 ARG HA H 7.322 -3.875 6.761 1.00 . A A . 97 ARG HA 1 1
3 6901 1 1 97 ARG HB2 H 9.406 -2.197 6.239 1.00 . A A . 97 ARG HB2 1 1
3 6902 1 1 97 ARG HB3 H 10.231 -3.529 7.038 1.00 . A A . 97 ARG HB3 1 1
3 6903 1 1 97 ARG HD2 H 10.564 -2.625 4.213 1.00 . A A . 97 ARG HD2 1 1
3 6904 1 1 97 ARG HD3 H 11.396 -4.086 4.744 1.00 . A A . 97 ARG HD3 1 1
3 6905 1 1 97 ARG HE H 10.046 -3.670 2.242 1.00 . A A . 97 ARG HE 1 1
3 6906 1 1 97 ARG HG2 H 9.352 -5.096 5.429 1.00 . A A . 97 ARG HG2 1 1
3 6907 1 1 97 ARG HG3 H 8.397 -3.822 4.668 1.00 . A A . 97 ARG HG3 1 1
3 6908 1 1 97 ARG HH11 H 11.130 -6.058 4.542 1.00 . A A . 97 ARG HH11 1 1
3 6909 1 1 97 ARG HH12 H 11.178 -7.340 3.379 1.00 . A A . 97 ARG HH12 1 1
3 6910 1 1 97 ARG HH21 H 10.110 -5.354 0.709 1.00 . A A . 97 ARG HH21 1 1
3 6911 1 1 97 ARG HH22 H 10.600 -6.940 1.202 1.00 . A A . 97 ARG HH22 1 1
3 6912 1 1 97 ARG N N 7.650 -2.214 7.933 1.00 . A A . 97 ARG N 1 1
3 6913 1 1 97 ARG NE N 10.344 -4.269 2.958 1.00 . A A . 97 ARG NE 1 1
3 6914 1 1 97 ARG NH1 N 10.999 -6.383 3.606 1.00 . A A . 97 ARG NH1 1 1
3 6915 1 1 97 ARG NH2 N 10.418 -5.982 1.423 1.00 . A A . 97 ARG NH2 1 1
3 6916 1 1 97 ARG O O 8.201 -5.681 8.314 1.00 . A A . 97 ARG O 1 1
3 6917 1 1 98 GLU C C 8.135 -5.619 11.208 1.00 . A A . 98 GLU C 1 1
3 6918 1 1 98 GLU CA C 9.355 -4.863 10.690 1.00 . A A . 98 GLU CA 1 1
3 6919 1 1 98 GLU CB C 9.980 -4.041 11.820 1.00 . A A . 98 GLU CB 1 1
3 6920 1 1 98 GLU CD C 11.226 -6.061 12.691 1.00 . A A . 98 GLU CD 1 1
3 6921 1 1 98 GLU CG C 10.359 -4.866 13.040 1.00 . A A . 98 GLU CG 1 1
3 6922 1 1 98 GLU H H 9.165 -3.034 9.639 1.00 . A A . 98 GLU H 1 1
3 6923 1 1 98 GLU HA H 10.081 -5.578 10.332 1.00 . A A . 98 GLU HA 1 1
3 6924 1 1 98 GLU HB2 H 10.872 -3.560 11.447 1.00 . A A . 98 GLU HB2 1 1
3 6925 1 1 98 GLU HB3 H 9.276 -3.283 12.129 1.00 . A A . 98 GLU HB3 1 1
3 6926 1 1 98 GLU HG2 H 10.902 -4.238 13.729 1.00 . A A . 98 GLU HG2 1 1
3 6927 1 1 98 GLU HG3 H 9.455 -5.221 13.512 1.00 . A A . 98 GLU HG3 1 1
3 6928 1 1 98 GLU N N 8.993 -3.997 9.574 1.00 . A A . 98 GLU N 1 1
3 6929 1 1 98 GLU O O 8.245 -6.762 11.652 1.00 . A A . 98 GLU O 1 1
3 6930 1 1 98 GLU OE1 O 11.063 -7.120 13.332 1.00 . A A . 98 GLU OE1 1 1
3 6931 1 1 98 GLU OE2 O 12.066 -5.937 11.775 1.00 . A A . 98 GLU OE2 1 1
3 6932 1 1 99 GLN C C 5.329 -6.736 10.660 1.00 . A A . 99 GLN C 1 1
3 6933 1 1 99 GLN CA C 5.736 -5.600 11.595 1.00 . A A . 99 GLN CA 1 1
3 6934 1 1 99 GLN CB C 4.617 -4.559 11.672 1.00 . A A . 99 GLN CB 1 1
3 6935 1 1 99 GLN CD C 3.462 -4.826 13.903 1.00 . A A . 99 GLN CD 1 1
3 6936 1 1 99 GLN CG C 4.410 -3.990 13.066 1.00 . A A . 99 GLN CG 1 1
3 6937 1 1 99 GLN H H 6.947 -4.072 10.771 1.00 . A A . 99 GLN H 1 1
3 6938 1 1 99 GLN HA H 5.910 -6.004 12.581 1.00 . A A . 99 GLN HA 1 1
3 6939 1 1 99 GLN HB2 H 4.853 -3.743 11.005 1.00 . A A . 99 GLN HB2 1 1
3 6940 1 1 99 GLN HB3 H 3.691 -5.016 11.353 1.00 . A A . 99 GLN HB3 1 1
3 6941 1 1 99 GLN HE21 H 2.062 -4.691 12.498 1.00 . A A . 99 GLN HE21 1 1
3 6942 1 1 99 GLN HE22 H 1.631 -5.602 13.901 1.00 . A A . 99 GLN HE22 1 1
3 6943 1 1 99 GLN HG2 H 5.365 -3.946 13.568 1.00 . A A . 99 GLN HG2 1 1
3 6944 1 1 99 GLN HG3 H 4.005 -2.993 12.977 1.00 . A A . 99 GLN HG3 1 1
3 6945 1 1 99 GLN N N 6.974 -4.979 11.140 1.00 . A A . 99 GLN N 1 1
3 6946 1 1 99 GLN NE2 N 2.264 -5.064 13.381 1.00 . A A . 99 GLN NE2 1 1
3 6947 1 1 99 GLN O O 4.797 -7.756 11.099 1.00 . A A . 99 GLN O 1 1
3 6948 1 1 99 GLN OE1 O 3.802 -5.255 15.006 1.00 . A A . 99 GLN OE1 1 1
3 6949 1 1 100 ILE C C 6.144 -8.784 8.488 1.00 . A A . 100 ILE C 1 1
3 6950 1 1 100 ILE CA C 5.249 -7.555 8.365 1.00 . A A . 100 ILE CA 1 1
3 6951 1 1 100 ILE CB C 5.376 -6.984 6.938 1.00 . A A . 100 ILE CB 1 1
3 6952 1 1 100 ILE CD1 C 5.050 -4.799 5.673 1.00 . A A . 100 ILE CD1 1 1
3 6953 1 1 100 ILE CG1 C 4.588 -5.679 6.814 1.00 . A A . 100 ILE CG1 1 1
3 6954 1 1 100 ILE CG2 C 4.891 -8.000 5.913 1.00 . A A . 100 ILE CG2 1 1
3 6955 1 1 100 ILE H H 6.012 -5.715 9.083 1.00 . A A . 100 ILE H 1 1
3 6956 1 1 100 ILE HA H 4.223 -7.853 8.521 1.00 . A A . 100 ILE HA 1 1
3 6957 1 1 100 ILE HB H 6.419 -6.786 6.745 1.00 . A A . 100 ILE HB 1 1
3 6958 1 1 100 ILE HD11 H 4.591 -5.131 4.754 1.00 . A A . 100 ILE HD11 1 1
3 6959 1 1 100 ILE HD12 H 6.124 -4.862 5.582 1.00 . A A . 100 ILE HD12 1 1
3 6960 1 1 100 ILE HD13 H 4.765 -3.776 5.869 1.00 . A A . 100 ILE HD13 1 1
3 6961 1 1 100 ILE HG12 H 3.546 -5.909 6.652 1.00 . A A . 100 ILE HG12 1 1
3 6962 1 1 100 ILE HG13 H 4.689 -5.116 7.730 1.00 . A A . 100 ILE HG13 1 1
3 6963 1 1 100 ILE HG21 H 4.792 -7.521 4.951 1.00 . A A . 100 ILE HG21 1 1
3 6964 1 1 100 ILE HG22 H 3.934 -8.394 6.221 1.00 . A A . 100 ILE HG22 1 1
3 6965 1 1 100 ILE HG23 H 5.606 -8.807 5.841 1.00 . A A . 100 ILE HG23 1 1
3 6966 1 1 100 ILE N N 5.585 -6.550 9.368 1.00 . A A . 100 ILE N 1 1
3 6967 1 1 100 ILE O O 5.673 -9.918 8.406 1.00 . A A . 100 ILE O 1 1
3 6968 1 1 101 LYS C C 8.163 -10.437 10.084 1.00 . A A . 101 LYS C 1 1
3 6969 1 1 101 LYS CA C 8.399 -9.642 8.804 1.00 . A A . 101 LYS CA 1 1
3 6970 1 1 101 LYS CB C 9.828 -9.093 8.781 1.00 . A A . 101 LYS CB 1 1
3 6971 1 1 101 LYS CD C 9.843 -8.965 6.271 1.00 . A A . 101 LYS CD 1 1
3 6972 1 1 101 LYS CE C 9.692 -7.452 6.252 1.00 . A A . 101 LYS CE 1 1
3 6973 1 1 101 LYS CG C 10.587 -9.438 7.510 1.00 . A A . 101 LYS CG 1 1
3 6974 1 1 101 LYS H H 7.756 -7.626 8.729 1.00 . A A . 101 LYS H 1 1
3 6975 1 1 101 LYS HA H 8.264 -10.299 7.958 1.00 . A A . 101 LYS HA 1 1
3 6976 1 1 101 LYS HB2 H 9.790 -8.018 8.872 1.00 . A A . 101 LYS HB2 1 1
3 6977 1 1 101 LYS HB3 H 10.373 -9.498 9.621 1.00 . A A . 101 LYS HB3 1 1
3 6978 1 1 101 LYS HD2 H 10.391 -9.271 5.394 1.00 . A A . 101 LYS HD2 1 1
3 6979 1 1 101 LYS HD3 H 8.861 -9.415 6.259 1.00 . A A . 101 LYS HD3 1 1
3 6980 1 1 101 LYS HE2 H 9.498 -7.135 5.238 1.00 . A A . 101 LYS HE2 1 1
3 6981 1 1 101 LYS HE3 H 8.855 -7.181 6.878 1.00 . A A . 101 LYS HE3 1 1
3 6982 1 1 101 LYS HG2 H 11.556 -8.963 7.540 1.00 . A A . 101 LYS HG2 1 1
3 6983 1 1 101 LYS HG3 H 10.710 -10.510 7.457 1.00 . A A . 101 LYS HG3 1 1
3 6984 1 1 101 LYS HZ1 H 10.998 -6.878 7.780 1.00 . A A . 101 LYS HZ1 1 1
3 6985 1 1 101 LYS HZ2 H 10.866 -5.746 6.531 1.00 . A A . 101 LYS HZ2 1 1
3 6986 1 1 101 LYS HZ3 H 11.761 -7.161 6.296 1.00 . A A . 101 LYS HZ3 1 1
3 6987 1 1 101 LYS N N 7.438 -8.552 8.677 1.00 . A A . 101 LYS N 1 1
3 6988 1 1 101 LYS NZ N 10.915 -6.761 6.750 1.00 . A A . 101 LYS NZ 1 1
3 6989 1 1 101 LYS O O 8.406 -11.641 10.130 1.00 . A A . 101 LYS O 1 1
3 6990 1 1 102 ARG C C 6.241 -11.361 12.293 1.00 . A A . 102 ARG C 1 1
3 6991 1 1 102 ARG CA C 7.424 -10.403 12.399 1.00 . A A . 102 ARG CA 1 1
3 6992 1 1 102 ARG CB C 7.151 -9.351 13.478 1.00 . A A . 102 ARG CB 1 1
3 6993 1 1 102 ARG CD C 5.288 -10.253 14.905 1.00 . A A . 102 ARG CD 1 1
3 6994 1 1 102 ARG CG C 6.774 -9.942 14.829 1.00 . A A . 102 ARG CG 1 1
3 6995 1 1 102 ARG CZ C 4.451 -9.028 16.874 1.00 . A A . 102 ARG CZ 1 1
3 6996 1 1 102 ARG H H 7.517 -8.796 11.025 1.00 . A A . 102 ARG H 1 1
3 6997 1 1 102 ARG HA H 8.304 -10.966 12.673 1.00 . A A . 102 ARG HA 1 1
3 6998 1 1 102 ARG HB2 H 8.037 -8.748 13.609 1.00 . A A . 102 ARG HB2 1 1
3 6999 1 1 102 ARG HB3 H 6.341 -8.718 13.149 1.00 . A A . 102 ARG HB3 1 1
3 7000 1 1 102 ARG HD2 H 4.753 -9.545 14.288 1.00 . A A . 102 ARG HD2 1 1
3 7001 1 1 102 ARG HD3 H 5.123 -11.252 14.529 1.00 . A A . 102 ARG HD3 1 1
3 7002 1 1 102 ARG HE H 4.671 -11.009 16.766 1.00 . A A . 102 ARG HE 1 1
3 7003 1 1 102 ARG HG2 H 7.330 -10.855 14.980 1.00 . A A . 102 ARG HG2 1 1
3 7004 1 1 102 ARG HG3 H 7.025 -9.232 15.604 1.00 . A A . 102 ARG HG3 1 1
3 7005 1 1 102 ARG HH11 H 4.937 -7.851 15.302 1.00 . A A . 102 ARG HH11 1 1
3 7006 1 1 102 ARG HH12 H 4.340 -7.017 16.697 1.00 . A A . 102 ARG HH12 1 1
3 7007 1 1 102 ARG HH21 H 3.885 -9.913 18.600 1.00 . A A . 102 ARG HH21 1 1
3 7008 1 1 102 ARG HH22 H 3.743 -8.187 18.569 1.00 . A A . 102 ARG HH22 1 1
3 7009 1 1 102 ARG N N 7.690 -9.756 11.121 1.00 . A A . 102 ARG N 1 1
3 7010 1 1 102 ARG NE N 4.778 -10.170 16.271 1.00 . A A . 102 ARG NE 1 1
3 7011 1 1 102 ARG NH1 N 4.587 -7.871 16.238 1.00 . A A . 102 ARG NH1 1 1
3 7012 1 1 102 ARG NH2 N 3.989 -9.044 18.116 1.00 . A A . 102 ARG NH2 1 1
3 7013 1 1 102 ARG O O 6.327 -12.517 12.708 1.00 . A A . 102 ARG O 1 1
3 7014 1 1 103 VAL C C 4.067 -12.690 10.463 1.00 . A A . 103 VAL C 1 1
3 7015 1 1 103 VAL CA C 3.931 -11.675 11.594 1.00 . A A . 103 VAL CA 1 1
3 7016 1 1 103 VAL CB C 2.696 -10.794 11.326 1.00 . A A . 103 VAL CB 1 1
3 7017 1 1 103 VAL CG1 C 2.330 -9.994 12.567 1.00 . A A . 103 VAL CG1 1 1
3 7018 1 1 103 VAL CG2 C 2.941 -9.873 10.139 1.00 . A A . 103 VAL CG2 1 1
3 7019 1 1 103 VAL H H 5.129 -9.937 11.441 1.00 . A A . 103 VAL H 1 1
3 7020 1 1 103 VAL HA H 3.770 -12.207 12.520 1.00 . A A . 103 VAL HA 1 1
3 7021 1 1 103 VAL HB H 1.865 -11.440 11.086 1.00 . A A . 103 VAL HB 1 1
3 7022 1 1 103 VAL HG11 H 1.853 -10.644 13.287 1.00 . A A . 103 VAL HG11 1 1
3 7023 1 1 103 VAL HG12 H 1.652 -9.199 12.296 1.00 . A A . 103 VAL HG12 1 1
3 7024 1 1 103 VAL HG13 H 3.225 -9.573 13.001 1.00 . A A . 103 VAL HG13 1 1
3 7025 1 1 103 VAL HG21 H 2.689 -8.858 10.411 1.00 . A A . 103 VAL HG21 1 1
3 7026 1 1 103 VAL HG22 H 2.326 -10.185 9.309 1.00 . A A . 103 VAL HG22 1 1
3 7027 1 1 103 VAL HG23 H 3.981 -9.921 9.853 1.00 . A A . 103 VAL HG23 1 1
3 7028 1 1 103 VAL N N 5.136 -10.869 11.745 1.00 . A A . 103 VAL N 1 1
3 7029 1 1 103 VAL O O 3.527 -13.793 10.542 1.00 . A A . 103 VAL O 1 1
3 7030 1 1 104 LYS C C 6.201 -14.090 8.439 1.00 . A A . 104 LYS C 1 1
3 7031 1 1 104 LYS CA C 4.971 -13.201 8.264 1.00 . A A . 104 LYS CA 1 1
3 7032 1 1 104 LYS CB C 5.102 -12.383 6.978 1.00 . A A . 104 LYS CB 1 1
3 7033 1 1 104 LYS CD C 3.029 -12.170 5.571 1.00 . A A . 104 LYS CD 1 1
3 7034 1 1 104 LYS CE C 3.775 -12.223 4.247 1.00 . A A . 104 LYS CE 1 1
3 7035 1 1 104 LYS CG C 3.876 -11.540 6.665 1.00 . A A . 104 LYS CG 1 1
3 7036 1 1 104 LYS H H 5.186 -11.421 9.394 1.00 . A A . 104 LYS H 1 1
3 7037 1 1 104 LYS HA H 4.097 -13.830 8.189 1.00 . A A . 104 LYS HA 1 1
3 7038 1 1 104 LYS HB2 H 5.952 -11.723 7.070 1.00 . A A . 104 LYS HB2 1 1
3 7039 1 1 104 LYS HB3 H 5.269 -13.058 6.152 1.00 . A A . 104 LYS HB3 1 1
3 7040 1 1 104 LYS HD2 H 2.769 -13.176 5.865 1.00 . A A . 104 LYS HD2 1 1
3 7041 1 1 104 LYS HD3 H 2.130 -11.586 5.445 1.00 . A A . 104 LYS HD3 1 1
3 7042 1 1 104 LYS HE2 H 3.171 -11.745 3.489 1.00 . A A . 104 LYS HE2 1 1
3 7043 1 1 104 LYS HE3 H 4.709 -11.690 4.351 1.00 . A A . 104 LYS HE3 1 1
3 7044 1 1 104 LYS HG2 H 3.279 -11.445 7.560 1.00 . A A . 104 LYS HG2 1 1
3 7045 1 1 104 LYS HG3 H 4.199 -10.561 6.341 1.00 . A A . 104 LYS HG3 1 1
3 7046 1 1 104 LYS HZ1 H 4.225 -13.659 2.799 1.00 . A A . 104 LYS HZ1 1 1
3 7047 1 1 104 LYS HZ2 H 3.254 -14.237 4.057 1.00 . A A . 104 LYS HZ2 1 1
3 7048 1 1 104 LYS HZ3 H 4.905 -13.978 4.315 1.00 . A A . 104 LYS HZ3 1 1
3 7049 1 1 104 LYS N N 4.783 -12.314 9.407 1.00 . A A . 104 LYS N 1 1
3 7050 1 1 104 LYS NZ N 4.060 -13.622 3.825 1.00 . A A . 104 LYS NZ 1 1
3 7051 1 1 104 LYS O O 6.323 -15.121 7.779 1.00 . A A . 104 LYS O 1 1
3 7052 1 1 105 ASP C C 8.897 -15.059 8.320 1.00 . A A . 105 ASP C 1 1
3 7053 1 1 105 ASP CA C 8.328 -14.450 9.602 1.00 . A A . 105 ASP CA 1 1
3 7054 1 1 105 ASP CB C 8.048 -15.554 10.624 1.00 . A A . 105 ASP CB 1 1
3 7055 1 1 105 ASP CG C 6.845 -16.397 10.250 1.00 . A A . 105 ASP CG 1 1
3 7056 1 1 105 ASP H H 6.947 -12.858 9.831 1.00 . A A . 105 ASP H 1 1
3 7057 1 1 105 ASP HA H 9.057 -13.769 10.014 1.00 . A A . 105 ASP HA 1 1
3 7058 1 1 105 ASP HB2 H 8.910 -16.201 10.691 1.00 . A A . 105 ASP HB2 1 1
3 7059 1 1 105 ASP HB3 H 7.865 -15.104 11.589 1.00 . A A . 105 ASP HB3 1 1
3 7060 1 1 105 ASP N N 7.105 -13.688 9.335 1.00 . A A . 105 ASP N 1 1
3 7061 1 1 105 ASP O O 9.229 -16.245 8.278 1.00 . A A . 105 ASP O 1 1
3 7062 1 1 105 ASP OD1 O 5.733 -16.090 10.730 1.00 . A A . 105 ASP OD1 1 1
3 7063 1 1 105 ASP OD2 O 7.013 -17.364 9.478 1.00 . A A . 105 ASP OD2 1 1
3 7064 1 1 106 SER C C 10.792 -13.987 5.592 1.00 . A A . 106 SER C 1 1
3 7065 1 1 106 SER CA C 9.506 -14.711 5.989 1.00 . A A . 106 SER CA 1 1
3 7066 1 1 106 SER CB C 8.449 -14.519 4.901 1.00 . A A . 106 SER CB 1 1
3 7067 1 1 106 SER H H 8.703 -13.312 7.366 1.00 . A A . 106 SER H 1 1
3 7068 1 1 106 SER HA H 9.719 -15.765 6.083 1.00 . A A . 106 SER HA 1 1
3 7069 1 1 106 SER HB2 H 7.919 -13.594 5.076 1.00 . A A . 106 SER HB2 1 1
3 7070 1 1 106 SER HB3 H 8.932 -14.479 3.936 1.00 . A A . 106 SER HB3 1 1
3 7071 1 1 106 SER HG H 7.244 -15.774 4.001 1.00 . A A . 106 SER HG 1 1
3 7072 1 1 106 SER N N 8.993 -14.244 7.274 1.00 . A A . 106 SER N 1 1
3 7073 1 1 106 SER O O 11.552 -14.479 4.758 1.00 . A A . 106 SER O 1 1
3 7074 1 1 106 SER OG O 7.516 -15.585 4.902 1.00 . A A . 106 SER OG 1 1
3 7075 1 1 107 ASP C C 12.088 -11.342 4.516 1.00 . A A . 107 ASP C 1 1
3 7076 1 1 107 ASP CA C 12.225 -12.028 5.874 1.00 . A A . 107 ASP CA 1 1
3 7077 1 1 107 ASP CB C 13.480 -12.908 5.892 1.00 . A A . 107 ASP CB 1 1
3 7078 1 1 107 ASP CG C 13.508 -13.857 7.075 1.00 . A A . 107 ASP CG 1 1
3 7079 1 1 107 ASP H H 10.387 -12.469 6.833 1.00 . A A . 107 ASP H 1 1
3 7080 1 1 107 ASP HA H 12.321 -11.268 6.635 1.00 . A A . 107 ASP HA 1 1
3 7081 1 1 107 ASP HB2 H 13.517 -13.492 4.985 1.00 . A A . 107 ASP HB2 1 1
3 7082 1 1 107 ASP HB3 H 14.354 -12.275 5.942 1.00 . A A . 107 ASP HB3 1 1
3 7083 1 1 107 ASP N N 11.030 -12.816 6.181 1.00 . A A . 107 ASP N 1 1
3 7084 1 1 107 ASP O O 12.162 -10.118 4.419 1.00 . A A . 107 ASP O 1 1
3 7085 1 1 107 ASP OD1 O 12.954 -14.970 6.956 1.00 . A A . 107 ASP OD1 1 1
3 7086 1 1 107 ASP OD2 O 14.084 -13.487 8.119 1.00 . A A . 107 ASP OD2 1 1
3 7087 1 1 108 ASP C C 10.326 -11.884 1.592 1.00 . A A . 108 ASP C 1 1
3 7088 1 1 108 ASP CA C 11.729 -11.605 2.122 1.00 . A A . 108 ASP CA 1 1
3 7089 1 1 108 ASP CB C 12.773 -12.217 1.185 1.00 . A A . 108 ASP CB 1 1
3 7090 1 1 108 ASP CG C 14.145 -11.596 1.365 1.00 . A A . 108 ASP CG 1 1
3 7091 1 1 108 ASP H H 11.832 -13.106 3.608 1.00 . A A . 108 ASP H 1 1
3 7092 1 1 108 ASP HA H 11.880 -10.537 2.167 1.00 . A A . 108 ASP HA 1 1
3 7093 1 1 108 ASP HB2 H 12.849 -13.276 1.383 1.00 . A A . 108 ASP HB2 1 1
3 7094 1 1 108 ASP HB3 H 12.461 -12.067 0.162 1.00 . A A . 108 ASP HB3 1 1
3 7095 1 1 108 ASP N N 11.884 -12.138 3.470 1.00 . A A . 108 ASP N 1 1
3 7096 1 1 108 ASP O O 10.058 -12.955 1.049 1.00 . A A . 108 ASP O 1 1
3 7097 1 1 108 ASP OD1 O 14.417 -10.561 0.721 1.00 . A A . 108 ASP OD1 1 1
3 7098 1 1 108 ASP OD2 O 14.946 -12.145 2.150 1.00 . A A . 108 ASP OD2 1 1
3 7099 1 1 109 VAL C C 7.726 -10.043 0.205 1.00 . A A . 109 VAL C 1 1
3 7100 1 1 109 VAL CA C 8.053 -11.053 1.303 1.00 . A A . 109 VAL CA 1 1
3 7101 1 1 109 VAL CB C 7.050 -10.881 2.461 1.00 . A A . 109 VAL CB 1 1
3 7102 1 1 109 VAL CG1 C 6.866 -12.193 3.208 1.00 . A A . 109 VAL CG1 1 1
3 7103 1 1 109 VAL CG2 C 7.502 -9.779 3.408 1.00 . A A . 109 VAL CG2 1 1
3 7104 1 1 109 VAL H H 9.706 -10.083 2.203 1.00 . A A . 109 VAL H 1 1
3 7105 1 1 109 VAL HA H 7.937 -12.051 0.903 1.00 . A A . 109 VAL HA 1 1
3 7106 1 1 109 VAL HB H 6.095 -10.595 2.043 1.00 . A A . 109 VAL HB 1 1
3 7107 1 1 109 VAL HG11 H 6.004 -12.713 2.815 1.00 . A A . 109 VAL HG11 1 1
3 7108 1 1 109 VAL HG12 H 6.717 -11.992 4.258 1.00 . A A . 109 VAL HG12 1 1
3 7109 1 1 109 VAL HG13 H 7.745 -12.806 3.080 1.00 . A A . 109 VAL HG13 1 1
3 7110 1 1 109 VAL HG21 H 6.663 -9.447 4.001 1.00 . A A . 109 VAL HG21 1 1
3 7111 1 1 109 VAL HG22 H 7.890 -8.950 2.836 1.00 . A A . 109 VAL HG22 1 1
3 7112 1 1 109 VAL HG23 H 8.275 -10.160 4.060 1.00 . A A . 109 VAL HG23 1 1
3 7113 1 1 109 VAL N N 9.432 -10.913 1.759 1.00 . A A . 109 VAL N 1 1
3 7114 1 1 109 VAL O O 8.368 -8.998 0.099 1.00 . A A . 109 VAL O 1 1
3 7115 1 1 110 PRO C C 5.835 -8.100 -1.236 1.00 . A A . 110 PRO C 1 1
3 7116 1 1 110 PRO CA C 6.301 -9.466 -1.730 1.00 . A A . 110 PRO CA 1 1
3 7117 1 1 110 PRO CB C 5.136 -10.224 -2.382 1.00 . A A . 110 PRO CB 1 1
3 7118 1 1 110 PRO CD C 5.901 -11.570 -0.570 1.00 . A A . 110 PRO CD 1 1
3 7119 1 1 110 PRO CG C 4.675 -11.190 -1.347 1.00 . A A . 110 PRO CG 1 1
3 7120 1 1 110 PRO HA H 7.094 -9.333 -2.450 1.00 . A A . 110 PRO HA 1 1
3 7121 1 1 110 PRO HB2 H 4.355 -9.527 -2.649 1.00 . A A . 110 PRO HB2 1 1
3 7122 1 1 110 PRO HB3 H 5.488 -10.734 -3.266 1.00 . A A . 110 PRO HB3 1 1
3 7123 1 1 110 PRO HD2 H 5.643 -11.814 0.450 1.00 . A A . 110 PRO HD2 1 1
3 7124 1 1 110 PRO HD3 H 6.409 -12.397 -1.044 1.00 . A A . 110 PRO HD3 1 1
3 7125 1 1 110 PRO HG2 H 3.950 -10.718 -0.700 1.00 . A A . 110 PRO HG2 1 1
3 7126 1 1 110 PRO HG3 H 4.246 -12.061 -1.821 1.00 . A A . 110 PRO HG3 1 1
3 7127 1 1 110 PRO N N 6.717 -10.347 -0.631 1.00 . A A . 110 PRO N 1 1
3 7128 1 1 110 PRO O O 4.937 -8.004 -0.400 1.00 . A A . 110 PRO O 1 1
3 7129 1 1 111 MET C C 6.432 -4.688 -2.482 1.00 . A A . 111 MET C 1 1
3 7130 1 1 111 MET CA C 6.096 -5.682 -1.374 1.00 . A A . 111 MET CA 1 1
3 7131 1 1 111 MET CB C 6.824 -5.291 -0.086 1.00 . A A . 111 MET CB 1 1
3 7132 1 1 111 MET CE C 6.903 -6.849 3.753 1.00 . A A . 111 MET CE 1 1
3 7133 1 1 111 MET CG C 6.486 -6.182 1.097 1.00 . A A . 111 MET CG 1 1
3 7134 1 1 111 MET H H 7.158 -7.183 -2.425 1.00 . A A . 111 MET H 1 1
3 7135 1 1 111 MET HA H 5.031 -5.657 -1.196 1.00 . A A . 111 MET HA 1 1
3 7136 1 1 111 MET HB2 H 7.888 -5.345 -0.258 1.00 . A A . 111 MET HB2 1 1
3 7137 1 1 111 MET HB3 H 6.560 -4.275 0.168 1.00 . A A . 111 MET HB3 1 1
3 7138 1 1 111 MET HE1 H 6.552 -6.569 4.735 1.00 . A A . 111 MET HE1 1 1
3 7139 1 1 111 MET HE2 H 7.911 -7.229 3.826 1.00 . A A . 111 MET HE2 1 1
3 7140 1 1 111 MET HE3 H 6.258 -7.613 3.344 1.00 . A A . 111 MET HE3 1 1
3 7141 1 1 111 MET HG2 H 5.429 -6.401 1.075 1.00 . A A . 111 MET HG2 1 1
3 7142 1 1 111 MET HG3 H 7.045 -7.102 1.009 1.00 . A A . 111 MET HG3 1 1
3 7143 1 1 111 MET N N 6.450 -7.043 -1.761 1.00 . A A . 111 MET N 1 1
3 7144 1 1 111 MET O O 7.241 -4.975 -3.364 1.00 . A A . 111 MET O 1 1
3 7145 1 1 111 MET SD S 6.882 -5.415 2.680 1.00 . A A . 111 MET SD 1 1
3 7146 1 1 112 VAL C C 5.906 -1.088 -2.789 1.00 . A A . 112 VAL C 1 1
3 7147 1 1 112 VAL CA C 6.035 -2.472 -3.419 1.00 . A A . 112 VAL CA 1 1
3 7148 1 1 112 VAL CB C 5.048 -2.588 -4.599 1.00 . A A . 112 VAL CB 1 1
3 7149 1 1 112 VAL CG1 C 5.323 -1.513 -5.641 1.00 . A A . 112 VAL CG1 1 1
3 7150 1 1 112 VAL CG2 C 5.124 -3.973 -5.224 1.00 . A A . 112 VAL CG2 1 1
3 7151 1 1 112 VAL H H 5.173 -3.349 -1.696 1.00 . A A . 112 VAL H 1 1
3 7152 1 1 112 VAL HA H 7.039 -2.591 -3.802 1.00 . A A . 112 VAL HA 1 1
3 7153 1 1 112 VAL HB H 4.047 -2.442 -4.220 1.00 . A A . 112 VAL HB 1 1
3 7154 1 1 112 VAL HG11 H 5.034 -0.549 -5.249 1.00 . A A . 112 VAL HG11 1 1
3 7155 1 1 112 VAL HG12 H 4.754 -1.724 -6.534 1.00 . A A . 112 VAL HG12 1 1
3 7156 1 1 112 VAL HG13 H 6.377 -1.504 -5.879 1.00 . A A . 112 VAL HG13 1 1
3 7157 1 1 112 VAL HG21 H 6.105 -4.123 -5.649 1.00 . A A . 112 VAL HG21 1 1
3 7158 1 1 112 VAL HG22 H 4.378 -4.059 -6.001 1.00 . A A . 112 VAL HG22 1 1
3 7159 1 1 112 VAL HG23 H 4.942 -4.721 -4.467 1.00 . A A . 112 VAL HG23 1 1
3 7160 1 1 112 VAL N N 5.805 -3.517 -2.426 1.00 . A A . 112 VAL N 1 1
3 7161 1 1 112 VAL O O 4.955 -0.816 -2.057 1.00 . A A . 112 VAL O 1 1
3 7162 1 1 113 LEU C C 6.234 2.122 -3.506 1.00 . A A . 113 LEU C 1 1
3 7163 1 1 113 LEU CA C 6.864 1.135 -2.530 1.00 . A A . 113 LEU CA 1 1
3 7164 1 1 113 LEU CB C 8.287 1.582 -2.189 1.00 . A A . 113 LEU CB 1 1
3 7165 1 1 113 LEU CD1 C 7.409 3.184 -0.464 1.00 . A A . 113 LEU CD1 1 1
3 7166 1 1 113 LEU CD2 C 9.823 3.264 -1.136 1.00 . A A . 113 LEU CD2 1 1
3 7167 1 1 113 LEU CG C 8.399 2.994 -1.606 1.00 . A A . 113 LEU CG 1 1
3 7168 1 1 113 LEU H H 7.606 -0.494 -3.661 1.00 . A A . 113 LEU H 1 1
3 7169 1 1 113 LEU HA H 6.277 1.122 -1.624 1.00 . A A . 113 LEU HA 1 1
3 7170 1 1 113 LEU HB2 H 8.699 0.885 -1.474 1.00 . A A . 113 LEU HB2 1 1
3 7171 1 1 113 LEU HB3 H 8.880 1.541 -3.090 1.00 . A A . 113 LEU HB3 1 1
3 7172 1 1 113 LEU HD11 H 6.572 3.774 -0.809 1.00 . A A . 113 LEU HD11 1 1
3 7173 1 1 113 LEU HD12 H 7.895 3.694 0.355 1.00 . A A . 113 LEU HD12 1 1
3 7174 1 1 113 LEU HD13 H 7.056 2.220 -0.129 1.00 . A A . 113 LEU HD13 1 1
3 7175 1 1 113 LEU HD21 H 10.375 2.336 -1.106 1.00 . A A . 113 LEU HD21 1 1
3 7176 1 1 113 LEU HD22 H 9.800 3.701 -0.148 1.00 . A A . 113 LEU HD22 1 1
3 7177 1 1 113 LEU HD23 H 10.303 3.947 -1.820 1.00 . A A . 113 LEU HD23 1 1
3 7178 1 1 113 LEU HG H 8.160 3.713 -2.376 1.00 . A A . 113 LEU HG 1 1
3 7179 1 1 113 LEU N N 6.871 -0.218 -3.074 1.00 . A A . 113 LEU N 1 1
3 7180 1 1 113 LEU O O 6.579 2.150 -4.688 1.00 . A A . 113 LEU O 1 1
3 7181 1 1 114 VAL C C 4.664 5.301 -3.152 1.00 . A A . 114 VAL C 1 1
3 7182 1 1 114 VAL CA C 4.631 3.928 -3.821 1.00 . A A . 114 VAL CA 1 1
3 7183 1 1 114 VAL CB C 3.167 3.523 -4.095 1.00 . A A . 114 VAL CB 1 1
3 7184 1 1 114 VAL CG1 C 2.425 3.278 -2.790 1.00 . A A . 114 VAL CG1 1 1
3 7185 1 1 114 VAL CG2 C 2.458 4.581 -4.931 1.00 . A A . 114 VAL CG2 1 1
3 7186 1 1 114 VAL H H 5.082 2.863 -2.051 1.00 . A A . 114 VAL H 1 1
3 7187 1 1 114 VAL HA H 5.149 3.987 -4.767 1.00 . A A . 114 VAL HA 1 1
3 7188 1 1 114 VAL HB H 3.172 2.600 -4.655 1.00 . A A . 114 VAL HB 1 1
3 7189 1 1 114 VAL HG11 H 2.687 4.044 -2.076 1.00 . A A . 114 VAL HG11 1 1
3 7190 1 1 114 VAL HG12 H 2.699 2.310 -2.396 1.00 . A A . 114 VAL HG12 1 1
3 7191 1 1 114 VAL HG13 H 1.360 3.304 -2.970 1.00 . A A . 114 VAL HG13 1 1
3 7192 1 1 114 VAL HG21 H 3.189 5.242 -5.372 1.00 . A A . 114 VAL HG21 1 1
3 7193 1 1 114 VAL HG22 H 1.791 5.152 -4.301 1.00 . A A . 114 VAL HG22 1 1
3 7194 1 1 114 VAL HG23 H 1.890 4.100 -5.713 1.00 . A A . 114 VAL HG23 1 1
3 7195 1 1 114 VAL N N 5.310 2.934 -3.001 1.00 . A A . 114 VAL N 1 1
3 7196 1 1 114 VAL O O 4.399 5.427 -1.957 1.00 . A A . 114 VAL O 1 1
3 7197 1 1 115 GLY C C 3.749 8.425 -3.562 1.00 . A A . 115 GLY C 1 1
3 7198 1 1 115 GLY CA C 5.055 7.676 -3.396 1.00 . A A . 115 GLY CA 1 1
3 7199 1 1 115 GLY H H 5.196 6.167 -4.877 1.00 . A A . 115 GLY H 1 1
3 7200 1 1 115 GLY HA2 H 5.294 7.623 -2.345 1.00 . A A . 115 GLY HA2 1 1
3 7201 1 1 115 GLY HA3 H 5.837 8.219 -3.906 1.00 . A A . 115 GLY HA3 1 1
3 7202 1 1 115 GLY N N 4.993 6.327 -3.932 1.00 . A A . 115 GLY N 1 1
3 7203 1 1 115 GLY O O 3.479 8.987 -4.623 1.00 . A A . 115 GLY O 1 1
3 7204 1 1 116 ASN C C 1.815 10.620 -2.401 1.00 . A A . 116 ASN C 1 1
3 7205 1 1 116 ASN CA C 1.646 9.110 -2.538 1.00 . A A . 116 ASN CA 1 1
3 7206 1 1 116 ASN CB C 0.754 8.585 -1.413 1.00 . A A . 116 ASN CB 1 1
3 7207 1 1 116 ASN CG C -0.715 8.880 -1.646 1.00 . A A . 116 ASN CG 1 1
3 7208 1 1 116 ASN H H 3.211 7.961 -1.695 1.00 . A A . 116 ASN H 1 1
3 7209 1 1 116 ASN HA H 1.178 8.896 -3.487 1.00 . A A . 116 ASN HA 1 1
3 7210 1 1 116 ASN HB2 H 0.877 7.517 -1.336 1.00 . A A . 116 ASN HB2 1 1
3 7211 1 1 116 ASN HB3 H 1.051 9.045 -0.483 1.00 . A A . 116 ASN HB3 1 1
3 7212 1 1 116 ASN HD21 H -1.209 7.734 -0.098 1.00 . A A . 116 ASN HD21 1 1
3 7213 1 1 116 ASN HD22 H -2.526 8.478 -0.932 1.00 . A A . 116 ASN HD22 1 1
3 7214 1 1 116 ASN N N 2.937 8.430 -2.511 1.00 . A A . 116 ASN N 1 1
3 7215 1 1 116 ASN ND2 N -1.570 8.306 -0.807 1.00 . A A . 116 ASN ND2 1 1
3 7216 1 1 116 ASN O O 2.830 11.099 -1.895 1.00 . A A . 116 ASN O 1 1
3 7217 1 1 116 ASN OD1 O -1.076 9.612 -2.567 1.00 . A A . 116 ASN OD1 1 1
3 7218 1 1 117 LYS C C 2.034 13.388 -3.528 1.00 . A A . 117 LYS C 1 1
3 7219 1 1 117 LYS CA C 0.835 12.819 -2.779 1.00 . A A . 117 LYS CA 1 1
3 7220 1 1 117 LYS CB C 0.870 13.275 -1.319 1.00 . A A . 117 LYS CB 1 1
3 7221 1 1 117 LYS CD C -0.033 14.956 0.317 1.00 . A A . 117 LYS CD 1 1
3 7222 1 1 117 LYS CE C 1.046 15.678 1.107 1.00 . A A . 117 LYS CE 1 1
3 7223 1 1 117 LYS CG C 0.400 14.707 -1.119 1.00 . A A . 117 LYS CG 1 1
3 7224 1 1 117 LYS H H 0.027 10.918 -3.241 1.00 . A A . 117 LYS H 1 1
3 7225 1 1 117 LYS HA H -0.068 13.189 -3.239 1.00 . A A . 117 LYS HA 1 1
3 7226 1 1 117 LYS HB2 H 0.235 12.626 -0.736 1.00 . A A . 117 LYS HB2 1 1
3 7227 1 1 117 LYS HB3 H 1.883 13.197 -0.954 1.00 . A A . 117 LYS HB3 1 1
3 7228 1 1 117 LYS HD2 H -0.928 15.561 0.313 1.00 . A A . 117 LYS HD2 1 1
3 7229 1 1 117 LYS HD3 H -0.240 14.007 0.790 1.00 . A A . 117 LYS HD3 1 1
3 7230 1 1 117 LYS HE2 H 1.587 14.954 1.698 1.00 . A A . 117 LYS HE2 1 1
3 7231 1 1 117 LYS HE3 H 1.724 16.155 0.415 1.00 . A A . 117 LYS HE3 1 1
3 7232 1 1 117 LYS HG2 H 1.209 15.379 -1.362 1.00 . A A . 117 LYS HG2 1 1
3 7233 1 1 117 LYS HG3 H -0.437 14.896 -1.776 1.00 . A A . 117 LYS HG3 1 1
3 7234 1 1 117 LYS HZ1 H -0.290 17.227 1.531 1.00 . A A . 117 LYS HZ1 1 1
3 7235 1 1 117 LYS HZ2 H 1.210 17.389 2.294 1.00 . A A . 117 LYS HZ2 1 1
3 7236 1 1 117 LYS HZ3 H 0.088 16.262 2.869 1.00 . A A . 117 LYS HZ3 1 1
3 7237 1 1 117 LYS N N 0.809 11.362 -2.852 1.00 . A A . 117 LYS N 1 1
3 7238 1 1 117 LYS NZ N 0.473 16.711 2.014 1.00 . A A . 117 LYS NZ 1 1
3 7239 1 1 117 LYS O O 2.526 14.466 -3.197 1.00 . A A . 117 LYS O 1 1
3 7240 1 1 118 CYS C C 3.247 14.233 -6.278 1.00 . A A . 118 CYS C 1 1
3 7241 1 1 118 CYS CA C 3.641 13.103 -5.331 1.00 . A A . 118 CYS CA 1 1
3 7242 1 1 118 CYS CB C 4.224 11.932 -6.125 1.00 . A A . 118 CYS CB 1 1
3 7243 1 1 118 CYS H H 2.066 11.811 -4.757 1.00 . A A . 118 CYS H 1 1
3 7244 1 1 118 CYS HA H 4.393 13.471 -4.648 1.00 . A A . 118 CYS HA 1 1
3 7245 1 1 118 CYS HB2 H 5.140 12.250 -6.600 1.00 . A A . 118 CYS HB2 1 1
3 7246 1 1 118 CYS HB3 H 4.441 11.120 -5.446 1.00 . A A . 118 CYS HB3 1 1
3 7247 1 1 118 CYS HG H 2.895 12.023 -7.993 1.00 . A A . 118 CYS HG 1 1
3 7248 1 1 118 CYS N N 2.500 12.662 -4.538 1.00 . A A . 118 CYS N 1 1
3 7249 1 1 118 CYS O O 4.085 15.045 -6.671 1.00 . A A . 118 CYS O 1 1
3 7250 1 1 118 CYS SG S 3.130 11.293 -7.416 1.00 . A A . 118 CYS SG 1 1
3 7251 1 1 119 ASP C C 0.967 16.531 -6.768 1.00 . A A . 119 ASP C 1 1
3 7252 1 1 119 ASP CA C 1.471 15.315 -7.543 1.00 . A A . 119 ASP CA 1 1
3 7253 1 1 119 ASP CB C 0.350 14.758 -8.422 1.00 . A A . 119 ASP CB 1 1
3 7254 1 1 119 ASP CG C 0.117 15.599 -9.662 1.00 . A A . 119 ASP CG 1 1
3 7255 1 1 119 ASP H H 1.344 13.608 -6.298 1.00 . A A . 119 ASP H 1 1
3 7256 1 1 119 ASP HA H 2.290 15.623 -8.176 1.00 . A A . 119 ASP HA 1 1
3 7257 1 1 119 ASP HB2 H 0.608 13.757 -8.733 1.00 . A A . 119 ASP HB2 1 1
3 7258 1 1 119 ASP HB3 H -0.566 14.729 -7.851 1.00 . A A . 119 ASP HB3 1 1
3 7259 1 1 119 ASP N N 1.968 14.281 -6.643 1.00 . A A . 119 ASP N 1 1
3 7260 1 1 119 ASP O O 0.307 17.404 -7.332 1.00 . A A . 119 ASP O 1 1
3 7261 1 1 119 ASP OD1 O 0.589 15.200 -10.747 1.00 . A A . 119 ASP OD1 1 1
3 7262 1 1 119 ASP OD2 O -0.538 16.657 -9.547 1.00 . A A . 119 ASP OD2 1 1
3 7263 1 1 120 LEU C C 1.578 18.986 -5.027 1.00 . A A . 120 LEU C 1 1
3 7264 1 1 120 LEU CA C 0.852 17.698 -4.636 1.00 . A A . 120 LEU CA 1 1
3 7265 1 1 120 LEU CB C 1.094 17.373 -3.159 1.00 . A A . 120 LEU CB 1 1
3 7266 1 1 120 LEU CD1 C -0.715 18.464 -1.812 1.00 . A A . 120 LEU CD1 1 1
3 7267 1 1 120 LEU CD2 C 1.628 18.404 -0.938 1.00 . A A . 120 LEU CD2 1 1
3 7268 1 1 120 LEU CG C 0.759 18.502 -2.183 1.00 . A A . 120 LEU CG 1 1
3 7269 1 1 120 LEU H H 1.806 15.863 -5.078 1.00 . A A . 120 LEU H 1 1
3 7270 1 1 120 LEU HA H -0.207 17.840 -4.792 1.00 . A A . 120 LEU HA 1 1
3 7271 1 1 120 LEU HB2 H 0.494 16.513 -2.900 1.00 . A A . 120 LEU HB2 1 1
3 7272 1 1 120 LEU HB3 H 2.134 17.115 -3.033 1.00 . A A . 120 LEU HB3 1 1
3 7273 1 1 120 LEU HD11 H -1.313 18.461 -2.712 1.00 . A A . 120 LEU HD11 1 1
3 7274 1 1 120 LEU HD12 H -0.961 19.333 -1.220 1.00 . A A . 120 LEU HD12 1 1
3 7275 1 1 120 LEU HD13 H -0.920 17.570 -1.242 1.00 . A A . 120 LEU HD13 1 1
3 7276 1 1 120 LEU HD21 H 1.062 17.946 -0.140 1.00 . A A . 120 LEU HD21 1 1
3 7277 1 1 120 LEU HD22 H 1.938 19.393 -0.637 1.00 . A A . 120 LEU HD22 1 1
3 7278 1 1 120 LEU HD23 H 2.499 17.803 -1.152 1.00 . A A . 120 LEU HD23 1 1
3 7279 1 1 120 LEU HG H 0.959 19.451 -2.658 1.00 . A A . 120 LEU HG 1 1
3 7280 1 1 120 LEU N N 1.278 16.585 -5.475 1.00 . A A . 120 LEU N 1 1
3 7281 1 1 120 LEU O O 1.054 19.789 -5.798 1.00 . A A . 120 LEU O 1 1
3 7282 1 1 121 ALA C C 4.783 20.467 -3.863 1.00 . A A . 121 ALA C 1 1
3 7283 1 1 121 ALA CA C 3.581 20.366 -4.795 1.00 . A A . 121 ALA CA 1 1
3 7284 1 1 121 ALA CB C 2.729 21.624 -4.688 1.00 . A A . 121 ALA CB 1 1
3 7285 1 1 121 ALA H H 3.153 18.500 -3.890 1.00 . A A . 121 ALA H 1 1
3 7286 1 1 121 ALA HA H 3.934 20.283 -5.812 1.00 . A A . 121 ALA HA 1 1
3 7287 1 1 121 ALA HB1 H 2.064 21.538 -3.842 1.00 . A A . 121 ALA HB1 1 1
3 7288 1 1 121 ALA HB2 H 2.149 21.744 -5.591 1.00 . A A . 121 ALA HB2 1 1
3 7289 1 1 121 ALA HB3 H 3.371 22.483 -4.556 1.00 . A A . 121 ALA HB3 1 1
3 7290 1 1 121 ALA N N 2.786 19.176 -4.496 1.00 . A A . 121 ALA N 1 1
3 7291 1 1 121 ALA O O 5.877 20.843 -4.283 1.00 . A A . 121 ALA O 1 1
3 7292 1 1 122 ALA C C 6.238 18.808 -1.365 1.00 . A A . 122 ALA C 1 1
3 7293 1 1 122 ALA CA C 5.634 20.187 -1.601 1.00 . A A . 122 ALA CA 1 1
3 7294 1 1 122 ALA CB C 5.106 20.763 -0.295 1.00 . A A . 122 ALA CB 1 1
3 7295 1 1 122 ALA H H 3.673 19.841 -2.322 1.00 . A A . 122 ALA H 1 1
3 7296 1 1 122 ALA HA H 6.404 20.847 -1.972 1.00 . A A . 122 ALA HA 1 1
3 7297 1 1 122 ALA HB1 H 5.239 21.834 -0.294 1.00 . A A . 122 ALA HB1 1 1
3 7298 1 1 122 ALA HB2 H 5.647 20.332 0.534 1.00 . A A . 122 ALA HB2 1 1
3 7299 1 1 122 ALA HB3 H 4.055 20.531 -0.199 1.00 . A A . 122 ALA HB3 1 1
3 7300 1 1 122 ALA N N 4.569 20.132 -2.595 1.00 . A A . 122 ALA N 1 1
3 7301 1 1 122 ALA O O 5.728 18.026 -0.564 1.00 . A A . 122 ALA O 1 1
3 7302 1 1 123 ARG C C 9.261 17.352 -1.091 1.00 . A A . 123 ARG C 1 1
3 7303 1 1 123 ARG CA C 7.995 17.226 -1.932 1.00 . A A . 123 ARG CA 1 1
3 7304 1 1 123 ARG CB C 8.337 16.655 -3.309 1.00 . A A . 123 ARG CB 1 1
3 7305 1 1 123 ARG CD C 10.353 16.869 -4.799 1.00 . A A . 123 ARG CD 1 1
3 7306 1 1 123 ARG CG C 9.174 17.592 -4.167 1.00 . A A . 123 ARG CG 1 1
3 7307 1 1 123 ARG CZ C 10.777 14.834 -6.122 1.00 . A A . 123 ARG CZ 1 1
3 7308 1 1 123 ARG H H 7.687 19.177 -2.693 1.00 . A A . 123 ARG H 1 1
3 7309 1 1 123 ARG HA H 7.315 16.552 -1.433 1.00 . A A . 123 ARG HA 1 1
3 7310 1 1 123 ARG HB2 H 8.886 15.734 -3.178 1.00 . A A . 123 ARG HB2 1 1
3 7311 1 1 123 ARG HB3 H 7.419 16.443 -3.836 1.00 . A A . 123 ARG HB3 1 1
3 7312 1 1 123 ARG HD2 H 10.858 17.548 -5.470 1.00 . A A . 123 ARG HD2 1 1
3 7313 1 1 123 ARG HD3 H 11.033 16.565 -4.017 1.00 . A A . 123 ARG HD3 1 1
3 7314 1 1 123 ARG HE H 8.970 15.523 -5.629 1.00 . A A . 123 ARG HE 1 1
3 7315 1 1 123 ARG HG2 H 8.552 17.997 -4.951 1.00 . A A . 123 ARG HG2 1 1
3 7316 1 1 123 ARG HG3 H 9.545 18.396 -3.548 1.00 . A A . 123 ARG HG3 1 1
3 7317 1 1 123 ARG HH11 H 12.446 15.813 -5.533 1.00 . A A . 123 ARG HH11 1 1
3 7318 1 1 123 ARG HH12 H 12.716 14.379 -6.465 1.00 . A A . 123 ARG HH12 1 1
3 7319 1 1 123 ARG HH21 H 9.323 13.637 -6.856 1.00 . A A . 123 ARG HH21 1 1
3 7320 1 1 123 ARG HH22 H 10.944 13.144 -7.217 1.00 . A A . 123 ARG HH22 1 1
3 7321 1 1 123 ARG N N 7.326 18.514 -2.068 1.00 . A A . 123 ARG N 1 1
3 7322 1 1 123 ARG NE N 9.932 15.688 -5.548 1.00 . A A . 123 ARG NE 1 1
3 7323 1 1 123 ARG NH1 N 12.087 15.024 -6.032 1.00 . A A . 123 ARG NH1 1 1
3 7324 1 1 123 ARG NH2 N 10.310 13.786 -6.786 1.00 . A A . 123 ARG NH2 1 1
3 7325 1 1 123 ARG O O 10.342 17.622 -1.614 1.00 . A A . 123 ARG O 1 1
3 7326 1 1 124 THR C C 11.244 16.109 0.854 1.00 . A A . 124 THR C 1 1
3 7327 1 1 124 THR CA C 10.251 17.234 1.128 1.00 . A A . 124 THR CA 1 1
3 7328 1 1 124 THR CB C 9.771 17.169 2.579 1.00 . A A . 124 THR CB 1 1
3 7329 1 1 124 THR CG2 C 8.666 18.157 2.888 1.00 . A A . 124 THR CG2 1 1
3 7330 1 1 124 THR H H 8.232 16.932 0.571 1.00 . A A . 124 THR H 1 1
3 7331 1 1 124 THR HA H 10.742 18.181 0.961 1.00 . A A . 124 THR HA 1 1
3 7332 1 1 124 THR HB H 10.603 17.387 3.233 1.00 . A A . 124 THR HB 1 1
3 7333 1 1 124 THR HG1 H 8.512 15.685 2.355 1.00 . A A . 124 THR HG1 1 1
3 7334 1 1 124 THR HG21 H 7.954 18.168 2.077 1.00 . A A . 124 THR HG21 1 1
3 7335 1 1 124 THR HG22 H 9.089 19.143 3.010 1.00 . A A . 124 THR HG22 1 1
3 7336 1 1 124 THR HG23 H 8.167 17.864 3.800 1.00 . A A . 124 THR HG23 1 1
3 7337 1 1 124 THR N N 9.119 17.149 0.215 1.00 . A A . 124 THR N 1 1
3 7338 1 1 124 THR O O 12.453 16.333 0.801 1.00 . A A . 124 THR O 1 1
3 7339 1 1 124 THR OG1 O 9.288 15.874 2.889 1.00 . A A . 124 THR OG1 1 1
3 7340 1 1 125 VAL C C 11.735 13.549 -1.106 1.00 . A A . 125 VAL C 1 1
3 7341 1 1 125 VAL CA C 11.558 13.740 0.396 1.00 . A A . 125 VAL CA 1 1
3 7342 1 1 125 VAL CB C 10.959 12.454 1.000 1.00 . A A . 125 VAL CB 1 1
3 7343 1 1 125 VAL CG1 C 11.918 11.285 0.831 1.00 . A A . 125 VAL CG1 1 1
3 7344 1 1 125 VAL CG2 C 10.612 12.660 2.467 1.00 . A A . 125 VAL CG2 1 1
3 7345 1 1 125 VAL H H 9.750 14.787 0.723 1.00 . A A . 125 VAL H 1 1
3 7346 1 1 125 VAL HA H 12.526 13.909 0.845 1.00 . A A . 125 VAL HA 1 1
3 7347 1 1 125 VAL HB H 10.049 12.221 0.467 1.00 . A A . 125 VAL HB 1 1
3 7348 1 1 125 VAL HG11 H 12.881 11.547 1.246 1.00 . A A . 125 VAL HG11 1 1
3 7349 1 1 125 VAL HG12 H 12.028 11.058 -0.219 1.00 . A A . 125 VAL HG12 1 1
3 7350 1 1 125 VAL HG13 H 11.527 10.421 1.348 1.00 . A A . 125 VAL HG13 1 1
3 7351 1 1 125 VAL HG21 H 11.378 12.215 3.085 1.00 . A A . 125 VAL HG21 1 1
3 7352 1 1 125 VAL HG22 H 9.661 12.194 2.682 1.00 . A A . 125 VAL HG22 1 1
3 7353 1 1 125 VAL HG23 H 10.550 13.717 2.678 1.00 . A A . 125 VAL HG23 1 1
3 7354 1 1 125 VAL N N 10.722 14.900 0.674 1.00 . A A . 125 VAL N 1 1
3 7355 1 1 125 VAL O O 10.775 13.274 -1.825 1.00 . A A . 125 VAL O 1 1
3 7356 1 1 126 GLU C C 13.173 12.091 -3.419 1.00 . A A . 126 GLU C 1 1
3 7357 1 1 126 GLU CA C 13.273 13.552 -2.991 1.00 . A A . 126 GLU CA 1 1
3 7358 1 1 126 GLU CB C 14.674 14.089 -3.292 1.00 . A A . 126 GLU CB 1 1
3 7359 1 1 126 GLU CD C 13.973 16.496 -2.986 1.00 . A A . 126 GLU CD 1 1
3 7360 1 1 126 GLU CG C 14.974 15.419 -2.619 1.00 . A A . 126 GLU CG 1 1
3 7361 1 1 126 GLU H H 13.692 13.924 -0.950 1.00 . A A . 126 GLU H 1 1
3 7362 1 1 126 GLU HA H 12.550 14.128 -3.548 1.00 . A A . 126 GLU HA 1 1
3 7363 1 1 126 GLU HB2 H 15.404 13.367 -2.955 1.00 . A A . 126 GLU HB2 1 1
3 7364 1 1 126 GLU HB3 H 14.776 14.219 -4.359 1.00 . A A . 126 GLU HB3 1 1
3 7365 1 1 126 GLU HG2 H 14.954 15.280 -1.549 1.00 . A A . 126 GLU HG2 1 1
3 7366 1 1 126 GLU HG3 H 15.958 15.745 -2.919 1.00 . A A . 126 GLU HG3 1 1
3 7367 1 1 126 GLU N N 12.969 13.702 -1.573 1.00 . A A . 126 GLU N 1 1
3 7368 1 1 126 GLU O O 13.201 11.186 -2.586 1.00 . A A . 126 GLU O 1 1
3 7369 1 1 126 GLU OE1 O 13.360 16.393 -4.070 1.00 . A A . 126 GLU OE1 1 1
3 7370 1 1 126 GLU OE2 O 13.800 17.443 -2.189 1.00 . A A . 126 GLU OE2 1 1
3 7371 1 1 127 SER C C 14.147 9.670 -4.830 1.00 . A A . 127 SER C 1 1
3 7372 1 1 127 SER CA C 12.957 10.518 -5.266 1.00 . A A . 127 SER CA 1 1
3 7373 1 1 127 SER CB C 12.878 10.561 -6.793 1.00 . A A . 127 SER CB 1 1
3 7374 1 1 127 SER H H 13.043 12.633 -5.340 1.00 . A A . 127 SER H 1 1
3 7375 1 1 127 SER HA H 12.052 10.074 -4.880 1.00 . A A . 127 SER HA 1 1
3 7376 1 1 127 SER HB2 H 11.909 10.933 -7.091 1.00 . A A . 127 SER HB2 1 1
3 7377 1 1 127 SER HB3 H 13.647 11.218 -7.173 1.00 . A A . 127 SER HB3 1 1
3 7378 1 1 127 SER HG H 12.210 8.842 -7.453 1.00 . A A . 127 SER HG 1 1
3 7379 1 1 127 SER N N 13.059 11.870 -4.725 1.00 . A A . 127 SER N 1 1
3 7380 1 1 127 SER O O 14.021 8.462 -4.626 1.00 . A A . 127 SER O 1 1
3 7381 1 1 127 SER OG O 13.062 9.272 -7.350 1.00 . A A . 127 SER OG 1 1
3 7382 1 1 128 ARG C C 16.322 8.969 -2.901 1.00 . A A . 128 ARG C 1 1
3 7383 1 1 128 ARG CA C 16.517 9.624 -4.266 1.00 . A A . 128 ARG CA 1 1
3 7384 1 1 128 ARG CB C 17.691 10.612 -4.225 1.00 . A A . 128 ARG CB 1 1
3 7385 1 1 128 ARG CD C 19.456 8.838 -3.955 1.00 . A A . 128 ARG CD 1 1
3 7386 1 1 128 ARG CG C 18.882 10.134 -3.405 1.00 . A A . 128 ARG CG 1 1
3 7387 1 1 128 ARG CZ C 20.840 8.062 -2.068 1.00 . A A . 128 ARG CZ 1 1
3 7388 1 1 128 ARG H H 15.335 11.277 -4.858 1.00 . A A . 128 ARG H 1 1
3 7389 1 1 128 ARG HA H 16.729 8.855 -4.995 1.00 . A A . 128 ARG HA 1 1
3 7390 1 1 128 ARG HB2 H 18.029 10.790 -5.234 1.00 . A A . 128 ARG HB2 1 1
3 7391 1 1 128 ARG HB3 H 17.344 11.544 -3.804 1.00 . A A . 128 ARG HB3 1 1
3 7392 1 1 128 ARG HD2 H 18.749 8.042 -3.778 1.00 . A A . 128 ARG HD2 1 1
3 7393 1 1 128 ARG HD3 H 19.611 8.951 -5.017 1.00 . A A . 128 ARG HD3 1 1
3 7394 1 1 128 ARG HE H 21.540 8.582 -3.864 1.00 . A A . 128 ARG HE 1 1
3 7395 1 1 128 ARG HG2 H 19.649 10.893 -3.426 1.00 . A A . 128 ARG HG2 1 1
3 7396 1 1 128 ARG HG3 H 18.562 9.972 -2.386 1.00 . A A . 128 ARG HG3 1 1
3 7397 1 1 128 ARG HH11 H 18.859 8.151 -1.671 1.00 . A A . 128 ARG HH11 1 1
3 7398 1 1 128 ARG HH12 H 19.855 7.606 -0.363 1.00 . A A . 128 ARG HH12 1 1
3 7399 1 1 128 ARG HH21 H 22.850 7.862 -2.145 1.00 . A A . 128 ARG HH21 1 1
3 7400 1 1 128 ARG HH22 H 22.119 7.441 -0.632 1.00 . A A . 128 ARG HH22 1 1
3 7401 1 1 128 ARG N N 15.301 10.313 -4.684 1.00 . A A . 128 ARG N 1 1
3 7402 1 1 128 ARG NE N 20.728 8.491 -3.323 1.00 . A A . 128 ARG NE 1 1
3 7403 1 1 128 ARG NH1 N 19.763 7.929 -1.305 1.00 . A A . 128 ARG NH1 1 1
3 7404 1 1 128 ARG NH2 N 22.034 7.764 -1.575 1.00 . A A . 128 ARG NH2 1 1
3 7405 1 1 128 ARG O O 16.831 7.877 -2.646 1.00 . A A . 128 ARG O 1 1
3 7406 1 1 129 GLN C C 14.350 7.956 -0.728 1.00 . A A . 129 GLN C 1 1
3 7407 1 1 129 GLN CA C 15.322 9.131 -0.687 1.00 . A A . 129 GLN CA 1 1
3 7408 1 1 129 GLN CB C 14.763 10.243 0.204 1.00 . A A . 129 GLN CB 1 1
3 7409 1 1 129 GLN CD C 15.162 11.603 2.293 1.00 . A A . 129 GLN CD 1 1
3 7410 1 1 129 GLN CG C 15.795 10.844 1.144 1.00 . A A . 129 GLN CG 1 1
3 7411 1 1 129 GLN H H 15.206 10.510 -2.289 1.00 . A A . 129 GLN H 1 1
3 7412 1 1 129 GLN HA H 16.260 8.792 -0.275 1.00 . A A . 129 GLN HA 1 1
3 7413 1 1 129 GLN HB2 H 14.377 11.032 -0.424 1.00 . A A . 129 GLN HB2 1 1
3 7414 1 1 129 GLN HB3 H 13.956 9.841 0.799 1.00 . A A . 129 GLN HB3 1 1
3 7415 1 1 129 GLN HE21 H 15.173 13.279 1.224 1.00 . A A . 129 GLN HE21 1 1
3 7416 1 1 129 GLN HE22 H 14.519 13.410 2.818 1.00 . A A . 129 GLN HE22 1 1
3 7417 1 1 129 GLN HG2 H 16.401 10.048 1.549 1.00 . A A . 129 GLN HG2 1 1
3 7418 1 1 129 GLN HG3 H 16.421 11.523 0.584 1.00 . A A . 129 GLN HG3 1 1
3 7419 1 1 129 GLN N N 15.584 9.644 -2.027 1.00 . A A . 129 GLN N 1 1
3 7420 1 1 129 GLN NE2 N 14.928 12.895 2.091 1.00 . A A . 129 GLN NE2 1 1
3 7421 1 1 129 GLN O O 14.580 6.926 -0.095 1.00 . A A . 129 GLN O 1 1
3 7422 1 1 129 GLN OE1 O 14.886 11.036 3.350 1.00 . A A . 129 GLN OE1 1 1
3 7423 1 1 130 ALA C C 12.759 5.898 -2.419 1.00 . A A . 130 ALA C 1 1
3 7424 1 1 130 ALA CA C 12.251 7.074 -1.591 1.00 . A A . 130 ALA CA 1 1
3 7425 1 1 130 ALA CB C 10.979 7.640 -2.204 1.00 . A A . 130 ALA CB 1 1
3 7426 1 1 130 ALA H H 13.132 8.965 -1.951 1.00 . A A . 130 ALA H 1 1
3 7427 1 1 130 ALA HA H 12.016 6.725 -0.596 1.00 . A A . 130 ALA HA 1 1
3 7428 1 1 130 ALA HB1 H 10.311 7.959 -1.417 1.00 . A A . 130 ALA HB1 1 1
3 7429 1 1 130 ALA HB2 H 10.497 6.880 -2.800 1.00 . A A . 130 ALA HB2 1 1
3 7430 1 1 130 ALA HB3 H 11.226 8.485 -2.830 1.00 . A A . 130 ALA HB3 1 1
3 7431 1 1 130 ALA N N 13.261 8.119 -1.473 1.00 . A A . 130 ALA N 1 1
3 7432 1 1 130 ALA O O 12.376 4.752 -2.185 1.00 . A A . 130 ALA O 1 1
3 7433 1 1 131 GLN C C 15.060 4.191 -3.468 1.00 . A A . 131 GLN C 1 1
3 7434 1 1 131 GLN CA C 14.172 5.152 -4.255 1.00 . A A . 131 GLN CA 1 1
3 7435 1 1 131 GLN CB C 14.968 5.783 -5.398 1.00 . A A . 131 GLN CB 1 1
3 7436 1 1 131 GLN CD C 14.226 4.835 -7.617 1.00 . A A . 131 GLN CD 1 1
3 7437 1 1 131 GLN CG C 14.147 6.006 -6.657 1.00 . A A . 131 GLN CG 1 1
3 7438 1 1 131 GLN H H 13.884 7.121 -3.531 1.00 . A A . 131 GLN H 1 1
3 7439 1 1 131 GLN HA H 13.346 4.596 -4.672 1.00 . A A . 131 GLN HA 1 1
3 7440 1 1 131 GLN HB2 H 15.352 6.738 -5.070 1.00 . A A . 131 GLN HB2 1 1
3 7441 1 1 131 GLN HB3 H 15.798 5.137 -5.644 1.00 . A A . 131 GLN HB3 1 1
3 7442 1 1 131 GLN HE21 H 12.981 3.785 -6.477 1.00 . A A . 131 GLN HE21 1 1
3 7443 1 1 131 GLN HE22 H 13.544 2.990 -7.903 1.00 . A A . 131 GLN HE22 1 1
3 7444 1 1 131 GLN HG2 H 13.114 6.151 -6.376 1.00 . A A . 131 GLN HG2 1 1
3 7445 1 1 131 GLN HG3 H 14.511 6.890 -7.158 1.00 . A A . 131 GLN HG3 1 1
3 7446 1 1 131 GLN N N 13.619 6.188 -3.390 1.00 . A A . 131 GLN N 1 1
3 7447 1 1 131 GLN NE2 N 13.512 3.761 -7.301 1.00 . A A . 131 GLN NE2 1 1
3 7448 1 1 131 GLN O O 14.861 2.977 -3.506 1.00 . A A . 131 GLN O 1 1
3 7449 1 1 131 GLN OE1 O 14.922 4.895 -8.631 1.00 . A A . 131 GLN OE1 1 1
3 7450 1 1 132 ASP C C 16.206 3.100 -0.933 1.00 . A A . 132 ASP C 1 1
3 7451 1 1 132 ASP CA C 16.960 3.926 -1.970 1.00 . A A . 132 ASP CA 1 1
3 7452 1 1 132 ASP CB C 17.998 4.813 -1.277 1.00 . A A . 132 ASP CB 1 1
3 7453 1 1 132 ASP CG C 17.377 5.749 -0.259 1.00 . A A . 132 ASP CG 1 1
3 7454 1 1 132 ASP H H 16.153 5.714 -2.770 1.00 . A A . 132 ASP H 1 1
3 7455 1 1 132 ASP HA H 17.469 3.254 -2.645 1.00 . A A . 132 ASP HA 1 1
3 7456 1 1 132 ASP HB2 H 18.716 4.186 -0.770 1.00 . A A . 132 ASP HB2 1 1
3 7457 1 1 132 ASP HB3 H 18.509 5.407 -2.021 1.00 . A A . 132 ASP HB3 1 1
3 7458 1 1 132 ASP N N 16.042 4.740 -2.760 1.00 . A A . 132 ASP N 1 1
3 7459 1 1 132 ASP O O 16.633 2.004 -0.568 1.00 . A A . 132 ASP O 1 1
3 7460 1 1 132 ASP OD1 O 16.740 5.252 0.694 1.00 . A A . 132 ASP OD1 1 1
3 7461 1 1 132 ASP OD2 O 17.529 6.978 -0.413 1.00 . A A . 132 ASP OD2 1 1
3 7462 1 1 133 LEU C C 13.748 1.617 -0.019 1.00 . A A . 133 LEU C 1 1
3 7463 1 1 133 LEU CA C 14.271 2.938 0.533 1.00 . A A . 133 LEU CA 1 1
3 7464 1 1 133 LEU CB C 13.102 3.823 0.973 1.00 . A A . 133 LEU CB 1 1
3 7465 1 1 133 LEU CD1 C 12.857 2.525 3.107 1.00 . A A . 133 LEU CD1 1 1
3 7466 1 1 133 LEU CD2 C 11.106 4.190 2.449 1.00 . A A . 133 LEU CD2 1 1
3 7467 1 1 133 LEU CG C 12.116 3.168 1.944 1.00 . A A . 133 LEU CG 1 1
3 7468 1 1 133 LEU H H 14.792 4.507 -0.790 1.00 . A A . 133 LEU H 1 1
3 7469 1 1 133 LEU HA H 14.898 2.735 1.388 1.00 . A A . 133 LEU HA 1 1
3 7470 1 1 133 LEU HB2 H 13.507 4.707 1.445 1.00 . A A . 133 LEU HB2 1 1
3 7471 1 1 133 LEU HB3 H 12.557 4.126 0.092 1.00 . A A . 133 LEU HB3 1 1
3 7472 1 1 133 LEU HD11 H 13.635 3.191 3.451 1.00 . A A . 133 LEU HD11 1 1
3 7473 1 1 133 LEU HD12 H 13.298 1.594 2.783 1.00 . A A . 133 LEU HD12 1 1
3 7474 1 1 133 LEU HD13 H 12.164 2.334 3.914 1.00 . A A . 133 LEU HD13 1 1
3 7475 1 1 133 LEU HD21 H 11.341 5.163 2.041 1.00 . A A . 133 LEU HD21 1 1
3 7476 1 1 133 LEU HD22 H 11.144 4.235 3.527 1.00 . A A . 133 LEU HD22 1 1
3 7477 1 1 133 LEU HD23 H 10.114 3.900 2.136 1.00 . A A . 133 LEU HD23 1 1
3 7478 1 1 133 LEU HG H 11.575 2.391 1.424 1.00 . A A . 133 LEU HG 1 1
3 7479 1 1 133 LEU N N 15.082 3.630 -0.461 1.00 . A A . 133 LEU N 1 1
3 7480 1 1 133 LEU O O 13.800 0.587 0.654 1.00 . A A . 133 LEU O 1 1
3 7481 1 1 134 ALA C C 13.838 -0.514 -2.250 1.00 . A A . 134 ALA C 1 1
3 7482 1 1 134 ALA CA C 12.718 0.457 -1.894 1.00 . A A . 134 ALA CA 1 1
3 7483 1 1 134 ALA CB C 11.929 0.835 -3.139 1.00 . A A . 134 ALA CB 1 1
3 7484 1 1 134 ALA H H 13.235 2.503 -1.736 1.00 . A A . 134 ALA H 1 1
3 7485 1 1 134 ALA HA H 12.043 -0.025 -1.201 1.00 . A A . 134 ALA HA 1 1
3 7486 1 1 134 ALA HB1 H 11.446 -0.044 -3.539 1.00 . A A . 134 ALA HB1 1 1
3 7487 1 1 134 ALA HB2 H 12.599 1.246 -3.879 1.00 . A A . 134 ALA HB2 1 1
3 7488 1 1 134 ALA HB3 H 11.181 1.571 -2.882 1.00 . A A . 134 ALA HB3 1 1
3 7489 1 1 134 ALA N N 13.247 1.653 -1.249 1.00 . A A . 134 ALA N 1 1
3 7490 1 1 134 ALA O O 13.701 -1.725 -2.082 1.00 . A A . 134 ALA O 1 1
3 7491 1 1 135 ARG C C 16.652 -1.538 -1.917 1.00 . A A . 135 ARG C 1 1
3 7492 1 1 135 ARG CA C 16.095 -0.788 -3.125 1.00 . A A . 135 ARG CA 1 1
3 7493 1 1 135 ARG CB C 17.176 0.092 -3.773 1.00 . A A . 135 ARG CB 1 1
3 7494 1 1 135 ARG CD C 19.516 1.015 -3.715 1.00 . A A . 135 ARG CD 1 1
3 7495 1 1 135 ARG CG C 18.507 0.104 -3.034 1.00 . A A . 135 ARG CG 1 1
3 7496 1 1 135 ARG CZ C 21.711 1.985 -3.153 1.00 . A A . 135 ARG CZ 1 1
3 7497 1 1 135 ARG H H 14.996 1.001 -2.854 1.00 . A A . 135 ARG H 1 1
3 7498 1 1 135 ARG HA H 15.755 -1.511 -3.851 1.00 . A A . 135 ARG HA 1 1
3 7499 1 1 135 ARG HB2 H 17.355 -0.263 -4.777 1.00 . A A . 135 ARG HB2 1 1
3 7500 1 1 135 ARG HB3 H 16.810 1.107 -3.823 1.00 . A A . 135 ARG HB3 1 1
3 7501 1 1 135 ARG HD2 H 20.006 0.462 -4.502 1.00 . A A . 135 ARG HD2 1 1
3 7502 1 1 135 ARG HD3 H 18.991 1.858 -4.140 1.00 . A A . 135 ARG HD3 1 1
3 7503 1 1 135 ARG HE H 20.310 1.478 -1.825 1.00 . A A . 135 ARG HE 1 1
3 7504 1 1 135 ARG HG2 H 18.344 0.454 -2.026 1.00 . A A . 135 ARG HG2 1 1
3 7505 1 1 135 ARG HG3 H 18.902 -0.901 -3.009 1.00 . A A . 135 ARG HG3 1 1
3 7506 1 1 135 ARG HH11 H 21.395 1.723 -5.134 1.00 . A A . 135 ARG HH11 1 1
3 7507 1 1 135 ARG HH12 H 22.931 2.400 -4.711 1.00 . A A . 135 ARG HH12 1 1
3 7508 1 1 135 ARG HH21 H 22.329 2.370 -1.268 1.00 . A A . 135 ARG HH21 1 1
3 7509 1 1 135 ARG HH22 H 23.462 2.768 -2.517 1.00 . A A . 135 ARG HH22 1 1
3 7510 1 1 135 ARG N N 14.948 0.028 -2.744 1.00 . A A . 135 ARG N 1 1
3 7511 1 1 135 ARG NE N 20.526 1.507 -2.781 1.00 . A A . 135 ARG NE 1 1
3 7512 1 1 135 ARG NH1 N 22.039 2.040 -4.438 1.00 . A A . 135 ARG NH1 1 1
3 7513 1 1 135 ARG NH2 N 22.571 2.409 -2.238 1.00 . A A . 135 ARG NH2 1 1
3 7514 1 1 135 ARG O O 17.068 -2.692 -2.027 1.00 . A A . 135 ARG O 1 1
3 7515 1 1 136 SER C C 16.376 -2.735 0.817 1.00 . A A . 136 SER C 1 1
3 7516 1 1 136 SER CA C 17.165 -1.478 0.462 1.00 . A A . 136 SER CA 1 1
3 7517 1 1 136 SER CB C 17.095 -0.475 1.615 1.00 . A A . 136 SER CB 1 1
3 7518 1 1 136 SER H H 16.315 0.043 -0.740 1.00 . A A . 136 SER H 1 1
3 7519 1 1 136 SER HA H 18.197 -1.750 0.296 1.00 . A A . 136 SER HA 1 1
3 7520 1 1 136 SER HB2 H 17.529 0.463 1.300 1.00 . A A . 136 SER HB2 1 1
3 7521 1 1 136 SER HB3 H 16.063 -0.319 1.891 1.00 . A A . 136 SER HB3 1 1
3 7522 1 1 136 SER HG H 17.284 -0.793 3.538 1.00 . A A . 136 SER HG 1 1
3 7523 1 1 136 SER N N 16.659 -0.875 -0.765 1.00 . A A . 136 SER N 1 1
3 7524 1 1 136 SER O O 16.888 -3.631 1.488 1.00 . A A . 136 SER O 1 1
3 7525 1 1 136 SER OG O 17.805 -0.947 2.747 1.00 . A A . 136 SER OG 1 1
3 7526 1 1 137 TYR C C 14.198 -4.869 -0.577 1.00 . A A . 137 TYR C 1 1
3 7527 1 1 137 TYR CA C 14.270 -3.940 0.632 1.00 . A A . 137 TYR CA 1 1
3 7528 1 1 137 TYR CB C 12.864 -3.470 1.013 1.00 . A A . 137 TYR CB 1 1
3 7529 1 1 137 TYR CD1 C 11.896 -1.408 2.104 1.00 . A A . 137 TYR CD1 1 1
3 7530 1 1 137 TYR CD2 C 13.784 -2.441 3.130 1.00 . A A . 137 TYR CD2 1 1
3 7531 1 1 137 TYR CE1 C 11.878 -0.446 3.098 1.00 . A A . 137 TYR CE1 1 1
3 7532 1 1 137 TYR CE2 C 13.772 -1.484 4.127 1.00 . A A . 137 TYR CE2 1 1
3 7533 1 1 137 TYR CG C 12.848 -2.420 2.103 1.00 . A A . 137 TYR CG 1 1
3 7534 1 1 137 TYR CZ C 12.818 -0.489 4.106 1.00 . A A . 137 TYR CZ 1 1
3 7535 1 1 137 TYR H H 14.776 -2.048 -0.166 1.00 . A A . 137 TYR H 1 1
3 7536 1 1 137 TYR HA H 14.694 -4.483 1.463 1.00 . A A . 137 TYR HA 1 1
3 7537 1 1 137 TYR HB2 H 12.385 -3.049 0.142 1.00 . A A . 137 TYR HB2 1 1
3 7538 1 1 137 TYR HB3 H 12.291 -4.316 1.358 1.00 . A A . 137 TYR HB3 1 1
3 7539 1 1 137 TYR HD1 H 11.162 -1.377 1.313 1.00 . A A . 137 TYR HD1 1 1
3 7540 1 1 137 TYR HD2 H 14.531 -3.221 3.143 1.00 . A A . 137 TYR HD2 1 1
3 7541 1 1 137 TYR HE1 H 11.130 0.332 3.081 1.00 . A A . 137 TYR HE1 1 1
3 7542 1 1 137 TYR HE2 H 14.508 -1.519 4.916 1.00 . A A . 137 TYR HE2 1 1
3 7543 1 1 137 TYR HH H 13.065 0.069 5.931 1.00 . A A . 137 TYR HH 1 1
3 7544 1 1 137 TYR N N 15.129 -2.794 0.363 1.00 . A A . 137 TYR N 1 1
3 7545 1 1 137 TYR O O 13.862 -6.047 -0.446 1.00 . A A . 137 TYR O 1 1
3 7546 1 1 137 TYR OH O 12.803 0.467 5.097 1.00 . A A . 137 TYR OH 1 1
3 7547 1 1 138 GLY C C 13.096 -5.150 -3.599 1.00 . A A . 138 GLY C 1 1
3 7548 1 1 138 GLY CA C 14.472 -5.135 -2.964 1.00 . A A . 138 GLY CA 1 1
3 7549 1 1 138 GLY H H 14.771 -3.391 -1.802 1.00 . A A . 138 GLY H 1 1
3 7550 1 1 138 GLY HA2 H 15.180 -4.732 -3.673 1.00 . A A . 138 GLY HA2 1 1
3 7551 1 1 138 GLY HA3 H 14.756 -6.148 -2.723 1.00 . A A . 138 GLY HA3 1 1
3 7552 1 1 138 GLY N N 14.512 -4.335 -1.754 1.00 . A A . 138 GLY N 1 1
3 7553 1 1 138 GLY O O 12.639 -6.185 -4.084 1.00 . A A . 138 GLY O 1 1
3 7554 1 1 139 ILE C C 11.016 -2.702 -5.138 1.00 . A A . 139 ILE C 1 1
3 7555 1 1 139 ILE CA C 11.098 -3.881 -4.170 1.00 . A A . 139 ILE CA 1 1
3 7556 1 1 139 ILE CB C 10.028 -3.708 -3.076 1.00 . A A . 139 ILE CB 1 1
3 7557 1 1 139 ILE CD1 C 9.354 -2.265 -1.089 1.00 . A A . 139 ILE CD1 1 1
3 7558 1 1 139 ILE CG1 C 10.370 -2.514 -2.183 1.00 . A A . 139 ILE CG1 1 1
3 7559 1 1 139 ILE CG2 C 9.908 -4.979 -2.249 1.00 . A A . 139 ILE CG2 1 1
3 7560 1 1 139 ILE H H 12.849 -3.208 -3.190 1.00 . A A . 139 ILE H 1 1
3 7561 1 1 139 ILE HA H 10.887 -4.793 -4.710 1.00 . A A . 139 ILE HA 1 1
3 7562 1 1 139 ILE HB H 9.079 -3.530 -3.557 1.00 . A A . 139 ILE HB 1 1
3 7563 1 1 139 ILE HD11 H 9.384 -3.077 -0.378 1.00 . A A . 139 ILE HD11 1 1
3 7564 1 1 139 ILE HD12 H 8.366 -2.203 -1.522 1.00 . A A . 139 ILE HD12 1 1
3 7565 1 1 139 ILE HD13 H 9.586 -1.338 -0.586 1.00 . A A . 139 ILE HD13 1 1
3 7566 1 1 139 ILE HG12 H 11.326 -2.686 -1.712 1.00 . A A . 139 ILE HG12 1 1
3 7567 1 1 139 ILE HG13 H 10.428 -1.623 -2.791 1.00 . A A . 139 ILE HG13 1 1
3 7568 1 1 139 ILE HG21 H 9.482 -4.743 -1.286 1.00 . A A . 139 ILE HG21 1 1
3 7569 1 1 139 ILE HG22 H 10.887 -5.414 -2.113 1.00 . A A . 139 ILE HG22 1 1
3 7570 1 1 139 ILE HG23 H 9.271 -5.684 -2.762 1.00 . A A . 139 ILE HG23 1 1
3 7571 1 1 139 ILE N N 12.432 -3.998 -3.594 1.00 . A A . 139 ILE N 1 1
3 7572 1 1 139 ILE O O 11.742 -1.719 -4.996 1.00 . A A . 139 ILE O 1 1
3 7573 1 1 140 PRO C C 9.345 -0.458 -6.534 1.00 . A A . 140 PRO C 1 1
3 7574 1 1 140 PRO CA C 9.945 -1.726 -7.135 1.00 . A A . 140 PRO CA 1 1
3 7575 1 1 140 PRO CB C 8.980 -2.343 -8.150 1.00 . A A . 140 PRO CB 1 1
3 7576 1 1 140 PRO CD C 9.219 -3.928 -6.379 1.00 . A A . 140 PRO CD 1 1
3 7577 1 1 140 PRO CG C 8.244 -3.390 -7.388 1.00 . A A . 140 PRO CG 1 1
3 7578 1 1 140 PRO HA H 10.878 -1.483 -7.623 1.00 . A A . 140 PRO HA 1 1
3 7579 1 1 140 PRO HB2 H 8.311 -1.582 -8.524 1.00 . A A . 140 PRO HB2 1 1
3 7580 1 1 140 PRO HB3 H 9.540 -2.772 -8.968 1.00 . A A . 140 PRO HB3 1 1
3 7581 1 1 140 PRO HD2 H 8.706 -4.211 -5.472 1.00 . A A . 140 PRO HD2 1 1
3 7582 1 1 140 PRO HD3 H 9.760 -4.769 -6.787 1.00 . A A . 140 PRO HD3 1 1
3 7583 1 1 140 PRO HG2 H 7.392 -2.951 -6.890 1.00 . A A . 140 PRO HG2 1 1
3 7584 1 1 140 PRO HG3 H 7.926 -4.176 -8.057 1.00 . A A . 140 PRO HG3 1 1
3 7585 1 1 140 PRO N N 10.123 -2.788 -6.139 1.00 . A A . 140 PRO N 1 1
3 7586 1 1 140 PRO O O 8.651 -0.508 -5.519 1.00 . A A . 140 PRO O 1 1
3 7587 1 1 141 TYR C C 8.302 2.654 -7.797 1.00 . A A . 141 TYR C 1 1
3 7588 1 1 141 TYR CA C 9.109 1.961 -6.701 1.00 . A A . 141 TYR CA 1 1
3 7589 1 1 141 TYR CB C 10.268 2.856 -6.254 1.00 . A A . 141 TYR CB 1 1
3 7590 1 1 141 TYR CD1 C 10.467 5.372 -6.333 1.00 . A A . 141 TYR CD1 1 1
3 7591 1 1 141 TYR CD2 C 8.812 4.420 -4.906 1.00 . A A . 141 TYR CD2 1 1
3 7592 1 1 141 TYR CE1 C 10.082 6.640 -5.943 1.00 . A A . 141 TYR CE1 1 1
3 7593 1 1 141 TYR CE2 C 8.420 5.685 -4.511 1.00 . A A . 141 TYR CE2 1 1
3 7594 1 1 141 TYR CG C 9.840 4.242 -5.823 1.00 . A A . 141 TYR CG 1 1
3 7595 1 1 141 TYR CZ C 9.058 6.791 -5.032 1.00 . A A . 141 TYR CZ 1 1
3 7596 1 1 141 TYR H H 10.179 0.650 -7.974 1.00 . A A . 141 TYR H 1 1
3 7597 1 1 141 TYR HA H 8.463 1.774 -5.857 1.00 . A A . 141 TYR HA 1 1
3 7598 1 1 141 TYR HB2 H 10.770 2.391 -5.419 1.00 . A A . 141 TYR HB2 1 1
3 7599 1 1 141 TYR HB3 H 10.966 2.964 -7.071 1.00 . A A . 141 TYR HB3 1 1
3 7600 1 1 141 TYR HD1 H 11.269 5.250 -7.046 1.00 . A A . 141 TYR HD1 1 1
3 7601 1 1 141 TYR HD2 H 8.315 3.552 -4.499 1.00 . A A . 141 TYR HD2 1 1
3 7602 1 1 141 TYR HE1 H 10.582 7.505 -6.351 1.00 . A A . 141 TYR HE1 1 1
3 7603 1 1 141 TYR HE2 H 7.618 5.804 -3.798 1.00 . A A . 141 TYR HE2 1 1
3 7604 1 1 141 TYR HH H 9.048 8.252 -3.782 1.00 . A A . 141 TYR HH 1 1
3 7605 1 1 141 TYR N N 9.620 0.677 -7.169 1.00 . A A . 141 TYR N 1 1
3 7606 1 1 141 TYR O O 8.721 2.701 -8.953 1.00 . A A . 141 TYR O 1 1
3 7607 1 1 141 TYR OH O 8.670 8.052 -4.642 1.00 . A A . 141 TYR OH 1 1
3 7608 1 1 142 ILE C C 5.619 5.098 -7.746 1.00 . A A . 142 ILE C 1 1
3 7609 1 1 142 ILE CA C 6.278 3.876 -8.378 1.00 . A A . 142 ILE CA 1 1
3 7610 1 1 142 ILE CB C 5.176 2.941 -8.915 1.00 . A A . 142 ILE CB 1 1
3 7611 1 1 142 ILE CD1 C 5.693 0.547 -8.224 1.00 . A A . 142 ILE CD1 1 1
3 7612 1 1 142 ILE CG1 C 5.768 1.589 -9.318 1.00 . A A . 142 ILE CG1 1 1
3 7613 1 1 142 ILE CG2 C 4.464 3.586 -10.095 1.00 . A A . 142 ILE CG2 1 1
3 7614 1 1 142 ILE H H 6.861 3.117 -6.488 1.00 . A A . 142 ILE H 1 1
3 7615 1 1 142 ILE HA H 6.887 4.197 -9.210 1.00 . A A . 142 ILE HA 1 1
3 7616 1 1 142 ILE HB H 4.451 2.789 -8.130 1.00 . A A . 142 ILE HB 1 1
3 7617 1 1 142 ILE HD11 H 5.403 -0.402 -8.650 1.00 . A A . 142 ILE HD11 1 1
3 7618 1 1 142 ILE HD12 H 4.964 0.849 -7.487 1.00 . A A . 142 ILE HD12 1 1
3 7619 1 1 142 ILE HD13 H 6.661 0.449 -7.753 1.00 . A A . 142 ILE HD13 1 1
3 7620 1 1 142 ILE HG12 H 5.231 1.209 -10.174 1.00 . A A . 142 ILE HG12 1 1
3 7621 1 1 142 ILE HG13 H 6.807 1.723 -9.581 1.00 . A A . 142 ILE HG13 1 1
3 7622 1 1 142 ILE HG21 H 5.029 3.407 -10.998 1.00 . A A . 142 ILE HG21 1 1
3 7623 1 1 142 ILE HG22 H 4.380 4.650 -9.928 1.00 . A A . 142 ILE HG22 1 1
3 7624 1 1 142 ILE HG23 H 3.477 3.159 -10.198 1.00 . A A . 142 ILE HG23 1 1
3 7625 1 1 142 ILE N N 7.143 3.188 -7.425 1.00 . A A . 142 ILE N 1 1
3 7626 1 1 142 ILE O O 4.940 4.991 -6.726 1.00 . A A . 142 ILE O 1 1
3 7627 1 1 143 GLU C C 3.772 7.609 -8.272 1.00 . A A . 143 GLU C 1 1
3 7628 1 1 143 GLU CA C 5.238 7.500 -7.862 1.00 . A A . 143 GLU CA 1 1
3 7629 1 1 143 GLU CB C 6.022 8.704 -8.390 1.00 . A A . 143 GLU CB 1 1
3 7630 1 1 143 GLU CD C 8.246 9.834 -7.998 1.00 . A A . 143 GLU CD 1 1
3 7631 1 1 143 GLU CG C 6.971 9.308 -7.369 1.00 . A A . 143 GLU CG 1 1
3 7632 1 1 143 GLU H H 6.366 6.281 -9.175 1.00 . A A . 143 GLU H 1 1
3 7633 1 1 143 GLU HA H 5.299 7.485 -6.784 1.00 . A A . 143 GLU HA 1 1
3 7634 1 1 143 GLU HB2 H 6.600 8.394 -9.248 1.00 . A A . 143 GLU HB2 1 1
3 7635 1 1 143 GLU HB3 H 5.323 9.470 -8.697 1.00 . A A . 143 GLU HB3 1 1
3 7636 1 1 143 GLU HG2 H 6.471 10.125 -6.870 1.00 . A A . 143 GLU HG2 1 1
3 7637 1 1 143 GLU HG3 H 7.230 8.550 -6.644 1.00 . A A . 143 GLU HG3 1 1
3 7638 1 1 143 GLU N N 5.819 6.259 -8.362 1.00 . A A . 143 GLU N 1 1
3 7639 1 1 143 GLU O O 3.441 7.511 -9.454 1.00 . A A . 143 GLU O 1 1
3 7640 1 1 143 GLU OE1 O 9.199 9.042 -8.159 1.00 . A A . 143 GLU OE1 1 1
3 7641 1 1 143 GLU OE2 O 8.293 11.037 -8.329 1.00 . A A . 143 GLU OE2 1 1
3 7642 1 1 144 THR C C 0.833 9.040 -6.742 1.00 . A A . 144 THR C 1 1
3 7643 1 1 144 THR CA C 1.466 7.920 -7.563 1.00 . A A . 144 THR CA 1 1
3 7644 1 1 144 THR CB C 0.762 6.596 -7.263 1.00 . A A . 144 THR CB 1 1
3 7645 1 1 144 THR CG2 C 1.490 5.391 -7.818 1.00 . A A . 144 THR CG2 1 1
3 7646 1 1 144 THR H H 3.215 7.873 -6.367 1.00 . A A . 144 THR H 1 1
3 7647 1 1 144 THR HA H 1.348 8.149 -8.610 1.00 . A A . 144 THR HA 1 1
3 7648 1 1 144 THR HB H -0.225 6.617 -7.701 1.00 . A A . 144 THR HB 1 1
3 7649 1 1 144 THR HG1 H -0.177 6.841 -5.562 1.00 . A A . 144 THR HG1 1 1
3 7650 1 1 144 THR HG21 H 0.961 4.491 -7.539 1.00 . A A . 144 THR HG21 1 1
3 7651 1 1 144 THR HG22 H 2.492 5.359 -7.416 1.00 . A A . 144 THR HG22 1 1
3 7652 1 1 144 THR HG23 H 1.536 5.463 -8.894 1.00 . A A . 144 THR HG23 1 1
3 7653 1 1 144 THR N N 2.895 7.806 -7.291 1.00 . A A . 144 THR N 1 1
3 7654 1 1 144 THR O O 1.435 9.555 -5.802 1.00 . A A . 144 THR O 1 1
3 7655 1 1 144 THR OG1 O 0.623 6.407 -5.866 1.00 . A A . 144 THR OG1 1 1
3 7656 1 1 145 SER C C -2.555 10.041 -6.137 1.00 . A A . 145 SER C 1 1
3 7657 1 1 145 SER CA C -1.113 10.463 -6.406 1.00 . A A . 145 SER CA 1 1
3 7658 1 1 145 SER CB C -1.086 11.758 -7.221 1.00 . A A . 145 SER CB 1 1
3 7659 1 1 145 SER H H -0.820 8.958 -7.863 1.00 . A A . 145 SER H 1 1
3 7660 1 1 145 SER HA H -0.618 10.632 -5.461 1.00 . A A . 145 SER HA 1 1
3 7661 1 1 145 SER HB2 H -2.047 12.245 -7.155 1.00 . A A . 145 SER HB2 1 1
3 7662 1 1 145 SER HB3 H -0.323 12.413 -6.827 1.00 . A A . 145 SER HB3 1 1
3 7663 1 1 145 SER HG H 0.089 11.147 -8.665 1.00 . A A . 145 SER HG 1 1
3 7664 1 1 145 SER N N -0.391 9.408 -7.106 1.00 . A A . 145 SER N 1 1
3 7665 1 1 145 SER O O -3.317 9.771 -7.064 1.00 . A A . 145 SER O 1 1
3 7666 1 1 145 SER OG O -0.801 11.496 -8.585 1.00 . A A . 145 SER OG 1 1
3 7667 1 1 146 ALA C C -5.291 10.663 -4.798 1.00 . A A . 146 ALA C 1 1
3 7668 1 1 146 ALA CA C -4.264 9.584 -4.463 1.00 . A A . 146 ALA CA 1 1
3 7669 1 1 146 ALA CB C -4.298 9.266 -2.976 1.00 . A A . 146 ALA CB 1 1
3 7670 1 1 146 ALA H H -2.262 10.203 -4.167 1.00 . A A . 146 ALA H 1 1
3 7671 1 1 146 ALA HA H -4.517 8.683 -5.003 1.00 . A A . 146 ALA HA 1 1
3 7672 1 1 146 ALA HB1 H -3.289 9.142 -2.612 1.00 . A A . 146 ALA HB1 1 1
3 7673 1 1 146 ALA HB2 H -4.853 8.354 -2.815 1.00 . A A . 146 ALA HB2 1 1
3 7674 1 1 146 ALA HB3 H -4.774 10.076 -2.444 1.00 . A A . 146 ALA HB3 1 1
3 7675 1 1 146 ALA N N -2.918 9.980 -4.860 1.00 . A A . 146 ALA N 1 1
3 7676 1 1 146 ALA O O -6.491 10.393 -4.850 1.00 . A A . 146 ALA O 1 1
3 7677 1 1 147 LYS C C -5.907 13.122 -6.853 1.00 . A A . 147 LYS C 1 1
3 7678 1 1 147 LYS CA C -5.706 12.997 -5.345 1.00 . A A . 147 LYS CA 1 1
3 7679 1 1 147 LYS CB C -5.144 14.305 -4.787 1.00 . A A . 147 LYS CB 1 1
3 7680 1 1 147 LYS CD C -6.722 15.643 -3.360 1.00 . A A . 147 LYS CD 1 1
3 7681 1 1 147 LYS CE C -7.831 16.683 -3.354 1.00 . A A . 147 LYS CE 1 1
3 7682 1 1 147 LYS CG C -6.158 15.437 -4.757 1.00 . A A . 147 LYS CG 1 1
3 7683 1 1 147 LYS H H -3.854 12.046 -4.963 1.00 . A A . 147 LYS H 1 1
3 7684 1 1 147 LYS HA H -6.662 12.802 -4.882 1.00 . A A . 147 LYS HA 1 1
3 7685 1 1 147 LYS HB2 H -4.796 14.134 -3.779 1.00 . A A . 147 LYS HB2 1 1
3 7686 1 1 147 LYS HB3 H -4.310 14.615 -5.399 1.00 . A A . 147 LYS HB3 1 1
3 7687 1 1 147 LYS HD2 H -7.120 14.706 -3.001 1.00 . A A . 147 LYS HD2 1 1
3 7688 1 1 147 LYS HD3 H -5.928 15.973 -2.707 1.00 . A A . 147 LYS HD3 1 1
3 7689 1 1 147 LYS HE2 H -8.723 16.243 -3.775 1.00 . A A . 147 LYS HE2 1 1
3 7690 1 1 147 LYS HE3 H -8.024 16.980 -2.334 1.00 . A A . 147 LYS HE3 1 1
3 7691 1 1 147 LYS HG2 H -5.676 16.349 -5.077 1.00 . A A . 147 LYS HG2 1 1
3 7692 1 1 147 LYS HG3 H -6.968 15.200 -5.431 1.00 . A A . 147 LYS HG3 1 1
3 7693 1 1 147 LYS HZ1 H -7.635 17.716 -5.160 1.00 . A A . 147 LYS HZ1 1 1
3 7694 1 1 147 LYS HZ2 H -6.460 18.116 -4.011 1.00 . A A . 147 LYS HZ2 1 1
3 7695 1 1 147 LYS HZ3 H -8.038 18.703 -3.846 1.00 . A A . 147 LYS HZ3 1 1
3 7696 1 1 147 LYS N N -4.819 11.886 -5.021 1.00 . A A . 147 LYS N 1 1
3 7697 1 1 147 LYS NZ N -7.466 17.889 -4.148 1.00 . A A . 147 LYS NZ 1 1
3 7698 1 1 147 LYS O O -6.913 13.667 -7.309 1.00 . A A . 147 LYS O 1 1
3 7699 1 1 148 THR C C -5.238 11.304 -9.693 1.00 . A A . 148 THR C 1 1
3 7700 1 1 148 THR CA C -5.022 12.688 -9.080 1.00 . A A . 148 THR CA 1 1
3 7701 1 1 148 THR CB C -3.748 13.319 -9.654 1.00 . A A . 148 THR CB 1 1
3 7702 1 1 148 THR CG2 C -3.150 14.391 -8.766 1.00 . A A . 148 THR CG2 1 1
3 7703 1 1 148 THR H H -4.165 12.204 -7.204 1.00 . A A . 148 THR H 1 1
3 7704 1 1 148 THR HA H -5.865 13.314 -9.336 1.00 . A A . 148 THR HA 1 1
3 7705 1 1 148 THR HB H -3.983 13.774 -10.605 1.00 . A A . 148 THR HB 1 1
3 7706 1 1 148 THR HG1 H -2.715 11.746 -9.111 1.00 . A A . 148 THR HG1 1 1
3 7707 1 1 148 THR HG21 H -2.715 15.166 -9.380 1.00 . A A . 148 THR HG21 1 1
3 7708 1 1 148 THR HG22 H -2.384 13.955 -8.141 1.00 . A A . 148 THR HG22 1 1
3 7709 1 1 148 THR HG23 H -3.923 14.817 -8.144 1.00 . A A . 148 THR HG23 1 1
3 7710 1 1 148 THR N N -4.946 12.622 -7.623 1.00 . A A . 148 THR N 1 1
3 7711 1 1 148 THR O O -5.528 11.186 -10.884 1.00 . A A . 148 THR O 1 1
3 7712 1 1 148 THR OG1 O -2.751 12.336 -9.867 1.00 . A A . 148 THR OG1 1 1
3 7713 1 1 149 ARG C C -4.281 8.587 -10.489 1.00 . A A . 149 ARG C 1 1
3 7714 1 1 149 ARG CA C -5.264 8.892 -9.361 1.00 . A A . 149 ARG CA 1 1
3 7715 1 1 149 ARG CB C -6.704 8.673 -9.837 1.00 . A A . 149 ARG CB 1 1
3 7716 1 1 149 ARG CD C -8.314 6.746 -10.015 1.00 . A A . 149 ARG CD 1 1
3 7717 1 1 149 ARG CG C -6.952 7.288 -10.414 1.00 . A A . 149 ARG CG 1 1
3 7718 1 1 149 ARG CZ C -9.027 5.063 -11.673 1.00 . A A . 149 ARG CZ 1 1
3 7719 1 1 149 ARG H H -4.853 10.408 -7.944 1.00 . A A . 149 ARG H 1 1
3 7720 1 1 149 ARG HA H -5.062 8.225 -8.536 1.00 . A A . 149 ARG HA 1 1
3 7721 1 1 149 ARG HB2 H -7.372 8.816 -9.001 1.00 . A A . 149 ARG HB2 1 1
3 7722 1 1 149 ARG HB3 H -6.934 9.403 -10.599 1.00 . A A . 149 ARG HB3 1 1
3 7723 1 1 149 ARG HD2 H -8.393 6.763 -8.939 1.00 . A A . 149 ARG HD2 1 1
3 7724 1 1 149 ARG HD3 H -9.078 7.379 -10.440 1.00 . A A . 149 ARG HD3 1 1
3 7725 1 1 149 ARG HE H -8.247 4.650 -9.882 1.00 . A A . 149 ARG HE 1 1
3 7726 1 1 149 ARG HG2 H -6.901 7.344 -11.490 1.00 . A A . 149 ARG HG2 1 1
3 7727 1 1 149 ARG HG3 H -6.187 6.617 -10.050 1.00 . A A . 149 ARG HG3 1 1
3 7728 1 1 149 ARG HH11 H -9.276 6.979 -12.276 1.00 . A A . 149 ARG HH11 1 1
3 7729 1 1 149 ARG HH12 H -9.776 5.773 -13.412 1.00 . A A . 149 ARG HH12 1 1
3 7730 1 1 149 ARG HH21 H -8.901 3.067 -11.381 1.00 . A A . 149 ARG HH21 1 1
3 7731 1 1 149 ARG HH22 H -9.563 3.555 -12.906 1.00 . A A . 149 ARG HH22 1 1
3 7732 1 1 149 ARG N N -5.089 10.259 -8.882 1.00 . A A . 149 ARG N 1 1
3 7733 1 1 149 ARG NE N -8.512 5.376 -10.484 1.00 . A A . 149 ARG NE 1 1
3 7734 1 1 149 ARG NH1 N -9.389 6.017 -12.522 1.00 . A A . 149 ARG NH1 1 1
3 7735 1 1 149 ARG NH2 N -9.176 3.791 -12.015 1.00 . A A . 149 ARG NH2 1 1
3 7736 1 1 149 ARG O O -4.666 8.108 -11.556 1.00 . A A . 149 ARG O 1 1
3 7737 1 1 150 GLN C C -1.024 7.520 -10.784 1.00 . A A . 150 GLN C 1 1
3 7738 1 1 150 GLN CA C -1.965 8.633 -11.236 1.00 . A A . 150 GLN CA 1 1
3 7739 1 1 150 GLN CB C -1.172 9.918 -11.489 1.00 . A A . 150 GLN CB 1 1
3 7740 1 1 150 GLN CD C 1.267 10.361 -11.983 1.00 . A A . 150 GLN CD 1 1
3 7741 1 1 150 GLN CG C -0.030 9.749 -12.478 1.00 . A A . 150 GLN CG 1 1
3 7742 1 1 150 GLN H H -2.761 9.255 -9.376 1.00 . A A . 150 GLN H 1 1
3 7743 1 1 150 GLN HA H -2.444 8.331 -12.155 1.00 . A A . 150 GLN HA 1 1
3 7744 1 1 150 GLN HB2 H -1.844 10.671 -11.874 1.00 . A A . 150 GLN HB2 1 1
3 7745 1 1 150 GLN HB3 H -0.761 10.263 -10.551 1.00 . A A . 150 GLN HB3 1 1
3 7746 1 1 150 GLN HE21 H 1.030 9.491 -10.211 1.00 . A A . 150 GLN HE21 1 1
3 7747 1 1 150 GLN HE22 H 2.451 10.457 -10.389 1.00 . A A . 150 GLN HE22 1 1
3 7748 1 1 150 GLN HG2 H 0.130 8.695 -12.647 1.00 . A A . 150 GLN HG2 1 1
3 7749 1 1 150 GLN HG3 H -0.303 10.224 -13.409 1.00 . A A . 150 GLN HG3 1 1
3 7750 1 1 150 GLN N N -3.006 8.872 -10.244 1.00 . A A . 150 GLN N 1 1
3 7751 1 1 150 GLN NE2 N 1.618 10.073 -10.735 1.00 . A A . 150 GLN NE2 1 1
3 7752 1 1 150 GLN O O -0.450 7.582 -9.699 1.00 . A A . 150 GLN O 1 1
3 7753 1 1 150 GLN OE1 O 1.945 11.082 -12.714 1.00 . A A . 150 GLN OE1 1 1
3 7754 1 1 151 GLY C C -0.490 4.562 -10.134 1.00 . A A . 151 GLY C 1 1
3 7755 1 1 151 GLY CA C 0.009 5.395 -11.302 1.00 . A A . 151 GLY CA 1 1
3 7756 1 1 151 GLY H H -1.349 6.512 -12.482 1.00 . A A . 151 GLY H 1 1
3 7757 1 1 151 GLY HA2 H 0.098 4.757 -12.169 1.00 . A A . 151 GLY HA2 1 1
3 7758 1 1 151 GLY HA3 H 0.986 5.785 -11.057 1.00 . A A . 151 GLY HA3 1 1
3 7759 1 1 151 GLY N N -0.868 6.505 -11.628 1.00 . A A . 151 GLY N 1 1
3 7760 1 1 151 GLY O O 0.243 3.725 -9.608 1.00 . A A . 151 GLY O 1 1
3 7761 1 1 152 VAL C C -2.485 2.564 -8.981 1.00 . A A . 152 VAL C 1 1
3 7762 1 1 152 VAL CA C -2.320 4.036 -8.617 1.00 . A A . 152 VAL CA 1 1
3 7763 1 1 152 VAL CB C -3.686 4.619 -8.198 1.00 . A A . 152 VAL CB 1 1
3 7764 1 1 152 VAL CG1 C -4.730 4.391 -9.282 1.00 . A A . 152 VAL CG1 1 1
3 7765 1 1 152 VAL CG2 C -4.140 4.021 -6.874 1.00 . A A . 152 VAL CG2 1 1
3 7766 1 1 152 VAL H H -2.280 5.459 -10.184 1.00 . A A . 152 VAL H 1 1
3 7767 1 1 152 VAL HA H -1.647 4.111 -7.774 1.00 . A A . 152 VAL HA 1 1
3 7768 1 1 152 VAL HB H -3.571 5.685 -8.063 1.00 . A A . 152 VAL HB 1 1
3 7769 1 1 152 VAL HG11 H -4.997 3.344 -9.309 1.00 . A A . 152 VAL HG11 1 1
3 7770 1 1 152 VAL HG12 H -4.325 4.685 -10.239 1.00 . A A . 152 VAL HG12 1 1
3 7771 1 1 152 VAL HG13 H -5.608 4.981 -9.065 1.00 . A A . 152 VAL HG13 1 1
3 7772 1 1 152 VAL HG21 H -3.557 3.137 -6.659 1.00 . A A . 152 VAL HG21 1 1
3 7773 1 1 152 VAL HG22 H -5.185 3.757 -6.936 1.00 . A A . 152 VAL HG22 1 1
3 7774 1 1 152 VAL HG23 H -3.998 4.745 -6.085 1.00 . A A . 152 VAL HG23 1 1
3 7775 1 1 152 VAL N N -1.738 4.783 -9.727 1.00 . A A . 152 VAL N 1 1
3 7776 1 1 152 VAL O O -2.198 1.678 -8.176 1.00 . A A . 152 VAL O 1 1
3 7777 1 1 153 GLU C C -1.809 0.225 -10.817 1.00 . A A . 153 GLU C 1 1
3 7778 1 1 153 GLU CA C -3.143 0.949 -10.678 1.00 . A A . 153 GLU CA 1 1
3 7779 1 1 153 GLU CB C -3.876 0.955 -12.021 1.00 . A A . 153 GLU CB 1 1
3 7780 1 1 153 GLU CD C -5.914 1.794 -13.252 1.00 . A A . 153 GLU CD 1 1
3 7781 1 1 153 GLU CG C -5.332 1.377 -11.917 1.00 . A A . 153 GLU CG 1 1
3 7782 1 1 153 GLU H H -3.153 3.062 -10.799 1.00 . A A . 153 GLU H 1 1
3 7783 1 1 153 GLU HA H -3.746 0.429 -9.950 1.00 . A A . 153 GLU HA 1 1
3 7784 1 1 153 GLU HB2 H -3.373 1.637 -12.690 1.00 . A A . 153 GLU HB2 1 1
3 7785 1 1 153 GLU HB3 H -3.841 -0.039 -12.441 1.00 . A A . 153 GLU HB3 1 1
3 7786 1 1 153 GLU HG2 H -5.908 0.548 -11.534 1.00 . A A . 153 GLU HG2 1 1
3 7787 1 1 153 GLU HG3 H -5.403 2.210 -11.234 1.00 . A A . 153 GLU HG3 1 1
3 7788 1 1 153 GLU N N -2.944 2.312 -10.203 1.00 . A A . 153 GLU N 1 1
3 7789 1 1 153 GLU O O -1.679 -0.939 -10.436 1.00 . A A . 153 GLU O 1 1
3 7790 1 1 153 GLU OE1 O -5.478 2.833 -13.791 1.00 . A A . 153 GLU OE1 1 1
3 7791 1 1 153 GLU OE2 O -6.806 1.082 -13.760 1.00 . A A . 153 GLU OE2 1 1
3 7792 1 1 154 ASP C C 1.105 -0.091 -10.216 1.00 . A A . 154 ASP C 1 1
3 7793 1 1 154 ASP CA C 0.509 0.347 -11.550 1.00 . A A . 154 ASP CA 1 1
3 7794 1 1 154 ASP CB C 1.432 1.359 -12.230 1.00 . A A . 154 ASP CB 1 1
3 7795 1 1 154 ASP CG C 2.338 0.714 -13.259 1.00 . A A . 154 ASP CG 1 1
3 7796 1 1 154 ASP H H -0.983 1.845 -11.645 1.00 . A A . 154 ASP H 1 1
3 7797 1 1 154 ASP HA H 0.408 -0.519 -12.187 1.00 . A A . 154 ASP HA 1 1
3 7798 1 1 154 ASP HB2 H 0.832 2.108 -12.725 1.00 . A A . 154 ASP HB2 1 1
3 7799 1 1 154 ASP HB3 H 2.048 1.835 -11.481 1.00 . A A . 154 ASP HB3 1 1
3 7800 1 1 154 ASP N N -0.818 0.922 -11.362 1.00 . A A . 154 ASP N 1 1
3 7801 1 1 154 ASP O O 1.604 -1.209 -10.084 1.00 . A A . 154 ASP O 1 1
3 7802 1 1 154 ASP OD1 O 2.555 1.326 -14.326 1.00 . A A . 154 ASP OD1 1 1
3 7803 1 1 154 ASP OD2 O 2.830 -0.404 -12.998 1.00 . A A . 154 ASP OD2 1 1
3 7804 1 1 155 ALA C C 0.978 -0.774 -7.333 1.00 . A A . 155 ALA C 1 1
3 7805 1 1 155 ALA CA C 1.583 0.506 -7.902 1.00 . A A . 155 ALA CA 1 1
3 7806 1 1 155 ALA CB C 1.327 1.676 -6.963 1.00 . A A . 155 ALA CB 1 1
3 7807 1 1 155 ALA H H 0.639 1.672 -9.395 1.00 . A A . 155 ALA H 1 1
3 7808 1 1 155 ALA HA H 2.652 0.377 -7.994 1.00 . A A . 155 ALA HA 1 1
3 7809 1 1 155 ALA HB1 H 0.271 1.739 -6.745 1.00 . A A . 155 ALA HB1 1 1
3 7810 1 1 155 ALA HB2 H 1.653 2.593 -7.431 1.00 . A A . 155 ALA HB2 1 1
3 7811 1 1 155 ALA HB3 H 1.875 1.527 -6.044 1.00 . A A . 155 ALA HB3 1 1
3 7812 1 1 155 ALA N N 1.050 0.798 -9.228 1.00 . A A . 155 ALA N 1 1
3 7813 1 1 155 ALA O O 1.695 -1.655 -6.859 1.00 . A A . 155 ALA O 1 1
3 7814 1 1 156 PHE C C -0.743 -3.276 -7.703 1.00 . A A . 156 PHE C 1 1
3 7815 1 1 156 PHE CA C -1.051 -2.037 -6.869 1.00 . A A . 156 PHE CA 1 1
3 7816 1 1 156 PHE CB C -2.557 -1.779 -6.854 1.00 . A A . 156 PHE CB 1 1
3 7817 1 1 156 PHE CD1 C -2.635 -1.004 -4.471 1.00 . A A . 156 PHE CD1 1 1
3 7818 1 1 156 PHE CD2 C -3.727 0.318 -6.128 1.00 . A A . 156 PHE CD2 1 1
3 7819 1 1 156 PHE CE1 C -3.024 -0.109 -3.495 1.00 . A A . 156 PHE CE1 1 1
3 7820 1 1 156 PHE CE2 C -4.119 1.218 -5.156 1.00 . A A . 156 PHE CE2 1 1
3 7821 1 1 156 PHE CG C -2.982 -0.802 -5.797 1.00 . A A . 156 PHE CG 1 1
3 7822 1 1 156 PHE CZ C -3.767 1.004 -3.837 1.00 . A A . 156 PHE CZ 1 1
3 7823 1 1 156 PHE H H -0.866 -0.132 -7.769 1.00 . A A . 156 PHE H 1 1
3 7824 1 1 156 PHE HA H -0.716 -2.208 -5.857 1.00 . A A . 156 PHE HA 1 1
3 7825 1 1 156 PHE HB2 H -2.857 -1.382 -7.813 1.00 . A A . 156 PHE HB2 1 1
3 7826 1 1 156 PHE HB3 H -3.074 -2.710 -6.677 1.00 . A A . 156 PHE HB3 1 1
3 7827 1 1 156 PHE HD1 H -2.054 -1.873 -4.203 1.00 . A A . 156 PHE HD1 1 1
3 7828 1 1 156 PHE HD2 H -4.002 0.486 -7.159 1.00 . A A . 156 PHE HD2 1 1
3 7829 1 1 156 PHE HE1 H -2.747 -0.278 -2.465 1.00 . A A . 156 PHE HE1 1 1
3 7830 1 1 156 PHE HE2 H -4.700 2.086 -5.426 1.00 . A A . 156 PHE HE2 1 1
3 7831 1 1 156 PHE HZ H -4.073 1.705 -3.075 1.00 . A A . 156 PHE HZ 1 1
3 7832 1 1 156 PHE N N -0.347 -0.868 -7.381 1.00 . A A . 156 PHE N 1 1
3 7833 1 1 156 PHE O O -0.489 -4.352 -7.163 1.00 . A A . 156 PHE O 1 1
3 7834 1 1 157 TYR C C 0.867 -4.845 -9.651 1.00 . A A . 157 TYR C 1 1
3 7835 1 1 157 TYR CA C -0.499 -4.225 -9.933 1.00 . A A . 157 TYR CA 1 1
3 7836 1 1 157 TYR CB C -0.565 -3.747 -11.386 1.00 . A A . 157 TYR CB 1 1
3 7837 1 1 157 TYR CD1 C -3.022 -3.277 -10.950 1.00 . A A . 157 TYR CD1 1 1
3 7838 1 1 157 TYR CD2 C -2.159 -2.863 -13.135 1.00 . A A . 157 TYR CD2 1 1
3 7839 1 1 157 TYR CE1 C -4.273 -2.857 -11.361 1.00 . A A . 157 TYR CE1 1 1
3 7840 1 1 157 TYR CE2 C -3.408 -2.442 -13.552 1.00 . A A . 157 TYR CE2 1 1
3 7841 1 1 157 TYR CG C -1.942 -3.288 -11.830 1.00 . A A . 157 TYR CG 1 1
3 7842 1 1 157 TYR CZ C -4.460 -2.441 -12.662 1.00 . A A . 157 TYR CZ 1 1
3 7843 1 1 157 TYR H H -0.983 -2.236 -9.394 1.00 . A A . 157 TYR H 1 1
3 7844 1 1 157 TYR HA H -1.258 -4.975 -9.776 1.00 . A A . 157 TYR HA 1 1
3 7845 1 1 157 TYR HB2 H 0.114 -2.918 -11.514 1.00 . A A . 157 TYR HB2 1 1
3 7846 1 1 157 TYR HB3 H -0.261 -4.556 -12.035 1.00 . A A . 157 TYR HB3 1 1
3 7847 1 1 157 TYR HD1 H -2.873 -3.603 -9.932 1.00 . A A . 157 TYR HD1 1 1
3 7848 1 1 157 TYR HD2 H -1.333 -2.865 -13.831 1.00 . A A . 157 TYR HD2 1 1
3 7849 1 1 157 TYR HE1 H -5.097 -2.855 -10.663 1.00 . A A . 157 TYR HE1 1 1
3 7850 1 1 157 TYR HE2 H -3.555 -2.115 -14.571 1.00 . A A . 157 TYR HE2 1 1
3 7851 1 1 157 TYR HH H -5.936 -2.463 -13.895 1.00 . A A . 157 TYR HH 1 1
3 7852 1 1 157 TYR N N -0.771 -3.118 -9.023 1.00 . A A . 157 TYR N 1 1
3 7853 1 1 157 TYR O O 1.021 -6.066 -9.667 1.00 . A A . 157 TYR O 1 1
3 7854 1 1 157 TYR OH O -5.705 -2.022 -13.074 1.00 . A A . 157 TYR OH 1 1
3 7855 1 1 158 THR C C 3.229 -5.365 -7.882 1.00 . A A . 158 THR C 1 1
3 7856 1 1 158 THR CA C 3.208 -4.459 -9.110 1.00 . A A . 158 THR CA 1 1
3 7857 1 1 158 THR CB C 4.143 -3.268 -8.892 1.00 . A A . 158 THR CB 1 1
3 7858 1 1 158 THR CG2 C 5.597 -3.665 -8.767 1.00 . A A . 158 THR CG2 1 1
3 7859 1 1 158 THR H H 1.671 -3.032 -9.396 1.00 . A A . 158 THR H 1 1
3 7860 1 1 158 THR HA H 3.551 -5.023 -9.964 1.00 . A A . 158 THR HA 1 1
3 7861 1 1 158 THR HB H 3.858 -2.763 -7.981 1.00 . A A . 158 THR HB 1 1
3 7862 1 1 158 THR HG1 H 3.995 -1.454 -9.615 1.00 . A A . 158 THR HG1 1 1
3 7863 1 1 158 THR HG21 H 5.806 -3.949 -7.745 1.00 . A A . 158 THR HG21 1 1
3 7864 1 1 158 THR HG22 H 6.224 -2.831 -9.044 1.00 . A A . 158 THR HG22 1 1
3 7865 1 1 158 THR HG23 H 5.801 -4.501 -9.420 1.00 . A A . 158 THR HG23 1 1
3 7866 1 1 158 THR N N 1.856 -3.995 -9.394 1.00 . A A . 158 THR N 1 1
3 7867 1 1 158 THR O O 3.979 -6.341 -7.832 1.00 . A A . 158 THR O 1 1
3 7868 1 1 158 THR OG1 O 4.039 -2.347 -9.964 1.00 . A A . 158 THR OG1 1 1
3 7869 1 1 159 LEU C C 1.864 -7.243 -5.948 1.00 . A A . 159 LEU C 1 1
3 7870 1 1 159 LEU CA C 2.333 -5.818 -5.665 1.00 . A A . 159 LEU CA 1 1
3 7871 1 1 159 LEU CB C 1.391 -5.147 -4.662 1.00 . A A . 159 LEU CB 1 1
3 7872 1 1 159 LEU CD1 C 1.453 -6.935 -2.903 1.00 . A A . 159 LEU CD1 1 1
3 7873 1 1 159 LEU CD2 C 3.102 -5.056 -2.832 1.00 . A A . 159 LEU CD2 1 1
3 7874 1 1 159 LEU CG C 1.680 -5.459 -3.192 1.00 . A A . 159 LEU CG 1 1
3 7875 1 1 159 LEU H H 1.834 -4.244 -6.991 1.00 . A A . 159 LEU H 1 1
3 7876 1 1 159 LEU HA H 3.325 -5.857 -5.240 1.00 . A A . 159 LEU HA 1 1
3 7877 1 1 159 LEU HB2 H 1.455 -4.077 -4.801 1.00 . A A . 159 LEU HB2 1 1
3 7878 1 1 159 LEU HB3 H 0.382 -5.461 -4.882 1.00 . A A . 159 LEU HB3 1 1
3 7879 1 1 159 LEU HD11 H 0.947 -7.042 -1.955 1.00 . A A . 159 LEU HD11 1 1
3 7880 1 1 159 LEU HD12 H 2.404 -7.445 -2.863 1.00 . A A . 159 LEU HD12 1 1
3 7881 1 1 159 LEU HD13 H 0.846 -7.367 -3.685 1.00 . A A . 159 LEU HD13 1 1
3 7882 1 1 159 LEU HD21 H 3.374 -4.166 -3.381 1.00 . A A . 159 LEU HD21 1 1
3 7883 1 1 159 LEU HD22 H 3.779 -5.857 -3.088 1.00 . A A . 159 LEU HD22 1 1
3 7884 1 1 159 LEU HD23 H 3.163 -4.857 -1.772 1.00 . A A . 159 LEU HD23 1 1
3 7885 1 1 159 LEU HG H 1.003 -4.890 -2.571 1.00 . A A . 159 LEU HG 1 1
3 7886 1 1 159 LEU N N 2.405 -5.035 -6.893 1.00 . A A . 159 LEU N 1 1
3 7887 1 1 159 LEU O O 2.429 -8.204 -5.427 1.00 . A A . 159 LEU O 1 1
3 7888 1 1 160 VAL C C 1.360 -9.578 -7.735 1.00 . A A . 160 VAL C 1 1
3 7889 1 1 160 VAL CA C 0.286 -8.682 -7.118 1.00 . A A . 160 VAL CA 1 1
3 7890 1 1 160 VAL CB C -0.920 -8.548 -8.083 1.00 . A A . 160 VAL CB 1 1
3 7891 1 1 160 VAL CG1 C -0.601 -9.082 -9.477 1.00 . A A . 160 VAL CG1 1 1
3 7892 1 1 160 VAL CG2 C -2.142 -9.248 -7.508 1.00 . A A . 160 VAL CG2 1 1
3 7893 1 1 160 VAL H H 0.417 -6.570 -7.156 1.00 . A A . 160 VAL H 1 1
3 7894 1 1 160 VAL HA H -0.063 -9.142 -6.205 1.00 . A A . 160 VAL HA 1 1
3 7895 1 1 160 VAL HB H -1.154 -7.498 -8.178 1.00 . A A . 160 VAL HB 1 1
3 7896 1 1 160 VAL HG11 H 0.212 -8.513 -9.903 1.00 . A A . 160 VAL HG11 1 1
3 7897 1 1 160 VAL HG12 H -1.473 -8.989 -10.106 1.00 . A A . 160 VAL HG12 1 1
3 7898 1 1 160 VAL HG13 H -0.318 -10.121 -9.409 1.00 . A A . 160 VAL HG13 1 1
3 7899 1 1 160 VAL HG21 H -2.973 -9.140 -8.189 1.00 . A A . 160 VAL HG21 1 1
3 7900 1 1 160 VAL HG22 H -2.397 -8.805 -6.557 1.00 . A A . 160 VAL HG22 1 1
3 7901 1 1 160 VAL HG23 H -1.925 -10.297 -7.369 1.00 . A A . 160 VAL HG23 1 1
3 7902 1 1 160 VAL N N 0.829 -7.373 -6.773 1.00 . A A . 160 VAL N 1 1
3 7903 1 1 160 VAL O O 1.487 -10.748 -7.375 1.00 . A A . 160 VAL O 1 1
3 7904 1 1 161 ARG C C 4.100 -10.447 -8.322 1.00 . A A . 161 ARG C 1 1
3 7905 1 1 161 ARG CA C 3.187 -9.768 -9.337 1.00 . A A . 161 ARG CA 1 1
3 7906 1 1 161 ARG CB C 4.006 -8.839 -10.235 1.00 . A A . 161 ARG CB 1 1
3 7907 1 1 161 ARG CD C 4.043 -7.250 -12.184 1.00 . A A . 161 ARG CD 1 1
3 7908 1 1 161 ARG CG C 3.177 -8.124 -11.290 1.00 . A A . 161 ARG CG 1 1
3 7909 1 1 161 ARG CZ C 4.115 -6.606 -14.561 1.00 . A A . 161 ARG CZ 1 1
3 7910 1 1 161 ARG H H 1.976 -8.083 -8.913 1.00 . A A . 161 ARG H 1 1
3 7911 1 1 161 ARG HA H 2.721 -10.526 -9.948 1.00 . A A . 161 ARG HA 1 1
3 7912 1 1 161 ARG HB2 H 4.486 -8.093 -9.619 1.00 . A A . 161 ARG HB2 1 1
3 7913 1 1 161 ARG HB3 H 4.764 -9.421 -10.738 1.00 . A A . 161 ARG HB3 1 1
3 7914 1 1 161 ARG HD2 H 3.870 -6.215 -11.929 1.00 . A A . 161 ARG HD2 1 1
3 7915 1 1 161 ARG HD3 H 5.081 -7.495 -12.009 1.00 . A A . 161 ARG HD3 1 1
3 7916 1 1 161 ARG HE H 3.231 -8.246 -13.847 1.00 . A A . 161 ARG HE 1 1
3 7917 1 1 161 ARG HG2 H 2.676 -8.861 -11.900 1.00 . A A . 161 ARG HG2 1 1
3 7918 1 1 161 ARG HG3 H 2.443 -7.503 -10.796 1.00 . A A . 161 ARG HG3 1 1
3 7919 1 1 161 ARG HH11 H 5.048 -5.315 -13.314 1.00 . A A . 161 ARG HH11 1 1
3 7920 1 1 161 ARG HH12 H 5.085 -4.885 -14.991 1.00 . A A . 161 ARG HH12 1 1
3 7921 1 1 161 ARG HH21 H 3.279 -7.683 -16.053 1.00 . A A . 161 ARG HH21 1 1
3 7922 1 1 161 ARG HH22 H 4.080 -6.229 -16.546 1.00 . A A . 161 ARG HH22 1 1
3 7923 1 1 161 ARG N N 2.127 -9.020 -8.667 1.00 . A A . 161 ARG N 1 1
3 7924 1 1 161 ARG NE N 3.740 -7.447 -13.599 1.00 . A A . 161 ARG NE 1 1
3 7925 1 1 161 ARG NH1 N 4.806 -5.513 -14.264 1.00 . A A . 161 ARG NH1 1 1
3 7926 1 1 161 ARG NH2 N 3.799 -6.861 -15.823 1.00 . A A . 161 ARG NH2 1 1
3 7927 1 1 161 ARG O O 4.528 -11.584 -8.519 1.00 . A A . 161 ARG O 1 1
3 7928 1 1 162 GLU C C 4.554 -11.416 -5.444 1.00 . A A . 162 GLU C 1 1
3 7929 1 1 162 GLU CA C 5.249 -10.278 -6.185 1.00 . A A . 162 GLU CA 1 1
3 7930 1 1 162 GLU CB C 5.636 -9.174 -5.199 1.00 . A A . 162 GLU CB 1 1
3 7931 1 1 162 GLU CD C 7.562 -8.108 -6.438 1.00 . A A . 162 GLU CD 1 1
3 7932 1 1 162 GLU CG C 6.170 -7.918 -5.868 1.00 . A A . 162 GLU CG 1 1
3 7933 1 1 162 GLU H H 4.016 -8.843 -7.133 1.00 . A A . 162 GLU H 1 1
3 7934 1 1 162 GLU HA H 6.144 -10.662 -6.652 1.00 . A A . 162 GLU HA 1 1
3 7935 1 1 162 GLU HB2 H 4.767 -8.904 -4.618 1.00 . A A . 162 GLU HB2 1 1
3 7936 1 1 162 GLU HB3 H 6.399 -9.552 -4.534 1.00 . A A . 162 GLU HB3 1 1
3 7937 1 1 162 GLU HG2 H 5.504 -7.641 -6.671 1.00 . A A . 162 GLU HG2 1 1
3 7938 1 1 162 GLU HG3 H 6.202 -7.123 -5.137 1.00 . A A . 162 GLU HG3 1 1
3 7939 1 1 162 GLU N N 4.391 -9.743 -7.234 1.00 . A A . 162 GLU N 1 1
3 7940 1 1 162 GLU O O 5.161 -12.450 -5.165 1.00 . A A . 162 GLU O 1 1
3 7941 1 1 162 GLU OE1 O 7.806 -9.157 -7.070 1.00 . A A . 162 GLU OE1 1 1
3 7942 1 1 162 GLU OE2 O 8.408 -7.208 -6.252 1.00 . A A . 162 GLU OE2 1 1
3 7943 1 1 163 ILE C C 2.344 -13.491 -5.257 1.00 . A A . 163 ILE C 1 1
3 7944 1 1 163 ILE CA C 2.501 -12.228 -4.416 1.00 . A A . 163 ILE CA 1 1
3 7945 1 1 163 ILE CB C 1.103 -11.701 -4.035 1.00 . A A . 163 ILE CB 1 1
3 7946 1 1 163 ILE CD1 C -0.120 -9.789 -2.886 1.00 . A A . 163 ILE CD1 1 1
3 7947 1 1 163 ILE CG1 C 1.219 -10.381 -3.272 1.00 . A A . 163 ILE CG1 1 1
3 7948 1 1 163 ILE CG2 C 0.354 -12.733 -3.203 1.00 . A A . 163 ILE CG2 1 1
3 7949 1 1 163 ILE H H 2.849 -10.373 -5.375 1.00 . A A . 163 ILE H 1 1
3 7950 1 1 163 ILE HA H 3.030 -12.476 -3.507 1.00 . A A . 163 ILE HA 1 1
3 7951 1 1 163 ILE HB H 0.546 -11.535 -4.944 1.00 . A A . 163 ILE HB 1 1
3 7952 1 1 163 ILE HD11 H -0.680 -10.510 -2.310 1.00 . A A . 163 ILE HD11 1 1
3 7953 1 1 163 ILE HD12 H -0.672 -9.536 -3.779 1.00 . A A . 163 ILE HD12 1 1
3 7954 1 1 163 ILE HD13 H 0.037 -8.899 -2.295 1.00 . A A . 163 ILE HD13 1 1
3 7955 1 1 163 ILE HG12 H 1.782 -10.544 -2.366 1.00 . A A . 163 ILE HG12 1 1
3 7956 1 1 163 ILE HG13 H 1.736 -9.660 -3.888 1.00 . A A . 163 ILE HG13 1 1
3 7957 1 1 163 ILE HG21 H 0.975 -13.050 -2.378 1.00 . A A . 163 ILE HG21 1 1
3 7958 1 1 163 ILE HG22 H 0.112 -13.586 -3.819 1.00 . A A . 163 ILE HG22 1 1
3 7959 1 1 163 ILE HG23 H -0.556 -12.295 -2.821 1.00 . A A . 163 ILE HG23 1 1
3 7960 1 1 163 ILE N N 3.278 -11.218 -5.126 1.00 . A A . 163 ILE N 1 1
3 7961 1 1 163 ILE O O 2.423 -14.605 -4.739 1.00 . A A . 163 ILE O 1 1
3 7962 1 1 164 ARG C C 3.133 -15.400 -7.371 1.00 . A A . 164 ARG C 1 1
3 7963 1 1 164 ARG CA C 1.952 -14.439 -7.466 1.00 . A A . 164 ARG CA 1 1
3 7964 1 1 164 ARG CB C 1.795 -13.941 -8.904 1.00 . A A . 164 ARG CB 1 1
3 7965 1 1 164 ARG CD C 0.041 -13.299 -10.591 1.00 . A A . 164 ARG CD 1 1
3 7966 1 1 164 ARG CG C 0.499 -13.183 -9.146 1.00 . A A . 164 ARG CG 1 1
3 7967 1 1 164 ARG CZ C 1.877 -13.912 -12.125 1.00 . A A . 164 ARG CZ 1 1
3 7968 1 1 164 ARG H H 2.067 -12.399 -6.909 1.00 . A A . 164 ARG H 1 1
3 7969 1 1 164 ARG HA H 1.053 -14.964 -7.178 1.00 . A A . 164 ARG HA 1 1
3 7970 1 1 164 ARG HB2 H 2.620 -13.285 -9.138 1.00 . A A . 164 ARG HB2 1 1
3 7971 1 1 164 ARG HB3 H 1.821 -14.790 -9.571 1.00 . A A . 164 ARG HB3 1 1
3 7972 1 1 164 ARG HD2 H -0.306 -14.305 -10.767 1.00 . A A . 164 ARG HD2 1 1
3 7973 1 1 164 ARG HD3 H -0.772 -12.607 -10.752 1.00 . A A . 164 ARG HD3 1 1
3 7974 1 1 164 ARG HE H 1.277 -12.048 -11.740 1.00 . A A . 164 ARG HE 1 1
3 7975 1 1 164 ARG HG2 H -0.268 -13.588 -8.503 1.00 . A A . 164 ARG HG2 1 1
3 7976 1 1 164 ARG HG3 H 0.655 -12.141 -8.910 1.00 . A A . 164 ARG HG3 1 1
3 7977 1 1 164 ARG HH11 H 0.992 -15.497 -11.229 1.00 . A A . 164 ARG HH11 1 1
3 7978 1 1 164 ARG HH12 H 2.277 -15.884 -12.321 1.00 . A A . 164 ARG HH12 1 1
3 7979 1 1 164 ARG HH21 H 2.964 -12.568 -13.171 1.00 . A A . 164 ARG HH21 1 1
3 7980 1 1 164 ARG HH22 H 3.395 -14.226 -13.420 1.00 . A A . 164 ARG HH22 1 1
3 7981 1 1 164 ARG N N 2.120 -13.311 -6.555 1.00 . A A . 164 ARG N 1 1
3 7982 1 1 164 ARG NE N 1.115 -12.992 -11.534 1.00 . A A . 164 ARG NE 1 1
3 7983 1 1 164 ARG NH1 N 1.700 -15.203 -11.870 1.00 . A A . 164 ARG NH1 1 1
3 7984 1 1 164 ARG NH2 N 2.823 -13.538 -12.975 1.00 . A A . 164 ARG NH2 1 1
3 7985 1 1 164 ARG O O 3.004 -16.588 -7.667 1.00 . A A . 164 ARG O 1 1
3 7986 1 1 165 GLN C C 5.492 -16.419 -5.470 1.00 . A A . 165 GLN C 1 1
3 7987 1 1 165 GLN CA C 5.485 -15.695 -6.813 1.00 . A A . 165 GLN CA 1 1
3 7988 1 1 165 GLN CB C 6.740 -14.827 -6.943 1.00 . A A . 165 GLN CB 1 1
3 7989 1 1 165 GLN CD C 7.952 -13.156 -8.401 1.00 . A A . 165 GLN CD 1 1
3 7990 1 1 165 GLN CG C 6.609 -13.707 -7.963 1.00 . A A . 165 GLN CG 1 1
3 7991 1 1 165 GLN H H 4.324 -13.928 -6.728 1.00 . A A . 165 GLN H 1 1
3 7992 1 1 165 GLN HA H 5.482 -16.429 -7.605 1.00 . A A . 165 GLN HA 1 1
3 7993 1 1 165 GLN HB2 H 6.959 -14.385 -5.982 1.00 . A A . 165 GLN HB2 1 1
3 7994 1 1 165 GLN HB3 H 7.569 -15.455 -7.236 1.00 . A A . 165 GLN HB3 1 1
3 7995 1 1 165 GLN HE21 H 7.690 -13.904 -10.224 1.00 . A A . 165 GLN HE21 1 1
3 7996 1 1 165 GLN HE22 H 9.170 -13.050 -9.968 1.00 . A A . 165 GLN HE22 1 1
3 7997 1 1 165 GLN HG2 H 6.092 -14.086 -8.831 1.00 . A A . 165 GLN HG2 1 1
3 7998 1 1 165 GLN HG3 H 6.033 -12.904 -7.524 1.00 . A A . 165 GLN HG3 1 1
3 7999 1 1 165 GLN N N 4.283 -14.880 -6.952 1.00 . A A . 165 GLN N 1 1
3 8000 1 1 165 GLN NE2 N 8.306 -13.394 -9.658 1.00 . A A . 165 GLN NE2 1 1
3 8001 1 1 165 GLN O O 6.054 -17.507 -5.342 1.00 . A A . 165 GLN O 1 1
3 8002 1 1 165 GLN OE1 O 8.662 -12.525 -7.619 1.00 . A A . 165 GLN OE1 1 1
3 8003 1 1 166 HIS C C 4.135 -17.763 -3.174 1.00 . A A . 166 HIS C 1 1
3 8004 1 1 166 HIS CA C 4.794 -16.387 -3.136 1.00 . A A . 166 HIS CA 1 1
3 8005 1 1 166 HIS CB C 4.016 -15.461 -2.197 1.00 . A A . 166 HIS CB 1 1
3 8006 1 1 166 HIS CD2 C 4.550 -15.594 0.338 1.00 . A A . 166 HIS CD2 1 1
3 8007 1 1 166 HIS CE1 C 3.196 -17.235 0.865 1.00 . A A . 166 HIS CE1 1 1
3 8008 1 1 166 HIS CG C 3.913 -15.975 -0.795 1.00 . A A . 166 HIS CG 1 1
3 8009 1 1 166 HIS H H 4.435 -14.940 -4.637 1.00 . A A . 166 HIS H 1 1
3 8010 1 1 166 HIS HA H 5.803 -16.494 -2.768 1.00 . A A . 166 HIS HA 1 1
3 8011 1 1 166 HIS HB2 H 4.508 -14.501 -2.163 1.00 . A A . 166 HIS HB2 1 1
3 8012 1 1 166 HIS HB3 H 3.014 -15.333 -2.580 1.00 . A A . 166 HIS HB3 1 1
3 8013 1 1 166 HIS HD1 H 2.474 -17.495 -1.032 1.00 . A A . 166 HIS HD1 1 1
3 8014 1 1 166 HIS HD2 H 5.286 -14.807 0.426 1.00 . A A . 166 HIS HD2 1 1
3 8015 1 1 166 HIS HE1 H 2.660 -17.985 1.428 1.00 . A A . 166 HIS HE1 1 1
3 8016 1 1 166 HIS HE2 H 4.293 -16.280 2.306 1.00 . A A . 166 HIS HE2 1 1
3 8017 1 1 166 HIS N N 4.863 -15.806 -4.472 1.00 . A A . 166 HIS N 1 1
3 8018 1 1 166 HIS ND1 N 3.073 -17.006 -0.430 1.00 . A A . 166 HIS ND1 1 1
3 8019 1 1 166 HIS NE2 N 4.087 -16.393 1.354 1.00 . A A . 166 HIS NE2 1 1
3 8020 1 1 166 HIS O O 4.770 -18.774 -2.874 1.00 . A A . 166 HIS O 1 1
3 8021 2 2 1 GNP C1' C -5.051 14.108 2.216 1.00 . B A . 201 GNP C1' 1 1
3 8022 2 2 1 GNP C2 C -3.473 15.671 -1.688 1.00 . B A . 201 GNP C2 1 1
3 8023 2 2 1 GNP C2' C -6.511 13.652 2.436 1.00 . B A . 201 GNP C2' 1 1
3 8024 2 2 1 GNP C3' C -6.312 12.376 3.248 1.00 . B A . 201 GNP C3' 1 1
3 8025 2 2 1 GNP C4 C -3.927 14.045 -0.123 1.00 . B A . 201 GNP C4 1 1
3 8026 2 2 1 GNP C4' C -5.037 12.647 4.081 1.00 . B A . 201 GNP C4' 1 1
3 8027 2 2 1 GNP C5 C -3.349 13.037 -0.882 1.00 . B A . 201 GNP C5 1 1
3 8028 2 2 1 GNP C5' C -4.038 11.481 4.223 1.00 . B A . 201 GNP C5' 1 1
3 8029 2 2 1 GNP C6 C -2.790 13.386 -2.177 1.00 . B A . 201 GNP C6 1 1
3 8030 2 2 1 GNP C8 C -4.020 12.118 0.929 1.00 . B A . 201 GNP C8 1 1
3 8031 2 2 1 GNP H1' H -5.040 15.197 2.081 1.00 . B A . 201 GNP H1' 1 1
3 8032 2 2 1 GNP H2' H -6.971 13.369 1.475 1.00 . B A . 201 GNP H2' 1 1
3 8033 2 2 1 GNP H3' H -6.195 11.516 2.578 1.00 . B A . 201 GNP H3' 1 1
3 8034 2 2 1 GNP H4' H -5.328 12.947 5.105 1.00 . B A . 201 GNP H4' 1 1
3 8035 2 2 1 GNP H5'1 H -3.330 11.676 5.033 1.00 . B A . 201 GNP H5'1 1 1
3 8036 2 2 1 GNP H5'2 H -3.464 11.364 3.293 1.00 . B A . 201 GNP H5'2 1 1
3 8037 2 2 1 GNP H8 H -4.213 11.369 1.691 1.00 . B A . 201 GNP H8 1 1
3 8038 2 2 1 GNP HN1 H -2.493 14.968 -3.387 1.00 . B A . 201 GNP HN1 1 1
3 8039 2 2 1 GNP HN21 H -3.099 17.210 -2.981 1.00 . B A . 201 GNP HN21 1 1
3 8040 2 2 1 GNP HN22 H -3.901 17.624 -1.503 1.00 . B A . 201 GNP HN22 1 1
3 8041 2 2 1 GNP HNB3 H -7.410 9.309 9.084 1.00 . B A . 201 GNP HNB3 1 1
3 8042 2 2 1 GNP HO2' H -6.874 15.120 3.725 1.00 . B A . 201 GNP HO2' 1 1
3 8043 2 2 1 GNP HO3' H -7.310 11.299 4.589 1.00 . B A . 201 GNP HO3' 1 1
3 8044 2 2 1 GNP N1 N -2.893 14.735 -2.499 1.00 . B A . 201 GNP N1 1 1
3 8045 2 2 1 GNP N2 N -3.491 16.921 -2.099 1.00 . B A . 201 GNP N2 1 1
3 8046 2 2 1 GNP N3 N -4.020 15.378 -0.486 1.00 . B A . 201 GNP N3 1 1
3 8047 2 2 1 GNP N3B N -7.504 8.677 8.292 1.00 . B A . 201 GNP N3B 1 1
3 8048 2 2 1 GNP N7 N -3.427 11.828 -0.192 1.00 . B A . 201 GNP N7 1 1
3 8049 2 2 1 GNP N9 N -4.373 13.447 1.052 1.00 . B A . 201 GNP N9 1 1
3 8050 2 2 1 GNP O1A O -3.154 9.834 6.292 1.00 . B A . 201 GNP O1A 1 1
3 8051 2 2 1 GNP O1B O -7.130 8.088 5.803 1.00 . B A . 201 GNP O1B 1 1
3 8052 2 2 1 GNP O1G O -5.949 6.666 8.324 1.00 . B A . 201 GNP O1G 1 1
3 8053 2 2 1 GNP O2' O -7.383 14.545 3.124 1.00 . B A . 201 GNP O2' 1 1
3 8054 2 2 1 GNP O2A O -4.534 7.981 5.415 1.00 . B A . 201 GNP O2A 1 1
3 8055 2 2 1 GNP O2B O -7.976 10.337 6.370 1.00 . B A . 201 GNP O2B 1 1
3 8056 2 2 1 GNP O2G O -8.355 6.368 7.757 1.00 . B A . 201 GNP O2G 1 1
3 8057 2 2 1 GNP O3' O -7.386 12.170 4.166 1.00 . B A . 201 GNP O3' 1 1
3 8058 2 2 1 GNP O3A O -5.620 9.758 6.845 1.00 . B A . 201 GNP O3A 1 1
3 8059 2 2 1 GNP O3G O -7.680 6.883 10.092 1.00 . B A . 201 GNP O3G 1 1
3 8060 2 2 1 GNP O4' O -4.380 13.736 3.430 1.00 . B A . 201 GNP O4' 1 1
3 8061 2 2 1 GNP O5' O -4.797 10.271 4.487 1.00 . B A . 201 GNP O5' 1 1
3 8062 2 2 1 GNP O6 O -2.245 12.685 -3.017 1.00 . B A . 201 GNP O6 1 1
3 8063 2 2 1 GNP PA P -4.545 9.462 5.779 1.00 . B A . 201 GNP PA 1 1
3 8064 2 2 1 GNP PB P -7.054 9.214 6.823 1.00 . B A . 201 GNP PB 1 1
3 8065 2 2 1 GNP PG P -7.361 7.100 8.630 1.00 . B A . 201 GNP PG 1 1
3 8066 3 3 1 . C1 C -12.476 -9.870 7.174 1.00 . C A . 202 KBF C1 1 1
3 8067 3 3 1 . C10 C -11.934 -10.769 8.156 1.00 . C A . 202 KBF C10 1 1
3 8068 3 3 1 . C11 C -12.653 -11.900 8.692 1.00 . C A . 202 KBF C11 1 1
3 8069 3 3 1 . C12 C -14.821 -13.203 8.866 1.00 . C A . 202 KBF C12 1 1
3 8070 3 3 1 . C13 C -14.825 -14.222 7.711 1.00 . C A . 202 KBF C13 1 1
3 8071 3 3 1 . C14 C -14.177 -15.551 8.093 1.00 . C A . 202 KBF C14 1 1
3 8072 3 3 1 . C15 C -15.374 -16.435 8.394 1.00 . C A . 202 KBF C15 1 1
3 8073 3 3 1 . C16 C -16.423 -15.902 7.435 1.00 . C A . 202 KBF C16 1 1
3 8074 3 3 1 . C2 C -11.750 -8.802 6.690 1.00 . C A . 202 KBF C2 1 1
3 8075 3 3 1 . C3 C -10.434 -8.561 7.155 1.00 . C A . 202 KBF C3 1 1
3 8076 3 3 1 . C4 C -9.659 -7.472 6.678 1.00 . C A . 202 KBF C4 1 1
3 8077 3 3 1 . C5 C -8.383 -7.261 7.148 1.00 . C A . 202 KBF C5 1 1
3 8078 3 3 1 . C6 C -7.825 -8.128 8.113 1.00 . C A . 202 KBF C6 1 1
3 8079 3 3 1 . C7 C -8.554 -9.192 8.592 1.00 . C A . 202 KBF C7 1 1
3 8080 3 3 1 . C8 C -9.874 -9.434 8.125 1.00 . C A . 202 KBF C8 1 1
3 8081 3 3 1 . C9 C -10.643 -10.524 8.605 1.00 . C A . 202 KBF C9 1 1
3 8082 3 3 1 . H1 H -12.163 -8.148 5.966 1.00 . C A . 202 KBF H1 1 1
3 8083 3 3 1 . H10 H -13.521 -15.440 8.956 1.00 . C A . 202 KBF H10 1 1
3 8084 3 3 1 . H11 H -13.623 -15.947 7.242 1.00 . C A . 202 KBF H11 1 1
3 8085 3 3 1 . H12 H -15.155 -17.480 8.170 1.00 . C A . 202 KBF H12 1 1
3 8086 3 3 1 . H13 H -15.693 -16.318 9.431 1.00 . C A . 202 KBF H13 1 1
3 8087 3 3 1 . H14 H -16.303 -16.375 6.458 1.00 . C A . 202 KBF H14 1 1
3 8088 3 3 1 . H15 H -17.430 -16.084 7.812 1.00 . C A . 202 KBF H15 1 1
3 8089 3 3 1 . H2 H -10.072 -6.819 5.955 1.00 . C A . 202 KBF H2 1 1
3 8090 3 3 1 . H21 H -14.444 -11.272 7.931 1.00 . C A . 202 KBF H21 1 1
3 8091 3 3 1 . H22 H -13.716 -10.539 5.834 1.00 . C A . 202 KBF H22 1 1
3 8092 3 3 1 . H3 H -7.809 -6.446 6.788 1.00 . C A . 202 KBF H3 1 1
3 8093 3 3 1 . H4 H -6.840 -7.951 8.464 1.00 . C A . 202 KBF H4 1 1
3 8094 3 3 1 . H5 H -8.133 -9.841 9.316 1.00 . C A . 202 KBF H5 1 1
3 8095 3 3 1 . H6 H -10.212 -11.167 9.329 1.00 . C A . 202 KBF H6 1 1
3 8096 3 3 1 . H7 H -15.845 -12.878 9.053 1.00 . C A . 202 KBF H7 1 1
3 8097 3 3 1 . H8 H -14.431 -13.672 9.771 1.00 . C A . 202 KBF H8 1 1
3 8098 3 3 1 . H9 H -14.316 -13.756 6.857 1.00 . C A . 202 KBF H9 1 1
3 8099 3 3 1 . N N -13.996 -12.047 8.449 1.00 . C A . 202 KBF N 1 1
3 8100 3 3 1 . O1 O -13.739 -10.024 6.666 1.00 . C A . 202 KBF O1 1 1
3 8101 3 3 1 . O2 O -12.115 -12.765 9.386 1.00 . C A . 202 KBF O2 1 1
3 8102 3 3 1 . O3 O -16.174 -14.508 7.324 1.00 . C A . 202 KBF O3 1 1
3 8103 4 4 1 MG MG MG -7.978 6.121 5.766 1.00 . D A . 203 MG MG 1 1
4 8104 1 1 1 MET C C -9.103 -15.876 -9.149 1.00 . A A . 1 MET C 1 1
4 8105 1 1 1 MET CA C -9.821 -15.747 -10.489 1.00 . A A . 1 MET CA 1 1
4 8106 1 1 1 MET CB C -10.959 -14.730 -10.381 1.00 . A A . 1 MET CB 1 1
4 8107 1 1 1 MET CE C -11.980 -12.802 -12.824 1.00 . A A . 1 MET CE 1 1
4 8108 1 1 1 MET CG C -10.504 -13.287 -10.527 1.00 . A A . 1 MET CG 1 1
4 8109 1 1 1 MET H1 H -11.235 -17.234 -10.341 1.00 . A A . 1 MET H1 1 1
4 8110 1 1 1 MET H2 H -9.665 -17.779 -10.767 1.00 . A A . 1 MET H2 1 1
4 8111 1 1 1 MET H3 H -10.639 -16.971 -11.927 1.00 . A A . 1 MET H3 1 1
4 8112 1 1 1 MET HA H -9.117 -15.415 -11.236 1.00 . A A . 1 MET HA 1 1
4 8113 1 1 1 MET HB2 H -11.684 -14.935 -11.154 1.00 . A A . 1 MET HB2 1 1
4 8114 1 1 1 MET HB3 H -11.433 -14.839 -9.417 1.00 . A A . 1 MET HB3 1 1
4 8115 1 1 1 MET HE1 H -11.240 -13.566 -13.012 1.00 . A A . 1 MET HE1 1 1
4 8116 1 1 1 MET HE2 H -11.835 -11.983 -13.512 1.00 . A A . 1 MET HE2 1 1
4 8117 1 1 1 MET HE3 H -12.968 -13.217 -12.961 1.00 . A A . 1 MET HE3 1 1
4 8118 1 1 1 MET HG2 H -10.185 -12.925 -9.562 1.00 . A A . 1 MET HG2 1 1
4 8119 1 1 1 MET HG3 H -9.673 -13.253 -11.215 1.00 . A A . 1 MET HG3 1 1
4 8120 1 1 1 MET N N -10.391 -17.050 -10.920 1.00 . A A . 1 MET N 1 1
4 8121 1 1 1 MET O O -9.738 -16.032 -8.106 1.00 . A A . 1 MET O 1 1
4 8122 1 1 1 MET SD S -11.810 -12.207 -11.143 1.00 . A A . 1 MET SD 1 1
4 8123 1 1 2 THR C C -7.211 -14.718 -7.061 1.00 . A A . 2 THR C 1 1
4 8124 1 1 2 THR CA C -6.974 -15.917 -7.973 1.00 . A A . 2 THR CA 1 1
4 8125 1 1 2 THR CB C -5.490 -16.020 -8.329 1.00 . A A . 2 THR CB 1 1
4 8126 1 1 2 THR CG2 C -4.584 -16.079 -7.117 1.00 . A A . 2 THR CG2 1 1
4 8127 1 1 2 THR H H -7.327 -15.682 -10.047 1.00 . A A . 2 THR H 1 1
4 8128 1 1 2 THR HA H -7.276 -16.814 -7.455 1.00 . A A . 2 THR HA 1 1
4 8129 1 1 2 THR HB H -5.208 -15.154 -8.910 1.00 . A A . 2 THR HB 1 1
4 8130 1 1 2 THR HG1 H -4.477 -17.028 -9.668 1.00 . A A . 2 THR HG1 1 1
4 8131 1 1 2 THR HG21 H -3.569 -16.262 -7.435 1.00 . A A . 2 THR HG21 1 1
4 8132 1 1 2 THR HG22 H -4.907 -16.877 -6.465 1.00 . A A . 2 THR HG22 1 1
4 8133 1 1 2 THR HG23 H -4.632 -15.139 -6.587 1.00 . A A . 2 THR HG23 1 1
4 8134 1 1 2 THR N N -7.777 -15.809 -9.186 1.00 . A A . 2 THR N 1 1
4 8135 1 1 2 THR O O -7.149 -13.570 -7.500 1.00 . A A . 2 THR O 1 1
4 8136 1 1 2 THR OG1 O -5.241 -17.178 -9.107 1.00 . A A . 2 THR OG1 1 1
4 8137 1 1 3 GLU C C -6.448 -13.563 -4.082 1.00 . A A . 3 GLU C 1 1
4 8138 1 1 3 GLU CA C -7.730 -13.931 -4.821 1.00 . A A . 3 GLU CA 1 1
4 8139 1 1 3 GLU CB C -8.806 -14.363 -3.823 1.00 . A A . 3 GLU CB 1 1
4 8140 1 1 3 GLU CD C -10.966 -15.463 -4.537 1.00 . A A . 3 GLU CD 1 1
4 8141 1 1 3 GLU CG C -10.224 -14.157 -4.331 1.00 . A A . 3 GLU CG 1 1
4 8142 1 1 3 GLU H H -7.520 -15.925 -5.498 1.00 . A A . 3 GLU H 1 1
4 8143 1 1 3 GLU HA H -8.079 -13.065 -5.361 1.00 . A A . 3 GLU HA 1 1
4 8144 1 1 3 GLU HB2 H -8.674 -15.412 -3.602 1.00 . A A . 3 GLU HB2 1 1
4 8145 1 1 3 GLU HB3 H -8.686 -13.795 -2.913 1.00 . A A . 3 GLU HB3 1 1
4 8146 1 1 3 GLU HG2 H -10.768 -13.562 -3.612 1.00 . A A . 3 GLU HG2 1 1
4 8147 1 1 3 GLU HG3 H -10.183 -13.630 -5.273 1.00 . A A . 3 GLU HG3 1 1
4 8148 1 1 3 GLU N N -7.484 -14.991 -5.790 1.00 . A A . 3 GLU N 1 1
4 8149 1 1 3 GLU O O -5.860 -14.391 -3.386 1.00 . A A . 3 GLU O 1 1
4 8150 1 1 3 GLU OE1 O -11.373 -15.740 -5.685 1.00 . A A . 3 GLU OE1 1 1
4 8151 1 1 3 GLU OE2 O -11.138 -16.210 -3.551 1.00 . A A . 3 GLU OE2 1 1
4 8152 1 1 4 TYR C C -5.137 -10.804 -2.513 1.00 . A A . 4 TYR C 1 1
4 8153 1 1 4 TYR CA C -4.806 -11.836 -3.586 1.00 . A A . 4 TYR CA 1 1
4 8154 1 1 4 TYR CB C -3.853 -11.229 -4.617 1.00 . A A . 4 TYR CB 1 1
4 8155 1 1 4 TYR CD1 C -2.585 -13.348 -5.146 1.00 . A A . 4 TYR CD1 1 1
4 8156 1 1 4 TYR CD2 C -3.467 -12.081 -6.963 1.00 . A A . 4 TYR CD2 1 1
4 8157 1 1 4 TYR CE1 C -2.070 -14.272 -6.034 1.00 . A A . 4 TYR CE1 1 1
4 8158 1 1 4 TYR CE2 C -2.955 -13.001 -7.858 1.00 . A A . 4 TYR CE2 1 1
4 8159 1 1 4 TYR CG C -3.291 -12.238 -5.593 1.00 . A A . 4 TYR CG 1 1
4 8160 1 1 4 TYR CZ C -2.257 -14.094 -7.389 1.00 . A A . 4 TYR CZ 1 1
4 8161 1 1 4 TYR H H -6.530 -11.701 -4.805 1.00 . A A . 4 TYR H 1 1
4 8162 1 1 4 TYR HA H -4.325 -12.682 -3.119 1.00 . A A . 4 TYR HA 1 1
4 8163 1 1 4 TYR HB2 H -4.379 -10.477 -5.185 1.00 . A A . 4 TYR HB2 1 1
4 8164 1 1 4 TYR HB3 H -3.023 -10.768 -4.102 1.00 . A A . 4 TYR HB3 1 1
4 8165 1 1 4 TYR HD1 H -2.441 -13.485 -4.084 1.00 . A A . 4 TYR HD1 1 1
4 8166 1 1 4 TYR HD2 H -4.012 -11.224 -7.327 1.00 . A A . 4 TYR HD2 1 1
4 8167 1 1 4 TYR HE1 H -1.524 -15.128 -5.667 1.00 . A A . 4 TYR HE1 1 1
4 8168 1 1 4 TYR HE2 H -3.101 -12.862 -8.919 1.00 . A A . 4 TYR HE2 1 1
4 8169 1 1 4 TYR HH H -0.789 -15.037 -8.195 1.00 . A A . 4 TYR HH 1 1
4 8170 1 1 4 TYR N N -6.019 -12.315 -4.238 1.00 . A A . 4 TYR N 1 1
4 8171 1 1 4 TYR O O -5.656 -9.728 -2.811 1.00 . A A . 4 TYR O 1 1
4 8172 1 1 4 TYR OH O -1.745 -15.012 -8.276 1.00 . A A . 4 TYR OH 1 1
4 8173 1 1 5 LYS C C -3.921 -9.280 0.054 1.00 . A A . 5 LYS C 1 1
4 8174 1 1 5 LYS CA C -5.090 -10.239 -0.147 1.00 . A A . 5 LYS CA 1 1
4 8175 1 1 5 LYS CB C -5.337 -11.042 1.133 1.00 . A A . 5 LYS CB 1 1
4 8176 1 1 5 LYS CD C -6.265 -11.063 3.466 1.00 . A A . 5 LYS CD 1 1
4 8177 1 1 5 LYS CE C -6.993 -10.255 4.529 1.00 . A A . 5 LYS CE 1 1
4 8178 1 1 5 LYS CG C -6.247 -10.341 2.129 1.00 . A A . 5 LYS CG 1 1
4 8179 1 1 5 LYS H H -4.416 -12.009 -1.091 1.00 . A A . 5 LYS H 1 1
4 8180 1 1 5 LYS HA H -5.975 -9.666 -0.380 1.00 . A A . 5 LYS HA 1 1
4 8181 1 1 5 LYS HB2 H -5.789 -11.987 0.869 1.00 . A A . 5 LYS HB2 1 1
4 8182 1 1 5 LYS HB3 H -4.389 -11.229 1.615 1.00 . A A . 5 LYS HB3 1 1
4 8183 1 1 5 LYS HD2 H -6.766 -12.011 3.345 1.00 . A A . 5 LYS HD2 1 1
4 8184 1 1 5 LYS HD3 H -5.248 -11.229 3.787 1.00 . A A . 5 LYS HD3 1 1
4 8185 1 1 5 LYS HE2 H -7.787 -9.697 4.057 1.00 . A A . 5 LYS HE2 1 1
4 8186 1 1 5 LYS HE3 H -7.414 -10.936 5.254 1.00 . A A . 5 LYS HE3 1 1
4 8187 1 1 5 LYS HG2 H -5.891 -9.332 2.280 1.00 . A A . 5 LYS HG2 1 1
4 8188 1 1 5 LYS HG3 H -7.250 -10.315 1.729 1.00 . A A . 5 LYS HG3 1 1
4 8189 1 1 5 LYS HZ1 H -6.562 -8.890 6.051 1.00 . A A . 5 LYS HZ1 1 1
4 8190 1 1 5 LYS HZ2 H -5.800 -8.539 4.583 1.00 . A A . 5 LYS HZ2 1 1
4 8191 1 1 5 LYS HZ3 H -5.227 -9.802 5.551 1.00 . A A . 5 LYS HZ3 1 1
4 8192 1 1 5 LYS N N -4.830 -11.138 -1.265 1.00 . A A . 5 LYS N 1 1
4 8193 1 1 5 LYS NZ N -6.082 -9.305 5.227 1.00 . A A . 5 LYS NZ 1 1
4 8194 1 1 5 LYS O O -2.849 -9.681 0.507 1.00 . A A . 5 LYS O 1 1
4 8195 1 1 6 LEU C C -3.320 -6.131 1.073 1.00 . A A . 6 LEU C 1 1
4 8196 1 1 6 LEU CA C -3.088 -7.004 -0.157 1.00 . A A . 6 LEU CA 1 1
4 8197 1 1 6 LEU CB C -3.034 -6.121 -1.409 1.00 . A A . 6 LEU CB 1 1
4 8198 1 1 6 LEU CD1 C -4.047 -5.999 -3.702 1.00 . A A . 6 LEU CD1 1 1
4 8199 1 1 6 LEU CD2 C -1.900 -7.230 -3.352 1.00 . A A . 6 LEU CD2 1 1
4 8200 1 1 6 LEU CG C -3.240 -6.855 -2.737 1.00 . A A . 6 LEU CG 1 1
4 8201 1 1 6 LEU H H -5.005 -7.756 -0.653 1.00 . A A . 6 LEU H 1 1
4 8202 1 1 6 LEU HA H -2.144 -7.515 -0.048 1.00 . A A . 6 LEU HA 1 1
4 8203 1 1 6 LEU HB2 H -3.796 -5.361 -1.319 1.00 . A A . 6 LEU HB2 1 1
4 8204 1 1 6 LEU HB3 H -2.069 -5.636 -1.439 1.00 . A A . 6 LEU HB3 1 1
4 8205 1 1 6 LEU HD11 H -4.236 -6.557 -4.607 1.00 . A A . 6 LEU HD11 1 1
4 8206 1 1 6 LEU HD12 H -3.490 -5.104 -3.941 1.00 . A A . 6 LEU HD12 1 1
4 8207 1 1 6 LEU HD13 H -4.986 -5.726 -3.244 1.00 . A A . 6 LEU HD13 1 1
4 8208 1 1 6 LEU HD21 H -1.227 -7.563 -2.575 1.00 . A A . 6 LEU HD21 1 1
4 8209 1 1 6 LEU HD22 H -1.478 -6.369 -3.849 1.00 . A A . 6 LEU HD22 1 1
4 8210 1 1 6 LEU HD23 H -2.043 -8.025 -4.069 1.00 . A A . 6 LEU HD23 1 1
4 8211 1 1 6 LEU HG H -3.794 -7.765 -2.558 1.00 . A A . 6 LEU HG 1 1
4 8212 1 1 6 LEU N N -4.131 -8.015 -0.293 1.00 . A A . 6 LEU N 1 1
4 8213 1 1 6 LEU O O -4.361 -5.490 1.202 1.00 . A A . 6 LEU O 1 1
4 8214 1 1 7 VAL C C -1.609 -4.010 3.016 1.00 . A A . 7 VAL C 1 1
4 8215 1 1 7 VAL CA C -2.430 -5.288 3.175 1.00 . A A . 7 VAL CA 1 1
4 8216 1 1 7 VAL CB C -1.955 -6.073 4.422 1.00 . A A . 7 VAL CB 1 1
4 8217 1 1 7 VAL CG1 C -1.612 -5.135 5.572 1.00 . A A . 7 VAL CG1 1 1
4 8218 1 1 7 VAL CG2 C -3.013 -7.080 4.852 1.00 . A A . 7 VAL CG2 1 1
4 8219 1 1 7 VAL H H -1.524 -6.622 1.804 1.00 . A A . 7 VAL H 1 1
4 8220 1 1 7 VAL HA H -3.467 -5.021 3.316 1.00 . A A . 7 VAL HA 1 1
4 8221 1 1 7 VAL HB H -1.062 -6.618 4.158 1.00 . A A . 7 VAL HB 1 1
4 8222 1 1 7 VAL HG11 H -0.619 -4.737 5.427 1.00 . A A . 7 VAL HG11 1 1
4 8223 1 1 7 VAL HG12 H -1.647 -5.680 6.504 1.00 . A A . 7 VAL HG12 1 1
4 8224 1 1 7 VAL HG13 H -2.324 -4.324 5.602 1.00 . A A . 7 VAL HG13 1 1
4 8225 1 1 7 VAL HG21 H -3.080 -7.869 4.118 1.00 . A A . 7 VAL HG21 1 1
4 8226 1 1 7 VAL HG22 H -3.970 -6.586 4.938 1.00 . A A . 7 VAL HG22 1 1
4 8227 1 1 7 VAL HG23 H -2.740 -7.502 5.808 1.00 . A A . 7 VAL HG23 1 1
4 8228 1 1 7 VAL N N -2.336 -6.099 1.967 1.00 . A A . 7 VAL N 1 1
4 8229 1 1 7 VAL O O -0.380 -4.052 2.968 1.00 . A A . 7 VAL O 1 1
4 8230 1 1 8 VAL C C -1.208 -0.996 4.088 1.00 . A A . 8 VAL C 1 1
4 8231 1 1 8 VAL CA C -1.632 -1.590 2.750 1.00 . A A . 8 VAL CA 1 1
4 8232 1 1 8 VAL CB C -2.537 -0.580 2.019 1.00 . A A . 8 VAL CB 1 1
4 8233 1 1 8 VAL CG1 C -1.759 0.679 1.665 1.00 . A A . 8 VAL CG1 1 1
4 8234 1 1 8 VAL CG2 C -3.143 -1.209 0.774 1.00 . A A . 8 VAL CG2 1 1
4 8235 1 1 8 VAL H H -3.276 -2.907 2.956 1.00 . A A . 8 VAL H 1 1
4 8236 1 1 8 VAL HA H -0.751 -1.750 2.147 1.00 . A A . 8 VAL HA 1 1
4 8237 1 1 8 VAL HB H -3.342 -0.302 2.684 1.00 . A A . 8 VAL HB 1 1
4 8238 1 1 8 VAL HG11 H -1.048 0.456 0.884 1.00 . A A . 8 VAL HG11 1 1
4 8239 1 1 8 VAL HG12 H -1.234 1.036 2.539 1.00 . A A . 8 VAL HG12 1 1
4 8240 1 1 8 VAL HG13 H -2.444 1.440 1.322 1.00 . A A . 8 VAL HG13 1 1
4 8241 1 1 8 VAL HG21 H -3.627 -2.138 1.038 1.00 . A A . 8 VAL HG21 1 1
4 8242 1 1 8 VAL HG22 H -2.364 -1.403 0.051 1.00 . A A . 8 VAL HG22 1 1
4 8243 1 1 8 VAL HG23 H -3.870 -0.534 0.347 1.00 . A A . 8 VAL HG23 1 1
4 8244 1 1 8 VAL N N -2.297 -2.876 2.920 1.00 . A A . 8 VAL N 1 1
4 8245 1 1 8 VAL O O -1.896 -1.151 5.097 1.00 . A A . 8 VAL O 1 1
4 8246 1 1 9 VAL C C 0.779 1.788 5.029 1.00 . A A . 9 VAL C 1 1
4 8247 1 1 9 VAL CA C 0.454 0.321 5.285 1.00 . A A . 9 VAL CA 1 1
4 8248 1 1 9 VAL CB C 1.722 -0.394 5.789 1.00 . A A . 9 VAL CB 1 1
4 8249 1 1 9 VAL CG1 C 1.392 -1.806 6.246 1.00 . A A . 9 VAL CG1 1 1
4 8250 1 1 9 VAL CG2 C 2.793 -0.412 4.708 1.00 . A A . 9 VAL CG2 1 1
4 8251 1 1 9 VAL H H 0.427 -0.220 3.243 1.00 . A A . 9 VAL H 1 1
4 8252 1 1 9 VAL HA H -0.302 0.257 6.054 1.00 . A A . 9 VAL HA 1 1
4 8253 1 1 9 VAL HB H 2.106 0.153 6.637 1.00 . A A . 9 VAL HB 1 1
4 8254 1 1 9 VAL HG11 H 0.552 -1.778 6.925 1.00 . A A . 9 VAL HG11 1 1
4 8255 1 1 9 VAL HG12 H 2.248 -2.231 6.750 1.00 . A A . 9 VAL HG12 1 1
4 8256 1 1 9 VAL HG13 H 1.141 -2.413 5.389 1.00 . A A . 9 VAL HG13 1 1
4 8257 1 1 9 VAL HG21 H 2.407 -0.901 3.826 1.00 . A A . 9 VAL HG21 1 1
4 8258 1 1 9 VAL HG22 H 3.658 -0.948 5.068 1.00 . A A . 9 VAL HG22 1 1
4 8259 1 1 9 VAL HG23 H 3.074 0.602 4.463 1.00 . A A . 9 VAL HG23 1 1
4 8260 1 1 9 VAL N N -0.071 -0.309 4.082 1.00 . A A . 9 VAL N 1 1
4 8261 1 1 9 VAL O O 1.133 2.168 3.913 1.00 . A A . 9 VAL O 1 1
4 8262 1 1 10 GLY C C 0.930 4.750 7.260 1.00 . A A . 10 GLY C 1 1
4 8263 1 1 10 GLY CA C 0.936 4.027 5.926 1.00 . A A . 10 GLY CA 1 1
4 8264 1 1 10 GLY H H 0.367 2.251 6.932 1.00 . A A . 10 GLY H 1 1
4 8265 1 1 10 GLY HA2 H 1.907 4.147 5.467 1.00 . A A . 10 GLY HA2 1 1
4 8266 1 1 10 GLY HA3 H 0.189 4.470 5.284 1.00 . A A . 10 GLY HA3 1 1
4 8267 1 1 10 GLY N N 0.654 2.609 6.065 1.00 . A A . 10 GLY N 1 1
4 8268 1 1 10 GLY O O 0.354 4.265 8.234 1.00 . A A . 10 GLY O 1 1
4 8269 1 1 11 ALA C C 0.307 7.365 8.842 1.00 . A A . 11 ALA C 1 1
4 8270 1 1 11 ALA CA C 1.645 6.702 8.529 1.00 . A A . 11 ALA CA 1 1
4 8271 1 1 11 ALA CB C 2.742 7.750 8.417 1.00 . A A . 11 ALA CB 1 1
4 8272 1 1 11 ALA H H 2.016 6.245 6.495 1.00 . A A . 11 ALA H 1 1
4 8273 1 1 11 ALA HA H 1.901 6.035 9.340 1.00 . A A . 11 ALA HA 1 1
4 8274 1 1 11 ALA HB1 H 3.499 7.560 9.163 1.00 . A A . 11 ALA HB1 1 1
4 8275 1 1 11 ALA HB2 H 2.322 8.732 8.573 1.00 . A A . 11 ALA HB2 1 1
4 8276 1 1 11 ALA HB3 H 3.186 7.702 7.434 1.00 . A A . 11 ALA HB3 1 1
4 8277 1 1 11 ALA N N 1.575 5.912 7.304 1.00 . A A . 11 ALA N 1 1
4 8278 1 1 11 ALA O O -0.035 7.576 10.005 1.00 . A A . 11 ALA O 1 1
4 8279 1 1 12 GLY C C -2.014 9.395 6.938 1.00 . A A . 12 GLY C 1 1
4 8280 1 1 12 GLY CA C -1.735 8.333 7.983 1.00 . A A . 12 GLY CA 1 1
4 8281 1 1 12 GLY H H -0.119 7.505 6.892 1.00 . A A . 12 GLY H 1 1
4 8282 1 1 12 GLY HA2 H -2.507 7.581 7.929 1.00 . A A . 12 GLY HA2 1 1
4 8283 1 1 12 GLY HA3 H -1.760 8.791 8.961 1.00 . A A . 12 GLY HA3 1 1
4 8284 1 1 12 GLY N N -0.444 7.695 7.796 1.00 . A A . 12 GLY N 1 1
4 8285 1 1 12 GLY O O -2.803 9.178 6.018 1.00 . A A . 12 GLY O 1 1
4 8286 1 1 13 GLY C C -1.127 11.260 4.725 1.00 . A A . 13 GLY C 1 1
4 8287 1 1 13 GLY CA C -1.561 11.628 6.131 1.00 . A A . 13 GLY CA 1 1
4 8288 1 1 13 GLY H H -0.748 10.662 7.831 1.00 . A A . 13 GLY H 1 1
4 8289 1 1 13 GLY HA2 H -2.609 11.890 6.115 1.00 . A A . 13 GLY HA2 1 1
4 8290 1 1 13 GLY HA3 H -0.992 12.486 6.459 1.00 . A A . 13 GLY HA3 1 1
4 8291 1 1 13 GLY N N -1.365 10.546 7.079 1.00 . A A . 13 GLY N 1 1
4 8292 1 1 13 GLY O O -1.498 11.929 3.761 1.00 . A A . 13 GLY O 1 1
4 8293 1 1 14 VAL C C -0.992 9.600 2.305 1.00 . A A . 14 VAL C 1 1
4 8294 1 1 14 VAL CA C 0.149 9.742 3.307 1.00 . A A . 14 VAL CA 1 1
4 8295 1 1 14 VAL CB C 0.883 8.393 3.425 1.00 . A A . 14 VAL CB 1 1
4 8296 1 1 14 VAL CG1 C 2.159 8.547 4.239 1.00 . A A . 14 VAL CG1 1 1
4 8297 1 1 14 VAL CG2 C -0.028 7.342 4.041 1.00 . A A . 14 VAL CG2 1 1
4 8298 1 1 14 VAL H H -0.073 9.703 5.411 1.00 . A A . 14 VAL H 1 1
4 8299 1 1 14 VAL HA H 0.849 10.477 2.939 1.00 . A A . 14 VAL HA 1 1
4 8300 1 1 14 VAL HB H 1.154 8.066 2.432 1.00 . A A . 14 VAL HB 1 1
4 8301 1 1 14 VAL HG11 H 2.895 9.082 3.657 1.00 . A A . 14 VAL HG11 1 1
4 8302 1 1 14 VAL HG12 H 2.543 7.571 4.495 1.00 . A A . 14 VAL HG12 1 1
4 8303 1 1 14 VAL HG13 H 1.945 9.098 5.143 1.00 . A A . 14 VAL HG13 1 1
4 8304 1 1 14 VAL HG21 H -0.656 6.914 3.273 1.00 . A A . 14 VAL HG21 1 1
4 8305 1 1 14 VAL HG22 H -0.648 7.802 4.797 1.00 . A A . 14 VAL HG22 1 1
4 8306 1 1 14 VAL HG23 H 0.571 6.565 4.491 1.00 . A A . 14 VAL HG23 1 1
4 8307 1 1 14 VAL N N -0.337 10.196 4.606 1.00 . A A . 14 VAL N 1 1
4 8308 1 1 14 VAL O O -0.887 10.046 1.162 1.00 . A A . 14 VAL O 1 1
4 8309 1 1 15 GLY C C -3.378 7.358 1.401 1.00 . A A . 15 GLY C 1 1
4 8310 1 1 15 GLY CA C -3.228 8.792 1.868 1.00 . A A . 15 GLY CA 1 1
4 8311 1 1 15 GLY H H -2.111 8.644 3.661 1.00 . A A . 15 GLY H 1 1
4 8312 1 1 15 GLY HA2 H -4.122 9.080 2.402 1.00 . A A . 15 GLY HA2 1 1
4 8313 1 1 15 GLY HA3 H -3.116 9.430 1.005 1.00 . A A . 15 GLY HA3 1 1
4 8314 1 1 15 GLY N N -2.083 8.978 2.740 1.00 . A A . 15 GLY N 1 1
4 8315 1 1 15 GLY O O -3.775 7.108 0.263 1.00 . A A . 15 GLY O 1 1
4 8316 1 1 16 LYS C C -4.595 4.637 1.547 1.00 . A A . 16 LYS C 1 1
4 8317 1 1 16 LYS CA C -3.168 4.995 1.948 1.00 . A A . 16 LYS CA 1 1
4 8318 1 1 16 LYS CB C -2.727 4.136 3.136 1.00 . A A . 16 LYS CB 1 1
4 8319 1 1 16 LYS CD C -3.551 3.205 5.321 1.00 . A A . 16 LYS CD 1 1
4 8320 1 1 16 LYS CE C -2.167 2.800 5.802 1.00 . A A . 16 LYS CE 1 1
4 8321 1 1 16 LYS CG C -3.491 4.427 4.418 1.00 . A A . 16 LYS CG 1 1
4 8322 1 1 16 LYS H H -2.754 6.673 3.173 1.00 . A A . 16 LYS H 1 1
4 8323 1 1 16 LYS HA H -2.512 4.802 1.113 1.00 . A A . 16 LYS HA 1 1
4 8324 1 1 16 LYS HB2 H -2.872 3.095 2.885 1.00 . A A . 16 LYS HB2 1 1
4 8325 1 1 16 LYS HB3 H -1.678 4.309 3.321 1.00 . A A . 16 LYS HB3 1 1
4 8326 1 1 16 LYS HD2 H -4.166 3.432 6.178 1.00 . A A . 16 LYS HD2 1 1
4 8327 1 1 16 LYS HD3 H -3.986 2.384 4.770 1.00 . A A . 16 LYS HD3 1 1
4 8328 1 1 16 LYS HE2 H -1.684 2.226 5.025 1.00 . A A . 16 LYS HE2 1 1
4 8329 1 1 16 LYS HE3 H -1.592 3.693 5.999 1.00 . A A . 16 LYS HE3 1 1
4 8330 1 1 16 LYS HG2 H -2.997 5.228 4.946 1.00 . A A . 16 LYS HG2 1 1
4 8331 1 1 16 LYS HG3 H -4.498 4.726 4.166 1.00 . A A . 16 LYS HG3 1 1
4 8332 1 1 16 LYS HZ1 H -2.106 0.971 6.810 1.00 . A A . 16 LYS HZ1 1 1
4 8333 1 1 16 LYS HZ2 H -3.148 2.104 7.511 1.00 . A A . 16 LYS HZ2 1 1
4 8334 1 1 16 LYS HZ3 H -1.475 2.266 7.699 1.00 . A A . 16 LYS HZ3 1 1
4 8335 1 1 16 LYS N N -3.063 6.412 2.280 1.00 . A A . 16 LYS N 1 1
4 8336 1 1 16 LYS NZ N -2.228 1.978 7.042 1.00 . A A . 16 LYS NZ 1 1
4 8337 1 1 16 LYS O O -4.813 3.785 0.685 1.00 . A A . 16 LYS O 1 1
4 8338 1 1 17 SER C C -7.366 5.639 0.543 1.00 . A A . 17 SER C 1 1
4 8339 1 1 17 SER CA C -6.970 5.047 1.893 1.00 . A A . 17 SER CA 1 1
4 8340 1 1 17 SER CB C -7.847 5.637 3.001 1.00 . A A . 17 SER CB 1 1
4 8341 1 1 17 SER H H -5.322 5.959 2.856 1.00 . A A . 17 SER H 1 1
4 8342 1 1 17 SER HA H -7.119 3.978 1.861 1.00 . A A . 17 SER HA 1 1
4 8343 1 1 17 SER HB2 H -8.650 6.209 2.558 1.00 . A A . 17 SER HB2 1 1
4 8344 1 1 17 SER HB3 H -8.262 4.836 3.593 1.00 . A A . 17 SER HB3 1 1
4 8345 1 1 17 SER HG H -6.890 7.304 3.382 1.00 . A A . 17 SER HG 1 1
4 8346 1 1 17 SER N N -5.562 5.293 2.179 1.00 . A A . 17 SER N 1 1
4 8347 1 1 17 SER O O -8.074 5.005 -0.238 1.00 . A A . 17 SER O 1 1
4 8348 1 1 17 SER OG O -7.096 6.490 3.848 1.00 . A A . 17 SER OG 1 1
4 8349 1 1 18 ALA C C -6.802 6.707 -2.178 1.00 . A A . 18 ALA C 1 1
4 8350 1 1 18 ALA CA C -7.223 7.539 -0.973 1.00 . A A . 18 ALA CA 1 1
4 8351 1 1 18 ALA CB C -6.553 8.904 -1.012 1.00 . A A . 18 ALA CB 1 1
4 8352 1 1 18 ALA H H -6.352 7.315 0.943 1.00 . A A . 18 ALA H 1 1
4 8353 1 1 18 ALA HA H -8.292 7.690 -1.010 1.00 . A A . 18 ALA HA 1 1
4 8354 1 1 18 ALA HB1 H -6.985 9.539 -0.253 1.00 . A A . 18 ALA HB1 1 1
4 8355 1 1 18 ALA HB2 H -6.702 9.351 -1.983 1.00 . A A . 18 ALA HB2 1 1
4 8356 1 1 18 ALA HB3 H -5.495 8.790 -0.826 1.00 . A A . 18 ALA HB3 1 1
4 8357 1 1 18 ALA N N -6.909 6.859 0.279 1.00 . A A . 18 ALA N 1 1
4 8358 1 1 18 ALA O O -7.549 6.582 -3.149 1.00 . A A . 18 ALA O 1 1
4 8359 1 1 19 LEU C C -5.987 4.105 -3.434 1.00 . A A . 19 LEU C 1 1
4 8360 1 1 19 LEU CA C -5.090 5.317 -3.200 1.00 . A A . 19 LEU CA 1 1
4 8361 1 1 19 LEU CB C -3.662 4.861 -2.893 1.00 . A A . 19 LEU CB 1 1
4 8362 1 1 19 LEU CD1 C -1.363 5.761 -2.457 1.00 . A A . 19 LEU CD1 1 1
4 8363 1 1 19 LEU CD2 C -2.146 5.423 -4.809 1.00 . A A . 19 LEU CD2 1 1
4 8364 1 1 19 LEU CG C -2.561 5.798 -3.394 1.00 . A A . 19 LEU CG 1 1
4 8365 1 1 19 LEU H H -5.054 6.273 -1.312 1.00 . A A . 19 LEU H 1 1
4 8366 1 1 19 LEU HA H -5.082 5.921 -4.095 1.00 . A A . 19 LEU HA 1 1
4 8367 1 1 19 LEU HB2 H -3.562 4.761 -1.822 1.00 . A A . 19 LEU HB2 1 1
4 8368 1 1 19 LEU HB3 H -3.510 3.893 -3.344 1.00 . A A . 19 LEU HB3 1 1
4 8369 1 1 19 LEU HD11 H -0.623 6.473 -2.791 1.00 . A A . 19 LEU HD11 1 1
4 8370 1 1 19 LEU HD12 H -0.935 4.769 -2.459 1.00 . A A . 19 LEU HD12 1 1
4 8371 1 1 19 LEU HD13 H -1.681 6.014 -1.457 1.00 . A A . 19 LEU HD13 1 1
4 8372 1 1 19 LEU HD21 H -2.929 4.842 -5.273 1.00 . A A . 19 LEU HD21 1 1
4 8373 1 1 19 LEU HD22 H -1.237 4.840 -4.776 1.00 . A A . 19 LEU HD22 1 1
4 8374 1 1 19 LEU HD23 H -1.975 6.322 -5.384 1.00 . A A . 19 LEU HD23 1 1
4 8375 1 1 19 LEU HG H -2.939 6.810 -3.412 1.00 . A A . 19 LEU HG 1 1
4 8376 1 1 19 LEU N N -5.604 6.138 -2.112 1.00 . A A . 19 LEU N 1 1
4 8377 1 1 19 LEU O O -6.238 3.717 -4.574 1.00 . A A . 19 LEU O 1 1
4 8378 1 1 20 THR C C -8.673 2.696 -3.072 1.00 . A A . 20 THR C 1 1
4 8379 1 1 20 THR CA C -7.334 2.342 -2.431 1.00 . A A . 20 THR CA 1 1
4 8380 1 1 20 THR CB C -7.563 1.746 -1.042 1.00 . A A . 20 THR CB 1 1
4 8381 1 1 20 THR CG2 C -8.238 0.392 -1.077 1.00 . A A . 20 THR CG2 1 1
4 8382 1 1 20 THR H H -6.230 3.867 -1.464 1.00 . A A . 20 THR H 1 1
4 8383 1 1 20 THR HA H -6.839 1.608 -3.049 1.00 . A A . 20 THR HA 1 1
4 8384 1 1 20 THR HB H -8.194 2.415 -0.474 1.00 . A A . 20 THR HB 1 1
4 8385 1 1 20 THR HG1 H -5.686 1.198 -0.935 1.00 . A A . 20 THR HG1 1 1
4 8386 1 1 20 THR HG21 H -7.886 -0.163 -1.934 1.00 . A A . 20 THR HG21 1 1
4 8387 1 1 20 THR HG22 H -9.308 0.524 -1.149 1.00 . A A . 20 THR HG22 1 1
4 8388 1 1 20 THR HG23 H -8.002 -0.151 -0.174 1.00 . A A . 20 THR HG23 1 1
4 8389 1 1 20 THR N N -6.466 3.511 -2.346 1.00 . A A . 20 THR N 1 1
4 8390 1 1 20 THR O O -9.101 2.052 -4.029 1.00 . A A . 20 THR O 1 1
4 8391 1 1 20 THR OG1 O -6.335 1.598 -0.351 1.00 . A A . 20 THR OG1 1 1
4 8392 1 1 21 ILE C C -10.529 4.490 -4.548 1.00 . A A . 21 ILE C 1 1
4 8393 1 1 21 ILE CA C -10.624 4.154 -3.064 1.00 . A A . 21 ILE CA 1 1
4 8394 1 1 21 ILE CB C -11.165 5.383 -2.303 1.00 . A A . 21 ILE CB 1 1
4 8395 1 1 21 ILE CD1 C -11.828 3.760 -0.451 1.00 . A A . 21 ILE CD1 1 1
4 8396 1 1 21 ILE CG1 C -11.225 5.104 -0.798 1.00 . A A . 21 ILE CG1 1 1
4 8397 1 1 21 ILE CG2 C -12.541 5.769 -2.827 1.00 . A A . 21 ILE CG2 1 1
4 8398 1 1 21 ILE H H -8.942 4.197 -1.776 1.00 . A A . 21 ILE H 1 1
4 8399 1 1 21 ILE HA H -11.323 3.341 -2.933 1.00 . A A . 21 ILE HA 1 1
4 8400 1 1 21 ILE HB H -10.495 6.211 -2.482 1.00 . A A . 21 ILE HB 1 1
4 8401 1 1 21 ILE HD11 H -12.212 3.788 0.558 1.00 . A A . 21 ILE HD11 1 1
4 8402 1 1 21 ILE HD12 H -11.070 2.995 -0.527 1.00 . A A . 21 ILE HD12 1 1
4 8403 1 1 21 ILE HD13 H -12.632 3.539 -1.137 1.00 . A A . 21 ILE HD13 1 1
4 8404 1 1 21 ILE HG12 H -10.226 5.131 -0.394 1.00 . A A . 21 ILE HG12 1 1
4 8405 1 1 21 ILE HG13 H -11.821 5.869 -0.321 1.00 . A A . 21 ILE HG13 1 1
4 8406 1 1 21 ILE HG21 H -13.240 4.970 -2.626 1.00 . A A . 21 ILE HG21 1 1
4 8407 1 1 21 ILE HG22 H -12.486 5.939 -3.892 1.00 . A A . 21 ILE HG22 1 1
4 8408 1 1 21 ILE HG23 H -12.874 6.671 -2.335 1.00 . A A . 21 ILE HG23 1 1
4 8409 1 1 21 ILE N N -9.332 3.721 -2.539 1.00 . A A . 21 ILE N 1 1
4 8410 1 1 21 ILE O O -11.480 4.289 -5.302 1.00 . A A . 21 ILE O 1 1
4 8411 1 1 22 GLN C C -9.104 4.133 -7.242 1.00 . A A . 22 GLN C 1 1
4 8412 1 1 22 GLN CA C -9.166 5.373 -6.355 1.00 . A A . 22 GLN CA 1 1
4 8413 1 1 22 GLN CB C -7.877 6.183 -6.501 1.00 . A A . 22 GLN CB 1 1
4 8414 1 1 22 GLN CD C -9.029 8.329 -7.177 1.00 . A A . 22 GLN CD 1 1
4 8415 1 1 22 GLN CG C -8.056 7.666 -6.220 1.00 . A A . 22 GLN CG 1 1
4 8416 1 1 22 GLN H H -8.658 5.147 -4.311 1.00 . A A . 22 GLN H 1 1
4 8417 1 1 22 GLN HA H -10.001 5.982 -6.668 1.00 . A A . 22 GLN HA 1 1
4 8418 1 1 22 GLN HB2 H -7.141 5.794 -5.814 1.00 . A A . 22 GLN HB2 1 1
4 8419 1 1 22 GLN HB3 H -7.508 6.072 -7.510 1.00 . A A . 22 GLN HB3 1 1
4 8420 1 1 22 GLN HE21 H -8.773 10.077 -6.265 1.00 . A A . 22 GLN HE21 1 1
4 8421 1 1 22 GLN HE22 H -9.870 10.080 -7.600 1.00 . A A . 22 GLN HE22 1 1
4 8422 1 1 22 GLN HG2 H -8.428 7.787 -5.214 1.00 . A A . 22 GLN HG2 1 1
4 8423 1 1 22 GLN HG3 H -7.097 8.155 -6.310 1.00 . A A . 22 GLN HG3 1 1
4 8424 1 1 22 GLN N N -9.378 5.007 -4.960 1.00 . A A . 22 GLN N 1 1
4 8425 1 1 22 GLN NE2 N -9.246 9.626 -6.996 1.00 . A A . 22 GLN NE2 1 1
4 8426 1 1 22 GLN O O -9.758 4.067 -8.279 1.00 . A A . 22 GLN O 1 1
4 8427 1 1 22 GLN OE1 O -9.578 7.682 -8.069 1.00 . A A . 22 GLN OE1 1 1
4 8428 1 1 23 LEU C C -9.452 1.076 -7.527 1.00 . A A . 23 LEU C 1 1
4 8429 1 1 23 LEU CA C -8.181 1.921 -7.602 1.00 . A A . 23 LEU CA 1 1
4 8430 1 1 23 LEU CB C -6.986 1.109 -7.101 1.00 . A A . 23 LEU CB 1 1
4 8431 1 1 23 LEU CD1 C -5.637 -0.183 -8.779 1.00 . A A . 23 LEU CD1 1 1
4 8432 1 1 23 LEU CD2 C -6.553 -1.339 -6.760 1.00 . A A . 23 LEU CD2 1 1
4 8433 1 1 23 LEU CG C -6.791 -0.245 -7.790 1.00 . A A . 23 LEU CG 1 1
4 8434 1 1 23 LEU H H -7.812 3.253 -5.998 1.00 . A A . 23 LEU H 1 1
4 8435 1 1 23 LEU HA H -8.008 2.195 -8.632 1.00 . A A . 23 LEU HA 1 1
4 8436 1 1 23 LEU HB2 H -6.091 1.698 -7.247 1.00 . A A . 23 LEU HB2 1 1
4 8437 1 1 23 LEU HB3 H -7.114 0.936 -6.044 1.00 . A A . 23 LEU HB3 1 1
4 8438 1 1 23 LEU HD11 H -4.757 -0.625 -8.334 1.00 . A A . 23 LEU HD11 1 1
4 8439 1 1 23 LEU HD12 H -5.434 0.847 -9.032 1.00 . A A . 23 LEU HD12 1 1
4 8440 1 1 23 LEU HD13 H -5.900 -0.728 -9.674 1.00 . A A . 23 LEU HD13 1 1
4 8441 1 1 23 LEU HD21 H -5.535 -1.285 -6.405 1.00 . A A . 23 LEU HD21 1 1
4 8442 1 1 23 LEU HD22 H -6.726 -2.304 -7.214 1.00 . A A . 23 LEU HD22 1 1
4 8443 1 1 23 LEU HD23 H -7.231 -1.205 -5.931 1.00 . A A . 23 LEU HD23 1 1
4 8444 1 1 23 LEU HG H -7.687 -0.492 -8.340 1.00 . A A . 23 LEU HG 1 1
4 8445 1 1 23 LEU N N -8.315 3.151 -6.834 1.00 . A A . 23 LEU N 1 1
4 8446 1 1 23 LEU O O -9.902 0.524 -8.531 1.00 . A A . 23 LEU O 1 1
4 8447 1 1 24 ILE C C -12.501 0.902 -6.454 1.00 . A A . 24 ILE C 1 1
4 8448 1 1 24 ILE CA C -11.211 0.156 -6.109 1.00 . A A . 24 ILE CA 1 1
4 8449 1 1 24 ILE CB C -11.294 -0.322 -4.646 1.00 . A A . 24 ILE CB 1 1
4 8450 1 1 24 ILE CD1 C -9.718 -2.313 -4.868 1.00 . A A . 24 ILE CD1 1 1
4 8451 1 1 24 ILE CG1 C -9.971 -0.968 -4.224 1.00 . A A . 24 ILE CG1 1 1
4 8452 1 1 24 ILE CG2 C -12.455 -1.293 -4.464 1.00 . A A . 24 ILE CG2 1 1
4 8453 1 1 24 ILE H H -9.593 1.408 -5.561 1.00 . A A . 24 ILE H 1 1
4 8454 1 1 24 ILE HA H -11.139 -0.718 -6.739 1.00 . A A . 24 ILE HA 1 1
4 8455 1 1 24 ILE HB H -11.479 0.539 -4.022 1.00 . A A . 24 ILE HB 1 1
4 8456 1 1 24 ILE HD11 H -9.505 -3.045 -4.103 1.00 . A A . 24 ILE HD11 1 1
4 8457 1 1 24 ILE HD12 H -8.876 -2.239 -5.540 1.00 . A A . 24 ILE HD12 1 1
4 8458 1 1 24 ILE HD13 H -10.594 -2.616 -5.421 1.00 . A A . 24 ILE HD13 1 1
4 8459 1 1 24 ILE HG12 H -9.156 -0.314 -4.496 1.00 . A A . 24 ILE HG12 1 1
4 8460 1 1 24 ILE HG13 H -9.971 -1.107 -3.153 1.00 . A A . 24 ILE HG13 1 1
4 8461 1 1 24 ILE HG21 H -12.097 -2.202 -4.004 1.00 . A A . 24 ILE HG21 1 1
4 8462 1 1 24 ILE HG22 H -12.889 -1.523 -5.426 1.00 . A A . 24 ILE HG22 1 1
4 8463 1 1 24 ILE HG23 H -13.205 -0.841 -3.831 1.00 . A A . 24 ILE HG23 1 1
4 8464 1 1 24 ILE N N -10.010 0.959 -6.326 1.00 . A A . 24 ILE N 1 1
4 8465 1 1 24 ILE O O -13.359 0.372 -7.161 1.00 . A A . 24 ILE O 1 1
4 8466 1 1 25 GLN C C -13.706 3.938 -7.259 1.00 . A A . 25 GLN C 1 1
4 8467 1 1 25 GLN CA C -13.872 2.891 -6.157 1.00 . A A . 25 GLN CA 1 1
4 8468 1 1 25 GLN CB C -14.309 3.574 -4.861 1.00 . A A . 25 GLN CB 1 1
4 8469 1 1 25 GLN CD C -14.581 1.425 -3.562 1.00 . A A . 25 GLN CD 1 1
4 8470 1 1 25 GLN CG C -15.231 2.721 -4.005 1.00 . A A . 25 GLN CG 1 1
4 8471 1 1 25 GLN H H -11.955 2.476 -5.345 1.00 . A A . 25 GLN H 1 1
4 8472 1 1 25 GLN HA H -14.646 2.202 -6.457 1.00 . A A . 25 GLN HA 1 1
4 8473 1 1 25 GLN HB2 H -13.431 3.812 -4.279 1.00 . A A . 25 GLN HB2 1 1
4 8474 1 1 25 GLN HB3 H -14.826 4.490 -5.106 1.00 . A A . 25 GLN HB3 1 1
4 8475 1 1 25 GLN HE21 H -13.081 2.433 -2.734 1.00 . A A . 25 GLN HE21 1 1
4 8476 1 1 25 GLN HE22 H -12.994 0.713 -2.598 1.00 . A A . 25 GLN HE22 1 1
4 8477 1 1 25 GLN HG2 H -15.510 3.284 -3.128 1.00 . A A . 25 GLN HG2 1 1
4 8478 1 1 25 GLN HG3 H -16.116 2.485 -4.578 1.00 . A A . 25 GLN HG3 1 1
4 8479 1 1 25 GLN N N -12.657 2.111 -5.925 1.00 . A A . 25 GLN N 1 1
4 8480 1 1 25 GLN NE2 N -13.436 1.535 -2.898 1.00 . A A . 25 GLN NE2 1 1
4 8481 1 1 25 GLN O O -14.688 4.544 -7.689 1.00 . A A . 25 GLN O 1 1
4 8482 1 1 25 GLN OE1 O -15.102 0.338 -3.812 1.00 . A A . 25 GLN OE1 1 1
4 8483 1 1 26 ASN C C -12.641 6.540 -8.293 1.00 . A A . 26 ASN C 1 1
4 8484 1 1 26 ASN CA C -12.233 5.148 -8.761 1.00 . A A . 26 ASN CA 1 1
4 8485 1 1 26 ASN CB C -13.000 4.780 -10.033 1.00 . A A . 26 ASN CB 1 1
4 8486 1 1 26 ASN CG C -12.597 3.424 -10.580 1.00 . A A . 26 ASN CG 1 1
4 8487 1 1 26 ASN H H -11.725 3.658 -7.339 1.00 . A A . 26 ASN H 1 1
4 8488 1 1 26 ASN HA H -11.178 5.154 -8.978 1.00 . A A . 26 ASN HA 1 1
4 8489 1 1 26 ASN HB2 H -14.057 4.760 -9.816 1.00 . A A . 26 ASN HB2 1 1
4 8490 1 1 26 ASN HB3 H -12.805 5.525 -10.790 1.00 . A A . 26 ASN HB3 1 1
4 8491 1 1 26 ASN HD21 H -13.810 2.515 -9.293 1.00 . A A . 26 ASN HD21 1 1
4 8492 1 1 26 ASN HD22 H -12.925 1.476 -10.352 1.00 . A A . 26 ASN HD22 1 1
4 8493 1 1 26 ASN N N -12.478 4.160 -7.713 1.00 . A A . 26 ASN N 1 1
4 8494 1 1 26 ASN ND2 N -13.168 2.365 -10.018 1.00 . A A . 26 ASN ND2 1 1
4 8495 1 1 26 ASN O O -13.116 7.358 -9.082 1.00 . A A . 26 ASN O 1 1
4 8496 1 1 26 ASN OD1 O -11.782 3.329 -11.497 1.00 . A A . 26 ASN OD1 1 1
4 8497 1 1 27 HIS C C -11.838 8.469 -5.304 1.00 . A A . 27 HIS C 1 1
4 8498 1 1 27 HIS CA C -12.802 8.096 -6.428 1.00 . A A . 27 HIS CA 1 1
4 8499 1 1 27 HIS CB C -14.238 8.071 -5.899 1.00 . A A . 27 HIS CB 1 1
4 8500 1 1 27 HIS CD2 C -16.445 9.226 -6.623 1.00 . A A . 27 HIS CD2 1 1
4 8501 1 1 27 HIS CE1 C -15.593 11.100 -7.378 1.00 . A A . 27 HIS CE1 1 1
4 8502 1 1 27 HIS CG C -15.102 9.155 -6.464 1.00 . A A . 27 HIS CG 1 1
4 8503 1 1 27 HIS H H -12.071 6.110 -6.426 1.00 . A A . 27 HIS H 1 1
4 8504 1 1 27 HIS HA H -12.728 8.837 -7.209 1.00 . A A . 27 HIS HA 1 1
4 8505 1 1 27 HIS HB2 H -14.690 7.123 -6.149 1.00 . A A . 27 HIS HB2 1 1
4 8506 1 1 27 HIS HB3 H -14.222 8.183 -4.824 1.00 . A A . 27 HIS HB3 1 1
4 8507 1 1 27 HIS HD1 H -13.652 10.599 -6.969 1.00 . A A . 27 HIS HD1 1 1
4 8508 1 1 27 HIS HD2 H -17.163 8.465 -6.351 1.00 . A A . 27 HIS HD2 1 1
4 8509 1 1 27 HIS HE1 H -15.498 12.085 -7.810 1.00 . A A . 27 HIS HE1 1 1
4 8510 1 1 27 HIS HE2 H -17.620 10.813 -7.334 1.00 . A A . 27 HIS HE2 1 1
4 8511 1 1 27 HIS N N -12.453 6.803 -7.004 1.00 . A A . 27 HIS N 1 1
4 8512 1 1 27 HIS ND1 N -14.598 10.345 -6.947 1.00 . A A . 27 HIS ND1 1 1
4 8513 1 1 27 HIS NE2 N -16.724 10.443 -7.193 1.00 . A A . 27 HIS NE2 1 1
4 8514 1 1 27 HIS O O -10.997 7.666 -4.901 1.00 . A A . 27 HIS O 1 1
4 8515 1 1 28 PHE C C -11.781 9.965 -2.369 1.00 . A A . 28 PHE C 1 1
4 8516 1 1 28 PHE CA C -11.115 10.174 -3.725 1.00 . A A . 28 PHE CA 1 1
4 8517 1 1 28 PHE CB C -10.787 11.655 -3.925 1.00 . A A . 28 PHE CB 1 1
4 8518 1 1 28 PHE CD1 C -8.427 11.423 -3.105 1.00 . A A . 28 PHE CD1 1 1
4 8519 1 1 28 PHE CD2 C -9.720 13.269 -2.326 1.00 . A A . 28 PHE CD2 1 1
4 8520 1 1 28 PHE CE1 C -7.353 11.852 -2.349 1.00 . A A . 28 PHE CE1 1 1
4 8521 1 1 28 PHE CE2 C -8.649 13.703 -1.568 1.00 . A A . 28 PHE CE2 1 1
4 8522 1 1 28 PHE CG C -9.621 12.126 -3.103 1.00 . A A . 28 PHE CG 1 1
4 8523 1 1 28 PHE CZ C -7.464 12.993 -1.579 1.00 . A A . 28 PHE CZ 1 1
4 8524 1 1 28 PHE H H -12.661 10.285 -5.166 1.00 . A A . 28 PHE H 1 1
4 8525 1 1 28 PHE HA H -10.198 9.605 -3.752 1.00 . A A . 28 PHE HA 1 1
4 8526 1 1 28 PHE HB2 H -10.550 11.827 -4.964 1.00 . A A . 28 PHE HB2 1 1
4 8527 1 1 28 PHE HB3 H -11.648 12.248 -3.654 1.00 . A A . 28 PHE HB3 1 1
4 8528 1 1 28 PHE HD1 H -8.339 10.531 -3.708 1.00 . A A . 28 PHE HD1 1 1
4 8529 1 1 28 PHE HD2 H -10.646 13.825 -2.317 1.00 . A A . 28 PHE HD2 1 1
4 8530 1 1 28 PHE HE1 H -6.428 11.294 -2.360 1.00 . A A . 28 PHE HE1 1 1
4 8531 1 1 28 PHE HE2 H -8.739 14.595 -0.966 1.00 . A A . 28 PHE HE2 1 1
4 8532 1 1 28 PHE HZ H -6.627 13.330 -0.987 1.00 . A A . 28 PHE HZ 1 1
4 8533 1 1 28 PHE N N -11.970 9.692 -4.803 1.00 . A A . 28 PHE N 1 1
4 8534 1 1 28 PHE O O -12.980 10.201 -2.213 1.00 . A A . 28 PHE O 1 1
4 8535 1 1 29 VAL C C -12.154 10.534 0.532 1.00 . A A . 29 VAL C 1 1
4 8536 1 1 29 VAL CA C -11.508 9.272 -0.048 1.00 . A A . 29 VAL CA 1 1
4 8537 1 1 29 VAL CB C -10.383 8.762 0.887 1.00 . A A . 29 VAL CB 1 1
4 8538 1 1 29 VAL CG1 C -9.659 9.912 1.577 1.00 . A A . 29 VAL CG1 1 1
4 8539 1 1 29 VAL CG2 C -10.937 7.776 1.908 1.00 . A A . 29 VAL CG2 1 1
4 8540 1 1 29 VAL H H -10.051 9.346 -1.582 1.00 . A A . 29 VAL H 1 1
4 8541 1 1 29 VAL HA H -12.262 8.500 -0.119 1.00 . A A . 29 VAL HA 1 1
4 8542 1 1 29 VAL HB H -9.661 8.237 0.280 1.00 . A A . 29 VAL HB 1 1
4 8543 1 1 29 VAL HG11 H -10.171 10.161 2.495 1.00 . A A . 29 VAL HG11 1 1
4 8544 1 1 29 VAL HG12 H -9.650 10.774 0.926 1.00 . A A . 29 VAL HG12 1 1
4 8545 1 1 29 VAL HG13 H -8.644 9.618 1.799 1.00 . A A . 29 VAL HG13 1 1
4 8546 1 1 29 VAL HG21 H -10.831 8.188 2.901 1.00 . A A . 29 VAL HG21 1 1
4 8547 1 1 29 VAL HG22 H -10.390 6.847 1.844 1.00 . A A . 29 VAL HG22 1 1
4 8548 1 1 29 VAL HG23 H -11.981 7.594 1.704 1.00 . A A . 29 VAL HG23 1 1
4 8549 1 1 29 VAL N N -10.997 9.517 -1.393 1.00 . A A . 29 VAL N 1 1
4 8550 1 1 29 VAL O O -12.427 11.488 -0.197 1.00 . A A . 29 VAL O 1 1
4 8551 1 1 30 ASP C C -14.545 11.556 2.502 1.00 . A A . 30 ASP C 1 1
4 8552 1 1 30 ASP CA C -13.023 11.661 2.535 1.00 . A A . 30 ASP CA 1 1
4 8553 1 1 30 ASP CB C -12.576 12.996 1.929 1.00 . A A . 30 ASP CB 1 1
4 8554 1 1 30 ASP CG C -12.660 14.140 2.921 1.00 . A A . 30 ASP CG 1 1
4 8555 1 1 30 ASP H H -12.167 9.734 2.365 1.00 . A A . 30 ASP H 1 1
4 8556 1 1 30 ASP HA H -12.703 11.625 3.566 1.00 . A A . 30 ASP HA 1 1
4 8557 1 1 30 ASP HB2 H -11.553 12.909 1.595 1.00 . A A . 30 ASP HB2 1 1
4 8558 1 1 30 ASP HB3 H -13.207 13.230 1.083 1.00 . A A . 30 ASP HB3 1 1
4 8559 1 1 30 ASP N N -12.403 10.527 1.844 1.00 . A A . 30 ASP N 1 1
4 8560 1 1 30 ASP O O -15.214 11.809 3.503 1.00 . A A . 30 ASP O 1 1
4 8561 1 1 30 ASP OD1 O -13.350 13.982 3.951 1.00 . A A . 30 ASP OD1 1 1
4 8562 1 1 30 ASP OD2 O -12.036 15.192 2.669 1.00 . A A . 30 ASP OD2 1 1
4 8563 1 1 31 GLU C C -16.966 9.588 1.412 1.00 . A A . 31 GLU C 1 1
4 8564 1 1 31 GLU CA C -16.532 11.037 1.197 1.00 . A A . 31 GLU CA 1 1
4 8565 1 1 31 GLU CB C -16.968 11.512 -0.192 1.00 . A A . 31 GLU CB 1 1
4 8566 1 1 31 GLU CD C -16.651 11.279 -2.688 1.00 . A A . 31 GLU CD 1 1
4 8567 1 1 31 GLU CG C -16.433 10.652 -1.325 1.00 . A A . 31 GLU CG 1 1
4 8568 1 1 31 GLU H H -14.508 10.986 0.584 1.00 . A A . 31 GLU H 1 1
4 8569 1 1 31 GLU HA H -17.005 11.657 1.944 1.00 . A A . 31 GLU HA 1 1
4 8570 1 1 31 GLU HB2 H -18.046 11.503 -0.241 1.00 . A A . 31 GLU HB2 1 1
4 8571 1 1 31 GLU HB3 H -16.618 12.522 -0.340 1.00 . A A . 31 GLU HB3 1 1
4 8572 1 1 31 GLU HG2 H -15.373 10.506 -1.180 1.00 . A A . 31 GLU HG2 1 1
4 8573 1 1 31 GLU HG3 H -16.933 9.695 -1.301 1.00 . A A . 31 GLU HG3 1 1
4 8574 1 1 31 GLU N N -15.089 11.178 1.349 1.00 . A A . 31 GLU N 1 1
4 8575 1 1 31 GLU O O -18.022 9.170 0.938 1.00 . A A . 31 GLU O 1 1
4 8576 1 1 31 GLU OE1 O -17.801 11.255 -3.176 1.00 . A A . 31 GLU OE1 1 1
4 8577 1 1 31 GLU OE2 O -15.673 11.796 -3.267 1.00 . A A . 31 GLU OE2 1 1
4 8578 1 1 32 TYR C C -16.587 7.186 3.907 1.00 . A A . 32 TYR C 1 1
4 8579 1 1 32 TYR CA C -16.447 7.425 2.406 1.00 . A A . 32 TYR CA 1 1
4 8580 1 1 32 TYR CB C -15.352 6.520 1.817 1.00 . A A . 32 TYR CB 1 1
4 8581 1 1 32 TYR CD1 C -13.793 4.874 2.937 1.00 . A A . 32 TYR CD1 1 1
4 8582 1 1 32 TYR CD2 C -13.619 7.173 3.542 1.00 . A A . 32 TYR CD2 1 1
4 8583 1 1 32 TYR CE1 C -12.776 4.561 3.819 1.00 . A A . 32 TYR CE1 1 1
4 8584 1 1 32 TYR CE2 C -12.601 6.868 4.425 1.00 . A A . 32 TYR CE2 1 1
4 8585 1 1 32 TYR CG C -14.232 6.183 2.783 1.00 . A A . 32 TYR CG 1 1
4 8586 1 1 32 TYR CZ C -12.184 5.561 4.561 1.00 . A A . 32 TYR CZ 1 1
4 8587 1 1 32 TYR H H -15.318 9.211 2.483 1.00 . A A . 32 TYR H 1 1
4 8588 1 1 32 TYR HA H -17.388 7.191 1.930 1.00 . A A . 32 TYR HA 1 1
4 8589 1 1 32 TYR HB2 H -15.800 5.591 1.497 1.00 . A A . 32 TYR HB2 1 1
4 8590 1 1 32 TYR HB3 H -14.913 7.013 0.962 1.00 . A A . 32 TYR HB3 1 1
4 8591 1 1 32 TYR HD1 H -14.258 4.092 2.354 1.00 . A A . 32 TYR HD1 1 1
4 8592 1 1 32 TYR HD2 H -13.948 8.196 3.435 1.00 . A A . 32 TYR HD2 1 1
4 8593 1 1 32 TYR HE1 H -12.449 3.537 3.925 1.00 . A A . 32 TYR HE1 1 1
4 8594 1 1 32 TYR HE2 H -12.139 7.651 5.007 1.00 . A A . 32 TYR HE2 1 1
4 8595 1 1 32 TYR HH H -10.408 4.936 4.952 1.00 . A A . 32 TYR HH 1 1
4 8596 1 1 32 TYR N N -16.145 8.825 2.130 1.00 . A A . 32 TYR N 1 1
4 8597 1 1 32 TYR O O -16.141 7.996 4.719 1.00 . A A . 32 TYR O 1 1
4 8598 1 1 32 TYR OH O -11.172 5.253 5.440 1.00 . A A . 32 TYR OH 1 1
4 8599 1 1 33 ASP C C -16.085 5.186 6.265 1.00 . A A . 33 ASP C 1 1
4 8600 1 1 33 ASP CA C -17.389 5.717 5.670 1.00 . A A . 33 ASP CA 1 1
4 8601 1 1 33 ASP CB C -18.500 4.672 5.816 1.00 . A A . 33 ASP CB 1 1
4 8602 1 1 33 ASP CG C -19.700 5.206 6.575 1.00 . A A . 33 ASP CG 1 1
4 8603 1 1 33 ASP H H -17.530 5.454 3.574 1.00 . A A . 33 ASP H 1 1
4 8604 1 1 33 ASP HA H -17.676 6.614 6.198 1.00 . A A . 33 ASP HA 1 1
4 8605 1 1 33 ASP HB2 H -18.828 4.364 4.834 1.00 . A A . 33 ASP HB2 1 1
4 8606 1 1 33 ASP HB3 H -18.114 3.814 6.347 1.00 . A A . 33 ASP HB3 1 1
4 8607 1 1 33 ASP N N -17.202 6.064 4.267 1.00 . A A . 33 ASP N 1 1
4 8608 1 1 33 ASP O O -15.352 4.450 5.607 1.00 . A A . 33 ASP O 1 1
4 8609 1 1 33 ASP OD1 O -20.049 6.388 6.376 1.00 . A A . 33 ASP OD1 1 1
4 8610 1 1 33 ASP OD2 O -20.290 4.442 7.367 1.00 . A A . 33 ASP OD2 1 1
4 8611 1 1 34 PRO C C -14.655 3.683 8.711 1.00 . A A . 34 PRO C 1 1
4 8612 1 1 34 PRO CA C -14.544 5.108 8.183 1.00 . A A . 34 PRO CA 1 1
4 8613 1 1 34 PRO CB C -14.404 6.096 9.337 1.00 . A A . 34 PRO CB 1 1
4 8614 1 1 34 PRO CD C -16.579 6.436 8.385 1.00 . A A . 34 PRO CD 1 1
4 8615 1 1 34 PRO CG C -15.806 6.471 9.678 1.00 . A A . 34 PRO CG 1 1
4 8616 1 1 34 PRO HA H -13.687 5.186 7.531 1.00 . A A . 34 PRO HA 1 1
4 8617 1 1 34 PRO HB2 H -13.906 5.617 10.167 1.00 . A A . 34 PRO HB2 1 1
4 8618 1 1 34 PRO HB3 H -13.834 6.954 9.014 1.00 . A A . 34 PRO HB3 1 1
4 8619 1 1 34 PRO HD2 H -17.563 6.019 8.545 1.00 . A A . 34 PRO HD2 1 1
4 8620 1 1 34 PRO HD3 H -16.653 7.428 7.964 1.00 . A A . 34 PRO HD3 1 1
4 8621 1 1 34 PRO HG2 H -16.216 5.759 10.379 1.00 . A A . 34 PRO HG2 1 1
4 8622 1 1 34 PRO HG3 H -15.827 7.465 10.099 1.00 . A A . 34 PRO HG3 1 1
4 8623 1 1 34 PRO N N -15.771 5.555 7.519 1.00 . A A . 34 PRO N 1 1
4 8624 1 1 34 PRO O O -15.617 3.337 9.397 1.00 . A A . 34 PRO O 1 1
4 8625 1 1 35 SER C C -14.970 0.776 8.574 1.00 . A A . 35 SER C 1 1
4 8626 1 1 35 SER CA C -13.634 1.469 8.835 1.00 . A A . 35 SER CA 1 1
4 8627 1 1 35 SER CB C -13.290 1.397 10.324 1.00 . A A . 35 SER CB 1 1
4 8628 1 1 35 SER H H -12.919 3.199 7.845 1.00 . A A . 35 SER H 1 1
4 8629 1 1 35 SER HA H -12.864 0.960 8.275 1.00 . A A . 35 SER HA 1 1
4 8630 1 1 35 SER HB2 H -12.440 2.032 10.527 1.00 . A A . 35 SER HB2 1 1
4 8631 1 1 35 SER HB3 H -14.137 1.735 10.903 1.00 . A A . 35 SER HB3 1 1
4 8632 1 1 35 SER HG H -12.026 -0.069 10.629 1.00 . A A . 35 SER HG 1 1
4 8633 1 1 35 SER N N -13.659 2.860 8.391 1.00 . A A . 35 SER N 1 1
4 8634 1 1 35 SER O O -15.602 0.258 9.495 1.00 . A A . 35 SER O 1 1
4 8635 1 1 35 SER OG O -12.972 0.072 10.712 1.00 . A A . 35 SER OG 1 1
4 8636 1 1 36 ILE C C -16.481 -1.392 6.872 1.00 . A A . 36 ILE C 1 1
4 8637 1 1 36 ILE CA C -16.652 0.121 6.942 1.00 . A A . 36 ILE CA 1 1
4 8638 1 1 36 ILE CB C -17.189 0.624 5.582 1.00 . A A . 36 ILE CB 1 1
4 8639 1 1 36 ILE CD1 C -15.471 2.056 4.369 1.00 . A A . 36 ILE CD1 1 1
4 8640 1 1 36 ILE CG1 C -16.682 2.036 5.275 1.00 . A A . 36 ILE CG1 1 1
4 8641 1 1 36 ILE CG2 C -18.710 0.593 5.573 1.00 . A A . 36 ILE CG2 1 1
4 8642 1 1 36 ILE H H -14.845 1.184 6.620 1.00 . A A . 36 ILE H 1 1
4 8643 1 1 36 ILE HA H -17.382 0.355 7.704 1.00 . A A . 36 ILE HA 1 1
4 8644 1 1 36 ILE HB H -16.839 -0.050 4.814 1.00 . A A . 36 ILE HB 1 1
4 8645 1 1 36 ILE HD11 H -15.311 1.070 3.959 1.00 . A A . 36 ILE HD11 1 1
4 8646 1 1 36 ILE HD12 H -14.602 2.355 4.937 1.00 . A A . 36 ILE HD12 1 1
4 8647 1 1 36 ILE HD13 H -15.634 2.758 3.565 1.00 . A A . 36 ILE HD13 1 1
4 8648 1 1 36 ILE HG12 H -17.467 2.597 4.790 1.00 . A A . 36 ILE HG12 1 1
4 8649 1 1 36 ILE HG13 H -16.415 2.526 6.200 1.00 . A A . 36 ILE HG13 1 1
4 8650 1 1 36 ILE HG21 H -19.087 1.232 6.358 1.00 . A A . 36 ILE HG21 1 1
4 8651 1 1 36 ILE HG22 H -19.051 -0.418 5.737 1.00 . A A . 36 ILE HG22 1 1
4 8652 1 1 36 ILE HG23 H -19.071 0.945 4.618 1.00 . A A . 36 ILE HG23 1 1
4 8653 1 1 36 ILE N N -15.393 0.761 7.314 1.00 . A A . 36 ILE N 1 1
4 8654 1 1 36 ILE O O -17.181 -2.140 7.554 1.00 . A A . 36 ILE O 1 1
4 8655 1 1 37 GLU C C -13.819 -3.583 6.214 1.00 . A A . 37 GLU C 1 1
4 8656 1 1 37 GLU CA C -15.272 -3.257 5.876 1.00 . A A . 37 GLU CA 1 1
4 8657 1 1 37 GLU CB C -15.586 -3.695 4.444 1.00 . A A . 37 GLU CB 1 1
4 8658 1 1 37 GLU CD C -16.903 -5.269 2.971 1.00 . A A . 37 GLU CD 1 1
4 8659 1 1 37 GLU CG C -16.378 -4.990 4.366 1.00 . A A . 37 GLU CG 1 1
4 8660 1 1 37 GLU H H -15.021 -1.184 5.524 1.00 . A A . 37 GLU H 1 1
4 8661 1 1 37 GLU HA H -15.916 -3.796 6.555 1.00 . A A . 37 GLU HA 1 1
4 8662 1 1 37 GLU HB2 H -16.158 -2.919 3.959 1.00 . A A . 37 GLU HB2 1 1
4 8663 1 1 37 GLU HB3 H -14.658 -3.834 3.909 1.00 . A A . 37 GLU HB3 1 1
4 8664 1 1 37 GLU HG2 H -15.737 -5.808 4.662 1.00 . A A . 37 GLU HG2 1 1
4 8665 1 1 37 GLU HG3 H -17.216 -4.927 5.044 1.00 . A A . 37 GLU HG3 1 1
4 8666 1 1 37 GLU N N -15.544 -1.833 6.040 1.00 . A A . 37 GLU N 1 1
4 8667 1 1 37 GLU O O -13.507 -4.700 6.625 1.00 . A A . 37 GLU O 1 1
4 8668 1 1 37 GLU OE1 O -17.731 -4.475 2.478 1.00 . A A . 37 GLU OE1 1 1
4 8669 1 1 37 GLU OE2 O -16.486 -6.282 2.371 1.00 . A A . 37 GLU OE2 1 1
4 8670 1 1 38 ASP C C -10.798 -3.491 5.153 1.00 . A A . 38 ASP C 1 1
4 8671 1 1 38 ASP CA C -11.506 -2.774 6.308 1.00 . A A . 38 ASP CA 1 1
4 8672 1 1 38 ASP CB C -11.296 -3.527 7.638 1.00 . A A . 38 ASP CB 1 1
4 8673 1 1 38 ASP CG C -10.705 -4.918 7.465 1.00 . A A . 38 ASP CG 1 1
4 8674 1 1 38 ASP H H -13.246 -1.736 5.697 1.00 . A A . 38 ASP H 1 1
4 8675 1 1 38 ASP HA H -11.077 -1.787 6.403 1.00 . A A . 38 ASP HA 1 1
4 8676 1 1 38 ASP HB2 H -10.629 -2.955 8.263 1.00 . A A . 38 ASP HB2 1 1
4 8677 1 1 38 ASP HB3 H -12.249 -3.623 8.138 1.00 . A A . 38 ASP HB3 1 1
4 8678 1 1 38 ASP N N -12.933 -2.601 6.031 1.00 . A A . 38 ASP N 1 1
4 8679 1 1 38 ASP O O -9.582 -3.681 5.186 1.00 . A A . 38 ASP O 1 1
4 8680 1 1 38 ASP OD1 O -11.267 -5.711 6.681 1.00 . A A . 38 ASP OD1 1 1
4 8681 1 1 38 ASP OD2 O -9.681 -5.212 8.117 1.00 . A A . 38 ASP OD2 1 1
4 8682 1 1 39 SER C C -11.724 -4.184 1.697 1.00 . A A . 39 SER C 1 1
4 8683 1 1 39 SER CA C -10.992 -4.573 2.979 1.00 . A A . 39 SER CA 1 1
4 8684 1 1 39 SER CB C -11.061 -6.088 3.180 1.00 . A A . 39 SER CB 1 1
4 8685 1 1 39 SER H H -12.521 -3.706 4.154 1.00 . A A . 39 SER H 1 1
4 8686 1 1 39 SER HA H -9.957 -4.277 2.892 1.00 . A A . 39 SER HA 1 1
4 8687 1 1 39 SER HB2 H -10.573 -6.581 2.353 1.00 . A A . 39 SER HB2 1 1
4 8688 1 1 39 SER HB3 H -10.560 -6.349 4.101 1.00 . A A . 39 SER HB3 1 1
4 8689 1 1 39 SER HG H -12.767 -6.594 2.362 1.00 . A A . 39 SER HG 1 1
4 8690 1 1 39 SER N N -11.559 -3.884 4.132 1.00 . A A . 39 SER N 1 1
4 8691 1 1 39 SER O O -12.940 -3.995 1.697 1.00 . A A . 39 SER O 1 1
4 8692 1 1 39 SER OG O -12.405 -6.533 3.249 1.00 . A A . 39 SER OG 1 1
4 8693 1 1 40 TYR C C -11.331 -4.815 -1.708 1.00 . A A . 40 TYR C 1 1
4 8694 1 1 40 TYR CA C -11.548 -3.704 -0.686 1.00 . A A . 40 TYR CA 1 1
4 8695 1 1 40 TYR CB C -10.932 -2.400 -1.195 1.00 . A A . 40 TYR CB 1 1
4 8696 1 1 40 TYR CD1 C -12.383 -0.467 -0.465 1.00 . A A . 40 TYR CD1 1 1
4 8697 1 1 40 TYR CD2 C -10.329 -0.831 0.689 1.00 . A A . 40 TYR CD2 1 1
4 8698 1 1 40 TYR CE1 C -12.650 0.620 0.345 1.00 . A A . 40 TYR CE1 1 1
4 8699 1 1 40 TYR CE2 C -10.589 0.254 1.503 1.00 . A A . 40 TYR CE2 1 1
4 8700 1 1 40 TYR CG C -11.220 -1.210 -0.308 1.00 . A A . 40 TYR CG 1 1
4 8701 1 1 40 TYR CZ C -11.750 0.977 1.327 1.00 . A A . 40 TYR CZ 1 1
4 8702 1 1 40 TYR H H -10.009 -4.233 0.669 1.00 . A A . 40 TYR H 1 1
4 8703 1 1 40 TYR HA H -12.609 -3.561 -0.548 1.00 . A A . 40 TYR HA 1 1
4 8704 1 1 40 TYR HB2 H -9.861 -2.515 -1.258 1.00 . A A . 40 TYR HB2 1 1
4 8705 1 1 40 TYR HB3 H -11.325 -2.185 -2.178 1.00 . A A . 40 TYR HB3 1 1
4 8706 1 1 40 TYR HD1 H -13.086 -0.748 -1.235 1.00 . A A . 40 TYR HD1 1 1
4 8707 1 1 40 TYR HD2 H -9.420 -1.399 0.823 1.00 . A A . 40 TYR HD2 1 1
4 8708 1 1 40 TYR HE1 H -13.560 1.186 0.208 1.00 . A A . 40 TYR HE1 1 1
4 8709 1 1 40 TYR HE2 H -9.885 0.533 2.272 1.00 . A A . 40 TYR HE2 1 1
4 8710 1 1 40 TYR HH H -12.638 1.804 2.818 1.00 . A A . 40 TYR HH 1 1
4 8711 1 1 40 TYR N N -10.973 -4.068 0.605 1.00 . A A . 40 TYR N 1 1
4 8712 1 1 40 TYR O O -10.496 -5.698 -1.512 1.00 . A A . 40 TYR O 1 1
4 8713 1 1 40 TYR OH O -12.013 2.059 2.136 1.00 . A A . 40 TYR OH 1 1
4 8714 1 1 41 ARG C C -11.850 -5.125 -5.221 1.00 . A A . 41 ARG C 1 1
4 8715 1 1 41 ARG CA C -11.977 -5.775 -3.847 1.00 . A A . 41 ARG CA 1 1
4 8716 1 1 41 ARG CB C -13.189 -6.708 -3.817 1.00 . A A . 41 ARG CB 1 1
4 8717 1 1 41 ARG CD C -12.084 -8.298 -2.216 1.00 . A A . 41 ARG CD 1 1
4 8718 1 1 41 ARG CG C -12.831 -8.156 -3.532 1.00 . A A . 41 ARG CG 1 1
4 8719 1 1 41 ARG CZ C -12.168 -10.668 -1.538 1.00 . A A . 41 ARG CZ 1 1
4 8720 1 1 41 ARG H H -12.738 -4.041 -2.899 1.00 . A A . 41 ARG H 1 1
4 8721 1 1 41 ARG HA H -11.086 -6.354 -3.654 1.00 . A A . 41 ARG HA 1 1
4 8722 1 1 41 ARG HB2 H -13.870 -6.370 -3.050 1.00 . A A . 41 ARG HB2 1 1
4 8723 1 1 41 ARG HB3 H -13.688 -6.665 -4.773 1.00 . A A . 41 ARG HB3 1 1
4 8724 1 1 41 ARG HD2 H -11.038 -8.463 -2.427 1.00 . A A . 41 ARG HD2 1 1
4 8725 1 1 41 ARG HD3 H -12.196 -7.383 -1.654 1.00 . A A . 41 ARG HD3 1 1
4 8726 1 1 41 ARG HE H -13.284 -9.212 -0.753 1.00 . A A . 41 ARG HE 1 1
4 8727 1 1 41 ARG HG2 H -13.738 -8.740 -3.485 1.00 . A A . 41 ARG HG2 1 1
4 8728 1 1 41 ARG HG3 H -12.206 -8.523 -4.330 1.00 . A A . 41 ARG HG3 1 1
4 8729 1 1 41 ARG HH11 H -10.839 -10.273 -3.011 1.00 . A A . 41 ARG HH11 1 1
4 8730 1 1 41 ARG HH12 H -10.919 -11.927 -2.508 1.00 . A A . 41 ARG HH12 1 1
4 8731 1 1 41 ARG HH21 H -13.390 -11.388 -0.098 1.00 . A A . 41 ARG HH21 1 1
4 8732 1 1 41 ARG HH22 H -12.368 -12.561 -0.858 1.00 . A A . 41 ARG HH22 1 1
4 8733 1 1 41 ARG N N -12.089 -4.768 -2.798 1.00 . A A . 41 ARG N 1 1
4 8734 1 1 41 ARG NE N -12.591 -9.411 -1.416 1.00 . A A . 41 ARG NE 1 1
4 8735 1 1 41 ARG NH1 N -11.232 -10.981 -2.426 1.00 . A A . 41 ARG NH1 1 1
4 8736 1 1 41 ARG NH2 N -12.684 -11.617 -0.768 1.00 . A A . 41 ARG NH2 1 1
4 8737 1 1 41 ARG O O -12.334 -4.015 -5.443 1.00 . A A . 41 ARG O 1 1
4 8738 1 1 42 LYS C C -10.638 -6.463 -8.447 1.00 . A A . 42 LYS C 1 1
4 8739 1 1 42 LYS CA C -11.003 -5.327 -7.495 1.00 . A A . 42 LYS CA 1 1
4 8740 1 1 42 LYS CB C -9.911 -4.250 -7.513 1.00 . A A . 42 LYS CB 1 1
4 8741 1 1 42 LYS CD C -8.809 -2.579 -9.040 1.00 . A A . 42 LYS CD 1 1
4 8742 1 1 42 LYS CE C -9.465 -1.889 -10.225 1.00 . A A . 42 LYS CE 1 1
4 8743 1 1 42 LYS CG C -9.298 -4.010 -8.885 1.00 . A A . 42 LYS CG 1 1
4 8744 1 1 42 LYS H H -10.835 -6.708 -5.901 1.00 . A A . 42 LYS H 1 1
4 8745 1 1 42 LYS HA H -11.934 -4.887 -7.820 1.00 . A A . 42 LYS HA 1 1
4 8746 1 1 42 LYS HB2 H -10.337 -3.320 -7.170 1.00 . A A . 42 LYS HB2 1 1
4 8747 1 1 42 LYS HB3 H -9.122 -4.544 -6.837 1.00 . A A . 42 LYS HB3 1 1
4 8748 1 1 42 LYS HD2 H -9.044 -2.028 -8.141 1.00 . A A . 42 LYS HD2 1 1
4 8749 1 1 42 LYS HD3 H -7.739 -2.590 -9.188 1.00 . A A . 42 LYS HD3 1 1
4 8750 1 1 42 LYS HE2 H -9.906 -2.640 -10.864 1.00 . A A . 42 LYS HE2 1 1
4 8751 1 1 42 LYS HE3 H -10.238 -1.230 -9.860 1.00 . A A . 42 LYS HE3 1 1
4 8752 1 1 42 LYS HG2 H -8.462 -4.680 -9.016 1.00 . A A . 42 LYS HG2 1 1
4 8753 1 1 42 LYS HG3 H -10.044 -4.212 -9.641 1.00 . A A . 42 LYS HG3 1 1
4 8754 1 1 42 LYS HZ1 H -8.541 -0.092 -10.751 1.00 . A A . 42 LYS HZ1 1 1
4 8755 1 1 42 LYS HZ2 H -8.691 -1.184 -12.033 1.00 . A A . 42 LYS HZ2 1 1
4 8756 1 1 42 LYS HZ3 H -7.519 -1.438 -10.840 1.00 . A A . 42 LYS HZ3 1 1
4 8757 1 1 42 LYS N N -11.196 -5.829 -6.140 1.00 . A A . 42 LYS N 1 1
4 8758 1 1 42 LYS NZ N -8.485 -1.096 -11.018 1.00 . A A . 42 LYS NZ 1 1
4 8759 1 1 42 LYS O O -9.933 -7.399 -8.072 1.00 . A A . 42 LYS O 1 1
4 8760 1 1 43 GLN C C -10.026 -6.770 -11.836 1.00 . A A . 43 GLN C 1 1
4 8761 1 1 43 GLN CA C -10.838 -7.373 -10.695 1.00 . A A . 43 GLN CA 1 1
4 8762 1 1 43 GLN CB C -12.145 -7.959 -11.233 1.00 . A A . 43 GLN CB 1 1
4 8763 1 1 43 GLN CD C -11.992 -8.697 -13.643 1.00 . A A . 43 GLN CD 1 1
4 8764 1 1 43 GLN CG C -11.942 -9.122 -12.189 1.00 . A A . 43 GLN CG 1 1
4 8765 1 1 43 GLN H H -11.668 -5.589 -9.919 1.00 . A A . 43 GLN H 1 1
4 8766 1 1 43 GLN HA H -10.262 -8.161 -10.232 1.00 . A A . 43 GLN HA 1 1
4 8767 1 1 43 GLN HB2 H -12.741 -8.305 -10.401 1.00 . A A . 43 GLN HB2 1 1
4 8768 1 1 43 GLN HB3 H -12.687 -7.184 -11.754 1.00 . A A . 43 GLN HB3 1 1
4 8769 1 1 43 GLN HE21 H -10.067 -9.140 -13.863 1.00 . A A . 43 GLN HE21 1 1
4 8770 1 1 43 GLN HE22 H -10.863 -8.532 -15.271 1.00 . A A . 43 GLN HE22 1 1
4 8771 1 1 43 GLN HG2 H -10.978 -9.568 -11.994 1.00 . A A . 43 GLN HG2 1 1
4 8772 1 1 43 GLN HG3 H -12.718 -9.854 -12.016 1.00 . A A . 43 GLN HG3 1 1
4 8773 1 1 43 GLN N N -11.117 -6.364 -9.681 1.00 . A A . 43 GLN N 1 1
4 8774 1 1 43 GLN NE2 N -10.860 -8.800 -14.328 1.00 . A A . 43 GLN NE2 1 1
4 8775 1 1 43 GLN O O -10.520 -5.922 -12.580 1.00 . A A . 43 GLN O 1 1
4 8776 1 1 43 GLN OE1 O -13.037 -8.281 -14.145 1.00 . A A . 43 GLN OE1 1 1
4 8777 1 1 44 VAL C C -7.007 -7.796 -13.578 1.00 . A A . 44 VAL C 1 1
4 8778 1 1 44 VAL CA C -7.901 -6.696 -13.016 1.00 . A A . 44 VAL CA 1 1
4 8779 1 1 44 VAL CB C -7.009 -5.552 -12.494 1.00 . A A . 44 VAL CB 1 1
4 8780 1 1 44 VAL CG1 C -7.840 -4.312 -12.206 1.00 . A A . 44 VAL CG1 1 1
4 8781 1 1 44 VAL CG2 C -6.250 -5.994 -11.252 1.00 . A A . 44 VAL CG2 1 1
4 8782 1 1 44 VAL H H -8.435 -7.878 -11.342 1.00 . A A . 44 VAL H 1 1
4 8783 1 1 44 VAL HA H -8.521 -6.307 -13.811 1.00 . A A . 44 VAL HA 1 1
4 8784 1 1 44 VAL HB H -6.289 -5.306 -13.261 1.00 . A A . 44 VAL HB 1 1
4 8785 1 1 44 VAL HG11 H -7.221 -3.567 -11.727 1.00 . A A . 44 VAL HG11 1 1
4 8786 1 1 44 VAL HG12 H -8.661 -4.571 -11.553 1.00 . A A . 44 VAL HG12 1 1
4 8787 1 1 44 VAL HG13 H -8.229 -3.915 -13.132 1.00 . A A . 44 VAL HG13 1 1
4 8788 1 1 44 VAL HG21 H -5.490 -5.264 -11.016 1.00 . A A . 44 VAL HG21 1 1
4 8789 1 1 44 VAL HG22 H -5.784 -6.951 -11.436 1.00 . A A . 44 VAL HG22 1 1
4 8790 1 1 44 VAL HG23 H -6.935 -6.081 -10.422 1.00 . A A . 44 VAL HG23 1 1
4 8791 1 1 44 VAL N N -8.777 -7.205 -11.967 1.00 . A A . 44 VAL N 1 1
4 8792 1 1 44 VAL O O -6.749 -8.801 -12.915 1.00 . A A . 44 VAL O 1 1
4 8793 1 1 45 VAL C C -4.208 -8.086 -15.422 1.00 . A A . 45 VAL C 1 1
4 8794 1 1 45 VAL CA C -5.656 -8.561 -15.454 1.00 . A A . 45 VAL CA 1 1
4 8795 1 1 45 VAL CB C -6.068 -8.804 -16.919 1.00 . A A . 45 VAL CB 1 1
4 8796 1 1 45 VAL CG1 C -5.197 -9.880 -17.550 1.00 . A A . 45 VAL CG1 1 1
4 8797 1 1 45 VAL CG2 C -7.539 -9.182 -17.005 1.00 . A A . 45 VAL CG2 1 1
4 8798 1 1 45 VAL H H -6.767 -6.769 -15.277 1.00 . A A . 45 VAL H 1 1
4 8799 1 1 45 VAL HA H -5.732 -9.496 -14.918 1.00 . A A . 45 VAL HA 1 1
4 8800 1 1 45 VAL HB H -5.922 -7.887 -17.470 1.00 . A A . 45 VAL HB 1 1
4 8801 1 1 45 VAL HG11 H -4.168 -9.550 -17.560 1.00 . A A . 45 VAL HG11 1 1
4 8802 1 1 45 VAL HG12 H -5.525 -10.062 -18.563 1.00 . A A . 45 VAL HG12 1 1
4 8803 1 1 45 VAL HG13 H -5.277 -10.792 -16.976 1.00 . A A . 45 VAL HG13 1 1
4 8804 1 1 45 VAL HG21 H -7.799 -9.809 -16.165 1.00 . A A . 45 VAL HG21 1 1
4 8805 1 1 45 VAL HG22 H -7.719 -9.719 -17.925 1.00 . A A . 45 VAL HG22 1 1
4 8806 1 1 45 VAL HG23 H -8.142 -8.286 -16.987 1.00 . A A . 45 VAL HG23 1 1
4 8807 1 1 45 VAL N N -6.530 -7.593 -14.803 1.00 . A A . 45 VAL N 1 1
4 8808 1 1 45 VAL O O -3.862 -7.076 -16.034 1.00 . A A . 45 VAL O 1 1
4 8809 1 1 46 ILE C C -1.071 -9.598 -15.109 1.00 . A A . 46 ILE C 1 1
4 8810 1 1 46 ILE CA C -1.957 -8.471 -14.592 1.00 . A A . 46 ILE CA 1 1
4 8811 1 1 46 ILE CB C -1.571 -8.150 -13.135 1.00 . A A . 46 ILE CB 1 1
4 8812 1 1 46 ILE CD1 C -2.270 -6.796 -11.089 1.00 . A A . 46 ILE CD1 1 1
4 8813 1 1 46 ILE CG1 C -2.593 -7.193 -12.514 1.00 . A A . 46 ILE CG1 1 1
4 8814 1 1 46 ILE CG2 C -0.172 -7.554 -13.080 1.00 . A A . 46 ILE CG2 1 1
4 8815 1 1 46 ILE H H -3.701 -9.613 -14.237 1.00 . A A . 46 ILE H 1 1
4 8816 1 1 46 ILE HA H -1.784 -7.588 -15.190 1.00 . A A . 46 ILE HA 1 1
4 8817 1 1 46 ILE HB H -1.565 -9.073 -12.575 1.00 . A A . 46 ILE HB 1 1
4 8818 1 1 46 ILE HD11 H -2.762 -7.473 -10.407 1.00 . A A . 46 ILE HD11 1 1
4 8819 1 1 46 ILE HD12 H -2.617 -5.789 -10.910 1.00 . A A . 46 ILE HD12 1 1
4 8820 1 1 46 ILE HD13 H -1.202 -6.842 -10.935 1.00 . A A . 46 ILE HD13 1 1
4 8821 1 1 46 ILE HG12 H -2.638 -6.292 -13.105 1.00 . A A . 46 ILE HG12 1 1
4 8822 1 1 46 ILE HG13 H -3.564 -7.667 -12.514 1.00 . A A . 46 ILE HG13 1 1
4 8823 1 1 46 ILE HG21 H 0.308 -7.845 -12.158 1.00 . A A . 46 ILE HG21 1 1
4 8824 1 1 46 ILE HG22 H -0.238 -6.477 -13.128 1.00 . A A . 46 ILE HG22 1 1
4 8825 1 1 46 ILE HG23 H 0.407 -7.917 -13.917 1.00 . A A . 46 ILE HG23 1 1
4 8826 1 1 46 ILE N N -3.367 -8.819 -14.703 1.00 . A A . 46 ILE N 1 1
4 8827 1 1 46 ILE O O -1.222 -10.754 -14.711 1.00 . A A . 46 ILE O 1 1
4 8828 1 1 47 ASP C C 0.020 -11.195 -17.509 1.00 . A A . 47 ASP C 1 1
4 8829 1 1 47 ASP CA C 0.763 -10.233 -16.584 1.00 . A A . 47 ASP CA 1 1
4 8830 1 1 47 ASP CB C 1.482 -11.017 -15.482 1.00 . A A . 47 ASP CB 1 1
4 8831 1 1 47 ASP CG C 2.046 -10.111 -14.405 1.00 . A A . 47 ASP CG 1 1
4 8832 1 1 47 ASP H H -0.082 -8.317 -16.281 1.00 . A A . 47 ASP H 1 1
4 8833 1 1 47 ASP HA H 1.497 -9.694 -17.165 1.00 . A A . 47 ASP HA 1 1
4 8834 1 1 47 ASP HB2 H 0.786 -11.701 -15.022 1.00 . A A . 47 ASP HB2 1 1
4 8835 1 1 47 ASP HB3 H 2.297 -11.576 -15.919 1.00 . A A . 47 ASP HB3 1 1
4 8836 1 1 47 ASP N N -0.149 -9.254 -16.003 1.00 . A A . 47 ASP N 1 1
4 8837 1 1 47 ASP O O 0.476 -12.312 -17.752 1.00 . A A . 47 ASP O 1 1
4 8838 1 1 47 ASP OD1 O 1.440 -10.036 -13.315 1.00 . A A . 47 ASP OD1 1 1
4 8839 1 1 47 ASP OD2 O 3.093 -9.476 -14.651 1.00 . A A . 47 ASP OD2 1 1
4 8840 1 1 48 GLY C C -2.707 -12.647 -18.183 1.00 . A A . 48 GLY C 1 1
4 8841 1 1 48 GLY CA C -1.907 -11.588 -18.919 1.00 . A A . 48 GLY CA 1 1
4 8842 1 1 48 GLY H H -1.442 -9.853 -17.799 1.00 . A A . 48 GLY H 1 1
4 8843 1 1 48 GLY HA2 H -2.589 -10.961 -19.474 1.00 . A A . 48 GLY HA2 1 1
4 8844 1 1 48 GLY HA3 H -1.239 -12.076 -19.613 1.00 . A A . 48 GLY HA3 1 1
4 8845 1 1 48 GLY N N -1.125 -10.753 -18.025 1.00 . A A . 48 GLY N 1 1
4 8846 1 1 48 GLY O O -3.142 -13.631 -18.783 1.00 . A A . 48 GLY O 1 1
4 8847 1 1 49 GLU C C -4.670 -12.676 -15.188 1.00 . A A . 49 GLU C 1 1
4 8848 1 1 49 GLU CA C -3.659 -13.398 -16.074 1.00 . A A . 49 GLU CA 1 1
4 8849 1 1 49 GLU CB C -2.713 -14.233 -15.210 1.00 . A A . 49 GLU CB 1 1
4 8850 1 1 49 GLU CD C -2.850 -16.664 -14.531 1.00 . A A . 49 GLU CD 1 1
4 8851 1 1 49 GLU CG C -3.425 -15.272 -14.358 1.00 . A A . 49 GLU CG 1 1
4 8852 1 1 49 GLU H H -2.535 -11.647 -16.459 1.00 . A A . 49 GLU H 1 1
4 8853 1 1 49 GLU HA H -4.192 -14.055 -16.745 1.00 . A A . 49 GLU HA 1 1
4 8854 1 1 49 GLU HB2 H -2.012 -14.744 -15.854 1.00 . A A . 49 GLU HB2 1 1
4 8855 1 1 49 GLU HB3 H -2.167 -13.573 -14.552 1.00 . A A . 49 GLU HB3 1 1
4 8856 1 1 49 GLU HG2 H -3.336 -14.989 -13.320 1.00 . A A . 49 GLU HG2 1 1
4 8857 1 1 49 GLU HG3 H -4.469 -15.292 -14.636 1.00 . A A . 49 GLU HG3 1 1
4 8858 1 1 49 GLU N N -2.904 -12.449 -16.883 1.00 . A A . 49 GLU N 1 1
4 8859 1 1 49 GLU O O -4.295 -11.940 -14.276 1.00 . A A . 49 GLU O 1 1
4 8860 1 1 49 GLU OE1 O -2.553 -17.315 -13.507 1.00 . A A . 49 GLU OE1 1 1
4 8861 1 1 49 GLU OE2 O -2.698 -17.103 -15.690 1.00 . A A . 49 GLU OE2 1 1
4 8862 1 1 50 THR C C -6.952 -12.702 -13.228 1.00 . A A . 50 THR C 1 1
4 8863 1 1 50 THR CA C -7.015 -12.265 -14.688 1.00 . A A . 50 THR CA 1 1
4 8864 1 1 50 THR CB C -8.382 -12.615 -15.280 1.00 . A A . 50 THR CB 1 1
4 8865 1 1 50 THR CG2 C -9.537 -11.968 -14.547 1.00 . A A . 50 THR CG2 1 1
4 8866 1 1 50 THR H H -6.188 -13.493 -16.201 1.00 . A A . 50 THR H 1 1
4 8867 1 1 50 THR HA H -6.873 -11.196 -14.738 1.00 . A A . 50 THR HA 1 1
4 8868 1 1 50 THR HB H -8.518 -13.686 -15.233 1.00 . A A . 50 THR HB 1 1
4 8869 1 1 50 THR HG1 H -7.893 -12.783 -17.169 1.00 . A A . 50 THR HG1 1 1
4 8870 1 1 50 THR HG21 H -9.363 -10.905 -14.466 1.00 . A A . 50 THR HG21 1 1
4 8871 1 1 50 THR HG22 H -9.621 -12.395 -13.558 1.00 . A A . 50 THR HG22 1 1
4 8872 1 1 50 THR HG23 H -10.453 -12.142 -15.093 1.00 . A A . 50 THR HG23 1 1
4 8873 1 1 50 THR N N -5.952 -12.894 -15.462 1.00 . A A . 50 THR N 1 1
4 8874 1 1 50 THR O O -7.186 -13.868 -12.909 1.00 . A A . 50 THR O 1 1
4 8875 1 1 50 THR OG1 O -8.457 -12.217 -16.637 1.00 . A A . 50 THR OG1 1 1
4 8876 1 1 51 CYS C C -7.372 -11.067 -10.104 1.00 . A A . 51 CYS C 1 1
4 8877 1 1 51 CYS CA C -6.541 -12.052 -10.920 1.00 . A A . 51 CYS CA 1 1
4 8878 1 1 51 CYS CB C -5.082 -12.008 -10.461 1.00 . A A . 51 CYS CB 1 1
4 8879 1 1 51 CYS H H -6.458 -10.849 -12.660 1.00 . A A . 51 CYS H 1 1
4 8880 1 1 51 CYS HA H -6.928 -13.047 -10.760 1.00 . A A . 51 CYS HA 1 1
4 8881 1 1 51 CYS HB2 H -4.756 -10.980 -10.424 1.00 . A A . 51 CYS HB2 1 1
4 8882 1 1 51 CYS HB3 H -5.011 -12.438 -9.472 1.00 . A A . 51 CYS HB3 1 1
4 8883 1 1 51 CYS HG H -3.115 -12.417 -11.567 1.00 . A A . 51 CYS HG 1 1
4 8884 1 1 51 CYS N N -6.634 -11.761 -12.345 1.00 . A A . 51 CYS N 1 1
4 8885 1 1 51 CYS O O -7.635 -9.947 -10.543 1.00 . A A . 51 CYS O 1 1
4 8886 1 1 51 CYS SG S -3.940 -12.907 -11.536 1.00 . A A . 51 CYS SG 1 1
4 8887 1 1 52 LEU C C -7.693 -9.849 -7.093 1.00 . A A . 52 LEU C 1 1
4 8888 1 1 52 LEU CA C -8.585 -10.658 -8.031 1.00 . A A . 52 LEU CA 1 1
4 8889 1 1 52 LEU CB C -9.549 -11.534 -7.220 1.00 . A A . 52 LEU CB 1 1
4 8890 1 1 52 LEU CD1 C -11.018 -10.061 -5.817 1.00 . A A . 52 LEU CD1 1 1
4 8891 1 1 52 LEU CD2 C -11.458 -10.255 -8.271 1.00 . A A . 52 LEU CD2 1 1
4 8892 1 1 52 LEU CG C -10.968 -10.981 -7.025 1.00 . A A . 52 LEU CG 1 1
4 8893 1 1 52 LEU H H -7.539 -12.399 -8.626 1.00 . A A . 52 LEU H 1 1
4 8894 1 1 52 LEU HA H -9.152 -9.977 -8.645 1.00 . A A . 52 LEU HA 1 1
4 8895 1 1 52 LEU HB2 H -9.628 -12.491 -7.714 1.00 . A A . 52 LEU HB2 1 1
4 8896 1 1 52 LEU HB3 H -9.117 -11.691 -6.244 1.00 . A A . 52 LEU HB3 1 1
4 8897 1 1 52 LEU HD11 H -10.832 -9.043 -6.130 1.00 . A A . 52 LEU HD11 1 1
4 8898 1 1 52 LEU HD12 H -10.265 -10.363 -5.103 1.00 . A A . 52 LEU HD12 1 1
4 8899 1 1 52 LEU HD13 H -11.995 -10.125 -5.360 1.00 . A A . 52 LEU HD13 1 1
4 8900 1 1 52 LEU HD21 H -10.956 -10.654 -9.141 1.00 . A A . 52 LEU HD21 1 1
4 8901 1 1 52 LEU HD22 H -11.241 -9.201 -8.182 1.00 . A A . 52 LEU HD22 1 1
4 8902 1 1 52 LEU HD23 H -12.523 -10.397 -8.374 1.00 . A A . 52 LEU HD23 1 1
4 8903 1 1 52 LEU HG H -11.639 -11.807 -6.837 1.00 . A A . 52 LEU HG 1 1
4 8904 1 1 52 LEU N N -7.782 -11.495 -8.916 1.00 . A A . 52 LEU N 1 1
4 8905 1 1 52 LEU O O -6.985 -10.409 -6.256 1.00 . A A . 52 LEU O 1 1
4 8906 1 1 53 LEU C C -7.709 -7.148 -5.203 1.00 . A A . 53 LEU C 1 1
4 8907 1 1 53 LEU CA C -6.921 -7.640 -6.413 1.00 . A A . 53 LEU CA 1 1
4 8908 1 1 53 LEU CB C -6.434 -6.442 -7.234 1.00 . A A . 53 LEU CB 1 1
4 8909 1 1 53 LEU CD1 C -3.935 -6.668 -7.292 1.00 . A A . 53 LEU CD1 1 1
4 8910 1 1 53 LEU CD2 C -5.343 -8.043 -8.834 1.00 . A A . 53 LEU CD2 1 1
4 8911 1 1 53 LEU CG C -5.211 -6.706 -8.119 1.00 . A A . 53 LEU CG 1 1
4 8912 1 1 53 LEU H H -8.311 -8.141 -7.930 1.00 . A A . 53 LEU H 1 1
4 8913 1 1 53 LEU HA H -6.065 -8.198 -6.067 1.00 . A A . 53 LEU HA 1 1
4 8914 1 1 53 LEU HB2 H -7.245 -6.114 -7.867 1.00 . A A . 53 LEU HB2 1 1
4 8915 1 1 53 LEU HB3 H -6.189 -5.642 -6.550 1.00 . A A . 53 LEU HB3 1 1
4 8916 1 1 53 LEU HD11 H -3.092 -6.915 -7.920 1.00 . A A . 53 LEU HD11 1 1
4 8917 1 1 53 LEU HD12 H -4.006 -7.384 -6.486 1.00 . A A . 53 LEU HD12 1 1
4 8918 1 1 53 LEU HD13 H -3.801 -5.677 -6.882 1.00 . A A . 53 LEU HD13 1 1
4 8919 1 1 53 LEU HD21 H -4.494 -8.189 -9.487 1.00 . A A . 53 LEU HD21 1 1
4 8920 1 1 53 LEU HD22 H -6.250 -8.050 -9.419 1.00 . A A . 53 LEU HD22 1 1
4 8921 1 1 53 LEU HD23 H -5.378 -8.840 -8.105 1.00 . A A . 53 LEU HD23 1 1
4 8922 1 1 53 LEU HG H -5.145 -5.930 -8.870 1.00 . A A . 53 LEU HG 1 1
4 8923 1 1 53 LEU N N -7.729 -8.528 -7.243 1.00 . A A . 53 LEU N 1 1
4 8924 1 1 53 LEU O O -8.587 -6.294 -5.326 1.00 . A A . 53 LEU O 1 1
4 8925 1 1 54 ASP C C -7.198 -6.298 -2.022 1.00 . A A . 54 ASP C 1 1
4 8926 1 1 54 ASP CA C -8.049 -7.298 -2.797 1.00 . A A . 54 ASP CA 1 1
4 8927 1 1 54 ASP CB C -8.326 -8.529 -1.932 1.00 . A A . 54 ASP CB 1 1
4 8928 1 1 54 ASP CG C -9.195 -8.208 -0.732 1.00 . A A . 54 ASP CG 1 1
4 8929 1 1 54 ASP H H -6.668 -8.358 -4.001 1.00 . A A . 54 ASP H 1 1
4 8930 1 1 54 ASP HA H -8.987 -6.831 -3.058 1.00 . A A . 54 ASP HA 1 1
4 8931 1 1 54 ASP HB2 H -8.830 -9.275 -2.528 1.00 . A A . 54 ASP HB2 1 1
4 8932 1 1 54 ASP HB3 H -7.388 -8.930 -1.577 1.00 . A A . 54 ASP HB3 1 1
4 8933 1 1 54 ASP N N -7.381 -7.687 -4.034 1.00 . A A . 54 ASP N 1 1
4 8934 1 1 54 ASP O O -6.198 -6.666 -1.405 1.00 . A A . 54 ASP O 1 1
4 8935 1 1 54 ASP OD1 O -8.967 -7.157 -0.098 1.00 . A A . 54 ASP OD1 1 1
4 8936 1 1 54 ASP OD2 O -10.104 -9.009 -0.426 1.00 . A A . 54 ASP OD2 1 1
4 8937 1 1 55 ILE C C -7.367 -3.805 0.063 1.00 . A A . 55 ILE C 1 1
4 8938 1 1 55 ILE CA C -6.864 -3.979 -1.366 1.00 . A A . 55 ILE CA 1 1
4 8939 1 1 55 ILE CB C -6.972 -2.630 -2.104 1.00 . A A . 55 ILE CB 1 1
4 8940 1 1 55 ILE CD1 C -5.486 -3.397 -4.021 1.00 . A A . 55 ILE CD1 1 1
4 8941 1 1 55 ILE CG1 C -6.829 -2.832 -3.613 1.00 . A A . 55 ILE CG1 1 1
4 8942 1 1 55 ILE CG2 C -5.915 -1.663 -1.594 1.00 . A A . 55 ILE CG2 1 1
4 8943 1 1 55 ILE H H -8.399 -4.797 -2.573 1.00 . A A . 55 ILE H 1 1
4 8944 1 1 55 ILE HA H -5.823 -4.265 -1.336 1.00 . A A . 55 ILE HA 1 1
4 8945 1 1 55 ILE HB H -7.943 -2.207 -1.895 1.00 . A A . 55 ILE HB 1 1
4 8946 1 1 55 ILE HD11 H -4.905 -2.627 -4.507 1.00 . A A . 55 ILE HD11 1 1
4 8947 1 1 55 ILE HD12 H -5.634 -4.221 -4.703 1.00 . A A . 55 ILE HD12 1 1
4 8948 1 1 55 ILE HD13 H -4.961 -3.745 -3.144 1.00 . A A . 55 ILE HD13 1 1
4 8949 1 1 55 ILE HG12 H -7.592 -3.516 -3.953 1.00 . A A . 55 ILE HG12 1 1
4 8950 1 1 55 ILE HG13 H -6.955 -1.882 -4.111 1.00 . A A . 55 ILE HG13 1 1
4 8951 1 1 55 ILE HG21 H -4.960 -2.165 -1.547 1.00 . A A . 55 ILE HG21 1 1
4 8952 1 1 55 ILE HG22 H -6.189 -1.318 -0.608 1.00 . A A . 55 ILE HG22 1 1
4 8953 1 1 55 ILE HG23 H -5.846 -0.819 -2.264 1.00 . A A . 55 ILE HG23 1 1
4 8954 1 1 55 ILE N N -7.597 -5.031 -2.061 1.00 . A A . 55 ILE N 1 1
4 8955 1 1 55 ILE O O -8.500 -3.380 0.288 1.00 . A A . 55 ILE O 1 1
4 8956 1 1 56 LEU C C -6.307 -2.726 3.023 1.00 . A A . 56 LEU C 1 1
4 8957 1 1 56 LEU CA C -6.858 -4.023 2.436 1.00 . A A . 56 LEU CA 1 1
4 8958 1 1 56 LEU CB C -6.310 -5.225 3.209 1.00 . A A . 56 LEU CB 1 1
4 8959 1 1 56 LEU CD1 C -7.786 -7.139 3.885 1.00 . A A . 56 LEU CD1 1 1
4 8960 1 1 56 LEU CD2 C -6.503 -5.885 5.623 1.00 . A A . 56 LEU CD2 1 1
4 8961 1 1 56 LEU CG C -7.237 -5.781 4.294 1.00 . A A . 56 LEU CG 1 1
4 8962 1 1 56 LEU H H -5.625 -4.470 0.776 1.00 . A A . 56 LEU H 1 1
4 8963 1 1 56 LEU HA H -7.935 -4.014 2.516 1.00 . A A . 56 LEU HA 1 1
4 8964 1 1 56 LEU HB2 H -6.103 -6.015 2.501 1.00 . A A . 56 LEU HB2 1 1
4 8965 1 1 56 LEU HB3 H -5.382 -4.933 3.675 1.00 . A A . 56 LEU HB3 1 1
4 8966 1 1 56 LEU HD11 H -8.029 -7.710 4.769 1.00 . A A . 56 LEU HD11 1 1
4 8967 1 1 56 LEU HD12 H -7.044 -7.668 3.306 1.00 . A A . 56 LEU HD12 1 1
4 8968 1 1 56 LEU HD13 H -8.677 -7.003 3.289 1.00 . A A . 56 LEU HD13 1 1
4 8969 1 1 56 LEU HD21 H -5.661 -5.208 5.624 1.00 . A A . 56 LEU HD21 1 1
4 8970 1 1 56 LEU HD22 H -6.151 -6.896 5.762 1.00 . A A . 56 LEU HD22 1 1
4 8971 1 1 56 LEU HD23 H -7.175 -5.623 6.426 1.00 . A A . 56 LEU HD23 1 1
4 8972 1 1 56 LEU HG H -8.072 -5.109 4.424 1.00 . A A . 56 LEU HG 1 1
4 8973 1 1 56 LEU N N -6.513 -4.138 1.024 1.00 . A A . 56 LEU N 1 1
4 8974 1 1 56 LEU O O -5.093 -2.529 3.086 1.00 . A A . 56 LEU O 1 1
4 8975 1 1 57 ASP C C -6.704 -0.650 5.542 1.00 . A A . 57 ASP C 1 1
4 8976 1 1 57 ASP CA C -6.805 -0.562 4.021 1.00 . A A . 57 ASP CA 1 1
4 8977 1 1 57 ASP CB C -7.800 0.530 3.623 1.00 . A A . 57 ASP CB 1 1
4 8978 1 1 57 ASP CG C -7.373 1.905 4.098 1.00 . A A . 57 ASP CG 1 1
4 8979 1 1 57 ASP H H -8.159 -2.053 3.366 1.00 . A A . 57 ASP H 1 1
4 8980 1 1 57 ASP HA H -5.833 -0.311 3.623 1.00 . A A . 57 ASP HA 1 1
4 8981 1 1 57 ASP HB2 H -7.886 0.554 2.547 1.00 . A A . 57 ASP HB2 1 1
4 8982 1 1 57 ASP HB3 H -8.765 0.304 4.052 1.00 . A A . 57 ASP HB3 1 1
4 8983 1 1 57 ASP N N -7.205 -1.842 3.446 1.00 . A A . 57 ASP N 1 1
4 8984 1 1 57 ASP O O -7.706 -0.838 6.231 1.00 . A A . 57 ASP O 1 1
4 8985 1 1 57 ASP OD1 O -8.242 2.664 4.576 1.00 . A A . 57 ASP OD1 1 1
4 8986 1 1 57 ASP OD2 O -6.170 2.223 3.991 1.00 . A A . 57 ASP OD2 1 1
4 8987 1 1 58 THR C C -5.208 0.828 8.101 1.00 . A A . 58 THR C 1 1
4 8988 1 1 58 THR CA C -5.249 -0.572 7.497 1.00 . A A . 58 THR CA 1 1
4 8989 1 1 58 THR CB C -3.938 -1.304 7.792 1.00 . A A . 58 THR CB 1 1
4 8990 1 1 58 THR CG2 C -3.824 -2.637 7.086 1.00 . A A . 58 THR CG2 1 1
4 8991 1 1 58 THR H H -4.726 -0.361 5.455 1.00 . A A . 58 THR H 1 1
4 8992 1 1 58 THR HA H -6.065 -1.121 7.943 1.00 . A A . 58 THR HA 1 1
4 8993 1 1 58 THR HB H -3.870 -1.486 8.855 1.00 . A A . 58 THR HB 1 1
4 8994 1 1 58 THR HG1 H -2.088 -0.694 7.992 1.00 . A A . 58 THR HG1 1 1
4 8995 1 1 58 THR HG21 H -3.656 -3.416 7.815 1.00 . A A . 58 THR HG21 1 1
4 8996 1 1 58 THR HG22 H -2.996 -2.608 6.392 1.00 . A A . 58 THR HG22 1 1
4 8997 1 1 58 THR HG23 H -4.738 -2.839 6.549 1.00 . A A . 58 THR HG23 1 1
4 8998 1 1 58 THR N N -5.485 -0.511 6.057 1.00 . A A . 58 THR N 1 1
4 8999 1 1 58 THR O O -5.278 1.826 7.383 1.00 . A A . 58 THR O 1 1
4 9000 1 1 58 THR OG1 O -2.826 -0.516 7.405 1.00 . A A . 58 THR OG1 1 1
4 9001 1 1 59 ALA C C -3.786 2.952 9.758 1.00 . A A . 59 ALA C 1 1
4 9002 1 1 59 ALA CA C -5.043 2.173 10.124 1.00 . A A . 59 ALA CA 1 1
4 9003 1 1 59 ALA CB C -5.105 1.956 11.627 1.00 . A A . 59 ALA CB 1 1
4 9004 1 1 59 ALA H H -5.042 0.064 9.941 1.00 . A A . 59 ALA H 1 1
4 9005 1 1 59 ALA HA H -5.909 2.748 9.831 1.00 . A A . 59 ALA HA 1 1
4 9006 1 1 59 ALA HB1 H -6.137 1.894 11.940 1.00 . A A . 59 ALA HB1 1 1
4 9007 1 1 59 ALA HB2 H -4.626 2.783 12.130 1.00 . A A . 59 ALA HB2 1 1
4 9008 1 1 59 ALA HB3 H -4.596 1.039 11.879 1.00 . A A . 59 ALA HB3 1 1
4 9009 1 1 59 ALA N N -5.094 0.895 9.423 1.00 . A A . 59 ALA N 1 1
4 9010 1 1 59 ALA O O -2.672 2.435 9.854 1.00 . A A . 59 ALA O 1 1
4 9011 1 1 60 GLY C C -2.220 5.723 10.166 1.00 . A A . 60 GLY C 1 1
4 9012 1 1 60 GLY CA C -2.842 5.030 8.971 1.00 . A A . 60 GLY CA 1 1
4 9013 1 1 60 GLY H H -4.881 4.558 9.286 1.00 . A A . 60 GLY H 1 1
4 9014 1 1 60 GLY HA2 H -2.094 4.412 8.496 1.00 . A A . 60 GLY HA2 1 1
4 9015 1 1 60 GLY HA3 H -3.176 5.778 8.267 1.00 . A A . 60 GLY HA3 1 1
4 9016 1 1 60 GLY N N -3.971 4.199 9.341 1.00 . A A . 60 GLY N 1 1
4 9017 1 1 60 GLY O O -1.091 5.417 10.551 1.00 . A A . 60 GLY O 1 1
4 9018 1 1 61 GLN C C -3.082 6.862 13.209 1.00 . A A . 61 GLN C 1 1
4 9019 1 1 61 GLN CA C -2.471 7.400 11.915 1.00 . A A . 61 GLN CA 1 1
4 9020 1 1 61 GLN CB C -2.789 8.890 11.764 1.00 . A A . 61 GLN CB 1 1
4 9021 1 1 61 GLN CD C -0.686 9.598 12.976 1.00 . A A . 61 GLN CD 1 1
4 9022 1 1 61 GLN CG C -1.553 9.776 11.745 1.00 . A A . 61 GLN CG 1 1
4 9023 1 1 61 GLN H H -3.850 6.857 10.403 1.00 . A A . 61 GLN H 1 1
4 9024 1 1 61 GLN HA H -1.400 7.274 11.960 1.00 . A A . 61 GLN HA 1 1
4 9025 1 1 61 GLN HB2 H -3.326 9.039 10.839 1.00 . A A . 61 GLN HB2 1 1
4 9026 1 1 61 GLN HB3 H -3.415 9.201 12.587 1.00 . A A . 61 GLN HB3 1 1
4 9027 1 1 61 GLN HE21 H -1.268 11.367 13.672 1.00 . A A . 61 GLN HE21 1 1
4 9028 1 1 61 GLN HE22 H -0.154 10.499 14.667 1.00 . A A . 61 GLN HE22 1 1
4 9029 1 1 61 GLN HG2 H -0.965 9.533 10.872 1.00 . A A . 61 GLN HG2 1 1
4 9030 1 1 61 GLN HG3 H -1.867 10.808 11.689 1.00 . A A . 61 GLN HG3 1 1
4 9031 1 1 61 GLN N N -2.957 6.660 10.756 1.00 . A A . 61 GLN N 1 1
4 9032 1 1 61 GLN NE2 N -0.704 10.588 13.861 1.00 . A A . 61 GLN NE2 1 1
4 9033 1 1 61 GLN O O -2.535 7.068 14.293 1.00 . A A . 61 GLN O 1 1
4 9034 1 1 61 GLN OE1 O -0.007 8.583 13.130 1.00 . A A . 61 GLN OE1 1 1
4 9035 1 1 62 GLU C C -3.937 4.753 15.085 1.00 . A A . 62 GLU C 1 1
4 9036 1 1 62 GLU CA C -4.893 5.608 14.256 1.00 . A A . 62 GLU CA 1 1
4 9037 1 1 62 GLU CB C -6.097 4.771 13.819 1.00 . A A . 62 GLU CB 1 1
4 9038 1 1 62 GLU CD C -7.012 2.752 15.034 1.00 . A A . 62 GLU CD 1 1
4 9039 1 1 62 GLU CG C -6.939 4.265 14.980 1.00 . A A . 62 GLU CG 1 1
4 9040 1 1 62 GLU H H -4.605 6.041 12.202 1.00 . A A . 62 GLU H 1 1
4 9041 1 1 62 GLU HA H -5.240 6.429 14.865 1.00 . A A . 62 GLU HA 1 1
4 9042 1 1 62 GLU HB2 H -6.727 5.373 13.181 1.00 . A A . 62 GLU HB2 1 1
4 9043 1 1 62 GLU HB3 H -5.744 3.918 13.260 1.00 . A A . 62 GLU HB3 1 1
4 9044 1 1 62 GLU HG2 H -6.507 4.622 15.903 1.00 . A A . 62 GLU HG2 1 1
4 9045 1 1 62 GLU HG3 H -7.941 4.656 14.878 1.00 . A A . 62 GLU HG3 1 1
4 9046 1 1 62 GLU N N -4.215 6.173 13.091 1.00 . A A . 62 GLU N 1 1
4 9047 1 1 62 GLU O O -4.132 4.577 16.287 1.00 . A A . 62 GLU O 1 1
4 9048 1 1 62 GLU OE1 O -7.795 2.167 14.256 1.00 . A A . 62 GLU OE1 1 1
4 9049 1 1 62 GLU OE2 O -6.287 2.151 15.854 1.00 . A A . 62 GLU OE2 1 1
4 9050 1 1 63 GLU C C -2.494 2.046 15.504 1.00 . A A . 63 GLU C 1 1
4 9051 1 1 63 GLU CA C -1.908 3.399 15.109 1.00 . A A . 63 GLU CA 1 1
4 9052 1 1 63 GLU CB C -1.367 4.118 16.350 1.00 . A A . 63 GLU CB 1 1
4 9053 1 1 63 GLU CD C 0.915 3.347 17.107 1.00 . A A . 63 GLU CD 1 1
4 9054 1 1 63 GLU CG C 0.132 4.367 16.305 1.00 . A A . 63 GLU CG 1 1
4 9055 1 1 63 GLU H H -2.797 4.409 13.477 1.00 . A A . 63 GLU H 1 1
4 9056 1 1 63 GLU HA H -1.094 3.234 14.420 1.00 . A A . 63 GLU HA 1 1
4 9057 1 1 63 GLU HB2 H -1.865 5.072 16.444 1.00 . A A . 63 GLU HB2 1 1
4 9058 1 1 63 GLU HB3 H -1.585 3.522 17.224 1.00 . A A . 63 GLU HB3 1 1
4 9059 1 1 63 GLU HG2 H 0.461 4.325 15.278 1.00 . A A . 63 GLU HG2 1 1
4 9060 1 1 63 GLU HG3 H 0.332 5.350 16.706 1.00 . A A . 63 GLU HG3 1 1
4 9061 1 1 63 GLU N N -2.900 4.230 14.434 1.00 . A A . 63 GLU N 1 1
4 9062 1 1 63 GLU O O -3.090 1.905 16.571 1.00 . A A . 63 GLU O 1 1
4 9063 1 1 63 GLU OE1 O 2.027 2.979 16.674 1.00 . A A . 63 GLU OE1 1 1
4 9064 1 1 63 GLU OE2 O 0.417 2.917 18.169 1.00 . A A . 63 GLU OE2 1 1
4 9065 1 1 64 TYR C C -1.663 -1.228 15.271 1.00 . A A . 64 TYR C 1 1
4 9066 1 1 64 TYR CA C -2.812 -0.293 14.907 1.00 . A A . 64 TYR CA 1 1
4 9067 1 1 64 TYR CB C -3.565 -0.843 13.689 1.00 . A A . 64 TYR CB 1 1
4 9068 1 1 64 TYR CD1 C -5.951 -0.850 12.855 1.00 . A A . 64 TYR CD1 1 1
4 9069 1 1 64 TYR CD2 C -5.570 -1.354 15.155 1.00 . A A . 64 TYR CD2 1 1
4 9070 1 1 64 TYR CE1 C -7.311 -1.009 13.042 1.00 . A A . 64 TYR CE1 1 1
4 9071 1 1 64 TYR CE2 C -6.929 -1.515 15.349 1.00 . A A . 64 TYR CE2 1 1
4 9072 1 1 64 TYR CG C -5.056 -1.019 13.906 1.00 . A A . 64 TYR CG 1 1
4 9073 1 1 64 TYR CZ C -7.795 -1.340 14.290 1.00 . A A . 64 TYR CZ 1 1
4 9074 1 1 64 TYR H H -1.821 1.223 13.809 1.00 . A A . 64 TYR H 1 1
4 9075 1 1 64 TYR HA H -3.489 -0.232 15.744 1.00 . A A . 64 TYR HA 1 1
4 9076 1 1 64 TYR HB2 H -3.431 -0.167 12.859 1.00 . A A . 64 TYR HB2 1 1
4 9077 1 1 64 TYR HB3 H -3.154 -1.808 13.427 1.00 . A A . 64 TYR HB3 1 1
4 9078 1 1 64 TYR HD1 H -5.571 -0.592 11.877 1.00 . A A . 64 TYR HD1 1 1
4 9079 1 1 64 TYR HD2 H -4.890 -1.491 15.983 1.00 . A A . 64 TYR HD2 1 1
4 9080 1 1 64 TYR HE1 H -7.989 -0.874 12.212 1.00 . A A . 64 TYR HE1 1 1
4 9081 1 1 64 TYR HE2 H -7.307 -1.774 16.327 1.00 . A A . 64 TYR HE2 1 1
4 9082 1 1 64 TYR HH H -9.319 -2.359 14.870 1.00 . A A . 64 TYR HH 1 1
4 9083 1 1 64 TYR N N -2.311 1.051 14.640 1.00 . A A . 64 TYR N 1 1
4 9084 1 1 64 TYR O O -0.547 -1.076 14.775 1.00 . A A . 64 TYR O 1 1
4 9085 1 1 64 TYR OH O -9.149 -1.499 14.479 1.00 . A A . 64 TYR OH 1 1
4 9086 1 1 65 SER C C -1.530 -4.541 16.738 1.00 . A A . 65 SER C 1 1
4 9087 1 1 65 SER CA C -0.927 -3.152 16.563 1.00 . A A . 65 SER CA 1 1
4 9088 1 1 65 SER CB C -0.283 -2.696 17.872 1.00 . A A . 65 SER CB 1 1
4 9089 1 1 65 SER H H -2.849 -2.267 16.499 1.00 . A A . 65 SER H 1 1
4 9090 1 1 65 SER HA H -0.169 -3.195 15.795 1.00 . A A . 65 SER HA 1 1
4 9091 1 1 65 SER HB2 H -1.008 -2.149 18.456 1.00 . A A . 65 SER HB2 1 1
4 9092 1 1 65 SER HB3 H 0.048 -3.561 18.427 1.00 . A A . 65 SER HB3 1 1
4 9093 1 1 65 SER HG H 0.697 -1.011 18.061 1.00 . A A . 65 SER HG 1 1
4 9094 1 1 65 SER N N -1.941 -2.195 16.137 1.00 . A A . 65 SER N 1 1
4 9095 1 1 65 SER O O -1.086 -5.504 16.113 1.00 . A A . 65 SER O 1 1
4 9096 1 1 65 SER OG O 0.832 -1.856 17.627 1.00 . A A . 65 SER OG 1 1
4 9097 1 1 66 ALA C C -3.804 -6.482 16.572 1.00 . A A . 66 ALA C 1 1
4 9098 1 1 66 ALA CA C -3.207 -5.906 17.851 1.00 . A A . 66 ALA CA 1 1
4 9099 1 1 66 ALA CB C -4.288 -5.730 18.905 1.00 . A A . 66 ALA CB 1 1
4 9100 1 1 66 ALA H H -2.850 -3.831 18.060 1.00 . A A . 66 ALA H 1 1
4 9101 1 1 66 ALA HA H -2.470 -6.596 18.235 1.00 . A A . 66 ALA HA 1 1
4 9102 1 1 66 ALA HB1 H -4.777 -6.676 19.082 1.00 . A A . 66 ALA HB1 1 1
4 9103 1 1 66 ALA HB2 H -5.014 -5.008 18.560 1.00 . A A . 66 ALA HB2 1 1
4 9104 1 1 66 ALA HB3 H -3.841 -5.379 19.824 1.00 . A A . 66 ALA HB3 1 1
4 9105 1 1 66 ALA N N -2.542 -4.635 17.592 1.00 . A A . 66 ALA N 1 1
4 9106 1 1 66 ALA O O -3.535 -7.625 16.210 1.00 . A A . 66 ALA O 1 1
4 9107 1 1 67 MET C C -4.254 -6.115 13.497 1.00 . A A . 67 MET C 1 1
4 9108 1 1 67 MET CA C -5.252 -6.114 14.652 1.00 . A A . 67 MET CA 1 1
4 9109 1 1 67 MET CB C -6.435 -5.205 14.318 1.00 . A A . 67 MET CB 1 1
4 9110 1 1 67 MET CE C -8.723 -7.534 13.169 1.00 . A A . 67 MET CE 1 1
4 9111 1 1 67 MET CG C -7.741 -5.651 14.955 1.00 . A A . 67 MET CG 1 1
4 9112 1 1 67 MET H H -4.795 -4.780 16.231 1.00 . A A . 67 MET H 1 1
4 9113 1 1 67 MET HA H -5.614 -7.120 14.799 1.00 . A A . 67 MET HA 1 1
4 9114 1 1 67 MET HB2 H -6.214 -4.205 14.662 1.00 . A A . 67 MET HB2 1 1
4 9115 1 1 67 MET HB3 H -6.567 -5.186 13.246 1.00 . A A . 67 MET HB3 1 1
4 9116 1 1 67 MET HE1 H -9.131 -8.252 13.864 1.00 . A A . 67 MET HE1 1 1
4 9117 1 1 67 MET HE2 H -7.654 -7.676 13.092 1.00 . A A . 67 MET HE2 1 1
4 9118 1 1 67 MET HE3 H -9.175 -7.676 12.198 1.00 . A A . 67 MET HE3 1 1
4 9119 1 1 67 MET HG2 H -7.575 -6.588 15.464 1.00 . A A . 67 MET HG2 1 1
4 9120 1 1 67 MET HG3 H -8.048 -4.904 15.672 1.00 . A A . 67 MET HG3 1 1
4 9121 1 1 67 MET N N -4.617 -5.682 15.892 1.00 . A A . 67 MET N 1 1
4 9122 1 1 67 MET O O -4.374 -6.903 12.561 1.00 . A A . 67 MET O 1 1
4 9123 1 1 67 MET SD S -9.066 -5.875 13.751 1.00 . A A . 67 MET SD 1 1
4 9124 1 1 68 ARG C C -1.644 -6.465 12.185 1.00 . A A . 68 ARG C 1 1
4 9125 1 1 68 ARG CA C -2.257 -5.107 12.525 1.00 . A A . 68 ARG CA 1 1
4 9126 1 1 68 ARG CB C -1.158 -4.137 12.964 1.00 . A A . 68 ARG CB 1 1
4 9127 1 1 68 ARG CD C 0.411 -2.342 12.172 1.00 . A A . 68 ARG CD 1 1
4 9128 1 1 68 ARG CG C -0.290 -3.643 11.818 1.00 . A A . 68 ARG CG 1 1
4 9129 1 1 68 ARG CZ C 2.374 -1.624 13.477 1.00 . A A . 68 ARG CZ 1 1
4 9130 1 1 68 ARG H H -3.235 -4.615 14.337 1.00 . A A . 68 ARG H 1 1
4 9131 1 1 68 ARG HA H -2.737 -4.713 11.641 1.00 . A A . 68 ARG HA 1 1
4 9132 1 1 68 ARG HB2 H -1.617 -3.280 13.435 1.00 . A A . 68 ARG HB2 1 1
4 9133 1 1 68 ARG HB3 H -0.522 -4.632 13.682 1.00 . A A . 68 ARG HB3 1 1
4 9134 1 1 68 ARG HD2 H 0.864 -1.938 11.278 1.00 . A A . 68 ARG HD2 1 1
4 9135 1 1 68 ARG HD3 H -0.322 -1.644 12.549 1.00 . A A . 68 ARG HD3 1 1
4 9136 1 1 68 ARG HE H 1.455 -3.386 13.667 1.00 . A A . 68 ARG HE 1 1
4 9137 1 1 68 ARG HG2 H 0.454 -4.392 11.595 1.00 . A A . 68 ARG HG2 1 1
4 9138 1 1 68 ARG HG3 H -0.914 -3.481 10.951 1.00 . A A . 68 ARG HG3 1 1
4 9139 1 1 68 ARG HH11 H 1.715 -0.260 12.136 1.00 . A A . 68 ARG HH11 1 1
4 9140 1 1 68 ARG HH12 H 3.093 0.221 13.067 1.00 . A A . 68 ARG HH12 1 1
4 9141 1 1 68 ARG HH21 H 3.269 -2.755 14.893 1.00 . A A . 68 ARG HH21 1 1
4 9142 1 1 68 ARG HH22 H 3.976 -1.195 14.632 1.00 . A A . 68 ARG HH22 1 1
4 9143 1 1 68 ARG N N -3.274 -5.220 13.567 1.00 . A A . 68 ARG N 1 1
4 9144 1 1 68 ARG NE N 1.448 -2.534 13.183 1.00 . A A . 68 ARG NE 1 1
4 9145 1 1 68 ARG NH1 N 2.395 -0.459 12.841 1.00 . A A . 68 ARG NH1 1 1
4 9146 1 1 68 ARG NH2 N 3.281 -1.879 14.411 1.00 . A A . 68 ARG NH2 1 1
4 9147 1 1 68 ARG O O -1.609 -6.865 11.021 1.00 . A A . 68 ARG O 1 1
4 9148 1 1 69 ASP C C -1.497 -9.450 12.333 1.00 . A A . 69 ASP C 1 1
4 9149 1 1 69 ASP CA C -0.532 -8.472 13.003 1.00 . A A . 69 ASP CA 1 1
4 9150 1 1 69 ASP CB C -0.030 -9.037 14.340 1.00 . A A . 69 ASP CB 1 1
4 9151 1 1 69 ASP CG C -1.108 -9.754 15.136 1.00 . A A . 69 ASP CG 1 1
4 9152 1 1 69 ASP H H -1.202 -6.793 14.107 1.00 . A A . 69 ASP H 1 1
4 9153 1 1 69 ASP HA H 0.316 -8.330 12.349 1.00 . A A . 69 ASP HA 1 1
4 9154 1 1 69 ASP HB2 H 0.768 -9.737 14.148 1.00 . A A . 69 ASP HB2 1 1
4 9155 1 1 69 ASP HB3 H 0.352 -8.225 14.941 1.00 . A A . 69 ASP HB3 1 1
4 9156 1 1 69 ASP N N -1.153 -7.165 13.203 1.00 . A A . 69 ASP N 1 1
4 9157 1 1 69 ASP O O -1.076 -10.350 11.605 1.00 . A A . 69 ASP O 1 1
4 9158 1 1 69 ASP OD1 O -2.278 -9.327 15.072 1.00 . A A . 69 ASP OD1 1 1
4 9159 1 1 69 ASP OD2 O -0.778 -10.743 15.823 1.00 . A A . 69 ASP OD2 1 1
4 9160 1 1 70 GLN C C -3.955 -9.886 10.511 1.00 . A A . 70 GLN C 1 1
4 9161 1 1 70 GLN CA C -3.811 -10.135 12.009 1.00 . A A . 70 GLN CA 1 1
4 9162 1 1 70 GLN CB C -5.155 -9.907 12.710 1.00 . A A . 70 GLN CB 1 1
4 9163 1 1 70 GLN CD C -6.251 -12.174 12.508 1.00 . A A . 70 GLN CD 1 1
4 9164 1 1 70 GLN CG C -6.300 -10.710 12.115 1.00 . A A . 70 GLN CG 1 1
4 9165 1 1 70 GLN H H -3.061 -8.534 13.174 1.00 . A A . 70 GLN H 1 1
4 9166 1 1 70 GLN HA H -3.504 -11.158 12.164 1.00 . A A . 70 GLN HA 1 1
4 9167 1 1 70 GLN HB2 H -5.055 -10.180 13.750 1.00 . A A . 70 GLN HB2 1 1
4 9168 1 1 70 GLN HB3 H -5.408 -8.859 12.645 1.00 . A A . 70 GLN HB3 1 1
4 9169 1 1 70 GLN HE21 H -5.894 -12.694 10.622 1.00 . A A . 70 GLN HE21 1 1
4 9170 1 1 70 GLN HE22 H -5.981 -13.995 11.756 1.00 . A A . 70 GLN HE22 1 1
4 9171 1 1 70 GLN HG2 H -7.234 -10.292 12.460 1.00 . A A . 70 GLN HG2 1 1
4 9172 1 1 70 GLN HG3 H -6.253 -10.639 11.038 1.00 . A A . 70 GLN HG3 1 1
4 9173 1 1 70 GLN N N -2.789 -9.269 12.585 1.00 . A A . 70 GLN N 1 1
4 9174 1 1 70 GLN NE2 N -6.019 -13.042 11.530 1.00 . A A . 70 GLN NE2 1 1
4 9175 1 1 70 GLN O O -4.132 -10.821 9.731 1.00 . A A . 70 GLN O 1 1
4 9176 1 1 70 GLN OE1 O -6.419 -12.521 13.677 1.00 . A A . 70 GLN OE1 1 1
4 9177 1 1 71 TYR C C -2.870 -8.856 7.896 1.00 . A A . 71 TYR C 1 1
4 9178 1 1 71 TYR CA C -4.002 -8.247 8.711 1.00 . A A . 71 TYR CA 1 1
4 9179 1 1 71 TYR CB C -3.977 -6.724 8.561 1.00 . A A . 71 TYR CB 1 1
4 9180 1 1 71 TYR CD1 C -5.742 -4.942 8.337 1.00 . A A . 71 TYR CD1 1 1
4 9181 1 1 71 TYR CD2 C -5.917 -6.456 10.167 1.00 . A A . 71 TYR CD2 1 1
4 9182 1 1 71 TYR CE1 C -6.889 -4.296 8.755 1.00 . A A . 71 TYR CE1 1 1
4 9183 1 1 71 TYR CE2 C -7.065 -5.816 10.591 1.00 . A A . 71 TYR CE2 1 1
4 9184 1 1 71 TYR CG C -5.236 -6.030 9.032 1.00 . A A . 71 TYR CG 1 1
4 9185 1 1 71 TYR CZ C -7.547 -4.737 9.883 1.00 . A A . 71 TYR CZ 1 1
4 9186 1 1 71 TYR H H -3.735 -7.920 10.786 1.00 . A A . 71 TYR H 1 1
4 9187 1 1 71 TYR HA H -4.943 -8.625 8.344 1.00 . A A . 71 TYR HA 1 1
4 9188 1 1 71 TYR HB2 H -3.151 -6.329 9.131 1.00 . A A . 71 TYR HB2 1 1
4 9189 1 1 71 TYR HB3 H -3.834 -6.479 7.517 1.00 . A A . 71 TYR HB3 1 1
4 9190 1 1 71 TYR HD1 H -5.224 -4.600 7.453 1.00 . A A . 71 TYR HD1 1 1
4 9191 1 1 71 TYR HD2 H -5.539 -7.300 10.722 1.00 . A A . 71 TYR HD2 1 1
4 9192 1 1 71 TYR HE1 H -7.265 -3.451 8.199 1.00 . A A . 71 TYR HE1 1 1
4 9193 1 1 71 TYR HE2 H -7.578 -6.161 11.475 1.00 . A A . 71 TYR HE2 1 1
4 9194 1 1 71 TYR HH H -9.394 -4.247 9.666 1.00 . A A . 71 TYR HH 1 1
4 9195 1 1 71 TYR N N -3.879 -8.621 10.116 1.00 . A A . 71 TYR N 1 1
4 9196 1 1 71 TYR O O -3.089 -9.439 6.834 1.00 . A A . 71 TYR O 1 1
4 9197 1 1 71 TYR OH O -8.691 -4.098 10.303 1.00 . A A . 71 TYR OH 1 1
4 9198 1 1 72 MET C C -0.462 -10.743 7.719 1.00 . A A . 72 MET C 1 1
4 9199 1 1 72 MET CA C -0.470 -9.217 7.744 1.00 . A A . 72 MET CA 1 1
4 9200 1 1 72 MET CB C 0.772 -8.700 8.465 1.00 . A A . 72 MET CB 1 1
4 9201 1 1 72 MET CE C 2.044 -4.998 9.776 1.00 . A A . 72 MET CE 1 1
4 9202 1 1 72 MET CG C 0.710 -7.213 8.780 1.00 . A A . 72 MET CG 1 1
4 9203 1 1 72 MET H H -1.559 -8.218 9.251 1.00 . A A . 72 MET H 1 1
4 9204 1 1 72 MET HA H -0.466 -8.848 6.730 1.00 . A A . 72 MET HA 1 1
4 9205 1 1 72 MET HB2 H 0.881 -9.239 9.394 1.00 . A A . 72 MET HB2 1 1
4 9206 1 1 72 MET HB3 H 1.639 -8.882 7.848 1.00 . A A . 72 MET HB3 1 1
4 9207 1 1 72 MET HE1 H 2.785 -4.242 9.563 1.00 . A A . 72 MET HE1 1 1
4 9208 1 1 72 MET HE2 H 2.115 -5.289 10.814 1.00 . A A . 72 MET HE2 1 1
4 9209 1 1 72 MET HE3 H 1.059 -4.601 9.580 1.00 . A A . 72 MET HE3 1 1
4 9210 1 1 72 MET HG2 H 0.070 -6.732 8.054 1.00 . A A . 72 MET HG2 1 1
4 9211 1 1 72 MET HG3 H 0.288 -7.085 9.767 1.00 . A A . 72 MET HG3 1 1
4 9212 1 1 72 MET N N -1.659 -8.701 8.404 1.00 . A A . 72 MET N 1 1
4 9213 1 1 72 MET O O -0.134 -11.355 6.703 1.00 . A A . 72 MET O 1 1
4 9214 1 1 72 MET SD S 2.331 -6.425 8.734 1.00 . A A . 72 MET SD 1 1
4 9215 1 1 73 ARG C C -1.765 -13.429 7.913 1.00 . A A . 73 ARG C 1 1
4 9216 1 1 73 ARG CA C -0.836 -12.807 8.953 1.00 . A A . 73 ARG CA 1 1
4 9217 1 1 73 ARG CB C -1.265 -13.230 10.359 1.00 . A A . 73 ARG CB 1 1
4 9218 1 1 73 ARG CD C -0.590 -13.075 12.776 1.00 . A A . 73 ARG CD 1 1
4 9219 1 1 73 ARG CG C -0.114 -13.299 11.349 1.00 . A A . 73 ARG CG 1 1
4 9220 1 1 73 ARG CZ C -1.353 -15.297 13.528 1.00 . A A . 73 ARG CZ 1 1
4 9221 1 1 73 ARG H H -1.059 -10.811 9.626 1.00 . A A . 73 ARG H 1 1
4 9222 1 1 73 ARG HA H 0.168 -13.162 8.775 1.00 . A A . 73 ARG HA 1 1
4 9223 1 1 73 ARG HB2 H -1.991 -12.522 10.731 1.00 . A A . 73 ARG HB2 1 1
4 9224 1 1 73 ARG HB3 H -1.723 -14.206 10.303 1.00 . A A . 73 ARG HB3 1 1
4 9225 1 1 73 ARG HD2 H 0.017 -12.303 13.226 1.00 . A A . 73 ARG HD2 1 1
4 9226 1 1 73 ARG HD3 H -1.620 -12.753 12.754 1.00 . A A . 73 ARG HD3 1 1
4 9227 1 1 73 ARG HE H 0.269 -14.354 14.206 1.00 . A A . 73 ARG HE 1 1
4 9228 1 1 73 ARG HG2 H 0.347 -14.273 11.283 1.00 . A A . 73 ARG HG2 1 1
4 9229 1 1 73 ARG HG3 H 0.610 -12.538 11.097 1.00 . A A . 73 ARG HG3 1 1
4 9230 1 1 73 ARG HH11 H -2.528 -14.447 12.118 1.00 . A A . 73 ARG HH11 1 1
4 9231 1 1 73 ARG HH12 H -3.037 -16.009 12.664 1.00 . A A . 73 ARG HH12 1 1
4 9232 1 1 73 ARG HH21 H -0.401 -16.406 14.924 1.00 . A A . 73 ARG HH21 1 1
4 9233 1 1 73 ARG HH22 H -1.831 -17.121 14.258 1.00 . A A . 73 ARG HH22 1 1
4 9234 1 1 73 ARG N N -0.815 -11.352 8.845 1.00 . A A . 73 ARG N 1 1
4 9235 1 1 73 ARG NE N -0.487 -14.288 13.586 1.00 . A A . 73 ARG NE 1 1
4 9236 1 1 73 ARG NH1 N -2.391 -15.246 12.702 1.00 . A A . 73 ARG NH1 1 1
4 9237 1 1 73 ARG NH2 N -1.181 -16.362 14.300 1.00 . A A . 73 ARG NH2 1 1
4 9238 1 1 73 ARG O O -1.559 -14.565 7.487 1.00 . A A . 73 ARG O 1 1
4 9239 1 1 74 THR C C -3.486 -12.533 5.143 1.00 . A A . 74 THR C 1 1
4 9240 1 1 74 THR CA C -3.736 -13.172 6.509 1.00 . A A . 74 THR CA 1 1
4 9241 1 1 74 THR CB C -5.180 -12.912 6.954 1.00 . A A . 74 THR CB 1 1
4 9242 1 1 74 THR CG2 C -5.432 -11.493 7.414 1.00 . A A . 74 THR CG2 1 1
4 9243 1 1 74 THR H H -2.900 -11.782 7.876 1.00 . A A . 74 THR H 1 1
4 9244 1 1 74 THR HA H -3.588 -14.238 6.419 1.00 . A A . 74 THR HA 1 1
4 9245 1 1 74 THR HB H -5.415 -13.572 7.777 1.00 . A A . 74 THR HB 1 1
4 9246 1 1 74 THR HG1 H -5.846 -14.012 5.475 1.00 . A A . 74 THR HG1 1 1
4 9247 1 1 74 THR HG21 H -5.784 -11.504 8.434 1.00 . A A . 74 THR HG21 1 1
4 9248 1 1 74 THR HG22 H -6.179 -11.038 6.781 1.00 . A A . 74 THR HG22 1 1
4 9249 1 1 74 THR HG23 H -4.518 -10.927 7.355 1.00 . A A . 74 THR HG23 1 1
4 9250 1 1 74 THR N N -2.786 -12.681 7.504 1.00 . A A . 74 THR N 1 1
4 9251 1 1 74 THR O O -3.968 -13.026 4.123 1.00 . A A . 74 THR O 1 1
4 9252 1 1 74 THR OG1 O -6.085 -13.183 5.898 1.00 . A A . 74 THR OG1 1 1
4 9253 1 1 75 GLY C C -1.272 -11.387 3.134 1.00 . A A . 75 GLY C 1 1
4 9254 1 1 75 GLY CA C -2.436 -10.758 3.877 1.00 . A A . 75 GLY CA 1 1
4 9255 1 1 75 GLY H H -2.372 -11.086 5.968 1.00 . A A . 75 GLY H 1 1
4 9256 1 1 75 GLY HA2 H -3.312 -10.791 3.247 1.00 . A A . 75 GLY HA2 1 1
4 9257 1 1 75 GLY HA3 H -2.197 -9.726 4.089 1.00 . A A . 75 GLY HA3 1 1
4 9258 1 1 75 GLY N N -2.731 -11.436 5.127 1.00 . A A . 75 GLY N 1 1
4 9259 1 1 75 GLY O O -0.344 -11.910 3.750 1.00 . A A . 75 GLY O 1 1
4 9260 1 1 76 GLU C C 0.854 -10.892 0.748 1.00 . A A . 76 GLU C 1 1
4 9261 1 1 76 GLU CA C -0.264 -11.905 0.975 1.00 . A A . 76 GLU CA 1 1
4 9262 1 1 76 GLU CB C -0.832 -12.367 -0.369 1.00 . A A . 76 GLU CB 1 1
4 9263 1 1 76 GLU CD C -1.866 -14.527 0.443 1.00 . A A . 76 GLU CD 1 1
4 9264 1 1 76 GLU CG C -2.102 -13.193 -0.241 1.00 . A A . 76 GLU CG 1 1
4 9265 1 1 76 GLU H H -2.089 -10.905 1.373 1.00 . A A . 76 GLU H 1 1
4 9266 1 1 76 GLU HA H 0.141 -12.758 1.497 1.00 . A A . 76 GLU HA 1 1
4 9267 1 1 76 GLU HB2 H -1.051 -11.499 -0.973 1.00 . A A . 76 GLU HB2 1 1
4 9268 1 1 76 GLU HB3 H -0.088 -12.967 -0.873 1.00 . A A . 76 GLU HB3 1 1
4 9269 1 1 76 GLU HG2 H -2.824 -12.635 0.336 1.00 . A A . 76 GLU HG2 1 1
4 9270 1 1 76 GLU HG3 H -2.497 -13.377 -1.229 1.00 . A A . 76 GLU HG3 1 1
4 9271 1 1 76 GLU N N -1.322 -11.336 1.805 1.00 . A A . 76 GLU N 1 1
4 9272 1 1 76 GLU O O 1.963 -11.053 1.257 1.00 . A A . 76 GLU O 1 1
4 9273 1 1 76 GLU OE1 O -2.142 -15.573 -0.183 1.00 . A A . 76 GLU OE1 1 1
4 9274 1 1 76 GLU OE2 O -1.405 -14.526 1.604 1.00 . A A . 76 GLU OE2 1 1
4 9275 1 1 77 GLY C C 1.163 -7.486 0.320 1.00 . A A . 77 GLY C 1 1
4 9276 1 1 77 GLY CA C 1.541 -8.818 -0.295 1.00 . A A . 77 GLY CA 1 1
4 9277 1 1 77 GLY H H -0.347 -9.769 -0.393 1.00 . A A . 77 GLY H 1 1
4 9278 1 1 77 GLY HA2 H 2.495 -9.130 0.103 1.00 . A A . 77 GLY HA2 1 1
4 9279 1 1 77 GLY HA3 H 1.629 -8.697 -1.363 1.00 . A A . 77 GLY HA3 1 1
4 9280 1 1 77 GLY N N 0.554 -9.846 -0.017 1.00 . A A . 77 GLY N 1 1
4 9281 1 1 77 GLY O O 0.023 -7.038 0.191 1.00 . A A . 77 GLY O 1 1
4 9282 1 1 78 PHE C C 2.430 -4.413 0.834 1.00 . A A . 78 PHE C 1 1
4 9283 1 1 78 PHE CA C 1.858 -5.570 1.645 1.00 . A A . 78 PHE CA 1 1
4 9284 1 1 78 PHE CB C 2.450 -5.556 3.056 1.00 . A A . 78 PHE CB 1 1
4 9285 1 1 78 PHE CD1 C 1.086 -7.619 3.528 1.00 . A A . 78 PHE CD1 1 1
4 9286 1 1 78 PHE CD2 C 2.926 -7.121 4.960 1.00 . A A . 78 PHE CD2 1 1
4 9287 1 1 78 PHE CE1 C 0.808 -8.749 4.272 1.00 . A A . 78 PHE CE1 1 1
4 9288 1 1 78 PHE CE2 C 2.653 -8.250 5.707 1.00 . A A . 78 PHE CE2 1 1
4 9289 1 1 78 PHE CG C 2.148 -6.791 3.862 1.00 . A A . 78 PHE CG 1 1
4 9290 1 1 78 PHE CZ C 1.593 -9.064 5.363 1.00 . A A . 78 PHE CZ 1 1
4 9291 1 1 78 PHE H H 3.002 -7.260 1.076 1.00 . A A . 78 PHE H 1 1
4 9292 1 1 78 PHE HA H 0.789 -5.446 1.715 1.00 . A A . 78 PHE HA 1 1
4 9293 1 1 78 PHE HB2 H 3.524 -5.462 2.986 1.00 . A A . 78 PHE HB2 1 1
4 9294 1 1 78 PHE HB3 H 2.055 -4.705 3.592 1.00 . A A . 78 PHE HB3 1 1
4 9295 1 1 78 PHE HD1 H 0.472 -7.374 2.675 1.00 . A A . 78 PHE HD1 1 1
4 9296 1 1 78 PHE HD2 H 3.756 -6.486 5.230 1.00 . A A . 78 PHE HD2 1 1
4 9297 1 1 78 PHE HE1 H -0.022 -9.384 4.001 1.00 . A A . 78 PHE HE1 1 1
4 9298 1 1 78 PHE HE2 H 3.268 -8.496 6.561 1.00 . A A . 78 PHE HE2 1 1
4 9299 1 1 78 PHE HZ H 1.377 -9.946 5.947 1.00 . A A . 78 PHE HZ 1 1
4 9300 1 1 78 PHE N N 2.113 -6.853 1.000 1.00 . A A . 78 PHE N 1 1
4 9301 1 1 78 PHE O O 3.583 -4.448 0.407 1.00 . A A . 78 PHE O 1 1
4 9302 1 1 79 LEU C C 2.338 -1.051 0.831 1.00 . A A . 79 LEU C 1 1
4 9303 1 1 79 LEU CA C 2.030 -2.208 -0.117 1.00 . A A . 79 LEU CA 1 1
4 9304 1 1 79 LEU CB C 0.936 -1.799 -1.105 1.00 . A A . 79 LEU CB 1 1
4 9305 1 1 79 LEU CD1 C 0.606 -1.571 -3.581 1.00 . A A . 79 LEU CD1 1 1
4 9306 1 1 79 LEU CD2 C 1.394 0.387 -2.239 1.00 . A A . 79 LEU CD2 1 1
4 9307 1 1 79 LEU CG C 1.435 -1.126 -2.385 1.00 . A A . 79 LEU CG 1 1
4 9308 1 1 79 LEU H H 0.708 -3.416 1.005 1.00 . A A . 79 LEU H 1 1
4 9309 1 1 79 LEU HA H 2.926 -2.460 -0.664 1.00 . A A . 79 LEU HA 1 1
4 9310 1 1 79 LEU HB2 H 0.382 -2.685 -1.381 1.00 . A A . 79 LEU HB2 1 1
4 9311 1 1 79 LEU HB3 H 0.265 -1.118 -0.605 1.00 . A A . 79 LEU HB3 1 1
4 9312 1 1 79 LEU HD11 H 0.155 -2.529 -3.369 1.00 . A A . 79 LEU HD11 1 1
4 9313 1 1 79 LEU HD12 H 1.243 -1.657 -4.449 1.00 . A A . 79 LEU HD12 1 1
4 9314 1 1 79 LEU HD13 H -0.169 -0.843 -3.773 1.00 . A A . 79 LEU HD13 1 1
4 9315 1 1 79 LEU HD21 H 1.665 0.847 -3.178 1.00 . A A . 79 LEU HD21 1 1
4 9316 1 1 79 LEU HD22 H 2.090 0.694 -1.473 1.00 . A A . 79 LEU HD22 1 1
4 9317 1 1 79 LEU HD23 H 0.396 0.695 -1.963 1.00 . A A . 79 LEU HD23 1 1
4 9318 1 1 79 LEU HG H 2.460 -1.419 -2.562 1.00 . A A . 79 LEU HG 1 1
4 9319 1 1 79 LEU N N 1.614 -3.385 0.634 1.00 . A A . 79 LEU N 1 1
4 9320 1 1 79 LEU O O 1.492 -0.650 1.629 1.00 . A A . 79 LEU O 1 1
4 9321 1 1 80 CYS C C 3.783 1.920 0.890 1.00 . A A . 80 CYS C 1 1
4 9322 1 1 80 CYS CA C 3.969 0.583 1.597 1.00 . A A . 80 CYS CA 1 1
4 9323 1 1 80 CYS CB C 5.431 0.413 2.014 1.00 . A A . 80 CYS CB 1 1
4 9324 1 1 80 CYS H H 4.188 -0.887 0.088 1.00 . A A . 80 CYS H 1 1
4 9325 1 1 80 CYS HA H 3.349 0.568 2.480 1.00 . A A . 80 CYS HA 1 1
4 9326 1 1 80 CYS HB2 H 6.057 0.482 1.137 1.00 . A A . 80 CYS HB2 1 1
4 9327 1 1 80 CYS HB3 H 5.695 1.203 2.701 1.00 . A A . 80 CYS HB3 1 1
4 9328 1 1 80 CYS HG H 5.888 -1.832 2.139 1.00 . A A . 80 CYS HG 1 1
4 9329 1 1 80 CYS N N 3.554 -0.523 0.741 1.00 . A A . 80 CYS N 1 1
4 9330 1 1 80 CYS O O 4.320 2.140 -0.196 1.00 . A A . 80 CYS O 1 1
4 9331 1 1 80 CYS SG S 5.792 -1.164 2.822 1.00 . A A . 80 CYS SG 1 1
4 9332 1 1 81 VAL C C 3.355 5.231 1.812 1.00 . A A . 81 VAL C 1 1
4 9333 1 1 81 VAL CA C 2.763 4.127 0.943 1.00 . A A . 81 VAL CA 1 1
4 9334 1 1 81 VAL CB C 1.253 4.382 0.773 1.00 . A A . 81 VAL CB 1 1
4 9335 1 1 81 VAL CG1 C 0.678 3.493 -0.318 1.00 . A A . 81 VAL CG1 1 1
4 9336 1 1 81 VAL CG2 C 0.521 4.166 2.089 1.00 . A A . 81 VAL CG2 1 1
4 9337 1 1 81 VAL H H 2.619 2.578 2.376 1.00 . A A . 81 VAL H 1 1
4 9338 1 1 81 VAL HA H 3.225 4.164 -0.033 1.00 . A A . 81 VAL HA 1 1
4 9339 1 1 81 VAL HB H 1.115 5.411 0.477 1.00 . A A . 81 VAL HB 1 1
4 9340 1 1 81 VAL HG11 H 0.678 4.029 -1.256 1.00 . A A . 81 VAL HG11 1 1
4 9341 1 1 81 VAL HG12 H -0.335 3.218 -0.062 1.00 . A A . 81 VAL HG12 1 1
4 9342 1 1 81 VAL HG13 H 1.281 2.602 -0.412 1.00 . A A . 81 VAL HG13 1 1
4 9343 1 1 81 VAL HG21 H -0.168 4.981 2.253 1.00 . A A . 81 VAL HG21 1 1
4 9344 1 1 81 VAL HG22 H 1.236 4.132 2.898 1.00 . A A . 81 VAL HG22 1 1
4 9345 1 1 81 VAL HG23 H -0.024 3.235 2.051 1.00 . A A . 81 VAL HG23 1 1
4 9346 1 1 81 VAL N N 3.019 2.811 1.513 1.00 . A A . 81 VAL N 1 1
4 9347 1 1 81 VAL O O 3.159 5.251 3.027 1.00 . A A . 81 VAL O 1 1
4 9348 1 1 82 PHE C C 4.373 8.587 1.213 1.00 . A A . 82 PHE C 1 1
4 9349 1 1 82 PHE CA C 4.698 7.260 1.894 1.00 . A A . 82 PHE CA 1 1
4 9350 1 1 82 PHE CB C 6.217 7.062 1.974 1.00 . A A . 82 PHE CB 1 1
4 9351 1 1 82 PHE CD1 C 7.572 8.689 0.623 1.00 . A A . 82 PHE CD1 1 1
4 9352 1 1 82 PHE CD2 C 7.013 6.589 -0.362 1.00 . A A . 82 PHE CD2 1 1
4 9353 1 1 82 PHE CE1 C 8.243 9.054 -0.529 1.00 . A A . 82 PHE CE1 1 1
4 9354 1 1 82 PHE CE2 C 7.683 6.949 -1.516 1.00 . A A . 82 PHE CE2 1 1
4 9355 1 1 82 PHE CG C 6.950 7.454 0.720 1.00 . A A . 82 PHE CG 1 1
4 9356 1 1 82 PHE CZ C 8.298 8.183 -1.600 1.00 . A A . 82 PHE CZ 1 1
4 9357 1 1 82 PHE H H 4.197 6.079 0.211 1.00 . A A . 82 PHE H 1 1
4 9358 1 1 82 PHE HA H 4.293 7.276 2.895 1.00 . A A . 82 PHE HA 1 1
4 9359 1 1 82 PHE HB2 H 6.607 7.659 2.785 1.00 . A A . 82 PHE HB2 1 1
4 9360 1 1 82 PHE HB3 H 6.426 6.020 2.170 1.00 . A A . 82 PHE HB3 1 1
4 9361 1 1 82 PHE HD1 H 7.530 9.370 1.459 1.00 . A A . 82 PHE HD1 1 1
4 9362 1 1 82 PHE HD2 H 6.532 5.625 -0.297 1.00 . A A . 82 PHE HD2 1 1
4 9363 1 1 82 PHE HE1 H 8.723 10.019 -0.592 1.00 . A A . 82 PHE HE1 1 1
4 9364 1 1 82 PHE HE2 H 7.724 6.266 -2.352 1.00 . A A . 82 PHE HE2 1 1
4 9365 1 1 82 PHE HZ H 8.822 8.466 -2.501 1.00 . A A . 82 PHE HZ 1 1
4 9366 1 1 82 PHE N N 4.079 6.149 1.181 1.00 . A A . 82 PHE N 1 1
4 9367 1 1 82 PHE O O 4.083 8.628 0.018 1.00 . A A . 82 PHE O 1 1
4 9368 1 1 83 ALA C C 5.432 11.734 1.112 1.00 . A A . 83 ALA C 1 1
4 9369 1 1 83 ALA CA C 4.142 10.995 1.447 1.00 . A A . 83 ALA CA 1 1
4 9370 1 1 83 ALA CB C 3.314 11.796 2.441 1.00 . A A . 83 ALA CB 1 1
4 9371 1 1 83 ALA H H 4.668 9.576 2.924 1.00 . A A . 83 ALA H 1 1
4 9372 1 1 83 ALA HA H 3.562 10.874 0.544 1.00 . A A . 83 ALA HA 1 1
4 9373 1 1 83 ALA HB1 H 2.264 11.670 2.221 1.00 . A A . 83 ALA HB1 1 1
4 9374 1 1 83 ALA HB2 H 3.574 12.841 2.367 1.00 . A A . 83 ALA HB2 1 1
4 9375 1 1 83 ALA HB3 H 3.516 11.445 3.443 1.00 . A A . 83 ALA HB3 1 1
4 9376 1 1 83 ALA N N 4.428 9.670 1.980 1.00 . A A . 83 ALA N 1 1
4 9377 1 1 83 ALA O O 6.387 11.721 1.888 1.00 . A A . 83 ALA O 1 1
4 9378 1 1 84 ILE C C 6.756 14.440 0.259 1.00 . A A . 84 ILE C 1 1
4 9379 1 1 84 ILE CA C 6.628 13.120 -0.492 1.00 . A A . 84 ILE CA 1 1
4 9380 1 1 84 ILE CB C 6.577 13.410 -2.005 1.00 . A A . 84 ILE CB 1 1
4 9381 1 1 84 ILE CD1 C 5.282 15.245 -3.209 1.00 . A A . 84 ILE CD1 1 1
4 9382 1 1 84 ILE CG1 C 5.206 13.971 -2.396 1.00 . A A . 84 ILE CG1 1 1
4 9383 1 1 84 ILE CG2 C 6.888 12.149 -2.798 1.00 . A A . 84 ILE CG2 1 1
4 9384 1 1 84 ILE H H 4.661 12.348 -0.626 1.00 . A A . 84 ILE H 1 1
4 9385 1 1 84 ILE HA H 7.501 12.516 -0.292 1.00 . A A . 84 ILE HA 1 1
4 9386 1 1 84 ILE HB H 7.336 14.144 -2.233 1.00 . A A . 84 ILE HB 1 1
4 9387 1 1 84 ILE HD11 H 5.826 15.056 -4.122 1.00 . A A . 84 ILE HD11 1 1
4 9388 1 1 84 ILE HD12 H 5.791 16.006 -2.637 1.00 . A A . 84 ILE HD12 1 1
4 9389 1 1 84 ILE HD13 H 4.284 15.581 -3.447 1.00 . A A . 84 ILE HD13 1 1
4 9390 1 1 84 ILE HG12 H 4.677 13.236 -2.982 1.00 . A A . 84 ILE HG12 1 1
4 9391 1 1 84 ILE HG13 H 4.642 14.184 -1.500 1.00 . A A . 84 ILE HG13 1 1
4 9392 1 1 84 ILE HG21 H 6.380 11.307 -2.350 1.00 . A A . 84 ILE HG21 1 1
4 9393 1 1 84 ILE HG22 H 7.953 11.973 -2.791 1.00 . A A . 84 ILE HG22 1 1
4 9394 1 1 84 ILE HG23 H 6.550 12.272 -3.817 1.00 . A A . 84 ILE HG23 1 1
4 9395 1 1 84 ILE N N 5.454 12.376 -0.051 1.00 . A A . 84 ILE N 1 1
4 9396 1 1 84 ILE O O 7.861 14.930 0.489 1.00 . A A . 84 ILE O 1 1
4 9397 1 1 85 ASN C C 5.792 16.057 2.856 1.00 . A A . 85 ASN C 1 1
4 9398 1 1 85 ASN CA C 5.596 16.277 1.358 1.00 . A A . 85 ASN CA 1 1
4 9399 1 1 85 ASN CB C 4.276 17.013 1.104 1.00 . A A . 85 ASN CB 1 1
4 9400 1 1 85 ASN CG C 3.737 16.771 -0.293 1.00 . A A . 85 ASN CG 1 1
4 9401 1 1 85 ASN H H 4.769 14.569 0.421 1.00 . A A . 85 ASN H 1 1
4 9402 1 1 85 ASN HA H 6.410 16.882 0.988 1.00 . A A . 85 ASN HA 1 1
4 9403 1 1 85 ASN HB2 H 3.539 16.675 1.815 1.00 . A A . 85 ASN HB2 1 1
4 9404 1 1 85 ASN HB3 H 4.433 18.074 1.230 1.00 . A A . 85 ASN HB3 1 1
4 9405 1 1 85 ASN HD21 H 4.355 18.569 -0.870 1.00 . A A . 85 ASN HD21 1 1
4 9406 1 1 85 ASN HD22 H 3.572 17.619 -2.079 1.00 . A A . 85 ASN HD22 1 1
4 9407 1 1 85 ASN N N 5.618 15.010 0.636 1.00 . A A . 85 ASN N 1 1
4 9408 1 1 85 ASN ND2 N 3.903 17.753 -1.169 1.00 . A A . 85 ASN ND2 1 1
4 9409 1 1 85 ASN O O 6.207 16.964 3.577 1.00 . A A . 85 ASN O 1 1
4 9410 1 1 85 ASN OD1 O 3.180 15.712 -0.580 1.00 . A A . 85 ASN OD1 1 1
4 9411 1 1 86 ASN C C 6.815 13.559 4.936 1.00 . A A . 86 ASN C 1 1
4 9412 1 1 86 ASN CA C 5.641 14.509 4.728 1.00 . A A . 86 ASN CA 1 1
4 9413 1 1 86 ASN CB C 4.353 13.876 5.259 1.00 . A A . 86 ASN CB 1 1
4 9414 1 1 86 ASN CG C 4.436 13.547 6.737 1.00 . A A . 86 ASN CG 1 1
4 9415 1 1 86 ASN H H 5.168 14.163 2.697 1.00 . A A . 86 ASN H 1 1
4 9416 1 1 86 ASN HA H 5.832 15.423 5.270 1.00 . A A . 86 ASN HA 1 1
4 9417 1 1 86 ASN HB2 H 3.533 14.562 5.108 1.00 . A A . 86 ASN HB2 1 1
4 9418 1 1 86 ASN HB3 H 4.158 12.963 4.715 1.00 . A A . 86 ASN HB3 1 1
4 9419 1 1 86 ASN HD21 H 3.095 12.096 6.514 1.00 . A A . 86 ASN HD21 1 1
4 9420 1 1 86 ASN HD22 H 3.699 12.321 8.117 1.00 . A A . 86 ASN HD22 1 1
4 9421 1 1 86 ASN N N 5.493 14.846 3.318 1.00 . A A . 86 ASN N 1 1
4 9422 1 1 86 ASN ND2 N 3.666 12.554 7.166 1.00 . A A . 86 ASN ND2 1 1
4 9423 1 1 86 ASN O O 6.678 12.344 4.789 1.00 . A A . 86 ASN O 1 1
4 9424 1 1 86 ASN OD1 O 5.183 14.178 7.484 1.00 . A A . 86 ASN OD1 1 1
4 9425 1 1 87 THR C C 8.955 12.314 6.623 1.00 . A A . 87 THR C 1 1
4 9426 1 1 87 THR CA C 9.170 13.321 5.499 1.00 . A A . 87 THR CA 1 1
4 9427 1 1 87 THR CB C 10.360 14.224 5.827 1.00 . A A . 87 THR CB 1 1
4 9428 1 1 87 THR CG2 C 11.644 13.458 6.062 1.00 . A A . 87 THR CG2 1 1
4 9429 1 1 87 THR H H 8.020 15.093 5.375 1.00 . A A . 87 THR H 1 1
4 9430 1 1 87 THR HA H 9.381 12.782 4.588 1.00 . A A . 87 THR HA 1 1
4 9431 1 1 87 THR HB H 10.138 14.782 6.726 1.00 . A A . 87 THR HB 1 1
4 9432 1 1 87 THR HG1 H 10.651 16.035 5.139 1.00 . A A . 87 THR HG1 1 1
4 9433 1 1 87 THR HG21 H 12.480 14.036 5.699 1.00 . A A . 87 THR HG21 1 1
4 9434 1 1 87 THR HG22 H 11.602 12.515 5.536 1.00 . A A . 87 THR HG22 1 1
4 9435 1 1 87 THR HG23 H 11.765 13.274 7.119 1.00 . A A . 87 THR HG23 1 1
4 9436 1 1 87 THR N N 7.971 14.120 5.275 1.00 . A A . 87 THR N 1 1
4 9437 1 1 87 THR O O 9.535 11.228 6.616 1.00 . A A . 87 THR O 1 1
4 9438 1 1 87 THR OG1 O 10.595 15.147 4.778 1.00 . A A . 87 THR OG1 1 1
4 9439 1 1 88 LYS C C 7.370 10.429 8.235 1.00 . A A . 88 LYS C 1 1
4 9440 1 1 88 LYS CA C 7.827 11.802 8.718 1.00 . A A . 88 LYS CA 1 1
4 9441 1 1 88 LYS CB C 6.753 12.427 9.611 1.00 . A A . 88 LYS CB 1 1
4 9442 1 1 88 LYS CD C 8.141 12.945 11.640 1.00 . A A . 88 LYS CD 1 1
4 9443 1 1 88 LYS CE C 7.836 14.433 11.700 1.00 . A A . 88 LYS CE 1 1
4 9444 1 1 88 LYS CG C 6.963 12.155 11.092 1.00 . A A . 88 LYS CG 1 1
4 9445 1 1 88 LYS H H 7.683 13.556 7.540 1.00 . A A . 88 LYS H 1 1
4 9446 1 1 88 LYS HA H 8.735 11.686 9.290 1.00 . A A . 88 LYS HA 1 1
4 9447 1 1 88 LYS HB2 H 6.752 13.496 9.459 1.00 . A A . 88 LYS HB2 1 1
4 9448 1 1 88 LYS HB3 H 5.789 12.030 9.327 1.00 . A A . 88 LYS HB3 1 1
4 9449 1 1 88 LYS HD2 H 8.365 12.594 12.636 1.00 . A A . 88 LYS HD2 1 1
4 9450 1 1 88 LYS HD3 H 8.997 12.787 11.000 1.00 . A A . 88 LYS HD3 1 1
4 9451 1 1 88 LYS HE2 H 6.976 14.638 11.080 1.00 . A A . 88 LYS HE2 1 1
4 9452 1 1 88 LYS HE3 H 7.613 14.701 12.722 1.00 . A A . 88 LYS HE3 1 1
4 9453 1 1 88 LYS HG2 H 6.071 12.438 11.630 1.00 . A A . 88 LYS HG2 1 1
4 9454 1 1 88 LYS HG3 H 7.151 11.101 11.231 1.00 . A A . 88 LYS HG3 1 1
4 9455 1 1 88 LYS HZ1 H 9.153 15.077 10.211 1.00 . A A . 88 LYS HZ1 1 1
4 9456 1 1 88 LYS HZ2 H 9.841 15.015 11.755 1.00 . A A . 88 LYS HZ2 1 1
4 9457 1 1 88 LYS HZ3 H 8.776 16.266 11.354 1.00 . A A . 88 LYS HZ3 1 1
4 9458 1 1 88 LYS N N 8.117 12.679 7.589 1.00 . A A . 88 LYS N 1 1
4 9459 1 1 88 LYS NZ N 8.982 15.255 11.222 1.00 . A A . 88 LYS NZ 1 1
4 9460 1 1 88 LYS O O 7.694 9.408 8.841 1.00 . A A . 88 LYS O 1 1
4 9461 1 1 89 SER C C 7.258 8.240 6.176 1.00 . A A . 89 SER C 1 1
4 9462 1 1 89 SER CA C 6.114 9.174 6.567 1.00 . A A . 89 SER CA 1 1
4 9463 1 1 89 SER CB C 5.242 9.468 5.346 1.00 . A A . 89 SER CB 1 1
4 9464 1 1 89 SER H H 6.397 11.265 6.704 1.00 . A A . 89 SER H 1 1
4 9465 1 1 89 SER HA H 5.509 8.689 7.316 1.00 . A A . 89 SER HA 1 1
4 9466 1 1 89 SER HB2 H 5.814 9.291 4.449 1.00 . A A . 89 SER HB2 1 1
4 9467 1 1 89 SER HB3 H 4.380 8.818 5.357 1.00 . A A . 89 SER HB3 1 1
4 9468 1 1 89 SER HG H 5.281 11.311 4.679 1.00 . A A . 89 SER HG 1 1
4 9469 1 1 89 SER N N 6.618 10.416 7.140 1.00 . A A . 89 SER N 1 1
4 9470 1 1 89 SER O O 7.106 7.020 6.184 1.00 . A A . 89 SER O 1 1
4 9471 1 1 89 SER OG O 4.800 10.815 5.346 1.00 . A A . 89 SER OG 1 1
4 9472 1 1 90 PHE C C 10.081 7.183 6.584 1.00 . A A . 90 PHE C 1 1
4 9473 1 1 90 PHE CA C 9.566 8.039 5.427 1.00 . A A . 90 PHE CA 1 1
4 9474 1 1 90 PHE CB C 10.674 8.971 4.921 1.00 . A A . 90 PHE CB 1 1
4 9475 1 1 90 PHE CD1 C 11.859 7.638 3.157 1.00 . A A . 90 PHE CD1 1 1
4 9476 1 1 90 PHE CD2 C 13.045 8.183 5.152 1.00 . A A . 90 PHE CD2 1 1
4 9477 1 1 90 PHE CE1 C 12.971 6.975 2.673 1.00 . A A . 90 PHE CE1 1 1
4 9478 1 1 90 PHE CE2 C 14.160 7.521 4.674 1.00 . A A . 90 PHE CE2 1 1
4 9479 1 1 90 PHE CG C 11.883 8.248 4.400 1.00 . A A . 90 PHE CG 1 1
4 9480 1 1 90 PHE CZ C 14.123 6.916 3.433 1.00 . A A . 90 PHE CZ 1 1
4 9481 1 1 90 PHE H H 8.463 9.799 5.837 1.00 . A A . 90 PHE H 1 1
4 9482 1 1 90 PHE HA H 9.264 7.387 4.622 1.00 . A A . 90 PHE HA 1 1
4 9483 1 1 90 PHE HB2 H 10.283 9.579 4.118 1.00 . A A . 90 PHE HB2 1 1
4 9484 1 1 90 PHE HB3 H 10.992 9.614 5.728 1.00 . A A . 90 PHE HB3 1 1
4 9485 1 1 90 PHE HD1 H 10.958 7.683 2.562 1.00 . A A . 90 PHE HD1 1 1
4 9486 1 1 90 PHE HD2 H 13.075 8.656 6.123 1.00 . A A . 90 PHE HD2 1 1
4 9487 1 1 90 PHE HE1 H 12.939 6.503 1.702 1.00 . A A . 90 PHE HE1 1 1
4 9488 1 1 90 PHE HE2 H 15.059 7.477 5.270 1.00 . A A . 90 PHE HE2 1 1
4 9489 1 1 90 PHE HZ H 14.993 6.399 3.057 1.00 . A A . 90 PHE HZ 1 1
4 9490 1 1 90 PHE N N 8.401 8.821 5.828 1.00 . A A . 90 PHE N 1 1
4 9491 1 1 90 PHE O O 10.648 6.112 6.371 1.00 . A A . 90 PHE O 1 1
4 9492 1 1 91 GLU C C 9.480 5.709 9.271 1.00 . A A . 91 GLU C 1 1
4 9493 1 1 91 GLU CA C 10.330 6.952 9.001 1.00 . A A . 91 GLU CA 1 1
4 9494 1 1 91 GLU CB C 10.287 7.885 10.212 1.00 . A A . 91 GLU CB 1 1
4 9495 1 1 91 GLU CD C 11.275 9.968 11.249 1.00 . A A . 91 GLU CD 1 1
4 9496 1 1 91 GLU CG C 10.956 9.229 9.964 1.00 . A A . 91 GLU CG 1 1
4 9497 1 1 91 GLU H H 9.427 8.528 7.910 1.00 . A A . 91 GLU H 1 1
4 9498 1 1 91 GLU HA H 11.349 6.643 8.838 1.00 . A A . 91 GLU HA 1 1
4 9499 1 1 91 GLU HB2 H 9.256 8.064 10.479 1.00 . A A . 91 GLU HB2 1 1
4 9500 1 1 91 GLU HB3 H 10.787 7.406 11.040 1.00 . A A . 91 GLU HB3 1 1
4 9501 1 1 91 GLU HG2 H 11.876 9.064 9.424 1.00 . A A . 91 GLU HG2 1 1
4 9502 1 1 91 GLU HG3 H 10.296 9.841 9.367 1.00 . A A . 91 GLU HG3 1 1
4 9503 1 1 91 GLU N N 9.883 7.666 7.807 1.00 . A A . 91 GLU N 1 1
4 9504 1 1 91 GLU O O 10.005 4.638 9.576 1.00 . A A . 91 GLU O 1 1
4 9505 1 1 91 GLU OE1 O 10.340 10.220 12.037 1.00 . A A . 91 GLU OE1 1 1
4 9506 1 1 91 GLU OE2 O 12.461 10.294 11.467 1.00 . A A . 91 GLU OE2 1 1
4 9507 1 1 92 ASP C C 7.498 3.559 8.527 1.00 . A A . 92 ASP C 1 1
4 9508 1 1 92 ASP CA C 7.226 4.771 9.419 1.00 . A A . 92 ASP CA 1 1
4 9509 1 1 92 ASP CB C 5.766 5.220 9.244 1.00 . A A . 92 ASP CB 1 1
4 9510 1 1 92 ASP CG C 5.620 6.533 8.505 1.00 . A A . 92 ASP CG 1 1
4 9511 1 1 92 ASP H H 7.817 6.752 8.938 1.00 . A A . 92 ASP H 1 1
4 9512 1 1 92 ASP HA H 7.362 4.467 10.444 1.00 . A A . 92 ASP HA 1 1
4 9513 1 1 92 ASP HB2 H 5.232 4.465 8.691 1.00 . A A . 92 ASP HB2 1 1
4 9514 1 1 92 ASP HB3 H 5.314 5.327 10.219 1.00 . A A . 92 ASP HB3 1 1
4 9515 1 1 92 ASP N N 8.166 5.868 9.172 1.00 . A A . 92 ASP N 1 1
4 9516 1 1 92 ASP O O 7.295 2.418 8.940 1.00 . A A . 92 ASP O 1 1
4 9517 1 1 92 ASP OD1 O 5.045 6.528 7.396 1.00 . A A . 92 ASP OD1 1 1
4 9518 1 1 92 ASP OD2 O 6.075 7.565 9.038 1.00 . A A . 92 ASP OD2 1 1
4 9519 1 1 93 ILE C C 9.137 1.677 6.884 1.00 . A A . 93 ILE C 1 1
4 9520 1 1 93 ILE CA C 8.162 2.726 6.342 1.00 . A A . 93 ILE CA 1 1
4 9521 1 1 93 ILE CB C 8.710 3.262 5.004 1.00 . A A . 93 ILE CB 1 1
4 9522 1 1 93 ILE CD1 C 6.385 4.149 4.441 1.00 . A A . 93 ILE CD1 1 1
4 9523 1 1 93 ILE CG1 C 7.870 4.440 4.504 1.00 . A A . 93 ILE CG1 1 1
4 9524 1 1 93 ILE CG2 C 8.741 2.151 3.966 1.00 . A A . 93 ILE CG2 1 1
4 9525 1 1 93 ILE H H 8.030 4.736 7.003 1.00 . A A . 93 ILE H 1 1
4 9526 1 1 93 ILE HA H 7.216 2.244 6.142 1.00 . A A . 93 ILE HA 1 1
4 9527 1 1 93 ILE HB H 9.725 3.596 5.166 1.00 . A A . 93 ILE HB 1 1
4 9528 1 1 93 ILE HD11 H 6.184 3.472 3.624 1.00 . A A . 93 ILE HD11 1 1
4 9529 1 1 93 ILE HD12 H 5.844 5.071 4.286 1.00 . A A . 93 ILE HD12 1 1
4 9530 1 1 93 ILE HD13 H 6.066 3.698 5.369 1.00 . A A . 93 ILE HD13 1 1
4 9531 1 1 93 ILE HG12 H 8.014 5.283 5.162 1.00 . A A . 93 ILE HG12 1 1
4 9532 1 1 93 ILE HG13 H 8.197 4.709 3.510 1.00 . A A . 93 ILE HG13 1 1
4 9533 1 1 93 ILE HG21 H 8.876 2.579 2.984 1.00 . A A . 93 ILE HG21 1 1
4 9534 1 1 93 ILE HG22 H 7.809 1.604 3.995 1.00 . A A . 93 ILE HG22 1 1
4 9535 1 1 93 ILE HG23 H 9.559 1.479 4.181 1.00 . A A . 93 ILE HG23 1 1
4 9536 1 1 93 ILE N N 7.914 3.807 7.292 1.00 . A A . 93 ILE N 1 1
4 9537 1 1 93 ILE O O 8.921 0.480 6.698 1.00 . A A . 93 ILE O 1 1
4 9538 1 1 94 HIS C C 10.650 0.447 9.315 1.00 . A A . 94 HIS C 1 1
4 9539 1 1 94 HIS CA C 11.189 1.165 8.083 1.00 . A A . 94 HIS CA 1 1
4 9540 1 1 94 HIS CB C 12.521 1.844 8.435 1.00 . A A . 94 HIS CB 1 1
4 9541 1 1 94 HIS CD2 C 12.533 4.427 8.536 1.00 . A A . 94 HIS CD2 1 1
4 9542 1 1 94 HIS CE1 C 13.092 4.831 6.456 1.00 . A A . 94 HIS CE1 1 1
4 9543 1 1 94 HIS CG C 12.672 3.237 7.913 1.00 . A A . 94 HIS CG 1 1
4 9544 1 1 94 HIS H H 10.341 3.075 7.665 1.00 . A A . 94 HIS H 1 1
4 9545 1 1 94 HIS HA H 11.374 0.425 7.318 1.00 . A A . 94 HIS HA 1 1
4 9546 1 1 94 HIS HB2 H 12.618 1.887 9.509 1.00 . A A . 94 HIS HB2 1 1
4 9547 1 1 94 HIS HB3 H 13.331 1.252 8.034 1.00 . A A . 94 HIS HB3 1 1
4 9548 1 1 94 HIS HD1 H 13.188 2.863 5.906 1.00 . A A . 94 HIS HD1 1 1
4 9549 1 1 94 HIS HD2 H 12.256 4.577 9.572 1.00 . A A . 94 HIS HD2 1 1
4 9550 1 1 94 HIS HE1 H 13.343 5.346 5.540 1.00 . A A . 94 HIS HE1 1 1
4 9551 1 1 94 HIS HE2 H 12.945 6.352 7.813 1.00 . A A . 94 HIS HE2 1 1
4 9552 1 1 94 HIS N N 10.208 2.113 7.543 1.00 . A A . 94 HIS N 1 1
4 9553 1 1 94 HIS ND1 N 13.020 3.522 6.611 1.00 . A A . 94 HIS ND1 1 1
4 9554 1 1 94 HIS NE2 N 12.801 5.405 7.609 1.00 . A A . 94 HIS NE2 1 1
4 9555 1 1 94 HIS O O 10.742 -0.776 9.416 1.00 . A A . 94 HIS O 1 1
4 9556 1 1 95 GLN C C 8.380 -0.298 11.161 1.00 . A A . 95 GLN C 1 1
4 9557 1 1 95 GLN CA C 9.563 0.614 11.475 1.00 . A A . 95 GLN CA 1 1
4 9558 1 1 95 GLN CB C 9.154 1.688 12.488 1.00 . A A . 95 GLN CB 1 1
4 9559 1 1 95 GLN CD C 7.245 3.330 12.651 1.00 . A A . 95 GLN CD 1 1
4 9560 1 1 95 GLN CG C 8.469 2.892 11.870 1.00 . A A . 95 GLN CG 1 1
4 9561 1 1 95 GLN H H 10.054 2.177 10.130 1.00 . A A . 95 GLN H 1 1
4 9562 1 1 95 GLN HA H 10.351 0.017 11.907 1.00 . A A . 95 GLN HA 1 1
4 9563 1 1 95 GLN HB2 H 8.478 1.248 13.206 1.00 . A A . 95 GLN HB2 1 1
4 9564 1 1 95 GLN HB3 H 10.039 2.031 13.006 1.00 . A A . 95 GLN HB3 1 1
4 9565 1 1 95 GLN HE21 H 6.086 2.992 11.071 1.00 . A A . 95 GLN HE21 1 1
4 9566 1 1 95 GLN HE22 H 5.279 3.573 12.484 1.00 . A A . 95 GLN HE22 1 1
4 9567 1 1 95 GLN HG2 H 9.170 3.713 11.840 1.00 . A A . 95 GLN HG2 1 1
4 9568 1 1 95 GLN HG3 H 8.167 2.642 10.866 1.00 . A A . 95 GLN HG3 1 1
4 9569 1 1 95 GLN N N 10.097 1.206 10.256 1.00 . A A . 95 GLN N 1 1
4 9570 1 1 95 GLN NE2 N 6.087 3.295 12.003 1.00 . A A . 95 GLN NE2 1 1
4 9571 1 1 95 GLN O O 8.194 -1.331 11.802 1.00 . A A . 95 GLN O 1 1
4 9572 1 1 95 GLN OE1 O 7.340 3.696 13.823 1.00 . A A . 95 GLN OE1 1 1
4 9573 1 1 96 TYR C C 6.871 -2.025 9.130 1.00 . A A . 96 TYR C 1 1
4 9574 1 1 96 TYR CA C 6.427 -0.710 9.768 1.00 . A A . 96 TYR CA 1 1
4 9575 1 1 96 TYR CB C 5.555 0.073 8.778 1.00 . A A . 96 TYR CB 1 1
4 9576 1 1 96 TYR CD1 C 4.087 2.123 8.621 1.00 . A A . 96 TYR CD1 1 1
4 9577 1 1 96 TYR CD2 C 4.405 1.147 10.774 1.00 . A A . 96 TYR CD2 1 1
4 9578 1 1 96 TYR CE1 C 3.275 3.094 9.176 1.00 . A A . 96 TYR CE1 1 1
4 9579 1 1 96 TYR CE2 C 3.593 2.117 11.334 1.00 . A A . 96 TYR CE2 1 1
4 9580 1 1 96 TYR CG C 4.668 1.133 9.407 1.00 . A A . 96 TYR CG 1 1
4 9581 1 1 96 TYR CZ C 3.032 3.086 10.532 1.00 . A A . 96 TYR CZ 1 1
4 9582 1 1 96 TYR H H 7.783 0.916 9.687 1.00 . A A . 96 TYR H 1 1
4 9583 1 1 96 TYR HA H 5.851 -0.929 10.652 1.00 . A A . 96 TYR HA 1 1
4 9584 1 1 96 TYR HB2 H 6.196 0.567 8.065 1.00 . A A . 96 TYR HB2 1 1
4 9585 1 1 96 TYR HB3 H 4.917 -0.623 8.252 1.00 . A A . 96 TYR HB3 1 1
4 9586 1 1 96 TYR HD1 H 4.278 2.128 7.558 1.00 . A A . 96 TYR HD1 1 1
4 9587 1 1 96 TYR HD2 H 4.845 0.389 11.403 1.00 . A A . 96 TYR HD2 1 1
4 9588 1 1 96 TYR HE1 H 2.835 3.854 8.547 1.00 . A A . 96 TYR HE1 1 1
4 9589 1 1 96 TYR HE2 H 3.403 2.112 12.397 1.00 . A A . 96 TYR HE2 1 1
4 9590 1 1 96 TYR HH H 2.730 4.855 11.220 1.00 . A A . 96 TYR HH 1 1
4 9591 1 1 96 TYR N N 7.585 0.085 10.167 1.00 . A A . 96 TYR N 1 1
4 9592 1 1 96 TYR O O 6.248 -3.067 9.333 1.00 . A A . 96 TYR O 1 1
4 9593 1 1 96 TYR OH O 2.223 4.051 11.087 1.00 . A A . 96 TYR OH 1 1
4 9594 1 1 97 ARG C C 9.026 -4.171 8.651 1.00 . A A . 97 ARG C 1 1
4 9595 1 1 97 ARG CA C 8.475 -3.140 7.666 1.00 . A A . 97 ARG CA 1 1
4 9596 1 1 97 ARG CB C 9.573 -2.730 6.683 1.00 . A A . 97 ARG CB 1 1
4 9597 1 1 97 ARG CD C 11.587 -4.040 5.927 1.00 . A A . 97 ARG CD 1 1
4 9598 1 1 97 ARG CG C 10.078 -3.878 5.821 1.00 . A A . 97 ARG CG 1 1
4 9599 1 1 97 ARG CZ C 13.138 -4.990 7.595 1.00 . A A . 97 ARG CZ 1 1
4 9600 1 1 97 ARG H H 8.392 -1.098 8.222 1.00 . A A . 97 ARG H 1 1
4 9601 1 1 97 ARG HA H 7.665 -3.591 7.113 1.00 . A A . 97 ARG HA 1 1
4 9602 1 1 97 ARG HB2 H 9.187 -1.961 6.030 1.00 . A A . 97 ARG HB2 1 1
4 9603 1 1 97 ARG HB3 H 10.408 -2.331 7.240 1.00 . A A . 97 ARG HB3 1 1
4 9604 1 1 97 ARG HD2 H 11.896 -4.842 5.273 1.00 . A A . 97 ARG HD2 1 1
4 9605 1 1 97 ARG HD3 H 12.058 -3.120 5.613 1.00 . A A . 97 ARG HD3 1 1
4 9606 1 1 97 ARG HE H 11.424 -4.064 8.023 1.00 . A A . 97 ARG HE 1 1
4 9607 1 1 97 ARG HG2 H 9.605 -4.793 6.145 1.00 . A A . 97 ARG HG2 1 1
4 9608 1 1 97 ARG HG3 H 9.817 -3.682 4.791 1.00 . A A . 97 ARG HG3 1 1
4 9609 1 1 97 ARG HH11 H 13.745 -5.205 5.677 1.00 . A A . 97 ARG HH11 1 1
4 9610 1 1 97 ARG HH12 H 14.810 -5.867 6.871 1.00 . A A . 97 ARG HH12 1 1
4 9611 1 1 97 ARG HH21 H 12.823 -4.933 9.589 1.00 . A A . 97 ARG HH21 1 1
4 9612 1 1 97 ARG HH22 H 14.286 -5.713 9.092 1.00 . A A . 97 ARG HH22 1 1
4 9613 1 1 97 ARG N N 7.946 -1.962 8.350 1.00 . A A . 97 ARG N 1 1
4 9614 1 1 97 ARG NE N 12.011 -4.349 7.292 1.00 . A A . 97 ARG NE 1 1
4 9615 1 1 97 ARG NH1 N 13.965 -5.386 6.635 1.00 . A A . 97 ARG NH1 1 1
4 9616 1 1 97 ARG NH2 N 13.441 -5.231 8.863 1.00 . A A . 97 ARG NH2 1 1
4 9617 1 1 97 ARG O O 8.886 -5.375 8.440 1.00 . A A . 97 ARG O 1 1
4 9618 1 1 98 GLU C C 9.181 -5.501 11.334 1.00 . A A . 98 GLU C 1 1
4 9619 1 1 98 GLU CA C 10.245 -4.597 10.714 1.00 . A A . 98 GLU CA 1 1
4 9620 1 1 98 GLU CB C 10.976 -3.802 11.803 1.00 . A A . 98 GLU CB 1 1
4 9621 1 1 98 GLU CD C 10.249 -3.495 14.204 1.00 . A A . 98 GLU CD 1 1
4 9622 1 1 98 GLU CG C 10.054 -3.065 12.763 1.00 . A A . 98 GLU CG 1 1
4 9623 1 1 98 GLU H H 9.758 -2.730 9.833 1.00 . A A . 98 GLU H 1 1
4 9624 1 1 98 GLU HA H 10.963 -5.222 10.204 1.00 . A A . 98 GLU HA 1 1
4 9625 1 1 98 GLU HB2 H 11.586 -4.483 12.377 1.00 . A A . 98 GLU HB2 1 1
4 9626 1 1 98 GLU HB3 H 11.618 -3.076 11.327 1.00 . A A . 98 GLU HB3 1 1
4 9627 1 1 98 GLU HG2 H 10.254 -2.006 12.691 1.00 . A A . 98 GLU HG2 1 1
4 9628 1 1 98 GLU HG3 H 9.031 -3.257 12.481 1.00 . A A . 98 GLU HG3 1 1
4 9629 1 1 98 GLU N N 9.665 -3.699 9.718 1.00 . A A . 98 GLU N 1 1
4 9630 1 1 98 GLU O O 9.457 -6.651 11.676 1.00 . A A . 98 GLU O 1 1
4 9631 1 1 98 GLU OE1 O 10.691 -4.642 14.427 1.00 . A A . 98 GLU OE1 1 1
4 9632 1 1 98 GLU OE2 O 9.961 -2.685 15.110 1.00 . A A . 98 GLU OE2 1 1
4 9633 1 1 99 GLN C C 6.366 -6.793 11.055 1.00 . A A . 99 GLN C 1 1
4 9634 1 1 99 GLN CA C 6.870 -5.751 12.048 1.00 . A A . 99 GLN CA 1 1
4 9635 1 1 99 GLN CB C 5.729 -4.820 12.463 1.00 . A A . 99 GLN CB 1 1
4 9636 1 1 99 GLN CD C 4.344 -6.213 14.050 1.00 . A A . 99 GLN CD 1 1
4 9637 1 1 99 GLN CG C 5.272 -5.024 13.898 1.00 . A A . 99 GLN CG 1 1
4 9638 1 1 99 GLN H H 7.803 -4.061 11.177 1.00 . A A . 99 GLN H 1 1
4 9639 1 1 99 GLN HA H 7.246 -6.260 12.924 1.00 . A A . 99 GLN HA 1 1
4 9640 1 1 99 GLN HB2 H 6.057 -3.797 12.355 1.00 . A A . 99 GLN HB2 1 1
4 9641 1 1 99 GLN HB3 H 4.883 -4.988 11.811 1.00 . A A . 99 GLN HB3 1 1
4 9642 1 1 99 GLN HE21 H 2.759 -5.022 13.917 1.00 . A A . 99 GLN HE21 1 1
4 9643 1 1 99 GLN HE22 H 2.419 -6.703 14.124 1.00 . A A . 99 GLN HE22 1 1
4 9644 1 1 99 GLN HG2 H 6.140 -5.183 14.519 1.00 . A A . 99 GLN HG2 1 1
4 9645 1 1 99 GLN HG3 H 4.753 -4.135 14.227 1.00 . A A . 99 GLN HG3 1 1
4 9646 1 1 99 GLN N N 7.967 -4.981 11.473 1.00 . A A . 99 GLN N 1 1
4 9647 1 1 99 GLN NE2 N 3.043 -5.953 14.028 1.00 . A A . 99 GLN NE2 1 1
4 9648 1 1 99 GLN O O 5.875 -7.852 11.444 1.00 . A A . 99 GLN O 1 1
4 9649 1 1 99 GLN OE1 O 4.790 -7.352 14.186 1.00 . A A . 99 GLN OE1 1 1
4 9650 1 1 100 ILE C C 6.786 -8.722 8.787 1.00 . A A . 100 ILE C 1 1
4 9651 1 1 100 ILE CA C 6.054 -7.384 8.712 1.00 . A A . 100 ILE CA 1 1
4 9652 1 1 100 ILE CB C 6.280 -6.754 7.321 1.00 . A A . 100 ILE CB 1 1
4 9653 1 1 100 ILE CD1 C 5.753 -4.692 5.927 1.00 . A A . 100 ILE CD1 1 1
4 9654 1 1 100 ILE CG1 C 5.435 -5.488 7.173 1.00 . A A . 100 ILE CG1 1 1
4 9655 1 1 100 ILE CG2 C 5.954 -7.748 6.214 1.00 . A A . 100 ILE CG2 1 1
4 9656 1 1 100 ILE H H 6.892 -5.622 9.525 1.00 . A A . 100 ILE H 1 1
4 9657 1 1 100 ILE HA H 4.995 -7.556 8.839 1.00 . A A . 100 ILE HA 1 1
4 9658 1 1 100 ILE HB H 7.324 -6.492 7.237 1.00 . A A . 100 ILE HB 1 1
4 9659 1 1 100 ILE HD11 H 5.503 -3.654 6.089 1.00 . A A . 100 ILE HD11 1 1
4 9660 1 1 100 ILE HD12 H 5.177 -5.076 5.098 1.00 . A A . 100 ILE HD12 1 1
4 9661 1 1 100 ILE HD13 H 6.806 -4.777 5.704 1.00 . A A . 100 ILE HD13 1 1
4 9662 1 1 100 ILE HG12 H 4.391 -5.761 7.134 1.00 . A A . 100 ILE HG12 1 1
4 9663 1 1 100 ILE HG13 H 5.604 -4.848 8.028 1.00 . A A . 100 ILE HG13 1 1
4 9664 1 1 100 ILE HG21 H 5.554 -7.220 5.361 1.00 . A A . 100 ILE HG21 1 1
4 9665 1 1 100 ILE HG22 H 5.226 -8.460 6.572 1.00 . A A . 100 ILE HG22 1 1
4 9666 1 1 100 ILE HG23 H 6.854 -8.270 5.923 1.00 . A A . 100 ILE HG23 1 1
4 9667 1 1 100 ILE N N 6.492 -6.482 9.770 1.00 . A A . 100 ILE N 1 1
4 9668 1 1 100 ILE O O 6.162 -9.783 8.770 1.00 . A A . 100 ILE O 1 1
4 9669 1 1 101 LYS C C 8.550 -10.728 10.138 1.00 . A A . 101 LYS C 1 1
4 9670 1 1 101 LYS CA C 8.927 -9.872 8.930 1.00 . A A . 101 LYS CA 1 1
4 9671 1 1 101 LYS CB C 10.411 -9.504 8.991 1.00 . A A . 101 LYS CB 1 1
4 9672 1 1 101 LYS CD C 11.220 -8.166 7.021 1.00 . A A . 101 LYS CD 1 1
4 9673 1 1 101 LYS CE C 9.966 -7.797 6.244 1.00 . A A . 101 LYS CE 1 1
4 9674 1 1 101 LYS CG C 11.105 -9.551 7.639 1.00 . A A . 101 LYS CG 1 1
4 9675 1 1 101 LYS H H 8.552 -7.790 8.866 1.00 . A A . 101 LYS H 1 1
4 9676 1 1 101 LYS HA H 8.745 -10.443 8.030 1.00 . A A . 101 LYS HA 1 1
4 9677 1 1 101 LYS HB2 H 10.505 -8.503 9.386 1.00 . A A . 101 LYS HB2 1 1
4 9678 1 1 101 LYS HB3 H 10.915 -10.191 9.654 1.00 . A A . 101 LYS HB3 1 1
4 9679 1 1 101 LYS HD2 H 11.370 -7.442 7.807 1.00 . A A . 101 LYS HD2 1 1
4 9680 1 1 101 LYS HD3 H 12.066 -8.152 6.349 1.00 . A A . 101 LYS HD3 1 1
4 9681 1 1 101 LYS HE2 H 9.374 -8.688 6.095 1.00 . A A . 101 LYS HE2 1 1
4 9682 1 1 101 LYS HE3 H 9.398 -7.082 6.821 1.00 . A A . 101 LYS HE3 1 1
4 9683 1 1 101 LYS HG2 H 12.096 -9.959 7.768 1.00 . A A . 101 LYS HG2 1 1
4 9684 1 1 101 LYS HG3 H 10.536 -10.186 6.976 1.00 . A A . 101 LYS HG3 1 1
4 9685 1 1 101 LYS HZ1 H 10.207 -7.926 4.173 1.00 . A A . 101 LYS HZ1 1 1
4 9686 1 1 101 LYS HZ2 H 11.259 -6.831 4.918 1.00 . A A . 101 LYS HZ2 1 1
4 9687 1 1 101 LYS HZ3 H 9.631 -6.426 4.704 1.00 . A A . 101 LYS HZ3 1 1
4 9688 1 1 101 LYS N N 8.111 -8.665 8.862 1.00 . A A . 101 LYS N 1 1
4 9689 1 1 101 LYS NZ N 10.289 -7.203 4.917 1.00 . A A . 101 LYS NZ 1 1
4 9690 1 1 101 LYS O O 8.645 -11.954 10.094 1.00 . A A . 101 LYS O 1 1
4 9691 1 1 102 ARG C C 6.526 -11.671 12.195 1.00 . A A . 102 ARG C 1 1
4 9692 1 1 102 ARG CA C 7.743 -10.780 12.434 1.00 . A A . 102 ARG CA 1 1
4 9693 1 1 102 ARG CB C 7.441 -9.781 13.552 1.00 . A A . 102 ARG CB 1 1
4 9694 1 1 102 ARG CD C 9.091 -9.822 15.452 1.00 . A A . 102 ARG CD 1 1
4 9695 1 1 102 ARG CG C 7.747 -10.317 14.940 1.00 . A A . 102 ARG CG 1 1
4 9696 1 1 102 ARG CZ C 10.474 -8.665 13.763 1.00 . A A . 102 ARG CZ 1 1
4 9697 1 1 102 ARG H H 8.076 -9.097 11.195 1.00 . A A . 102 ARG H 1 1
4 9698 1 1 102 ARG HA H 8.575 -11.400 12.734 1.00 . A A . 102 ARG HA 1 1
4 9699 1 1 102 ARG HB2 H 8.030 -8.890 13.393 1.00 . A A . 102 ARG HB2 1 1
4 9700 1 1 102 ARG HB3 H 6.393 -9.521 13.513 1.00 . A A . 102 ARG HB3 1 1
4 9701 1 1 102 ARG HD2 H 8.963 -8.832 15.860 1.00 . A A . 102 ARG HD2 1 1
4 9702 1 1 102 ARG HD3 H 9.429 -10.488 16.231 1.00 . A A . 102 ARG HD3 1 1
4 9703 1 1 102 ARG HE H 10.530 -10.623 14.145 1.00 . A A . 102 ARG HE 1 1
4 9704 1 1 102 ARG HG2 H 6.974 -9.991 15.619 1.00 . A A . 102 ARG HG2 1 1
4 9705 1 1 102 ARG HG3 H 7.763 -11.396 14.902 1.00 . A A . 102 ARG HG3 1 1
4 9706 1 1 102 ARG HH11 H 9.213 -7.445 14.772 1.00 . A A . 102 ARG HH11 1 1
4 9707 1 1 102 ARG HH12 H 10.205 -6.669 13.586 1.00 . A A . 102 ARG HH12 1 1
4 9708 1 1 102 ARG HH21 H 11.824 -9.597 12.583 1.00 . A A . 102 ARG HH21 1 1
4 9709 1 1 102 ARG HH22 H 11.685 -7.888 12.343 1.00 . A A . 102 ARG HH22 1 1
4 9710 1 1 102 ARG N N 8.127 -10.075 11.216 1.00 . A A . 102 ARG N 1 1
4 9711 1 1 102 ARG NE N 10.103 -9.777 14.395 1.00 . A A . 102 ARG NE 1 1
4 9712 1 1 102 ARG NH1 N 9.917 -7.498 14.066 1.00 . A A . 102 ARG NH1 1 1
4 9713 1 1 102 ARG NH2 N 11.404 -8.721 12.819 1.00 . A A . 102 ARG NH2 1 1
4 9714 1 1 102 ARG O O 6.543 -12.859 12.515 1.00 . A A . 102 ARG O 1 1
4 9715 1 1 103 VAL C C 4.414 -12.733 10.134 1.00 . A A . 103 VAL C 1 1
4 9716 1 1 103 VAL CA C 4.246 -11.833 11.352 1.00 . A A . 103 VAL CA 1 1
4 9717 1 1 103 VAL CB C 3.030 -10.905 11.122 1.00 . A A . 103 VAL CB 1 1
4 9718 1 1 103 VAL CG1 C 2.288 -10.663 12.427 1.00 . A A . 103 VAL CG1 1 1
4 9719 1 1 103 VAL CG2 C 3.453 -9.586 10.490 1.00 . A A . 103 VAL CG2 1 1
4 9720 1 1 103 VAL H H 5.523 -10.138 11.401 1.00 . A A . 103 VAL H 1 1
4 9721 1 1 103 VAL HA H 4.036 -12.453 12.212 1.00 . A A . 103 VAL HA 1 1
4 9722 1 1 103 VAL HB H 2.352 -11.401 10.442 1.00 . A A . 103 VAL HB 1 1
4 9723 1 1 103 VAL HG11 H 2.274 -11.574 13.007 1.00 . A A . 103 VAL HG11 1 1
4 9724 1 1 103 VAL HG12 H 1.275 -10.357 12.214 1.00 . A A . 103 VAL HG12 1 1
4 9725 1 1 103 VAL HG13 H 2.788 -9.887 12.988 1.00 . A A . 103 VAL HG13 1 1
4 9726 1 1 103 VAL HG21 H 2.580 -9.058 10.140 1.00 . A A . 103 VAL HG21 1 1
4 9727 1 1 103 VAL HG22 H 4.112 -9.780 9.658 1.00 . A A . 103 VAL HG22 1 1
4 9728 1 1 103 VAL HG23 H 3.966 -8.983 11.224 1.00 . A A . 103 VAL HG23 1 1
4 9729 1 1 103 VAL N N 5.473 -11.088 11.632 1.00 . A A . 103 VAL N 1 1
4 9730 1 1 103 VAL O O 4.007 -13.895 10.150 1.00 . A A . 103 VAL O 1 1
4 9731 1 1 104 LYS C C 6.306 -14.022 8.058 1.00 . A A . 104 LYS C 1 1
4 9732 1 1 104 LYS CA C 5.232 -12.954 7.856 1.00 . A A . 104 LYS CA 1 1
4 9733 1 1 104 LYS CB C 5.630 -12.019 6.713 1.00 . A A . 104 LYS CB 1 1
4 9734 1 1 104 LYS CD C 4.868 -10.595 4.785 1.00 . A A . 104 LYS CD 1 1
4 9735 1 1 104 LYS CE C 3.988 -10.964 3.602 1.00 . A A . 104 LYS CE 1 1
4 9736 1 1 104 LYS CG C 4.447 -11.332 6.048 1.00 . A A . 104 LYS CG 1 1
4 9737 1 1 104 LYS H H 5.317 -11.262 9.126 1.00 . A A . 104 LYS H 1 1
4 9738 1 1 104 LYS HA H 4.302 -13.442 7.602 1.00 . A A . 104 LYS HA 1 1
4 9739 1 1 104 LYS HB2 H 6.290 -11.257 7.100 1.00 . A A . 104 LYS HB2 1 1
4 9740 1 1 104 LYS HB3 H 6.155 -12.590 5.963 1.00 . A A . 104 LYS HB3 1 1
4 9741 1 1 104 LYS HD2 H 4.790 -9.533 4.959 1.00 . A A . 104 LYS HD2 1 1
4 9742 1 1 104 LYS HD3 H 5.892 -10.850 4.554 1.00 . A A . 104 LYS HD3 1 1
4 9743 1 1 104 LYS HE2 H 4.530 -11.647 2.965 1.00 . A A . 104 LYS HE2 1 1
4 9744 1 1 104 LYS HE3 H 3.095 -11.448 3.970 1.00 . A A . 104 LYS HE3 1 1
4 9745 1 1 104 LYS HG2 H 3.709 -12.077 5.790 1.00 . A A . 104 LYS HG2 1 1
4 9746 1 1 104 LYS HG3 H 4.018 -10.622 6.742 1.00 . A A . 104 LYS HG3 1 1
4 9747 1 1 104 LYS HZ1 H 3.760 -8.902 3.360 1.00 . A A . 104 LYS HZ1 1 1
4 9748 1 1 104 LYS HZ2 H 2.589 -9.818 2.555 1.00 . A A . 104 LYS HZ2 1 1
4 9749 1 1 104 LYS HZ3 H 4.159 -9.719 1.933 1.00 . A A . 104 LYS HZ3 1 1
4 9750 1 1 104 LYS N N 5.015 -12.193 9.080 1.00 . A A . 104 LYS N 1 1
4 9751 1 1 104 LYS NZ N 3.597 -9.767 2.807 1.00 . A A . 104 LYS NZ 1 1
4 9752 1 1 104 LYS O O 6.395 -14.976 7.286 1.00 . A A . 104 LYS O 1 1
4 9753 1 1 105 ASP C C 9.022 -15.122 8.171 1.00 . A A . 105 ASP C 1 1
4 9754 1 1 105 ASP CA C 8.180 -14.814 9.409 1.00 . A A . 105 ASP CA 1 1
4 9755 1 1 105 ASP CB C 7.583 -16.106 9.974 1.00 . A A . 105 ASP CB 1 1
4 9756 1 1 105 ASP CG C 8.280 -16.557 11.242 1.00 . A A . 105 ASP CG 1 1
4 9757 1 1 105 ASP H H 6.996 -13.081 9.685 1.00 . A A . 105 ASP H 1 1
4 9758 1 1 105 ASP HA H 8.817 -14.368 10.158 1.00 . A A . 105 ASP HA 1 1
4 9759 1 1 105 ASP HB2 H 6.539 -15.943 10.199 1.00 . A A . 105 ASP HB2 1 1
4 9760 1 1 105 ASP HB3 H 7.669 -16.890 9.237 1.00 . A A . 105 ASP HB3 1 1
4 9761 1 1 105 ASP N N 7.117 -13.859 9.103 1.00 . A A . 105 ASP N 1 1
4 9762 1 1 105 ASP O O 9.329 -16.280 7.888 1.00 . A A . 105 ASP O 1 1
4 9763 1 1 105 ASP OD1 O 8.404 -15.737 12.175 1.00 . A A . 105 ASP OD1 1 1
4 9764 1 1 105 ASP OD2 O 8.702 -17.731 11.301 1.00 . A A . 105 ASP OD2 1 1
4 9765 1 1 106 SER C C 11.203 -13.101 6.091 1.00 . A A . 106 SER C 1 1
4 9766 1 1 106 SER CA C 10.196 -14.238 6.232 1.00 . A A . 106 SER CA 1 1
4 9767 1 1 106 SER CB C 9.292 -14.291 4.996 1.00 . A A . 106 SER CB 1 1
4 9768 1 1 106 SER H H 9.117 -13.178 7.713 1.00 . A A . 106 SER H 1 1
4 9769 1 1 106 SER HA H 10.733 -15.171 6.314 1.00 . A A . 106 SER HA 1 1
4 9770 1 1 106 SER HB2 H 8.266 -14.136 5.296 1.00 . A A . 106 SER HB2 1 1
4 9771 1 1 106 SER HB3 H 9.585 -13.516 4.303 1.00 . A A . 106 SER HB3 1 1
4 9772 1 1 106 SER HG H 8.532 -15.973 4.339 1.00 . A A . 106 SER HG 1 1
4 9773 1 1 106 SER N N 9.392 -14.077 7.438 1.00 . A A . 106 SER N 1 1
4 9774 1 1 106 SER O O 11.351 -12.273 6.989 1.00 . A A . 106 SER O 1 1
4 9775 1 1 106 SER OG O 9.392 -15.546 4.346 1.00 . A A . 106 SER OG 1 1
4 9776 1 1 107 ASP C C 12.514 -11.279 3.405 1.00 . A A . 107 ASP C 1 1
4 9777 1 1 107 ASP CA C 12.876 -12.031 4.680 1.00 . A A . 107 ASP CA 1 1
4 9778 1 1 107 ASP CB C 14.272 -12.645 4.549 1.00 . A A . 107 ASP CB 1 1
4 9779 1 1 107 ASP CG C 14.333 -13.726 3.489 1.00 . A A . 107 ASP CG 1 1
4 9780 1 1 107 ASP H H 11.716 -13.754 4.275 1.00 . A A . 107 ASP H 1 1
4 9781 1 1 107 ASP HA H 12.870 -11.339 5.508 1.00 . A A . 107 ASP HA 1 1
4 9782 1 1 107 ASP HB2 H 14.976 -11.869 4.286 1.00 . A A . 107 ASP HB2 1 1
4 9783 1 1 107 ASP HB3 H 14.557 -13.078 5.497 1.00 . A A . 107 ASP HB3 1 1
4 9784 1 1 107 ASP N N 11.887 -13.067 4.953 1.00 . A A . 107 ASP N 1 1
4 9785 1 1 107 ASP O O 12.509 -10.048 3.377 1.00 . A A . 107 ASP O 1 1
4 9786 1 1 107 ASP OD1 O 15.377 -13.835 2.812 1.00 . A A . 107 ASP OD1 1 1
4 9787 1 1 107 ASP OD2 O 13.337 -14.464 3.334 1.00 . A A . 107 ASP OD2 1 1
4 9788 1 1 108 ASP C C 10.363 -11.782 0.757 1.00 . A A . 108 ASP C 1 1
4 9789 1 1 108 ASP CA C 11.813 -11.439 1.080 1.00 . A A . 108 ASP CA 1 1
4 9790 1 1 108 ASP CB C 12.732 -11.938 -0.037 1.00 . A A . 108 ASP CB 1 1
4 9791 1 1 108 ASP CG C 12.858 -10.938 -1.169 1.00 . A A . 108 ASP CG 1 1
4 9792 1 1 108 ASP H H 12.207 -13.005 2.445 1.00 . A A . 108 ASP H 1 1
4 9793 1 1 108 ASP HA H 11.909 -10.367 1.166 1.00 . A A . 108 ASP HA 1 1
4 9794 1 1 108 ASP HB2 H 13.716 -12.120 0.369 1.00 . A A . 108 ASP HB2 1 1
4 9795 1 1 108 ASP HB3 H 12.335 -12.859 -0.436 1.00 . A A . 108 ASP HB3 1 1
4 9796 1 1 108 ASP N N 12.196 -12.029 2.356 1.00 . A A . 108 ASP N 1 1
4 9797 1 1 108 ASP O O 10.074 -12.840 0.198 1.00 . A A . 108 ASP O 1 1
4 9798 1 1 108 ASP OD1 O 11.859 -10.252 -1.471 1.00 . A A . 108 ASP OD1 1 1
4 9799 1 1 108 ASP OD2 O 13.957 -10.840 -1.755 1.00 . A A . 108 ASP OD2 1 1
4 9800 1 1 109 VAL C C 7.481 -10.068 -0.108 1.00 . A A . 109 VAL C 1 1
4 9801 1 1 109 VAL CA C 8.033 -11.092 0.882 1.00 . A A . 109 VAL CA 1 1
4 9802 1 1 109 VAL CB C 7.227 -11.017 2.193 1.00 . A A . 109 VAL CB 1 1
4 9803 1 1 109 VAL CG1 C 7.309 -12.337 2.946 1.00 . A A . 109 VAL CG1 1 1
4 9804 1 1 109 VAL CG2 C 7.723 -9.871 3.065 1.00 . A A . 109 VAL CG2 1 1
4 9805 1 1 109 VAL H H 9.750 -10.063 1.570 1.00 . A A . 109 VAL H 1 1
4 9806 1 1 109 VAL HA H 7.908 -12.081 0.465 1.00 . A A . 109 VAL HA 1 1
4 9807 1 1 109 VAL HB H 6.191 -10.832 1.947 1.00 . A A . 109 VAL HB 1 1
4 9808 1 1 109 VAL HG11 H 6.458 -12.951 2.691 1.00 . A A . 109 VAL HG11 1 1
4 9809 1 1 109 VAL HG12 H 7.309 -12.146 4.009 1.00 . A A . 109 VAL HG12 1 1
4 9810 1 1 109 VAL HG13 H 8.219 -12.851 2.673 1.00 . A A . 109 VAL HG13 1 1
4 9811 1 1 109 VAL HG21 H 8.215 -9.135 2.447 1.00 . A A . 109 VAL HG21 1 1
4 9812 1 1 109 VAL HG22 H 8.421 -10.252 3.796 1.00 . A A . 109 VAL HG22 1 1
4 9813 1 1 109 VAL HG23 H 6.885 -9.415 3.571 1.00 . A A . 109 VAL HG23 1 1
4 9814 1 1 109 VAL N N 9.456 -10.883 1.121 1.00 . A A . 109 VAL N 1 1
4 9815 1 1 109 VAL O O 8.040 -8.983 -0.270 1.00 . A A . 109 VAL O 1 1
4 9816 1 1 110 PRO C C 5.399 -8.146 -1.187 1.00 . A A . 110 PRO C 1 1
4 9817 1 1 110 PRO CA C 5.741 -9.514 -1.771 1.00 . A A . 110 PRO CA 1 1
4 9818 1 1 110 PRO CB C 4.459 -10.258 -2.176 1.00 . A A . 110 PRO CB 1 1
4 9819 1 1 110 PRO CD C 5.640 -11.673 -0.659 1.00 . A A . 110 PRO CD 1 1
4 9820 1 1 110 PRO CG C 4.265 -11.308 -1.135 1.00 . A A . 110 PRO CG 1 1
4 9821 1 1 110 PRO HA H 6.369 -9.381 -2.639 1.00 . A A . 110 PRO HA 1 1
4 9822 1 1 110 PRO HB2 H 3.630 -9.566 -2.196 1.00 . A A . 110 PRO HB2 1 1
4 9823 1 1 110 PRO HB3 H 4.590 -10.695 -3.154 1.00 . A A . 110 PRO HB3 1 1
4 9824 1 1 110 PRO HD2 H 5.611 -12.002 0.370 1.00 . A A . 110 PRO HD2 1 1
4 9825 1 1 110 PRO HD3 H 6.072 -12.434 -1.291 1.00 . A A . 110 PRO HD3 1 1
4 9826 1 1 110 PRO HG2 H 3.678 -10.913 -0.319 1.00 . A A . 110 PRO HG2 1 1
4 9827 1 1 110 PRO HG3 H 3.776 -12.169 -1.567 1.00 . A A . 110 PRO HG3 1 1
4 9828 1 1 110 PRO N N 6.371 -10.404 -0.789 1.00 . A A . 110 PRO N 1 1
4 9829 1 1 110 PRO O O 4.546 -8.030 -0.307 1.00 . A A . 110 PRO O 1 1
4 9830 1 1 111 MET C C 6.211 -4.741 -2.304 1.00 . A A . 111 MET C 1 1
4 9831 1 1 111 MET CA C 5.840 -5.751 -1.221 1.00 . A A . 111 MET CA 1 1
4 9832 1 1 111 MET CB C 6.649 -5.481 0.050 1.00 . A A . 111 MET CB 1 1
4 9833 1 1 111 MET CE C 7.353 -6.594 3.678 1.00 . A A . 111 MET CE 1 1
4 9834 1 1 111 MET CG C 6.029 -6.080 1.300 1.00 . A A . 111 MET CG 1 1
4 9835 1 1 111 MET H H 6.736 -7.272 -2.389 1.00 . A A . 111 MET H 1 1
4 9836 1 1 111 MET HA H 4.789 -5.651 -0.997 1.00 . A A . 111 MET HA 1 1
4 9837 1 1 111 MET HB2 H 7.636 -5.902 -0.070 1.00 . A A . 111 MET HB2 1 1
4 9838 1 1 111 MET HB3 H 6.735 -4.414 0.191 1.00 . A A . 111 MET HB3 1 1
4 9839 1 1 111 MET HE1 H 7.619 -6.273 4.674 1.00 . A A . 111 MET HE1 1 1
4 9840 1 1 111 MET HE2 H 8.245 -6.890 3.145 1.00 . A A . 111 MET HE2 1 1
4 9841 1 1 111 MET HE3 H 6.676 -7.433 3.738 1.00 . A A . 111 MET HE3 1 1
4 9842 1 1 111 MET HG2 H 4.955 -6.005 1.222 1.00 . A A . 111 MET HG2 1 1
4 9843 1 1 111 MET HG3 H 6.313 -7.120 1.361 1.00 . A A . 111 MET HG3 1 1
4 9844 1 1 111 MET N N 6.070 -7.114 -1.687 1.00 . A A . 111 MET N 1 1
4 9845 1 1 111 MET O O 6.981 -5.049 -3.213 1.00 . A A . 111 MET O 1 1
4 9846 1 1 111 MET SD S 6.558 -5.245 2.808 1.00 . A A . 111 MET SD 1 1
4 9847 1 1 112 VAL C C 5.914 -1.105 -2.538 1.00 . A A . 112 VAL C 1 1
4 9848 1 1 112 VAL CA C 5.942 -2.489 -3.181 1.00 . A A . 112 VAL CA 1 1
4 9849 1 1 112 VAL CB C 4.938 -2.522 -4.352 1.00 . A A . 112 VAL CB 1 1
4 9850 1 1 112 VAL CG1 C 5.287 -1.468 -5.392 1.00 . A A . 112 VAL CG1 1 1
4 9851 1 1 112 VAL CG2 C 4.900 -3.906 -4.983 1.00 . A A . 112 VAL CG2 1 1
4 9852 1 1 112 VAL H H 5.052 -3.345 -1.460 1.00 . A A . 112 VAL H 1 1
4 9853 1 1 112 VAL HA H 6.930 -2.667 -3.580 1.00 . A A . 112 VAL HA 1 1
4 9854 1 1 112 VAL HB H 3.955 -2.300 -3.963 1.00 . A A . 112 VAL HB 1 1
4 9855 1 1 112 VAL HG11 H 5.008 -0.492 -5.025 1.00 . A A . 112 VAL HG11 1 1
4 9856 1 1 112 VAL HG12 H 4.753 -1.675 -6.308 1.00 . A A . 112 VAL HG12 1 1
4 9857 1 1 112 VAL HG13 H 6.350 -1.490 -5.584 1.00 . A A . 112 VAL HG13 1 1
4 9858 1 1 112 VAL HG21 H 5.869 -4.138 -5.398 1.00 . A A . 112 VAL HG21 1 1
4 9859 1 1 112 VAL HG22 H 4.158 -3.922 -5.768 1.00 . A A . 112 VAL HG22 1 1
4 9860 1 1 112 VAL HG23 H 4.645 -4.638 -4.232 1.00 . A A . 112 VAL HG23 1 1
4 9861 1 1 112 VAL N N 5.660 -3.535 -2.205 1.00 . A A . 112 VAL N 1 1
4 9862 1 1 112 VAL O O 4.962 -0.750 -1.843 1.00 . A A . 112 VAL O 1 1
4 9863 1 1 113 LEU C C 6.425 2.030 -3.192 1.00 . A A . 113 LEU C 1 1
4 9864 1 1 113 LEU CA C 7.063 1.025 -2.240 1.00 . A A . 113 LEU CA 1 1
4 9865 1 1 113 LEU CB C 8.530 1.389 -1.998 1.00 . A A . 113 LEU CB 1 1
4 9866 1 1 113 LEU CD1 C 8.359 3.888 -1.815 1.00 . A A . 113 LEU CD1 1 1
4 9867 1 1 113 LEU CD2 C 8.005 2.458 0.210 1.00 . A A . 113 LEU CD2 1 1
4 9868 1 1 113 LEU CG C 8.765 2.607 -1.100 1.00 . A A . 113 LEU CG 1 1
4 9869 1 1 113 LEU H H 7.686 -0.665 -3.351 1.00 . A A . 113 LEU H 1 1
4 9870 1 1 113 LEU HA H 6.533 1.047 -1.299 1.00 . A A . 113 LEU HA 1 1
4 9871 1 1 113 LEU HB2 H 9.019 0.538 -1.547 1.00 . A A . 113 LEU HB2 1 1
4 9872 1 1 113 LEU HB3 H 8.993 1.582 -2.954 1.00 . A A . 113 LEU HB3 1 1
4 9873 1 1 113 LEU HD11 H 9.122 4.638 -1.668 1.00 . A A . 113 LEU HD11 1 1
4 9874 1 1 113 LEU HD12 H 7.422 4.244 -1.413 1.00 . A A . 113 LEU HD12 1 1
4 9875 1 1 113 LEU HD13 H 8.247 3.692 -2.871 1.00 . A A . 113 LEU HD13 1 1
4 9876 1 1 113 LEU HD21 H 8.257 1.512 0.666 1.00 . A A . 113 LEU HD21 1 1
4 9877 1 1 113 LEU HD22 H 6.944 2.495 0.018 1.00 . A A . 113 LEU HD22 1 1
4 9878 1 1 113 LEU HD23 H 8.278 3.263 0.877 1.00 . A A . 113 LEU HD23 1 1
4 9879 1 1 113 LEU HG H 9.818 2.675 -0.870 1.00 . A A . 113 LEU HG 1 1
4 9880 1 1 113 LEU N N 6.963 -0.325 -2.784 1.00 . A A . 113 LEU N 1 1
4 9881 1 1 113 LEU O O 6.708 2.028 -4.390 1.00 . A A . 113 LEU O 1 1
4 9882 1 1 114 VAL C C 4.821 5.236 -2.768 1.00 . A A . 114 VAL C 1 1
4 9883 1 1 114 VAL CA C 4.878 3.884 -3.474 1.00 . A A . 114 VAL CA 1 1
4 9884 1 1 114 VAL CB C 3.446 3.434 -3.828 1.00 . A A . 114 VAL CB 1 1
4 9885 1 1 114 VAL CG1 C 2.631 3.198 -2.566 1.00 . A A . 114 VAL CG1 1 1
4 9886 1 1 114 VAL CG2 C 2.766 4.454 -4.731 1.00 . A A . 114 VAL CG2 1 1
4 9887 1 1 114 VAL H H 5.365 2.837 -1.699 1.00 . A A . 114 VAL H 1 1
4 9888 1 1 114 VAL HA H 5.433 3.994 -4.394 1.00 . A A . 114 VAL HA 1 1
4 9889 1 1 114 VAL HB H 3.510 2.498 -4.366 1.00 . A A . 114 VAL HB 1 1
4 9890 1 1 114 VAL HG11 H 2.670 4.079 -1.943 1.00 . A A . 114 VAL HG11 1 1
4 9891 1 1 114 VAL HG12 H 3.039 2.356 -2.026 1.00 . A A . 114 VAL HG12 1 1
4 9892 1 1 114 VAL HG13 H 1.606 2.991 -2.834 1.00 . A A . 114 VAL HG13 1 1
4 9893 1 1 114 VAL HG21 H 1.956 4.928 -4.194 1.00 . A A . 114 VAL HG21 1 1
4 9894 1 1 114 VAL HG22 H 2.374 3.956 -5.605 1.00 . A A . 114 VAL HG22 1 1
4 9895 1 1 114 VAL HG23 H 3.482 5.203 -5.034 1.00 . A A . 114 VAL HG23 1 1
4 9896 1 1 114 VAL N N 5.557 2.884 -2.659 1.00 . A A . 114 VAL N 1 1
4 9897 1 1 114 VAL O O 4.492 5.318 -1.585 1.00 . A A . 114 VAL O 1 1
4 9898 1 1 115 GLY C C 3.825 8.364 -3.250 1.00 . A A . 115 GLY C 1 1
4 9899 1 1 115 GLY CA C 5.116 7.631 -2.942 1.00 . A A . 115 GLY CA 1 1
4 9900 1 1 115 GLY H H 5.394 6.166 -4.446 1.00 . A A . 115 GLY H 1 1
4 9901 1 1 115 GLY HA2 H 5.230 7.559 -1.870 1.00 . A A . 115 GLY HA2 1 1
4 9902 1 1 115 GLY HA3 H 5.943 8.197 -3.344 1.00 . A A . 115 GLY HA3 1 1
4 9903 1 1 115 GLY N N 5.141 6.294 -3.507 1.00 . A A . 115 GLY N 1 1
4 9904 1 1 115 GLY O O 3.692 8.987 -4.303 1.00 . A A . 115 GLY O 1 1
4 9905 1 1 116 ASN C C 1.708 10.454 -2.405 1.00 . A A . 116 ASN C 1 1
4 9906 1 1 116 ASN CA C 1.577 8.937 -2.504 1.00 . A A . 116 ASN CA 1 1
4 9907 1 1 116 ASN CB C 0.586 8.430 -1.455 1.00 . A A . 116 ASN CB 1 1
4 9908 1 1 116 ASN CG C -0.852 8.758 -1.808 1.00 . A A . 116 ASN CG 1 1
4 9909 1 1 116 ASN H H 3.037 7.768 -1.512 1.00 . A A . 116 ASN H 1 1
4 9910 1 1 116 ASN HA H 1.208 8.683 -3.486 1.00 . A A . 116 ASN HA 1 1
4 9911 1 1 116 ASN HB2 H 0.679 7.358 -1.368 1.00 . A A . 116 ASN HB2 1 1
4 9912 1 1 116 ASN HB3 H 0.816 8.885 -0.503 1.00 . A A . 116 ASN HB3 1 1
4 9913 1 1 116 ASN HD21 H -1.489 7.854 -0.156 1.00 . A A . 116 ASN HD21 1 1
4 9914 1 1 116 ASN HD22 H -2.718 8.539 -1.157 1.00 . A A . 116 ASN HD22 1 1
4 9915 1 1 116 ASN N N 2.870 8.284 -2.329 1.00 . A A . 116 ASN N 1 1
4 9916 1 1 116 ASN ND2 N -1.780 8.342 -0.954 1.00 . A A . 116 ASN ND2 1 1
4 9917 1 1 116 ASN O O 2.650 10.969 -1.802 1.00 . A A . 116 ASN O 1 1
4 9918 1 1 116 ASN OD1 O -1.126 9.378 -2.836 1.00 . A A . 116 ASN OD1 1 1
4 9919 1 1 117 LYS C C 1.985 13.183 -3.687 1.00 . A A . 117 LYS C 1 1
4 9920 1 1 117 LYS CA C 0.754 12.624 -2.978 1.00 . A A . 117 LYS CA 1 1
4 9921 1 1 117 LYS CB C 0.704 13.135 -1.536 1.00 . A A . 117 LYS CB 1 1
4 9922 1 1 117 LYS CD C -0.824 13.221 0.459 1.00 . A A . 117 LYS CD 1 1
4 9923 1 1 117 LYS CE C 0.235 13.614 1.476 1.00 . A A . 117 LYS CE 1 1
4 9924 1 1 117 LYS CG C -0.241 12.348 -0.642 1.00 . A A . 117 LYS CG 1 1
4 9925 1 1 117 LYS H H 0.028 10.695 -3.462 1.00 . A A . 117 LYS H 1 1
4 9926 1 1 117 LYS HA H -0.129 12.962 -3.499 1.00 . A A . 117 LYS HA 1 1
4 9927 1 1 117 LYS HB2 H 1.696 13.077 -1.112 1.00 . A A . 117 LYS HB2 1 1
4 9928 1 1 117 LYS HB3 H 0.385 14.166 -1.542 1.00 . A A . 117 LYS HB3 1 1
4 9929 1 1 117 LYS HD2 H -1.233 14.117 0.016 1.00 . A A . 117 LYS HD2 1 1
4 9930 1 1 117 LYS HD3 H -1.608 12.674 0.961 1.00 . A A . 117 LYS HD3 1 1
4 9931 1 1 117 LYS HE2 H 0.120 12.996 2.354 1.00 . A A . 117 LYS HE2 1 1
4 9932 1 1 117 LYS HE3 H 1.211 13.447 1.045 1.00 . A A . 117 LYS HE3 1 1
4 9933 1 1 117 LYS HG2 H -1.049 11.958 -1.243 1.00 . A A . 117 LYS HG2 1 1
4 9934 1 1 117 LYS HG3 H 0.302 11.531 -0.191 1.00 . A A . 117 LYS HG3 1 1
4 9935 1 1 117 LYS HZ1 H -0.199 15.616 1.065 1.00 . A A . 117 LYS HZ1 1 1
4 9936 1 1 117 LYS HZ2 H 1.040 15.402 2.196 1.00 . A A . 117 LYS HZ2 1 1
4 9937 1 1 117 LYS HZ3 H -0.569 15.145 2.648 1.00 . A A . 117 LYS HZ3 1 1
4 9938 1 1 117 LYS N N 0.753 11.164 -3.000 1.00 . A A . 117 LYS N 1 1
4 9939 1 1 117 LYS NZ N 0.119 15.044 1.874 1.00 . A A . 117 LYS NZ 1 1
4 9940 1 1 117 LYS O O 2.613 14.126 -3.208 1.00 . A A . 117 LYS O 1 1
4 9941 1 1 118 CYS C C 3.106 14.160 -6.566 1.00 . A A . 118 CYS C 1 1
4 9942 1 1 118 CYS CA C 3.479 13.034 -5.605 1.00 . A A . 118 CYS CA 1 1
4 9943 1 1 118 CYS CB C 4.069 11.858 -6.387 1.00 . A A . 118 CYS CB 1 1
4 9944 1 1 118 CYS H H 1.782 11.848 -5.161 1.00 . A A . 118 CYS H 1 1
4 9945 1 1 118 CYS HA H 4.221 13.401 -4.912 1.00 . A A . 118 CYS HA 1 1
4 9946 1 1 118 CYS HB2 H 4.953 12.191 -6.911 1.00 . A A . 118 CYS HB2 1 1
4 9947 1 1 118 CYS HB3 H 4.342 11.075 -5.694 1.00 . A A . 118 CYS HB3 1 1
4 9948 1 1 118 CYS HG H 3.385 10.396 -8.017 1.00 . A A . 118 CYS HG 1 1
4 9949 1 1 118 CYS N N 2.322 12.595 -4.830 1.00 . A A . 118 CYS N 1 1
4 9950 1 1 118 CYS O O 3.946 14.983 -6.928 1.00 . A A . 118 CYS O 1 1
4 9951 1 1 118 CYS SG S 2.944 11.145 -7.609 1.00 . A A . 118 CYS SG 1 1
4 9952 1 1 119 ASP C C 1.440 16.606 -7.284 1.00 . A A . 119 ASP C 1 1
4 9953 1 1 119 ASP CA C 1.364 15.211 -7.904 1.00 . A A . 119 ASP CA 1 1
4 9954 1 1 119 ASP CB C -0.073 14.905 -8.332 1.00 . A A . 119 ASP CB 1 1
4 9955 1 1 119 ASP CG C -0.136 14.204 -9.675 1.00 . A A . 119 ASP CG 1 1
4 9956 1 1 119 ASP H H 1.219 13.504 -6.660 1.00 . A A . 119 ASP H 1 1
4 9957 1 1 119 ASP HA H 1.998 15.187 -8.777 1.00 . A A . 119 ASP HA 1 1
4 9958 1 1 119 ASP HB2 H -0.534 14.268 -7.592 1.00 . A A . 119 ASP HB2 1 1
4 9959 1 1 119 ASP HB3 H -0.627 15.830 -8.402 1.00 . A A . 119 ASP HB3 1 1
4 9960 1 1 119 ASP N N 1.843 14.188 -6.980 1.00 . A A . 119 ASP N 1 1
4 9961 1 1 119 ASP O O 1.423 17.610 -7.996 1.00 . A A . 119 ASP O 1 1
4 9962 1 1 119 ASP OD1 O -0.468 14.871 -10.678 1.00 . A A . 119 ASP OD1 1 1
4 9963 1 1 119 ASP OD2 O 0.147 12.989 -9.725 1.00 . A A . 119 ASP OD2 1 1
4 9964 1 1 120 LEU C C 2.773 18.777 -5.755 1.00 . A A . 120 LEU C 1 1
4 9965 1 1 120 LEU CA C 1.600 17.939 -5.250 1.00 . A A . 120 LEU CA 1 1
4 9966 1 1 120 LEU CB C 1.742 17.703 -3.745 1.00 . A A . 120 LEU CB 1 1
4 9967 1 1 120 LEU CD1 C 0.278 16.728 -1.956 1.00 . A A . 120 LEU CD1 1 1
4 9968 1 1 120 LEU CD2 C 0.466 19.211 -2.201 1.00 . A A . 120 LEU CD2 1 1
4 9969 1 1 120 LEU CG C 0.454 17.878 -2.936 1.00 . A A . 120 LEU CG 1 1
4 9970 1 1 120 LEU H H 1.531 15.831 -5.441 1.00 . A A . 120 LEU H 1 1
4 9971 1 1 120 LEU HA H 0.683 18.476 -5.436 1.00 . A A . 120 LEU HA 1 1
4 9972 1 1 120 LEU HB2 H 2.107 16.698 -3.593 1.00 . A A . 120 LEU HB2 1 1
4 9973 1 1 120 LEU HB3 H 2.476 18.395 -3.362 1.00 . A A . 120 LEU HB3 1 1
4 9974 1 1 120 LEU HD11 H 1.228 16.499 -1.496 1.00 . A A . 120 LEU HD11 1 1
4 9975 1 1 120 LEU HD12 H -0.086 15.859 -2.483 1.00 . A A . 120 LEU HD12 1 1
4 9976 1 1 120 LEU HD13 H -0.432 17.011 -1.193 1.00 . A A . 120 LEU HD13 1 1
4 9977 1 1 120 LEU HD21 H 0.292 20.012 -2.904 1.00 . A A . 120 LEU HD21 1 1
4 9978 1 1 120 LEU HD22 H 1.426 19.352 -1.726 1.00 . A A . 120 LEU HD22 1 1
4 9979 1 1 120 LEU HD23 H -0.311 19.215 -1.450 1.00 . A A . 120 LEU HD23 1 1
4 9980 1 1 120 LEU HG H -0.390 17.874 -3.610 1.00 . A A . 120 LEU HG 1 1
4 9981 1 1 120 LEU N N 1.523 16.663 -5.957 1.00 . A A . 120 LEU N 1 1
4 9982 1 1 120 LEU O O 3.421 18.426 -6.740 1.00 . A A . 120 LEU O 1 1
4 9983 1 1 121 ALA C C 5.004 21.112 -4.240 1.00 . A A . 121 ALA C 1 1
4 9984 1 1 121 ALA CA C 4.130 20.776 -5.446 1.00 . A A . 121 ALA CA 1 1
4 9985 1 1 121 ALA CB C 3.582 22.048 -6.074 1.00 . A A . 121 ALA CB 1 1
4 9986 1 1 121 ALA H H 2.484 20.113 -4.295 1.00 . A A . 121 ALA H 1 1
4 9987 1 1 121 ALA HA H 4.733 20.268 -6.185 1.00 . A A . 121 ALA HA 1 1
4 9988 1 1 121 ALA HB1 H 3.101 22.647 -5.315 1.00 . A A . 121 ALA HB1 1 1
4 9989 1 1 121 ALA HB2 H 2.863 21.792 -6.839 1.00 . A A . 121 ALA HB2 1 1
4 9990 1 1 121 ALA HB3 H 4.392 22.610 -6.516 1.00 . A A . 121 ALA HB3 1 1
4 9991 1 1 121 ALA N N 3.037 19.887 -5.071 1.00 . A A . 121 ALA N 1 1
4 9992 1 1 121 ALA O O 5.439 22.252 -4.076 1.00 . A A . 121 ALA O 1 1
4 9993 1 1 122 ALA C C 6.651 18.971 -1.724 1.00 . A A . 122 ALA C 1 1
4 9994 1 1 122 ALA CA C 6.081 20.301 -2.210 1.00 . A A . 122 ALA CA 1 1
4 9995 1 1 122 ALA CB C 5.270 20.965 -1.107 1.00 . A A . 122 ALA CB 1 1
4 9996 1 1 122 ALA H H 4.884 19.227 -3.586 1.00 . A A . 122 ALA H 1 1
4 9997 1 1 122 ALA HA H 6.898 20.959 -2.470 1.00 . A A . 122 ALA HA 1 1
4 9998 1 1 122 ALA HB1 H 5.397 22.036 -1.162 1.00 . A A . 122 ALA HB1 1 1
4 9999 1 1 122 ALA HB2 H 5.611 20.611 -0.146 1.00 . A A . 122 ALA HB2 1 1
4 10000 1 1 122 ALA HB3 H 4.225 20.720 -1.231 1.00 . A A . 122 ALA HB3 1 1
4 10001 1 1 122 ALA N N 5.258 20.113 -3.401 1.00 . A A . 122 ALA N 1 1
4 10002 1 1 122 ALA O O 6.319 18.502 -0.635 1.00 . A A . 122 ALA O 1 1
4 10003 1 1 123 ARG C C 9.356 17.274 -1.332 1.00 . A A . 123 ARG C 1 1
4 10004 1 1 123 ARG CA C 8.116 17.086 -2.200 1.00 . A A . 123 ARG CA 1 1
4 10005 1 1 123 ARG CB C 8.483 16.317 -3.471 1.00 . A A . 123 ARG CB 1 1
4 10006 1 1 123 ARG CD C 10.029 16.281 -5.457 1.00 . A A . 123 ARG CD 1 1
4 10007 1 1 123 ARG CG C 9.238 17.152 -4.493 1.00 . A A . 123 ARG CG 1 1
4 10008 1 1 123 ARG CZ C 9.309 13.920 -5.371 1.00 . A A . 123 ARG CZ 1 1
4 10009 1 1 123 ARG H H 7.727 18.787 -3.398 1.00 . A A . 123 ARG H 1 1
4 10010 1 1 123 ARG HA H 7.389 16.514 -1.644 1.00 . A A . 123 ARG HA 1 1
4 10011 1 1 123 ARG HB2 H 9.100 15.473 -3.201 1.00 . A A . 123 ARG HB2 1 1
4 10012 1 1 123 ARG HB3 H 7.577 15.955 -3.933 1.00 . A A . 123 ARG HB3 1 1
4 10013 1 1 123 ARG HD2 H 10.312 16.880 -6.310 1.00 . A A . 123 ARG HD2 1 1
4 10014 1 1 123 ARG HD3 H 10.919 15.929 -4.958 1.00 . A A . 123 ARG HD3 1 1
4 10015 1 1 123 ARG HE H 8.667 15.268 -6.695 1.00 . A A . 123 ARG HE 1 1
4 10016 1 1 123 ARG HG2 H 8.529 17.741 -5.055 1.00 . A A . 123 ARG HG2 1 1
4 10017 1 1 123 ARG HG3 H 9.920 17.809 -3.973 1.00 . A A . 123 ARG HG3 1 1
4 10018 1 1 123 ARG HH11 H 10.640 14.426 -3.933 1.00 . A A . 123 ARG HH11 1 1
4 10019 1 1 123 ARG HH12 H 10.120 12.776 -3.914 1.00 . A A . 123 ARG HH12 1 1
4 10020 1 1 123 ARG HH21 H 7.988 13.100 -6.661 1.00 . A A . 123 ARG HH21 1 1
4 10021 1 1 123 ARG HH22 H 8.616 12.023 -5.459 1.00 . A A . 123 ARG HH22 1 1
4 10022 1 1 123 ARG N N 7.505 18.366 -2.542 1.00 . A A . 123 ARG N 1 1
4 10023 1 1 123 ARG NE N 9.256 15.131 -5.924 1.00 . A A . 123 ARG NE 1 1
4 10024 1 1 123 ARG NH1 N 10.087 13.690 -4.320 1.00 . A A . 123 ARG NH1 1 1
4 10025 1 1 123 ARG NH2 N 8.578 12.933 -5.871 1.00 . A A . 123 ARG NH2 1 1
4 10026 1 1 123 ARG O O 10.436 17.587 -1.832 1.00 . A A . 123 ARG O 1 1
4 10027 1 1 124 THR C C 11.333 16.100 0.681 1.00 . A A . 124 THR C 1 1
4 10028 1 1 124 THR CA C 10.305 17.205 0.908 1.00 . A A . 124 THR CA 1 1
4 10029 1 1 124 THR CB C 9.795 17.156 2.349 1.00 . A A . 124 THR CB 1 1
4 10030 1 1 124 THR CG2 C 8.679 18.141 2.622 1.00 . A A . 124 THR CG2 1 1
4 10031 1 1 124 THR H H 8.312 16.814 0.311 1.00 . A A . 124 THR H 1 1
4 10032 1 1 124 THR HA H 10.776 18.161 0.732 1.00 . A A . 124 THR HA 1 1
4 10033 1 1 124 THR HB H 10.612 17.389 3.017 1.00 . A A . 124 THR HB 1 1
4 10034 1 1 124 THR HG1 H 9.365 15.726 3.616 1.00 . A A . 124 THR HG1 1 1
4 10035 1 1 124 THR HG21 H 7.763 17.779 2.179 1.00 . A A . 124 THR HG21 1 1
4 10036 1 1 124 THR HG22 H 8.932 19.099 2.194 1.00 . A A . 124 THR HG22 1 1
4 10037 1 1 124 THR HG23 H 8.545 18.247 3.689 1.00 . A A . 124 THR HG23 1 1
4 10038 1 1 124 THR N N 9.195 17.069 -0.028 1.00 . A A . 124 THR N 1 1
4 10039 1 1 124 THR O O 12.515 16.370 0.473 1.00 . A A . 124 THR O 1 1
4 10040 1 1 124 THR OG1 O 9.314 15.862 2.667 1.00 . A A . 124 THR OG1 1 1
4 10041 1 1 125 VAL C C 11.881 13.404 -0.986 1.00 . A A . 125 VAL C 1 1
4 10042 1 1 125 VAL CA C 11.741 13.706 0.503 1.00 . A A . 125 VAL CA 1 1
4 10043 1 1 125 VAL CB C 11.209 12.453 1.228 1.00 . A A . 125 VAL CB 1 1
4 10044 1 1 125 VAL CG1 C 12.192 11.299 1.105 1.00 . A A . 125 VAL CG1 1 1
4 10045 1 1 125 VAL CG2 C 10.926 12.763 2.690 1.00 . A A . 125 VAL CG2 1 1
4 10046 1 1 125 VAL H H 9.914 14.705 0.879 1.00 . A A . 125 VAL H 1 1
4 10047 1 1 125 VAL HA H 12.715 13.946 0.907 1.00 . A A . 125 VAL HA 1 1
4 10048 1 1 125 VAL HB H 10.281 12.158 0.760 1.00 . A A . 125 VAL HB 1 1
4 10049 1 1 125 VAL HG11 H 12.400 11.112 0.062 1.00 . A A . 125 VAL HG11 1 1
4 10050 1 1 125 VAL HG12 H 11.765 10.413 1.552 1.00 . A A . 125 VAL HG12 1 1
4 10051 1 1 125 VAL HG13 H 13.110 11.551 1.616 1.00 . A A . 125 VAL HG13 1 1
4 10052 1 1 125 VAL HG21 H 11.852 12.995 3.195 1.00 . A A . 125 VAL HG21 1 1
4 10053 1 1 125 VAL HG22 H 10.467 11.903 3.158 1.00 . A A . 125 VAL HG22 1 1
4 10054 1 1 125 VAL HG23 H 10.257 13.608 2.757 1.00 . A A . 125 VAL HG23 1 1
4 10055 1 1 125 VAL N N 10.869 14.854 0.714 1.00 . A A . 125 VAL N 1 1
4 10056 1 1 125 VAL O O 10.960 12.880 -1.612 1.00 . A A . 125 VAL O 1 1
4 10057 1 1 126 GLU C C 13.098 12.053 -3.338 1.00 . A A . 126 GLU C 1 1
4 10058 1 1 126 GLU CA C 13.294 13.520 -2.968 1.00 . A A . 126 GLU CA 1 1
4 10059 1 1 126 GLU CB C 14.715 13.961 -3.325 1.00 . A A . 126 GLU CB 1 1
4 10060 1 1 126 GLU CD C 17.193 13.601 -2.985 1.00 . A A . 126 GLU CD 1 1
4 10061 1 1 126 GLU CG C 15.792 13.246 -2.525 1.00 . A A . 126 GLU CG 1 1
4 10062 1 1 126 GLU H H 13.730 14.167 -0.999 1.00 . A A . 126 GLU H 1 1
4 10063 1 1 126 GLU HA H 12.592 14.117 -3.531 1.00 . A A . 126 GLU HA 1 1
4 10064 1 1 126 GLU HB2 H 14.887 13.767 -4.373 1.00 . A A . 126 GLU HB2 1 1
4 10065 1 1 126 GLU HB3 H 14.807 15.021 -3.144 1.00 . A A . 126 GLU HB3 1 1
4 10066 1 1 126 GLU HG2 H 15.692 13.520 -1.485 1.00 . A A . 126 GLU HG2 1 1
4 10067 1 1 126 GLU HG3 H 15.653 12.180 -2.631 1.00 . A A . 126 GLU HG3 1 1
4 10068 1 1 126 GLU N N 13.036 13.746 -1.549 1.00 . A A . 126 GLU N 1 1
4 10069 1 1 126 GLU O O 13.292 11.162 -2.512 1.00 . A A . 126 GLU O 1 1
4 10070 1 1 126 GLU OE1 O 18.132 12.841 -2.671 1.00 . A A . 126 GLU OE1 1 1
4 10071 1 1 126 GLU OE2 O 17.350 14.640 -3.661 1.00 . A A . 126 GLU OE2 1 1
4 10072 1 1 127 SER C C 13.717 9.579 -4.851 1.00 . A A . 127 SER C 1 1
4 10073 1 1 127 SER CA C 12.487 10.455 -5.075 1.00 . A A . 127 SER CA 1 1
4 10074 1 1 127 SER CB C 12.126 10.478 -6.562 1.00 . A A . 127 SER CB 1 1
4 10075 1 1 127 SER H H 12.574 12.566 -5.199 1.00 . A A . 127 SER H 1 1
4 10076 1 1 127 SER HA H 11.659 10.038 -4.520 1.00 . A A . 127 SER HA 1 1
4 10077 1 1 127 SER HB2 H 11.830 11.477 -6.843 1.00 . A A . 127 SER HB2 1 1
4 10078 1 1 127 SER HB3 H 12.986 10.181 -7.144 1.00 . A A . 127 SER HB3 1 1
4 10079 1 1 127 SER HG H 10.225 10.010 -6.612 1.00 . A A . 127 SER HG 1 1
4 10080 1 1 127 SER N N 12.711 11.812 -4.588 1.00 . A A . 127 SER N 1 1
4 10081 1 1 127 SER O O 13.611 8.356 -4.766 1.00 . A A . 127 SER O 1 1
4 10082 1 1 127 SER OG O 11.057 9.590 -6.841 1.00 . A A . 127 SER OG 1 1
4 10083 1 1 128 ARG C C 16.063 8.681 -3.242 1.00 . A A . 128 ARG C 1 1
4 10084 1 1 128 ARG CA C 16.128 9.483 -4.537 1.00 . A A . 128 ARG CA 1 1
4 10085 1 1 128 ARG CB C 17.316 10.450 -4.495 1.00 . A A . 128 ARG CB 1 1
4 10086 1 1 128 ARG CD C 16.946 10.980 -6.930 1.00 . A A . 128 ARG CD 1 1
4 10087 1 1 128 ARG CG C 17.261 11.543 -5.552 1.00 . A A . 128 ARG CG 1 1
4 10088 1 1 128 ARG CZ C 17.040 13.023 -8.305 1.00 . A A . 128 ARG CZ 1 1
4 10089 1 1 128 ARG H H 14.907 11.188 -4.827 1.00 . A A . 128 ARG H 1 1
4 10090 1 1 128 ARG HA H 16.260 8.800 -5.363 1.00 . A A . 128 ARG HA 1 1
4 10091 1 1 128 ARG HB2 H 17.346 10.921 -3.524 1.00 . A A . 128 ARG HB2 1 1
4 10092 1 1 128 ARG HB3 H 18.227 9.886 -4.639 1.00 . A A . 128 ARG HB3 1 1
4 10093 1 1 128 ARG HD2 H 17.369 9.989 -7.004 1.00 . A A . 128 ARG HD2 1 1
4 10094 1 1 128 ARG HD3 H 15.874 10.922 -7.044 1.00 . A A . 128 ARG HD3 1 1
4 10095 1 1 128 ARG HE H 18.240 11.443 -8.520 1.00 . A A . 128 ARG HE 1 1
4 10096 1 1 128 ARG HG2 H 16.494 12.253 -5.281 1.00 . A A . 128 ARG HG2 1 1
4 10097 1 1 128 ARG HG3 H 18.218 12.043 -5.588 1.00 . A A . 128 ARG HG3 1 1
4 10098 1 1 128 ARG HH11 H 15.609 13.043 -6.876 1.00 . A A . 128 ARG HH11 1 1
4 10099 1 1 128 ARG HH12 H 15.697 14.466 -7.858 1.00 . A A . 128 ARG HH12 1 1
4 10100 1 1 128 ARG HH21 H 18.355 13.315 -9.812 1.00 . A A . 128 ARG HH21 1 1
4 10101 1 1 128 ARG HH22 H 17.254 14.621 -9.525 1.00 . A A . 128 ARG HH22 1 1
4 10102 1 1 128 ARG N N 14.883 10.212 -4.753 1.00 . A A . 128 ARG N 1 1
4 10103 1 1 128 ARG NE N 17.495 11.810 -8.000 1.00 . A A . 128 ARG NE 1 1
4 10104 1 1 128 ARG NH1 N 16.033 13.554 -7.624 1.00 . A A . 128 ARG NH1 1 1
4 10105 1 1 128 ARG NH2 N 17.596 13.709 -9.295 1.00 . A A . 128 ARG NH2 1 1
4 10106 1 1 128 ARG O O 16.465 7.518 -3.199 1.00 . A A . 128 ARG O 1 1
4 10107 1 1 129 GLN C C 14.502 7.444 -0.991 1.00 . A A . 129 GLN C 1 1
4 10108 1 1 129 GLN CA C 15.426 8.652 -0.894 1.00 . A A . 129 GLN CA 1 1
4 10109 1 1 129 GLN CB C 14.896 9.635 0.153 1.00 . A A . 129 GLN CB 1 1
4 10110 1 1 129 GLN CD C 15.947 11.545 1.431 1.00 . A A . 129 GLN CD 1 1
4 10111 1 1 129 GLN CG C 15.536 11.012 0.073 1.00 . A A . 129 GLN CG 1 1
4 10112 1 1 129 GLN H H 15.243 10.235 -2.287 1.00 . A A . 129 GLN H 1 1
4 10113 1 1 129 GLN HA H 16.408 8.317 -0.596 1.00 . A A . 129 GLN HA 1 1
4 10114 1 1 129 GLN HB2 H 13.831 9.747 0.016 1.00 . A A . 129 GLN HB2 1 1
4 10115 1 1 129 GLN HB3 H 15.083 9.231 1.136 1.00 . A A . 129 GLN HB3 1 1
4 10116 1 1 129 GLN HE21 H 14.678 13.065 1.247 1.00 . A A . 129 GLN HE21 1 1
4 10117 1 1 129 GLN HE22 H 15.591 13.023 2.713 1.00 . A A . 129 GLN HE22 1 1
4 10118 1 1 129 GLN HG2 H 16.414 10.951 -0.553 1.00 . A A . 129 GLN HG2 1 1
4 10119 1 1 129 GLN HG3 H 14.828 11.698 -0.368 1.00 . A A . 129 GLN HG3 1 1
4 10120 1 1 129 GLN N N 15.550 9.309 -2.189 1.00 . A A . 129 GLN N 1 1
4 10121 1 1 129 GLN NE2 N 15.345 12.657 1.838 1.00 . A A . 129 GLN NE2 1 1
4 10122 1 1 129 GLN O O 14.818 6.365 -0.490 1.00 . A A . 129 GLN O 1 1
4 10123 1 1 129 GLN OE1 O 16.796 10.965 2.108 1.00 . A A . 129 GLN OE1 1 1
4 10124 1 1 130 ALA C C 12.967 5.443 -2.680 1.00 . A A . 130 ALA C 1 1
4 10125 1 1 130 ALA CA C 12.391 6.559 -1.817 1.00 . A A . 130 ALA CA 1 1
4 10126 1 1 130 ALA CB C 11.110 7.098 -2.433 1.00 . A A . 130 ALA CB 1 1
4 10127 1 1 130 ALA H H 13.168 8.516 -2.026 1.00 . A A . 130 ALA H 1 1
4 10128 1 1 130 ALA HA H 12.155 6.161 -0.840 1.00 . A A . 130 ALA HA 1 1
4 10129 1 1 130 ALA HB1 H 10.765 7.947 -1.862 1.00 . A A . 130 ALA HB1 1 1
4 10130 1 1 130 ALA HB2 H 10.354 6.327 -2.424 1.00 . A A . 130 ALA HB2 1 1
4 10131 1 1 130 ALA HB3 H 11.301 7.402 -3.451 1.00 . A A . 130 ALA HB3 1 1
4 10132 1 1 130 ALA N N 13.360 7.633 -1.645 1.00 . A A . 130 ALA N 1 1
4 10133 1 1 130 ALA O O 12.654 4.269 -2.486 1.00 . A A . 130 ALA O 1 1
4 10134 1 1 131 GLN C C 15.282 3.854 -3.734 1.00 . A A . 131 GLN C 1 1
4 10135 1 1 131 GLN CA C 14.439 4.850 -4.526 1.00 . A A . 131 GLN CA 1 1
4 10136 1 1 131 GLN CB C 15.309 5.565 -5.562 1.00 . A A . 131 GLN CB 1 1
4 10137 1 1 131 GLN CD C 14.712 4.562 -7.802 1.00 . A A . 131 GLN CD 1 1
4 10138 1 1 131 GLN CG C 14.616 5.775 -6.898 1.00 . A A . 131 GLN CG 1 1
4 10139 1 1 131 GLN H H 14.027 6.770 -3.737 1.00 . A A . 131 GLN H 1 1
4 10140 1 1 131 GLN HA H 13.651 4.315 -5.036 1.00 . A A . 131 GLN HA 1 1
4 10141 1 1 131 GLN HB2 H 15.592 6.532 -5.172 1.00 . A A . 131 GLN HB2 1 1
4 10142 1 1 131 GLN HB3 H 16.202 4.981 -5.732 1.00 . A A . 131 GLN HB3 1 1
4 10143 1 1 131 GLN HE21 H 13.164 3.720 -6.882 1.00 . A A . 131 GLN HE21 1 1
4 10144 1 1 131 GLN HE22 H 13.863 2.802 -8.167 1.00 . A A . 131 GLN HE22 1 1
4 10145 1 1 131 GLN HG2 H 13.573 5.988 -6.718 1.00 . A A . 131 GLN HG2 1 1
4 10146 1 1 131 GLN HG3 H 15.073 6.616 -7.398 1.00 . A A . 131 GLN HG3 1 1
4 10147 1 1 131 GLN N N 13.814 5.819 -3.634 1.00 . A A . 131 GLN N 1 1
4 10148 1 1 131 GLN NE2 N 13.823 3.597 -7.597 1.00 . A A . 131 GLN NE2 1 1
4 10149 1 1 131 GLN O O 15.118 2.642 -3.866 1.00 . A A . 131 GLN O 1 1
4 10150 1 1 131 GLN OE1 O 15.576 4.492 -8.677 1.00 . A A . 131 GLN OE1 1 1
4 10151 1 1 132 ASP C C 16.237 2.813 -1.015 1.00 . A A . 132 ASP C 1 1
4 10152 1 1 132 ASP CA C 17.047 3.540 -2.084 1.00 . A A . 132 ASP CA 1 1
4 10153 1 1 132 ASP CB C 18.140 4.386 -1.427 1.00 . A A . 132 ASP CB 1 1
4 10154 1 1 132 ASP CG C 17.575 5.458 -0.516 1.00 . A A . 132 ASP CG 1 1
4 10155 1 1 132 ASP H H 16.260 5.353 -2.842 1.00 . A A . 132 ASP H 1 1
4 10156 1 1 132 ASP HA H 17.509 2.809 -2.729 1.00 . A A . 132 ASP HA 1 1
4 10157 1 1 132 ASP HB2 H 18.781 3.744 -0.841 1.00 . A A . 132 ASP HB2 1 1
4 10158 1 1 132 ASP HB3 H 18.727 4.866 -2.197 1.00 . A A . 132 ASP HB3 1 1
4 10159 1 1 132 ASP N N 16.181 4.379 -2.905 1.00 . A A . 132 ASP N 1 1
4 10160 1 1 132 ASP O O 16.606 1.725 -0.572 1.00 . A A . 132 ASP O 1 1
4 10161 1 1 132 ASP OD1 O 16.822 5.108 0.417 1.00 . A A . 132 ASP OD1 1 1
4 10162 1 1 132 ASP OD2 O 17.886 6.648 -0.736 1.00 . A A . 132 ASP OD2 1 1
4 10163 1 1 133 LEU C C 13.633 1.546 -0.099 1.00 . A A . 133 LEU C 1 1
4 10164 1 1 133 LEU CA C 14.266 2.837 0.411 1.00 . A A . 133 LEU CA 1 1
4 10165 1 1 133 LEU CB C 13.174 3.831 0.815 1.00 . A A . 133 LEU CB 1 1
4 10166 1 1 133 LEU CD1 C 11.658 2.369 2.177 1.00 . A A . 133 LEU CD1 1 1
4 10167 1 1 133 LEU CD2 C 13.639 3.454 3.251 1.00 . A A . 133 LEU CD2 1 1
4 10168 1 1 133 LEU CG C 12.554 3.597 2.194 1.00 . A A . 133 LEU CG 1 1
4 10169 1 1 133 LEU H H 14.890 4.290 -0.993 1.00 . A A . 133 LEU H 1 1
4 10170 1 1 133 LEU HA H 14.873 2.610 1.274 1.00 . A A . 133 LEU HA 1 1
4 10171 1 1 133 LEU HB2 H 13.598 4.825 0.797 1.00 . A A . 133 LEU HB2 1 1
4 10172 1 1 133 LEU HB3 H 12.385 3.783 0.079 1.00 . A A . 133 LEU HB3 1 1
4 10173 1 1 133 LEU HD11 H 11.033 2.368 3.057 1.00 . A A . 133 LEU HD11 1 1
4 10174 1 1 133 LEU HD12 H 12.268 1.478 2.168 1.00 . A A . 133 LEU HD12 1 1
4 10175 1 1 133 LEU HD13 H 11.037 2.390 1.294 1.00 . A A . 133 LEU HD13 1 1
4 10176 1 1 133 LEU HD21 H 13.287 3.861 4.186 1.00 . A A . 133 LEU HD21 1 1
4 10177 1 1 133 LEU HD22 H 14.522 3.989 2.935 1.00 . A A . 133 LEU HD22 1 1
4 10178 1 1 133 LEU HD23 H 13.879 2.409 3.381 1.00 . A A . 133 LEU HD23 1 1
4 10179 1 1 133 LEU HG H 11.944 4.450 2.455 1.00 . A A . 133 LEU HG 1 1
4 10180 1 1 133 LEU N N 15.131 3.424 -0.604 1.00 . A A . 133 LEU N 1 1
4 10181 1 1 133 LEU O O 13.565 0.550 0.620 1.00 . A A . 133 LEU O 1 1
4 10182 1 1 134 ALA C C 13.556 -0.702 -2.217 1.00 . A A . 134 ALA C 1 1
4 10183 1 1 134 ALA CA C 12.540 0.406 -1.952 1.00 . A A . 134 ALA CA 1 1
4 10184 1 1 134 ALA CB C 11.842 0.800 -3.245 1.00 . A A . 134 ALA CB 1 1
4 10185 1 1 134 ALA H H 13.252 2.397 -1.868 1.00 . A A . 134 ALA H 1 1
4 10186 1 1 134 ALA HA H 11.791 0.037 -1.266 1.00 . A A . 134 ALA HA 1 1
4 10187 1 1 134 ALA HB1 H 11.220 -0.016 -3.582 1.00 . A A . 134 ALA HB1 1 1
4 10188 1 1 134 ALA HB2 H 12.582 1.024 -3.999 1.00 . A A . 134 ALA HB2 1 1
4 10189 1 1 134 ALA HB3 H 11.229 1.672 -3.072 1.00 . A A . 134 ALA HB3 1 1
4 10190 1 1 134 ALA N N 13.170 1.572 -1.345 1.00 . A A . 134 ALA N 1 1
4 10191 1 1 134 ALA O O 13.310 -1.868 -1.909 1.00 . A A . 134 ALA O 1 1
4 10192 1 1 135 ARG C C 16.300 -1.938 -1.835 1.00 . A A . 135 ARG C 1 1
4 10193 1 1 135 ARG CA C 15.741 -1.301 -3.106 1.00 . A A . 135 ARG CA 1 1
4 10194 1 1 135 ARG CB C 16.866 -0.634 -3.908 1.00 . A A . 135 ARG CB 1 1
4 10195 1 1 135 ARG CD C 18.813 0.957 -3.932 1.00 . A A . 135 ARG CD 1 1
4 10196 1 1 135 ARG CG C 17.830 0.187 -3.064 1.00 . A A . 135 ARG CG 1 1
4 10197 1 1 135 ARG CZ C 20.443 -0.722 -4.707 1.00 . A A . 135 ARG CZ 1 1
4 10198 1 1 135 ARG H H 14.832 0.611 -3.023 1.00 . A A . 135 ARG H 1 1
4 10199 1 1 135 ARG HA H 15.297 -2.077 -3.712 1.00 . A A . 135 ARG HA 1 1
4 10200 1 1 135 ARG HB2 H 17.432 -1.401 -4.415 1.00 . A A . 135 ARG HB2 1 1
4 10201 1 1 135 ARG HB3 H 16.424 0.019 -4.647 1.00 . A A . 135 ARG HB3 1 1
4 10202 1 1 135 ARG HD2 H 18.287 1.762 -4.423 1.00 . A A . 135 ARG HD2 1 1
4 10203 1 1 135 ARG HD3 H 19.588 1.367 -3.301 1.00 . A A . 135 ARG HD3 1 1
4 10204 1 1 135 ARG HE H 19.067 0.152 -5.857 1.00 . A A . 135 ARG HE 1 1
4 10205 1 1 135 ARG HG2 H 17.265 0.888 -2.470 1.00 . A A . 135 ARG HG2 1 1
4 10206 1 1 135 ARG HG3 H 18.381 -0.478 -2.415 1.00 . A A . 135 ARG HG3 1 1
4 10207 1 1 135 ARG HH11 H 20.600 -0.248 -2.747 1.00 . A A . 135 ARG HH11 1 1
4 10208 1 1 135 ARG HH12 H 21.728 -1.432 -3.317 1.00 . A A . 135 ARG HH12 1 1
4 10209 1 1 135 ARG HH21 H 20.547 -1.405 -6.606 1.00 . A A . 135 ARG HH21 1 1
4 10210 1 1 135 ARG HH22 H 21.698 -2.088 -5.507 1.00 . A A . 135 ARG HH22 1 1
4 10211 1 1 135 ARG N N 14.695 -0.332 -2.796 1.00 . A A . 135 ARG N 1 1
4 10212 1 1 135 ARG NE N 19.429 0.106 -4.948 1.00 . A A . 135 ARG NE 1 1
4 10213 1 1 135 ARG NH1 N 20.966 -0.807 -3.490 1.00 . A A . 135 ARG NH1 1 1
4 10214 1 1 135 ARG NH2 N 20.937 -1.466 -5.687 1.00 . A A . 135 ARG NH2 1 1
4 10215 1 1 135 ARG O O 16.594 -3.133 -1.807 1.00 . A A . 135 ARG O 1 1
4 10216 1 1 136 SER C C 16.060 -2.715 1.052 1.00 . A A . 136 SER C 1 1
4 10217 1 1 136 SER CA C 16.964 -1.628 0.486 1.00 . A A . 136 SER CA 1 1
4 10218 1 1 136 SER CB C 17.095 -0.481 1.491 1.00 . A A . 136 SER CB 1 1
4 10219 1 1 136 SER H H 16.189 -0.192 -0.864 1.00 . A A . 136 SER H 1 1
4 10220 1 1 136 SER HA H 17.941 -2.049 0.302 1.00 . A A . 136 SER HA 1 1
4 10221 1 1 136 SER HB2 H 17.493 0.389 0.992 1.00 . A A . 136 SER HB2 1 1
4 10222 1 1 136 SER HB3 H 16.122 -0.249 1.896 1.00 . A A . 136 SER HB3 1 1
4 10223 1 1 136 SER HG H 18.054 -0.084 3.153 1.00 . A A . 136 SER HG 1 1
4 10224 1 1 136 SER N N 16.442 -1.135 -0.784 1.00 . A A . 136 SER N 1 1
4 10225 1 1 136 SER O O 16.527 -3.653 1.700 1.00 . A A . 136 SER O 1 1
4 10226 1 1 136 SER OG O 17.961 -0.831 2.556 1.00 . A A . 136 SER OG 1 1
4 10227 1 1 137 TYR C C 13.691 -4.736 0.337 1.00 . A A . 137 TYR C 1 1
4 10228 1 1 137 TYR CA C 13.783 -3.545 1.285 1.00 . A A . 137 TYR CA 1 1
4 10229 1 1 137 TYR CB C 12.407 -2.885 1.416 1.00 . A A . 137 TYR CB 1 1
4 10230 1 1 137 TYR CD1 C 11.124 -1.553 3.133 1.00 . A A . 137 TYR CD1 1 1
4 10231 1 1 137 TYR CD2 C 13.433 -1.045 2.831 1.00 . A A . 137 TYR CD2 1 1
4 10232 1 1 137 TYR CE1 C 11.030 -0.569 4.099 1.00 . A A . 137 TYR CE1 1 1
4 10233 1 1 137 TYR CE2 C 13.347 -0.062 3.797 1.00 . A A . 137 TYR CE2 1 1
4 10234 1 1 137 TYR CG C 12.324 -1.809 2.481 1.00 . A A . 137 TYR CG 1 1
4 10235 1 1 137 TYR CZ C 12.144 0.173 4.428 1.00 . A A . 137 TYR CZ 1 1
4 10236 1 1 137 TYR H H 14.455 -1.808 0.282 1.00 . A A . 137 TYR H 1 1
4 10237 1 1 137 TYR HA H 14.104 -3.891 2.255 1.00 . A A . 137 TYR HA 1 1
4 10238 1 1 137 TYR HB2 H 12.144 -2.432 0.472 1.00 . A A . 137 TYR HB2 1 1
4 10239 1 1 137 TYR HB3 H 11.677 -3.645 1.657 1.00 . A A . 137 TYR HB3 1 1
4 10240 1 1 137 TYR HD1 H 10.252 -2.135 2.874 1.00 . A A . 137 TYR HD1 1 1
4 10241 1 1 137 TYR HD2 H 14.374 -1.225 2.340 1.00 . A A . 137 TYR HD2 1 1
4 10242 1 1 137 TYR HE1 H 10.087 -0.387 4.594 1.00 . A A . 137 TYR HE1 1 1
4 10243 1 1 137 TYR HE2 H 14.220 0.519 4.054 1.00 . A A . 137 TYR HE2 1 1
4 10244 1 1 137 TYR HH H 11.330 1.746 5.174 1.00 . A A . 137 TYR HH 1 1
4 10245 1 1 137 TYR N N 14.763 -2.580 0.803 1.00 . A A . 137 TYR N 1 1
4 10246 1 1 137 TYR O O 13.372 -5.851 0.752 1.00 . A A . 137 TYR O 1 1
4 10247 1 1 137 TYR OH O 12.055 1.155 5.387 1.00 . A A . 137 TYR OH 1 1
4 10248 1 1 138 GLY C C 12.607 -5.508 -2.717 1.00 . A A . 138 GLY C 1 1
4 10249 1 1 138 GLY CA C 13.903 -5.543 -1.932 1.00 . A A . 138 GLY CA 1 1
4 10250 1 1 138 GLY H H 14.209 -3.579 -1.211 1.00 . A A . 138 GLY H 1 1
4 10251 1 1 138 GLY HA2 H 14.732 -5.430 -2.617 1.00 . A A . 138 GLY HA2 1 1
4 10252 1 1 138 GLY HA3 H 13.986 -6.499 -1.436 1.00 . A A . 138 GLY HA3 1 1
4 10253 1 1 138 GLY N N 13.966 -4.489 -0.939 1.00 . A A . 138 GLY N 1 1
4 10254 1 1 138 GLY O O 12.023 -6.551 -3.014 1.00 . A A . 138 GLY O 1 1
4 10255 1 1 139 ILE C C 10.998 -2.915 -4.724 1.00 . A A . 139 ILE C 1 1
4 10256 1 1 139 ILE CA C 10.915 -4.126 -3.795 1.00 . A A . 139 ILE CA 1 1
4 10257 1 1 139 ILE CB C 9.714 -3.953 -2.845 1.00 . A A . 139 ILE CB 1 1
4 10258 1 1 139 ILE CD1 C 8.858 -2.598 -0.862 1.00 . A A . 139 ILE CD1 1 1
4 10259 1 1 139 ILE CG1 C 9.965 -2.794 -1.877 1.00 . A A . 139 ILE CG1 1 1
4 10260 1 1 139 ILE CG2 C 9.456 -5.244 -2.081 1.00 . A A . 139 ILE CG2 1 1
4 10261 1 1 139 ILE H H 12.664 -3.511 -2.776 1.00 . A A . 139 ILE H 1 1
4 10262 1 1 139 ILE HA H 10.754 -5.014 -4.389 1.00 . A A . 139 ILE HA 1 1
4 10263 1 1 139 ILE HB H 8.841 -3.735 -3.440 1.00 . A A . 139 ILE HB 1 1
4 10264 1 1 139 ILE HD11 H 7.901 -2.744 -1.340 1.00 . A A . 139 ILE HD11 1 1
4 10265 1 1 139 ILE HD12 H 8.911 -1.597 -0.461 1.00 . A A . 139 ILE HD12 1 1
4 10266 1 1 139 ILE HD13 H 8.973 -3.313 -0.061 1.00 . A A . 139 ILE HD13 1 1
4 10267 1 1 139 ILE HG12 H 10.880 -2.977 -1.335 1.00 . A A . 139 ILE HG12 1 1
4 10268 1 1 139 ILE HG13 H 10.064 -1.878 -2.441 1.00 . A A . 139 ILE HG13 1 1
4 10269 1 1 139 ILE HG21 H 8.501 -5.181 -1.584 1.00 . A A . 139 ILE HG21 1 1
4 10270 1 1 139 ILE HG22 H 10.234 -5.391 -1.346 1.00 . A A . 139 ILE HG22 1 1
4 10271 1 1 139 ILE HG23 H 9.450 -6.076 -2.769 1.00 . A A . 139 ILE HG23 1 1
4 10272 1 1 139 ILE N N 12.154 -4.302 -3.047 1.00 . A A . 139 ILE N 1 1
4 10273 1 1 139 ILE O O 11.771 -1.989 -4.481 1.00 . A A . 139 ILE O 1 1
4 10274 1 1 140 PRO C C 9.515 -0.549 -6.218 1.00 . A A . 140 PRO C 1 1
4 10275 1 1 140 PRO CA C 10.188 -1.801 -6.773 1.00 . A A . 140 PRO CA 1 1
4 10276 1 1 140 PRO CB C 9.382 -2.366 -7.943 1.00 . A A . 140 PRO CB 1 1
4 10277 1 1 140 PRO CD C 9.244 -3.970 -6.177 1.00 . A A . 140 PRO CD 1 1
4 10278 1 1 140 PRO CG C 8.472 -3.366 -7.319 1.00 . A A . 140 PRO CG 1 1
4 10279 1 1 140 PRO HA H 11.186 -1.556 -7.105 1.00 . A A . 140 PRO HA 1 1
4 10280 1 1 140 PRO HB2 H 8.829 -1.570 -8.421 1.00 . A A . 140 PRO HB2 1 1
4 10281 1 1 140 PRO HB3 H 10.048 -2.829 -8.654 1.00 . A A . 140 PRO HB3 1 1
4 10282 1 1 140 PRO HD2 H 8.583 -4.199 -5.355 1.00 . A A . 140 PRO HD2 1 1
4 10283 1 1 140 PRO HD3 H 9.765 -4.859 -6.503 1.00 . A A . 140 PRO HD3 1 1
4 10284 1 1 140 PRO HG2 H 7.583 -2.874 -6.953 1.00 . A A . 140 PRO HG2 1 1
4 10285 1 1 140 PRO HG3 H 8.212 -4.126 -8.041 1.00 . A A . 140 PRO HG3 1 1
4 10286 1 1 140 PRO N N 10.198 -2.906 -5.807 1.00 . A A . 140 PRO N 1 1
4 10287 1 1 140 PRO O O 8.670 -0.630 -5.327 1.00 . A A . 140 PRO O 1 1
4 10288 1 1 141 TYR C C 8.534 2.531 -7.439 1.00 . A A . 141 TYR C 1 1
4 10289 1 1 141 TYR CA C 9.329 1.878 -6.312 1.00 . A A . 141 TYR CA 1 1
4 10290 1 1 141 TYR CB C 10.446 2.814 -5.832 1.00 . A A . 141 TYR CB 1 1
4 10291 1 1 141 TYR CD1 C 10.880 5.301 -5.863 1.00 . A A . 141 TYR CD1 1 1
4 10292 1 1 141 TYR CD2 C 8.728 4.549 -5.168 1.00 . A A . 141 TYR CD2 1 1
4 10293 1 1 141 TYR CE1 C 10.489 6.612 -5.670 1.00 . A A . 141 TYR CE1 1 1
4 10294 1 1 141 TYR CE2 C 8.330 5.858 -4.973 1.00 . A A . 141 TYR CE2 1 1
4 10295 1 1 141 TYR CG C 10.008 4.248 -5.617 1.00 . A A . 141 TYR CG 1 1
4 10296 1 1 141 TYR CZ C 9.214 6.885 -5.225 1.00 . A A . 141 TYR CZ 1 1
4 10297 1 1 141 TYR H H 10.573 0.606 -7.460 1.00 . A A . 141 TYR H 1 1
4 10298 1 1 141 TYR HA H 8.662 1.675 -5.487 1.00 . A A . 141 TYR HA 1 1
4 10299 1 1 141 TYR HB2 H 10.834 2.445 -4.895 1.00 . A A . 141 TYR HB2 1 1
4 10300 1 1 141 TYR HB3 H 11.239 2.816 -6.566 1.00 . A A . 141 TYR HB3 1 1
4 10301 1 1 141 TYR HD1 H 11.878 5.085 -6.212 1.00 . A A . 141 TYR HD1 1 1
4 10302 1 1 141 TYR HD2 H 8.036 3.743 -4.970 1.00 . A A . 141 TYR HD2 1 1
4 10303 1 1 141 TYR HE1 H 11.183 7.416 -5.867 1.00 . A A . 141 TYR HE1 1 1
4 10304 1 1 141 TYR HE2 H 7.332 6.071 -4.624 1.00 . A A . 141 TYR HE2 1 1
4 10305 1 1 141 TYR HH H 9.416 8.617 -4.415 1.00 . A A . 141 TYR HH 1 1
4 10306 1 1 141 TYR N N 9.896 0.607 -6.752 1.00 . A A . 141 TYR N 1 1
4 10307 1 1 141 TYR O O 9.041 2.713 -8.546 1.00 . A A . 141 TYR O 1 1
4 10308 1 1 141 TYR OH O 8.819 8.190 -5.033 1.00 . A A . 141 TYR OH 1 1
4 10309 1 1 142 ILE C C 5.723 4.739 -7.566 1.00 . A A . 142 ILE C 1 1
4 10310 1 1 142 ILE CA C 6.420 3.510 -8.141 1.00 . A A . 142 ILE CA 1 1
4 10311 1 1 142 ILE CB C 5.353 2.527 -8.661 1.00 . A A . 142 ILE CB 1 1
4 10312 1 1 142 ILE CD1 C 5.924 0.150 -7.951 1.00 . A A . 142 ILE CD1 1 1
4 10313 1 1 142 ILE CG1 C 5.997 1.193 -9.044 1.00 . A A . 142 ILE CG1 1 1
4 10314 1 1 142 ILE CG2 C 4.616 3.126 -9.850 1.00 . A A . 142 ILE CG2 1 1
4 10315 1 1 142 ILE H H 6.935 2.707 -6.251 1.00 . A A . 142 ILE H 1 1
4 10316 1 1 142 ILE HA H 7.035 3.814 -8.975 1.00 . A A . 142 ILE HA 1 1
4 10317 1 1 142 ILE HB H 4.635 2.359 -7.871 1.00 . A A . 142 ILE HB 1 1
4 10318 1 1 142 ILE HD11 H 6.539 -0.697 -8.220 1.00 . A A . 142 ILE HD11 1 1
4 10319 1 1 142 ILE HD12 H 4.901 -0.173 -7.829 1.00 . A A . 142 ILE HD12 1 1
4 10320 1 1 142 ILE HD13 H 6.281 0.574 -7.024 1.00 . A A . 142 ILE HD13 1 1
4 10321 1 1 142 ILE HG12 H 5.496 0.795 -9.914 1.00 . A A . 142 ILE HG12 1 1
4 10322 1 1 142 ILE HG13 H 7.038 1.358 -9.279 1.00 . A A . 142 ILE HG13 1 1
4 10323 1 1 142 ILE HG21 H 5.108 2.828 -10.764 1.00 . A A . 142 ILE HG21 1 1
4 10324 1 1 142 ILE HG22 H 4.622 4.203 -9.772 1.00 . A A . 142 ILE HG22 1 1
4 10325 1 1 142 ILE HG23 H 3.597 2.771 -9.858 1.00 . A A . 142 ILE HG23 1 1
4 10326 1 1 142 ILE N N 7.284 2.880 -7.150 1.00 . A A . 142 ILE N 1 1
4 10327 1 1 142 ILE O O 4.999 4.647 -6.575 1.00 . A A . 142 ILE O 1 1
4 10328 1 1 143 GLU C C 3.866 7.198 -8.166 1.00 . A A . 143 GLU C 1 1
4 10329 1 1 143 GLU CA C 5.334 7.137 -7.752 1.00 . A A . 143 GLU CA 1 1
4 10330 1 1 143 GLU CB C 6.094 8.332 -8.333 1.00 . A A . 143 GLU CB 1 1
4 10331 1 1 143 GLU CD C 7.633 10.250 -7.758 1.00 . A A . 143 GLU CD 1 1
4 10332 1 1 143 GLU CG C 6.495 9.364 -7.291 1.00 . A A . 143 GLU CG 1 1
4 10333 1 1 143 GLU H H 6.528 5.896 -8.984 1.00 . A A . 143 GLU H 1 1
4 10334 1 1 143 GLU HA H 5.394 7.170 -6.675 1.00 . A A . 143 GLU HA 1 1
4 10335 1 1 143 GLU HB2 H 6.991 7.973 -8.815 1.00 . A A . 143 GLU HB2 1 1
4 10336 1 1 143 GLU HB3 H 5.471 8.820 -9.069 1.00 . A A . 143 GLU HB3 1 1
4 10337 1 1 143 GLU HG2 H 5.641 9.987 -7.072 1.00 . A A . 143 GLU HG2 1 1
4 10338 1 1 143 GLU HG3 H 6.804 8.848 -6.394 1.00 . A A . 143 GLU HG3 1 1
4 10339 1 1 143 GLU N N 5.943 5.888 -8.198 1.00 . A A . 143 GLU N 1 1
4 10340 1 1 143 GLU O O 3.517 6.858 -9.296 1.00 . A A . 143 GLU O 1 1
4 10341 1 1 143 GLU OE1 O 7.639 10.631 -8.948 1.00 . A A . 143 GLU OE1 1 1
4 10342 1 1 143 GLU OE2 O 8.518 10.563 -6.935 1.00 . A A . 143 GLU OE2 1 1
4 10343 1 1 144 THR C C 0.929 8.847 -6.721 1.00 . A A . 144 THR C 1 1
4 10344 1 1 144 THR CA C 1.580 7.726 -7.527 1.00 . A A . 144 THR CA 1 1
4 10345 1 1 144 THR CB C 0.888 6.396 -7.217 1.00 . A A . 144 THR CB 1 1
4 10346 1 1 144 THR CG2 C 1.687 5.185 -7.652 1.00 . A A . 144 THR CG2 1 1
4 10347 1 1 144 THR H H 3.342 7.884 -6.360 1.00 . A A . 144 THR H 1 1
4 10348 1 1 144 THR HA H 1.466 7.943 -8.578 1.00 . A A . 144 THR HA 1 1
4 10349 1 1 144 THR HB H -0.061 6.369 -7.734 1.00 . A A . 144 THR HB 1 1
4 10350 1 1 144 THR HG1 H -0.079 6.856 -5.577 1.00 . A A . 144 THR HG1 1 1
4 10351 1 1 144 THR HG21 H 1.141 4.286 -7.407 1.00 . A A . 144 THR HG21 1 1
4 10352 1 1 144 THR HG22 H 2.638 5.179 -7.140 1.00 . A A . 144 THR HG22 1 1
4 10353 1 1 144 THR HG23 H 1.853 5.226 -8.718 1.00 . A A . 144 THR HG23 1 1
4 10354 1 1 144 THR N N 3.009 7.629 -7.246 1.00 . A A . 144 THR N 1 1
4 10355 1 1 144 THR O O 1.510 9.357 -5.763 1.00 . A A . 144 THR O 1 1
4 10356 1 1 144 THR OG1 O 0.640 6.272 -5.828 1.00 . A A . 144 THR OG1 1 1
4 10357 1 1 145 SER C C -2.496 9.894 -6.281 1.00 . A A . 145 SER C 1 1
4 10358 1 1 145 SER CA C -1.026 10.278 -6.437 1.00 . A A . 145 SER CA 1 1
4 10359 1 1 145 SER CB C -0.914 11.591 -7.214 1.00 . A A . 145 SER CB 1 1
4 10360 1 1 145 SER H H -0.693 8.773 -7.887 1.00 . A A . 145 SER H 1 1
4 10361 1 1 145 SER HA H -0.593 10.411 -5.457 1.00 . A A . 145 SER HA 1 1
4 10362 1 1 145 SER HB2 H -1.511 12.347 -6.726 1.00 . A A . 145 SER HB2 1 1
4 10363 1 1 145 SER HB3 H 0.118 11.907 -7.237 1.00 . A A . 145 SER HB3 1 1
4 10364 1 1 145 SER HG H -0.972 10.654 -8.934 1.00 . A A . 145 SER HG 1 1
4 10365 1 1 145 SER N N -0.285 9.221 -7.117 1.00 . A A . 145 SER N 1 1
4 10366 1 1 145 SER O O -3.164 9.552 -7.256 1.00 . A A . 145 SER O 1 1
4 10367 1 1 145 SER OG O -1.373 11.435 -8.545 1.00 . A A . 145 SER OG 1 1
4 10368 1 1 146 ALA C C -5.342 10.719 -5.178 1.00 . A A . 146 ALA C 1 1
4 10369 1 1 146 ALA CA C -4.382 9.602 -4.767 1.00 . A A . 146 ALA CA 1 1
4 10370 1 1 146 ALA CB C -4.554 9.277 -3.291 1.00 . A A . 146 ALA CB 1 1
4 10371 1 1 146 ALA H H -2.411 10.226 -4.310 1.00 . A A . 146 ALA H 1 1
4 10372 1 1 146 ALA HA H -4.622 8.713 -5.333 1.00 . A A . 146 ALA HA 1 1
4 10373 1 1 146 ALA HB1 H -4.820 10.176 -2.754 1.00 . A A . 146 ALA HB1 1 1
4 10374 1 1 146 ALA HB2 H -3.628 8.884 -2.898 1.00 . A A . 146 ALA HB2 1 1
4 10375 1 1 146 ALA HB3 H -5.336 8.542 -3.173 1.00 . A A . 146 ALA HB3 1 1
4 10376 1 1 146 ALA N N -2.992 9.948 -5.048 1.00 . A A . 146 ALA N 1 1
4 10377 1 1 146 ALA O O -6.559 10.566 -5.076 1.00 . A A . 146 ALA O 1 1
4 10378 1 1 147 LYS C C -5.880 12.938 -7.559 1.00 . A A . 147 LYS C 1 1
4 10379 1 1 147 LYS CA C -5.617 12.973 -6.056 1.00 . A A . 147 LYS CA 1 1
4 10380 1 1 147 LYS CB C -4.935 14.290 -5.679 1.00 . A A . 147 LYS CB 1 1
4 10381 1 1 147 LYS CD C -6.170 15.767 -4.062 1.00 . A A . 147 LYS CD 1 1
4 10382 1 1 147 LYS CE C -7.268 16.807 -3.907 1.00 . A A . 147 LYS CE 1 1
4 10383 1 1 147 LYS CG C -5.900 15.455 -5.525 1.00 . A A . 147 LYS CG 1 1
4 10384 1 1 147 LYS H H -3.821 11.912 -5.699 1.00 . A A . 147 LYS H 1 1
4 10385 1 1 147 LYS HA H -6.561 12.906 -5.536 1.00 . A A . 147 LYS HA 1 1
4 10386 1 1 147 LYS HB2 H -4.414 14.156 -4.743 1.00 . A A . 147 LYS HB2 1 1
4 10387 1 1 147 LYS HB3 H -4.218 14.543 -6.446 1.00 . A A . 147 LYS HB3 1 1
4 10388 1 1 147 LYS HD2 H -6.473 14.861 -3.560 1.00 . A A . 147 LYS HD2 1 1
4 10389 1 1 147 LYS HD3 H -5.263 16.144 -3.612 1.00 . A A . 147 LYS HD3 1 1
4 10390 1 1 147 LYS HE2 H -8.118 16.505 -4.501 1.00 . A A . 147 LYS HE2 1 1
4 10391 1 1 147 LYS HE3 H -7.557 16.855 -2.867 1.00 . A A . 147 LYS HE3 1 1
4 10392 1 1 147 LYS HG2 H -5.473 16.328 -5.996 1.00 . A A . 147 LYS HG2 1 1
4 10393 1 1 147 LYS HG3 H -6.833 15.202 -6.008 1.00 . A A . 147 LYS HG3 1 1
4 10394 1 1 147 LYS HZ1 H -7.491 18.881 -4.016 1.00 . A A . 147 LYS HZ1 1 1
4 10395 1 1 147 LYS HZ2 H -6.778 18.196 -5.388 1.00 . A A . 147 LYS HZ2 1 1
4 10396 1 1 147 LYS HZ3 H -5.880 18.367 -3.965 1.00 . A A . 147 LYS HZ3 1 1
4 10397 1 1 147 LYS N N -4.795 11.841 -5.639 1.00 . A A . 147 LYS N 1 1
4 10398 1 1 147 LYS NZ N -6.823 18.157 -4.350 1.00 . A A . 147 LYS NZ 1 1
4 10399 1 1 147 LYS O O -7.029 12.979 -7.999 1.00 . A A . 147 LYS O 1 1
4 10400 1 1 148 THR C C -5.158 11.412 -10.307 1.00 . A A . 148 THR C 1 1
4 10401 1 1 148 THR CA C -4.925 12.833 -9.796 1.00 . A A . 148 THR CA 1 1
4 10402 1 1 148 THR CB C -3.668 13.419 -10.442 1.00 . A A . 148 THR CB 1 1
4 10403 1 1 148 THR CG2 C -3.177 14.679 -9.762 1.00 . A A . 148 THR CG2 1 1
4 10404 1 1 148 THR H H -3.918 12.841 -7.932 1.00 . A A . 148 THR H 1 1
4 10405 1 1 148 THR HA H -5.773 13.442 -10.071 1.00 . A A . 148 THR HA 1 1
4 10406 1 1 148 THR HB H -3.885 13.663 -11.472 1.00 . A A . 148 THR HB 1 1
4 10407 1 1 148 THR HG1 H -2.564 12.065 -9.557 1.00 . A A . 148 THR HG1 1 1
4 10408 1 1 148 THR HG21 H -2.510 14.416 -8.955 1.00 . A A . 148 THR HG21 1 1
4 10409 1 1 148 THR HG22 H -4.020 15.227 -9.369 1.00 . A A . 148 THR HG22 1 1
4 10410 1 1 148 THR HG23 H -2.650 15.293 -10.478 1.00 . A A . 148 THR HG23 1 1
4 10411 1 1 148 THR N N -4.808 12.867 -8.341 1.00 . A A . 148 THR N 1 1
4 10412 1 1 148 THR O O -5.420 11.210 -11.493 1.00 . A A . 148 THR O 1 1
4 10413 1 1 148 THR OG1 O -2.608 12.480 -10.422 1.00 . A A . 148 THR OG1 1 1
4 10414 1 1 149 ARG C C -4.203 8.586 -10.791 1.00 . A A . 149 ARG C 1 1
4 10415 1 1 149 ARG CA C -5.265 9.036 -9.791 1.00 . A A . 149 ARG CA 1 1
4 10416 1 1 149 ARG CB C -6.663 8.844 -10.386 1.00 . A A . 149 ARG CB 1 1
4 10417 1 1 149 ARG CD C -6.734 6.334 -10.464 1.00 . A A . 149 ARG CD 1 1
4 10418 1 1 149 ARG CG C -7.368 7.592 -9.893 1.00 . A A . 149 ARG CG 1 1
4 10419 1 1 149 ARG CZ C -8.619 5.403 -11.748 1.00 . A A . 149 ARG CZ 1 1
4 10420 1 1 149 ARG H H -4.851 10.645 -8.483 1.00 . A A . 149 ARG H 1 1
4 10421 1 1 149 ARG HA H -5.177 8.435 -8.898 1.00 . A A . 149 ARG HA 1 1
4 10422 1 1 149 ARG HB2 H -7.271 9.698 -10.126 1.00 . A A . 149 ARG HB2 1 1
4 10423 1 1 149 ARG HB3 H -6.582 8.786 -11.461 1.00 . A A . 149 ARG HB3 1 1
4 10424 1 1 149 ARG HD2 H -6.211 6.592 -11.372 1.00 . A A . 149 ARG HD2 1 1
4 10425 1 1 149 ARG HD3 H -6.031 5.942 -9.744 1.00 . A A . 149 ARG HD3 1 1
4 10426 1 1 149 ARG HE H -7.727 4.500 -10.209 1.00 . A A . 149 ARG HE 1 1
4 10427 1 1 149 ARG HG2 H -7.306 7.556 -8.815 1.00 . A A . 149 ARG HG2 1 1
4 10428 1 1 149 ARG HG3 H -8.405 7.631 -10.195 1.00 . A A . 149 ARG HG3 1 1
4 10429 1 1 149 ARG HH11 H -8.001 7.225 -12.369 1.00 . A A . 149 ARG HH11 1 1
4 10430 1 1 149 ARG HH12 H -9.323 6.547 -13.257 1.00 . A A . 149 ARG HH12 1 1
4 10431 1 1 149 ARG HH21 H -9.465 3.606 -11.377 1.00 . A A . 149 ARG HH21 1 1
4 10432 1 1 149 ARG HH22 H -10.155 4.493 -12.695 1.00 . A A . 149 ARG HH22 1 1
4 10433 1 1 149 ARG N N -5.062 10.430 -9.414 1.00 . A A . 149 ARG N 1 1
4 10434 1 1 149 ARG NE N -7.727 5.306 -10.766 1.00 . A A . 149 ARG NE 1 1
4 10435 1 1 149 ARG NH1 N -8.650 6.481 -12.521 1.00 . A A . 149 ARG NH1 1 1
4 10436 1 1 149 ARG NH2 N -9.484 4.420 -11.957 1.00 . A A . 149 ARG NH2 1 1
4 10437 1 1 149 ARG O O -4.512 7.947 -11.797 1.00 . A A . 149 ARG O 1 1
4 10438 1 1 150 GLN C C -0.930 7.536 -10.708 1.00 . A A . 150 GLN C 1 1
4 10439 1 1 150 GLN CA C -1.842 8.556 -11.382 1.00 . A A . 150 GLN CA 1 1
4 10440 1 1 150 GLN CB C -1.035 9.798 -11.767 1.00 . A A . 150 GLN CB 1 1
4 10441 1 1 150 GLN CD C 1.470 9.957 -12.074 1.00 . A A . 150 GLN CD 1 1
4 10442 1 1 150 GLN CG C 0.153 9.497 -12.668 1.00 . A A . 150 GLN CG 1 1
4 10443 1 1 150 GLN H H -2.765 9.434 -9.692 1.00 . A A . 150 GLN H 1 1
4 10444 1 1 150 GLN HA H -2.257 8.116 -12.276 1.00 . A A . 150 GLN HA 1 1
4 10445 1 1 150 GLN HB2 H -1.685 10.489 -12.283 1.00 . A A . 150 GLN HB2 1 1
4 10446 1 1 150 GLN HB3 H -0.668 10.267 -10.866 1.00 . A A . 150 GLN HB3 1 1
4 10447 1 1 150 GLN HE21 H 0.996 9.135 -10.326 1.00 . A A . 150 GLN HE21 1 1
4 10448 1 1 150 GLN HE22 H 2.531 9.924 -10.393 1.00 . A A . 150 GLN HE22 1 1
4 10449 1 1 150 GLN HG2 H 0.203 8.430 -12.830 1.00 . A A . 150 GLN HG2 1 1
4 10450 1 1 150 GLN HG3 H 0.007 9.997 -13.614 1.00 . A A . 150 GLN HG3 1 1
4 10451 1 1 150 GLN N N -2.949 8.924 -10.508 1.00 . A A . 150 GLN N 1 1
4 10452 1 1 150 GLN NE2 N 1.688 9.640 -10.803 1.00 . A A . 150 GLN NE2 1 1
4 10453 1 1 150 GLN O O -0.494 7.733 -9.574 1.00 . A A . 150 GLN O 1 1
4 10454 1 1 150 GLN OE1 O 2.282 10.588 -12.749 1.00 . A A . 150 GLN OE1 1 1
4 10455 1 1 151 GLY C C -0.481 4.529 -9.852 1.00 . A A . 151 GLY C 1 1
4 10456 1 1 151 GLY CA C 0.218 5.414 -10.870 1.00 . A A . 151 GLY CA 1 1
4 10457 1 1 151 GLY H H -1.019 6.346 -12.314 1.00 . A A . 151 GLY H 1 1
4 10458 1 1 151 GLY HA2 H 0.572 4.795 -11.681 1.00 . A A . 151 GLY HA2 1 1
4 10459 1 1 151 GLY HA3 H 1.067 5.886 -10.397 1.00 . A A . 151 GLY HA3 1 1
4 10460 1 1 151 GLY N N -0.644 6.447 -11.414 1.00 . A A . 151 GLY N 1 1
4 10461 1 1 151 GLY O O 0.133 3.625 -9.285 1.00 . A A . 151 GLY O 1 1
4 10462 1 1 152 VAL C C -2.565 2.526 -9.055 1.00 . A A . 152 VAL C 1 1
4 10463 1 1 152 VAL CA C -2.540 3.999 -8.662 1.00 . A A . 152 VAL CA 1 1
4 10464 1 1 152 VAL CB C -3.986 4.520 -8.557 1.00 . A A . 152 VAL CB 1 1
4 10465 1 1 152 VAL CG1 C -4.738 3.801 -7.448 1.00 . A A . 152 VAL CG1 1 1
4 10466 1 1 152 VAL CG2 C -3.995 6.024 -8.326 1.00 . A A . 152 VAL CG2 1 1
4 10467 1 1 152 VAL H H -2.205 5.515 -10.099 1.00 . A A . 152 VAL H 1 1
4 10468 1 1 152 VAL HA H -2.073 4.094 -7.692 1.00 . A A . 152 VAL HA 1 1
4 10469 1 1 152 VAL HB H -4.489 4.318 -9.491 1.00 . A A . 152 VAL HB 1 1
4 10470 1 1 152 VAL HG11 H -4.420 2.770 -7.408 1.00 . A A . 152 VAL HG11 1 1
4 10471 1 1 152 VAL HG12 H -5.799 3.842 -7.647 1.00 . A A . 152 VAL HG12 1 1
4 10472 1 1 152 VAL HG13 H -4.530 4.279 -6.503 1.00 . A A . 152 VAL HG13 1 1
4 10473 1 1 152 VAL HG21 H -3.274 6.275 -7.563 1.00 . A A . 152 VAL HG21 1 1
4 10474 1 1 152 VAL HG22 H -4.980 6.333 -8.007 1.00 . A A . 152 VAL HG22 1 1
4 10475 1 1 152 VAL HG23 H -3.739 6.530 -9.245 1.00 . A A . 152 VAL HG23 1 1
4 10476 1 1 152 VAL N N -1.766 4.784 -9.618 1.00 . A A . 152 VAL N 1 1
4 10477 1 1 152 VAL O O -2.236 1.653 -8.252 1.00 . A A . 152 VAL O 1 1
4 10478 1 1 153 GLU C C -1.633 0.278 -10.907 1.00 . A A . 153 GLU C 1 1
4 10479 1 1 153 GLU CA C -3.026 0.888 -10.793 1.00 . A A . 153 GLU CA 1 1
4 10480 1 1 153 GLU CB C -3.725 0.851 -12.154 1.00 . A A . 153 GLU CB 1 1
4 10481 1 1 153 GLU CD C -5.895 1.087 -13.429 1.00 . A A . 153 GLU CD 1 1
4 10482 1 1 153 GLU CG C -5.236 1.003 -12.065 1.00 . A A . 153 GLU CG 1 1
4 10483 1 1 153 GLU H H -3.208 2.995 -10.889 1.00 . A A . 153 GLU H 1 1
4 10484 1 1 153 GLU HA H -3.602 0.308 -10.088 1.00 . A A . 153 GLU HA 1 1
4 10485 1 1 153 GLU HB2 H -3.340 1.653 -12.766 1.00 . A A . 153 GLU HB2 1 1
4 10486 1 1 153 GLU HB3 H -3.507 -0.092 -12.632 1.00 . A A . 153 GLU HB3 1 1
4 10487 1 1 153 GLU HG2 H -5.640 0.151 -11.540 1.00 . A A . 153 GLU HG2 1 1
4 10488 1 1 153 GLU HG3 H -5.462 1.904 -11.515 1.00 . A A . 153 GLU HG3 1 1
4 10489 1 1 153 GLU N N -2.958 2.256 -10.295 1.00 . A A . 153 GLU N 1 1
4 10490 1 1 153 GLU O O -1.442 -0.908 -10.641 1.00 . A A . 153 GLU O 1 1
4 10491 1 1 153 GLU OE1 O -5.254 0.689 -14.424 1.00 . A A . 153 GLU OE1 1 1
4 10492 1 1 153 GLU OE2 O -7.052 1.551 -13.501 1.00 . A A . 153 GLU OE2 1 1
4 10493 1 1 154 ASP C C 1.271 0.137 -10.127 1.00 . A A . 154 ASP C 1 1
4 10494 1 1 154 ASP CA C 0.712 0.633 -11.457 1.00 . A A . 154 ASP CA 1 1
4 10495 1 1 154 ASP CB C 1.593 1.756 -12.011 1.00 . A A . 154 ASP CB 1 1
4 10496 1 1 154 ASP CG C 2.359 1.333 -13.248 1.00 . A A . 154 ASP CG 1 1
4 10497 1 1 154 ASP H H -0.877 2.031 -11.503 1.00 . A A . 154 ASP H 1 1
4 10498 1 1 154 ASP HA H 0.709 -0.188 -12.159 1.00 . A A . 154 ASP HA 1 1
4 10499 1 1 154 ASP HB2 H 0.969 2.599 -12.268 1.00 . A A . 154 ASP HB2 1 1
4 10500 1 1 154 ASP HB3 H 2.303 2.058 -11.255 1.00 . A A . 154 ASP HB3 1 1
4 10501 1 1 154 ASP N N -0.663 1.095 -11.305 1.00 . A A . 154 ASP N 1 1
4 10502 1 1 154 ASP O O 1.796 -0.973 -10.038 1.00 . A A . 154 ASP O 1 1
4 10503 1 1 154 ASP OD1 O 3.284 0.503 -13.119 1.00 . A A . 154 ASP OD1 1 1
4 10504 1 1 154 ASP OD2 O 2.034 1.829 -14.347 1.00 . A A . 154 ASP OD2 1 1
4 10505 1 1 155 ALA C C 0.973 -0.648 -7.250 1.00 . A A . 155 ALA C 1 1
4 10506 1 1 155 ALA CA C 1.649 0.616 -7.772 1.00 . A A . 155 ALA CA 1 1
4 10507 1 1 155 ALA CB C 1.429 1.772 -6.808 1.00 . A A . 155 ALA CB 1 1
4 10508 1 1 155 ALA H H 0.728 1.839 -9.233 1.00 . A A . 155 ALA H 1 1
4 10509 1 1 155 ALA HA H 2.712 0.439 -7.848 1.00 . A A . 155 ALA HA 1 1
4 10510 1 1 155 ALA HB1 H 0.483 2.247 -7.026 1.00 . A A . 155 ALA HB1 1 1
4 10511 1 1 155 ALA HB2 H 2.227 2.491 -6.921 1.00 . A A . 155 ALA HB2 1 1
4 10512 1 1 155 ALA HB3 H 1.420 1.399 -5.795 1.00 . A A . 155 ALA HB3 1 1
4 10513 1 1 155 ALA N N 1.156 0.967 -9.098 1.00 . A A . 155 ALA N 1 1
4 10514 1 1 155 ALA O O 1.639 -1.575 -6.790 1.00 . A A . 155 ALA O 1 1
4 10515 1 1 156 PHE C C -0.857 -3.051 -7.725 1.00 . A A . 156 PHE C 1 1
4 10516 1 1 156 PHE CA C -1.124 -1.823 -6.860 1.00 . A A . 156 PHE CA 1 1
4 10517 1 1 156 PHE CB C -2.616 -1.491 -6.872 1.00 . A A . 156 PHE CB 1 1
4 10518 1 1 156 PHE CD1 C -2.673 -0.722 -4.485 1.00 . A A . 156 PHE CD1 1 1
4 10519 1 1 156 PHE CD2 C -3.744 0.626 -6.135 1.00 . A A . 156 PHE CD2 1 1
4 10520 1 1 156 PHE CE1 C -3.044 0.178 -3.504 1.00 . A A . 156 PHE CE1 1 1
4 10521 1 1 156 PHE CE2 C -4.116 1.530 -5.158 1.00 . A A . 156 PHE CE2 1 1
4 10522 1 1 156 PHE CG C -3.019 -0.509 -5.810 1.00 . A A . 156 PHE CG 1 1
4 10523 1 1 156 PHE CZ C -3.766 1.306 -3.841 1.00 . A A . 156 PHE CZ 1 1
4 10524 1 1 156 PHE H H -0.825 0.096 -7.701 1.00 . A A . 156 PHE H 1 1
4 10525 1 1 156 PHE HA H -0.822 -2.039 -5.846 1.00 . A A . 156 PHE HA 1 1
4 10526 1 1 156 PHE HB2 H -2.876 -1.069 -7.831 1.00 . A A . 156 PHE HB2 1 1
4 10527 1 1 156 PHE HB3 H -3.181 -2.399 -6.719 1.00 . A A . 156 PHE HB3 1 1
4 10528 1 1 156 PHE HD1 H -2.107 -1.602 -4.220 1.00 . A A . 156 PHE HD1 1 1
4 10529 1 1 156 PHE HD2 H -4.017 0.804 -7.164 1.00 . A A . 156 PHE HD2 1 1
4 10530 1 1 156 PHE HE1 H -2.768 0.001 -2.476 1.00 . A A . 156 PHE HE1 1 1
4 10531 1 1 156 PHE HE2 H -4.680 2.410 -5.424 1.00 . A A . 156 PHE HE2 1 1
4 10532 1 1 156 PHE HZ H -4.057 2.010 -3.076 1.00 . A A . 156 PHE HZ 1 1
4 10533 1 1 156 PHE N N -0.353 -0.676 -7.325 1.00 . A A . 156 PHE N 1 1
4 10534 1 1 156 PHE O O -0.662 -4.152 -7.211 1.00 . A A . 156 PHE O 1 1
4 10535 1 1 157 TYR C C 0.750 -4.596 -9.714 1.00 . A A . 157 TYR C 1 1
4 10536 1 1 157 TYR CA C -0.608 -3.952 -9.973 1.00 . A A . 157 TYR CA 1 1
4 10537 1 1 157 TYR CB C -0.680 -3.448 -11.417 1.00 . A A . 157 TYR CB 1 1
4 10538 1 1 157 TYR CD1 C -2.363 -3.223 -13.288 1.00 . A A . 157 TYR CD1 1 1
4 10539 1 1 157 TYR CD2 C -3.150 -3.017 -11.046 1.00 . A A . 157 TYR CD2 1 1
4 10540 1 1 157 TYR CE1 C -3.646 -3.018 -13.760 1.00 . A A . 157 TYR CE1 1 1
4 10541 1 1 157 TYR CE2 C -4.435 -2.813 -11.512 1.00 . A A . 157 TYR CE2 1 1
4 10542 1 1 157 TYR CG C -2.091 -3.226 -11.925 1.00 . A A . 157 TYR CG 1 1
4 10543 1 1 157 TYR CZ C -4.678 -2.814 -12.868 1.00 . A A . 157 TYR CZ 1 1
4 10544 1 1 157 TYR H H -1.013 -1.956 -9.391 1.00 . A A . 157 TYR H 1 1
4 10545 1 1 157 TYR HA H -1.378 -4.693 -9.820 1.00 . A A . 157 TYR HA 1 1
4 10546 1 1 157 TYR HB2 H -0.152 -2.510 -11.489 1.00 . A A . 157 TYR HB2 1 1
4 10547 1 1 157 TYR HB3 H -0.205 -4.171 -12.065 1.00 . A A . 157 TYR HB3 1 1
4 10548 1 1 157 TYR HD1 H -1.554 -3.383 -13.985 1.00 . A A . 157 TYR HD1 1 1
4 10549 1 1 157 TYR HD2 H -2.957 -3.016 -9.984 1.00 . A A . 157 TYR HD2 1 1
4 10550 1 1 157 TYR HE1 H -3.836 -3.020 -14.823 1.00 . A A . 157 TYR HE1 1 1
4 10551 1 1 157 TYR HE2 H -5.243 -2.653 -10.813 1.00 . A A . 157 TYR HE2 1 1
4 10552 1 1 157 TYR HH H -6.022 -1.732 -13.718 1.00 . A A . 157 TYR HH 1 1
4 10553 1 1 157 TYR N N -0.850 -2.856 -9.040 1.00 . A A . 157 TYR N 1 1
4 10554 1 1 157 TYR O O 0.908 -5.810 -9.841 1.00 . A A . 157 TYR O 1 1
4 10555 1 1 157 TYR OH O -5.956 -2.610 -13.335 1.00 . A A . 157 TYR OH 1 1
4 10556 1 1 158 THR C C 3.080 -5.186 -7.862 1.00 . A A . 158 THR C 1 1
4 10557 1 1 158 THR CA C 3.074 -4.259 -9.073 1.00 . A A . 158 THR CA 1 1
4 10558 1 1 158 THR CB C 4.023 -3.083 -8.835 1.00 . A A . 158 THR CB 1 1
4 10559 1 1 158 THR CG2 C 5.455 -3.509 -8.596 1.00 . A A . 158 THR CG2 1 1
4 10560 1 1 158 THR H H 1.539 -2.815 -9.267 1.00 . A A . 158 THR H 1 1
4 10561 1 1 158 THR HA H 3.411 -4.813 -9.937 1.00 . A A . 158 THR HA 1 1
4 10562 1 1 158 THR HB H 3.691 -2.538 -7.963 1.00 . A A . 158 THR HB 1 1
4 10563 1 1 158 THR HG1 H 4.457 -1.381 -9.703 1.00 . A A . 158 THR HG1 1 1
4 10564 1 1 158 THR HG21 H 5.879 -3.878 -9.519 1.00 . A A . 158 THR HG21 1 1
4 10565 1 1 158 THR HG22 H 5.479 -4.290 -7.851 1.00 . A A . 158 THR HG22 1 1
4 10566 1 1 158 THR HG23 H 6.030 -2.663 -8.249 1.00 . A A . 158 THR HG23 1 1
4 10567 1 1 158 THR N N 1.728 -3.773 -9.351 1.00 . A A . 158 THR N 1 1
4 10568 1 1 158 THR O O 3.816 -6.172 -7.825 1.00 . A A . 158 THR O 1 1
4 10569 1 1 158 THR OG1 O 4.015 -2.200 -9.942 1.00 . A A . 158 THR OG1 1 1
4 10570 1 1 159 LEU C C 1.761 -7.098 -5.971 1.00 . A A . 159 LEU C 1 1
4 10571 1 1 159 LEU CA C 2.169 -5.662 -5.654 1.00 . A A . 159 LEU CA 1 1
4 10572 1 1 159 LEU CB C 1.166 -5.040 -4.680 1.00 . A A . 159 LEU CB 1 1
4 10573 1 1 159 LEU CD1 C 1.143 -6.940 -3.043 1.00 . A A . 159 LEU CD1 1 1
4 10574 1 1 159 LEU CD2 C 2.724 -5.031 -2.715 1.00 . A A . 159 LEU CD2 1 1
4 10575 1 1 159 LEU CG C 1.348 -5.443 -3.215 1.00 . A A . 159 LEU CG 1 1
4 10576 1 1 159 LEU H H 1.696 -4.061 -6.956 1.00 . A A . 159 LEU H 1 1
4 10577 1 1 159 LEU HA H 3.145 -5.672 -5.193 1.00 . A A . 159 LEU HA 1 1
4 10578 1 1 159 LEU HB2 H 1.249 -3.965 -4.750 1.00 . A A . 159 LEU HB2 1 1
4 10579 1 1 159 LEU HB3 H 0.172 -5.328 -4.988 1.00 . A A . 159 LEU HB3 1 1
4 10580 1 1 159 LEU HD11 H 0.662 -7.129 -2.095 1.00 . A A . 159 LEU HD11 1 1
4 10581 1 1 159 LEU HD12 H 2.100 -7.439 -3.067 1.00 . A A . 159 LEU HD12 1 1
4 10582 1 1 159 LEU HD13 H 0.521 -7.313 -3.843 1.00 . A A . 159 LEU HD13 1 1
4 10583 1 1 159 LEU HD21 H 2.963 -4.046 -3.087 1.00 . A A . 159 LEU HD21 1 1
4 10584 1 1 159 LEU HD22 H 3.462 -5.737 -3.069 1.00 . A A . 159 LEU HD22 1 1
4 10585 1 1 159 LEU HD23 H 2.727 -5.019 -1.635 1.00 . A A . 159 LEU HD23 1 1
4 10586 1 1 159 LEU HG H 0.608 -4.934 -2.615 1.00 . A A . 159 LEU HG 1 1
4 10587 1 1 159 LEU N N 2.256 -4.861 -6.870 1.00 . A A . 159 LEU N 1 1
4 10588 1 1 159 LEU O O 2.342 -8.046 -5.445 1.00 . A A . 159 LEU O 1 1
4 10589 1 1 160 VAL C C 1.393 -9.402 -7.842 1.00 . A A . 160 VAL C 1 1
4 10590 1 1 160 VAL CA C 0.276 -8.576 -7.207 1.00 . A A . 160 VAL CA 1 1
4 10591 1 1 160 VAL CB C -0.938 -8.477 -8.169 1.00 . A A . 160 VAL CB 1 1
4 10592 1 1 160 VAL CG1 C -0.614 -9.026 -9.555 1.00 . A A . 160 VAL CG1 1 1
4 10593 1 1 160 VAL CG2 C -2.143 -9.195 -7.579 1.00 . A A . 160 VAL CG2 1 1
4 10594 1 1 160 VAL H H 0.329 -6.460 -7.216 1.00 . A A . 160 VAL H 1 1
4 10595 1 1 160 VAL HA H -0.050 -9.075 -6.305 1.00 . A A . 160 VAL HA 1 1
4 10596 1 1 160 VAL HB H -1.194 -7.434 -8.278 1.00 . A A . 160 VAL HB 1 1
4 10597 1 1 160 VAL HG11 H -1.489 -8.957 -10.183 1.00 . A A . 160 VAL HG11 1 1
4 10598 1 1 160 VAL HG12 H -0.313 -10.059 -9.473 1.00 . A A . 160 VAL HG12 1 1
4 10599 1 1 160 VAL HG13 H 0.188 -8.450 -9.992 1.00 . A A . 160 VAL HG13 1 1
4 10600 1 1 160 VAL HG21 H -2.940 -9.217 -8.307 1.00 . A A . 160 VAL HG21 1 1
4 10601 1 1 160 VAL HG22 H -2.477 -8.671 -6.695 1.00 . A A . 160 VAL HG22 1 1
4 10602 1 1 160 VAL HG23 H -1.867 -10.205 -7.317 1.00 . A A . 160 VAL HG23 1 1
4 10603 1 1 160 VAL N N 0.757 -7.253 -6.830 1.00 . A A . 160 VAL N 1 1
4 10604 1 1 160 VAL O O 1.579 -10.573 -7.509 1.00 . A A . 160 VAL O 1 1
4 10605 1 1 161 ARG C C 4.182 -10.111 -8.445 1.00 . A A . 161 ARG C 1 1
4 10606 1 1 161 ARG CA C 3.230 -9.459 -9.443 1.00 . A A . 161 ARG CA 1 1
4 10607 1 1 161 ARG CB C 3.996 -8.467 -10.322 1.00 . A A . 161 ARG CB 1 1
4 10608 1 1 161 ARG CD C 3.288 -6.618 -11.874 1.00 . A A . 161 ARG CD 1 1
4 10609 1 1 161 ARG CG C 3.275 -8.116 -11.614 1.00 . A A . 161 ARG CG 1 1
4 10610 1 1 161 ARG CZ C 4.799 -6.303 -13.795 1.00 . A A . 161 ARG CZ 1 1
4 10611 1 1 161 ARG H H 1.934 -7.850 -8.980 1.00 . A A . 161 ARG H 1 1
4 10612 1 1 161 ARG HA H 2.805 -10.227 -10.071 1.00 . A A . 161 ARG HA 1 1
4 10613 1 1 161 ARG HB2 H 4.154 -7.556 -9.763 1.00 . A A . 161 ARG HB2 1 1
4 10614 1 1 161 ARG HB3 H 4.956 -8.894 -10.575 1.00 . A A . 161 ARG HB3 1 1
4 10615 1 1 161 ARG HD2 H 2.321 -6.213 -11.616 1.00 . A A . 161 ARG HD2 1 1
4 10616 1 1 161 ARG HD3 H 4.044 -6.164 -11.251 1.00 . A A . 161 ARG HD3 1 1
4 10617 1 1 161 ARG HE H 2.815 -6.084 -13.851 1.00 . A A . 161 ARG HE 1 1
4 10618 1 1 161 ARG HG2 H 3.765 -8.617 -12.435 1.00 . A A . 161 ARG HG2 1 1
4 10619 1 1 161 ARG HG3 H 2.251 -8.452 -11.545 1.00 . A A . 161 ARG HG3 1 1
4 10620 1 1 161 ARG HH11 H 5.727 -6.834 -12.078 1.00 . A A . 161 ARG HH11 1 1
4 10621 1 1 161 ARG HH12 H 6.767 -6.600 -13.442 1.00 . A A . 161 ARG HH12 1 1
4 10622 1 1 161 ARG HH21 H 4.183 -5.775 -15.647 1.00 . A A . 161 ARG HH21 1 1
4 10623 1 1 161 ARG HH22 H 5.891 -5.998 -15.468 1.00 . A A . 161 ARG HH22 1 1
4 10624 1 1 161 ARG N N 2.132 -8.784 -8.758 1.00 . A A . 161 ARG N 1 1
4 10625 1 1 161 ARG NE N 3.574 -6.306 -13.272 1.00 . A A . 161 ARG NE 1 1
4 10626 1 1 161 ARG NH1 N 5.850 -6.603 -13.043 1.00 . A A . 161 ARG NH1 1 1
4 10627 1 1 161 ARG NH2 N 4.972 -6.001 -15.075 1.00 . A A . 161 ARG NH2 1 1
4 10628 1 1 161 ARG O O 4.674 -11.216 -8.673 1.00 . A A . 161 ARG O 1 1
4 10629 1 1 162 GLU C C 4.700 -11.137 -5.599 1.00 . A A . 162 GLU C 1 1
4 10630 1 1 162 GLU CA C 5.327 -9.938 -6.305 1.00 . A A . 162 GLU CA 1 1
4 10631 1 1 162 GLU CB C 5.656 -8.843 -5.288 1.00 . A A . 162 GLU CB 1 1
4 10632 1 1 162 GLU CD C 7.587 -7.688 -6.438 1.00 . A A . 162 GLU CD 1 1
4 10633 1 1 162 GLU CG C 6.167 -7.559 -5.921 1.00 . A A . 162 GLU CG 1 1
4 10634 1 1 162 GLU H H 4.013 -8.547 -7.210 1.00 . A A . 162 GLU H 1 1
4 10635 1 1 162 GLU HA H 6.240 -10.257 -6.786 1.00 . A A . 162 GLU HA 1 1
4 10636 1 1 162 GLU HB2 H 4.765 -8.611 -4.724 1.00 . A A . 162 GLU HB2 1 1
4 10637 1 1 162 GLU HB3 H 6.414 -9.212 -4.613 1.00 . A A . 162 GLU HB3 1 1
4 10638 1 1 162 GLU HG2 H 5.523 -7.298 -6.747 1.00 . A A . 162 GLU HG2 1 1
4 10639 1 1 162 GLU HG3 H 6.139 -6.772 -5.181 1.00 . A A . 162 GLU HG3 1 1
4 10640 1 1 162 GLU N N 4.436 -9.422 -7.337 1.00 . A A . 162 GLU N 1 1
4 10641 1 1 162 GLU O O 5.359 -12.154 -5.379 1.00 . A A . 162 GLU O 1 1
4 10642 1 1 162 GLU OE1 O 8.492 -7.059 -5.850 1.00 . A A . 162 GLU OE1 1 1
4 10643 1 1 162 GLU OE2 O 7.793 -8.417 -7.430 1.00 . A A . 162 GLU OE2 1 1
4 10644 1 1 163 ILE C C 2.679 -13.350 -5.426 1.00 . A A . 163 ILE C 1 1
4 10645 1 1 163 ILE CA C 2.707 -12.086 -4.572 1.00 . A A . 163 ILE CA 1 1
4 10646 1 1 163 ILE CB C 1.260 -11.671 -4.234 1.00 . A A . 163 ILE CB 1 1
4 10647 1 1 163 ILE CD1 C -0.135 -9.877 -3.090 1.00 . A A . 163 ILE CD1 1 1
4 10648 1 1 163 ILE CG1 C 1.254 -10.375 -3.422 1.00 . A A . 163 ILE CG1 1 1
4 10649 1 1 163 ILE CG2 C 0.548 -12.780 -3.471 1.00 . A A . 163 ILE CG2 1 1
4 10650 1 1 163 ILE H H 2.952 -10.178 -5.455 1.00 . A A . 163 ILE H 1 1
4 10651 1 1 163 ILE HA H 3.224 -12.300 -3.647 1.00 . A A . 163 ILE HA 1 1
4 10652 1 1 163 ILE HB H 0.731 -11.510 -5.160 1.00 . A A . 163 ILE HB 1 1
4 10653 1 1 163 ILE HD11 H -0.760 -10.712 -2.809 1.00 . A A . 163 ILE HD11 1 1
4 10654 1 1 163 ILE HD12 H -0.558 -9.387 -3.955 1.00 . A A . 163 ILE HD12 1 1
4 10655 1 1 163 ILE HD13 H -0.081 -9.177 -2.270 1.00 . A A . 163 ILE HD13 1 1
4 10656 1 1 163 ILE HG12 H 1.778 -10.538 -2.492 1.00 . A A . 163 ILE HG12 1 1
4 10657 1 1 163 ILE HG13 H 1.758 -9.604 -3.983 1.00 . A A . 163 ILE HG13 1 1
4 10658 1 1 163 ILE HG21 H 0.381 -13.620 -4.129 1.00 . A A . 163 ILE HG21 1 1
4 10659 1 1 163 ILE HG22 H -0.400 -12.414 -3.106 1.00 . A A . 163 ILE HG22 1 1
4 10660 1 1 163 ILE HG23 H 1.159 -13.093 -2.636 1.00 . A A . 163 ILE HG23 1 1
4 10661 1 1 163 ILE N N 3.424 -11.012 -5.250 1.00 . A A . 163 ILE N 1 1
4 10662 1 1 163 ILE O O 2.894 -14.454 -4.927 1.00 . A A . 163 ILE O 1 1
4 10663 1 1 164 ARG C C 3.641 -15.133 -7.585 1.00 . A A . 164 ARG C 1 1
4 10664 1 1 164 ARG CA C 2.357 -14.308 -7.644 1.00 . A A . 164 ARG CA 1 1
4 10665 1 1 164 ARG CB C 2.127 -13.809 -9.072 1.00 . A A . 164 ARG CB 1 1
4 10666 1 1 164 ARG CD C 0.071 -13.153 -10.365 1.00 . A A . 164 ARG CD 1 1
4 10667 1 1 164 ARG CG C 0.980 -12.819 -9.192 1.00 . A A . 164 ARG CG 1 1
4 10668 1 1 164 ARG CZ C 1.257 -14.025 -12.351 1.00 . A A . 164 ARG CZ 1 1
4 10669 1 1 164 ARG H H 2.252 -12.276 -7.058 1.00 . A A . 164 ARG H 1 1
4 10670 1 1 164 ARG HA H 1.527 -14.934 -7.353 1.00 . A A . 164 ARG HA 1 1
4 10671 1 1 164 ARG HB2 H 3.027 -13.328 -9.422 1.00 . A A . 164 ARG HB2 1 1
4 10672 1 1 164 ARG HB3 H 1.912 -14.656 -9.706 1.00 . A A . 164 ARG HB3 1 1
4 10673 1 1 164 ARG HD2 H -0.273 -14.169 -10.260 1.00 . A A . 164 ARG HD2 1 1
4 10674 1 1 164 ARG HD3 H -0.777 -12.485 -10.344 1.00 . A A . 164 ARG HD3 1 1
4 10675 1 1 164 ARG HE H 0.848 -12.101 -12.010 1.00 . A A . 164 ARG HE 1 1
4 10676 1 1 164 ARG HG2 H 0.399 -12.844 -8.282 1.00 . A A . 164 ARG HG2 1 1
4 10677 1 1 164 ARG HG3 H 1.387 -11.829 -9.334 1.00 . A A . 164 ARG HG3 1 1
4 10678 1 1 164 ARG HH11 H 0.706 -15.457 -11.032 1.00 . A A . 164 ARG HH11 1 1
4 10679 1 1 164 ARG HH12 H 1.536 -16.026 -12.439 1.00 . A A . 164 ARG HH12 1 1
4 10680 1 1 164 ARG HH21 H 1.940 -12.856 -13.852 1.00 . A A . 164 ARG HH21 1 1
4 10681 1 1 164 ARG HH22 H 2.237 -14.552 -14.039 1.00 . A A . 164 ARG HH22 1 1
4 10682 1 1 164 ARG N N 2.413 -13.180 -6.718 1.00 . A A . 164 ARG N 1 1
4 10683 1 1 164 ARG NE N 0.756 -13.008 -11.649 1.00 . A A . 164 ARG NE 1 1
4 10684 1 1 164 ARG NH1 N 1.158 -15.271 -11.902 1.00 . A A . 164 ARG NH1 1 1
4 10685 1 1 164 ARG NH2 N 1.861 -13.792 -13.509 1.00 . A A . 164 ARG NH2 1 1
4 10686 1 1 164 ARG O O 3.644 -16.317 -7.920 1.00 . A A . 164 ARG O 1 1
4 10687 1 1 165 GLN C C 6.587 -15.052 -5.649 1.00 . A A . 165 GLN C 1 1
4 10688 1 1 165 GLN CA C 6.017 -15.176 -7.059 1.00 . A A . 165 GLN CA 1 1
4 10689 1 1 165 GLN CB C 7.004 -14.590 -8.071 1.00 . A A . 165 GLN CB 1 1
4 10690 1 1 165 GLN CD C 7.009 -13.200 -10.180 1.00 . A A . 165 GLN CD 1 1
4 10691 1 1 165 GLN CG C 6.414 -14.394 -9.459 1.00 . A A . 165 GLN CG 1 1
4 10692 1 1 165 GLN H H 4.667 -13.555 -6.907 1.00 . A A . 165 GLN H 1 1
4 10693 1 1 165 GLN HA H 5.862 -16.220 -7.282 1.00 . A A . 165 GLN HA 1 1
4 10694 1 1 165 GLN HB2 H 7.343 -13.630 -7.710 1.00 . A A . 165 GLN HB2 1 1
4 10695 1 1 165 GLN HB3 H 7.853 -15.253 -8.154 1.00 . A A . 165 GLN HB3 1 1
4 10696 1 1 165 GLN HE21 H 6.583 -12.025 -8.634 1.00 . A A . 165 GLN HE21 1 1
4 10697 1 1 165 GLN HE22 H 7.359 -11.254 -9.971 1.00 . A A . 165 GLN HE22 1 1
4 10698 1 1 165 GLN HG2 H 6.604 -15.280 -10.046 1.00 . A A . 165 GLN HG2 1 1
4 10699 1 1 165 GLN HG3 H 5.349 -14.246 -9.367 1.00 . A A . 165 GLN HG3 1 1
4 10700 1 1 165 GLN N N 4.730 -14.499 -7.159 1.00 . A A . 165 GLN N 1 1
4 10701 1 1 165 GLN NE2 N 6.980 -12.043 -9.530 1.00 . A A . 165 GLN NE2 1 1
4 10702 1 1 165 GLN O O 7.802 -14.998 -5.464 1.00 . A A . 165 GLN O 1 1
4 10703 1 1 165 GLN OE1 O 7.489 -13.316 -11.308 1.00 . A A . 165 GLN OE1 1 1
4 10704 1 1 166 HIS C C 6.904 -16.114 -2.821 1.00 . A A . 166 HIS C 1 1
4 10705 1 1 166 HIS CA C 6.123 -14.881 -3.267 1.00 . A A . 166 HIS CA 1 1
4 10706 1 1 166 HIS CB C 4.910 -14.665 -2.355 1.00 . A A . 166 HIS CB 1 1
4 10707 1 1 166 HIS CD2 C 2.735 -16.062 -2.599 1.00 . A A . 166 HIS CD2 1 1
4 10708 1 1 166 HIS CE1 C 3.439 -17.919 -1.669 1.00 . A A . 166 HIS CE1 1 1
4 10709 1 1 166 HIS CG C 4.022 -15.866 -2.225 1.00 . A A . 166 HIS CG 1 1
4 10710 1 1 166 HIS H H 4.745 -15.047 -4.867 1.00 . A A . 166 HIS H 1 1
4 10711 1 1 166 HIS HA H 6.770 -14.019 -3.196 1.00 . A A . 166 HIS HA 1 1
4 10712 1 1 166 HIS HB2 H 5.255 -14.402 -1.366 1.00 . A A . 166 HIS HB2 1 1
4 10713 1 1 166 HIS HB3 H 4.315 -13.853 -2.748 1.00 . A A . 166 HIS HB3 1 1
4 10714 1 1 166 HIS HD1 H 5.322 -17.224 -1.271 1.00 . A A . 166 HIS HD1 1 1
4 10715 1 1 166 HIS HD2 H 2.091 -15.342 -3.084 1.00 . A A . 166 HIS HD2 1 1
4 10716 1 1 166 HIS HE1 H 3.472 -18.927 -1.283 1.00 . A A . 166 HIS HE1 1 1
4 10717 1 1 166 HIS HE2 H 1.546 -17.787 -2.440 1.00 . A A . 166 HIS HE2 1 1
4 10718 1 1 166 HIS N N 5.702 -15.003 -4.658 1.00 . A A . 166 HIS N 1 1
4 10719 1 1 166 HIS ND1 N 4.434 -17.049 -1.645 1.00 . A A . 166 HIS ND1 1 1
4 10720 1 1 166 HIS NE2 N 2.398 -17.344 -2.241 1.00 . A A . 166 HIS NE2 1 1
4 10721 1 1 166 HIS O O 7.509 -16.124 -1.749 1.00 . A A . 166 HIS O 1 1
4 10722 2 2 1 GNP C1' C -4.946 13.654 1.935 1.00 . B A . 201 GNP C1' 1 1
4 10723 2 2 1 GNP C2 C -3.337 15.479 -1.846 1.00 . B A . 201 GNP C2 1 1
4 10724 2 2 1 GNP C2' C -6.467 13.502 2.131 1.00 . B A . 201 GNP C2' 1 1
4 10725 2 2 1 GNP C3' C -6.575 13.641 3.648 1.00 . B A . 201 GNP C3' 1 1
4 10726 2 2 1 GNP C4 C -3.961 13.746 -0.466 1.00 . B A . 201 GNP C4 1 1
4 10727 2 2 1 GNP C4' C -5.247 13.045 4.181 1.00 . B A . 201 GNP C4' 1 1
4 10728 2 2 1 GNP C5 C -3.583 12.773 -1.381 1.00 . B A . 201 GNP C5 1 1
4 10729 2 2 1 GNP C5' C -5.339 11.681 4.888 1.00 . B A . 201 GNP C5' 1 1
4 10730 2 2 1 GNP C6 C -3.041 13.204 -2.658 1.00 . B A . 201 GNP C6 1 1
4 10731 2 2 1 GNP C8 C -4.300 11.731 0.347 1.00 . B A . 201 GNP C8 1 1
4 10732 2 2 1 GNP H1' H -4.678 14.716 2.000 1.00 . B A . 201 GNP H1' 1 1
4 10733 2 2 1 GNP H2' H -6.789 12.482 1.863 1.00 . B A . 201 GNP H2' 1 1
4 10734 2 2 1 GNP H3' H -7.451 13.096 4.017 1.00 . B A . 201 GNP H3' 1 1
4 10735 2 2 1 GNP H4' H -4.793 13.750 4.901 1.00 . B A . 201 GNP H4' 1 1
4 10736 2 2 1 GNP H5'1 H -4.540 11.016 4.554 1.00 . B A . 201 GNP H5'1 1 1
4 10737 2 2 1 GNP H5'2 H -6.300 11.201 4.657 1.00 . B A . 201 GNP H5'2 1 1
4 10738 2 2 1 GNP H8 H -4.569 10.924 1.022 1.00 . B A . 201 GNP H8 1 1
4 10739 2 2 1 GNP HN1 H -2.561 14.869 -3.681 1.00 . B A . 201 GNP HN1 1 1
4 10740 2 2 1 GNP HN21 H -2.792 17.103 -2.965 1.00 . B A . 201 GNP HN21 1 1
4 10741 2 2 1 GNP HN22 H -3.448 17.433 -1.396 1.00 . B A . 201 GNP HN22 1 1
4 10742 2 2 1 GNP HNB3 H -10.305 8.996 6.464 1.00 . B A . 201 GNP HNB3 1 1
4 10743 2 2 1 GNP HO2' H -7.164 14.439 0.523 1.00 . B A . 201 GNP HO2' 1 1
4 10744 2 2 1 GNP HO3' H -5.729 15.399 4.031 1.00 . B A . 201 GNP HO3' 1 1
4 10745 2 2 1 GNP N1 N -2.949 14.582 -2.803 1.00 . B A . 201 GNP N1 1 1
4 10746 2 2 1 GNP N2 N -3.181 16.762 -2.099 1.00 . B A . 201 GNP N2 1 1
4 10747 2 2 1 GNP N3 N -3.864 15.114 -0.655 1.00 . B A . 201 GNP N3 1 1
4 10748 2 2 1 GNP N3B N -9.472 9.380 6.907 1.00 . B A . 201 GNP N3B 1 1
4 10749 2 2 1 GNP N7 N -3.813 11.507 -0.840 1.00 . B A . 201 GNP N7 1 1
4 10750 2 2 1 GNP N9 N -4.435 13.070 0.654 1.00 . B A . 201 GNP N9 1 1
4 10751 2 2 1 GNP O1A O -6.208 12.015 8.576 1.00 . B A . 201 GNP O1A 1 1
4 10752 2 2 1 GNP O1B O -7.277 9.052 5.584 1.00 . B A . 201 GNP O1B 1 1
4 10753 2 2 1 GNP O1G O -8.155 9.606 9.069 1.00 . B A . 201 GNP O1G 1 1
4 10754 2 2 1 GNP O2' O -7.319 14.444 1.485 1.00 . B A . 201 GNP O2' 1 1
4 10755 2 2 1 GNP O2A O -5.778 9.820 7.525 1.00 . B A . 201 GNP O2A 1 1
4 10756 2 2 1 GNP O2B O -8.986 10.588 4.677 1.00 . B A . 201 GNP O2B 1 1
4 10757 2 2 1 GNP O2G O -8.204 7.428 7.863 1.00 . B A . 201 GNP O2G 1 1
4 10758 2 2 1 GNP O3' O -6.619 15.011 4.046 1.00 . B A . 201 GNP O3' 1 1
4 10759 2 2 1 GNP O3A O -7.675 11.253 6.665 1.00 . B A . 201 GNP O3A 1 1
4 10760 2 2 1 GNP O3G O -10.229 8.237 9.055 1.00 . B A . 201 GNP O3G 1 1
4 10761 2 2 1 GNP O4' O -4.404 12.917 3.036 1.00 . B A . 201 GNP O4' 1 1
4 10762 2 2 1 GNP O5' O -5.243 11.922 6.313 1.00 . B A . 201 GNP O5' 1 1
4 10763 2 2 1 GNP O6 O -2.651 12.549 -3.613 1.00 . B A . 201 GNP O6 1 1
4 10764 2 2 1 GNP PA P -6.252 11.245 7.259 1.00 . B A . 201 GNP PA 1 1
4 10765 2 2 1 GNP PB P -8.346 10.069 5.957 1.00 . B A . 201 GNP PB 1 1
4 10766 2 2 1 GNP PG P -9.003 8.646 8.270 1.00 . B A . 201 GNP PG 1 1
4 10767 3 3 1 . C1 C -11.742 -10.923 6.752 1.00 . C A . 202 KBF C1 1 1
4 10768 3 3 1 . C10 C -11.056 -11.972 7.455 1.00 . C A . 202 KBF C10 1 1
4 10769 3 3 1 . C11 C -11.548 -13.324 7.561 1.00 . C A . 202 KBF C11 1 1
4 10770 3 3 1 . C12 C -13.416 -14.990 7.151 1.00 . C A . 202 KBF C12 1 1
4 10771 3 3 1 . C13 C -13.231 -15.557 5.731 1.00 . C A . 202 KBF C13 1 1
4 10772 3 3 1 . C14 C -14.505 -16.187 5.174 1.00 . C A . 202 KBF C14 1 1
4 10773 3 3 1 . C15 C -15.044 -15.108 4.252 1.00 . C A . 202 KBF C15 1 1
4 10774 3 3 1 . C16 C -13.779 -14.433 3.759 1.00 . C A . 202 KBF C16 1 1
4 10775 3 3 1 . C2 C -11.231 -9.645 6.678 1.00 . C A . 202 KBF C2 1 1
4 10776 3 3 1 . C3 C -9.999 -9.329 7.300 1.00 . C A . 202 KBF C3 1 1
4 10777 3 3 1 . C4 C -9.443 -8.024 7.243 1.00 . C A . 202 KBF C4 1 1
4 10778 3 3 1 . C5 C -8.242 -7.745 7.858 1.00 . C A . 202 KBF C5 1 1
4 10779 3 3 1 . C6 C -7.547 -8.758 8.554 1.00 . C A . 202 KBF C6 1 1
4 10780 3 3 1 . C7 C -8.063 -10.031 8.626 1.00 . C A . 202 KBF C7 1 1
4 10781 3 3 1 . C8 C -9.299 -10.346 8.001 1.00 . C A . 202 KBF C8 1 1
4 10782 3 3 1 . C9 C -9.848 -11.651 8.062 1.00 . C A . 202 KBF C9 1 1
4 10783 3 3 1 . H1 H -11.748 -8.883 6.157 1.00 . C A . 202 KBF H1 1 1
4 10784 3 3 1 . H10 H -14.290 -17.113 4.640 1.00 . C A . 202 KBF H10 1 1
4 10785 3 3 1 . H11 H -15.208 -16.372 5.987 1.00 . C A . 202 KBF H11 1 1
4 10786 3 3 1 . H12 H -15.588 -15.545 3.413 1.00 . C A . 202 KBF H12 1 1
4 10787 3 3 1 . H13 H -15.676 -14.408 4.801 1.00 . C A . 202 KBF H13 1 1
4 10788 3 3 1 . H14 H -13.385 -14.975 2.896 1.00 . C A . 202 KBF H14 1 1
4 10789 3 3 1 . H15 H -13.967 -13.393 3.486 1.00 . C A . 202 KBF H15 1 1
4 10790 3 3 1 . H2 H -9.961 -7.263 6.723 1.00 . C A . 202 KBF H2 1 1
4 10791 3 3 1 . H21 H -13.410 -12.829 6.880 1.00 . C A . 202 KBF H21 1 1
4 10792 3 3 1 . H22 H -13.057 -12.082 5.912 1.00 . C A . 202 KBF H22 1 1
4 10793 3 3 1 . H3 H -7.829 -6.771 7.813 1.00 . C A . 202 KBF H3 1 1
4 10794 3 3 1 . H4 H -6.623 -8.527 9.021 1.00 . C A . 202 KBF H4 1 1
4 10795 3 3 1 . H5 H -7.539 -10.790 9.150 1.00 . C A . 202 KBF H5 1 1
4 10796 3 3 1 . H6 H -9.314 -12.400 8.589 1.00 . C A . 202 KBF H6 1 1
4 10797 3 3 1 . H7 H -14.481 -14.935 7.375 1.00 . C A . 202 KBF H7 1 1
4 10798 3 3 1 . H8 H -12.938 -15.650 7.876 1.00 . C A . 202 KBF H8 1 1
4 10799 3 3 1 . H9 H -12.409 -16.283 5.773 1.00 . C A . 202 KBF H9 1 1
4 10800 3 3 1 . N N -12.829 -13.631 7.175 1.00 . C A . 202 KBF N 1 1
4 10801 3 3 1 . O1 O -12.939 -11.134 6.119 1.00 . C A . 202 KBF O1 1 1
4 10802 3 3 1 . O2 O -10.865 -14.251 8.000 1.00 . C A . 202 KBF O2 1 1
4 10803 3 3 1 . O3 O -12.852 -14.508 4.831 1.00 . C A . 202 KBF O3 1 1
4 10804 4 4 1 MG MG MG -7.712 6.968 5.934 1.00 . D A . 203 MG MG 1 1
5 10805 1 1 1 MET C C -9.497 -16.264 -8.891 1.00 . A A . 1 MET C 1 1
5 10806 1 1 1 MET CA C -10.338 -16.219 -10.162 1.00 . A A . 1 MET CA 1 1
5 10807 1 1 1 MET CB C -10.084 -14.911 -10.920 1.00 . A A . 1 MET CB 1 1
5 10808 1 1 1 MET CE C -11.809 -12.735 -12.241 1.00 . A A . 1 MET CE 1 1
5 10809 1 1 1 MET CG C -10.316 -13.659 -10.088 1.00 . A A . 1 MET CG 1 1
5 10810 1 1 1 MET H1 H -12.159 -17.158 -10.364 1.00 . A A . 1 MET H1 1 1
5 10811 1 1 1 MET H2 H -12.257 -15.457 -10.180 1.00 . A A . 1 MET H2 1 1
5 10812 1 1 1 MET H3 H -11.895 -16.448 -8.829 1.00 . A A . 1 MET H3 1 1
5 10813 1 1 1 MET HA H -10.058 -17.049 -10.792 1.00 . A A . 1 MET HA 1 1
5 10814 1 1 1 MET HB2 H -9.060 -14.901 -11.263 1.00 . A A . 1 MET HB2 1 1
5 10815 1 1 1 MET HB3 H -10.739 -14.875 -11.776 1.00 . A A . 1 MET HB3 1 1
5 10816 1 1 1 MET HE1 H -12.013 -13.702 -12.676 1.00 . A A . 1 MET HE1 1 1
5 10817 1 1 1 MET HE2 H -10.822 -12.409 -12.536 1.00 . A A . 1 MET HE2 1 1
5 10818 1 1 1 MET HE3 H -12.542 -12.023 -12.588 1.00 . A A . 1 MET HE3 1 1
5 10819 1 1 1 MET HG2 H -10.304 -13.930 -9.043 1.00 . A A . 1 MET HG2 1 1
5 10820 1 1 1 MET HG3 H -9.516 -12.959 -10.285 1.00 . A A . 1 MET HG3 1 1
5 10821 1 1 1 MET N N -11.793 -16.329 -9.856 1.00 . A A . 1 MET N 1 1
5 10822 1 1 1 MET O O -10.021 -16.447 -7.793 1.00 . A A . 1 MET O 1 1
5 10823 1 1 1 MET SD S -11.890 -12.854 -10.455 1.00 . A A . 1 MET SD 1 1
5 10824 1 1 2 THR C C -7.522 -14.936 -6.991 1.00 . A A . 2 THR C 1 1
5 10825 1 1 2 THR CA C -7.271 -16.121 -7.919 1.00 . A A . 2 THR CA 1 1
5 10826 1 1 2 THR CB C -5.825 -16.101 -8.418 1.00 . A A . 2 THR CB 1 1
5 10827 1 1 2 THR CG2 C -4.803 -15.982 -7.307 1.00 . A A . 2 THR CG2 1 1
5 10828 1 1 2 THR H H -7.833 -15.957 -9.952 1.00 . A A . 2 THR H 1 1
5 10829 1 1 2 THR HA H -7.442 -17.035 -7.372 1.00 . A A . 2 THR HA 1 1
5 10830 1 1 2 THR HB H -5.697 -15.254 -9.078 1.00 . A A . 2 THR HB 1 1
5 10831 1 1 2 THR HG1 H -6.211 -17.425 -9.808 1.00 . A A . 2 THR HG1 1 1
5 10832 1 1 2 THR HG21 H -3.823 -16.218 -7.694 1.00 . A A . 2 THR HG21 1 1
5 10833 1 1 2 THR HG22 H -5.053 -16.671 -6.514 1.00 . A A . 2 THR HG22 1 1
5 10834 1 1 2 THR HG23 H -4.806 -14.973 -6.923 1.00 . A A . 2 THR HG23 1 1
5 10835 1 1 2 THR N N -8.190 -16.097 -9.050 1.00 . A A . 2 THR N 1 1
5 10836 1 1 2 THR O O -7.743 -13.813 -7.446 1.00 . A A . 2 THR O 1 1
5 10837 1 1 2 THR OG1 O -5.531 -17.279 -9.146 1.00 . A A . 2 THR OG1 1 1
5 10838 1 1 3 GLU C C -6.393 -13.677 -4.095 1.00 . A A . 3 GLU C 1 1
5 10839 1 1 3 GLU CA C -7.713 -14.152 -4.694 1.00 . A A . 3 GLU CA 1 1
5 10840 1 1 3 GLU CB C -8.639 -14.662 -3.588 1.00 . A A . 3 GLU CB 1 1
5 10841 1 1 3 GLU CD C -11.047 -15.199 -3.043 1.00 . A A . 3 GLU CD 1 1
5 10842 1 1 3 GLU CG C -10.098 -14.295 -3.805 1.00 . A A . 3 GLU CG 1 1
5 10843 1 1 3 GLU H H -7.309 -16.111 -5.387 1.00 . A A . 3 GLU H 1 1
5 10844 1 1 3 GLU HA H -8.187 -13.321 -5.192 1.00 . A A . 3 GLU HA 1 1
5 10845 1 1 3 GLU HB2 H -8.563 -15.738 -3.538 1.00 . A A . 3 GLU HB2 1 1
5 10846 1 1 3 GLU HB3 H -8.320 -14.242 -2.645 1.00 . A A . 3 GLU HB3 1 1
5 10847 1 1 3 GLU HG2 H -10.252 -13.278 -3.478 1.00 . A A . 3 GLU HG2 1 1
5 10848 1 1 3 GLU HG3 H -10.321 -14.370 -4.860 1.00 . A A . 3 GLU HG3 1 1
5 10849 1 1 3 GLU N N -7.488 -15.196 -5.688 1.00 . A A . 3 GLU N 1 1
5 10850 1 1 3 GLU O O -5.544 -14.484 -3.719 1.00 . A A . 3 GLU O 1 1
5 10851 1 1 3 GLU OE1 O -11.846 -14.676 -2.237 1.00 . A A . 3 GLU OE1 1 1
5 10852 1 1 3 GLU OE2 O -10.992 -16.429 -3.252 1.00 . A A . 3 GLU OE2 1 1
5 10853 1 1 4 TYR C C -5.339 -10.691 -2.440 1.00 . A A . 4 TYR C 1 1
5 10854 1 1 4 TYR CA C -5.011 -11.776 -3.461 1.00 . A A . 4 TYR CA 1 1
5 10855 1 1 4 TYR CB C -4.149 -11.189 -4.582 1.00 . A A . 4 TYR CB 1 1
5 10856 1 1 4 TYR CD1 C -2.787 -13.274 -4.996 1.00 . A A . 4 TYR CD1 1 1
5 10857 1 1 4 TYR CD2 C -3.752 -12.169 -6.875 1.00 . A A . 4 TYR CD2 1 1
5 10858 1 1 4 TYR CE1 C -2.238 -14.227 -5.834 1.00 . A A . 4 TYR CE1 1 1
5 10859 1 1 4 TYR CE2 C -3.208 -13.118 -7.719 1.00 . A A . 4 TYR CE2 1 1
5 10860 1 1 4 TYR CG C -3.552 -12.231 -5.502 1.00 . A A . 4 TYR CG 1 1
5 10861 1 1 4 TYR CZ C -2.452 -14.145 -7.193 1.00 . A A . 4 TYR CZ 1 1
5 10862 1 1 4 TYR H H -6.941 -11.768 -4.331 1.00 . A A . 4 TYR H 1 1
5 10863 1 1 4 TYR HA H -4.459 -12.563 -2.970 1.00 . A A . 4 TYR HA 1 1
5 10864 1 1 4 TYR HB2 H -4.755 -10.527 -5.183 1.00 . A A . 4 TYR HB2 1 1
5 10865 1 1 4 TYR HB3 H -3.337 -10.627 -4.145 1.00 . A A . 4 TYR HB3 1 1
5 10866 1 1 4 TYR HD1 H -2.622 -13.336 -3.931 1.00 . A A . 4 TYR HD1 1 1
5 10867 1 1 4 TYR HD2 H -4.345 -11.363 -7.284 1.00 . A A . 4 TYR HD2 1 1
5 10868 1 1 4 TYR HE1 H -1.647 -15.031 -5.422 1.00 . A A . 4 TYR HE1 1 1
5 10869 1 1 4 TYR HE2 H -3.375 -13.053 -8.784 1.00 . A A . 4 TYR HE2 1 1
5 10870 1 1 4 TYR HH H -1.020 -15.308 -7.735 1.00 . A A . 4 TYR HH 1 1
5 10871 1 1 4 TYR N N -6.228 -12.360 -4.013 1.00 . A A . 4 TYR N 1 1
5 10872 1 1 4 TYR O O -5.951 -9.676 -2.774 1.00 . A A . 4 TYR O 1 1
5 10873 1 1 4 TYR OH O -1.908 -15.092 -8.030 1.00 . A A . 4 TYR OH 1 1
5 10874 1 1 5 LYS C C -3.930 -9.091 0.115 1.00 . A A . 5 LYS C 1 1
5 10875 1 1 5 LYS CA C -5.168 -9.947 -0.126 1.00 . A A . 5 LYS CA 1 1
5 10876 1 1 5 LYS CB C -5.562 -10.669 1.164 1.00 . A A . 5 LYS CB 1 1
5 10877 1 1 5 LYS CD C -6.511 -10.476 3.486 1.00 . A A . 5 LYS CD 1 1
5 10878 1 1 5 LYS CE C -7.548 -9.766 4.343 1.00 . A A . 5 LYS CE 1 1
5 10879 1 1 5 LYS CG C -6.343 -9.798 2.135 1.00 . A A . 5 LYS CG 1 1
5 10880 1 1 5 LYS H H -4.439 -11.737 -0.992 1.00 . A A . 5 LYS H 1 1
5 10881 1 1 5 LYS HA H -5.981 -9.307 -0.434 1.00 . A A . 5 LYS HA 1 1
5 10882 1 1 5 LYS HB2 H -6.170 -11.526 0.913 1.00 . A A . 5 LYS HB2 1 1
5 10883 1 1 5 LYS HB3 H -4.664 -11.009 1.661 1.00 . A A . 5 LYS HB3 1 1
5 10884 1 1 5 LYS HD2 H -6.826 -11.496 3.329 1.00 . A A . 5 LYS HD2 1 1
5 10885 1 1 5 LYS HD3 H -5.562 -10.466 4.003 1.00 . A A . 5 LYS HD3 1 1
5 10886 1 1 5 LYS HE2 H -7.831 -10.417 5.156 1.00 . A A . 5 LYS HE2 1 1
5 10887 1 1 5 LYS HE3 H -7.108 -8.864 4.742 1.00 . A A . 5 LYS HE3 1 1
5 10888 1 1 5 LYS HG2 H -5.813 -8.868 2.275 1.00 . A A . 5 LYS HG2 1 1
5 10889 1 1 5 LYS HG3 H -7.320 -9.598 1.718 1.00 . A A . 5 LYS HG3 1 1
5 10890 1 1 5 LYS HZ1 H -8.592 -8.548 3.005 1.00 . A A . 5 LYS HZ1 1 1
5 10891 1 1 5 LYS HZ2 H -9.564 -9.238 4.206 1.00 . A A . 5 LYS HZ2 1 1
5 10892 1 1 5 LYS HZ3 H -9.015 -10.184 2.916 1.00 . A A . 5 LYS HZ3 1 1
5 10893 1 1 5 LYS N N -4.924 -10.910 -1.196 1.00 . A A . 5 LYS N 1 1
5 10894 1 1 5 LYS NZ N -8.765 -9.409 3.563 1.00 . A A . 5 LYS NZ 1 1
5 10895 1 1 5 LYS O O -2.968 -9.538 0.740 1.00 . A A . 5 LYS O 1 1
5 10896 1 1 6 LEU C C -3.060 -5.979 0.921 1.00 . A A . 6 LEU C 1 1
5 10897 1 1 6 LEU CA C -2.828 -6.950 -0.233 1.00 . A A . 6 LEU CA 1 1
5 10898 1 1 6 LEU CB C -2.592 -6.167 -1.526 1.00 . A A . 6 LEU CB 1 1
5 10899 1 1 6 LEU CD1 C -4.121 -6.976 -3.338 1.00 . A A . 6 LEU CD1 1 1
5 10900 1 1 6 LEU CD2 C -1.734 -6.447 -3.867 1.00 . A A . 6 LEU CD2 1 1
5 10901 1 1 6 LEU CG C -2.694 -6.986 -2.814 1.00 . A A . 6 LEU CG 1 1
5 10902 1 1 6 LEU H H -4.748 -7.564 -0.884 1.00 . A A . 6 LEU H 1 1
5 10903 1 1 6 LEU HA H -1.952 -7.542 -0.019 1.00 . A A . 6 LEU HA 1 1
5 10904 1 1 6 LEU HB2 H -3.318 -5.368 -1.575 1.00 . A A . 6 LEU HB2 1 1
5 10905 1 1 6 LEU HB3 H -1.605 -5.730 -1.482 1.00 . A A . 6 LEU HB3 1 1
5 10906 1 1 6 LEU HD11 H -4.600 -6.049 -3.060 1.00 . A A . 6 LEU HD11 1 1
5 10907 1 1 6 LEU HD12 H -4.666 -7.804 -2.911 1.00 . A A . 6 LEU HD12 1 1
5 10908 1 1 6 LEU HD13 H -4.111 -7.068 -4.414 1.00 . A A . 6 LEU HD13 1 1
5 10909 1 1 6 LEU HD21 H -1.101 -7.247 -4.220 1.00 . A A . 6 LEU HD21 1 1
5 10910 1 1 6 LEU HD22 H -1.123 -5.669 -3.434 1.00 . A A . 6 LEU HD22 1 1
5 10911 1 1 6 LEU HD23 H -2.297 -6.041 -4.696 1.00 . A A . 6 LEU HD23 1 1
5 10912 1 1 6 LEU HG H -2.423 -8.010 -2.605 1.00 . A A . 6 LEU HG 1 1
5 10913 1 1 6 LEU N N -3.956 -7.863 -0.390 1.00 . A A . 6 LEU N 1 1
5 10914 1 1 6 LEU O O -4.054 -5.254 0.943 1.00 . A A . 6 LEU O 1 1
5 10915 1 1 7 VAL C C -1.506 -3.746 2.722 1.00 . A A . 7 VAL C 1 1
5 10916 1 1 7 VAL CA C -2.226 -5.061 3.016 1.00 . A A . 7 VAL CA 1 1
5 10917 1 1 7 VAL CB C -1.632 -5.700 4.291 1.00 . A A . 7 VAL CB 1 1
5 10918 1 1 7 VAL CG1 C -1.706 -4.735 5.465 1.00 . A A . 7 VAL CG1 1 1
5 10919 1 1 7 VAL CG2 C -2.352 -7.000 4.622 1.00 . A A . 7 VAL CG2 1 1
5 10920 1 1 7 VAL H H -1.351 -6.550 1.792 1.00 . A A . 7 VAL H 1 1
5 10921 1 1 7 VAL HA H -3.272 -4.856 3.192 1.00 . A A . 7 VAL HA 1 1
5 10922 1 1 7 VAL HB H -0.593 -5.927 4.106 1.00 . A A . 7 VAL HB 1 1
5 10923 1 1 7 VAL HG11 H -1.122 -3.854 5.243 1.00 . A A . 7 VAL HG11 1 1
5 10924 1 1 7 VAL HG12 H -1.314 -5.213 6.351 1.00 . A A . 7 VAL HG12 1 1
5 10925 1 1 7 VAL HG13 H -2.734 -4.452 5.634 1.00 . A A . 7 VAL HG13 1 1
5 10926 1 1 7 VAL HG21 H -2.842 -7.375 3.736 1.00 . A A . 7 VAL HG21 1 1
5 10927 1 1 7 VAL HG22 H -3.089 -6.818 5.390 1.00 . A A . 7 VAL HG22 1 1
5 10928 1 1 7 VAL HG23 H -1.637 -7.728 4.974 1.00 . A A . 7 VAL HG23 1 1
5 10929 1 1 7 VAL N N -2.128 -5.957 1.870 1.00 . A A . 7 VAL N 1 1
5 10930 1 1 7 VAL O O -0.281 -3.707 2.615 1.00 . A A . 7 VAL O 1 1
5 10931 1 1 8 VAL C C -1.156 -0.689 3.524 1.00 . A A . 8 VAL C 1 1
5 10932 1 1 8 VAL CA C -1.724 -1.361 2.278 1.00 . A A . 8 VAL CA 1 1
5 10933 1 1 8 VAL CB C -2.785 -0.435 1.651 1.00 . A A . 8 VAL CB 1 1
5 10934 1 1 8 VAL CG1 C -2.146 0.851 1.149 1.00 . A A . 8 VAL CG1 1 1
5 10935 1 1 8 VAL CG2 C -3.521 -1.149 0.525 1.00 . A A . 8 VAL CG2 1 1
5 10936 1 1 8 VAL H H -3.251 -2.773 2.664 1.00 . A A . 8 VAL H 1 1
5 10937 1 1 8 VAL HA H -0.927 -1.493 1.560 1.00 . A A . 8 VAL HA 1 1
5 10938 1 1 8 VAL HB H -3.504 -0.178 2.415 1.00 . A A . 8 VAL HB 1 1
5 10939 1 1 8 VAL HG11 H -1.416 0.618 0.388 1.00 . A A . 8 VAL HG11 1 1
5 10940 1 1 8 VAL HG12 H -1.660 1.356 1.971 1.00 . A A . 8 VAL HG12 1 1
5 10941 1 1 8 VAL HG13 H -2.908 1.493 0.732 1.00 . A A . 8 VAL HG13 1 1
5 10942 1 1 8 VAL HG21 H -3.872 -2.108 0.876 1.00 . A A . 8 VAL HG21 1 1
5 10943 1 1 8 VAL HG22 H -2.850 -1.295 -0.309 1.00 . A A . 8 VAL HG22 1 1
5 10944 1 1 8 VAL HG23 H -4.363 -0.551 0.209 1.00 . A A . 8 VAL HG23 1 1
5 10945 1 1 8 VAL N N -2.280 -2.675 2.577 1.00 . A A . 8 VAL N 1 1
5 10946 1 1 8 VAL O O -1.876 -0.437 4.490 1.00 . A A . 8 VAL O 1 1
5 10947 1 1 9 VAL C C 1.420 1.596 4.148 1.00 . A A . 9 VAL C 1 1
5 10948 1 1 9 VAL CA C 0.809 0.273 4.599 1.00 . A A . 9 VAL CA 1 1
5 10949 1 1 9 VAL CB C 1.912 -0.620 5.207 1.00 . A A . 9 VAL CB 1 1
5 10950 1 1 9 VAL CG1 C 1.343 -1.972 5.597 1.00 . A A . 9 VAL CG1 1 1
5 10951 1 1 9 VAL CG2 C 3.076 -0.783 4.239 1.00 . A A . 9 VAL CG2 1 1
5 10952 1 1 9 VAL H H 0.653 -0.604 2.680 1.00 . A A . 9 VAL H 1 1
5 10953 1 1 9 VAL HA H 0.071 0.470 5.363 1.00 . A A . 9 VAL HA 1 1
5 10954 1 1 9 VAL HB H 2.281 -0.140 6.101 1.00 . A A . 9 VAL HB 1 1
5 10955 1 1 9 VAL HG11 H 0.343 -1.842 5.985 1.00 . A A . 9 VAL HG11 1 1
5 10956 1 1 9 VAL HG12 H 1.968 -2.419 6.355 1.00 . A A . 9 VAL HG12 1 1
5 10957 1 1 9 VAL HG13 H 1.312 -2.615 4.730 1.00 . A A . 9 VAL HG13 1 1
5 10958 1 1 9 VAL HG21 H 2.701 -1.054 3.264 1.00 . A A . 9 VAL HG21 1 1
5 10959 1 1 9 VAL HG22 H 3.737 -1.558 4.599 1.00 . A A . 9 VAL HG22 1 1
5 10960 1 1 9 VAL HG23 H 3.619 0.148 4.170 1.00 . A A . 9 VAL HG23 1 1
5 10961 1 1 9 VAL N N 0.138 -0.387 3.484 1.00 . A A . 9 VAL N 1 1
5 10962 1 1 9 VAL O O 1.493 1.874 2.951 1.00 . A A . 9 VAL O 1 1
5 10963 1 1 10 GLY C C 2.694 4.583 5.953 1.00 . A A . 10 GLY C 1 1
5 10964 1 1 10 GLY CA C 2.451 3.687 4.755 1.00 . A A . 10 GLY CA 1 1
5 10965 1 1 10 GLY H H 1.777 2.144 6.043 1.00 . A A . 10 GLY H 1 1
5 10966 1 1 10 GLY HA2 H 3.393 3.510 4.258 1.00 . A A . 10 GLY HA2 1 1
5 10967 1 1 10 GLY HA3 H 1.788 4.197 4.071 1.00 . A A . 10 GLY HA3 1 1
5 10968 1 1 10 GLY N N 1.858 2.410 5.103 1.00 . A A . 10 GLY N 1 1
5 10969 1 1 10 GLY O O 3.823 4.708 6.424 1.00 . A A . 10 GLY O 1 1
5 10970 1 1 11 ALA C C 0.410 6.879 7.774 1.00 . A A . 11 ALA C 1 1
5 10971 1 1 11 ALA CA C 1.721 6.124 7.577 1.00 . A A . 11 ALA CA 1 1
5 10972 1 1 11 ALA CB C 2.873 7.103 7.391 1.00 . A A . 11 ALA CB 1 1
5 10973 1 1 11 ALA H H 0.764 5.081 6.005 1.00 . A A . 11 ALA H 1 1
5 10974 1 1 11 ALA HA H 1.919 5.532 8.459 1.00 . A A . 11 ALA HA 1 1
5 10975 1 1 11 ALA HB1 H 3.191 7.092 6.358 1.00 . A A . 11 ALA HB1 1 1
5 10976 1 1 11 ALA HB2 H 3.699 6.812 8.024 1.00 . A A . 11 ALA HB2 1 1
5 10977 1 1 11 ALA HB3 H 2.549 8.099 7.657 1.00 . A A . 11 ALA HB3 1 1
5 10978 1 1 11 ALA N N 1.631 5.219 6.434 1.00 . A A . 11 ALA N 1 1
5 10979 1 1 11 ALA O O -0.593 6.578 7.127 1.00 . A A . 11 ALA O 1 1
5 10980 1 1 12 GLY C C -1.042 9.671 7.845 1.00 . A A . 12 GLY C 1 1
5 10981 1 1 12 GLY CA C -0.771 8.644 8.929 1.00 . A A . 12 GLY CA 1 1
5 10982 1 1 12 GLY H H 1.252 8.060 9.154 1.00 . A A . 12 GLY H 1 1
5 10983 1 1 12 GLY HA2 H -1.617 7.976 8.995 1.00 . A A . 12 GLY HA2 1 1
5 10984 1 1 12 GLY HA3 H -0.655 9.156 9.873 1.00 . A A . 12 GLY HA3 1 1
5 10985 1 1 12 GLY N N 0.424 7.863 8.668 1.00 . A A . 12 GLY N 1 1
5 10986 1 1 12 GLY O O -2.041 9.579 7.131 1.00 . A A . 12 GLY O 1 1
5 10987 1 1 13 GLY C C 0.279 11.298 5.378 1.00 . A A . 13 GLY C 1 1
5 10988 1 1 13 GLY CA C -0.320 11.685 6.717 1.00 . A A . 13 GLY CA 1 1
5 10989 1 1 13 GLY H H 0.624 10.673 8.321 1.00 . A A . 13 GLY H 1 1
5 10990 1 1 13 GLY HA2 H -1.374 11.877 6.586 1.00 . A A . 13 GLY HA2 1 1
5 10991 1 1 13 GLY HA3 H 0.159 12.589 7.064 1.00 . A A . 13 GLY HA3 1 1
5 10992 1 1 13 GLY N N -0.152 10.651 7.723 1.00 . A A . 13 GLY N 1 1
5 10993 1 1 13 GLY O O 1.331 11.806 4.991 1.00 . A A . 13 GLY O 1 1
5 10994 1 1 14 VAL C C -1.082 9.788 2.390 1.00 . A A . 14 VAL C 1 1
5 10995 1 1 14 VAL CA C 0.077 9.941 3.367 1.00 . A A . 14 VAL CA 1 1
5 10996 1 1 14 VAL CB C 0.818 8.595 3.474 1.00 . A A . 14 VAL CB 1 1
5 10997 1 1 14 VAL CG1 C 2.174 8.779 4.135 1.00 . A A . 14 VAL CG1 1 1
5 10998 1 1 14 VAL CG2 C -0.021 7.581 4.236 1.00 . A A . 14 VAL CG2 1 1
5 10999 1 1 14 VAL H H -1.227 10.029 5.032 1.00 . A A . 14 VAL H 1 1
5 11000 1 1 14 VAL HA H 0.766 10.680 2.983 1.00 . A A . 14 VAL HA 1 1
5 11001 1 1 14 VAL HB H 0.980 8.216 2.475 1.00 . A A . 14 VAL HB 1 1
5 11002 1 1 14 VAL HG11 H 2.709 9.579 3.645 1.00 . A A . 14 VAL HG11 1 1
5 11003 1 1 14 VAL HG12 H 2.742 7.863 4.053 1.00 . A A . 14 VAL HG12 1 1
5 11004 1 1 14 VAL HG13 H 2.036 9.024 5.178 1.00 . A A . 14 VAL HG13 1 1
5 11005 1 1 14 VAL HG21 H -0.608 7.002 3.538 1.00 . A A . 14 VAL HG21 1 1
5 11006 1 1 14 VAL HG22 H -0.680 8.098 4.917 1.00 . A A . 14 VAL HG22 1 1
5 11007 1 1 14 VAL HG23 H 0.628 6.923 4.794 1.00 . A A . 14 VAL HG23 1 1
5 11008 1 1 14 VAL N N -0.394 10.396 4.670 1.00 . A A . 14 VAL N 1 1
5 11009 1 1 14 VAL O O -1.012 10.250 1.251 1.00 . A A . 14 VAL O 1 1
5 11010 1 1 15 GLY C C -3.327 7.541 1.380 1.00 . A A . 15 GLY C 1 1
5 11011 1 1 15 GLY CA C -3.304 8.926 1.994 1.00 . A A . 15 GLY CA 1 1
5 11012 1 1 15 GLY H H -2.143 8.786 3.758 1.00 . A A . 15 GLY H 1 1
5 11013 1 1 15 GLY HA2 H -4.198 9.062 2.585 1.00 . A A . 15 GLY HA2 1 1
5 11014 1 1 15 GLY HA3 H -3.293 9.660 1.202 1.00 . A A . 15 GLY HA3 1 1
5 11015 1 1 15 GLY N N -2.146 9.133 2.842 1.00 . A A . 15 GLY N 1 1
5 11016 1 1 15 GLY O O -3.760 7.366 0.241 1.00 . A A . 15 GLY O 1 1
5 11017 1 1 16 LYS C C -4.200 4.734 1.167 1.00 . A A . 16 LYS C 1 1
5 11018 1 1 16 LYS CA C -2.826 5.172 1.660 1.00 . A A . 16 LYS CA 1 1
5 11019 1 1 16 LYS CB C -2.347 4.237 2.774 1.00 . A A . 16 LYS CB 1 1
5 11020 1 1 16 LYS CD C -2.122 4.401 5.277 1.00 . A A . 16 LYS CD 1 1
5 11021 1 1 16 LYS CE C -2.368 3.188 6.161 1.00 . A A . 16 LYS CE 1 1
5 11022 1 1 16 LYS CG C -3.079 4.435 4.092 1.00 . A A . 16 LYS CG 1 1
5 11023 1 1 16 LYS H H -2.528 6.754 3.035 1.00 . A A . 16 LYS H 1 1
5 11024 1 1 16 LYS HA H -2.130 5.123 0.836 1.00 . A A . 16 LYS HA 1 1
5 11025 1 1 16 LYS HB2 H -2.490 3.215 2.457 1.00 . A A . 16 LYS HB2 1 1
5 11026 1 1 16 LYS HB3 H -1.294 4.408 2.943 1.00 . A A . 16 LYS HB3 1 1
5 11027 1 1 16 LYS HD2 H -1.107 4.365 4.910 1.00 . A A . 16 LYS HD2 1 1
5 11028 1 1 16 LYS HD3 H -2.262 5.297 5.864 1.00 . A A . 16 LYS HD3 1 1
5 11029 1 1 16 LYS HE2 H -3.144 3.429 6.873 1.00 . A A . 16 LYS HE2 1 1
5 11030 1 1 16 LYS HE3 H -2.693 2.366 5.541 1.00 . A A . 16 LYS HE3 1 1
5 11031 1 1 16 LYS HG2 H -3.577 5.392 4.074 1.00 . A A . 16 LYS HG2 1 1
5 11032 1 1 16 LYS HG3 H -3.810 3.648 4.208 1.00 . A A . 16 LYS HG3 1 1
5 11033 1 1 16 LYS HZ1 H -1.394 2.161 7.698 1.00 . A A . 16 LYS HZ1 1 1
5 11034 1 1 16 LYS HZ2 H -0.655 3.622 7.274 1.00 . A A . 16 LYS HZ2 1 1
5 11035 1 1 16 LYS HZ3 H -0.494 2.271 6.269 1.00 . A A . 16 LYS HZ3 1 1
5 11036 1 1 16 LYS N N -2.859 6.552 2.136 1.00 . A A . 16 LYS N 1 1
5 11037 1 1 16 LYS NZ N -1.142 2.782 6.902 1.00 . A A . 16 LYS NZ 1 1
5 11038 1 1 16 LYS O O -4.322 4.086 0.127 1.00 . A A . 16 LYS O 1 1
5 11039 1 1 17 SER C C -7.076 5.587 0.372 1.00 . A A . 17 SER C 1 1
5 11040 1 1 17 SER CA C -6.600 4.750 1.557 1.00 . A A . 17 SER CA 1 1
5 11041 1 1 17 SER CB C -7.536 4.950 2.752 1.00 . A A . 17 SER CB 1 1
5 11042 1 1 17 SER H H -5.069 5.615 2.732 1.00 . A A . 17 SER H 1 1
5 11043 1 1 17 SER HA H -6.612 3.708 1.273 1.00 . A A . 17 SER HA 1 1
5 11044 1 1 17 SER HB2 H -8.227 5.753 2.538 1.00 . A A . 17 SER HB2 1 1
5 11045 1 1 17 SER HB3 H -8.088 4.039 2.930 1.00 . A A . 17 SER HB3 1 1
5 11046 1 1 17 SER HG H -6.528 6.195 3.881 1.00 . A A . 17 SER HG 1 1
5 11047 1 1 17 SER N N -5.232 5.097 1.917 1.00 . A A . 17 SER N 1 1
5 11048 1 1 17 SER O O -7.962 5.174 -0.376 1.00 . A A . 17 SER O 1 1
5 11049 1 1 17 SER OG O -6.808 5.277 3.924 1.00 . A A . 17 SER OG 1 1
5 11050 1 1 18 ALA C C -6.708 6.981 -2.234 1.00 . A A . 18 ALA C 1 1
5 11051 1 1 18 ALA CA C -6.853 7.665 -0.878 1.00 . A A . 18 ALA CA 1 1
5 11052 1 1 18 ALA CB C -6.004 8.927 -0.832 1.00 . A A . 18 ALA CB 1 1
5 11053 1 1 18 ALA H H -5.790 7.045 0.842 1.00 . A A . 18 ALA H 1 1
5 11054 1 1 18 ALA HA H -7.885 7.951 -0.740 1.00 . A A . 18 ALA HA 1 1
5 11055 1 1 18 ALA HB1 H -4.980 8.681 -1.069 1.00 . A A . 18 ALA HB1 1 1
5 11056 1 1 18 ALA HB2 H -6.052 9.357 0.158 1.00 . A A . 18 ALA HB2 1 1
5 11057 1 1 18 ALA HB3 H -6.379 9.639 -1.552 1.00 . A A . 18 ALA HB3 1 1
5 11058 1 1 18 ALA N N -6.486 6.768 0.211 1.00 . A A . 18 ALA N 1 1
5 11059 1 1 18 ALA O O -7.651 6.945 -3.024 1.00 . A A . 18 ALA O 1 1
5 11060 1 1 19 LEU C C -6.036 4.442 -3.842 1.00 . A A . 19 LEU C 1 1
5 11061 1 1 19 LEU CA C -5.265 5.756 -3.761 1.00 . A A . 19 LEU CA 1 1
5 11062 1 1 19 LEU CB C -3.766 5.499 -3.940 1.00 . A A . 19 LEU CB 1 1
5 11063 1 1 19 LEU CD1 C -2.168 3.749 -3.118 1.00 . A A . 19 LEU CD1 1 1
5 11064 1 1 19 LEU CD2 C -2.225 5.996 -2.024 1.00 . A A . 19 LEU CD2 1 1
5 11065 1 1 19 LEU CG C -3.050 4.921 -2.717 1.00 . A A . 19 LEU CG 1 1
5 11066 1 1 19 LEU H H -4.810 6.496 -1.829 1.00 . A A . 19 LEU H 1 1
5 11067 1 1 19 LEU HA H -5.604 6.403 -4.556 1.00 . A A . 19 LEU HA 1 1
5 11068 1 1 19 LEU HB2 H -3.639 4.811 -4.765 1.00 . A A . 19 LEU HB2 1 1
5 11069 1 1 19 LEU HB3 H -3.292 6.433 -4.199 1.00 . A A . 19 LEU HB3 1 1
5 11070 1 1 19 LEU HD11 H -2.540 3.316 -4.035 1.00 . A A . 19 LEU HD11 1 1
5 11071 1 1 19 LEU HD12 H -2.181 3.003 -2.337 1.00 . A A . 19 LEU HD12 1 1
5 11072 1 1 19 LEU HD13 H -1.155 4.095 -3.269 1.00 . A A . 19 LEU HD13 1 1
5 11073 1 1 19 LEU HD21 H -1.446 6.338 -2.690 1.00 . A A . 19 LEU HD21 1 1
5 11074 1 1 19 LEU HD22 H -1.779 5.587 -1.129 1.00 . A A . 19 LEU HD22 1 1
5 11075 1 1 19 LEU HD23 H -2.863 6.826 -1.760 1.00 . A A . 19 LEU HD23 1 1
5 11076 1 1 19 LEU HG H -3.786 4.558 -2.015 1.00 . A A . 19 LEU HG 1 1
5 11077 1 1 19 LEU N N -5.524 6.437 -2.497 1.00 . A A . 19 LEU N 1 1
5 11078 1 1 19 LEU O O -6.395 3.990 -4.929 1.00 . A A . 19 LEU O 1 1
5 11079 1 1 20 THR C C -8.397 2.713 -3.277 1.00 . A A . 20 THR C 1 1
5 11080 1 1 20 THR CA C -7.021 2.570 -2.635 1.00 . A A . 20 THR CA 1 1
5 11081 1 1 20 THR CB C -7.169 2.102 -1.187 1.00 . A A . 20 THR CB 1 1
5 11082 1 1 20 THR CG2 C -7.797 0.730 -1.064 1.00 . A A . 20 THR CG2 1 1
5 11083 1 1 20 THR H H -5.981 4.241 -1.853 1.00 . A A . 20 THR H 1 1
5 11084 1 1 20 THR HA H -6.454 1.836 -3.187 1.00 . A A . 20 THR HA 1 1
5 11085 1 1 20 THR HB H -7.798 2.802 -0.656 1.00 . A A . 20 THR HB 1 1
5 11086 1 1 20 THR HG1 H -5.316 1.487 -1.036 1.00 . A A . 20 THR HG1 1 1
5 11087 1 1 20 THR HG21 H -7.392 0.078 -1.824 1.00 . A A . 20 THR HG21 1 1
5 11088 1 1 20 THR HG22 H -8.867 0.811 -1.193 1.00 . A A . 20 THR HG22 1 1
5 11089 1 1 20 THR HG23 H -7.582 0.322 -0.088 1.00 . A A . 20 THR HG23 1 1
5 11090 1 1 20 THR N N -6.290 3.833 -2.688 1.00 . A A . 20 THR N 1 1
5 11091 1 1 20 THR O O -8.794 1.898 -4.108 1.00 . A A . 20 THR O 1 1
5 11092 1 1 20 THR OG1 O -5.909 2.058 -0.542 1.00 . A A . 20 THR OG1 1 1
5 11093 1 1 21 ILE C C -10.355 4.355 -4.917 1.00 . A A . 21 ILE C 1 1
5 11094 1 1 21 ILE CA C -10.445 4.019 -3.429 1.00 . A A . 21 ILE CA 1 1
5 11095 1 1 21 ILE CB C -11.148 5.165 -2.652 1.00 . A A . 21 ILE CB 1 1
5 11096 1 1 21 ILE CD1 C -10.828 3.650 -0.612 1.00 . A A . 21 ILE CD1 1 1
5 11097 1 1 21 ILE CG1 C -11.722 4.643 -1.328 1.00 . A A . 21 ILE CG1 1 1
5 11098 1 1 21 ILE CG2 C -12.257 5.806 -3.482 1.00 . A A . 21 ILE CG2 1 1
5 11099 1 1 21 ILE H H -8.741 4.378 -2.228 1.00 . A A . 21 ILE H 1 1
5 11100 1 1 21 ILE HA H -11.031 3.118 -3.311 1.00 . A A . 21 ILE HA 1 1
5 11101 1 1 21 ILE HB H -10.412 5.924 -2.438 1.00 . A A . 21 ILE HB 1 1
5 11102 1 1 21 ILE HD11 H -11.129 3.577 0.422 1.00 . A A . 21 ILE HD11 1 1
5 11103 1 1 21 ILE HD12 H -9.803 3.984 -0.665 1.00 . A A . 21 ILE HD12 1 1
5 11104 1 1 21 ILE HD13 H -10.916 2.682 -1.082 1.00 . A A . 21 ILE HD13 1 1
5 11105 1 1 21 ILE HG12 H -11.883 5.477 -0.663 1.00 . A A . 21 ILE HG12 1 1
5 11106 1 1 21 ILE HG13 H -12.668 4.158 -1.521 1.00 . A A . 21 ILE HG13 1 1
5 11107 1 1 21 ILE HG21 H -13.112 6.002 -2.850 1.00 . A A . 21 ILE HG21 1 1
5 11108 1 1 21 ILE HG22 H -12.547 5.140 -4.279 1.00 . A A . 21 ILE HG22 1 1
5 11109 1 1 21 ILE HG23 H -11.901 6.735 -3.901 1.00 . A A . 21 ILE HG23 1 1
5 11110 1 1 21 ILE N N -9.116 3.760 -2.889 1.00 . A A . 21 ILE N 1 1
5 11111 1 1 21 ILE O O -11.245 4.019 -5.696 1.00 . A A . 21 ILE O 1 1
5 11112 1 1 22 GLN C C -8.990 4.135 -7.579 1.00 . A A . 22 GLN C 1 1
5 11113 1 1 22 GLN CA C -9.062 5.379 -6.700 1.00 . A A . 22 GLN CA 1 1
5 11114 1 1 22 GLN CB C -7.776 6.195 -6.846 1.00 . A A . 22 GLN CB 1 1
5 11115 1 1 22 GLN CD C -8.605 8.518 -7.386 1.00 . A A . 22 GLN CD 1 1
5 11116 1 1 22 GLN CG C -7.908 7.633 -6.372 1.00 . A A . 22 GLN CG 1 1
5 11117 1 1 22 GLN H H -8.589 5.246 -4.641 1.00 . A A . 22 GLN H 1 1
5 11118 1 1 22 GLN HA H -9.901 5.980 -7.018 1.00 . A A . 22 GLN HA 1 1
5 11119 1 1 22 GLN HB2 H -6.996 5.720 -6.270 1.00 . A A . 22 GLN HB2 1 1
5 11120 1 1 22 GLN HB3 H -7.487 6.207 -7.886 1.00 . A A . 22 GLN HB3 1 1
5 11121 1 1 22 GLN HE21 H -7.852 10.143 -6.522 1.00 . A A . 22 GLN HE21 1 1
5 11122 1 1 22 GLN HE22 H -8.860 10.422 -7.897 1.00 . A A . 22 GLN HE22 1 1
5 11123 1 1 22 GLN HG2 H -8.478 7.645 -5.455 1.00 . A A . 22 GLN HG2 1 1
5 11124 1 1 22 GLN HG3 H -6.920 8.030 -6.187 1.00 . A A . 22 GLN HG3 1 1
5 11125 1 1 22 GLN N N -9.270 5.011 -5.306 1.00 . A A . 22 GLN N 1 1
5 11126 1 1 22 GLN NE2 N -8.420 9.827 -7.255 1.00 . A A . 22 GLN NE2 1 1
5 11127 1 1 22 GLN O O -9.593 4.080 -8.646 1.00 . A A . 22 GLN O 1 1
5 11128 1 1 22 GLN OE1 O -9.300 8.031 -8.277 1.00 . A A . 22 GLN OE1 1 1
5 11129 1 1 23 LEU C C -9.387 1.077 -7.867 1.00 . A A . 23 LEU C 1 1
5 11130 1 1 23 LEU CA C -8.097 1.897 -7.873 1.00 . A A . 23 LEU CA 1 1
5 11131 1 1 23 LEU CB C -6.952 1.067 -7.286 1.00 . A A . 23 LEU CB 1 1
5 11132 1 1 23 LEU CD1 C -5.609 -0.342 -8.872 1.00 . A A . 23 LEU CD1 1 1
5 11133 1 1 23 LEU CD2 C -6.572 -1.366 -6.803 1.00 . A A . 23 LEU CD2 1 1
5 11134 1 1 23 LEU CG C -6.775 -0.328 -7.896 1.00 . A A . 23 LEU CG 1 1
5 11135 1 1 23 LEU H H -7.784 3.237 -6.266 1.00 . A A . 23 LEU H 1 1
5 11136 1 1 23 LEU HA H -7.853 2.153 -8.893 1.00 . A A . 23 LEU HA 1 1
5 11137 1 1 23 LEU HB2 H -6.032 1.618 -7.422 1.00 . A A . 23 LEU HB2 1 1
5 11138 1 1 23 LEU HB3 H -7.127 0.953 -6.227 1.00 . A A . 23 LEU HB3 1 1
5 11139 1 1 23 LEU HD11 H -4.992 -1.209 -8.686 1.00 . A A . 23 LEU HD11 1 1
5 11140 1 1 23 LEU HD12 H -5.020 0.553 -8.742 1.00 . A A . 23 LEU HD12 1 1
5 11141 1 1 23 LEU HD13 H -5.986 -0.381 -9.883 1.00 . A A . 23 LEU HD13 1 1
5 11142 1 1 23 LEU HD21 H -5.619 -1.201 -6.322 1.00 . A A . 23 LEU HD21 1 1
5 11143 1 1 23 LEU HD22 H -6.590 -2.355 -7.237 1.00 . A A . 23 LEU HD22 1 1
5 11144 1 1 23 LEU HD23 H -7.363 -1.279 -6.073 1.00 . A A . 23 LEU HD23 1 1
5 11145 1 1 23 LEU HG H -7.669 -0.589 -8.444 1.00 . A A . 23 LEU HG 1 1
5 11146 1 1 23 LEU N N -8.246 3.138 -7.125 1.00 . A A . 23 LEU N 1 1
5 11147 1 1 23 LEU O O -9.765 0.495 -8.881 1.00 . A A . 23 LEU O 1 1
5 11148 1 1 24 ILE C C -12.510 0.940 -7.089 1.00 . A A . 24 ILE C 1 1
5 11149 1 1 24 ILE CA C -11.262 0.224 -6.565 1.00 . A A . 24 ILE CA 1 1
5 11150 1 1 24 ILE CB C -11.490 -0.160 -5.090 1.00 . A A . 24 ILE CB 1 1
5 11151 1 1 24 ILE CD1 C -9.910 -2.159 -5.113 1.00 . A A . 24 ILE CD1 1 1
5 11152 1 1 24 ILE CG1 C -10.230 -0.807 -4.511 1.00 . A A . 24 ILE CG1 1 1
5 11153 1 1 24 ILE CG2 C -12.685 -1.095 -4.957 1.00 . A A . 24 ILE CG2 1 1
5 11154 1 1 24 ILE H H -9.673 1.473 -5.930 1.00 . A A . 24 ILE H 1 1
5 11155 1 1 24 ILE HA H -11.131 -0.690 -7.125 1.00 . A A . 24 ILE HA 1 1
5 11156 1 1 24 ILE HB H -11.708 0.741 -4.537 1.00 . A A . 24 ILE HB 1 1
5 11157 1 1 24 ILE HD11 H -9.245 -2.698 -4.454 1.00 . A A . 24 ILE HD11 1 1
5 11158 1 1 24 ILE HD12 H -9.433 -2.022 -6.072 1.00 . A A . 24 ILE HD12 1 1
5 11159 1 1 24 ILE HD13 H -10.823 -2.722 -5.242 1.00 . A A . 24 ILE HD13 1 1
5 11160 1 1 24 ILE HG12 H -9.386 -0.159 -4.690 1.00 . A A . 24 ILE HG12 1 1
5 11161 1 1 24 ILE HG13 H -10.358 -0.938 -3.447 1.00 . A A . 24 ILE HG13 1 1
5 11162 1 1 24 ILE HG21 H -12.490 -2.007 -5.500 1.00 . A A . 24 ILE HG21 1 1
5 11163 1 1 24 ILE HG22 H -13.564 -0.615 -5.361 1.00 . A A . 24 ILE HG22 1 1
5 11164 1 1 24 ILE HG23 H -12.847 -1.324 -3.914 1.00 . A A . 24 ILE HG23 1 1
5 11165 1 1 24 ILE N N -10.038 1.008 -6.712 1.00 . A A . 24 ILE N 1 1
5 11166 1 1 24 ILE O O -13.290 0.355 -7.840 1.00 . A A . 24 ILE O 1 1
5 11167 1 1 25 GLN C C -13.590 4.025 -8.118 1.00 . A A . 25 GLN C 1 1
5 11168 1 1 25 GLN CA C -13.908 2.931 -7.096 1.00 . A A . 25 GLN CA 1 1
5 11169 1 1 25 GLN CB C -14.625 3.552 -5.885 1.00 . A A . 25 GLN CB 1 1
5 11170 1 1 25 GLN CD C -14.242 1.706 -4.195 1.00 . A A . 25 GLN CD 1 1
5 11171 1 1 25 GLN CG C -14.034 3.167 -4.535 1.00 . A A . 25 GLN CG 1 1
5 11172 1 1 25 GLN H H -12.082 2.602 -6.057 1.00 . A A . 25 GLN H 1 1
5 11173 1 1 25 GLN HA H -14.580 2.224 -7.560 1.00 . A A . 25 GLN HA 1 1
5 11174 1 1 25 GLN HB2 H -14.585 4.628 -5.972 1.00 . A A . 25 GLN HB2 1 1
5 11175 1 1 25 GLN HB3 H -15.659 3.240 -5.901 1.00 . A A . 25 GLN HB3 1 1
5 11176 1 1 25 GLN HE21 H -12.949 1.857 -2.693 1.00 . A A . 25 GLN HE21 1 1
5 11177 1 1 25 GLN HE22 H -13.656 0.298 -2.920 1.00 . A A . 25 GLN HE22 1 1
5 11178 1 1 25 GLN HG2 H -12.976 3.365 -4.549 1.00 . A A . 25 GLN HG2 1 1
5 11179 1 1 25 GLN HG3 H -14.502 3.768 -3.769 1.00 . A A . 25 GLN HG3 1 1
5 11180 1 1 25 GLN N N -12.720 2.186 -6.673 1.00 . A A . 25 GLN N 1 1
5 11181 1 1 25 GLN NE2 N -13.546 1.239 -3.165 1.00 . A A . 25 GLN NE2 1 1
5 11182 1 1 25 GLN O O -14.473 4.795 -8.495 1.00 . A A . 25 GLN O 1 1
5 11183 1 1 25 GLN OE1 O -15.015 1.006 -4.849 1.00 . A A . 25 GLN OE1 1 1
5 11184 1 1 26 ASN C C -12.268 6.515 -9.050 1.00 . A A . 26 ASN C 1 1
5 11185 1 1 26 ASN CA C -11.958 5.109 -9.557 1.00 . A A . 26 ASN CA 1 1
5 11186 1 1 26 ASN CB C -12.690 4.863 -10.876 1.00 . A A . 26 ASN CB 1 1
5 11187 1 1 26 ASN CG C -12.525 3.439 -11.372 1.00 . A A . 26 ASN CG 1 1
5 11188 1 1 26 ASN H H -11.672 3.460 -8.250 1.00 . A A . 26 ASN H 1 1
5 11189 1 1 26 ASN HA H -10.898 5.027 -9.727 1.00 . A A . 26 ASN HA 1 1
5 11190 1 1 26 ASN HB2 H -13.743 5.055 -10.735 1.00 . A A . 26 ASN HB2 1 1
5 11191 1 1 26 ASN HB3 H -12.302 5.535 -11.627 1.00 . A A . 26 ASN HB3 1 1
5 11192 1 1 26 ASN HD21 H -14.365 2.989 -10.768 1.00 . A A . 26 ASN HD21 1 1
5 11193 1 1 26 ASN HD22 H -13.483 1.702 -11.510 1.00 . A A . 26 ASN HD22 1 1
5 11194 1 1 26 ASN N N -12.343 4.097 -8.573 1.00 . A A . 26 ASN N 1 1
5 11195 1 1 26 ASN ND2 N -13.562 2.628 -11.199 1.00 . A A . 26 ASN ND2 1 1
5 11196 1 1 26 ASN O O -12.523 7.426 -9.839 1.00 . A A . 26 ASN O 1 1
5 11197 1 1 26 ASN OD1 O -11.478 3.073 -11.905 1.00 . A A . 26 ASN OD1 1 1
5 11198 1 1 27 HIS C C -11.538 8.293 -6.010 1.00 . A A . 27 HIS C 1 1
5 11199 1 1 27 HIS CA C -12.526 7.986 -7.129 1.00 . A A . 27 HIS CA 1 1
5 11200 1 1 27 HIS CB C -13.957 8.023 -6.591 1.00 . A A . 27 HIS CB 1 1
5 11201 1 1 27 HIS CD2 C -15.783 9.577 -7.582 1.00 . A A . 27 HIS CD2 1 1
5 11202 1 1 27 HIS CE1 C -16.123 8.509 -9.467 1.00 . A A . 27 HIS CE1 1 1
5 11203 1 1 27 HIS CG C -14.958 8.503 -7.596 1.00 . A A . 27 HIS CG 1 1
5 11204 1 1 27 HIS H H -12.038 5.926 -7.153 1.00 . A A . 27 HIS H 1 1
5 11205 1 1 27 HIS HA H -12.423 8.737 -7.899 1.00 . A A . 27 HIS HA 1 1
5 11206 1 1 27 HIS HB2 H -14.244 7.028 -6.286 1.00 . A A . 27 HIS HB2 1 1
5 11207 1 1 27 HIS HB3 H -13.997 8.683 -5.738 1.00 . A A . 27 HIS HB3 1 1
5 11208 1 1 27 HIS HD1 H -14.753 7.035 -9.095 1.00 . A A . 27 HIS HD1 1 1
5 11209 1 1 27 HIS HD2 H -15.865 10.312 -6.794 1.00 . A A . 27 HIS HD2 1 1
5 11210 1 1 27 HIS HE1 H -16.510 8.233 -10.437 1.00 . A A . 27 HIS HE1 1 1
5 11211 1 1 27 HIS HE2 H -17.226 10.167 -8.989 1.00 . A A . 27 HIS HE2 1 1
5 11212 1 1 27 HIS N N -12.246 6.688 -7.732 1.00 . A A . 27 HIS N 1 1
5 11213 1 1 27 HIS ND1 N -15.197 7.854 -8.790 1.00 . A A . 27 HIS ND1 1 1
5 11214 1 1 27 HIS NE2 N -16.495 9.557 -8.756 1.00 . A A . 27 HIS NE2 1 1
5 11215 1 1 27 HIS O O -10.714 7.453 -5.649 1.00 . A A . 27 HIS O 1 1
5 11216 1 1 28 PHE C C -11.428 9.850 -3.036 1.00 . A A . 28 PHE C 1 1
5 11217 1 1 28 PHE CA C -10.728 9.914 -4.389 1.00 . A A . 28 PHE CA 1 1
5 11218 1 1 28 PHE CB C -10.210 11.331 -4.640 1.00 . A A . 28 PHE CB 1 1
5 11219 1 1 28 PHE CD1 C -7.950 11.331 -3.550 1.00 . A A . 28 PHE CD1 1 1
5 11220 1 1 28 PHE CD2 C -9.647 12.738 -2.640 1.00 . A A . 28 PHE CD2 1 1
5 11221 1 1 28 PHE CE1 C -7.065 11.769 -2.584 1.00 . A A . 28 PHE CE1 1 1
5 11222 1 1 28 PHE CE2 C -8.766 13.179 -1.671 1.00 . A A . 28 PHE CE2 1 1
5 11223 1 1 28 PHE CG C -9.249 11.810 -3.589 1.00 . A A . 28 PHE CG 1 1
5 11224 1 1 28 PHE CZ C -7.472 12.693 -1.644 1.00 . A A . 28 PHE CZ 1 1
5 11225 1 1 28 PHE H H -12.297 10.130 -5.794 1.00 . A A . 28 PHE H 1 1
5 11226 1 1 28 PHE HA H -9.890 9.233 -4.378 1.00 . A A . 28 PHE HA 1 1
5 11227 1 1 28 PHE HB2 H -9.701 11.358 -5.592 1.00 . A A . 28 PHE HB2 1 1
5 11228 1 1 28 PHE HB3 H -11.046 12.014 -4.665 1.00 . A A . 28 PHE HB3 1 1
5 11229 1 1 28 PHE HD1 H -7.629 10.607 -4.284 1.00 . A A . 28 PHE HD1 1 1
5 11230 1 1 28 PHE HD2 H -10.657 13.118 -2.660 1.00 . A A . 28 PHE HD2 1 1
5 11231 1 1 28 PHE HE1 H -6.056 11.387 -2.564 1.00 . A A . 28 PHE HE1 1 1
5 11232 1 1 28 PHE HE2 H -9.088 13.903 -0.936 1.00 . A A . 28 PHE HE2 1 1
5 11233 1 1 28 PHE HZ H -6.781 13.035 -0.889 1.00 . A A . 28 PHE HZ 1 1
5 11234 1 1 28 PHE N N -11.621 9.501 -5.465 1.00 . A A . 28 PHE N 1 1
5 11235 1 1 28 PHE O O -12.582 10.258 -2.903 1.00 . A A . 28 PHE O 1 1
5 11236 1 1 29 VAL C C -11.912 10.541 -0.246 1.00 . A A . 29 VAL C 1 1
5 11237 1 1 29 VAL CA C -11.263 9.226 -0.683 1.00 . A A . 29 VAL CA 1 1
5 11238 1 1 29 VAL CB C -10.160 8.803 0.324 1.00 . A A . 29 VAL CB 1 1
5 11239 1 1 29 VAL CG1 C -10.447 9.307 1.735 1.00 . A A . 29 VAL CG1 1 1
5 11240 1 1 29 VAL CG2 C -10.005 7.290 0.322 1.00 . A A . 29 VAL CG2 1 1
5 11241 1 1 29 VAL H H -9.802 9.037 -2.203 1.00 . A A . 29 VAL H 1 1
5 11242 1 1 29 VAL HA H -12.020 8.455 -0.698 1.00 . A A . 29 VAL HA 1 1
5 11243 1 1 29 VAL HB H -9.225 9.234 -0.001 1.00 . A A . 29 VAL HB 1 1
5 11244 1 1 29 VAL HG11 H -11.402 8.927 2.068 1.00 . A A . 29 VAL HG11 1 1
5 11245 1 1 29 VAL HG12 H -10.468 10.387 1.736 1.00 . A A . 29 VAL HG12 1 1
5 11246 1 1 29 VAL HG13 H -9.671 8.962 2.403 1.00 . A A . 29 VAL HG13 1 1
5 11247 1 1 29 VAL HG21 H -10.973 6.830 0.454 1.00 . A A . 29 VAL HG21 1 1
5 11248 1 1 29 VAL HG22 H -9.352 6.993 1.130 1.00 . A A . 29 VAL HG22 1 1
5 11249 1 1 29 VAL HG23 H -9.581 6.973 -0.619 1.00 . A A . 29 VAL HG23 1 1
5 11250 1 1 29 VAL N N -10.718 9.340 -2.032 1.00 . A A . 29 VAL N 1 1
5 11251 1 1 29 VAL O O -11.622 11.596 -0.809 1.00 . A A . 29 VAL O 1 1
5 11252 1 1 30 ASP C C -15.016 11.472 0.992 1.00 . A A . 30 ASP C 1 1
5 11253 1 1 30 ASP CA C -13.528 11.602 1.299 1.00 . A A . 30 ASP CA 1 1
5 11254 1 1 30 ASP CB C -12.996 12.937 0.758 1.00 . A A . 30 ASP CB 1 1
5 11255 1 1 30 ASP CG C -13.606 14.130 1.468 1.00 . A A . 30 ASP CG 1 1
5 11256 1 1 30 ASP H H -12.974 9.566 1.136 1.00 . A A . 30 ASP H 1 1
5 11257 1 1 30 ASP HA H -13.400 11.586 2.373 1.00 . A A . 30 ASP HA 1 1
5 11258 1 1 30 ASP HB2 H -11.925 12.971 0.892 1.00 . A A . 30 ASP HB2 1 1
5 11259 1 1 30 ASP HB3 H -13.227 13.009 -0.294 1.00 . A A . 30 ASP HB3 1 1
5 11260 1 1 30 ASP N N -12.797 10.450 0.753 1.00 . A A . 30 ASP N 1 1
5 11261 1 1 30 ASP O O -15.667 12.431 0.578 1.00 . A A . 30 ASP O 1 1
5 11262 1 1 30 ASP OD1 O -13.787 14.059 2.702 1.00 . A A . 30 ASP OD1 1 1
5 11263 1 1 30 ASP OD2 O -13.902 15.137 0.790 1.00 . A A . 30 ASP OD2 1 1
5 11264 1 1 31 GLU C C -17.317 8.601 1.472 1.00 . A A . 31 GLU C 1 1
5 11265 1 1 31 GLU CA C -16.951 9.987 0.945 1.00 . A A . 31 GLU CA 1 1
5 11266 1 1 31 GLU CB C -17.244 10.084 -0.560 1.00 . A A . 31 GLU CB 1 1
5 11267 1 1 31 GLU CD C -18.913 9.661 -2.412 1.00 . A A . 31 GLU CD 1 1
5 11268 1 1 31 GLU CG C -18.463 9.292 -1.012 1.00 . A A . 31 GLU CG 1 1
5 11269 1 1 31 GLU H H -14.966 9.548 1.526 1.00 . A A . 31 GLU H 1 1
5 11270 1 1 31 GLU HA H -17.537 10.727 1.468 1.00 . A A . 31 GLU HA 1 1
5 11271 1 1 31 GLU HB2 H -17.404 11.121 -0.815 1.00 . A A . 31 GLU HB2 1 1
5 11272 1 1 31 GLU HB3 H -16.385 9.720 -1.104 1.00 . A A . 31 GLU HB3 1 1
5 11273 1 1 31 GLU HG2 H -18.218 8.240 -0.995 1.00 . A A . 31 GLU HG2 1 1
5 11274 1 1 31 GLU HG3 H -19.275 9.482 -0.325 1.00 . A A . 31 GLU HG3 1 1
5 11275 1 1 31 GLU N N -15.543 10.269 1.197 1.00 . A A . 31 GLU N 1 1
5 11276 1 1 31 GLU O O -18.371 8.412 2.078 1.00 . A A . 31 GLU O 1 1
5 11277 1 1 31 GLU OE1 O -18.341 9.119 -3.381 1.00 . A A . 31 GLU OE1 1 1
5 11278 1 1 31 GLU OE2 O -19.839 10.490 -2.539 1.00 . A A . 31 GLU OE2 1 1
5 11279 1 1 32 TYR C C -16.573 6.165 3.200 1.00 . A A . 32 TYR C 1 1
5 11280 1 1 32 TYR CA C -16.650 6.267 1.678 1.00 . A A . 32 TYR CA 1 1
5 11281 1 1 32 TYR CB C -15.621 5.334 1.027 1.00 . A A . 32 TYR CB 1 1
5 11282 1 1 32 TYR CD1 C -14.092 4.081 2.600 1.00 . A A . 32 TYR CD1 1 1
5 11283 1 1 32 TYR CD2 C -13.359 6.189 1.762 1.00 . A A . 32 TYR CD2 1 1
5 11284 1 1 32 TYR CE1 C -12.920 3.955 3.320 1.00 . A A . 32 TYR CE1 1 1
5 11285 1 1 32 TYR CE2 C -12.183 6.069 2.479 1.00 . A A . 32 TYR CE2 1 1
5 11286 1 1 32 TYR CG C -14.331 5.198 1.809 1.00 . A A . 32 TYR CG 1 1
5 11287 1 1 32 TYR CZ C -11.969 4.951 3.257 1.00 . A A . 32 TYR CZ 1 1
5 11288 1 1 32 TYR H H -15.613 7.855 0.744 1.00 . A A . 32 TYR H 1 1
5 11289 1 1 32 TYR HA H -17.639 5.970 1.361 1.00 . A A . 32 TYR HA 1 1
5 11290 1 1 32 TYR HB2 H -16.052 4.350 0.928 1.00 . A A . 32 TYR HB2 1 1
5 11291 1 1 32 TYR HB3 H -15.376 5.713 0.046 1.00 . A A . 32 TYR HB3 1 1
5 11292 1 1 32 TYR HD1 H -14.838 3.303 2.647 1.00 . A A . 32 TYR HD1 1 1
5 11293 1 1 32 TYR HD2 H -13.530 7.064 1.153 1.00 . A A . 32 TYR HD2 1 1
5 11294 1 1 32 TYR HE1 H -12.753 3.079 3.930 1.00 . A A . 32 TYR HE1 1 1
5 11295 1 1 32 TYR HE2 H -11.439 6.851 2.430 1.00 . A A . 32 TYR HE2 1 1
5 11296 1 1 32 TYR HH H -10.208 4.227 3.519 1.00 . A A . 32 TYR HH 1 1
5 11297 1 1 32 TYR N N -16.434 7.638 1.233 1.00 . A A . 32 TYR N 1 1
5 11298 1 1 32 TYR O O -16.053 7.060 3.865 1.00 . A A . 32 TYR O 1 1
5 11299 1 1 32 TYR OH O -10.801 4.829 3.974 1.00 . A A . 32 TYR OH 1 1
5 11300 1 1 33 ASP C C -15.830 4.045 5.590 1.00 . A A . 33 ASP C 1 1
5 11301 1 1 33 ASP CA C -17.072 4.840 5.182 1.00 . A A . 33 ASP CA 1 1
5 11302 1 1 33 ASP CB C -18.336 4.092 5.613 1.00 . A A . 33 ASP CB 1 1
5 11303 1 1 33 ASP CG C -19.063 4.788 6.745 1.00 . A A . 33 ASP CG 1 1
5 11304 1 1 33 ASP H H -17.485 4.387 3.156 1.00 . A A . 33 ASP H 1 1
5 11305 1 1 33 ASP HA H -17.051 5.803 5.669 1.00 . A A . 33 ASP HA 1 1
5 11306 1 1 33 ASP HB2 H -19.007 4.018 4.771 1.00 . A A . 33 ASP HB2 1 1
5 11307 1 1 33 ASP HB3 H -18.066 3.098 5.939 1.00 . A A . 33 ASP HB3 1 1
5 11308 1 1 33 ASP N N -17.088 5.066 3.741 1.00 . A A . 33 ASP N 1 1
5 11309 1 1 33 ASP O O -15.739 2.847 5.320 1.00 . A A . 33 ASP O 1 1
5 11310 1 1 33 ASP OD1 O -18.983 6.032 6.826 1.00 . A A . 33 ASP OD1 1 1
5 11311 1 1 33 ASP OD2 O -19.713 4.090 7.552 1.00 . A A . 33 ASP OD2 1 1
5 11312 1 1 34 PRO C C -13.775 3.278 7.983 1.00 . A A . 34 PRO C 1 1
5 11313 1 1 34 PRO CA C -13.614 4.045 6.673 1.00 . A A . 34 PRO CA 1 1
5 11314 1 1 34 PRO CB C -12.661 5.222 6.862 1.00 . A A . 34 PRO CB 1 1
5 11315 1 1 34 PRO CD C -14.864 6.133 6.601 1.00 . A A . 34 PRO CD 1 1
5 11316 1 1 34 PRO CG C -13.541 6.343 7.294 1.00 . A A . 34 PRO CG 1 1
5 11317 1 1 34 PRO HA H -13.227 3.383 5.913 1.00 . A A . 34 PRO HA 1 1
5 11318 1 1 34 PRO HB2 H -11.927 4.979 7.617 1.00 . A A . 34 PRO HB2 1 1
5 11319 1 1 34 PRO HB3 H -12.167 5.445 5.928 1.00 . A A . 34 PRO HB3 1 1
5 11320 1 1 34 PRO HD2 H -15.680 6.352 7.273 1.00 . A A . 34 PRO HD2 1 1
5 11321 1 1 34 PRO HD3 H -14.927 6.751 5.717 1.00 . A A . 34 PRO HD3 1 1
5 11322 1 1 34 PRO HG2 H -13.672 6.315 8.365 1.00 . A A . 34 PRO HG2 1 1
5 11323 1 1 34 PRO HG3 H -13.108 7.286 6.993 1.00 . A A . 34 PRO HG3 1 1
5 11324 1 1 34 PRO N N -14.850 4.700 6.241 1.00 . A A . 34 PRO N 1 1
5 11325 1 1 34 PRO O O -14.560 3.665 8.849 1.00 . A A . 34 PRO O 1 1
5 11326 1 1 35 SER C C -14.271 0.432 9.348 1.00 . A A . 35 SER C 1 1
5 11327 1 1 35 SER CA C -13.051 1.357 9.325 1.00 . A A . 35 SER CA 1 1
5 11328 1 1 35 SER CB C -13.028 2.230 10.585 1.00 . A A . 35 SER CB 1 1
5 11329 1 1 35 SER H H -12.407 1.943 7.393 1.00 . A A . 35 SER H 1 1
5 11330 1 1 35 SER HA H -12.162 0.744 9.318 1.00 . A A . 35 SER HA 1 1
5 11331 1 1 35 SER HB2 H -12.507 1.708 11.373 1.00 . A A . 35 SER HB2 1 1
5 11332 1 1 35 SER HB3 H -12.516 3.156 10.368 1.00 . A A . 35 SER HB3 1 1
5 11333 1 1 35 SER HG H -14.564 1.963 11.772 1.00 . A A . 35 SER HG 1 1
5 11334 1 1 35 SER N N -13.016 2.190 8.121 1.00 . A A . 35 SER N 1 1
5 11335 1 1 35 SER O O -14.430 -0.366 10.272 1.00 . A A . 35 SER O 1 1
5 11336 1 1 35 SER OG O -14.341 2.529 11.030 1.00 . A A . 35 SER OG 1 1
5 11337 1 1 36 ILE C C -15.969 -1.705 7.764 1.00 . A A . 36 ILE C 1 1
5 11338 1 1 36 ILE CA C -16.319 -0.302 8.259 1.00 . A A . 36 ILE CA 1 1
5 11339 1 1 36 ILE CB C -17.393 0.326 7.340 1.00 . A A . 36 ILE CB 1 1
5 11340 1 1 36 ILE CD1 C -17.037 2.643 8.334 1.00 . A A . 36 ILE CD1 1 1
5 11341 1 1 36 ILE CG1 C -18.024 1.540 8.023 1.00 . A A . 36 ILE CG1 1 1
5 11342 1 1 36 ILE CG2 C -18.467 -0.693 6.977 1.00 . A A . 36 ILE CG2 1 1
5 11343 1 1 36 ILE H H -14.955 1.183 7.623 1.00 . A A . 36 ILE H 1 1
5 11344 1 1 36 ILE HA H -16.731 -0.379 9.256 1.00 . A A . 36 ILE HA 1 1
5 11345 1 1 36 ILE HB H -16.912 0.646 6.428 1.00 . A A . 36 ILE HB 1 1
5 11346 1 1 36 ILE HD11 H -16.600 2.472 9.307 1.00 . A A . 36 ILE HD11 1 1
5 11347 1 1 36 ILE HD12 H -17.547 3.595 8.331 1.00 . A A . 36 ILE HD12 1 1
5 11348 1 1 36 ILE HD13 H -16.258 2.651 7.587 1.00 . A A . 36 ILE HD13 1 1
5 11349 1 1 36 ILE HG12 H -18.788 1.951 7.380 1.00 . A A . 36 ILE HG12 1 1
5 11350 1 1 36 ILE HG13 H -18.475 1.226 8.953 1.00 . A A . 36 ILE HG13 1 1
5 11351 1 1 36 ILE HG21 H -19.421 -0.194 6.888 1.00 . A A . 36 ILE HG21 1 1
5 11352 1 1 36 ILE HG22 H -18.526 -1.446 7.749 1.00 . A A . 36 ILE HG22 1 1
5 11353 1 1 36 ILE HG23 H -18.217 -1.161 6.036 1.00 . A A . 36 ILE HG23 1 1
5 11354 1 1 36 ILE N N -15.127 0.536 8.335 1.00 . A A . 36 ILE N 1 1
5 11355 1 1 36 ILE O O -16.403 -2.702 8.341 1.00 . A A . 36 ILE O 1 1
5 11356 1 1 37 GLU C C -13.275 -3.253 6.243 1.00 . A A . 37 GLU C 1 1
5 11357 1 1 37 GLU CA C -14.783 -3.054 6.122 1.00 . A A . 37 GLU CA 1 1
5 11358 1 1 37 GLU CB C -15.207 -3.138 4.653 1.00 . A A . 37 GLU CB 1 1
5 11359 1 1 37 GLU CD C -15.575 -5.382 3.551 1.00 . A A . 37 GLU CD 1 1
5 11360 1 1 37 GLU CG C -16.190 -4.263 4.369 1.00 . A A . 37 GLU CG 1 1
5 11361 1 1 37 GLU H H -14.873 -0.944 6.275 1.00 . A A . 37 GLU H 1 1
5 11362 1 1 37 GLU HA H -15.281 -3.834 6.676 1.00 . A A . 37 GLU HA 1 1
5 11363 1 1 37 GLU HB2 H -15.671 -2.205 4.370 1.00 . A A . 37 GLU HB2 1 1
5 11364 1 1 37 GLU HB3 H -14.330 -3.293 4.042 1.00 . A A . 37 GLU HB3 1 1
5 11365 1 1 37 GLU HG2 H -16.531 -4.671 5.309 1.00 . A A . 37 GLU HG2 1 1
5 11366 1 1 37 GLU HG3 H -17.032 -3.860 3.826 1.00 . A A . 37 GLU HG3 1 1
5 11367 1 1 37 GLU N N -15.186 -1.773 6.693 1.00 . A A . 37 GLU N 1 1
5 11368 1 1 37 GLU O O -12.809 -4.330 6.613 1.00 . A A . 37 GLU O 1 1
5 11369 1 1 37 GLU OE1 O -15.417 -6.496 4.093 1.00 . A A . 37 GLU OE1 1 1
5 11370 1 1 37 GLU OE2 O -15.253 -5.144 2.368 1.00 . A A . 37 GLU OE2 1 1
5 11371 1 1 38 ASP C C -10.492 -3.205 4.933 1.00 . A A . 38 ASP C 1 1
5 11372 1 1 38 ASP CA C -11.061 -2.263 5.995 1.00 . A A . 38 ASP CA 1 1
5 11373 1 1 38 ASP CB C -10.610 -2.710 7.390 1.00 . A A . 38 ASP CB 1 1
5 11374 1 1 38 ASP CG C -9.948 -1.592 8.171 1.00 . A A . 38 ASP CG 1 1
5 11375 1 1 38 ASP H H -12.950 -1.376 5.637 1.00 . A A . 38 ASP H 1 1
5 11376 1 1 38 ASP HA H -10.685 -1.268 5.810 1.00 . A A . 38 ASP HA 1 1
5 11377 1 1 38 ASP HB2 H -11.470 -3.051 7.947 1.00 . A A . 38 ASP HB2 1 1
5 11378 1 1 38 ASP HB3 H -9.905 -3.523 7.292 1.00 . A A . 38 ASP HB3 1 1
5 11379 1 1 38 ASP N N -12.518 -2.206 5.926 1.00 . A A . 38 ASP N 1 1
5 11380 1 1 38 ASP O O -9.310 -3.546 4.966 1.00 . A A . 38 ASP O 1 1
5 11381 1 1 38 ASP OD1 O -8.760 -1.307 7.909 1.00 . A A . 38 ASP OD1 1 1
5 11382 1 1 38 ASP OD2 O -10.617 -1.001 9.044 1.00 . A A . 38 ASP OD2 1 1
5 11383 1 1 39 SER C C -11.642 -4.193 1.623 1.00 . A A . 39 SER C 1 1
5 11384 1 1 39 SER CA C -10.911 -4.516 2.922 1.00 . A A . 39 SER CA 1 1
5 11385 1 1 39 SER CB C -11.164 -5.973 3.316 1.00 . A A . 39 SER CB 1 1
5 11386 1 1 39 SER H H -12.266 -3.312 4.011 1.00 . A A . 39 SER H 1 1
5 11387 1 1 39 SER HA H -9.852 -4.371 2.771 1.00 . A A . 39 SER HA 1 1
5 11388 1 1 39 SER HB2 H -10.830 -6.621 2.520 1.00 . A A . 39 SER HB2 1 1
5 11389 1 1 39 SER HB3 H -10.616 -6.200 4.219 1.00 . A A . 39 SER HB3 1 1
5 11390 1 1 39 SER HG H -12.649 -7.026 4.038 1.00 . A A . 39 SER HG 1 1
5 11391 1 1 39 SER N N -11.337 -3.619 3.991 1.00 . A A . 39 SER N 1 1
5 11392 1 1 39 SER O O -12.869 -4.091 1.599 1.00 . A A . 39 SER O 1 1
5 11393 1 1 39 SER OG O -12.542 -6.209 3.547 1.00 . A A . 39 SER OG 1 1
5 11394 1 1 40 TYR C C -11.273 -4.878 -1.730 1.00 . A A . 40 TYR C 1 1
5 11395 1 1 40 TYR CA C -11.460 -3.720 -0.757 1.00 . A A . 40 TYR CA 1 1
5 11396 1 1 40 TYR CB C -10.827 -2.450 -1.328 1.00 . A A . 40 TYR CB 1 1
5 11397 1 1 40 TYR CD1 C -12.169 -0.528 -0.390 1.00 . A A . 40 TYR CD1 1 1
5 11398 1 1 40 TYR CD2 C -9.932 -0.821 0.379 1.00 . A A . 40 TYR CD2 1 1
5 11399 1 1 40 TYR CE1 C -12.312 0.574 0.432 1.00 . A A . 40 TYR CE1 1 1
5 11400 1 1 40 TYR CE2 C -10.067 0.279 1.204 1.00 . A A . 40 TYR CE2 1 1
5 11401 1 1 40 TYR CG C -10.979 -1.244 -0.430 1.00 . A A . 40 TYR CG 1 1
5 11402 1 1 40 TYR CZ C -11.258 0.973 1.226 1.00 . A A . 40 TYR CZ 1 1
5 11403 1 1 40 TYR H H -9.910 -4.125 0.628 1.00 . A A . 40 TYR H 1 1
5 11404 1 1 40 TYR HA H -12.517 -3.551 -0.617 1.00 . A A . 40 TYR HA 1 1
5 11405 1 1 40 TYR HB2 H -9.772 -2.620 -1.482 1.00 . A A . 40 TYR HB2 1 1
5 11406 1 1 40 TYR HB3 H -11.292 -2.221 -2.276 1.00 . A A . 40 TYR HB3 1 1
5 11407 1 1 40 TYR HD1 H -12.993 -0.844 -1.014 1.00 . A A . 40 TYR HD1 1 1
5 11408 1 1 40 TYR HD2 H -9.000 -1.365 0.359 1.00 . A A . 40 TYR HD2 1 1
5 11409 1 1 40 TYR HE1 H -13.245 1.117 0.449 1.00 . A A . 40 TYR HE1 1 1
5 11410 1 1 40 TYR HE2 H -9.242 0.592 1.826 1.00 . A A . 40 TYR HE2 1 1
5 11411 1 1 40 TYR HH H -10.981 1.889 2.894 1.00 . A A . 40 TYR HH 1 1
5 11412 1 1 40 TYR N N -10.882 -4.033 0.546 1.00 . A A . 40 TYR N 1 1
5 11413 1 1 40 TYR O O -10.453 -5.768 -1.504 1.00 . A A . 40 TYR O 1 1
5 11414 1 1 40 TYR OH O -11.396 2.068 2.047 1.00 . A A . 40 TYR OH 1 1
5 11415 1 1 41 ARG C C -11.912 -5.311 -5.224 1.00 . A A . 41 ARG C 1 1
5 11416 1 1 41 ARG CA C -11.969 -5.909 -3.821 1.00 . A A . 41 ARG CA 1 1
5 11417 1 1 41 ARG CB C -13.176 -6.839 -3.699 1.00 . A A . 41 ARG CB 1 1
5 11418 1 1 41 ARG CD C -13.582 -7.959 -5.911 1.00 . A A . 41 ARG CD 1 1
5 11419 1 1 41 ARG CG C -13.042 -8.123 -4.499 1.00 . A A . 41 ARG CG 1 1
5 11420 1 1 41 ARG CZ C -14.796 -9.311 -7.576 1.00 . A A . 41 ARG CZ 1 1
5 11421 1 1 41 ARG H H -12.679 -4.126 -2.934 1.00 . A A . 41 ARG H 1 1
5 11422 1 1 41 ARG HA H -11.068 -6.477 -3.647 1.00 . A A . 41 ARG HA 1 1
5 11423 1 1 41 ARG HB2 H -13.311 -7.101 -2.660 1.00 . A A . 41 ARG HB2 1 1
5 11424 1 1 41 ARG HB3 H -14.053 -6.315 -4.045 1.00 . A A . 41 ARG HB3 1 1
5 11425 1 1 41 ARG HD2 H -14.387 -7.240 -5.893 1.00 . A A . 41 ARG HD2 1 1
5 11426 1 1 41 ARG HD3 H -12.788 -7.593 -6.546 1.00 . A A . 41 ARG HD3 1 1
5 11427 1 1 41 ARG HE H -13.882 -10.038 -5.958 1.00 . A A . 41 ARG HE 1 1
5 11428 1 1 41 ARG HG2 H -12.000 -8.392 -4.552 1.00 . A A . 41 ARG HG2 1 1
5 11429 1 1 41 ARG HG3 H -13.594 -8.907 -4.001 1.00 . A A . 41 ARG HG3 1 1
5 11430 1 1 41 ARG HH11 H -14.772 -7.326 -7.967 1.00 . A A . 41 ARG HH11 1 1
5 11431 1 1 41 ARG HH12 H -15.622 -8.299 -9.120 1.00 . A A . 41 ARG HH12 1 1
5 11432 1 1 41 ARG HH21 H -15.000 -11.319 -7.471 1.00 . A A . 41 ARG HH21 1 1
5 11433 1 1 41 ARG HH22 H -15.752 -10.566 -8.838 1.00 . A A . 41 ARG HH22 1 1
5 11434 1 1 41 ARG N N -12.043 -4.861 -2.812 1.00 . A A . 41 ARG N 1 1
5 11435 1 1 41 ARG NE N -14.084 -9.218 -6.455 1.00 . A A . 41 ARG NE 1 1
5 11436 1 1 41 ARG NH1 N -15.087 -8.222 -8.278 1.00 . A A . 41 ARG NH1 1 1
5 11437 1 1 41 ARG NH2 N -15.217 -10.496 -7.996 1.00 . A A . 41 ARG NH2 1 1
5 11438 1 1 41 ARG O O -12.523 -4.278 -5.494 1.00 . A A . 41 ARG O 1 1
5 11439 1 1 42 LYS C C -10.649 -6.659 -8.411 1.00 . A A . 42 LYS C 1 1
5 11440 1 1 42 LYS CA C -11.036 -5.507 -7.487 1.00 . A A . 42 LYS CA 1 1
5 11441 1 1 42 LYS CB C -9.990 -4.388 -7.577 1.00 . A A . 42 LYS CB 1 1
5 11442 1 1 42 LYS CD C -9.111 -2.684 -9.218 1.00 . A A . 42 LYS CD 1 1
5 11443 1 1 42 LYS CE C -10.059 -2.005 -10.199 1.00 . A A . 42 LYS CE 1 1
5 11444 1 1 42 LYS CG C -9.480 -4.142 -8.991 1.00 . A A . 42 LYS CG 1 1
5 11445 1 1 42 LYS H H -10.712 -6.789 -5.835 1.00 . A A . 42 LYS H 1 1
5 11446 1 1 42 LYS HA H -11.992 -5.118 -7.802 1.00 . A A . 42 LYS HA 1 1
5 11447 1 1 42 LYS HB2 H -10.429 -3.471 -7.210 1.00 . A A . 42 LYS HB2 1 1
5 11448 1 1 42 LYS HB3 H -9.147 -4.648 -6.953 1.00 . A A . 42 LYS HB3 1 1
5 11449 1 1 42 LYS HD2 H -9.155 -2.161 -8.274 1.00 . A A . 42 LYS HD2 1 1
5 11450 1 1 42 LYS HD3 H -8.107 -2.635 -9.611 1.00 . A A . 42 LYS HD3 1 1
5 11451 1 1 42 LYS HE2 H -11.040 -1.959 -9.756 1.00 . A A . 42 LYS HE2 1 1
5 11452 1 1 42 LYS HE3 H -9.701 -1.004 -10.385 1.00 . A A . 42 LYS HE3 1 1
5 11453 1 1 42 LYS HG2 H -8.606 -4.752 -9.157 1.00 . A A . 42 LYS HG2 1 1
5 11454 1 1 42 LYS HG3 H -10.254 -4.423 -9.689 1.00 . A A . 42 LYS HG3 1 1
5 11455 1 1 42 LYS HZ1 H -11.074 -2.546 -11.942 1.00 . A A . 42 LYS HZ1 1 1
5 11456 1 1 42 LYS HZ2 H -10.050 -3.752 -11.350 1.00 . A A . 42 LYS HZ2 1 1
5 11457 1 1 42 LYS HZ3 H -9.400 -2.407 -12.141 1.00 . A A . 42 LYS HZ3 1 1
5 11458 1 1 42 LYS N N -11.174 -5.970 -6.111 1.00 . A A . 42 LYS N 1 1
5 11459 1 1 42 LYS NZ N -10.152 -2.729 -11.498 1.00 . A A . 42 LYS NZ 1 1
5 11460 1 1 42 LYS O O -9.909 -7.559 -8.021 1.00 . A A . 42 LYS O 1 1
5 11461 1 1 43 GLN C C -10.139 -7.041 -11.831 1.00 . A A . 43 GLN C 1 1
5 11462 1 1 43 GLN CA C -10.855 -7.646 -10.627 1.00 . A A . 43 GLN CA 1 1
5 11463 1 1 43 GLN CB C -12.143 -8.336 -11.075 1.00 . A A . 43 GLN CB 1 1
5 11464 1 1 43 GLN CD C -12.032 -9.293 -13.409 1.00 . A A . 43 GLN CD 1 1
5 11465 1 1 43 GLN CG C -11.905 -9.572 -11.924 1.00 . A A . 43 GLN CG 1 1
5 11466 1 1 43 GLN H H -11.732 -5.867 -9.892 1.00 . A A . 43 GLN H 1 1
5 11467 1 1 43 GLN HA H -10.206 -8.375 -10.163 1.00 . A A . 43 GLN HA 1 1
5 11468 1 1 43 GLN HB2 H -12.704 -8.629 -10.200 1.00 . A A . 43 GLN HB2 1 1
5 11469 1 1 43 GLN HB3 H -12.731 -7.637 -11.651 1.00 . A A . 43 GLN HB3 1 1
5 11470 1 1 43 GLN HE21 H -10.084 -8.915 -13.528 1.00 . A A . 43 GLN HE21 1 1
5 11471 1 1 43 GLN HE22 H -10.967 -8.774 -15.006 1.00 . A A . 43 GLN HE22 1 1
5 11472 1 1 43 GLN HG2 H -10.909 -9.942 -11.727 1.00 . A A . 43 GLN HG2 1 1
5 11473 1 1 43 GLN HG3 H -12.629 -10.325 -11.650 1.00 . A A . 43 GLN HG3 1 1
5 11474 1 1 43 GLN N N -11.152 -6.615 -9.640 1.00 . A A . 43 GLN N 1 1
5 11475 1 1 43 GLN NE2 N -10.915 -8.960 -14.045 1.00 . A A . 43 GLN NE2 1 1
5 11476 1 1 43 GLN O O -10.721 -6.253 -12.578 1.00 . A A . 43 GLN O 1 1
5 11477 1 1 43 GLN OE1 O -13.121 -9.375 -13.977 1.00 . A A . 43 GLN OE1 1 1
5 11478 1 1 44 VAL C C -7.163 -7.952 -13.705 1.00 . A A . 44 VAL C 1 1
5 11479 1 1 44 VAL CA C -8.078 -6.883 -13.118 1.00 . A A . 44 VAL CA 1 1
5 11480 1 1 44 VAL CB C -7.214 -5.686 -12.672 1.00 . A A . 44 VAL CB 1 1
5 11481 1 1 44 VAL CG1 C -8.047 -4.416 -12.613 1.00 . A A . 44 VAL CG1 1 1
5 11482 1 1 44 VAL CG2 C -6.560 -5.968 -11.326 1.00 . A A . 44 VAL CG2 1 1
5 11483 1 1 44 VAL H H -8.459 -8.027 -11.377 1.00 . A A . 44 VAL H 1 1
5 11484 1 1 44 VAL HA H -8.757 -6.542 -13.885 1.00 . A A . 44 VAL HA 1 1
5 11485 1 1 44 VAL HB H -6.432 -5.542 -13.404 1.00 . A A . 44 VAL HB 1 1
5 11486 1 1 44 VAL HG11 H -9.083 -4.657 -12.798 1.00 . A A . 44 VAL HG11 1 1
5 11487 1 1 44 VAL HG12 H -7.700 -3.723 -13.365 1.00 . A A . 44 VAL HG12 1 1
5 11488 1 1 44 VAL HG13 H -7.951 -3.966 -11.636 1.00 . A A . 44 VAL HG13 1 1
5 11489 1 1 44 VAL HG21 H -5.956 -5.121 -11.034 1.00 . A A . 44 VAL HG21 1 1
5 11490 1 1 44 VAL HG22 H -5.935 -6.845 -11.404 1.00 . A A . 44 VAL HG22 1 1
5 11491 1 1 44 VAL HG23 H -7.325 -6.137 -10.582 1.00 . A A . 44 VAL HG23 1 1
5 11492 1 1 44 VAL N N -8.872 -7.403 -12.009 1.00 . A A . 44 VAL N 1 1
5 11493 1 1 44 VAL O O -7.002 -9.030 -13.134 1.00 . A A . 44 VAL O 1 1
5 11494 1 1 45 VAL C C -4.217 -8.031 -15.463 1.00 . A A . 45 VAL C 1 1
5 11495 1 1 45 VAL CA C -5.645 -8.558 -15.511 1.00 . A A . 45 VAL CA 1 1
5 11496 1 1 45 VAL CB C -6.044 -8.794 -16.982 1.00 . A A . 45 VAL CB 1 1
5 11497 1 1 45 VAL CG1 C -5.136 -9.833 -17.624 1.00 . A A . 45 VAL CG1 1 1
5 11498 1 1 45 VAL CG2 C -7.500 -9.218 -17.079 1.00 . A A . 45 VAL CG2 1 1
5 11499 1 1 45 VAL H H -6.722 -6.756 -15.246 1.00 . A A . 45 VAL H 1 1
5 11500 1 1 45 VAL HA H -5.687 -9.504 -14.991 1.00 . A A . 45 VAL HA 1 1
5 11501 1 1 45 VAL HB H -5.926 -7.864 -17.519 1.00 . A A . 45 VAL HB 1 1
5 11502 1 1 45 VAL HG11 H -4.109 -9.624 -17.365 1.00 . A A . 45 VAL HG11 1 1
5 11503 1 1 45 VAL HG12 H -5.251 -9.798 -18.697 1.00 . A A . 45 VAL HG12 1 1
5 11504 1 1 45 VAL HG13 H -5.405 -10.816 -17.265 1.00 . A A . 45 VAL HG13 1 1
5 11505 1 1 45 VAL HG21 H -7.681 -9.660 -18.048 1.00 . A A . 45 VAL HG21 1 1
5 11506 1 1 45 VAL HG22 H -8.136 -8.355 -16.951 1.00 . A A . 45 VAL HG22 1 1
5 11507 1 1 45 VAL HG23 H -7.715 -9.942 -16.308 1.00 . A A . 45 VAL HG23 1 1
5 11508 1 1 45 VAL N N -6.557 -7.636 -14.847 1.00 . A A . 45 VAL N 1 1
5 11509 1 1 45 VAL O O -3.888 -7.040 -16.115 1.00 . A A . 45 VAL O 1 1
5 11510 1 1 46 ILE C C -1.053 -9.411 -15.042 1.00 . A A . 46 ILE C 1 1
5 11511 1 1 46 ILE CA C -1.979 -8.305 -14.555 1.00 . A A . 46 ILE CA 1 1
5 11512 1 1 46 ILE CB C -1.633 -7.954 -13.094 1.00 . A A . 46 ILE CB 1 1
5 11513 1 1 46 ILE CD1 C -2.431 -6.636 -11.068 1.00 . A A . 46 ILE CD1 1 1
5 11514 1 1 46 ILE CG1 C -2.689 -7.013 -12.510 1.00 . A A . 46 ILE CG1 1 1
5 11515 1 1 46 ILE CG2 C -0.251 -7.323 -13.013 1.00 . A A . 46 ILE CG2 1 1
5 11516 1 1 46 ILE H H -3.697 -9.485 -14.196 1.00 . A A . 46 ILE H 1 1
5 11517 1 1 46 ILE HA H -1.823 -7.424 -15.162 1.00 . A A . 46 ILE HA 1 1
5 11518 1 1 46 ILE HB H -1.619 -8.869 -12.521 1.00 . A A . 46 ILE HB 1 1
5 11519 1 1 46 ILE HD11 H -2.905 -7.356 -10.418 1.00 . A A . 46 ILE HD11 1 1
5 11520 1 1 46 ILE HD12 H -2.837 -5.655 -10.874 1.00 . A A . 46 ILE HD12 1 1
5 11521 1 1 46 ILE HD13 H -1.367 -6.630 -10.883 1.00 . A A . 46 ILE HD13 1 1
5 11522 1 1 46 ILE HG12 H -2.712 -6.103 -13.090 1.00 . A A . 46 ILE HG12 1 1
5 11523 1 1 46 ILE HG13 H -3.656 -7.492 -12.560 1.00 . A A . 46 ILE HG13 1 1
5 11524 1 1 46 ILE HG21 H 0.424 -7.849 -13.672 1.00 . A A . 46 ILE HG21 1 1
5 11525 1 1 46 ILE HG22 H 0.114 -7.385 -11.999 1.00 . A A . 46 ILE HG22 1 1
5 11526 1 1 46 ILE HG23 H -0.311 -6.287 -13.311 1.00 . A A . 46 ILE HG23 1 1
5 11527 1 1 46 ILE N N -3.374 -8.702 -14.689 1.00 . A A . 46 ILE N 1 1
5 11528 1 1 46 ILE O O -1.230 -10.580 -14.698 1.00 . A A . 46 ILE O 1 1
5 11529 1 1 47 ASP C C 0.269 -10.819 -17.527 1.00 . A A . 47 ASP C 1 1
5 11530 1 1 47 ASP CA C 0.891 -9.994 -16.399 1.00 . A A . 47 ASP CA 1 1
5 11531 1 1 47 ASP CB C 1.413 -10.924 -15.299 1.00 . A A . 47 ASP CB 1 1
5 11532 1 1 47 ASP CG C 2.911 -11.138 -15.386 1.00 . A A . 47 ASP CG 1 1
5 11533 1 1 47 ASP H H 0.018 -8.089 -16.092 1.00 . A A . 47 ASP H 1 1
5 11534 1 1 47 ASP HA H 1.721 -9.433 -16.802 1.00 . A A . 47 ASP HA 1 1
5 11535 1 1 47 ASP HB2 H 1.186 -10.494 -14.334 1.00 . A A . 47 ASP HB2 1 1
5 11536 1 1 47 ASP HB3 H 0.925 -11.884 -15.384 1.00 . A A . 47 ASP HB3 1 1
5 11537 1 1 47 ASP N N -0.067 -9.036 -15.852 1.00 . A A . 47 ASP N 1 1
5 11538 1 1 47 ASP O O 0.872 -11.778 -18.007 1.00 . A A . 47 ASP O 1 1
5 11539 1 1 47 ASP OD1 O 3.611 -10.854 -14.391 1.00 . A A . 47 ASP OD1 1 1
5 11540 1 1 47 ASP OD2 O 3.385 -11.590 -16.450 1.00 . A A . 47 ASP OD2 1 1
5 11541 1 1 48 GLY C C -2.666 -12.121 -18.520 1.00 . A A . 48 GLY C 1 1
5 11542 1 1 48 GLY CA C -1.602 -11.161 -19.023 1.00 . A A . 48 GLY CA 1 1
5 11543 1 1 48 GLY H H -1.376 -9.667 -17.540 1.00 . A A . 48 GLY H 1 1
5 11544 1 1 48 GLY HA2 H -2.066 -10.446 -19.686 1.00 . A A . 48 GLY HA2 1 1
5 11545 1 1 48 GLY HA3 H -0.863 -11.720 -19.577 1.00 . A A . 48 GLY HA3 1 1
5 11546 1 1 48 GLY N N -0.936 -10.441 -17.952 1.00 . A A . 48 GLY N 1 1
5 11547 1 1 48 GLY O O -3.485 -12.607 -19.299 1.00 . A A . 48 GLY O 1 1
5 11548 1 1 49 GLU C C -4.566 -12.543 -15.683 1.00 . A A . 49 GLU C 1 1
5 11549 1 1 49 GLU CA C -3.633 -13.301 -16.625 1.00 . A A . 49 GLU CA 1 1
5 11550 1 1 49 GLU CB C -2.916 -14.446 -15.890 1.00 . A A . 49 GLU CB 1 1
5 11551 1 1 49 GLU CD C -2.397 -15.591 -13.695 1.00 . A A . 49 GLU CD 1 1
5 11552 1 1 49 GLU CG C -3.215 -14.525 -14.398 1.00 . A A . 49 GLU CG 1 1
5 11553 1 1 49 GLU H H -1.983 -11.977 -16.645 1.00 . A A . 49 GLU H 1 1
5 11554 1 1 49 GLU HA H -4.223 -13.719 -17.428 1.00 . A A . 49 GLU HA 1 1
5 11555 1 1 49 GLU HB2 H -3.211 -15.383 -16.339 1.00 . A A . 49 GLU HB2 1 1
5 11556 1 1 49 GLU HB3 H -1.851 -14.322 -16.014 1.00 . A A . 49 GLU HB3 1 1
5 11557 1 1 49 GLU HG2 H -2.992 -13.569 -13.950 1.00 . A A . 49 GLU HG2 1 1
5 11558 1 1 49 GLU HG3 H -4.263 -14.750 -14.266 1.00 . A A . 49 GLU HG3 1 1
5 11559 1 1 49 GLU N N -2.657 -12.395 -17.219 1.00 . A A . 49 GLU N 1 1
5 11560 1 1 49 GLU O O -4.142 -11.629 -14.975 1.00 . A A . 49 GLU O 1 1
5 11561 1 1 49 GLU OE1 O -3.002 -16.494 -13.080 1.00 . A A . 49 GLU OE1 1 1
5 11562 1 1 49 GLU OE2 O -1.151 -15.522 -13.758 1.00 . A A . 49 GLU OE2 1 1
5 11563 1 1 50 THR C C -6.752 -12.804 -13.401 1.00 . A A . 50 THR C 1 1
5 11564 1 1 50 THR CA C -6.832 -12.284 -14.833 1.00 . A A . 50 THR CA 1 1
5 11565 1 1 50 THR CB C -8.236 -12.518 -15.391 1.00 . A A . 50 THR CB 1 1
5 11566 1 1 50 THR CG2 C -9.323 -11.840 -14.584 1.00 . A A . 50 THR CG2 1 1
5 11567 1 1 50 THR H H -6.115 -13.660 -16.271 1.00 . A A . 50 THR H 1 1
5 11568 1 1 50 THR HA H -6.628 -11.224 -14.829 1.00 . A A . 50 THR HA 1 1
5 11569 1 1 50 THR HB H -8.437 -13.579 -15.392 1.00 . A A . 50 THR HB 1 1
5 11570 1 1 50 THR HG1 H -8.337 -12.792 -17.328 1.00 . A A . 50 THR HG1 1 1
5 11571 1 1 50 THR HG21 H -9.323 -10.781 -14.797 1.00 . A A . 50 THR HG21 1 1
5 11572 1 1 50 THR HG22 H -9.140 -11.995 -13.531 1.00 . A A . 50 THR HG22 1 1
5 11573 1 1 50 THR HG23 H -10.283 -12.260 -14.848 1.00 . A A . 50 THR HG23 1 1
5 11574 1 1 50 THR N N -5.838 -12.927 -15.683 1.00 . A A . 50 THR N 1 1
5 11575 1 1 50 THR O O -6.638 -14.008 -13.171 1.00 . A A . 50 THR O 1 1
5 11576 1 1 50 THR OG1 O -8.331 -12.046 -16.724 1.00 . A A . 50 THR OG1 1 1
5 11577 1 1 51 CYS C C -7.600 -11.279 -10.200 1.00 . A A . 51 CYS C 1 1
5 11578 1 1 51 CYS CA C -6.762 -12.243 -11.031 1.00 . A A . 51 CYS CA 1 1
5 11579 1 1 51 CYS CB C -5.317 -12.235 -10.527 1.00 . A A . 51 CYS CB 1 1
5 11580 1 1 51 CYS H H -6.914 -10.942 -12.693 1.00 . A A . 51 CYS H 1 1
5 11581 1 1 51 CYS HA H -7.167 -13.238 -10.924 1.00 . A A . 51 CYS HA 1 1
5 11582 1 1 51 CYS HB2 H -4.985 -11.214 -10.421 1.00 . A A . 51 CYS HB2 1 1
5 11583 1 1 51 CYS HB3 H -5.279 -12.722 -9.563 1.00 . A A . 51 CYS HB3 1 1
5 11584 1 1 51 CYS HG H -3.280 -12.697 -11.475 1.00 . A A . 51 CYS HG 1 1
5 11585 1 1 51 CYS N N -6.819 -11.885 -12.443 1.00 . A A . 51 CYS N 1 1
5 11586 1 1 51 CYS O O -8.154 -10.312 -10.723 1.00 . A A . 51 CYS O 1 1
5 11587 1 1 51 CYS SG S -4.148 -13.082 -11.616 1.00 . A A . 51 CYS SG 1 1
5 11588 1 1 52 LEU C C -7.533 -9.821 -7.168 1.00 . A A . 52 LEU C 1 1
5 11589 1 1 52 LEU CA C -8.458 -10.703 -8.002 1.00 . A A . 52 LEU CA 1 1
5 11590 1 1 52 LEU CB C -9.330 -11.565 -7.089 1.00 . A A . 52 LEU CB 1 1
5 11591 1 1 52 LEU CD1 C -10.357 -9.794 -5.641 1.00 . A A . 52 LEU CD1 1 1
5 11592 1 1 52 LEU CD2 C -11.424 -10.393 -7.825 1.00 . A A . 52 LEU CD2 1 1
5 11593 1 1 52 LEU CG C -10.636 -10.915 -6.631 1.00 . A A . 52 LEU CG 1 1
5 11594 1 1 52 LEU H H -7.224 -12.333 -8.546 1.00 . A A . 52 LEU H 1 1
5 11595 1 1 52 LEU HA H -9.094 -10.071 -8.603 1.00 . A A . 52 LEU HA 1 1
5 11596 1 1 52 LEU HB2 H -9.572 -12.478 -7.615 1.00 . A A . 52 LEU HB2 1 1
5 11597 1 1 52 LEU HB3 H -8.755 -11.818 -6.212 1.00 . A A . 52 LEU HB3 1 1
5 11598 1 1 52 LEU HD11 H -10.874 -9.997 -4.715 1.00 . A A . 52 LEU HD11 1 1
5 11599 1 1 52 LEU HD12 H -10.705 -8.857 -6.049 1.00 . A A . 52 LEU HD12 1 1
5 11600 1 1 52 LEU HD13 H -9.295 -9.732 -5.452 1.00 . A A . 52 LEU HD13 1 1
5 11601 1 1 52 LEU HD21 H -11.076 -10.878 -8.725 1.00 . A A . 52 LEU HD21 1 1
5 11602 1 1 52 LEU HD22 H -11.281 -9.326 -7.912 1.00 . A A . 52 LEU HD22 1 1
5 11603 1 1 52 LEU HD23 H -12.473 -10.606 -7.684 1.00 . A A . 52 LEU HD23 1 1
5 11604 1 1 52 LEU HG H -11.242 -11.656 -6.130 1.00 . A A . 52 LEU HG 1 1
5 11605 1 1 52 LEU N N -7.689 -11.548 -8.905 1.00 . A A . 52 LEU N 1 1
5 11606 1 1 52 LEU O O -6.722 -10.318 -6.387 1.00 . A A . 52 LEU O 1 1
5 11607 1 1 53 LEU C C -7.559 -7.014 -5.388 1.00 . A A . 53 LEU C 1 1
5 11608 1 1 53 LEU CA C -6.828 -7.558 -6.612 1.00 . A A . 53 LEU CA 1 1
5 11609 1 1 53 LEU CB C -6.417 -6.402 -7.528 1.00 . A A . 53 LEU CB 1 1
5 11610 1 1 53 LEU CD1 C -3.946 -6.745 -7.776 1.00 . A A . 53 LEU CD1 1 1
5 11611 1 1 53 LEU CD2 C -5.532 -8.041 -9.212 1.00 . A A . 53 LEU CD2 1 1
5 11612 1 1 53 LEU CG C -5.280 -6.717 -8.504 1.00 . A A . 53 LEU CG 1 1
5 11613 1 1 53 LEU H H -8.318 -8.171 -7.984 1.00 . A A . 53 LEU H 1 1
5 11614 1 1 53 LEU HA H -5.940 -8.077 -6.284 1.00 . A A . 53 LEU HA 1 1
5 11615 1 1 53 LEU HB2 H -7.281 -6.100 -8.101 1.00 . A A . 53 LEU HB2 1 1
5 11616 1 1 53 LEU HB3 H -6.109 -5.573 -6.909 1.00 . A A . 53 LEU HB3 1 1
5 11617 1 1 53 LEU HD11 H -3.164 -7.024 -8.467 1.00 . A A . 53 LEU HD11 1 1
5 11618 1 1 53 LEU HD12 H -3.990 -7.465 -6.972 1.00 . A A . 53 LEU HD12 1 1
5 11619 1 1 53 LEU HD13 H -3.736 -5.766 -7.371 1.00 . A A . 53 LEU HD13 1 1
5 11620 1 1 53 LEU HD21 H -4.844 -8.143 -10.038 1.00 . A A . 53 LEU HD21 1 1
5 11621 1 1 53 LEU HD22 H -6.546 -8.064 -9.581 1.00 . A A . 53 LEU HD22 1 1
5 11622 1 1 53 LEU HD23 H -5.383 -8.854 -8.516 1.00 . A A . 53 LEU HD23 1 1
5 11623 1 1 53 LEU HG H -5.234 -5.940 -9.254 1.00 . A A . 53 LEU HG 1 1
5 11624 1 1 53 LEU N N -7.656 -8.509 -7.344 1.00 . A A . 53 LEU N 1 1
5 11625 1 1 53 LEU O O -8.115 -5.916 -5.422 1.00 . A A . 53 LEU O 1 1
5 11626 1 1 54 ASP C C -7.294 -6.430 -2.279 1.00 . A A . 54 ASP C 1 1
5 11627 1 1 54 ASP CA C -8.200 -7.370 -3.067 1.00 . A A . 54 ASP CA 1 1
5 11628 1 1 54 ASP CB C -8.557 -8.591 -2.215 1.00 . A A . 54 ASP CB 1 1
5 11629 1 1 54 ASP CG C -9.913 -8.456 -1.549 1.00 . A A . 54 ASP CG 1 1
5 11630 1 1 54 ASP H H -7.080 -8.645 -4.333 1.00 . A A . 54 ASP H 1 1
5 11631 1 1 54 ASP HA H -9.108 -6.844 -3.329 1.00 . A A . 54 ASP HA 1 1
5 11632 1 1 54 ASP HB2 H -8.572 -9.469 -2.843 1.00 . A A . 54 ASP HB2 1 1
5 11633 1 1 54 ASP HB3 H -7.809 -8.717 -1.445 1.00 . A A . 54 ASP HB3 1 1
5 11634 1 1 54 ASP N N -7.547 -7.784 -4.303 1.00 . A A . 54 ASP N 1 1
5 11635 1 1 54 ASP O O -6.314 -6.862 -1.671 1.00 . A A . 54 ASP O 1 1
5 11636 1 1 54 ASP OD1 O -10.936 -8.648 -2.240 1.00 . A A . 54 ASP OD1 1 1
5 11637 1 1 54 ASP OD2 O -9.952 -8.160 -0.336 1.00 . A A . 54 ASP OD2 1 1
5 11638 1 1 55 ILE C C -7.305 -3.956 -0.164 1.00 . A A . 55 ILE C 1 1
5 11639 1 1 55 ILE CA C -6.823 -4.142 -1.598 1.00 . A A . 55 ILE CA 1 1
5 11640 1 1 55 ILE CB C -6.863 -2.779 -2.318 1.00 . A A . 55 ILE CB 1 1
5 11641 1 1 55 ILE CD1 C -5.367 -3.560 -4.224 1.00 . A A . 55 ILE CD1 1 1
5 11642 1 1 55 ILE CG1 C -6.701 -2.967 -3.828 1.00 . A A . 55 ILE CG1 1 1
5 11643 1 1 55 ILE CG2 C -5.777 -1.861 -1.775 1.00 . A A . 55 ILE CG2 1 1
5 11644 1 1 55 ILE H H -8.406 -4.855 -2.810 1.00 . A A . 55 ILE H 1 1
5 11645 1 1 55 ILE HA H -5.798 -4.484 -1.581 1.00 . A A . 55 ILE HA 1 1
5 11646 1 1 55 ILE HB H -7.820 -2.320 -2.120 1.00 . A A . 55 ILE HB 1 1
5 11647 1 1 55 ILE HD11 H -5.523 -4.350 -4.943 1.00 . A A . 55 ILE HD11 1 1
5 11648 1 1 55 ILE HD12 H -4.877 -3.961 -3.349 1.00 . A A . 55 ILE HD12 1 1
5 11649 1 1 55 ILE HD13 H -4.748 -2.792 -4.663 1.00 . A A . 55 ILE HD13 1 1
5 11650 1 1 55 ILE HG12 H -7.476 -3.628 -4.187 1.00 . A A . 55 ILE HG12 1 1
5 11651 1 1 55 ILE HG13 H -6.797 -2.008 -4.316 1.00 . A A . 55 ILE HG13 1 1
5 11652 1 1 55 ILE HG21 H -4.866 -2.424 -1.636 1.00 . A A . 55 ILE HG21 1 1
5 11653 1 1 55 ILE HG22 H -6.094 -1.451 -0.827 1.00 . A A . 55 ILE HG22 1 1
5 11654 1 1 55 ILE HG23 H -5.602 -1.058 -2.475 1.00 . A A . 55 ILE HG23 1 1
5 11655 1 1 55 ILE N N -7.618 -5.141 -2.302 1.00 . A A . 55 ILE N 1 1
5 11656 1 1 55 ILE O O -8.418 -3.489 0.072 1.00 . A A . 55 ILE O 1 1
5 11657 1 1 56 LEU C C -6.101 -2.980 2.814 1.00 . A A . 56 LEU C 1 1
5 11658 1 1 56 LEU CA C -6.790 -4.196 2.204 1.00 . A A . 56 LEU CA 1 1
5 11659 1 1 56 LEU CB C -6.384 -5.463 2.963 1.00 . A A . 56 LEU CB 1 1
5 11660 1 1 56 LEU CD1 C -7.956 -6.026 4.834 1.00 . A A . 56 LEU CD1 1 1
5 11661 1 1 56 LEU CD2 C -5.483 -6.138 5.205 1.00 . A A . 56 LEU CD2 1 1
5 11662 1 1 56 LEU CG C -6.609 -5.416 4.476 1.00 . A A . 56 LEU CG 1 1
5 11663 1 1 56 LEU H H -5.582 -4.687 0.537 1.00 . A A . 56 LEU H 1 1
5 11664 1 1 56 LEU HA H -7.859 -4.067 2.282 1.00 . A A . 56 LEU HA 1 1
5 11665 1 1 56 LEU HB2 H -6.948 -6.293 2.562 1.00 . A A . 56 LEU HB2 1 1
5 11666 1 1 56 LEU HB3 H -5.334 -5.643 2.783 1.00 . A A . 56 LEU HB3 1 1
5 11667 1 1 56 LEU HD11 H -8.399 -5.469 5.646 1.00 . A A . 56 LEU HD11 1 1
5 11668 1 1 56 LEU HD12 H -7.819 -7.053 5.136 1.00 . A A . 56 LEU HD12 1 1
5 11669 1 1 56 LEU HD13 H -8.608 -5.986 3.974 1.00 . A A . 56 LEU HD13 1 1
5 11670 1 1 56 LEU HD21 H -4.605 -5.509 5.223 1.00 . A A . 56 LEU HD21 1 1
5 11671 1 1 56 LEU HD22 H -5.253 -7.059 4.691 1.00 . A A . 56 LEU HD22 1 1
5 11672 1 1 56 LEU HD23 H -5.789 -6.356 6.217 1.00 . A A . 56 LEU HD23 1 1
5 11673 1 1 56 LEU HG H -6.613 -4.387 4.802 1.00 . A A . 56 LEU HG 1 1
5 11674 1 1 56 LEU N N -6.456 -4.324 0.790 1.00 . A A . 56 LEU N 1 1
5 11675 1 1 56 LEU O O -4.883 -2.968 2.991 1.00 . A A . 56 LEU O 1 1
5 11676 1 1 57 ASP C C -6.228 -0.860 5.230 1.00 . A A . 57 ASP C 1 1
5 11677 1 1 57 ASP CA C -6.352 -0.733 3.715 1.00 . A A . 57 ASP CA 1 1
5 11678 1 1 57 ASP CB C -7.242 0.461 3.361 1.00 . A A . 57 ASP CB 1 1
5 11679 1 1 57 ASP CG C -6.691 1.771 3.890 1.00 . A A . 57 ASP CG 1 1
5 11680 1 1 57 ASP H H -7.852 -2.023 2.962 1.00 . A A . 57 ASP H 1 1
5 11681 1 1 57 ASP HA H -5.369 -0.572 3.300 1.00 . A A . 57 ASP HA 1 1
5 11682 1 1 57 ASP HB2 H -7.323 0.535 2.287 1.00 . A A . 57 ASP HB2 1 1
5 11683 1 1 57 ASP HB3 H -8.225 0.308 3.782 1.00 . A A . 57 ASP HB3 1 1
5 11684 1 1 57 ASP N N -6.888 -1.956 3.129 1.00 . A A . 57 ASP N 1 1
5 11685 1 1 57 ASP O O -7.078 -1.463 5.885 1.00 . A A . 57 ASP O 1 1
5 11686 1 1 57 ASP OD1 O -5.517 2.081 3.599 1.00 . A A . 57 ASP OD1 1 1
5 11687 1 1 57 ASP OD2 O -7.434 2.486 4.595 1.00 . A A . 57 ASP OD2 1 1
5 11688 1 1 58 THR C C -4.871 1.081 7.797 1.00 . A A . 58 THR C 1 1
5 11689 1 1 58 THR CA C -4.925 -0.328 7.217 1.00 . A A . 58 THR CA 1 1
5 11690 1 1 58 THR CB C -3.619 -1.064 7.516 1.00 . A A . 58 THR CB 1 1
5 11691 1 1 58 THR CG2 C -3.533 -2.420 6.851 1.00 . A A . 58 THR CG2 1 1
5 11692 1 1 58 THR H H -4.524 0.183 5.203 1.00 . A A . 58 THR H 1 1
5 11693 1 1 58 THR HA H -5.744 -0.864 7.675 1.00 . A A . 58 THR HA 1 1
5 11694 1 1 58 THR HB H -3.536 -1.213 8.583 1.00 . A A . 58 THR HB 1 1
5 11695 1 1 58 THR HG1 H -2.626 -0.055 6.164 1.00 . A A . 58 THR HG1 1 1
5 11696 1 1 58 THR HG21 H -4.499 -2.685 6.446 1.00 . A A . 58 THR HG21 1 1
5 11697 1 1 58 THR HG22 H -3.233 -3.160 7.579 1.00 . A A . 58 THR HG22 1 1
5 11698 1 1 58 THR HG23 H -2.807 -2.385 6.053 1.00 . A A . 58 THR HG23 1 1
5 11699 1 1 58 THR N N -5.164 -0.285 5.779 1.00 . A A . 58 THR N 1 1
5 11700 1 1 58 THR O O -4.933 2.067 7.062 1.00 . A A . 58 THR O 1 1
5 11701 1 1 58 THR OG1 O -2.506 -0.303 7.084 1.00 . A A . 58 THR OG1 1 1
5 11702 1 1 59 ALA C C -3.265 3.005 9.800 1.00 . A A . 59 ALA C 1 1
5 11703 1 1 59 ALA CA C -4.689 2.460 9.792 1.00 . A A . 59 ALA CA 1 1
5 11704 1 1 59 ALA CB C -5.217 2.339 11.214 1.00 . A A . 59 ALA CB 1 1
5 11705 1 1 59 ALA H H -4.708 0.349 9.649 1.00 . A A . 59 ALA H 1 1
5 11706 1 1 59 ALA HA H -5.325 3.149 9.255 1.00 . A A . 59 ALA HA 1 1
5 11707 1 1 59 ALA HB1 H -4.915 3.205 11.784 1.00 . A A . 59 ALA HB1 1 1
5 11708 1 1 59 ALA HB2 H -4.814 1.448 11.673 1.00 . A A . 59 ALA HB2 1 1
5 11709 1 1 59 ALA HB3 H -6.295 2.278 11.195 1.00 . A A . 59 ALA HB3 1 1
5 11710 1 1 59 ALA N N -4.754 1.170 9.117 1.00 . A A . 59 ALA N 1 1
5 11711 1 1 59 ALA O O -2.300 2.247 9.893 1.00 . A A . 59 ALA O 1 1
5 11712 1 1 60 GLY C C -1.327 5.233 11.106 1.00 . A A . 60 GLY C 1 1
5 11713 1 1 60 GLY CA C -1.830 4.949 9.704 1.00 . A A . 60 GLY CA 1 1
5 11714 1 1 60 GLY H H -3.945 4.880 9.634 1.00 . A A . 60 GLY H 1 1
5 11715 1 1 60 GLY HA2 H -1.130 4.293 9.208 1.00 . A A . 60 GLY HA2 1 1
5 11716 1 1 60 GLY HA3 H -1.886 5.879 9.158 1.00 . A A . 60 GLY HA3 1 1
5 11717 1 1 60 GLY N N -3.141 4.325 9.704 1.00 . A A . 60 GLY N 1 1
5 11718 1 1 60 GLY O O -0.356 4.627 11.559 1.00 . A A . 60 GLY O 1 1
5 11719 1 1 61 GLN C C -2.735 6.203 14.135 1.00 . A A . 61 GLN C 1 1
5 11720 1 1 61 GLN CA C -1.609 6.515 13.155 1.00 . A A . 61 GLN CA 1 1
5 11721 1 1 61 GLN CB C -1.247 7.999 13.230 1.00 . A A . 61 GLN CB 1 1
5 11722 1 1 61 GLN CD C 1.148 8.338 13.961 1.00 . A A . 61 GLN CD 1 1
5 11723 1 1 61 GLN CG C -0.310 8.339 14.378 1.00 . A A . 61 GLN CG 1 1
5 11724 1 1 61 GLN H H -2.760 6.598 11.380 1.00 . A A . 61 GLN H 1 1
5 11725 1 1 61 GLN HA H -0.743 5.929 13.423 1.00 . A A . 61 GLN HA 1 1
5 11726 1 1 61 GLN HB2 H -0.770 8.289 12.306 1.00 . A A . 61 GLN HB2 1 1
5 11727 1 1 61 GLN HB3 H -2.154 8.573 13.352 1.00 . A A . 61 GLN HB3 1 1
5 11728 1 1 61 GLN HE21 H 1.277 6.387 14.324 1.00 . A A . 61 GLN HE21 1 1
5 11729 1 1 61 GLN HE22 H 2.723 7.142 13.756 1.00 . A A . 61 GLN HE22 1 1
5 11730 1 1 61 GLN HG2 H -0.560 9.320 14.752 1.00 . A A . 61 GLN HG2 1 1
5 11731 1 1 61 GLN HG3 H -0.446 7.610 15.163 1.00 . A A . 61 GLN HG3 1 1
5 11732 1 1 61 GLN N N -1.992 6.153 11.795 1.00 . A A . 61 GLN N 1 1
5 11733 1 1 61 GLN NE2 N 1.780 7.171 14.019 1.00 . A A . 61 GLN NE2 1 1
5 11734 1 1 61 GLN O O -3.685 6.973 14.271 1.00 . A A . 61 GLN O 1 1
5 11735 1 1 61 GLN OE1 O 1.700 9.373 13.591 1.00 . A A . 61 GLN OE1 1 1
5 11736 1 1 62 GLU C C -3.215 3.347 16.462 1.00 . A A . 62 GLU C 1 1
5 11737 1 1 62 GLU CA C -3.631 4.645 15.777 1.00 . A A . 62 GLU CA 1 1
5 11738 1 1 62 GLU CB C -4.982 4.460 15.082 1.00 . A A . 62 GLU CB 1 1
5 11739 1 1 62 GLU CD C -6.879 5.504 16.385 1.00 . A A . 62 GLU CD 1 1
5 11740 1 1 62 GLU CG C -6.137 4.227 16.042 1.00 . A A . 62 GLU CG 1 1
5 11741 1 1 62 GLU H H -1.842 4.493 14.657 1.00 . A A . 62 GLU H 1 1
5 11742 1 1 62 GLU HA H -3.722 5.421 16.523 1.00 . A A . 62 GLU HA 1 1
5 11743 1 1 62 GLU HB2 H -5.198 5.344 14.500 1.00 . A A . 62 GLU HB2 1 1
5 11744 1 1 62 GLU HB3 H -4.917 3.611 14.418 1.00 . A A . 62 GLU HB3 1 1
5 11745 1 1 62 GLU HG2 H -6.832 3.537 15.586 1.00 . A A . 62 GLU HG2 1 1
5 11746 1 1 62 GLU HG3 H -5.750 3.796 16.953 1.00 . A A . 62 GLU HG3 1 1
5 11747 1 1 62 GLU N N -2.622 5.065 14.812 1.00 . A A . 62 GLU N 1 1
5 11748 1 1 62 GLU O O -2.533 2.512 15.868 1.00 . A A . 62 GLU O 1 1
5 11749 1 1 62 GLU OE1 O -8.124 5.462 16.468 1.00 . A A . 62 GLU OE1 1 1
5 11750 1 1 62 GLU OE2 O -6.214 6.545 16.571 1.00 . A A . 62 GLU OE2 1 1
5 11751 1 1 63 GLU C C -3.947 0.752 17.865 1.00 . A A . 63 GLU C 1 1
5 11752 1 1 63 GLU CA C -3.298 1.989 18.481 1.00 . A A . 63 GLU CA 1 1
5 11753 1 1 63 GLU CB C -3.753 2.147 19.933 1.00 . A A . 63 GLU CB 1 1
5 11754 1 1 63 GLU CD C -3.618 3.920 21.725 1.00 . A A . 63 GLU CD 1 1
5 11755 1 1 63 GLU CG C -2.845 3.042 20.761 1.00 . A A . 63 GLU CG 1 1
5 11756 1 1 63 GLU H H -4.169 3.887 18.135 1.00 . A A . 63 GLU H 1 1
5 11757 1 1 63 GLU HA H -2.226 1.867 18.460 1.00 . A A . 63 GLU HA 1 1
5 11758 1 1 63 GLU HB2 H -4.746 2.571 19.942 1.00 . A A . 63 GLU HB2 1 1
5 11759 1 1 63 GLU HB3 H -3.782 1.172 20.397 1.00 . A A . 63 GLU HB3 1 1
5 11760 1 1 63 GLU HG2 H -2.168 2.421 21.328 1.00 . A A . 63 GLU HG2 1 1
5 11761 1 1 63 GLU HG3 H -2.279 3.676 20.094 1.00 . A A . 63 GLU HG3 1 1
5 11762 1 1 63 GLU N N -3.629 3.185 17.715 1.00 . A A . 63 GLU N 1 1
5 11763 1 1 63 GLU O O -4.964 0.263 18.355 1.00 . A A . 63 GLU O 1 1
5 11764 1 1 63 GLU OE1 O -3.897 3.460 22.852 1.00 . A A . 63 GLU OE1 1 1
5 11765 1 1 63 GLU OE2 O -3.945 5.066 21.353 1.00 . A A . 63 GLU OE2 1 1
5 11766 1 1 64 TYR C C -2.812 -2.026 16.020 1.00 . A A . 64 TYR C 1 1
5 11767 1 1 64 TYR CA C -3.867 -0.924 16.101 1.00 . A A . 64 TYR CA 1 1
5 11768 1 1 64 TYR CB C -4.330 -0.549 14.691 1.00 . A A . 64 TYR CB 1 1
5 11769 1 1 64 TYR CD1 C -6.495 0.738 14.855 1.00 . A A . 64 TYR CD1 1 1
5 11770 1 1 64 TYR CD2 C -6.584 -1.525 14.113 1.00 . A A . 64 TYR CD2 1 1
5 11771 1 1 64 TYR CE1 C -7.868 0.839 14.726 1.00 . A A . 64 TYR CE1 1 1
5 11772 1 1 64 TYR CE2 C -7.956 -1.433 13.981 1.00 . A A . 64 TYR CE2 1 1
5 11773 1 1 64 TYR CG C -5.831 -0.443 14.552 1.00 . A A . 64 TYR CG 1 1
5 11774 1 1 64 TYR CZ C -8.593 -0.249 14.288 1.00 . A A . 64 TYR CZ 1 1
5 11775 1 1 64 TYR H H -2.542 0.690 16.445 1.00 . A A . 64 TYR H 1 1
5 11776 1 1 64 TYR HA H -4.713 -1.291 16.662 1.00 . A A . 64 TYR HA 1 1
5 11777 1 1 64 TYR HB2 H -3.905 0.406 14.424 1.00 . A A . 64 TYR HB2 1 1
5 11778 1 1 64 TYR HB3 H -3.984 -1.298 13.994 1.00 . A A . 64 TYR HB3 1 1
5 11779 1 1 64 TYR HD1 H -5.924 1.589 15.198 1.00 . A A . 64 TYR HD1 1 1
5 11780 1 1 64 TYR HD2 H -6.082 -2.451 13.874 1.00 . A A . 64 TYR HD2 1 1
5 11781 1 1 64 TYR HE1 H -8.366 1.766 14.967 1.00 . A A . 64 TYR HE1 1 1
5 11782 1 1 64 TYR HE2 H -8.524 -2.286 13.640 1.00 . A A . 64 TYR HE2 1 1
5 11783 1 1 64 TYR HH H -10.383 -0.498 14.946 1.00 . A A . 64 TYR HH 1 1
5 11784 1 1 64 TYR N N -3.350 0.254 16.788 1.00 . A A . 64 TYR N 1 1
5 11785 1 1 64 TYR O O -2.976 -2.996 15.282 1.00 . A A . 64 TYR O 1 1
5 11786 1 1 64 TYR OH O -9.959 -0.153 14.156 1.00 . A A . 64 TYR OH 1 1
5 11787 1 1 65 SER C C -1.183 -4.270 16.989 1.00 . A A . 65 SER C 1 1
5 11788 1 1 65 SER CA C -0.649 -2.856 16.784 1.00 . A A . 65 SER CA 1 1
5 11789 1 1 65 SER CB C 0.359 -2.524 17.883 1.00 . A A . 65 SER CB 1 1
5 11790 1 1 65 SER H H -1.650 -1.078 17.346 1.00 . A A . 65 SER H 1 1
5 11791 1 1 65 SER HA H -0.151 -2.807 15.827 1.00 . A A . 65 SER HA 1 1
5 11792 1 1 65 SER HB2 H -0.158 -2.075 18.717 1.00 . A A . 65 SER HB2 1 1
5 11793 1 1 65 SER HB3 H 0.846 -3.432 18.207 1.00 . A A . 65 SER HB3 1 1
5 11794 1 1 65 SER HG H 1.535 -0.972 18.101 1.00 . A A . 65 SER HG 1 1
5 11795 1 1 65 SER N N -1.728 -1.872 16.778 1.00 . A A . 65 SER N 1 1
5 11796 1 1 65 SER O O -0.585 -5.242 16.528 1.00 . A A . 65 SER O 1 1
5 11797 1 1 65 SER OG O 1.344 -1.619 17.417 1.00 . A A . 65 SER OG 1 1
5 11798 1 1 66 ALA C C -3.517 -6.280 16.687 1.00 . A A . 66 ALA C 1 1
5 11799 1 1 66 ALA CA C -2.917 -5.676 17.953 1.00 . A A . 66 ALA CA 1 1
5 11800 1 1 66 ALA CB C -3.978 -5.546 19.035 1.00 . A A . 66 ALA CB 1 1
5 11801 1 1 66 ALA H H -2.739 -3.567 18.031 1.00 . A A . 66 ALA H 1 1
5 11802 1 1 66 ALA HA H -2.144 -6.335 18.319 1.00 . A A . 66 ALA HA 1 1
5 11803 1 1 66 ALA HB1 H -4.684 -6.359 18.947 1.00 . A A . 66 ALA HB1 1 1
5 11804 1 1 66 ALA HB2 H -4.495 -4.605 18.920 1.00 . A A . 66 ALA HB2 1 1
5 11805 1 1 66 ALA HB3 H -3.507 -5.581 20.006 1.00 . A A . 66 ALA HB3 1 1
5 11806 1 1 66 ALA N N -2.309 -4.378 17.686 1.00 . A A . 66 ALA N 1 1
5 11807 1 1 66 ALA O O -3.201 -7.412 16.318 1.00 . A A . 66 ALA O 1 1
5 11808 1 1 67 MET C C -4.063 -5.933 13.622 1.00 . A A . 67 MET C 1 1
5 11809 1 1 67 MET CA C -5.028 -5.978 14.801 1.00 . A A . 67 MET CA 1 1
5 11810 1 1 67 MET CB C -6.260 -5.125 14.502 1.00 . A A . 67 MET CB 1 1
5 11811 1 1 67 MET CE C -8.341 -7.229 12.906 1.00 . A A . 67 MET CE 1 1
5 11812 1 1 67 MET CG C -7.545 -5.696 15.078 1.00 . A A . 67 MET CG 1 1
5 11813 1 1 67 MET H H -4.593 -4.625 16.370 1.00 . A A . 67 MET H 1 1
5 11814 1 1 67 MET HA H -5.339 -7.000 14.956 1.00 . A A . 67 MET HA 1 1
5 11815 1 1 67 MET HB2 H -6.110 -4.140 14.918 1.00 . A A . 67 MET HB2 1 1
5 11816 1 1 67 MET HB3 H -6.376 -5.040 13.431 1.00 . A A . 67 MET HB3 1 1
5 11817 1 1 67 MET HE1 H -8.543 -8.132 13.462 1.00 . A A . 67 MET HE1 1 1
5 11818 1 1 67 MET HE2 H -7.282 -7.156 12.709 1.00 . A A . 67 MET HE2 1 1
5 11819 1 1 67 MET HE3 H -8.879 -7.255 11.969 1.00 . A A . 67 MET HE3 1 1
5 11820 1 1 67 MET HG2 H -7.342 -6.685 15.459 1.00 . A A . 67 MET HG2 1 1
5 11821 1 1 67 MET HG3 H -7.872 -5.060 15.889 1.00 . A A . 67 MET HG3 1 1
5 11822 1 1 67 MET N N -4.383 -5.518 16.026 1.00 . A A . 67 MET N 1 1
5 11823 1 1 67 MET O O -4.162 -6.736 12.694 1.00 . A A . 67 MET O 1 1
5 11824 1 1 67 MET SD S -8.872 -5.808 13.860 1.00 . A A . 67 MET SD 1 1
5 11825 1 1 68 ARG C C -1.508 -6.170 12.245 1.00 . A A . 68 ARG C 1 1
5 11826 1 1 68 ARG CA C -2.145 -4.830 12.600 1.00 . A A . 68 ARG CA 1 1
5 11827 1 1 68 ARG CB C -1.064 -3.831 13.016 1.00 . A A . 68 ARG CB 1 1
5 11828 1 1 68 ARG CD C 0.057 -1.748 12.168 1.00 . A A . 68 ARG CD 1 1
5 11829 1 1 68 ARG CG C -0.359 -3.174 11.841 1.00 . A A . 68 ARG CG 1 1
5 11830 1 1 68 ARG CZ C -1.119 0.360 12.683 1.00 . A A . 68 ARG CZ 1 1
5 11831 1 1 68 ARG H H -3.104 -4.376 14.431 1.00 . A A . 68 ARG H 1 1
5 11832 1 1 68 ARG HA H -2.659 -4.448 11.730 1.00 . A A . 68 ARG HA 1 1
5 11833 1 1 68 ARG HB2 H -1.518 -3.056 13.615 1.00 . A A . 68 ARG HB2 1 1
5 11834 1 1 68 ARG HB3 H -0.324 -4.346 13.611 1.00 . A A . 68 ARG HB3 1 1
5 11835 1 1 68 ARG HD2 H 0.434 -1.721 13.179 1.00 . A A . 68 ARG HD2 1 1
5 11836 1 1 68 ARG HD3 H 0.839 -1.448 11.485 1.00 . A A . 68 ARG HD3 1 1
5 11837 1 1 68 ARG HE H -1.809 -1.071 11.475 1.00 . A A . 68 ARG HE 1 1
5 11838 1 1 68 ARG HG2 H 0.522 -3.748 11.595 1.00 . A A . 68 ARG HG2 1 1
5 11839 1 1 68 ARG HG3 H -1.029 -3.160 10.994 1.00 . A A . 68 ARG HG3 1 1
5 11840 1 1 68 ARG HH11 H 0.679 0.169 13.587 1.00 . A A . 68 ARG HH11 1 1
5 11841 1 1 68 ARG HH12 H -0.176 1.634 13.935 1.00 . A A . 68 ARG HH12 1 1
5 11842 1 1 68 ARG HH21 H -2.929 0.857 11.933 1.00 . A A . 68 ARG HH21 1 1
5 11843 1 1 68 ARG HH22 H -2.222 2.024 12.998 1.00 . A A . 68 ARG HH22 1 1
5 11844 1 1 68 ARG N N -3.130 -4.986 13.665 1.00 . A A . 68 ARG N 1 1
5 11845 1 1 68 ARG NE N -1.061 -0.812 12.052 1.00 . A A . 68 ARG NE 1 1
5 11846 1 1 68 ARG NH1 N -0.123 0.753 13.466 1.00 . A A . 68 ARG NH1 1 1
5 11847 1 1 68 ARG NH2 N -2.177 1.145 12.525 1.00 . A A . 68 ARG NH2 1 1
5 11848 1 1 68 ARG O O -1.345 -6.498 11.070 1.00 . A A . 68 ARG O 1 1
5 11849 1 1 69 ASP C C -1.492 -9.175 12.312 1.00 . A A . 69 ASP C 1 1
5 11850 1 1 69 ASP CA C -0.541 -8.249 13.062 1.00 . A A . 69 ASP CA 1 1
5 11851 1 1 69 ASP CB C -0.152 -8.876 14.403 1.00 . A A . 69 ASP CB 1 1
5 11852 1 1 69 ASP CG C 0.554 -7.894 15.318 1.00 . A A . 69 ASP CG 1 1
5 11853 1 1 69 ASP H H -1.314 -6.627 14.183 1.00 . A A . 69 ASP H 1 1
5 11854 1 1 69 ASP HA H 0.349 -8.108 12.467 1.00 . A A . 69 ASP HA 1 1
5 11855 1 1 69 ASP HB2 H -1.044 -9.226 14.901 1.00 . A A . 69 ASP HB2 1 1
5 11856 1 1 69 ASP HB3 H 0.508 -9.712 14.224 1.00 . A A . 69 ASP HB3 1 1
5 11857 1 1 69 ASP N N -1.155 -6.942 13.268 1.00 . A A . 69 ASP N 1 1
5 11858 1 1 69 ASP O O -1.082 -9.904 11.411 1.00 . A A . 69 ASP O 1 1
5 11859 1 1 69 ASP OD1 O 1.535 -7.265 14.869 1.00 . A A . 69 ASP OD1 1 1
5 11860 1 1 69 ASP OD2 O 0.125 -7.753 16.483 1.00 . A A . 69 ASP OD2 1 1
5 11861 1 1 70 GLN C C -3.852 -9.681 10.556 1.00 . A A . 70 GLN C 1 1
5 11862 1 1 70 GLN CA C -3.778 -9.973 12.052 1.00 . A A . 70 GLN CA 1 1
5 11863 1 1 70 GLN CB C -5.144 -9.735 12.705 1.00 . A A . 70 GLN CB 1 1
5 11864 1 1 70 GLN CD C -6.587 -11.810 12.623 1.00 . A A . 70 GLN CD 1 1
5 11865 1 1 70 GLN CG C -6.296 -10.452 12.015 1.00 . A A . 70 GLN CG 1 1
5 11866 1 1 70 GLN H H -3.032 -8.532 13.411 1.00 . A A . 70 GLN H 1 1
5 11867 1 1 70 GLN HA H -3.493 -11.005 12.193 1.00 . A A . 70 GLN HA 1 1
5 11868 1 1 70 GLN HB2 H -5.103 -10.075 13.729 1.00 . A A . 70 GLN HB2 1 1
5 11869 1 1 70 GLN HB3 H -5.353 -8.676 12.697 1.00 . A A . 70 GLN HB3 1 1
5 11870 1 1 70 GLN HE21 H -6.462 -12.668 10.833 1.00 . A A . 70 GLN HE21 1 1
5 11871 1 1 70 GLN HE22 H -6.809 -13.729 12.152 1.00 . A A . 70 GLN HE22 1 1
5 11872 1 1 70 GLN HG2 H -7.183 -9.841 12.097 1.00 . A A . 70 GLN HG2 1 1
5 11873 1 1 70 GLN HG3 H -6.050 -10.586 10.972 1.00 . A A . 70 GLN HG3 1 1
5 11874 1 1 70 GLN N N -2.766 -9.137 12.689 1.00 . A A . 70 GLN N 1 1
5 11875 1 1 70 GLN NE2 N -6.622 -12.840 11.785 1.00 . A A . 70 GLN NE2 1 1
5 11876 1 1 70 GLN O O -3.969 -10.596 9.740 1.00 . A A . 70 GLN O 1 1
5 11877 1 1 70 GLN OE1 O -6.776 -11.933 13.834 1.00 . A A . 70 GLN OE1 1 1
5 11878 1 1 71 TYR C C -2.696 -8.644 8.025 1.00 . A A . 71 TYR C 1 1
5 11879 1 1 71 TYR CA C -3.825 -7.992 8.807 1.00 . A A . 71 TYR CA 1 1
5 11880 1 1 71 TYR CB C -3.700 -6.472 8.699 1.00 . A A . 71 TYR CB 1 1
5 11881 1 1 71 TYR CD1 C -5.713 -6.022 10.152 1.00 . A A . 71 TYR CD1 1 1
5 11882 1 1 71 TYR CD2 C -5.426 -4.713 8.183 1.00 . A A . 71 TYR CD2 1 1
5 11883 1 1 71 TYR CE1 C -6.874 -5.333 10.446 1.00 . A A . 71 TYR CE1 1 1
5 11884 1 1 71 TYR CE2 C -6.586 -4.020 8.469 1.00 . A A . 71 TYR CE2 1 1
5 11885 1 1 71 TYR CG C -4.972 -5.724 9.017 1.00 . A A . 71 TYR CG 1 1
5 11886 1 1 71 TYR CZ C -7.307 -4.334 9.602 1.00 . A A . 71 TYR CZ 1 1
5 11887 1 1 71 TYR H H -3.676 -7.721 10.900 1.00 . A A . 71 TYR H 1 1
5 11888 1 1 71 TYR HA H -4.770 -8.305 8.394 1.00 . A A . 71 TYR HA 1 1
5 11889 1 1 71 TYR HB2 H -2.939 -6.132 9.385 1.00 . A A . 71 TYR HB2 1 1
5 11890 1 1 71 TYR HB3 H -3.407 -6.215 7.691 1.00 . A A . 71 TYR HB3 1 1
5 11891 1 1 71 TYR HD1 H -5.372 -6.807 10.811 1.00 . A A . 71 TYR HD1 1 1
5 11892 1 1 71 TYR HD2 H -4.859 -4.472 7.297 1.00 . A A . 71 TYR HD2 1 1
5 11893 1 1 71 TYR HE1 H -7.436 -5.578 11.334 1.00 . A A . 71 TYR HE1 1 1
5 11894 1 1 71 TYR HE2 H -6.923 -3.236 7.807 1.00 . A A . 71 TYR HE2 1 1
5 11895 1 1 71 TYR HH H -9.153 -4.267 10.133 1.00 . A A . 71 TYR HH 1 1
5 11896 1 1 71 TYR N N -3.775 -8.403 10.204 1.00 . A A . 71 TYR N 1 1
5 11897 1 1 71 TYR O O -2.902 -9.193 6.942 1.00 . A A . 71 TYR O 1 1
5 11898 1 1 71 TYR OH O -8.462 -3.646 9.892 1.00 . A A . 71 TYR OH 1 1
5 11899 1 1 72 MET C C -0.389 -10.658 7.909 1.00 . A A . 72 MET C 1 1
5 11900 1 1 72 MET CA C -0.312 -9.134 7.965 1.00 . A A . 72 MET CA 1 1
5 11901 1 1 72 MET CB C 0.946 -8.695 8.722 1.00 . A A . 72 MET CB 1 1
5 11902 1 1 72 MET CE C 1.667 -4.716 9.056 1.00 . A A . 72 MET CE 1 1
5 11903 1 1 72 MET CG C 0.814 -7.330 9.384 1.00 . A A . 72 MET CG 1 1
5 11904 1 1 72 MET H H -1.413 -8.112 9.451 1.00 . A A . 72 MET H 1 1
5 11905 1 1 72 MET HA H -0.263 -8.754 6.958 1.00 . A A . 72 MET HA 1 1
5 11906 1 1 72 MET HB2 H 1.162 -9.424 9.488 1.00 . A A . 72 MET HB2 1 1
5 11907 1 1 72 MET HB3 H 1.774 -8.657 8.029 1.00 . A A . 72 MET HB3 1 1
5 11908 1 1 72 MET HE1 H 1.758 -4.445 8.015 1.00 . A A . 72 MET HE1 1 1
5 11909 1 1 72 MET HE2 H 2.216 -4.011 9.662 1.00 . A A . 72 MET HE2 1 1
5 11910 1 1 72 MET HE3 H 0.625 -4.702 9.342 1.00 . A A . 72 MET HE3 1 1
5 11911 1 1 72 MET HG2 H 0.028 -6.780 8.886 1.00 . A A . 72 MET HG2 1 1
5 11912 1 1 72 MET HG3 H 0.547 -7.473 10.421 1.00 . A A . 72 MET HG3 1 1
5 11913 1 1 72 MET N N -1.500 -8.567 8.588 1.00 . A A . 72 MET N 1 1
5 11914 1 1 72 MET O O 0.068 -11.276 6.948 1.00 . A A . 72 MET O 1 1
5 11915 1 1 72 MET SD S 2.331 -6.361 9.305 1.00 . A A . 72 MET SD 1 1
5 11916 1 1 73 ARG C C -1.975 -13.234 7.884 1.00 . A A . 73 ARG C 1 1
5 11917 1 1 73 ARG CA C -1.094 -12.710 9.013 1.00 . A A . 73 ARG CA 1 1
5 11918 1 1 73 ARG CB C -1.672 -13.137 10.365 1.00 . A A . 73 ARG CB 1 1
5 11919 1 1 73 ARG CD C 0.119 -13.813 12.002 1.00 . A A . 73 ARG CD 1 1
5 11920 1 1 73 ARG CG C -0.825 -12.709 11.554 1.00 . A A . 73 ARG CG 1 1
5 11921 1 1 73 ARG CZ C -1.057 -15.550 13.307 1.00 . A A . 73 ARG CZ 1 1
5 11922 1 1 73 ARG H H -1.308 -10.712 9.686 1.00 . A A . 73 ARG H 1 1
5 11923 1 1 73 ARG HA H -0.106 -13.133 8.906 1.00 . A A . 73 ARG HA 1 1
5 11924 1 1 73 ARG HB2 H -2.655 -12.704 10.476 1.00 . A A . 73 ARG HB2 1 1
5 11925 1 1 73 ARG HB3 H -1.759 -14.214 10.382 1.00 . A A . 73 ARG HB3 1 1
5 11926 1 1 73 ARG HD2 H 0.900 -13.917 11.264 1.00 . A A . 73 ARG HD2 1 1
5 11927 1 1 73 ARG HD3 H 0.557 -13.530 12.947 1.00 . A A . 73 ARG HD3 1 1
5 11928 1 1 73 ARG HE H -0.642 -15.663 11.358 1.00 . A A . 73 ARG HE 1 1
5 11929 1 1 73 ARG HG2 H -0.241 -11.847 11.273 1.00 . A A . 73 ARG HG2 1 1
5 11930 1 1 73 ARG HG3 H -1.479 -12.452 12.375 1.00 . A A . 73 ARG HG3 1 1
5 11931 1 1 73 ARG HH11 H -0.550 -13.914 14.383 1.00 . A A . 73 ARG HH11 1 1
5 11932 1 1 73 ARG HH12 H -1.356 -15.163 15.268 1.00 . A A . 73 ARG HH12 1 1
5 11933 1 1 73 ARG HH21 H -1.702 -17.301 12.528 1.00 . A A . 73 ARG HH21 1 1
5 11934 1 1 73 ARG HH22 H -2.010 -17.082 14.219 1.00 . A A . 73 ARG HH22 1 1
5 11935 1 1 73 ARG N N -0.965 -11.258 8.947 1.00 . A A . 73 ARG N 1 1
5 11936 1 1 73 ARG NE N -0.560 -15.100 12.155 1.00 . A A . 73 ARG NE 1 1
5 11937 1 1 73 ARG NH1 N -0.981 -14.814 14.409 1.00 . A A . 73 ARG NH1 1 1
5 11938 1 1 73 ARG NH2 N -1.637 -16.742 13.355 1.00 . A A . 73 ARG NH2 1 1
5 11939 1 1 73 ARG O O -1.700 -14.285 7.305 1.00 . A A . 73 ARG O 1 1
5 11940 1 1 74 THR C C -3.665 -12.157 5.209 1.00 . A A . 74 THR C 1 1
5 11941 1 1 74 THR CA C -3.961 -12.893 6.517 1.00 . A A . 74 THR CA 1 1
5 11942 1 1 74 THR CB C -5.403 -12.625 6.949 1.00 . A A . 74 THR CB 1 1
5 11943 1 1 74 THR CG2 C -5.671 -11.173 7.279 1.00 . A A . 74 THR CG2 1 1
5 11944 1 1 74 THR H H -3.208 -11.670 8.074 1.00 . A A . 74 THR H 1 1
5 11945 1 1 74 THR HA H -3.838 -13.953 6.353 1.00 . A A . 74 THR HA 1 1
5 11946 1 1 74 THR HB H -5.618 -13.209 7.832 1.00 . A A . 74 THR HB 1 1
5 11947 1 1 74 THR HG1 H -6.073 -13.878 5.602 1.00 . A A . 74 THR HG1 1 1
5 11948 1 1 74 THR HG21 H -6.611 -10.871 6.842 1.00 . A A . 74 THR HG21 1 1
5 11949 1 1 74 THR HG22 H -4.875 -10.561 6.881 1.00 . A A . 74 THR HG22 1 1
5 11950 1 1 74 THR HG23 H -5.716 -11.051 8.351 1.00 . A A . 74 THR HG23 1 1
5 11951 1 1 74 THR N N -3.038 -12.497 7.576 1.00 . A A . 74 THR N 1 1
5 11952 1 1 74 THR O O -4.367 -12.343 4.216 1.00 . A A . 74 THR O 1 1
5 11953 1 1 74 THR OG1 O -6.310 -13.009 5.931 1.00 . A A . 74 THR OG1 1 1
5 11954 1 1 75 GLY C C -1.082 -11.172 3.289 1.00 . A A . 75 GLY C 1 1
5 11955 1 1 75 GLY CA C -2.276 -10.581 4.014 1.00 . A A . 75 GLY CA 1 1
5 11956 1 1 75 GLY H H -2.101 -11.208 6.028 1.00 . A A . 75 GLY H 1 1
5 11957 1 1 75 GLY HA2 H -3.123 -10.577 3.344 1.00 . A A . 75 GLY HA2 1 1
5 11958 1 1 75 GLY HA3 H -2.045 -9.563 4.291 1.00 . A A . 75 GLY HA3 1 1
5 11959 1 1 75 GLY N N -2.628 -11.323 5.211 1.00 . A A . 75 GLY N 1 1
5 11960 1 1 75 GLY O O -0.095 -11.559 3.914 1.00 . A A . 75 GLY O 1 1
5 11961 1 1 76 GLU C C 0.880 -10.683 0.743 1.00 . A A . 76 GLU C 1 1
5 11962 1 1 76 GLU CA C -0.093 -11.783 1.148 1.00 . A A . 76 GLU CA 1 1
5 11963 1 1 76 GLU CB C -0.657 -12.461 -0.102 1.00 . A A . 76 GLU CB 1 1
5 11964 1 1 76 GLU CD C -1.728 -14.282 1.282 1.00 . A A . 76 GLU CD 1 1
5 11965 1 1 76 GLU CG C -1.912 -13.278 0.160 1.00 . A A . 76 GLU CG 1 1
5 11966 1 1 76 GLU H H -1.986 -10.912 1.524 1.00 . A A . 76 GLU H 1 1
5 11967 1 1 76 GLU HA H 0.434 -12.517 1.739 1.00 . A A . 76 GLU HA 1 1
5 11968 1 1 76 GLU HB2 H -0.895 -11.702 -0.833 1.00 . A A . 76 GLU HB2 1 1
5 11969 1 1 76 GLU HB3 H 0.095 -13.119 -0.511 1.00 . A A . 76 GLU HB3 1 1
5 11970 1 1 76 GLU HG2 H -2.714 -12.606 0.427 1.00 . A A . 76 GLU HG2 1 1
5 11971 1 1 76 GLU HG3 H -2.174 -13.812 -0.742 1.00 . A A . 76 GLU HG3 1 1
5 11972 1 1 76 GLU N N -1.173 -11.239 1.964 1.00 . A A . 76 GLU N 1 1
5 11973 1 1 76 GLU O O 2.054 -10.709 1.113 1.00 . A A . 76 GLU O 1 1
5 11974 1 1 76 GLU OE1 O -2.488 -14.212 2.271 1.00 . A A . 76 GLU OE1 1 1
5 11975 1 1 76 GLU OE2 O -0.824 -15.136 1.172 1.00 . A A . 76 GLU OE2 1 1
5 11976 1 1 77 GLY C C 1.053 -7.390 0.424 1.00 . A A . 77 GLY C 1 1
5 11977 1 1 77 GLY CA C 1.214 -8.612 -0.456 1.00 . A A . 77 GLY CA 1 1
5 11978 1 1 77 GLY H H -0.563 -9.745 -0.275 1.00 . A A . 77 GLY H 1 1
5 11979 1 1 77 GLY HA2 H 2.247 -8.925 -0.437 1.00 . A A . 77 GLY HA2 1 1
5 11980 1 1 77 GLY HA3 H 0.945 -8.352 -1.468 1.00 . A A . 77 GLY HA3 1 1
5 11981 1 1 77 GLY N N 0.381 -9.714 -0.016 1.00 . A A . 77 GLY N 1 1
5 11982 1 1 77 GLY O O -0.020 -7.154 0.978 1.00 . A A . 77 GLY O 1 1
5 11983 1 1 78 PHE C C 2.633 -4.216 0.627 1.00 . A A . 78 PHE C 1 1
5 11984 1 1 78 PHE CA C 2.088 -5.417 1.388 1.00 . A A . 78 PHE CA 1 1
5 11985 1 1 78 PHE CB C 2.893 -5.639 2.670 1.00 . A A . 78 PHE CB 1 1
5 11986 1 1 78 PHE CD1 C 2.306 -8.049 3.052 1.00 . A A . 78 PHE CD1 1 1
5 11987 1 1 78 PHE CD2 C 1.886 -6.487 4.804 1.00 . A A . 78 PHE CD2 1 1
5 11988 1 1 78 PHE CE1 C 1.803 -9.069 3.836 1.00 . A A . 78 PHE CE1 1 1
5 11989 1 1 78 PHE CE2 C 1.384 -7.503 5.593 1.00 . A A . 78 PHE CE2 1 1
5 11990 1 1 78 PHE CG C 2.353 -6.747 3.527 1.00 . A A . 78 PHE CG 1 1
5 11991 1 1 78 PHE CZ C 1.342 -8.796 5.108 1.00 . A A . 78 PHE CZ 1 1
5 11992 1 1 78 PHE H H 2.952 -6.856 0.100 1.00 . A A . 78 PHE H 1 1
5 11993 1 1 78 PHE HA H 1.058 -5.225 1.651 1.00 . A A . 78 PHE HA 1 1
5 11994 1 1 78 PHE HB2 H 3.911 -5.884 2.410 1.00 . A A . 78 PHE HB2 1 1
5 11995 1 1 78 PHE HB3 H 2.884 -4.730 3.254 1.00 . A A . 78 PHE HB3 1 1
5 11996 1 1 78 PHE HD1 H 2.670 -8.266 2.060 1.00 . A A . 78 PHE HD1 1 1
5 11997 1 1 78 PHE HD2 H 1.919 -5.477 5.185 1.00 . A A . 78 PHE HD2 1 1
5 11998 1 1 78 PHE HE1 H 1.769 -10.078 3.454 1.00 . A A . 78 PHE HE1 1 1
5 11999 1 1 78 PHE HE2 H 1.024 -7.287 6.589 1.00 . A A . 78 PHE HE2 1 1
5 12000 1 1 78 PHE HZ H 0.949 -9.593 5.722 1.00 . A A . 78 PHE HZ 1 1
5 12001 1 1 78 PHE N N 2.122 -6.615 0.561 1.00 . A A . 78 PHE N 1 1
5 12002 1 1 78 PHE O O 3.817 -4.159 0.300 1.00 . A A . 78 PHE O 1 1
5 12003 1 1 79 LEU C C 2.501 -0.931 0.587 1.00 . A A . 79 LEU C 1 1
5 12004 1 1 79 LEU CA C 2.147 -2.057 -0.377 1.00 . A A . 79 LEU CA 1 1
5 12005 1 1 79 LEU CB C 1.018 -1.614 -1.308 1.00 . A A . 79 LEU CB 1 1
5 12006 1 1 79 LEU CD1 C 1.590 -1.307 -3.731 1.00 . A A . 79 LEU CD1 1 1
5 12007 1 1 79 LEU CD2 C 0.400 0.509 -2.493 1.00 . A A . 79 LEU CD2 1 1
5 12008 1 1 79 LEU CG C 1.425 -0.610 -2.390 1.00 . A A . 79 LEU CG 1 1
5 12009 1 1 79 LEU H H 0.826 -3.362 0.636 1.00 . A A . 79 LEU H 1 1
5 12010 1 1 79 LEU HA H 3.018 -2.295 -0.969 1.00 . A A . 79 LEU HA 1 1
5 12011 1 1 79 LEU HB2 H 0.616 -2.492 -1.793 1.00 . A A . 79 LEU HB2 1 1
5 12012 1 1 79 LEU HB3 H 0.239 -1.168 -0.708 1.00 . A A . 79 LEU HB3 1 1
5 12013 1 1 79 LEU HD11 H 1.772 -2.360 -3.570 1.00 . A A . 79 LEU HD11 1 1
5 12014 1 1 79 LEU HD12 H 2.426 -0.875 -4.261 1.00 . A A . 79 LEU HD12 1 1
5 12015 1 1 79 LEU HD13 H 0.690 -1.183 -4.315 1.00 . A A . 79 LEU HD13 1 1
5 12016 1 1 79 LEU HD21 H 0.420 0.925 -3.490 1.00 . A A . 79 LEU HD21 1 1
5 12017 1 1 79 LEU HD22 H 0.636 1.281 -1.776 1.00 . A A . 79 LEU HD22 1 1
5 12018 1 1 79 LEU HD23 H -0.585 0.116 -2.287 1.00 . A A . 79 LEU HD23 1 1
5 12019 1 1 79 LEU HG H 2.375 -0.170 -2.123 1.00 . A A . 79 LEU HG 1 1
5 12020 1 1 79 LEU N N 1.758 -3.258 0.348 1.00 . A A . 79 LEU N 1 1
5 12021 1 1 79 LEU O O 1.668 -0.496 1.381 1.00 . A A . 79 LEU O 1 1
5 12022 1 1 80 CYS C C 4.068 1.962 0.662 1.00 . A A . 80 CYS C 1 1
5 12023 1 1 80 CYS CA C 4.200 0.622 1.373 1.00 . A A . 80 CYS CA 1 1
5 12024 1 1 80 CYS CB C 5.653 0.390 1.792 1.00 . A A . 80 CYS CB 1 1
5 12025 1 1 80 CYS H H 4.359 -0.843 -0.147 1.00 . A A . 80 CYS H 1 1
5 12026 1 1 80 CYS HA H 3.575 0.632 2.254 1.00 . A A . 80 CYS HA 1 1
5 12027 1 1 80 CYS HB2 H 6.301 0.623 0.961 1.00 . A A . 80 CYS HB2 1 1
5 12028 1 1 80 CYS HB3 H 5.887 1.045 2.618 1.00 . A A . 80 CYS HB3 1 1
5 12029 1 1 80 CYS HG H 6.894 -1.317 2.691 1.00 . A A . 80 CYS HG 1 1
5 12030 1 1 80 CYS N N 3.741 -0.458 0.509 1.00 . A A . 80 CYS N 1 1
5 12031 1 1 80 CYS O O 4.734 2.213 -0.341 1.00 . A A . 80 CYS O 1 1
5 12032 1 1 80 CYS SG S 6.013 -1.304 2.312 1.00 . A A . 80 CYS SG 1 1
5 12033 1 1 81 VAL C C 3.362 5.255 1.517 1.00 . A A . 81 VAL C 1 1
5 12034 1 1 81 VAL CA C 2.961 4.121 0.577 1.00 . A A . 81 VAL CA 1 1
5 12035 1 1 81 VAL CB C 1.481 4.286 0.172 1.00 . A A . 81 VAL CB 1 1
5 12036 1 1 81 VAL CG1 C 0.566 3.871 1.312 1.00 . A A . 81 VAL CG1 1 1
5 12037 1 1 81 VAL CG2 C 1.187 5.716 -0.264 1.00 . A A . 81 VAL CG2 1 1
5 12038 1 1 81 VAL H H 2.681 2.552 1.974 1.00 . A A . 81 VAL H 1 1
5 12039 1 1 81 VAL HA H 3.564 4.184 -0.315 1.00 . A A . 81 VAL HA 1 1
5 12040 1 1 81 VAL HB H 1.288 3.632 -0.666 1.00 . A A . 81 VAL HB 1 1
5 12041 1 1 81 VAL HG11 H 1.039 4.100 2.256 1.00 . A A . 81 VAL HG11 1 1
5 12042 1 1 81 VAL HG12 H 0.375 2.809 1.253 1.00 . A A . 81 VAL HG12 1 1
5 12043 1 1 81 VAL HG13 H -0.367 4.409 1.238 1.00 . A A . 81 VAL HG13 1 1
5 12044 1 1 81 VAL HG21 H 2.067 6.141 -0.725 1.00 . A A . 81 VAL HG21 1 1
5 12045 1 1 81 VAL HG22 H 0.912 6.306 0.598 1.00 . A A . 81 VAL HG22 1 1
5 12046 1 1 81 VAL HG23 H 0.373 5.716 -0.975 1.00 . A A . 81 VAL HG23 1 1
5 12047 1 1 81 VAL N N 3.192 2.814 1.178 1.00 . A A . 81 VAL N 1 1
5 12048 1 1 81 VAL O O 2.889 5.336 2.648 1.00 . A A . 81 VAL O 1 1
5 12049 1 1 82 PHE C C 4.412 8.583 1.091 1.00 . A A . 82 PHE C 1 1
5 12050 1 1 82 PHE CA C 4.690 7.270 1.821 1.00 . A A . 82 PHE CA 1 1
5 12051 1 1 82 PHE CB C 6.188 7.136 2.128 1.00 . A A . 82 PHE CB 1 1
5 12052 1 1 82 PHE CD1 C 7.878 8.745 1.201 1.00 . A A . 82 PHE CD1 1 1
5 12053 1 1 82 PHE CD2 C 7.138 6.954 -0.190 1.00 . A A . 82 PHE CD2 1 1
5 12054 1 1 82 PHE CE1 C 8.703 9.196 0.188 1.00 . A A . 82 PHE CE1 1 1
5 12055 1 1 82 PHE CE2 C 7.962 7.400 -1.207 1.00 . A A . 82 PHE CE2 1 1
5 12056 1 1 82 PHE CG C 7.087 7.621 1.023 1.00 . A A . 82 PHE CG 1 1
5 12057 1 1 82 PHE CZ C 8.744 8.523 -1.018 1.00 . A A . 82 PHE CZ 1 1
5 12058 1 1 82 PHE H H 4.567 6.019 0.117 1.00 . A A . 82 PHE H 1 1
5 12059 1 1 82 PHE HA H 4.141 7.269 2.751 1.00 . A A . 82 PHE HA 1 1
5 12060 1 1 82 PHE HB2 H 6.418 7.708 3.014 1.00 . A A . 82 PHE HB2 1 1
5 12061 1 1 82 PHE HB3 H 6.417 6.096 2.311 1.00 . A A . 82 PHE HB3 1 1
5 12062 1 1 82 PHE HD1 H 7.846 9.271 2.143 1.00 . A A . 82 PHE HD1 1 1
5 12063 1 1 82 PHE HD2 H 6.526 6.077 -0.339 1.00 . A A . 82 PHE HD2 1 1
5 12064 1 1 82 PHE HE1 H 9.314 10.073 0.338 1.00 . A A . 82 PHE HE1 1 1
5 12065 1 1 82 PHE HE2 H 7.993 6.872 -2.149 1.00 . A A . 82 PHE HE2 1 1
5 12066 1 1 82 PHE HZ H 9.387 8.873 -1.811 1.00 . A A . 82 PHE HZ 1 1
5 12067 1 1 82 PHE N N 4.231 6.134 1.032 1.00 . A A . 82 PHE N 1 1
5 12068 1 1 82 PHE O O 4.233 8.601 -0.126 1.00 . A A . 82 PHE O 1 1
5 12069 1 1 83 ALA C C 5.433 11.747 1.042 1.00 . A A . 83 ALA C 1 1
5 12070 1 1 83 ALA CA C 4.127 10.992 1.262 1.00 . A A . 83 ALA CA 1 1
5 12071 1 1 83 ALA CB C 3.193 11.792 2.157 1.00 . A A . 83 ALA CB 1 1
5 12072 1 1 83 ALA H H 4.531 9.603 2.806 1.00 . A A . 83 ALA H 1 1
5 12073 1 1 83 ALA HA H 3.641 10.847 0.309 1.00 . A A . 83 ALA HA 1 1
5 12074 1 1 83 ALA HB1 H 3.459 12.838 2.112 1.00 . A A . 83 ALA HB1 1 1
5 12075 1 1 83 ALA HB2 H 3.281 11.442 3.175 1.00 . A A . 83 ALA HB2 1 1
5 12076 1 1 83 ALA HB3 H 2.175 11.664 1.819 1.00 . A A . 83 ALA HB3 1 1
5 12077 1 1 83 ALA N N 4.380 9.679 1.842 1.00 . A A . 83 ALA N 1 1
5 12078 1 1 83 ALA O O 6.309 11.758 1.907 1.00 . A A . 83 ALA O 1 1
5 12079 1 1 84 ILE C C 6.861 14.410 0.354 1.00 . A A . 84 ILE C 1 1
5 12080 1 1 84 ILE CA C 6.762 13.125 -0.460 1.00 . A A . 84 ILE CA 1 1
5 12081 1 1 84 ILE CB C 6.812 13.474 -1.961 1.00 . A A . 84 ILE CB 1 1
5 12082 1 1 84 ILE CD1 C 5.700 15.276 -3.373 1.00 . A A . 84 ILE CD1 1 1
5 12083 1 1 84 ILE CG1 C 5.502 14.130 -2.405 1.00 . A A . 84 ILE CG1 1 1
5 12084 1 1 84 ILE CG2 C 7.091 12.226 -2.784 1.00 . A A . 84 ILE CG2 1 1
5 12085 1 1 84 ILE H H 4.829 12.325 -0.775 1.00 . A A . 84 ILE H 1 1
5 12086 1 1 84 ILE HA H 7.615 12.503 -0.231 1.00 . A A . 84 ILE HA 1 1
5 12087 1 1 84 ILE HB H 7.624 14.167 -2.119 1.00 . A A . 84 ILE HB 1 1
5 12088 1 1 84 ILE HD11 H 6.585 15.097 -3.965 1.00 . A A . 84 ILE HD11 1 1
5 12089 1 1 84 ILE HD12 H 5.816 16.197 -2.822 1.00 . A A . 84 ILE HD12 1 1
5 12090 1 1 84 ILE HD13 H 4.842 15.351 -4.024 1.00 . A A . 84 ILE HD13 1 1
5 12091 1 1 84 ILE HG12 H 4.882 13.391 -2.890 1.00 . A A . 84 ILE HG12 1 1
5 12092 1 1 84 ILE HG13 H 4.986 14.513 -1.537 1.00 . A A . 84 ILE HG13 1 1
5 12093 1 1 84 ILE HG21 H 7.328 12.509 -3.799 1.00 . A A . 84 ILE HG21 1 1
5 12094 1 1 84 ILE HG22 H 6.217 11.590 -2.782 1.00 . A A . 84 ILE HG22 1 1
5 12095 1 1 84 ILE HG23 H 7.925 11.691 -2.355 1.00 . A A . 84 ILE HG23 1 1
5 12096 1 1 84 ILE N N 5.559 12.374 -0.124 1.00 . A A . 84 ILE N 1 1
5 12097 1 1 84 ILE O O 7.957 14.868 0.673 1.00 . A A . 84 ILE O 1 1
5 12098 1 1 85 ASN C C 5.727 15.927 2.966 1.00 . A A . 85 ASN C 1 1
5 12099 1 1 85 ASN CA C 5.680 16.220 1.468 1.00 . A A . 85 ASN CA 1 1
5 12100 1 1 85 ASN CB C 4.424 17.027 1.137 1.00 . A A . 85 ASN CB 1 1
5 12101 1 1 85 ASN CG C 4.564 18.493 1.500 1.00 . A A . 85 ASN CG 1 1
5 12102 1 1 85 ASN H H 4.869 14.576 0.409 1.00 . A A . 85 ASN H 1 1
5 12103 1 1 85 ASN HA H 6.550 16.801 1.200 1.00 . A A . 85 ASN HA 1 1
5 12104 1 1 85 ASN HB2 H 4.226 16.956 0.078 1.00 . A A . 85 ASN HB2 1 1
5 12105 1 1 85 ASN HB3 H 3.588 16.618 1.684 1.00 . A A . 85 ASN HB3 1 1
5 12106 1 1 85 ASN HD21 H 6.254 18.618 0.460 1.00 . A A . 85 ASN HD21 1 1
5 12107 1 1 85 ASN HD22 H 5.742 20.073 1.237 1.00 . A A . 85 ASN HD22 1 1
5 12108 1 1 85 ASN N N 5.713 14.988 0.690 1.00 . A A . 85 ASN N 1 1
5 12109 1 1 85 ASN ND2 N 5.627 19.125 1.017 1.00 . A A . 85 ASN ND2 1 1
5 12110 1 1 85 ASN O O 6.078 16.793 3.766 1.00 . A A . 85 ASN O 1 1
5 12111 1 1 85 ASN OD1 O 3.725 19.051 2.207 1.00 . A A . 85 ASN OD1 1 1
5 12112 1 1 86 ASN C C 6.511 13.332 5.032 1.00 . A A . 86 ASN C 1 1
5 12113 1 1 86 ASN CA C 5.370 14.303 4.743 1.00 . A A . 86 ASN CA 1 1
5 12114 1 1 86 ASN CB C 4.031 13.658 5.109 1.00 . A A . 86 ASN CB 1 1
5 12115 1 1 86 ASN CG C 3.930 13.331 6.585 1.00 . A A . 86 ASN CG 1 1
5 12116 1 1 86 ASN H H 5.095 14.053 2.660 1.00 . A A . 86 ASN H 1 1
5 12117 1 1 86 ASN HA H 5.507 15.191 5.341 1.00 . A A . 86 ASN HA 1 1
5 12118 1 1 86 ASN HB2 H 3.231 14.337 4.854 1.00 . A A . 86 ASN HB2 1 1
5 12119 1 1 86 ASN HB3 H 3.915 12.743 4.547 1.00 . A A . 86 ASN HB3 1 1
5 12120 1 1 86 ASN HD21 H 2.750 11.782 6.184 1.00 . A A . 86 ASN HD21 1 1
5 12121 1 1 86 ASN HD22 H 3.103 12.043 7.855 1.00 . A A . 86 ASN HD22 1 1
5 12122 1 1 86 ASN N N 5.368 14.702 3.341 1.00 . A A . 86 ASN N 1 1
5 12123 1 1 86 ASN ND2 N 3.186 12.280 6.907 1.00 . A A . 86 ASN ND2 1 1
5 12124 1 1 86 ASN O O 6.350 12.118 4.914 1.00 . A A . 86 ASN O 1 1
5 12125 1 1 86 ASN OD1 O 4.513 14.015 7.426 1.00 . A A . 86 ASN OD1 1 1
5 12126 1 1 87 THR C C 8.526 12.057 6.825 1.00 . A A . 87 THR C 1 1
5 12127 1 1 87 THR CA C 8.833 13.056 5.715 1.00 . A A . 87 THR CA 1 1
5 12128 1 1 87 THR CB C 10.013 13.938 6.122 1.00 . A A . 87 THR CB 1 1
5 12129 1 1 87 THR CG2 C 11.353 13.250 5.968 1.00 . A A . 87 THR CG2 1 1
5 12130 1 1 87 THR H H 7.731 14.851 5.486 1.00 . A A . 87 THR H 1 1
5 12131 1 1 87 THR HA H 9.095 12.511 4.820 1.00 . A A . 87 THR HA 1 1
5 12132 1 1 87 THR HB H 9.901 14.215 7.160 1.00 . A A . 87 THR HB 1 1
5 12133 1 1 87 THR HG1 H 10.001 15.886 5.927 1.00 . A A . 87 THR HG1 1 1
5 12134 1 1 87 THR HG21 H 11.949 13.781 5.241 1.00 . A A . 87 THR HG21 1 1
5 12135 1 1 87 THR HG22 H 11.200 12.234 5.634 1.00 . A A . 87 THR HG22 1 1
5 12136 1 1 87 THR HG23 H 11.866 13.243 6.918 1.00 . A A . 87 THR HG23 1 1
5 12137 1 1 87 THR N N 7.664 13.876 5.410 1.00 . A A . 87 THR N 1 1
5 12138 1 1 87 THR O O 9.118 10.980 6.884 1.00 . A A . 87 THR O 1 1
5 12139 1 1 87 THR OG1 O 10.046 15.123 5.347 1.00 . A A . 87 THR OG1 1 1
5 12140 1 1 88 LYS C C 6.797 10.173 8.296 1.00 . A A . 88 LYS C 1 1
5 12141 1 1 88 LYS CA C 7.208 11.550 8.809 1.00 . A A . 88 LYS CA 1 1
5 12142 1 1 88 LYS CB C 6.057 12.175 9.600 1.00 . A A . 88 LYS CB 1 1
5 12143 1 1 88 LYS CD C 7.611 13.703 10.853 1.00 . A A . 88 LYS CD 1 1
5 12144 1 1 88 LYS CE C 8.788 14.114 9.982 1.00 . A A . 88 LYS CE 1 1
5 12145 1 1 88 LYS CG C 6.327 13.603 10.046 1.00 . A A . 88 LYS CG 1 1
5 12146 1 1 88 LYS H H 7.155 13.289 7.602 1.00 . A A . 88 LYS H 1 1
5 12147 1 1 88 LYS HA H 8.063 11.440 9.459 1.00 . A A . 88 LYS HA 1 1
5 12148 1 1 88 LYS HB2 H 5.171 12.175 8.984 1.00 . A A . 88 LYS HB2 1 1
5 12149 1 1 88 LYS HB3 H 5.873 11.575 10.479 1.00 . A A . 88 LYS HB3 1 1
5 12150 1 1 88 LYS HD2 H 7.480 14.439 11.632 1.00 . A A . 88 LYS HD2 1 1
5 12151 1 1 88 LYS HD3 H 7.822 12.740 11.297 1.00 . A A . 88 LYS HD3 1 1
5 12152 1 1 88 LYS HE2 H 9.633 14.329 10.619 1.00 . A A . 88 LYS HE2 1 1
5 12153 1 1 88 LYS HE3 H 9.035 13.295 9.323 1.00 . A A . 88 LYS HE3 1 1
5 12154 1 1 88 LYS HG2 H 6.412 14.233 9.174 1.00 . A A . 88 LYS HG2 1 1
5 12155 1 1 88 LYS HG3 H 5.502 13.941 10.656 1.00 . A A . 88 LYS HG3 1 1
5 12156 1 1 88 LYS HZ1 H 9.319 15.931 9.099 1.00 . A A . 88 LYS HZ1 1 1
5 12157 1 1 88 LYS HZ2 H 7.705 15.859 9.599 1.00 . A A . 88 LYS HZ2 1 1
5 12158 1 1 88 LYS HZ3 H 8.195 15.037 8.204 1.00 . A A . 88 LYS HZ3 1 1
5 12159 1 1 88 LYS N N 7.594 12.420 7.702 1.00 . A A . 88 LYS N 1 1
5 12160 1 1 88 LYS NZ N 8.480 15.319 9.164 1.00 . A A . 88 LYS NZ 1 1
5 12161 1 1 88 LYS O O 6.919 9.173 9.004 1.00 . A A . 88 LYS O 1 1
5 12162 1 1 89 SER C C 7.092 8.048 6.020 1.00 . A A . 89 SER C 1 1
5 12163 1 1 89 SER CA C 5.888 8.881 6.445 1.00 . A A . 89 SER CA 1 1
5 12164 1 1 89 SER CB C 5.000 9.162 5.233 1.00 . A A . 89 SER CB 1 1
5 12165 1 1 89 SER H H 6.244 10.962 6.545 1.00 . A A . 89 SER H 1 1
5 12166 1 1 89 SER HA H 5.320 8.327 7.177 1.00 . A A . 89 SER HA 1 1
5 12167 1 1 89 SER HB2 H 5.617 9.469 4.403 1.00 . A A . 89 SER HB2 1 1
5 12168 1 1 89 SER HB3 H 4.461 8.264 4.969 1.00 . A A . 89 SER HB3 1 1
5 12169 1 1 89 SER HG H 4.493 11.045 5.409 1.00 . A A . 89 SER HG 1 1
5 12170 1 1 89 SER N N 6.314 10.131 7.059 1.00 . A A . 89 SER N 1 1
5 12171 1 1 89 SER O O 7.038 6.819 6.019 1.00 . A A . 89 SER O 1 1
5 12172 1 1 89 SER OG O 4.067 10.191 5.512 1.00 . A A . 89 SER OG 1 1
5 12173 1 1 90 PHE C C 9.923 7.134 6.326 1.00 . A A . 90 PHE C 1 1
5 12174 1 1 90 PHE CA C 9.395 8.051 5.228 1.00 . A A . 90 PHE CA 1 1
5 12175 1 1 90 PHE CB C 10.464 9.077 4.845 1.00 . A A . 90 PHE CB 1 1
5 12176 1 1 90 PHE CD1 C 12.748 8.064 5.075 1.00 . A A . 90 PHE CD1 1 1
5 12177 1 1 90 PHE CD2 C 11.823 8.291 2.889 1.00 . A A . 90 PHE CD2 1 1
5 12178 1 1 90 PHE CE1 C 13.890 7.500 4.537 1.00 . A A . 90 PHE CE1 1 1
5 12179 1 1 90 PHE CE2 C 12.961 7.728 2.345 1.00 . A A . 90 PHE CE2 1 1
5 12180 1 1 90 PHE CG C 11.703 8.464 4.258 1.00 . A A . 90 PHE CG 1 1
5 12181 1 1 90 PHE CZ C 13.996 7.332 3.169 1.00 . A A . 90 PHE CZ 1 1
5 12182 1 1 90 PHE H H 8.157 9.707 5.679 1.00 . A A . 90 PHE H 1 1
5 12183 1 1 90 PHE HA H 9.155 7.454 4.361 1.00 . A A . 90 PHE HA 1 1
5 12184 1 1 90 PHE HB2 H 10.054 9.758 4.115 1.00 . A A . 90 PHE HB2 1 1
5 12185 1 1 90 PHE HB3 H 10.751 9.632 5.726 1.00 . A A . 90 PHE HB3 1 1
5 12186 1 1 90 PHE HD1 H 12.666 8.194 6.145 1.00 . A A . 90 PHE HD1 1 1
5 12187 1 1 90 PHE HD2 H 11.014 8.600 2.244 1.00 . A A . 90 PHE HD2 1 1
5 12188 1 1 90 PHE HE1 H 14.698 7.192 5.184 1.00 . A A . 90 PHE HE1 1 1
5 12189 1 1 90 PHE HE2 H 13.041 7.598 1.276 1.00 . A A . 90 PHE HE2 1 1
5 12190 1 1 90 PHE HZ H 14.887 6.892 2.746 1.00 . A A . 90 PHE HZ 1 1
5 12191 1 1 90 PHE N N 8.177 8.727 5.658 1.00 . A A . 90 PHE N 1 1
5 12192 1 1 90 PHE O O 10.336 6.005 6.061 1.00 . A A . 90 PHE O 1 1
5 12193 1 1 91 GLU C C 9.416 5.718 9.032 1.00 . A A . 91 GLU C 1 1
5 12194 1 1 91 GLU CA C 10.381 6.854 8.701 1.00 . A A . 91 GLU CA 1 1
5 12195 1 1 91 GLU CB C 10.554 7.763 9.918 1.00 . A A . 91 GLU CB 1 1
5 12196 1 1 91 GLU CD C 12.137 9.547 10.750 1.00 . A A . 91 GLU CD 1 1
5 12197 1 1 91 GLU CG C 11.262 9.072 9.606 1.00 . A A . 91 GLU CG 1 1
5 12198 1 1 91 GLU H H 9.564 8.535 7.706 1.00 . A A . 91 GLU H 1 1
5 12199 1 1 91 GLU HA H 11.339 6.434 8.439 1.00 . A A . 91 GLU HA 1 1
5 12200 1 1 91 GLU HB2 H 9.579 7.993 10.322 1.00 . A A . 91 GLU HB2 1 1
5 12201 1 1 91 GLU HB3 H 11.128 7.237 10.666 1.00 . A A . 91 GLU HB3 1 1
5 12202 1 1 91 GLU HG2 H 11.882 8.934 8.732 1.00 . A A . 91 GLU HG2 1 1
5 12203 1 1 91 GLU HG3 H 10.519 9.829 9.402 1.00 . A A . 91 GLU HG3 1 1
5 12204 1 1 91 GLU N N 9.906 7.628 7.559 1.00 . A A . 91 GLU N 1 1
5 12205 1 1 91 GLU O O 9.815 4.683 9.566 1.00 . A A . 91 GLU O 1 1
5 12206 1 1 91 GLU OE1 O 11.610 10.223 11.659 1.00 . A A . 91 GLU OE1 1 1
5 12207 1 1 91 GLU OE2 O 13.348 9.242 10.739 1.00 . A A . 91 GLU OE2 1 1
5 12208 1 1 92 ASP C C 7.288 3.687 8.111 1.00 . A A . 92 ASP C 1 1
5 12209 1 1 92 ASP CA C 7.105 4.934 8.976 1.00 . A A . 92 ASP CA 1 1
5 12210 1 1 92 ASP CB C 5.722 5.540 8.731 1.00 . A A . 92 ASP CB 1 1
5 12211 1 1 92 ASP CG C 5.026 5.928 10.021 1.00 . A A . 92 ASP CG 1 1
5 12212 1 1 92 ASP H H 7.891 6.775 8.295 1.00 . A A . 92 ASP H 1 1
5 12213 1 1 92 ASP HA H 7.179 4.648 10.013 1.00 . A A . 92 ASP HA 1 1
5 12214 1 1 92 ASP HB2 H 5.825 6.424 8.120 1.00 . A A . 92 ASP HB2 1 1
5 12215 1 1 92 ASP HB3 H 5.106 4.820 8.214 1.00 . A A . 92 ASP HB3 1 1
5 12216 1 1 92 ASP N N 8.143 5.926 8.715 1.00 . A A . 92 ASP N 1 1
5 12217 1 1 92 ASP O O 7.005 2.571 8.544 1.00 . A A . 92 ASP O 1 1
5 12218 1 1 92 ASP OD1 O 5.730 6.278 10.992 1.00 . A A . 92 ASP OD1 1 1
5 12219 1 1 92 ASP OD2 O 3.779 5.881 10.061 1.00 . A A . 92 ASP OD2 1 1
5 12220 1 1 93 ILE C C 8.840 1.692 6.500 1.00 . A A . 93 ILE C 1 1
5 12221 1 1 93 ILE CA C 7.918 2.781 5.944 1.00 . A A . 93 ILE CA 1 1
5 12222 1 1 93 ILE CB C 8.478 3.278 4.596 1.00 . A A . 93 ILE CB 1 1
5 12223 1 1 93 ILE CD1 C 6.150 4.235 4.144 1.00 . A A . 93 ILE CD1 1 1
5 12224 1 1 93 ILE CG1 C 7.649 4.455 4.069 1.00 . A A . 93 ILE CG1 1 1
5 12225 1 1 93 ILE CG2 C 8.503 2.146 3.580 1.00 . A A . 93 ILE CG2 1 1
5 12226 1 1 93 ILE H H 7.916 4.801 6.578 1.00 . A A . 93 ILE H 1 1
5 12227 1 1 93 ILE HA H 6.947 2.344 5.758 1.00 . A A . 93 ILE HA 1 1
5 12228 1 1 93 ILE HB H 9.494 3.606 4.755 1.00 . A A . 93 ILE HB 1 1
5 12229 1 1 93 ILE HD11 H 5.874 3.974 5.155 1.00 . A A . 93 ILE HD11 1 1
5 12230 1 1 93 ILE HD12 H 5.869 3.434 3.476 1.00 . A A . 93 ILE HD12 1 1
5 12231 1 1 93 ILE HD13 H 5.638 5.141 3.855 1.00 . A A . 93 ILE HD13 1 1
5 12232 1 1 93 ILE HG12 H 7.882 5.336 4.647 1.00 . A A . 93 ILE HG12 1 1
5 12233 1 1 93 ILE HG13 H 7.907 4.631 3.035 1.00 . A A . 93 ILE HG13 1 1
5 12234 1 1 93 ILE HG21 H 8.921 1.261 4.036 1.00 . A A . 93 ILE HG21 1 1
5 12235 1 1 93 ILE HG22 H 9.108 2.436 2.734 1.00 . A A . 93 ILE HG22 1 1
5 12236 1 1 93 ILE HG23 H 7.497 1.939 3.248 1.00 . A A . 93 ILE HG23 1 1
5 12237 1 1 93 ILE N N 7.730 3.886 6.877 1.00 . A A . 93 ILE N 1 1
5 12238 1 1 93 ILE O O 8.547 0.504 6.366 1.00 . A A . 93 ILE O 1 1
5 12239 1 1 94 HIS C C 10.372 0.458 8.932 1.00 . A A . 94 HIS C 1 1
5 12240 1 1 94 HIS CA C 10.900 1.103 7.654 1.00 . A A . 94 HIS CA 1 1
5 12241 1 1 94 HIS CB C 12.279 1.722 7.932 1.00 . A A . 94 HIS CB 1 1
5 12242 1 1 94 HIS CD2 C 12.320 4.307 7.861 1.00 . A A . 94 HIS CD2 1 1
5 12243 1 1 94 HIS CE1 C 13.020 4.565 5.799 1.00 . A A . 94 HIS CE1 1 1
5 12244 1 1 94 HIS CG C 12.489 3.075 7.332 1.00 . A A . 94 HIS CG 1 1
5 12245 1 1 94 HIS H H 10.154 3.042 7.184 1.00 . A A . 94 HIS H 1 1
5 12246 1 1 94 HIS HA H 11.018 0.328 6.911 1.00 . A A . 94 HIS HA 1 1
5 12247 1 1 94 HIS HB2 H 12.412 1.816 8.999 1.00 . A A . 94 HIS HB2 1 1
5 12248 1 1 94 HIS HB3 H 13.042 1.065 7.540 1.00 . A A . 94 HIS HB3 1 1
5 12249 1 1 94 HIS HD1 H 13.142 2.563 5.395 1.00 . A A . 94 HIS HD1 1 1
5 12250 1 1 94 HIS HD2 H 11.980 4.531 8.863 1.00 . A A . 94 HIS HD2 1 1
5 12251 1 1 94 HIS HE1 H 13.337 5.014 4.870 1.00 . A A . 94 HIS HE1 1 1
5 12252 1 1 94 HIS HE2 H 12.723 6.186 7.014 1.00 . A A . 94 HIS HE2 1 1
5 12253 1 1 94 HIS N N 9.957 2.086 7.109 1.00 . A A . 94 HIS N 1 1
5 12254 1 1 94 HIS ND1 N 12.928 3.270 6.040 1.00 . A A . 94 HIS ND1 1 1
5 12255 1 1 94 HIS NE2 N 12.656 5.217 6.888 1.00 . A A . 94 HIS NE2 1 1
5 12256 1 1 94 HIS O O 10.398 -0.765 9.070 1.00 . A A . 94 HIS O 1 1
5 12257 1 1 95 GLN C C 8.210 -0.195 10.880 1.00 . A A . 95 GLN C 1 1
5 12258 1 1 95 GLN CA C 9.384 0.749 11.130 1.00 . A A . 95 GLN CA 1 1
5 12259 1 1 95 GLN CB C 8.969 1.882 12.072 1.00 . A A . 95 GLN CB 1 1
5 12260 1 1 95 GLN CD C 6.675 2.933 12.178 1.00 . A A . 95 GLN CD 1 1
5 12261 1 1 95 GLN CG C 8.004 2.874 11.450 1.00 . A A . 95 GLN CG 1 1
5 12262 1 1 95 GLN H H 9.906 2.242 9.716 1.00 . A A . 95 GLN H 1 1
5 12263 1 1 95 GLN HA H 10.182 0.189 11.593 1.00 . A A . 95 GLN HA 1 1
5 12264 1 1 95 GLN HB2 H 8.498 1.454 12.945 1.00 . A A . 95 GLN HB2 1 1
5 12265 1 1 95 GLN HB3 H 9.854 2.419 12.380 1.00 . A A . 95 GLN HB3 1 1
5 12266 1 1 95 GLN HE21 H 5.701 2.956 10.444 1.00 . A A . 95 GLN HE21 1 1
5 12267 1 1 95 GLN HE22 H 4.714 3.010 11.860 1.00 . A A . 95 GLN HE22 1 1
5 12268 1 1 95 GLN HG2 H 8.453 3.855 11.473 1.00 . A A . 95 GLN HG2 1 1
5 12269 1 1 95 GLN HG3 H 7.825 2.585 10.428 1.00 . A A . 95 GLN HG3 1 1
5 12270 1 1 95 GLN N N 9.900 1.274 9.870 1.00 . A A . 95 GLN N 1 1
5 12271 1 1 95 GLN NE2 N 5.587 2.970 11.417 1.00 . A A . 95 GLN NE2 1 1
5 12272 1 1 95 GLN O O 8.047 -1.195 11.579 1.00 . A A . 95 GLN O 1 1
5 12273 1 1 95 GLN OE1 O 6.626 2.946 13.408 1.00 . A A . 95 GLN OE1 1 1
5 12274 1 1 96 TYR C C 6.711 -2.058 8.990 1.00 . A A . 96 TYR C 1 1
5 12275 1 1 96 TYR CA C 6.253 -0.703 9.521 1.00 . A A . 96 TYR CA 1 1
5 12276 1 1 96 TYR CB C 5.397 -0.003 8.462 1.00 . A A . 96 TYR CB 1 1
5 12277 1 1 96 TYR CD1 C 4.277 2.258 8.446 1.00 . A A . 96 TYR CD1 1 1
5 12278 1 1 96 TYR CD2 C 3.639 0.702 10.135 1.00 . A A . 96 TYR CD2 1 1
5 12279 1 1 96 TYR CE1 C 3.385 3.182 8.955 1.00 . A A . 96 TYR CE1 1 1
5 12280 1 1 96 TYR CE2 C 2.745 1.621 10.649 1.00 . A A . 96 TYR CE2 1 1
5 12281 1 1 96 TYR CG C 4.420 1.004 9.026 1.00 . A A . 96 TYR CG 1 1
5 12282 1 1 96 TYR CZ C 2.623 2.859 10.056 1.00 . A A . 96 TYR CZ 1 1
5 12283 1 1 96 TYR H H 7.591 0.930 9.346 1.00 . A A . 96 TYR H 1 1
5 12284 1 1 96 TYR HA H 5.662 -0.854 10.412 1.00 . A A . 96 TYR HA 1 1
5 12285 1 1 96 TYR HB2 H 6.045 0.518 7.774 1.00 . A A . 96 TYR HB2 1 1
5 12286 1 1 96 TYR HB3 H 4.830 -0.747 7.920 1.00 . A A . 96 TYR HB3 1 1
5 12287 1 1 96 TYR HD1 H 4.876 2.509 7.582 1.00 . A A . 96 TYR HD1 1 1
5 12288 1 1 96 TYR HD2 H 3.737 -0.269 10.598 1.00 . A A . 96 TYR HD2 1 1
5 12289 1 1 96 TYR HE1 H 3.288 4.151 8.490 1.00 . A A . 96 TYR HE1 1 1
5 12290 1 1 96 TYR HE2 H 2.147 1.369 11.512 1.00 . A A . 96 TYR HE2 1 1
5 12291 1 1 96 TYR HH H 2.177 4.622 10.678 1.00 . A A . 96 TYR HH 1 1
5 12292 1 1 96 TYR N N 7.403 0.124 9.872 1.00 . A A . 96 TYR N 1 1
5 12293 1 1 96 TYR O O 6.268 -3.105 9.462 1.00 . A A . 96 TYR O 1 1
5 12294 1 1 96 TYR OH O 1.734 3.777 10.565 1.00 . A A . 96 TYR OH 1 1
5 12295 1 1 97 ARG C C 8.755 -4.158 8.439 1.00 . A A . 97 ARG C 1 1
5 12296 1 1 97 ARG CA C 8.134 -3.238 7.393 1.00 . A A . 97 ARG CA 1 1
5 12297 1 1 97 ARG CB C 9.174 -2.886 6.327 1.00 . A A . 97 ARG CB 1 1
5 12298 1 1 97 ARG CD C 11.234 -4.001 5.411 1.00 . A A . 97 ARG CD 1 1
5 12299 1 1 97 ARG CG C 9.727 -4.097 5.592 1.00 . A A . 97 ARG CG 1 1
5 12300 1 1 97 ARG CZ C 13.123 -5.473 4.832 1.00 . A A . 97 ARG CZ 1 1
5 12301 1 1 97 ARG H H 7.914 -1.153 7.676 1.00 . A A . 97 ARG H 1 1
5 12302 1 1 97 ARG HA H 7.313 -3.755 6.921 1.00 . A A . 97 ARG HA 1 1
5 12303 1 1 97 ARG HB2 H 8.720 -2.227 5.602 1.00 . A A . 97 ARG HB2 1 1
5 12304 1 1 97 ARG HB3 H 9.997 -2.371 6.801 1.00 . A A . 97 ARG HB3 1 1
5 12305 1 1 97 ARG HD2 H 11.448 -3.239 4.677 1.00 . A A . 97 ARG HD2 1 1
5 12306 1 1 97 ARG HD3 H 11.679 -3.724 6.355 1.00 . A A . 97 ARG HD3 1 1
5 12307 1 1 97 ARG HE H 11.199 -5.997 4.753 1.00 . A A . 97 ARG HE 1 1
5 12308 1 1 97 ARG HG2 H 9.499 -4.986 6.159 1.00 . A A . 97 ARG HG2 1 1
5 12309 1 1 97 ARG HG3 H 9.260 -4.159 4.619 1.00 . A A . 97 ARG HG3 1 1
5 12310 1 1 97 ARG HH11 H 13.658 -3.613 5.420 1.00 . A A . 97 ARG HH11 1 1
5 12311 1 1 97 ARG HH12 H 14.969 -4.667 5.008 1.00 . A A . 97 ARG HH12 1 1
5 12312 1 1 97 ARG HH21 H 12.921 -7.386 4.210 1.00 . A A . 97 ARG HH21 1 1
5 12313 1 1 97 ARG HH22 H 14.551 -6.810 4.320 1.00 . A A . 97 ARG HH22 1 1
5 12314 1 1 97 ARG N N 7.603 -2.023 8.004 1.00 . A A . 97 ARG N 1 1
5 12315 1 1 97 ARG NE N 11.815 -5.265 4.965 1.00 . A A . 97 ARG NE 1 1
5 12316 1 1 97 ARG NH1 N 13.987 -4.505 5.109 1.00 . A A . 97 ARG NH1 1 1
5 12317 1 1 97 ARG NH2 N 13.568 -6.653 4.420 1.00 . A A . 97 ARG NH2 1 1
5 12318 1 1 97 ARG O O 8.644 -5.381 8.347 1.00 . A A . 97 ARG O 1 1
5 12319 1 1 98 GLU C C 9.041 -5.203 11.221 1.00 . A A . 98 GLU C 1 1
5 12320 1 1 98 GLU CA C 10.057 -4.336 10.486 1.00 . A A . 98 GLU CA 1 1
5 12321 1 1 98 GLU CB C 10.758 -3.401 11.473 1.00 . A A . 98 GLU CB 1 1
5 12322 1 1 98 GLU CD C 11.402 -5.050 13.277 1.00 . A A . 98 GLU CD 1 1
5 12323 1 1 98 GLU CG C 11.895 -4.063 12.236 1.00 . A A . 98 GLU CG 1 1
5 12324 1 1 98 GLU H H 9.473 -2.586 9.446 1.00 . A A . 98 GLU H 1 1
5 12325 1 1 98 GLU HA H 10.794 -4.977 10.026 1.00 . A A . 98 GLU HA 1 1
5 12326 1 1 98 GLU HB2 H 11.161 -2.559 10.930 1.00 . A A . 98 GLU HB2 1 1
5 12327 1 1 98 GLU HB3 H 10.033 -3.044 12.189 1.00 . A A . 98 GLU HB3 1 1
5 12328 1 1 98 GLU HG2 H 12.524 -4.590 11.533 1.00 . A A . 98 GLU HG2 1 1
5 12329 1 1 98 GLU HG3 H 12.473 -3.297 12.731 1.00 . A A . 98 GLU HG3 1 1
5 12330 1 1 98 GLU N N 9.414 -3.565 9.429 1.00 . A A . 98 GLU N 1 1
5 12331 1 1 98 GLU O O 9.357 -6.308 11.662 1.00 . A A . 98 GLU O 1 1
5 12332 1 1 98 GLU OE1 O 10.445 -4.715 14.006 1.00 . A A . 98 GLU OE1 1 1
5 12333 1 1 98 GLU OE2 O 11.974 -6.157 13.362 1.00 . A A . 98 GLU OE2 1 1
5 12334 1 1 99 GLN C C 6.178 -6.513 11.102 1.00 . A A . 99 GLN C 1 1
5 12335 1 1 99 GLN CA C 6.754 -5.434 12.016 1.00 . A A . 99 GLN CA 1 1
5 12336 1 1 99 GLN CB C 5.645 -4.477 12.459 1.00 . A A . 99 GLN CB 1 1
5 12337 1 1 99 GLN CD C 4.064 -5.802 13.920 1.00 . A A . 99 GLN CD 1 1
5 12338 1 1 99 GLN CG C 5.144 -4.739 13.871 1.00 . A A . 99 GLN CG 1 1
5 12339 1 1 99 GLN H H 7.625 -3.816 10.964 1.00 . A A . 99 GLN H 1 1
5 12340 1 1 99 GLN HA H 7.179 -5.908 12.888 1.00 . A A . 99 GLN HA 1 1
5 12341 1 1 99 GLN HB2 H 6.019 -3.466 12.415 1.00 . A A . 99 GLN HB2 1 1
5 12342 1 1 99 GLN HB3 H 4.809 -4.572 11.781 1.00 . A A . 99 GLN HB3 1 1
5 12343 1 1 99 GLN HE21 H 2.969 -4.786 12.607 1.00 . A A . 99 GLN HE21 1 1
5 12344 1 1 99 GLN HE22 H 2.285 -6.271 13.166 1.00 . A A . 99 GLN HE22 1 1
5 12345 1 1 99 GLN HG2 H 5.974 -5.063 14.480 1.00 . A A . 99 GLN HG2 1 1
5 12346 1 1 99 GLN HG3 H 4.742 -3.820 14.272 1.00 . A A . 99 GLN HG3 1 1
5 12347 1 1 99 GLN N N 7.818 -4.700 11.342 1.00 . A A . 99 GLN N 1 1
5 12348 1 1 99 GLN NE2 N 2.998 -5.599 13.153 1.00 . A A . 99 GLN NE2 1 1
5 12349 1 1 99 GLN O O 5.650 -7.520 11.571 1.00 . A A . 99 GLN O 1 1
5 12350 1 1 99 GLN OE1 O 4.186 -6.794 14.638 1.00 . A A . 99 GLN OE1 1 1
5 12351 1 1 100 ILE C C 6.537 -8.558 8.857 1.00 . A A . 100 ILE C 1 1
5 12352 1 1 100 ILE CA C 5.769 -7.240 8.813 1.00 . A A . 100 ILE CA 1 1
5 12353 1 1 100 ILE CB C 5.847 -6.663 7.386 1.00 . A A . 100 ILE CB 1 1
5 12354 1 1 100 ILE CD1 C 5.225 -4.647 5.958 1.00 . A A . 100 ILE CD1 1 1
5 12355 1 1 100 ILE CG1 C 5.180 -5.287 7.329 1.00 . A A . 100 ILE CG1 1 1
5 12356 1 1 100 ILE CG2 C 5.197 -7.613 6.393 1.00 . A A . 100 ILE CG2 1 1
5 12357 1 1 100 ILE H H 6.711 -5.468 9.482 1.00 . A A . 100 ILE H 1 1
5 12358 1 1 100 ILE HA H 4.733 -7.432 9.044 1.00 . A A . 100 ILE HA 1 1
5 12359 1 1 100 ILE HB H 6.888 -6.561 7.119 1.00 . A A . 100 ILE HB 1 1
5 12360 1 1 100 ILE HD11 H 4.947 -3.606 6.037 1.00 . A A . 100 ILE HD11 1 1
5 12361 1 1 100 ILE HD12 H 4.536 -5.155 5.300 1.00 . A A . 100 ILE HD12 1 1
5 12362 1 1 100 ILE HD13 H 6.226 -4.723 5.558 1.00 . A A . 100 ILE HD13 1 1
5 12363 1 1 100 ILE HG12 H 4.144 -5.383 7.614 1.00 . A A . 100 ILE HG12 1 1
5 12364 1 1 100 ILE HG13 H 5.679 -4.625 8.020 1.00 . A A . 100 ILE HG13 1 1
5 12365 1 1 100 ILE HG21 H 5.961 -8.201 5.905 1.00 . A A . 100 ILE HG21 1 1
5 12366 1 1 100 ILE HG22 H 4.653 -7.046 5.653 1.00 . A A . 100 ILE HG22 1 1
5 12367 1 1 100 ILE HG23 H 4.517 -8.270 6.915 1.00 . A A . 100 ILE HG23 1 1
5 12368 1 1 100 ILE N N 6.282 -6.291 9.795 1.00 . A A . 100 ILE N 1 1
5 12369 1 1 100 ILE O O 5.942 -9.632 8.942 1.00 . A A . 100 ILE O 1 1
5 12370 1 1 101 LYS C C 8.418 -10.521 10.042 1.00 . A A . 101 LYS C 1 1
5 12371 1 1 101 LYS CA C 8.713 -9.654 8.820 1.00 . A A . 101 LYS CA 1 1
5 12372 1 1 101 LYS CB C 10.188 -9.244 8.814 1.00 . A A . 101 LYS CB 1 1
5 12373 1 1 101 LYS CD C 10.889 -8.234 6.625 1.00 . A A . 101 LYS CD 1 1
5 12374 1 1 101 LYS CE C 9.500 -7.914 6.094 1.00 . A A . 101 LYS CE 1 1
5 12375 1 1 101 LYS CG C 10.881 -9.487 7.484 1.00 . A A . 101 LYS CG 1 1
5 12376 1 1 101 LYS H H 8.276 -7.584 8.721 1.00 . A A . 101 LYS H 1 1
5 12377 1 1 101 LYS HA H 8.507 -10.228 7.930 1.00 . A A . 101 LYS HA 1 1
5 12378 1 1 101 LYS HB2 H 10.257 -8.190 9.043 1.00 . A A . 101 LYS HB2 1 1
5 12379 1 1 101 LYS HB3 H 10.711 -9.803 9.575 1.00 . A A . 101 LYS HB3 1 1
5 12380 1 1 101 LYS HD2 H 11.235 -7.403 7.221 1.00 . A A . 101 LYS HD2 1 1
5 12381 1 1 101 LYS HD3 H 11.558 -8.384 5.790 1.00 . A A . 101 LYS HD3 1 1
5 12382 1 1 101 LYS HE2 H 8.854 -8.760 6.278 1.00 . A A . 101 LYS HE2 1 1
5 12383 1 1 101 LYS HE3 H 9.118 -7.051 6.620 1.00 . A A . 101 LYS HE3 1 1
5 12384 1 1 101 LYS HG2 H 11.901 -9.790 7.669 1.00 . A A . 101 LYS HG2 1 1
5 12385 1 1 101 LYS HG3 H 10.360 -10.272 6.955 1.00 . A A . 101 LYS HG3 1 1
5 12386 1 1 101 LYS HZ1 H 9.350 -6.612 4.467 1.00 . A A . 101 LYS HZ1 1 1
5 12387 1 1 101 LYS HZ2 H 8.766 -8.168 4.155 1.00 . A A . 101 LYS HZ2 1 1
5 12388 1 1 101 LYS HZ3 H 10.433 -7.889 4.223 1.00 . A A . 101 LYS HZ3 1 1
5 12389 1 1 101 LYS N N 7.861 -8.469 8.793 1.00 . A A . 101 LYS N 1 1
5 12390 1 1 101 LYS NZ N 9.513 -7.626 4.632 1.00 . A A . 101 LYS NZ 1 1
5 12391 1 1 101 LYS O O 8.549 -11.744 9.993 1.00 . A A . 101 LYS O 1 1
5 12392 1 1 102 ARG C C 6.475 -11.466 12.216 1.00 . A A . 102 ARG C 1 1
5 12393 1 1 102 ARG CA C 7.719 -10.595 12.372 1.00 . A A . 102 ARG CA 1 1
5 12394 1 1 102 ARG CB C 7.520 -9.605 13.522 1.00 . A A . 102 ARG CB 1 1
5 12395 1 1 102 ARG CD C 9.024 -9.295 15.516 1.00 . A A . 102 ARG CD 1 1
5 12396 1 1 102 ARG CG C 7.947 -10.155 14.874 1.00 . A A . 102 ARG CG 1 1
5 12397 1 1 102 ARG CZ C 8.210 -8.944 17.814 1.00 . A A . 102 ARG CZ 1 1
5 12398 1 1 102 ARG H H 7.943 -8.904 11.117 1.00 . A A . 102 ARG H 1 1
5 12399 1 1 102 ARG HA H 8.560 -11.231 12.602 1.00 . A A . 102 ARG HA 1 1
5 12400 1 1 102 ARG HB2 H 8.095 -8.714 13.319 1.00 . A A . 102 ARG HB2 1 1
5 12401 1 1 102 ARG HB3 H 6.474 -9.343 13.578 1.00 . A A . 102 ARG HB3 1 1
5 12402 1 1 102 ARG HD2 H 9.981 -9.561 15.091 1.00 . A A . 102 ARG HD2 1 1
5 12403 1 1 102 ARG HD3 H 8.812 -8.257 15.305 1.00 . A A . 102 ARG HD3 1 1
5 12404 1 1 102 ARG HE H 9.802 -10.043 17.321 1.00 . A A . 102 ARG HE 1 1
5 12405 1 1 102 ARG HG2 H 7.088 -10.183 15.528 1.00 . A A . 102 ARG HG2 1 1
5 12406 1 1 102 ARG HG3 H 8.330 -11.156 14.739 1.00 . A A . 102 ARG HG3 1 1
5 12407 1 1 102 ARG HH11 H 7.128 -8.004 16.387 1.00 . A A . 102 ARG HH11 1 1
5 12408 1 1 102 ARG HH12 H 6.571 -7.777 18.011 1.00 . A A . 102 ARG HH12 1 1
5 12409 1 1 102 ARG HH21 H 9.068 -9.748 19.458 1.00 . A A . 102 ARG HH21 1 1
5 12410 1 1 102 ARG HH22 H 7.672 -8.766 19.754 1.00 . A A . 102 ARG HH22 1 1
5 12411 1 1 102 ARG N N 8.025 -9.880 11.137 1.00 . A A . 102 ARG N 1 1
5 12412 1 1 102 ARG NE N 9.080 -9.483 16.964 1.00 . A A . 102 ARG NE 1 1
5 12413 1 1 102 ARG NH1 N 7.222 -8.179 17.367 1.00 . A A . 102 ARG NH1 1 1
5 12414 1 1 102 ARG NH2 N 8.326 -9.171 19.115 1.00 . A A . 102 ARG NH2 1 1
5 12415 1 1 102 ARG O O 6.478 -12.640 12.586 1.00 . A A . 102 ARG O 1 1
5 12416 1 1 103 VAL C C 4.253 -12.568 10.288 1.00 . A A . 103 VAL C 1 1
5 12417 1 1 103 VAL CA C 4.157 -11.613 11.474 1.00 . A A . 103 VAL CA 1 1
5 12418 1 1 103 VAL CB C 2.942 -10.672 11.262 1.00 . A A . 103 VAL CB 1 1
5 12419 1 1 103 VAL CG1 C 2.044 -10.676 12.489 1.00 . A A . 103 VAL CG1 1 1
5 12420 1 1 103 VAL CG2 C 3.381 -9.252 10.926 1.00 . A A . 103 VAL CG2 1 1
5 12421 1 1 103 VAL H H 5.471 -9.946 11.399 1.00 . A A . 103 VAL H 1 1
5 12422 1 1 103 VAL HA H 3.977 -12.195 12.366 1.00 . A A . 103 VAL HA 1 1
5 12423 1 1 103 VAL HB H 2.365 -11.049 10.429 1.00 . A A . 103 VAL HB 1 1
5 12424 1 1 103 VAL HG11 H 1.229 -9.982 12.342 1.00 . A A . 103 VAL HG11 1 1
5 12425 1 1 103 VAL HG12 H 2.616 -10.380 13.356 1.00 . A A . 103 VAL HG12 1 1
5 12426 1 1 103 VAL HG13 H 1.647 -11.669 12.642 1.00 . A A . 103 VAL HG13 1 1
5 12427 1 1 103 VAL HG21 H 2.515 -8.657 10.675 1.00 . A A . 103 VAL HG21 1 1
5 12428 1 1 103 VAL HG22 H 4.059 -9.273 10.087 1.00 . A A . 103 VAL HG22 1 1
5 12429 1 1 103 VAL HG23 H 3.879 -8.819 11.781 1.00 . A A . 103 VAL HG23 1 1
5 12430 1 1 103 VAL N N 5.411 -10.883 11.671 1.00 . A A . 103 VAL N 1 1
5 12431 1 1 103 VAL O O 3.758 -13.693 10.347 1.00 . A A . 103 VAL O 1 1
5 12432 1 1 104 LYS C C 6.024 -14.078 8.253 1.00 . A A . 104 LYS C 1 1
5 12433 1 1 104 LYS CA C 5.036 -12.939 8.018 1.00 . A A . 104 LYS CA 1 1
5 12434 1 1 104 LYS CB C 5.500 -12.084 6.839 1.00 . A A . 104 LYS CB 1 1
5 12435 1 1 104 LYS CD C 3.644 -11.342 5.313 1.00 . A A . 104 LYS CD 1 1
5 12436 1 1 104 LYS CE C 4.236 -10.889 3.988 1.00 . A A . 104 LYS CE 1 1
5 12437 1 1 104 LYS CG C 4.537 -10.964 6.485 1.00 . A A . 104 LYS CG 1 1
5 12438 1 1 104 LYS H H 5.259 -11.209 9.220 1.00 . A A . 104 LYS H 1 1
5 12439 1 1 104 LYS HA H 4.070 -13.360 7.785 1.00 . A A . 104 LYS HA 1 1
5 12440 1 1 104 LYS HB2 H 6.456 -11.644 7.083 1.00 . A A . 104 LYS HB2 1 1
5 12441 1 1 104 LYS HB3 H 5.617 -12.718 5.972 1.00 . A A . 104 LYS HB3 1 1
5 12442 1 1 104 LYS HD2 H 3.528 -12.415 5.294 1.00 . A A . 104 LYS HD2 1 1
5 12443 1 1 104 LYS HD3 H 2.679 -10.876 5.445 1.00 . A A . 104 LYS HD3 1 1
5 12444 1 1 104 LYS HE2 H 5.087 -11.509 3.758 1.00 . A A . 104 LYS HE2 1 1
5 12445 1 1 104 LYS HE3 H 3.489 -11.004 3.216 1.00 . A A . 104 LYS HE3 1 1
5 12446 1 1 104 LYS HG2 H 3.917 -10.752 7.343 1.00 . A A . 104 LYS HG2 1 1
5 12447 1 1 104 LYS HG3 H 5.107 -10.085 6.225 1.00 . A A . 104 LYS HG3 1 1
5 12448 1 1 104 LYS HZ1 H 5.663 -9.407 4.343 1.00 . A A . 104 LYS HZ1 1 1
5 12449 1 1 104 LYS HZ2 H 4.079 -8.931 4.692 1.00 . A A . 104 LYS HZ2 1 1
5 12450 1 1 104 LYS HZ3 H 4.593 -9.039 3.085 1.00 . A A . 104 LYS HZ3 1 1
5 12451 1 1 104 LYS N N 4.887 -12.115 9.212 1.00 . A A . 104 LYS N 1 1
5 12452 1 1 104 LYS NZ N 4.673 -9.467 4.030 1.00 . A A . 104 LYS NZ 1 1
5 12453 1 1 104 LYS O O 6.032 -15.065 7.516 1.00 . A A . 104 LYS O 1 1
5 12454 1 1 105 ASP C C 8.734 -15.264 8.410 1.00 . A A . 105 ASP C 1 1
5 12455 1 1 105 ASP CA C 7.843 -14.960 9.611 1.00 . A A . 105 ASP CA 1 1
5 12456 1 1 105 ASP CB C 7.148 -16.240 10.084 1.00 . A A . 105 ASP CB 1 1
5 12457 1 1 105 ASP CG C 6.538 -16.091 11.464 1.00 . A A . 105 ASP CG 1 1
5 12458 1 1 105 ASP H H 6.801 -13.131 9.834 1.00 . A A . 105 ASP H 1 1
5 12459 1 1 105 ASP HA H 8.459 -14.579 10.412 1.00 . A A . 105 ASP HA 1 1
5 12460 1 1 105 ASP HB2 H 6.361 -16.493 9.389 1.00 . A A . 105 ASP HB2 1 1
5 12461 1 1 105 ASP HB3 H 7.869 -17.044 10.113 1.00 . A A . 105 ASP HB3 1 1
5 12462 1 1 105 ASP N N 6.854 -13.939 9.283 1.00 . A A . 105 ASP N 1 1
5 12463 1 1 105 ASP O O 9.208 -16.388 8.243 1.00 . A A . 105 ASP O 1 1
5 12464 1 1 105 ASP OD1 O 5.814 -15.099 11.690 1.00 . A A . 105 ASP OD1 1 1
5 12465 1 1 105 ASP OD2 O 6.784 -16.968 12.320 1.00 . A A . 105 ASP OD2 1 1
5 12466 1 1 106 SER C C 10.760 -13.242 6.246 1.00 . A A . 106 SER C 1 1
5 12467 1 1 106 SER CA C 9.787 -14.409 6.388 1.00 . A A . 106 SER CA 1 1
5 12468 1 1 106 SER CB C 8.910 -14.510 5.138 1.00 . A A . 106 SER CB 1 1
5 12469 1 1 106 SER H H 8.549 -13.381 7.763 1.00 . A A . 106 SER H 1 1
5 12470 1 1 106 SER HA H 10.351 -15.323 6.496 1.00 . A A . 106 SER HA 1 1
5 12471 1 1 106 SER HB2 H 7.898 -14.753 5.430 1.00 . A A . 106 SER HB2 1 1
5 12472 1 1 106 SER HB3 H 8.916 -13.563 4.618 1.00 . A A . 106 SER HB3 1 1
5 12473 1 1 106 SER HG H 8.714 -15.712 3.604 1.00 . A A . 106 SER HG 1 1
5 12474 1 1 106 SER N N 8.955 -14.253 7.576 1.00 . A A . 106 SER N 1 1
5 12475 1 1 106 SER O O 10.908 -12.429 7.157 1.00 . A A . 106 SER O 1 1
5 12476 1 1 106 SER OG O 9.386 -15.517 4.262 1.00 . A A . 106 SER OG 1 1
5 12477 1 1 107 ASP C C 12.008 -11.349 3.553 1.00 . A A . 107 ASP C 1 1
5 12478 1 1 107 ASP CA C 12.377 -12.100 4.828 1.00 . A A . 107 ASP CA 1 1
5 12479 1 1 107 ASP CB C 13.790 -12.673 4.705 1.00 . A A . 107 ASP CB 1 1
5 12480 1 1 107 ASP CG C 14.836 -11.593 4.507 1.00 . A A . 107 ASP CG 1 1
5 12481 1 1 107 ASP H H 11.257 -13.846 4.406 1.00 . A A . 107 ASP H 1 1
5 12482 1 1 107 ASP HA H 12.348 -11.412 5.659 1.00 . A A . 107 ASP HA 1 1
5 12483 1 1 107 ASP HB2 H 14.030 -13.220 5.605 1.00 . A A . 107 ASP HB2 1 1
5 12484 1 1 107 ASP HB3 H 13.827 -13.345 3.860 1.00 . A A . 107 ASP HB3 1 1
5 12485 1 1 107 ASP N N 11.420 -13.167 5.094 1.00 . A A . 107 ASP N 1 1
5 12486 1 1 107 ASP O O 11.725 -10.151 3.586 1.00 . A A . 107 ASP O 1 1
5 12487 1 1 107 ASP OD1 O 15.194 -11.320 3.343 1.00 . A A . 107 ASP OD1 1 1
5 12488 1 1 107 ASP OD2 O 15.297 -11.021 5.517 1.00 . A A . 107 ASP OD2 1 1
5 12489 1 1 108 ASP C C 10.241 -11.844 0.747 1.00 . A A . 108 ASP C 1 1
5 12490 1 1 108 ASP CA C 11.665 -11.469 1.145 1.00 . A A . 108 ASP CA 1 1
5 12491 1 1 108 ASP CB C 12.652 -11.928 0.068 1.00 . A A . 108 ASP CB 1 1
5 12492 1 1 108 ASP CG C 13.619 -10.832 -0.337 1.00 . A A . 108 ASP CG 1 1
5 12493 1 1 108 ASP H H 12.237 -13.015 2.472 1.00 . A A . 108 ASP H 1 1
5 12494 1 1 108 ASP HA H 11.728 -10.396 1.247 1.00 . A A . 108 ASP HA 1 1
5 12495 1 1 108 ASP HB2 H 13.223 -12.763 0.445 1.00 . A A . 108 ASP HB2 1 1
5 12496 1 1 108 ASP HB3 H 12.102 -12.240 -0.808 1.00 . A A . 108 ASP HB3 1 1
5 12497 1 1 108 ASP N N 12.007 -12.063 2.432 1.00 . A A . 108 ASP N 1 1
5 12498 1 1 108 ASP O O 10.006 -12.903 0.164 1.00 . A A . 108 ASP O 1 1
5 12499 1 1 108 ASP OD1 O 13.265 -10.027 -1.224 1.00 . A A . 108 ASP OD1 1 1
5 12500 1 1 108 ASP OD2 O 14.729 -10.779 0.232 1.00 . A A . 108 ASP OD2 1 1
5 12501 1 1 109 VAL C C 7.349 -10.118 -0.174 1.00 . A A . 109 VAL C 1 1
5 12502 1 1 109 VAL CA C 7.889 -11.204 0.754 1.00 . A A . 109 VAL CA 1 1
5 12503 1 1 109 VAL CB C 7.014 -11.275 2.026 1.00 . A A . 109 VAL CB 1 1
5 12504 1 1 109 VAL CG1 C 6.795 -12.722 2.441 1.00 . A A . 109 VAL CG1 1 1
5 12505 1 1 109 VAL CG2 C 7.635 -10.477 3.166 1.00 . A A . 109 VAL CG2 1 1
5 12506 1 1 109 VAL H H 9.546 -10.145 1.537 1.00 . A A . 109 VAL H 1 1
5 12507 1 1 109 VAL HA H 7.821 -12.156 0.246 1.00 . A A . 109 VAL HA 1 1
5 12508 1 1 109 VAL HB H 6.049 -10.843 1.798 1.00 . A A . 109 VAL HB 1 1
5 12509 1 1 109 VAL HG11 H 5.911 -13.107 1.953 1.00 . A A . 109 VAL HG11 1 1
5 12510 1 1 109 VAL HG12 H 6.667 -12.775 3.512 1.00 . A A . 109 VAL HG12 1 1
5 12511 1 1 109 VAL HG13 H 7.652 -13.313 2.151 1.00 . A A . 109 VAL HG13 1 1
5 12512 1 1 109 VAL HG21 H 7.564 -9.422 2.949 1.00 . A A . 109 VAL HG21 1 1
5 12513 1 1 109 VAL HG22 H 8.673 -10.752 3.276 1.00 . A A . 109 VAL HG22 1 1
5 12514 1 1 109 VAL HG23 H 7.108 -10.692 4.084 1.00 . A A . 109 VAL HG23 1 1
5 12515 1 1 109 VAL N N 9.294 -10.970 1.070 1.00 . A A . 109 VAL N 1 1
5 12516 1 1 109 VAL O O 7.891 -9.014 -0.230 1.00 . A A . 109 VAL O 1 1
5 12517 1 1 110 PRO C C 5.416 -8.103 -1.237 1.00 . A A . 110 PRO C 1 1
5 12518 1 1 110 PRO CA C 5.664 -9.472 -1.861 1.00 . A A . 110 PRO CA 1 1
5 12519 1 1 110 PRO CB C 4.332 -10.135 -2.250 1.00 . A A . 110 PRO CB 1 1
5 12520 1 1 110 PRO CD C 5.564 -11.704 -0.927 1.00 . A A . 110 PRO CD 1 1
5 12521 1 1 110 PRO CG C 4.175 -11.303 -1.331 1.00 . A A . 110 PRO CG 1 1
5 12522 1 1 110 PRO HA H 6.274 -9.350 -2.743 1.00 . A A . 110 PRO HA 1 1
5 12523 1 1 110 PRO HB2 H 3.527 -9.426 -2.123 1.00 . A A . 110 PRO HB2 1 1
5 12524 1 1 110 PRO HB3 H 4.376 -10.452 -3.281 1.00 . A A . 110 PRO HB3 1 1
5 12525 1 1 110 PRO HD2 H 5.561 -12.149 0.058 1.00 . A A . 110 PRO HD2 1 1
5 12526 1 1 110 PRO HD3 H 5.991 -12.381 -1.651 1.00 . A A . 110 PRO HD3 1 1
5 12527 1 1 110 PRO HG2 H 3.602 -11.012 -0.463 1.00 . A A . 110 PRO HG2 1 1
5 12528 1 1 110 PRO HG3 H 3.686 -12.114 -1.849 1.00 . A A . 110 PRO HG3 1 1
5 12529 1 1 110 PRO N N 6.274 -10.420 -0.924 1.00 . A A . 110 PRO N 1 1
5 12530 1 1 110 PRO O O 4.650 -7.971 -0.282 1.00 . A A . 110 PRO O 1 1
5 12531 1 1 111 MET C C 6.231 -4.712 -2.400 1.00 . A A . 111 MET C 1 1
5 12532 1 1 111 MET CA C 5.927 -5.722 -1.297 1.00 . A A . 111 MET CA 1 1
5 12533 1 1 111 MET CB C 6.858 -5.488 -0.107 1.00 . A A . 111 MET CB 1 1
5 12534 1 1 111 MET CE C 6.649 -6.874 3.819 1.00 . A A . 111 MET CE 1 1
5 12535 1 1 111 MET CG C 6.539 -6.357 1.097 1.00 . A A . 111 MET CG 1 1
5 12536 1 1 111 MET H H 6.665 -7.259 -2.549 1.00 . A A . 111 MET H 1 1
5 12537 1 1 111 MET HA H 4.905 -5.591 -0.976 1.00 . A A . 111 MET HA 1 1
5 12538 1 1 111 MET HB2 H 7.873 -5.694 -0.414 1.00 . A A . 111 MET HB2 1 1
5 12539 1 1 111 MET HB3 H 6.787 -4.453 0.194 1.00 . A A . 111 MET HB3 1 1
5 12540 1 1 111 MET HE1 H 5.703 -6.440 4.106 1.00 . A A . 111 MET HE1 1 1
5 12541 1 1 111 MET HE2 H 7.290 -6.942 4.686 1.00 . A A . 111 MET HE2 1 1
5 12542 1 1 111 MET HE3 H 6.484 -7.860 3.414 1.00 . A A . 111 MET HE3 1 1
5 12543 1 1 111 MET HG2 H 5.479 -6.303 1.291 1.00 . A A . 111 MET HG2 1 1
5 12544 1 1 111 MET HG3 H 6.810 -7.377 0.868 1.00 . A A . 111 MET HG3 1 1
5 12545 1 1 111 MET N N 6.071 -7.086 -1.789 1.00 . A A . 111 MET N 1 1
5 12546 1 1 111 MET O O 6.995 -4.997 -3.323 1.00 . A A . 111 MET O 1 1
5 12547 1 1 111 MET SD S 7.426 -5.841 2.580 1.00 . A A . 111 MET SD 1 1
5 12548 1 1 112 VAL C C 5.766 -1.097 -2.643 1.00 . A A . 112 VAL C 1 1
5 12549 1 1 112 VAL CA C 5.843 -2.478 -3.285 1.00 . A A . 112 VAL CA 1 1
5 12550 1 1 112 VAL CB C 4.815 -2.559 -4.431 1.00 . A A . 112 VAL CB 1 1
5 12551 1 1 112 VAL CG1 C 5.122 -1.522 -5.503 1.00 . A A . 112 VAL CG1 1 1
5 12552 1 1 112 VAL CG2 C 4.791 -3.957 -5.028 1.00 . A A . 112 VAL CG2 1 1
5 12553 1 1 112 VAL H H 5.035 -3.361 -1.538 1.00 . A A . 112 VAL H 1 1
5 12554 1 1 112 VAL HA H 6.830 -2.612 -3.706 1.00 . A A . 112 VAL HA 1 1
5 12555 1 1 112 VAL HB H 3.837 -2.347 -4.026 1.00 . A A . 112 VAL HB 1 1
5 12556 1 1 112 VAL HG11 H 4.837 -0.542 -5.147 1.00 . A A . 112 VAL HG11 1 1
5 12557 1 1 112 VAL HG12 H 4.566 -1.755 -6.398 1.00 . A A . 112 VAL HG12 1 1
5 12558 1 1 112 VAL HG13 H 6.179 -1.533 -5.722 1.00 . A A . 112 VAL HG13 1 1
5 12559 1 1 112 VAL HG21 H 5.783 -4.220 -5.367 1.00 . A A . 112 VAL HG21 1 1
5 12560 1 1 112 VAL HG22 H 4.108 -3.980 -5.863 1.00 . A A . 112 VAL HG22 1 1
5 12561 1 1 112 VAL HG23 H 4.468 -4.662 -4.278 1.00 . A A . 112 VAL HG23 1 1
5 12562 1 1 112 VAL N N 5.631 -3.531 -2.298 1.00 . A A . 112 VAL N 1 1
5 12563 1 1 112 VAL O O 4.829 -0.798 -1.902 1.00 . A A . 112 VAL O 1 1
5 12564 1 1 113 LEU C C 6.198 2.093 -3.382 1.00 . A A . 113 LEU C 1 1
5 12565 1 1 113 LEU CA C 6.790 1.096 -2.391 1.00 . A A . 113 LEU CA 1 1
5 12566 1 1 113 LEU CB C 8.225 1.493 -2.041 1.00 . A A . 113 LEU CB 1 1
5 12567 1 1 113 LEU CD1 C 7.420 3.191 -0.376 1.00 . A A . 113 LEU CD1 1 1
5 12568 1 1 113 LEU CD2 C 9.825 3.154 -1.058 1.00 . A A . 113 LEU CD2 1 1
5 12569 1 1 113 LEU CG C 8.393 2.920 -1.514 1.00 . A A . 113 LEU CG 1 1
5 12570 1 1 113 LEU H H 7.469 -0.550 -3.536 1.00 . A A . 113 LEU H 1 1
5 12571 1 1 113 LEU HA H 6.194 1.104 -1.491 1.00 . A A . 113 LEU HA 1 1
5 12572 1 1 113 LEU HB2 H 8.593 0.808 -1.290 1.00 . A A . 113 LEU HB2 1 1
5 12573 1 1 113 LEU HB3 H 8.832 1.388 -2.928 1.00 . A A . 113 LEU HB3 1 1
5 12574 1 1 113 LEU HD11 H 6.517 3.632 -0.773 1.00 . A A . 113 LEU HD11 1 1
5 12575 1 1 113 LEU HD12 H 7.872 3.872 0.330 1.00 . A A . 113 LEU HD12 1 1
5 12576 1 1 113 LEU HD13 H 7.179 2.264 0.121 1.00 . A A . 113 LEU HD13 1 1
5 12577 1 1 113 LEU HD21 H 10.141 2.336 -0.428 1.00 . A A . 113 LEU HD21 1 1
5 12578 1 1 113 LEU HD22 H 9.879 4.079 -0.503 1.00 . A A . 113 LEU HD22 1 1
5 12579 1 1 113 LEU HD23 H 10.471 3.214 -1.922 1.00 . A A . 113 LEU HD23 1 1
5 12580 1 1 113 LEU HG H 8.176 3.617 -2.310 1.00 . A A . 113 LEU HG 1 1
5 12581 1 1 113 LEU N N 6.753 -0.256 -2.936 1.00 . A A . 113 LEU N 1 1
5 12582 1 1 113 LEU O O 6.570 2.111 -4.556 1.00 . A A . 113 LEU O 1 1
5 12583 1 1 114 VAL C C 4.599 5.281 -3.082 1.00 . A A . 114 VAL C 1 1
5 12584 1 1 114 VAL CA C 4.623 3.910 -3.755 1.00 . A A . 114 VAL CA 1 1
5 12585 1 1 114 VAL CB C 3.182 3.485 -4.114 1.00 . A A . 114 VAL CB 1 1
5 12586 1 1 114 VAL CG1 C 2.413 3.080 -2.866 1.00 . A A . 114 VAL CG1 1 1
5 12587 1 1 114 VAL CG2 C 2.453 4.597 -4.858 1.00 . A A . 114 VAL CG2 1 1
5 12588 1 1 114 VAL H H 5.010 2.852 -1.963 1.00 . A A . 114 VAL H 1 1
5 12589 1 1 114 VAL HA H 5.192 3.983 -4.671 1.00 . A A . 114 VAL HA 1 1
5 12590 1 1 114 VAL HB H 3.237 2.625 -4.765 1.00 . A A . 114 VAL HB 1 1
5 12591 1 1 114 VAL HG11 H 2.866 3.537 -2.000 1.00 . A A . 114 VAL HG11 1 1
5 12592 1 1 114 VAL HG12 H 2.439 2.006 -2.760 1.00 . A A . 114 VAL HG12 1 1
5 12593 1 1 114 VAL HG13 H 1.388 3.409 -2.951 1.00 . A A . 114 VAL HG13 1 1
5 12594 1 1 114 VAL HG21 H 3.175 5.268 -5.299 1.00 . A A . 114 VAL HG21 1 1
5 12595 1 1 114 VAL HG22 H 1.828 5.143 -4.167 1.00 . A A . 114 VAL HG22 1 1
5 12596 1 1 114 VAL HG23 H 1.840 4.167 -5.636 1.00 . A A . 114 VAL HG23 1 1
5 12597 1 1 114 VAL N N 5.269 2.916 -2.906 1.00 . A A . 114 VAL N 1 1
5 12598 1 1 114 VAL O O 3.979 5.460 -2.035 1.00 . A A . 114 VAL O 1 1
5 12599 1 1 115 GLY C C 4.061 8.377 -3.468 1.00 . A A . 115 GLY C 1 1
5 12600 1 1 115 GLY CA C 5.314 7.589 -3.145 1.00 . A A . 115 GLY CA 1 1
5 12601 1 1 115 GLY H H 5.748 6.048 -4.530 1.00 . A A . 115 GLY H 1 1
5 12602 1 1 115 GLY HA2 H 5.422 7.525 -2.073 1.00 . A A . 115 GLY HA2 1 1
5 12603 1 1 115 GLY HA3 H 6.168 8.109 -3.553 1.00 . A A . 115 GLY HA3 1 1
5 12604 1 1 115 GLY N N 5.276 6.247 -3.695 1.00 . A A . 115 GLY N 1 1
5 12605 1 1 115 GLY O O 3.959 8.985 -4.534 1.00 . A A . 115 GLY O 1 1
5 12606 1 1 116 ASN C C 2.050 10.586 -2.594 1.00 . A A . 116 ASN C 1 1
5 12607 1 1 116 ASN CA C 1.848 9.082 -2.744 1.00 . A A . 116 ASN CA 1 1
5 12608 1 1 116 ASN CB C 0.794 8.593 -1.749 1.00 . A A . 116 ASN CB 1 1
5 12609 1 1 116 ASN CG C -0.580 9.175 -2.021 1.00 . A A . 116 ASN CG 1 1
5 12610 1 1 116 ASN H H 3.240 7.862 -1.717 1.00 . A A . 116 ASN H 1 1
5 12611 1 1 116 ASN HA H 1.504 8.874 -3.745 1.00 . A A . 116 ASN HA 1 1
5 12612 1 1 116 ASN HB2 H 0.724 7.519 -1.812 1.00 . A A . 116 ASN HB2 1 1
5 12613 1 1 116 ASN HB3 H 1.093 8.873 -0.750 1.00 . A A . 116 ASN HB3 1 1
5 12614 1 1 116 ASN HD21 H -1.170 8.694 -0.184 1.00 . A A . 116 ASN HD21 1 1
5 12615 1 1 116 ASN HD22 H -2.352 9.475 -1.173 1.00 . A A . 116 ASN HD22 1 1
5 12616 1 1 116 ASN N N 3.102 8.365 -2.547 1.00 . A A . 116 ASN N 1 1
5 12617 1 1 116 ASN ND2 N -1.456 9.109 -1.026 1.00 . A A . 116 ASN ND2 1 1
5 12618 1 1 116 ASN O O 3.044 11.034 -2.022 1.00 . A A . 116 ASN O 1 1
5 12619 1 1 116 ASN OD1 O -0.851 9.675 -3.113 1.00 . A A . 116 ASN OD1 1 1
5 12620 1 1 117 LYS C C 2.383 13.342 -3.801 1.00 . A A . 117 LYS C 1 1
5 12621 1 1 117 LYS CA C 1.172 12.815 -3.041 1.00 . A A . 117 LYS CA 1 1
5 12622 1 1 117 LYS CB C 1.233 13.274 -1.582 1.00 . A A . 117 LYS CB 1 1
5 12623 1 1 117 LYS CD C -0.023 13.662 0.558 1.00 . A A . 117 LYS CD 1 1
5 12624 1 1 117 LYS CE C -0.121 15.133 0.931 1.00 . A A . 117 LYS CE 1 1
5 12625 1 1 117 LYS CG C -0.134 13.458 -0.944 1.00 . A A . 117 LYS CG 1 1
5 12626 1 1 117 LYS H H 0.336 10.939 -3.559 1.00 . A A . 117 LYS H 1 1
5 12627 1 1 117 LYS HA H 0.276 13.212 -3.495 1.00 . A A . 117 LYS HA 1 1
5 12628 1 1 117 LYS HB2 H 1.779 12.541 -1.007 1.00 . A A . 117 LYS HB2 1 1
5 12629 1 1 117 LYS HB3 H 1.757 14.218 -1.535 1.00 . A A . 117 LYS HB3 1 1
5 12630 1 1 117 LYS HD2 H -0.824 13.125 1.044 1.00 . A A . 117 LYS HD2 1 1
5 12631 1 1 117 LYS HD3 H 0.928 13.277 0.895 1.00 . A A . 117 LYS HD3 1 1
5 12632 1 1 117 LYS HE2 H 0.455 15.710 0.223 1.00 . A A . 117 LYS HE2 1 1
5 12633 1 1 117 LYS HE3 H -1.157 15.435 0.883 1.00 . A A . 117 LYS HE3 1 1
5 12634 1 1 117 LYS HG2 H -0.611 14.322 -1.381 1.00 . A A . 117 LYS HG2 1 1
5 12635 1 1 117 LYS HG3 H -0.730 12.579 -1.136 1.00 . A A . 117 LYS HG3 1 1
5 12636 1 1 117 LYS HZ1 H 0.273 16.397 2.547 1.00 . A A . 117 LYS HZ1 1 1
5 12637 1 1 117 LYS HZ2 H 1.409 15.159 2.354 1.00 . A A . 117 LYS HZ2 1 1
5 12638 1 1 117 LYS HZ3 H -0.117 14.812 2.995 1.00 . A A . 117 LYS HZ3 1 1
5 12639 1 1 117 LYS N N 1.102 11.359 -3.114 1.00 . A A . 117 LYS N 1 1
5 12640 1 1 117 LYS NZ N 0.397 15.394 2.303 1.00 . A A . 117 LYS NZ 1 1
5 12641 1 1 117 LYS O O 2.942 14.381 -3.450 1.00 . A A . 117 LYS O 1 1
5 12642 1 1 118 CYS C C 3.498 13.822 -6.878 1.00 . A A . 118 CYS C 1 1
5 12643 1 1 118 CYS CA C 3.933 13.024 -5.648 1.00 . A A . 118 CYS CA 1 1
5 12644 1 1 118 CYS CB C 4.737 11.795 -6.079 1.00 . A A . 118 CYS CB 1 1
5 12645 1 1 118 CYS H H 2.301 11.802 -5.076 1.00 . A A . 118 CYS H 1 1
5 12646 1 1 118 CYS HA H 4.561 13.652 -5.033 1.00 . A A . 118 CYS HA 1 1
5 12647 1 1 118 CYS HB2 H 5.641 12.121 -6.572 1.00 . A A . 118 CYS HB2 1 1
5 12648 1 1 118 CYS HB3 H 5.000 11.221 -5.202 1.00 . A A . 118 CYS HB3 1 1
5 12649 1 1 118 CYS HG H 4.243 10.805 -8.088 1.00 . A A . 118 CYS HG 1 1
5 12650 1 1 118 CYS N N 2.786 12.622 -4.843 1.00 . A A . 118 CYS N 1 1
5 12651 1 1 118 CYS O O 4.283 14.024 -7.804 1.00 . A A . 118 CYS O 1 1
5 12652 1 1 118 CYS SG S 3.859 10.696 -7.215 1.00 . A A . 118 CYS SG 1 1
5 12653 1 1 119 ASP C C 1.633 16.534 -7.638 1.00 . A A . 119 ASP C 1 1
5 12654 1 1 119 ASP CA C 1.722 15.055 -8.001 1.00 . A A . 119 ASP CA 1 1
5 12655 1 1 119 ASP CB C 0.344 14.535 -8.416 1.00 . A A . 119 ASP CB 1 1
5 12656 1 1 119 ASP CG C 0.433 13.391 -9.408 1.00 . A A . 119 ASP CG 1 1
5 12657 1 1 119 ASP H H 1.663 14.091 -6.116 1.00 . A A . 119 ASP H 1 1
5 12658 1 1 119 ASP HA H 2.404 14.942 -8.830 1.00 . A A . 119 ASP HA 1 1
5 12659 1 1 119 ASP HB2 H -0.183 14.187 -7.540 1.00 . A A . 119 ASP HB2 1 1
5 12660 1 1 119 ASP HB3 H -0.215 15.339 -8.872 1.00 . A A . 119 ASP HB3 1 1
5 12661 1 1 119 ASP N N 2.246 14.278 -6.882 1.00 . A A . 119 ASP N 1 1
5 12662 1 1 119 ASP O O 1.845 17.405 -8.482 1.00 . A A . 119 ASP O 1 1
5 12663 1 1 119 ASP OD1 O -0.161 13.504 -10.500 1.00 . A A . 119 ASP OD1 1 1
5 12664 1 1 119 ASP OD2 O 1.099 12.382 -9.092 1.00 . A A . 119 ASP OD2 1 1
5 12665 1 1 120 LEU C C 2.518 18.942 -6.106 1.00 . A A . 120 LEU C 1 1
5 12666 1 1 120 LEU CA C 1.209 18.185 -5.898 1.00 . A A . 120 LEU CA 1 1
5 12667 1 1 120 LEU CB C 0.826 18.201 -4.415 1.00 . A A . 120 LEU CB 1 1
5 12668 1 1 120 LEU CD1 C 2.495 17.959 -2.555 1.00 . A A . 120 LEU CD1 1 1
5 12669 1 1 120 LEU CD2 C 0.645 16.293 -2.789 1.00 . A A . 120 LEU CD2 1 1
5 12670 1 1 120 LEU CG C 1.601 17.215 -3.534 1.00 . A A . 120 LEU CG 1 1
5 12671 1 1 120 LEU H H 1.166 16.073 -5.749 1.00 . A A . 120 LEU H 1 1
5 12672 1 1 120 LEU HA H 0.431 18.672 -6.467 1.00 . A A . 120 LEU HA 1 1
5 12673 1 1 120 LEU HB2 H 0.987 19.200 -4.035 1.00 . A A . 120 LEU HB2 1 1
5 12674 1 1 120 LEU HB3 H -0.226 17.971 -4.336 1.00 . A A . 120 LEU HB3 1 1
5 12675 1 1 120 LEU HD11 H 1.989 18.054 -1.606 1.00 . A A . 120 LEU HD11 1 1
5 12676 1 1 120 LEU HD12 H 2.716 18.942 -2.945 1.00 . A A . 120 LEU HD12 1 1
5 12677 1 1 120 LEU HD13 H 3.416 17.411 -2.420 1.00 . A A . 120 LEU HD13 1 1
5 12678 1 1 120 LEU HD21 H 0.519 15.378 -3.348 1.00 . A A . 120 LEU HD21 1 1
5 12679 1 1 120 LEU HD22 H -0.312 16.781 -2.678 1.00 . A A . 120 LEU HD22 1 1
5 12680 1 1 120 LEU HD23 H 1.050 16.067 -1.814 1.00 . A A . 120 LEU HD23 1 1
5 12681 1 1 120 LEU HG H 2.234 16.604 -4.162 1.00 . A A . 120 LEU HG 1 1
5 12682 1 1 120 LEU N N 1.322 16.811 -6.375 1.00 . A A . 120 LEU N 1 1
5 12683 1 1 120 LEU O O 3.506 18.375 -6.571 1.00 . A A . 120 LEU O 1 1
5 12684 1 1 121 ALA C C 4.331 21.363 -4.548 1.00 . A A . 121 ALA C 1 1
5 12685 1 1 121 ALA CA C 3.706 21.058 -5.905 1.00 . A A . 121 ALA CA 1 1
5 12686 1 1 121 ALA CB C 3.363 22.348 -6.637 1.00 . A A . 121 ALA CB 1 1
5 12687 1 1 121 ALA H H 1.699 20.622 -5.392 1.00 . A A . 121 ALA H 1 1
5 12688 1 1 121 ALA HA H 4.421 20.512 -6.503 1.00 . A A . 121 ALA HA 1 1
5 12689 1 1 121 ALA HB1 H 3.212 23.141 -5.920 1.00 . A A . 121 ALA HB1 1 1
5 12690 1 1 121 ALA HB2 H 2.460 22.207 -7.213 1.00 . A A . 121 ALA HB2 1 1
5 12691 1 1 121 ALA HB3 H 4.174 22.612 -7.300 1.00 . A A . 121 ALA HB3 1 1
5 12692 1 1 121 ALA N N 2.517 20.226 -5.758 1.00 . A A . 121 ALA N 1 1
5 12693 1 1 121 ALA O O 4.472 22.524 -4.161 1.00 . A A . 121 ALA O 1 1
5 12694 1 1 122 ALA C C 5.887 19.132 -2.026 1.00 . A A . 122 ALA C 1 1
5 12695 1 1 122 ALA CA C 5.310 20.457 -2.512 1.00 . A A . 122 ALA CA 1 1
5 12696 1 1 122 ALA CB C 4.289 20.986 -1.519 1.00 . A A . 122 ALA CB 1 1
5 12697 1 1 122 ALA H H 4.561 19.411 -4.190 1.00 . A A . 122 ALA H 1 1
5 12698 1 1 122 ALA HA H 6.109 21.180 -2.592 1.00 . A A . 122 ALA HA 1 1
5 12699 1 1 122 ALA HB1 H 4.795 21.320 -0.625 1.00 . A A . 122 ALA HB1 1 1
5 12700 1 1 122 ALA HB2 H 3.593 20.200 -1.266 1.00 . A A . 122 ALA HB2 1 1
5 12701 1 1 122 ALA HB3 H 3.753 21.813 -1.960 1.00 . A A . 122 ALA HB3 1 1
5 12702 1 1 122 ALA N N 4.702 20.310 -3.828 1.00 . A A . 122 ALA N 1 1
5 12703 1 1 122 ALA O O 5.188 18.332 -1.404 1.00 . A A . 122 ALA O 1 1
5 12704 1 1 123 ARG C C 8.948 17.958 -0.908 1.00 . A A . 123 ARG C 1 1
5 12705 1 1 123 ARG CA C 7.830 17.674 -1.907 1.00 . A A . 123 ARG CA 1 1
5 12706 1 1 123 ARG CB C 8.392 16.941 -3.129 1.00 . A A . 123 ARG CB 1 1
5 12707 1 1 123 ARG CD C 10.291 16.763 -4.772 1.00 . A A . 123 ARG CD 1 1
5 12708 1 1 123 ARG CG C 9.533 17.675 -3.818 1.00 . A A . 123 ARG CG 1 1
5 12709 1 1 123 ARG CZ C 9.028 14.687 -5.212 1.00 . A A . 123 ARG CZ 1 1
5 12710 1 1 123 ARG H H 7.669 19.579 -2.814 1.00 . A A . 123 ARG H 1 1
5 12711 1 1 123 ARG HA H 7.094 17.044 -1.431 1.00 . A A . 123 ARG HA 1 1
5 12712 1 1 123 ARG HB2 H 8.753 15.973 -2.818 1.00 . A A . 123 ARG HB2 1 1
5 12713 1 1 123 ARG HB3 H 7.597 16.804 -3.847 1.00 . A A . 123 ARG HB3 1 1
5 12714 1 1 123 ARG HD2 H 10.874 17.375 -5.444 1.00 . A A . 123 ARG HD2 1 1
5 12715 1 1 123 ARG HD3 H 10.953 16.133 -4.199 1.00 . A A . 123 ARG HD3 1 1
5 12716 1 1 123 ARG HE H 9.045 16.293 -6.398 1.00 . A A . 123 ARG HE 1 1
5 12717 1 1 123 ARG HG2 H 9.129 18.506 -4.376 1.00 . A A . 123 ARG HG2 1 1
5 12718 1 1 123 ARG HG3 H 10.217 18.042 -3.066 1.00 . A A . 123 ARG HG3 1 1
5 12719 1 1 123 ARG HH11 H 10.087 14.658 -3.488 1.00 . A A . 123 ARG HH11 1 1
5 12720 1 1 123 ARG HH12 H 9.194 13.217 -3.834 1.00 . A A . 123 ARG HH12 1 1
5 12721 1 1 123 ARG HH21 H 7.871 14.398 -6.843 1.00 . A A . 123 ARG HH21 1 1
5 12722 1 1 123 ARG HH22 H 7.936 13.069 -5.734 1.00 . A A . 123 ARG HH22 1 1
5 12723 1 1 123 ARG N N 7.164 18.905 -2.314 1.00 . A A . 123 ARG N 1 1
5 12724 1 1 123 ARG NE N 9.393 15.920 -5.561 1.00 . A A . 123 ARG NE 1 1
5 12725 1 1 123 ARG NH1 N 9.473 14.144 -4.085 1.00 . A A . 123 ARG NH1 1 1
5 12726 1 1 123 ARG NH2 N 8.211 13.995 -5.994 1.00 . A A . 123 ARG NH2 1 1
5 12727 1 1 123 ARG O O 9.736 18.887 -1.087 1.00 . A A . 123 ARG O 1 1
5 12728 1 1 124 THR C C 11.103 16.221 1.011 1.00 . A A . 124 THR C 1 1
5 12729 1 1 124 THR CA C 10.032 17.295 1.169 1.00 . A A . 124 THR CA 1 1
5 12730 1 1 124 THR CB C 9.401 17.214 2.560 1.00 . A A . 124 THR CB 1 1
5 12731 1 1 124 THR CG2 C 8.338 18.265 2.795 1.00 . A A . 124 THR CG2 1 1
5 12732 1 1 124 THR H H 8.355 16.422 0.222 1.00 . A A . 124 THR H 1 1
5 12733 1 1 124 THR HA H 10.490 18.265 1.044 1.00 . A A . 124 THR HA 1 1
5 12734 1 1 124 THR HB H 10.173 17.352 3.303 1.00 . A A . 124 THR HB 1 1
5 12735 1 1 124 THR HG1 H 8.736 15.775 3.710 1.00 . A A . 124 THR HG1 1 1
5 12736 1 1 124 THR HG21 H 7.598 18.212 2.010 1.00 . A A . 124 THR HG21 1 1
5 12737 1 1 124 THR HG22 H 8.793 19.245 2.794 1.00 . A A . 124 THR HG22 1 1
5 12738 1 1 124 THR HG23 H 7.863 18.090 3.749 1.00 . A A . 124 THR HG23 1 1
5 12739 1 1 124 THR N N 9.010 17.145 0.140 1.00 . A A . 124 THR N 1 1
5 12740 1 1 124 THR O O 12.299 16.506 1.071 1.00 . A A . 124 THR O 1 1
5 12741 1 1 124 THR OG1 O 8.806 15.945 2.768 1.00 . A A . 124 THR OG1 1 1
5 12742 1 1 125 VAL C C 11.735 13.538 -0.869 1.00 . A A . 125 VAL C 1 1
5 12743 1 1 125 VAL CA C 11.575 13.864 0.613 1.00 . A A . 125 VAL CA 1 1
5 12744 1 1 125 VAL CB C 11.082 12.607 1.357 1.00 . A A . 125 VAL CB 1 1
5 12745 1 1 125 VAL CG1 C 12.122 11.499 1.289 1.00 . A A . 125 VAL CG1 1 1
5 12746 1 1 125 VAL CG2 C 10.741 12.943 2.802 1.00 . A A . 125 VAL CG2 1 1
5 12747 1 1 125 VAL H H 9.696 14.825 0.751 1.00 . A A . 125 VAL H 1 1
5 12748 1 1 125 VAL HA H 12.537 14.145 1.017 1.00 . A A . 125 VAL HA 1 1
5 12749 1 1 125 VAL HB H 10.183 12.256 0.871 1.00 . A A . 125 VAL HB 1 1
5 12750 1 1 125 VAL HG11 H 13.082 11.886 1.595 1.00 . A A . 125 VAL HG11 1 1
5 12751 1 1 125 VAL HG12 H 12.188 11.130 0.276 1.00 . A A . 125 VAL HG12 1 1
5 12752 1 1 125 VAL HG13 H 11.832 10.693 1.947 1.00 . A A . 125 VAL HG13 1 1
5 12753 1 1 125 VAL HG21 H 11.641 13.224 3.328 1.00 . A A . 125 VAL HG21 1 1
5 12754 1 1 125 VAL HG22 H 10.301 12.079 3.278 1.00 . A A . 125 VAL HG22 1 1
5 12755 1 1 125 VAL HG23 H 10.039 13.763 2.825 1.00 . A A . 125 VAL HG23 1 1
5 12756 1 1 125 VAL N N 10.662 14.985 0.796 1.00 . A A . 125 VAL N 1 1
5 12757 1 1 125 VAL O O 10.842 12.957 -1.487 1.00 . A A . 125 VAL O 1 1
5 12758 1 1 126 GLU C C 13.029 12.199 -3.188 1.00 . A A . 126 GLU C 1 1
5 12759 1 1 126 GLU CA C 13.151 13.681 -2.849 1.00 . A A . 126 GLU CA 1 1
5 12760 1 1 126 GLU CB C 14.550 14.185 -3.210 1.00 . A A . 126 GLU CB 1 1
5 12761 1 1 126 GLU CD C 17.003 14.237 -2.611 1.00 . A A . 126 GLU CD 1 1
5 12762 1 1 126 GLU CG C 15.649 13.616 -2.328 1.00 . A A . 126 GLU CG 1 1
5 12763 1 1 126 GLU H H 13.544 14.388 -0.892 1.00 . A A . 126 GLU H 1 1
5 12764 1 1 126 GLU HA H 12.422 14.230 -3.426 1.00 . A A . 126 GLU HA 1 1
5 12765 1 1 126 GLU HB2 H 14.764 13.916 -4.234 1.00 . A A . 126 GLU HB2 1 1
5 12766 1 1 126 GLU HB3 H 14.567 15.261 -3.119 1.00 . A A . 126 GLU HB3 1 1
5 12767 1 1 126 GLU HG2 H 15.396 13.798 -1.295 1.00 . A A . 126 GLU HG2 1 1
5 12768 1 1 126 GLU HG3 H 15.715 12.551 -2.499 1.00 . A A . 126 GLU HG3 1 1
5 12769 1 1 126 GLU N N 12.874 13.924 -1.436 1.00 . A A . 126 GLU N 1 1
5 12770 1 1 126 GLU O O 13.273 11.336 -2.345 1.00 . A A . 126 GLU O 1 1
5 12771 1 1 126 GLU OE1 O 17.943 13.487 -2.948 1.00 . A A . 126 GLU OE1 1 1
5 12772 1 1 126 GLU OE2 O 17.123 15.475 -2.497 1.00 . A A . 126 GLU OE2 1 1
5 12773 1 1 127 SER C C 13.759 9.723 -4.625 1.00 . A A . 127 SER C 1 1
5 12774 1 1 127 SER CA C 12.494 10.536 -4.887 1.00 . A A . 127 SER CA 1 1
5 12775 1 1 127 SER CB C 12.156 10.509 -6.379 1.00 . A A . 127 SER CB 1 1
5 12776 1 1 127 SER H H 12.470 12.647 -5.055 1.00 . A A . 127 SER H 1 1
5 12777 1 1 127 SER HA H 11.677 10.095 -4.335 1.00 . A A . 127 SER HA 1 1
5 12778 1 1 127 SER HB2 H 12.350 9.523 -6.772 1.00 . A A . 127 SER HB2 1 1
5 12779 1 1 127 SER HB3 H 11.112 10.752 -6.513 1.00 . A A . 127 SER HB3 1 1
5 12780 1 1 127 SER HG H 12.442 11.766 -7.854 1.00 . A A . 127 SER HG 1 1
5 12781 1 1 127 SER N N 12.650 11.913 -4.430 1.00 . A A . 127 SER N 1 1
5 12782 1 1 127 SER O O 13.701 8.504 -4.459 1.00 . A A . 127 SER O 1 1
5 12783 1 1 127 SER OG O 12.938 11.448 -7.096 1.00 . A A . 127 SER OG 1 1
5 12784 1 1 128 ARG C C 16.146 8.958 -3.036 1.00 . A A . 128 ARG C 1 1
5 12785 1 1 128 ARG CA C 16.180 9.745 -4.343 1.00 . A A . 128 ARG CA 1 1
5 12786 1 1 128 ARG CB C 17.309 10.778 -4.304 1.00 . A A . 128 ARG CB 1 1
5 12787 1 1 128 ARG CD C 19.247 9.436 -5.179 1.00 . A A . 128 ARG CD 1 1
5 12788 1 1 128 ARG CG C 18.673 10.185 -3.987 1.00 . A A . 128 ARG CG 1 1
5 12789 1 1 128 ARG CZ C 21.491 8.957 -6.081 1.00 . A A . 128 ARG CZ 1 1
5 12790 1 1 128 ARG H H 14.883 11.374 -4.726 1.00 . A A . 128 ARG H 1 1
5 12791 1 1 128 ARG HA H 16.360 9.059 -5.158 1.00 . A A . 128 ARG HA 1 1
5 12792 1 1 128 ARG HB2 H 17.367 11.267 -5.265 1.00 . A A . 128 ARG HB2 1 1
5 12793 1 1 128 ARG HB3 H 17.078 11.516 -3.549 1.00 . A A . 128 ARG HB3 1 1
5 12794 1 1 128 ARG HD2 H 18.765 8.472 -5.248 1.00 . A A . 128 ARG HD2 1 1
5 12795 1 1 128 ARG HD3 H 19.047 10.004 -6.075 1.00 . A A . 128 ARG HD3 1 1
5 12796 1 1 128 ARG HE H 21.082 9.314 -4.161 1.00 . A A . 128 ARG HE 1 1
5 12797 1 1 128 ARG HG2 H 19.349 10.984 -3.719 1.00 . A A . 128 ARG HG2 1 1
5 12798 1 1 128 ARG HG3 H 18.574 9.501 -3.157 1.00 . A A . 128 ARG HG3 1 1
5 12799 1 1 128 ARG HH11 H 20.017 8.963 -7.466 1.00 . A A . 128 ARG HH11 1 1
5 12800 1 1 128 ARG HH12 H 21.604 8.632 -8.074 1.00 . A A . 128 ARG HH12 1 1
5 12801 1 1 128 ARG HH21 H 23.171 8.878 -4.960 1.00 . A A . 128 ARG HH21 1 1
5 12802 1 1 128 ARG HH22 H 23.394 8.583 -6.652 1.00 . A A . 128 ARG HH22 1 1
5 12803 1 1 128 ARG N N 14.901 10.404 -4.588 1.00 . A A . 128 ARG N 1 1
5 12804 1 1 128 ARG NE N 20.690 9.236 -5.055 1.00 . A A . 128 ARG NE 1 1
5 12805 1 1 128 ARG NH1 N 20.996 8.841 -7.307 1.00 . A A . 128 ARG NH1 1 1
5 12806 1 1 128 ARG NH2 N 22.792 8.793 -5.881 1.00 . A A . 128 ARG NH2 1 1
5 12807 1 1 128 ARG O O 16.680 7.853 -2.950 1.00 . A A . 128 ARG O 1 1
5 12808 1 1 129 GLN C C 14.451 7.702 -0.780 1.00 . A A . 129 GLN C 1 1
5 12809 1 1 129 GLN CA C 15.405 8.891 -0.719 1.00 . A A . 129 GLN CA 1 1
5 12810 1 1 129 GLN CB C 14.922 9.893 0.331 1.00 . A A . 129 GLN CB 1 1
5 12811 1 1 129 GLN CD C 15.773 11.906 1.597 1.00 . A A . 129 GLN CD 1 1
5 12812 1 1 129 GLN CG C 15.607 11.247 0.242 1.00 . A A . 129 GLN CG 1 1
5 12813 1 1 129 GLN H H 15.105 10.419 -2.153 1.00 . A A . 129 GLN H 1 1
5 12814 1 1 129 GLN HA H 16.386 8.537 -0.442 1.00 . A A . 129 GLN HA 1 1
5 12815 1 1 129 GLN HB2 H 13.860 10.042 0.207 1.00 . A A . 129 GLN HB2 1 1
5 12816 1 1 129 GLN HB3 H 15.106 9.484 1.313 1.00 . A A . 129 GLN HB3 1 1
5 12817 1 1 129 GLN HE21 H 14.995 13.598 0.898 1.00 . A A . 129 GLN HE21 1 1
5 12818 1 1 129 GLN HE22 H 15.466 13.619 2.560 1.00 . A A . 129 GLN HE22 1 1
5 12819 1 1 129 GLN HG2 H 16.584 11.114 -0.197 1.00 . A A . 129 GLN HG2 1 1
5 12820 1 1 129 GLN HG3 H 15.015 11.895 -0.388 1.00 . A A . 129 GLN HG3 1 1
5 12821 1 1 129 GLN N N 15.512 9.536 -2.022 1.00 . A A . 129 GLN N 1 1
5 12822 1 1 129 GLN NE2 N 15.371 13.169 1.695 1.00 . A A . 129 GLN NE2 1 1
5 12823 1 1 129 GLN O O 14.664 6.687 -0.116 1.00 . A A . 129 GLN O 1 1
5 12824 1 1 129 GLN OE1 O 16.256 11.289 2.546 1.00 . A A . 129 GLN OE1 1 1
5 12825 1 1 130 ALA C C 13.015 5.545 -2.394 1.00 . A A . 130 ALA C 1 1
5 12826 1 1 130 ALA CA C 12.408 6.775 -1.729 1.00 . A A . 130 ALA CA 1 1
5 12827 1 1 130 ALA CB C 11.217 7.277 -2.530 1.00 . A A . 130 ALA CB 1 1
5 12828 1 1 130 ALA H H 13.282 8.670 -2.082 1.00 . A A . 130 ALA H 1 1
5 12829 1 1 130 ALA HA H 12.060 6.504 -0.743 1.00 . A A . 130 ALA HA 1 1
5 12830 1 1 130 ALA HB1 H 10.307 6.863 -2.120 1.00 . A A . 130 ALA HB1 1 1
5 12831 1 1 130 ALA HB2 H 11.320 6.968 -3.560 1.00 . A A . 130 ALA HB2 1 1
5 12832 1 1 130 ALA HB3 H 11.177 8.355 -2.480 1.00 . A A . 130 ALA HB3 1 1
5 12833 1 1 130 ALA N N 13.397 7.836 -1.580 1.00 . A A . 130 ALA N 1 1
5 12834 1 1 130 ALA O O 12.813 4.418 -1.941 1.00 . A A . 130 ALA O 1 1
5 12835 1 1 131 GLN C C 15.351 3.906 -3.295 1.00 . A A . 131 GLN C 1 1
5 12836 1 1 131 GLN CA C 14.396 4.677 -4.200 1.00 . A A . 131 GLN CA 1 1
5 12837 1 1 131 GLN CB C 15.149 5.219 -5.416 1.00 . A A . 131 GLN CB 1 1
5 12838 1 1 131 GLN CD C 14.427 4.289 -7.649 1.00 . A A . 131 GLN CD 1 1
5 12839 1 1 131 GLN CG C 14.268 5.409 -6.640 1.00 . A A . 131 GLN CG 1 1
5 12840 1 1 131 GLN H H 13.884 6.689 -3.786 1.00 . A A . 131 GLN H 1 1
5 12841 1 1 131 GLN HA H 13.619 4.008 -4.538 1.00 . A A . 131 GLN HA 1 1
5 12842 1 1 131 GLN HB2 H 15.583 6.174 -5.160 1.00 . A A . 131 GLN HB2 1 1
5 12843 1 1 131 GLN HB3 H 15.940 4.530 -5.671 1.00 . A A . 131 GLN HB3 1 1
5 12844 1 1 131 GLN HE21 H 14.022 2.938 -6.247 1.00 . A A . 131 GLN HE21 1 1
5 12845 1 1 131 GLN HE22 H 14.343 2.310 -7.824 1.00 . A A . 131 GLN HE22 1 1
5 12846 1 1 131 GLN HG2 H 13.236 5.445 -6.324 1.00 . A A . 131 GLN HG2 1 1
5 12847 1 1 131 GLN HG3 H 14.531 6.343 -7.116 1.00 . A A . 131 GLN HG3 1 1
5 12848 1 1 131 GLN N N 13.759 5.769 -3.472 1.00 . A A . 131 GLN N 1 1
5 12849 1 1 131 GLN NE2 N 14.245 3.055 -7.194 1.00 . A A . 131 GLN NE2 1 1
5 12850 1 1 131 GLN O O 15.364 2.675 -3.294 1.00 . A A . 131 GLN O 1 1
5 12851 1 1 131 GLN OE1 O 14.708 4.530 -8.823 1.00 . A A . 131 GLN OE1 1 1
5 12852 1 1 132 ASP C C 16.381 3.235 -0.516 1.00 . A A . 132 ASP C 1 1
5 12853 1 1 132 ASP CA C 17.100 4.026 -1.605 1.00 . A A . 132 ASP CA 1 1
5 12854 1 1 132 ASP CB C 17.989 5.097 -0.969 1.00 . A A . 132 ASP CB 1 1
5 12855 1 1 132 ASP CG C 19.112 4.500 -0.144 1.00 . A A . 132 ASP CG 1 1
5 12856 1 1 132 ASP H H 16.084 5.616 -2.564 1.00 . A A . 132 ASP H 1 1
5 12857 1 1 132 ASP HA H 17.719 3.350 -2.176 1.00 . A A . 132 ASP HA 1 1
5 12858 1 1 132 ASP HB2 H 18.424 5.704 -1.749 1.00 . A A . 132 ASP HB2 1 1
5 12859 1 1 132 ASP HB3 H 17.385 5.720 -0.326 1.00 . A A . 132 ASP HB3 1 1
5 12860 1 1 132 ASP N N 16.145 4.639 -2.521 1.00 . A A . 132 ASP N 1 1
5 12861 1 1 132 ASP O O 16.919 2.269 0.023 1.00 . A A . 132 ASP O 1 1
5 12862 1 1 132 ASP OD1 O 19.049 4.594 1.100 1.00 . A A . 132 ASP OD1 1 1
5 12863 1 1 132 ASP OD2 O 20.053 3.937 -0.742 1.00 . A A . 132 ASP OD2 1 1
5 12864 1 1 133 LEU C C 13.864 1.637 0.345 1.00 . A A . 133 LEU C 1 1
5 12865 1 1 133 LEU CA C 14.370 2.992 0.834 1.00 . A A . 133 LEU CA 1 1
5 12866 1 1 133 LEU CB C 13.186 3.876 1.236 1.00 . A A . 133 LEU CB 1 1
5 12867 1 1 133 LEU CD1 C 11.661 4.658 3.065 1.00 . A A . 133 LEU CD1 1 1
5 12868 1 1 133 LEU CD2 C 11.665 2.252 2.390 1.00 . A A . 133 LEU CD2 1 1
5 12869 1 1 133 LEU CG C 12.512 3.504 2.558 1.00 . A A . 133 LEU CG 1 1
5 12870 1 1 133 LEU H H 14.788 4.436 -0.655 1.00 . A A . 133 LEU H 1 1
5 12871 1 1 133 LEU HA H 15.002 2.838 1.695 1.00 . A A . 133 LEU HA 1 1
5 12872 1 1 133 LEU HB2 H 13.537 4.896 1.311 1.00 . A A . 133 LEU HB2 1 1
5 12873 1 1 133 LEU HB3 H 12.445 3.826 0.454 1.00 . A A . 133 LEU HB3 1 1
5 12874 1 1 133 LEU HD11 H 10.926 4.918 2.317 1.00 . A A . 133 LEU HD11 1 1
5 12875 1 1 133 LEU HD12 H 12.292 5.511 3.262 1.00 . A A . 133 LEU HD12 1 1
5 12876 1 1 133 LEU HD13 H 11.160 4.363 3.975 1.00 . A A . 133 LEU HD13 1 1
5 12877 1 1 133 LEU HD21 H 11.076 2.334 1.488 1.00 . A A . 133 LEU HD21 1 1
5 12878 1 1 133 LEU HD22 H 11.009 2.144 3.240 1.00 . A A . 133 LEU HD22 1 1
5 12879 1 1 133 LEU HD23 H 12.309 1.389 2.321 1.00 . A A . 133 LEU HD23 1 1
5 12880 1 1 133 LEU HG H 13.272 3.299 3.298 1.00 . A A . 133 LEU HG 1 1
5 12881 1 1 133 LEU N N 15.163 3.657 -0.193 1.00 . A A . 133 LEU N 1 1
5 12882 1 1 133 LEU O O 13.932 0.640 1.065 1.00 . A A . 133 LEU O 1 1
5 12883 1 1 134 ALA C C 13.924 -0.653 -1.693 1.00 . A A . 134 ALA C 1 1
5 12884 1 1 134 ALA CA C 12.825 0.383 -1.468 1.00 . A A . 134 ALA CA 1 1
5 12885 1 1 134 ALA CB C 12.113 0.689 -2.777 1.00 . A A . 134 ALA CB 1 1
5 12886 1 1 134 ALA H H 13.322 2.439 -1.403 1.00 . A A . 134 ALA H 1 1
5 12887 1 1 134 ALA HA H 12.099 -0.027 -0.781 1.00 . A A . 134 ALA HA 1 1
5 12888 1 1 134 ALA HB1 H 11.776 -0.233 -3.227 1.00 . A A . 134 ALA HB1 1 1
5 12889 1 1 134 ALA HB2 H 12.794 1.190 -3.449 1.00 . A A . 134 ALA HB2 1 1
5 12890 1 1 134 ALA HB3 H 11.263 1.327 -2.583 1.00 . A A . 134 ALA HB3 1 1
5 12891 1 1 134 ALA N N 13.352 1.610 -0.881 1.00 . A A . 134 ALA N 1 1
5 12892 1 1 134 ALA O O 13.709 -1.848 -1.490 1.00 . A A . 134 ALA O 1 1
5 12893 1 1 135 ARG C C 16.585 -1.880 -1.119 1.00 . A A . 135 ARG C 1 1
5 12894 1 1 135 ARG CA C 16.216 -1.097 -2.378 1.00 . A A . 135 ARG CA 1 1
5 12895 1 1 135 ARG CB C 17.426 -0.311 -2.907 1.00 . A A . 135 ARG CB 1 1
5 12896 1 1 135 ARG CD C 19.610 0.851 -2.430 1.00 . A A . 135 ARG CD 1 1
5 12897 1 1 135 ARG CG C 18.431 0.095 -1.836 1.00 . A A . 135 ARG CG 1 1
5 12898 1 1 135 ARG CZ C 21.870 1.493 -1.681 1.00 . A A . 135 ARG CZ 1 1
5 12899 1 1 135 ARG H H 15.211 0.766 -2.272 1.00 . A A . 135 ARG H 1 1
5 12900 1 1 135 ARG HA H 15.899 -1.799 -3.136 1.00 . A A . 135 ARG HA 1 1
5 12901 1 1 135 ARG HB2 H 17.940 -0.918 -3.637 1.00 . A A . 135 ARG HB2 1 1
5 12902 1 1 135 ARG HB3 H 17.069 0.586 -3.391 1.00 . A A . 135 ARG HB3 1 1
5 12903 1 1 135 ARG HD2 H 20.082 0.227 -3.175 1.00 . A A . 135 ARG HD2 1 1
5 12904 1 1 135 ARG HD3 H 19.244 1.753 -2.897 1.00 . A A . 135 ARG HD3 1 1
5 12905 1 1 135 ARG HE H 20.296 1.237 -0.482 1.00 . A A . 135 ARG HE 1 1
5 12906 1 1 135 ARG HG2 H 17.938 0.728 -1.116 1.00 . A A . 135 ARG HG2 1 1
5 12907 1 1 135 ARG HG3 H 18.798 -0.794 -1.345 1.00 . A A . 135 ARG HG3 1 1
5 12908 1 1 135 ARG HH11 H 21.700 1.231 -3.679 1.00 . A A . 135 ARG HH11 1 1
5 12909 1 1 135 ARG HH12 H 23.276 1.682 -3.121 1.00 . A A . 135 ARG HH12 1 1
5 12910 1 1 135 ARG HH21 H 22.367 1.830 0.249 1.00 . A A . 135 ARG HH21 1 1
5 12911 1 1 135 ARG HH22 H 23.655 2.021 -0.893 1.00 . A A . 135 ARG HH22 1 1
5 12912 1 1 135 ARG N N 15.097 -0.195 -2.121 1.00 . A A . 135 ARG N 1 1
5 12913 1 1 135 ARG NE N 20.597 1.208 -1.414 1.00 . A A . 135 ARG NE 1 1
5 12914 1 1 135 ARG NH1 N 22.318 1.466 -2.930 1.00 . A A . 135 ARG NH1 1 1
5 12915 1 1 135 ARG NH2 N 22.699 1.807 -0.694 1.00 . A A . 135 ARG NH2 1 1
5 12916 1 1 135 ARG O O 16.963 -3.049 -1.192 1.00 . A A . 135 ARG O 1 1
5 12917 1 1 136 SER C C 15.888 -3.083 1.537 1.00 . A A . 136 SER C 1 1
5 12918 1 1 136 SER CA C 16.779 -1.867 1.307 1.00 . A A . 136 SER CA 1 1
5 12919 1 1 136 SER CB C 16.606 -0.871 2.454 1.00 . A A . 136 SER CB 1 1
5 12920 1 1 136 SER H H 16.154 -0.300 0.028 1.00 . A A . 136 SER H 1 1
5 12921 1 1 136 SER HA H 17.809 -2.189 1.273 1.00 . A A . 136 SER HA 1 1
5 12922 1 1 136 SER HB2 H 17.439 -0.184 2.461 1.00 . A A . 136 SER HB2 1 1
5 12923 1 1 136 SER HB3 H 15.687 -0.321 2.315 1.00 . A A . 136 SER HB3 1 1
5 12924 1 1 136 SER HG H 16.308 -0.911 4.390 1.00 . A A . 136 SER HG 1 1
5 12925 1 1 136 SER N N 16.465 -1.229 0.033 1.00 . A A . 136 SER N 1 1
5 12926 1 1 136 SER O O 16.256 -4.008 2.262 1.00 . A A . 136 SER O 1 1
5 12927 1 1 136 SER OG O 16.555 -1.536 3.704 1.00 . A A . 136 SER OG 1 1
5 12928 1 1 137 TYR C C 13.822 -5.092 -0.170 1.00 . A A . 137 TYR C 1 1
5 12929 1 1 137 TYR CA C 13.767 -4.176 1.050 1.00 . A A . 137 TYR CA 1 1
5 12930 1 1 137 TYR CB C 12.346 -3.635 1.229 1.00 . A A . 137 TYR CB 1 1
5 12931 1 1 137 TYR CD1 C 13.215 -2.274 3.183 1.00 . A A . 137 TYR CD1 1 1
5 12932 1 1 137 TYR CD2 C 11.146 -1.631 2.188 1.00 . A A . 137 TYR CD2 1 1
5 12933 1 1 137 TYR CE1 C 13.111 -1.231 4.084 1.00 . A A . 137 TYR CE1 1 1
5 12934 1 1 137 TYR CE2 C 11.035 -0.586 3.085 1.00 . A A . 137 TYR CE2 1 1
5 12935 1 1 137 TYR CG C 12.235 -2.492 2.220 1.00 . A A . 137 TYR CG 1 1
5 12936 1 1 137 TYR CZ C 12.019 -0.390 4.031 1.00 . A A . 137 TYR CZ 1 1
5 12937 1 1 137 TYR H H 14.475 -2.310 0.352 1.00 . A A . 137 TYR H 1 1
5 12938 1 1 137 TYR HA H 14.041 -4.744 1.927 1.00 . A A . 137 TYR HA 1 1
5 12939 1 1 137 TYR HB2 H 11.985 -3.279 0.277 1.00 . A A . 137 TYR HB2 1 1
5 12940 1 1 137 TYR HB3 H 11.706 -4.434 1.572 1.00 . A A . 137 TYR HB3 1 1
5 12941 1 1 137 TYR HD1 H 14.069 -2.934 3.223 1.00 . A A . 137 TYR HD1 1 1
5 12942 1 1 137 TYR HD2 H 10.376 -1.786 1.447 1.00 . A A . 137 TYR HD2 1 1
5 12943 1 1 137 TYR HE1 H 13.882 -1.078 4.824 1.00 . A A . 137 TYR HE1 1 1
5 12944 1 1 137 TYR HE2 H 10.179 0.072 3.043 1.00 . A A . 137 TYR HE2 1 1
5 12945 1 1 137 TYR HH H 12.527 0.526 5.648 1.00 . A A . 137 TYR HH 1 1
5 12946 1 1 137 TYR N N 14.713 -3.075 0.915 1.00 . A A . 137 TYR N 1 1
5 12947 1 1 137 TYR O O 13.499 -6.277 -0.083 1.00 . A A . 137 TYR O 1 1
5 12948 1 1 137 TYR OH O 11.910 0.654 4.923 1.00 . A A . 137 TYR OH 1 1
5 12949 1 1 138 GLY C C 12.990 -5.364 -3.267 1.00 . A A . 138 GLY C 1 1
5 12950 1 1 138 GLY CA C 14.311 -5.315 -2.528 1.00 . A A . 138 GLY CA 1 1
5 12951 1 1 138 GLY H H 14.469 -3.584 -1.319 1.00 . A A . 138 GLY H 1 1
5 12952 1 1 138 GLY HA2 H 15.057 -4.876 -3.174 1.00 . A A . 138 GLY HA2 1 1
5 12953 1 1 138 GLY HA3 H 14.610 -6.322 -2.280 1.00 . A A . 138 GLY HA3 1 1
5 12954 1 1 138 GLY N N 14.228 -4.534 -1.307 1.00 . A A . 138 GLY N 1 1
5 12955 1 1 138 GLY O O 12.622 -6.397 -3.828 1.00 . A A . 138 GLY O 1 1
5 12956 1 1 139 ILE C C 10.945 -2.997 -4.921 1.00 . A A . 139 ILE C 1 1
5 12957 1 1 139 ILE CA C 10.982 -4.162 -3.935 1.00 . A A . 139 ILE CA 1 1
5 12958 1 1 139 ILE CB C 9.836 -3.997 -2.919 1.00 . A A . 139 ILE CB 1 1
5 12959 1 1 139 ILE CD1 C 8.995 -2.529 -1.013 1.00 . A A . 139 ILE CD1 1 1
5 12960 1 1 139 ILE CG1 C 10.070 -2.757 -2.053 1.00 . A A . 139 ILE CG1 1 1
5 12961 1 1 139 ILE CG2 C 9.713 -5.244 -2.055 1.00 . A A . 139 ILE CG2 1 1
5 12962 1 1 139 ILE H H 12.620 -3.457 -2.796 1.00 . A A . 139 ILE H 1 1
5 12963 1 1 139 ILE HA H 10.826 -5.084 -4.475 1.00 . A A . 139 ILE HA 1 1
5 12964 1 1 139 ILE HB H 8.914 -3.876 -3.467 1.00 . A A . 139 ILE HB 1 1
5 12965 1 1 139 ILE HD11 H 8.024 -2.696 -1.456 1.00 . A A . 139 ILE HD11 1 1
5 12966 1 1 139 ILE HD12 H 9.055 -1.514 -0.649 1.00 . A A . 139 ILE HD12 1 1
5 12967 1 1 139 ILE HD13 H 9.138 -3.215 -0.191 1.00 . A A . 139 ILE HD13 1 1
5 12968 1 1 139 ILE HG12 H 11.013 -2.860 -1.537 1.00 . A A . 139 ILE HG12 1 1
5 12969 1 1 139 ILE HG13 H 10.108 -1.884 -2.689 1.00 . A A . 139 ILE HG13 1 1
5 12970 1 1 139 ILE HG21 H 8.839 -5.803 -2.353 1.00 . A A . 139 ILE HG21 1 1
5 12971 1 1 139 ILE HG22 H 9.620 -4.957 -1.018 1.00 . A A . 139 ILE HG22 1 1
5 12972 1 1 139 ILE HG23 H 10.593 -5.858 -2.181 1.00 . A A . 139 ILE HG23 1 1
5 12973 1 1 139 ILE N N 12.273 -4.245 -3.264 1.00 . A A . 139 ILE N 1 1
5 12974 1 1 139 ILE O O 11.677 -2.019 -4.767 1.00 . A A . 139 ILE O 1 1
5 12975 1 1 140 PRO C C 9.372 -0.748 -6.397 1.00 . A A . 140 PRO C 1 1
5 12976 1 1 140 PRO CA C 9.958 -2.036 -6.966 1.00 . A A . 140 PRO CA 1 1
5 12977 1 1 140 PRO CB C 9.003 -2.647 -7.997 1.00 . A A . 140 PRO CB 1 1
5 12978 1 1 140 PRO CD C 9.177 -4.219 -6.211 1.00 . A A . 140 PRO CD 1 1
5 12979 1 1 140 PRO CG C 8.230 -3.670 -7.240 1.00 . A A . 140 PRO CG 1 1
5 12980 1 1 140 PRO HA H 10.907 -1.822 -7.434 1.00 . A A . 140 PRO HA 1 1
5 12981 1 1 140 PRO HB2 H 8.357 -1.877 -8.395 1.00 . A A . 140 PRO HB2 1 1
5 12982 1 1 140 PRO HB3 H 9.572 -3.096 -8.797 1.00 . A A . 140 PRO HB3 1 1
5 12983 1 1 140 PRO HD2 H 8.641 -4.497 -5.315 1.00 . A A . 140 PRO HD2 1 1
5 12984 1 1 140 PRO HD3 H 9.718 -5.065 -6.608 1.00 . A A . 140 PRO HD3 1 1
5 12985 1 1 140 PRO HG2 H 7.380 -3.209 -6.760 1.00 . A A . 140 PRO HG2 1 1
5 12986 1 1 140 PRO HG3 H 7.906 -4.455 -7.907 1.00 . A A . 140 PRO HG3 1 1
5 12987 1 1 140 PRO N N 10.086 -3.088 -5.952 1.00 . A A . 140 PRO N 1 1
5 12988 1 1 140 PRO O O 8.624 -0.771 -5.419 1.00 . A A . 140 PRO O 1 1
5 12989 1 1 141 TYR C C 8.447 2.363 -7.696 1.00 . A A . 141 TYR C 1 1
5 12990 1 1 141 TYR CA C 9.229 1.678 -6.579 1.00 . A A . 141 TYR CA 1 1
5 12991 1 1 141 TYR CB C 10.399 2.561 -6.140 1.00 . A A . 141 TYR CB 1 1
5 12992 1 1 141 TYR CD1 C 10.573 5.079 -6.206 1.00 . A A . 141 TYR CD1 1 1
5 12993 1 1 141 TYR CD2 C 8.999 4.097 -4.708 1.00 . A A . 141 TYR CD2 1 1
5 12994 1 1 141 TYR CE1 C 10.195 6.339 -5.783 1.00 . A A . 141 TYR CE1 1 1
5 12995 1 1 141 TYR CE2 C 8.615 5.354 -4.281 1.00 . A A . 141 TYR CE2 1 1
5 12996 1 1 141 TYR CG C 9.982 3.938 -5.676 1.00 . A A . 141 TYR CG 1 1
5 12997 1 1 141 TYR CZ C 9.216 6.471 -4.821 1.00 . A A . 141 TYR CZ 1 1
5 12998 1 1 141 TYR H H 10.317 0.327 -7.792 1.00 . A A . 141 TYR H 1 1
5 12999 1 1 141 TYR HA H 8.571 1.520 -5.738 1.00 . A A . 141 TYR HA 1 1
5 13000 1 1 141 TYR HB2 H 10.917 2.079 -5.324 1.00 . A A . 141 TYR HB2 1 1
5 13001 1 1 141 TYR HB3 H 11.080 2.681 -6.970 1.00 . A A . 141 TYR HB3 1 1
5 13002 1 1 141 TYR HD1 H 11.339 4.972 -6.959 1.00 . A A . 141 TYR HD1 1 1
5 13003 1 1 141 TYR HD2 H 8.531 3.220 -4.286 1.00 . A A . 141 TYR HD2 1 1
5 13004 1 1 141 TYR HE1 H 10.664 7.214 -6.207 1.00 . A A . 141 TYR HE1 1 1
5 13005 1 1 141 TYR HE2 H 7.849 5.457 -3.528 1.00 . A A . 141 TYR HE2 1 1
5 13006 1 1 141 TYR HH H 8.003 7.963 -4.810 1.00 . A A . 141 TYR HH 1 1
5 13007 1 1 141 TYR N N 9.718 0.375 -7.018 1.00 . A A . 141 TYR N 1 1
5 13008 1 1 141 TYR O O 8.870 2.363 -8.852 1.00 . A A . 141 TYR O 1 1
5 13009 1 1 141 TYR OH O 8.836 7.725 -4.398 1.00 . A A . 141 TYR OH 1 1
5 13010 1 1 142 ILE C C 5.857 4.899 -7.747 1.00 . A A . 142 ILE C 1 1
5 13011 1 1 142 ILE CA C 6.464 3.625 -8.325 1.00 . A A . 142 ILE CA 1 1
5 13012 1 1 142 ILE CB C 5.324 2.714 -8.822 1.00 . A A . 142 ILE CB 1 1
5 13013 1 1 142 ILE CD1 C 5.683 0.291 -8.125 1.00 . A A . 142 ILE CD1 1 1
5 13014 1 1 142 ILE CG1 C 5.866 1.335 -9.205 1.00 . A A . 142 ILE CG1 1 1
5 13015 1 1 142 ILE CG2 C 4.610 3.355 -10.003 1.00 . A A . 142 ILE CG2 1 1
5 13016 1 1 142 ILE H H 7.014 2.906 -6.410 1.00 . A A . 142 ILE H 1 1
5 13017 1 1 142 ILE HA H 7.083 3.884 -9.171 1.00 . A A . 142 ILE HA 1 1
5 13018 1 1 142 ILE HB H 4.609 2.602 -8.020 1.00 . A A . 142 ILE HB 1 1
5 13019 1 1 142 ILE HD11 H 6.210 -0.610 -8.403 1.00 . A A . 142 ILE HD11 1 1
5 13020 1 1 142 ILE HD12 H 4.632 0.073 -8.009 1.00 . A A . 142 ILE HD12 1 1
5 13021 1 1 142 ILE HD13 H 6.078 0.665 -7.191 1.00 . A A . 142 ILE HD13 1 1
5 13022 1 1 142 ILE HG12 H 5.353 0.987 -10.089 1.00 . A A . 142 ILE HG12 1 1
5 13023 1 1 142 ILE HG13 H 6.922 1.416 -9.415 1.00 . A A . 142 ILE HG13 1 1
5 13024 1 1 142 ILE HG21 H 5.333 3.618 -10.762 1.00 . A A . 142 ILE HG21 1 1
5 13025 1 1 142 ILE HG22 H 4.095 4.246 -9.673 1.00 . A A . 142 ILE HG22 1 1
5 13026 1 1 142 ILE HG23 H 3.895 2.658 -10.413 1.00 . A A . 142 ILE HG23 1 1
5 13027 1 1 142 ILE N N 7.302 2.942 -7.346 1.00 . A A . 142 ILE N 1 1
5 13028 1 1 142 ILE O O 5.174 4.864 -6.723 1.00 . A A . 142 ILE O 1 1
5 13029 1 1 143 GLU C C 4.116 7.455 -8.423 1.00 . A A . 143 GLU C 1 1
5 13030 1 1 143 GLU CA C 5.563 7.304 -7.972 1.00 . A A . 143 GLU CA 1 1
5 13031 1 1 143 GLU CB C 6.405 8.457 -8.522 1.00 . A A . 143 GLU CB 1 1
5 13032 1 1 143 GLU CD C 8.916 8.587 -8.269 1.00 . A A . 143 GLU CD 1 1
5 13033 1 1 143 GLU CG C 7.569 8.845 -7.624 1.00 . A A . 143 GLU CG 1 1
5 13034 1 1 143 GLU H H 6.643 5.986 -9.230 1.00 . A A . 143 GLU H 1 1
5 13035 1 1 143 GLU HA H 5.598 7.324 -6.893 1.00 . A A . 143 GLU HA 1 1
5 13036 1 1 143 GLU HB2 H 6.800 8.172 -9.486 1.00 . A A . 143 GLU HB2 1 1
5 13037 1 1 143 GLU HB3 H 5.770 9.322 -8.645 1.00 . A A . 143 GLU HB3 1 1
5 13038 1 1 143 GLU HG2 H 7.494 9.897 -7.393 1.00 . A A . 143 GLU HG2 1 1
5 13039 1 1 143 GLU HG3 H 7.507 8.272 -6.710 1.00 . A A . 143 GLU HG3 1 1
5 13040 1 1 143 GLU N N 6.099 6.022 -8.416 1.00 . A A . 143 GLU N 1 1
5 13041 1 1 143 GLU O O 3.818 7.373 -9.615 1.00 . A A . 143 GLU O 1 1
5 13042 1 1 143 GLU OE1 O 9.412 7.445 -8.170 1.00 . A A . 143 GLU OE1 1 1
5 13043 1 1 143 GLU OE2 O 9.473 9.526 -8.875 1.00 . A A . 143 GLU OE2 1 1
5 13044 1 1 144 THR C C 1.149 8.854 -6.875 1.00 . A A . 144 THR C 1 1
5 13045 1 1 144 THR CA C 1.801 7.813 -7.779 1.00 . A A . 144 THR CA 1 1
5 13046 1 1 144 THR CB C 1.080 6.466 -7.629 1.00 . A A . 144 THR CB 1 1
5 13047 1 1 144 THR CG2 C 1.940 5.273 -7.999 1.00 . A A . 144 THR CG2 1 1
5 13048 1 1 144 THR H H 3.511 7.713 -6.534 1.00 . A A . 144 THR H 1 1
5 13049 1 1 144 THR HA H 1.721 8.142 -8.805 1.00 . A A . 144 THR HA 1 1
5 13050 1 1 144 THR HB H 0.213 6.460 -8.274 1.00 . A A . 144 THR HB 1 1
5 13051 1 1 144 THR HG1 H -0.227 5.868 -6.298 1.00 . A A . 144 THR HG1 1 1
5 13052 1 1 144 THR HG21 H 1.317 4.394 -8.088 1.00 . A A . 144 THR HG21 1 1
5 13053 1 1 144 THR HG22 H 2.680 5.111 -7.231 1.00 . A A . 144 THR HG22 1 1
5 13054 1 1 144 THR HG23 H 2.434 5.461 -8.939 1.00 . A A . 144 THR HG23 1 1
5 13055 1 1 144 THR N N 3.217 7.664 -7.468 1.00 . A A . 144 THR N 1 1
5 13056 1 1 144 THR O O 1.715 9.244 -5.855 1.00 . A A . 144 THR O 1 1
5 13057 1 1 144 THR OG1 O 0.642 6.276 -6.295 1.00 . A A . 144 THR OG1 1 1
5 13058 1 1 145 SER C C -2.256 9.917 -6.385 1.00 . A A . 145 SER C 1 1
5 13059 1 1 145 SER CA C -0.778 10.285 -6.468 1.00 . A A . 145 SER CA 1 1
5 13060 1 1 145 SER CB C -0.615 11.681 -7.071 1.00 . A A . 145 SER CB 1 1
5 13061 1 1 145 SER H H -0.449 8.946 -8.075 1.00 . A A . 145 SER H 1 1
5 13062 1 1 145 SER HA H -0.365 10.284 -5.470 1.00 . A A . 145 SER HA 1 1
5 13063 1 1 145 SER HB2 H 0.406 12.010 -6.941 1.00 . A A . 145 SER HB2 1 1
5 13064 1 1 145 SER HB3 H -0.851 11.648 -8.124 1.00 . A A . 145 SER HB3 1 1
5 13065 1 1 145 SER HG H -1.056 12.947 -5.642 1.00 . A A . 145 SER HG 1 1
5 13066 1 1 145 SER N N -0.046 9.297 -7.252 1.00 . A A . 145 SER N 1 1
5 13067 1 1 145 SER O O -2.918 9.738 -7.405 1.00 . A A . 145 SER O 1 1
5 13068 1 1 145 SER OG O -1.476 12.612 -6.438 1.00 . A A . 145 SER OG 1 1
5 13069 1 1 146 ALA C C -5.110 10.500 -5.489 1.00 . A A . 146 ALA C 1 1
5 13070 1 1 146 ALA CA C -4.160 9.437 -4.942 1.00 . A A . 146 ALA CA 1 1
5 13071 1 1 146 ALA CB C -4.415 9.219 -3.458 1.00 . A A . 146 ALA CB 1 1
5 13072 1 1 146 ALA H H -2.180 9.942 -4.389 1.00 . A A . 146 ALA H 1 1
5 13073 1 1 146 ALA HA H -4.347 8.504 -5.454 1.00 . A A . 146 ALA HA 1 1
5 13074 1 1 146 ALA HB1 H -3.912 8.320 -3.135 1.00 . A A . 146 ALA HB1 1 1
5 13075 1 1 146 ALA HB2 H -5.476 9.120 -3.285 1.00 . A A . 146 ALA HB2 1 1
5 13076 1 1 146 ALA HB3 H -4.036 10.063 -2.900 1.00 . A A . 146 ALA HB3 1 1
5 13077 1 1 146 ALA N N -2.762 9.796 -5.163 1.00 . A A . 146 ALA N 1 1
5 13078 1 1 146 ALA O O -6.206 10.184 -5.951 1.00 . A A . 146 ALA O 1 1
5 13079 1 1 147 LYS C C -5.545 12.936 -7.425 1.00 . A A . 147 LYS C 1 1
5 13080 1 1 147 LYS CA C -5.512 12.867 -5.899 1.00 . A A . 147 LYS CA 1 1
5 13081 1 1 147 LYS CB C -4.997 14.191 -5.331 1.00 . A A . 147 LYS CB 1 1
5 13082 1 1 147 LYS CD C -7.174 15.245 -4.650 1.00 . A A . 147 LYS CD 1 1
5 13083 1 1 147 LYS CE C -7.693 16.614 -4.243 1.00 . A A . 147 LYS CE 1 1
5 13084 1 1 147 LYS CG C -5.950 15.356 -5.545 1.00 . A A . 147 LYS CG 1 1
5 13085 1 1 147 LYS H H -3.810 11.948 -5.035 1.00 . A A . 147 LYS H 1 1
5 13086 1 1 147 LYS HA H -6.518 12.706 -5.542 1.00 . A A . 147 LYS HA 1 1
5 13087 1 1 147 LYS HB2 H -4.838 14.074 -4.270 1.00 . A A . 147 LYS HB2 1 1
5 13088 1 1 147 LYS HB3 H -4.056 14.431 -5.804 1.00 . A A . 147 LYS HB3 1 1
5 13089 1 1 147 LYS HD2 H -7.952 14.721 -5.183 1.00 . A A . 147 LYS HD2 1 1
5 13090 1 1 147 LYS HD3 H -6.908 14.692 -3.761 1.00 . A A . 147 LYS HD3 1 1
5 13091 1 1 147 LYS HE2 H -8.497 16.484 -3.534 1.00 . A A . 147 LYS HE2 1 1
5 13092 1 1 147 LYS HE3 H -6.890 17.166 -3.777 1.00 . A A . 147 LYS HE3 1 1
5 13093 1 1 147 LYS HG2 H -5.434 16.277 -5.319 1.00 . A A . 147 LYS HG2 1 1
5 13094 1 1 147 LYS HG3 H -6.269 15.363 -6.577 1.00 . A A . 147 LYS HG3 1 1
5 13095 1 1 147 LYS HZ1 H -8.984 16.876 -5.865 1.00 . A A . 147 LYS HZ1 1 1
5 13096 1 1 147 LYS HZ2 H -7.440 17.521 -6.108 1.00 . A A . 147 LYS HZ2 1 1
5 13097 1 1 147 LYS HZ3 H -8.540 18.320 -5.102 1.00 . A A . 147 LYS HZ3 1 1
5 13098 1 1 147 LYS N N -4.690 11.758 -5.422 1.00 . A A . 147 LYS N 1 1
5 13099 1 1 147 LYS NZ N -8.199 17.387 -5.411 1.00 . A A . 147 LYS NZ 1 1
5 13100 1 1 147 LYS O O -6.433 13.563 -8.003 1.00 . A A . 147 LYS O 1 1
5 13101 1 1 148 THR C C -4.796 10.939 -10.127 1.00 . A A . 148 THR C 1 1
5 13102 1 1 148 THR CA C -4.509 12.319 -9.538 1.00 . A A . 148 THR CA 1 1
5 13103 1 1 148 THR CB C -3.135 12.807 -10.011 1.00 . A A . 148 THR CB 1 1
5 13104 1 1 148 THR CG2 C -2.574 13.939 -9.175 1.00 . A A . 148 THR CG2 1 1
5 13105 1 1 148 THR H H -3.884 11.827 -7.571 1.00 . A A . 148 THR H 1 1
5 13106 1 1 148 THR HA H -5.262 13.007 -9.892 1.00 . A A . 148 THR HA 1 1
5 13107 1 1 148 THR HB H -3.223 13.161 -11.028 1.00 . A A . 148 THR HB 1 1
5 13108 1 1 148 THR HG1 H -2.382 11.160 -9.258 1.00 . A A . 148 THR HG1 1 1
5 13109 1 1 148 THR HG21 H -1.945 13.533 -8.397 1.00 . A A . 148 THR HG21 1 1
5 13110 1 1 148 THR HG22 H -3.386 14.494 -8.729 1.00 . A A . 148 THR HG22 1 1
5 13111 1 1 148 THR HG23 H -1.991 14.595 -9.804 1.00 . A A . 148 THR HG23 1 1
5 13112 1 1 148 THR N N -4.573 12.305 -8.078 1.00 . A A . 148 THR N 1 1
5 13113 1 1 148 THR O O -5.226 10.827 -11.276 1.00 . A A . 148 THR O 1 1
5 13114 1 1 148 THR OG1 O -2.190 11.751 -9.990 1.00 . A A . 148 THR OG1 1 1
5 13115 1 1 149 ARG C C -3.562 7.976 -10.556 1.00 . A A . 149 ARG C 1 1
5 13116 1 1 149 ARG CA C -4.765 8.510 -9.775 1.00 . A A . 149 ARG CA 1 1
5 13117 1 1 149 ARG CB C -6.033 8.395 -10.629 1.00 . A A . 149 ARG CB 1 1
5 13118 1 1 149 ARG CD C -5.885 6.050 -11.529 1.00 . A A . 149 ARG CD 1 1
5 13119 1 1 149 ARG CG C -6.649 7.004 -10.624 1.00 . A A . 149 ARG CG 1 1
5 13120 1 1 149 ARG CZ C -7.353 5.523 -13.439 1.00 . A A . 149 ARG CZ 1 1
5 13121 1 1 149 ARG H H -4.197 10.053 -8.437 1.00 . A A . 149 ARG H 1 1
5 13122 1 1 149 ARG HA H -4.890 7.907 -8.887 1.00 . A A . 149 ARG HA 1 1
5 13123 1 1 149 ARG HB2 H -6.769 9.092 -10.256 1.00 . A A . 149 ARG HB2 1 1
5 13124 1 1 149 ARG HB3 H -5.791 8.653 -11.650 1.00 . A A . 149 ARG HB3 1 1
5 13125 1 1 149 ARG HD2 H -5.288 6.628 -12.218 1.00 . A A . 149 ARG HD2 1 1
5 13126 1 1 149 ARG HD3 H -5.235 5.440 -10.918 1.00 . A A . 149 ARG HD3 1 1
5 13127 1 1 149 ARG HE H -6.953 4.285 -11.926 1.00 . A A . 149 ARG HE 1 1
5 13128 1 1 149 ARG HG2 H -6.632 6.618 -9.616 1.00 . A A . 149 ARG HG2 1 1
5 13129 1 1 149 ARG HG3 H -7.671 7.072 -10.968 1.00 . A A . 149 ARG HG3 1 1
5 13130 1 1 149 ARG HH11 H -6.553 7.380 -13.494 1.00 . A A . 149 ARG HH11 1 1
5 13131 1 1 149 ARG HH12 H -7.582 6.976 -14.827 1.00 . A A . 149 ARG HH12 1 1
5 13132 1 1 149 ARG HH21 H -8.303 3.755 -13.679 1.00 . A A . 149 ARG HH21 1 1
5 13133 1 1 149 ARG HH22 H -8.576 4.920 -14.932 1.00 . A A . 149 ARG HH22 1 1
5 13134 1 1 149 ARG N N -4.546 9.893 -9.338 1.00 . A A . 149 ARG N 1 1
5 13135 1 1 149 ARG NE N -6.777 5.178 -12.290 1.00 . A A . 149 ARG NE 1 1
5 13136 1 1 149 ARG NH1 N -7.145 6.725 -13.962 1.00 . A A . 149 ARG NH1 1 1
5 13137 1 1 149 ARG NH2 N -8.142 4.662 -14.068 1.00 . A A . 149 ARG NH2 1 1
5 13138 1 1 149 ARG O O -3.411 6.766 -10.726 1.00 . A A . 149 ARG O 1 1
5 13139 1 1 150 GLN C C -0.639 7.540 -10.987 1.00 . A A . 150 GLN C 1 1
5 13140 1 1 150 GLN CA C -1.521 8.494 -11.785 1.00 . A A . 150 GLN CA 1 1
5 13141 1 1 150 GLN CB C -0.718 9.739 -12.171 1.00 . A A . 150 GLN CB 1 1
5 13142 1 1 150 GLN CD C 1.725 9.129 -11.963 1.00 . A A . 150 GLN CD 1 1
5 13143 1 1 150 GLN CG C 0.577 9.429 -12.906 1.00 . A A . 150 GLN CG 1 1
5 13144 1 1 150 GLN H H -2.871 9.828 -10.860 1.00 . A A . 150 GLN H 1 1
5 13145 1 1 150 GLN HA H -1.850 7.996 -12.684 1.00 . A A . 150 GLN HA 1 1
5 13146 1 1 150 GLN HB2 H -1.328 10.362 -12.807 1.00 . A A . 150 GLN HB2 1 1
5 13147 1 1 150 GLN HB3 H -0.474 10.287 -11.273 1.00 . A A . 150 GLN HB3 1 1
5 13148 1 1 150 GLN HE21 H 1.427 10.848 -11.012 1.00 . A A . 150 GLN HE21 1 1
5 13149 1 1 150 GLN HE22 H 2.722 9.874 -10.413 1.00 . A A . 150 GLN HE22 1 1
5 13150 1 1 150 GLN HG2 H 0.420 8.571 -13.541 1.00 . A A . 150 GLN HG2 1 1
5 13151 1 1 150 GLN HG3 H 0.843 10.282 -13.513 1.00 . A A . 150 GLN HG3 1 1
5 13152 1 1 150 GLN N N -2.705 8.880 -11.026 1.00 . A A . 150 GLN N 1 1
5 13153 1 1 150 GLN NE2 N 1.984 10.042 -11.035 1.00 . A A . 150 GLN NE2 1 1
5 13154 1 1 150 GLN O O -0.134 7.893 -9.923 1.00 . A A . 150 GLN O 1 1
5 13155 1 1 150 GLN OE1 O 2.373 8.087 -12.067 1.00 . A A . 150 GLN OE1 1 1
5 13156 1 1 151 GLY C C -0.377 4.452 -9.904 1.00 . A A . 151 GLY C 1 1
5 13157 1 1 151 GLY CA C 0.392 5.358 -10.848 1.00 . A A . 151 GLY CA 1 1
5 13158 1 1 151 GLY H H -0.864 6.114 -12.375 1.00 . A A . 151 GLY H 1 1
5 13159 1 1 151 GLY HA2 H 0.877 4.748 -11.595 1.00 . A A . 151 GLY HA2 1 1
5 13160 1 1 151 GLY HA3 H 1.150 5.882 -10.285 1.00 . A A . 151 GLY HA3 1 1
5 13161 1 1 151 GLY N N -0.445 6.336 -11.517 1.00 . A A . 151 GLY N 1 1
5 13162 1 1 151 GLY O O 0.055 3.334 -9.626 1.00 . A A . 151 GLY O 1 1
5 13163 1 1 152 VAL C C -2.567 2.732 -9.010 1.00 . A A . 152 VAL C 1 1
5 13164 1 1 152 VAL CA C -2.332 4.146 -8.482 1.00 . A A . 152 VAL CA 1 1
5 13165 1 1 152 VAL CB C -3.691 4.827 -8.220 1.00 . A A . 152 VAL CB 1 1
5 13166 1 1 152 VAL CG1 C -4.538 3.999 -7.264 1.00 . A A . 152 VAL CG1 1 1
5 13167 1 1 152 VAL CG2 C -3.484 6.231 -7.673 1.00 . A A . 152 VAL CG2 1 1
5 13168 1 1 152 VAL H H -1.807 5.828 -9.658 1.00 . A A . 152 VAL H 1 1
5 13169 1 1 152 VAL HA H -1.801 4.082 -7.543 1.00 . A A . 152 VAL HA 1 1
5 13170 1 1 152 VAL HB H -4.219 4.904 -9.159 1.00 . A A . 152 VAL HB 1 1
5 13171 1 1 152 VAL HG11 H -5.232 3.395 -7.829 1.00 . A A . 152 VAL HG11 1 1
5 13172 1 1 152 VAL HG12 H -5.087 4.658 -6.608 1.00 . A A . 152 VAL HG12 1 1
5 13173 1 1 152 VAL HG13 H -3.897 3.358 -6.677 1.00 . A A . 152 VAL HG13 1 1
5 13174 1 1 152 VAL HG21 H -2.865 6.184 -6.789 1.00 . A A . 152 VAL HG21 1 1
5 13175 1 1 152 VAL HG22 H -4.440 6.663 -7.420 1.00 . A A . 152 VAL HG22 1 1
5 13176 1 1 152 VAL HG23 H -2.998 6.841 -8.420 1.00 . A A . 152 VAL HG23 1 1
5 13177 1 1 152 VAL N N -1.513 4.929 -9.405 1.00 . A A . 152 VAL N 1 1
5 13178 1 1 152 VAL O O -2.403 1.752 -8.283 1.00 . A A . 152 VAL O 1 1
5 13179 1 1 153 GLU C C -1.922 0.533 -11.042 1.00 . A A . 153 GLU C 1 1
5 13180 1 1 153 GLU CA C -3.209 1.342 -10.903 1.00 . A A . 153 GLU CA 1 1
5 13181 1 1 153 GLU CB C -3.856 1.537 -12.275 1.00 . A A . 153 GLU CB 1 1
5 13182 1 1 153 GLU CD C -5.940 1.043 -13.613 1.00 . A A . 153 GLU CD 1 1
5 13183 1 1 153 GLU CG C -5.370 1.408 -12.257 1.00 . A A . 153 GLU CG 1 1
5 13184 1 1 153 GLU H H -3.065 3.452 -10.807 1.00 . A A . 153 GLU H 1 1
5 13185 1 1 153 GLU HA H -3.892 0.798 -10.269 1.00 . A A . 153 GLU HA 1 1
5 13186 1 1 153 GLU HB2 H -3.604 2.521 -12.642 1.00 . A A . 153 GLU HB2 1 1
5 13187 1 1 153 GLU HB3 H -3.462 0.797 -12.956 1.00 . A A . 153 GLU HB3 1 1
5 13188 1 1 153 GLU HG2 H -5.644 0.640 -11.549 1.00 . A A . 153 GLU HG2 1 1
5 13189 1 1 153 GLU HG3 H -5.795 2.351 -11.945 1.00 . A A . 153 GLU HG3 1 1
5 13190 1 1 153 GLU N N -2.952 2.634 -10.278 1.00 . A A . 153 GLU N 1 1
5 13191 1 1 153 GLU O O -1.937 -0.694 -10.954 1.00 . A A . 153 GLU O 1 1
5 13192 1 1 153 GLU OE1 O -7.154 1.252 -13.822 1.00 . A A . 153 GLU OE1 1 1
5 13193 1 1 153 GLU OE2 O -5.174 0.548 -14.465 1.00 . A A . 153 GLU OE2 1 1
5 13194 1 1 154 ASP C C 1.041 0.107 -10.083 1.00 . A A . 154 ASP C 1 1
5 13195 1 1 154 ASP CA C 0.481 0.571 -11.426 1.00 . A A . 154 ASP CA 1 1
5 13196 1 1 154 ASP CB C 1.473 1.519 -12.103 1.00 . A A . 154 ASP CB 1 1
5 13197 1 1 154 ASP CG C 1.496 1.350 -13.609 1.00 . A A . 154 ASP CG 1 1
5 13198 1 1 154 ASP H H -0.864 2.204 -11.332 1.00 . A A . 154 ASP H 1 1
5 13199 1 1 154 ASP HA H 0.338 -0.292 -12.059 1.00 . A A . 154 ASP HA 1 1
5 13200 1 1 154 ASP HB2 H 1.197 2.539 -11.878 1.00 . A A . 154 ASP HB2 1 1
5 13201 1 1 154 ASP HB3 H 2.465 1.326 -11.721 1.00 . A A . 154 ASP HB3 1 1
5 13202 1 1 154 ASP N N -0.812 1.227 -11.267 1.00 . A A . 154 ASP N 1 1
5 13203 1 1 154 ASP O O 1.564 -1.000 -9.968 1.00 . A A . 154 ASP O 1 1
5 13204 1 1 154 ASP OD1 O 1.971 0.296 -14.081 1.00 . A A . 154 ASP OD1 1 1
5 13205 1 1 154 ASP OD2 O 1.039 2.272 -14.317 1.00 . A A . 154 ASP OD2 1 1
5 13206 1 1 155 ALA C C 0.809 -0.625 -7.186 1.00 . A A . 155 ALA C 1 1
5 13207 1 1 155 ALA CA C 1.443 0.647 -7.744 1.00 . A A . 155 ALA CA 1 1
5 13208 1 1 155 ALA CB C 1.200 1.818 -6.801 1.00 . A A . 155 ALA CB 1 1
5 13209 1 1 155 ALA H H 0.517 1.836 -9.230 1.00 . A A . 155 ALA H 1 1
5 13210 1 1 155 ALA HA H 2.510 0.499 -7.822 1.00 . A A . 155 ALA HA 1 1
5 13211 1 1 155 ALA HB1 H 1.194 1.464 -5.780 1.00 . A A . 155 ALA HB1 1 1
5 13212 1 1 155 ALA HB2 H 0.247 2.273 -7.029 1.00 . A A . 155 ALA HB2 1 1
5 13213 1 1 155 ALA HB3 H 1.985 2.549 -6.924 1.00 . A A . 155 ALA HB3 1 1
5 13214 1 1 155 ALA N N 0.937 0.965 -9.074 1.00 . A A . 155 ALA N 1 1
5 13215 1 1 155 ALA O O 1.508 -1.518 -6.706 1.00 . A A . 155 ALA O 1 1
5 13216 1 1 156 PHE C C -0.963 -3.112 -7.556 1.00 . A A . 156 PHE C 1 1
5 13217 1 1 156 PHE CA C -1.243 -1.858 -6.730 1.00 . A A . 156 PHE CA 1 1
5 13218 1 1 156 PHE CB C -2.745 -1.569 -6.714 1.00 . A A . 156 PHE CB 1 1
5 13219 1 1 156 PHE CD1 C -3.874 0.543 -5.961 1.00 . A A . 156 PHE CD1 1 1
5 13220 1 1 156 PHE CD2 C -2.820 -0.827 -4.317 1.00 . A A . 156 PHE CD2 1 1
5 13221 1 1 156 PHE CE1 C -4.250 1.439 -4.978 1.00 . A A . 156 PHE CE1 1 1
5 13222 1 1 156 PHE CE2 C -3.194 0.065 -3.330 1.00 . A A . 156 PHE CE2 1 1
5 13223 1 1 156 PHE CG C -3.155 -0.598 -5.643 1.00 . A A . 156 PHE CG 1 1
5 13224 1 1 156 PHE CZ C -3.910 1.199 -3.661 1.00 . A A . 156 PHE CZ 1 1
5 13225 1 1 156 PHE H H -1.022 0.048 -7.628 1.00 . A A . 156 PHE H 1 1
5 13226 1 1 156 PHE HA H -0.913 -2.032 -5.717 1.00 . A A . 156 PHE HA 1 1
5 13227 1 1 156 PHE HB2 H -3.036 -1.155 -7.667 1.00 . A A . 156 PHE HB2 1 1
5 13228 1 1 156 PHE HB3 H -3.280 -2.493 -6.550 1.00 . A A . 156 PHE HB3 1 1
5 13229 1 1 156 PHE HD1 H -4.140 0.731 -6.990 1.00 . A A . 156 PHE HD1 1 1
5 13230 1 1 156 PHE HD2 H -2.260 -1.713 -4.058 1.00 . A A . 156 PHE HD2 1 1
5 13231 1 1 156 PHE HE1 H -4.810 2.325 -5.239 1.00 . A A . 156 PHE HE1 1 1
5 13232 1 1 156 PHE HE2 H -2.927 -0.124 -2.301 1.00 . A A . 156 PHE HE2 1 1
5 13233 1 1 156 PHE HZ H -4.203 1.898 -2.891 1.00 . A A . 156 PHE HZ 1 1
5 13234 1 1 156 PHE N N -0.517 -0.699 -7.241 1.00 . A A . 156 PHE N 1 1
5 13235 1 1 156 PHE O O -0.663 -4.172 -7.006 1.00 . A A . 156 PHE O 1 1
5 13236 1 1 157 TYR C C 0.559 -4.689 -9.618 1.00 . A A . 157 TYR C 1 1
5 13237 1 1 157 TYR CA C -0.850 -4.118 -9.772 1.00 . A A . 157 TYR CA 1 1
5 13238 1 1 157 TYR CB C -1.083 -3.692 -11.225 1.00 . A A . 157 TYR CB 1 1
5 13239 1 1 157 TYR CD1 C -3.494 -3.276 -10.550 1.00 . A A . 157 TYR CD1 1 1
5 13240 1 1 157 TYR CD2 C -2.875 -2.910 -12.823 1.00 . A A . 157 TYR CD2 1 1
5 13241 1 1 157 TYR CE1 C -4.793 -2.902 -10.839 1.00 . A A . 157 TYR CE1 1 1
5 13242 1 1 157 TYR CE2 C -4.172 -2.536 -13.119 1.00 . A A . 157 TYR CE2 1 1
5 13243 1 1 157 TYR CG C -2.512 -3.286 -11.536 1.00 . A A . 157 TYR CG 1 1
5 13244 1 1 157 TYR CZ C -5.127 -2.533 -12.124 1.00 . A A . 157 TYR CZ 1 1
5 13245 1 1 157 TYR H H -1.329 -2.122 -9.252 1.00 . A A . 157 TYR H 1 1
5 13246 1 1 157 TYR HA H -1.563 -4.888 -9.518 1.00 . A A . 157 TYR HA 1 1
5 13247 1 1 157 TYR HB2 H -0.448 -2.848 -11.448 1.00 . A A . 157 TYR HB2 1 1
5 13248 1 1 157 TYR HB3 H -0.821 -4.512 -11.877 1.00 . A A . 157 TYR HB3 1 1
5 13249 1 1 157 TYR HD1 H -3.232 -3.566 -9.543 1.00 . A A . 157 TYR HD1 1 1
5 13250 1 1 157 TYR HD2 H -2.127 -2.914 -13.602 1.00 . A A . 157 TYR HD2 1 1
5 13251 1 1 157 TYR HE1 H -5.540 -2.900 -10.059 1.00 . A A . 157 TYR HE1 1 1
5 13252 1 1 157 TYR HE2 H -4.434 -2.247 -14.127 1.00 . A A . 157 TYR HE2 1 1
5 13253 1 1 157 TYR HH H -6.676 -1.427 -11.854 1.00 . A A . 157 TYR HH 1 1
5 13254 1 1 157 TYR N N -1.076 -2.989 -8.874 1.00 . A A . 157 TYR N 1 1
5 13255 1 1 157 TYR O O 0.769 -5.892 -9.772 1.00 . A A . 157 TYR O 1 1
5 13256 1 1 157 TYR OH O -6.419 -2.161 -12.416 1.00 . A A . 157 TYR OH 1 1
5 13257 1 1 158 THR C C 3.062 -5.237 -8.008 1.00 . A A . 158 THR C 1 1
5 13258 1 1 158 THR CA C 2.910 -4.250 -9.164 1.00 . A A . 158 THR CA 1 1
5 13259 1 1 158 THR CB C 3.816 -3.038 -8.937 1.00 . A A . 158 THR CB 1 1
5 13260 1 1 158 THR CG2 C 5.272 -3.403 -8.729 1.00 . A A . 158 THR CG2 1 1
5 13261 1 1 158 THR H H 1.300 -2.874 -9.221 1.00 . A A . 158 THR H 1 1
5 13262 1 1 158 THR HA H 3.210 -4.741 -10.078 1.00 . A A . 158 THR HA 1 1
5 13263 1 1 158 THR HB H 3.479 -2.509 -8.057 1.00 . A A . 158 THR HB 1 1
5 13264 1 1 158 THR HG1 H 4.279 -1.372 -9.856 1.00 . A A . 158 THR HG1 1 1
5 13265 1 1 158 THR HG21 H 5.713 -3.679 -9.676 1.00 . A A . 158 THR HG21 1 1
5 13266 1 1 158 THR HG22 H 5.341 -4.235 -8.044 1.00 . A A . 158 THR HG22 1 1
5 13267 1 1 158 THR HG23 H 5.801 -2.555 -8.320 1.00 . A A . 158 THR HG23 1 1
5 13268 1 1 158 THR N N 1.523 -3.823 -9.325 1.00 . A A . 158 THR N 1 1
5 13269 1 1 158 THR O O 3.857 -6.174 -8.083 1.00 . A A . 158 THR O 1 1
5 13270 1 1 158 THR OG1 O 3.752 -2.152 -10.041 1.00 . A A . 158 THR OG1 1 1
5 13271 1 1 159 LEU C C 1.844 -7.288 -6.076 1.00 . A A . 159 LEU C 1 1
5 13272 1 1 159 LEU CA C 2.374 -5.889 -5.767 1.00 . A A . 159 LEU CA 1 1
5 13273 1 1 159 LEU CB C 1.590 -5.279 -4.601 1.00 . A A . 159 LEU CB 1 1
5 13274 1 1 159 LEU CD1 C 2.809 -6.821 -3.030 1.00 . A A . 159 LEU CD1 1 1
5 13275 1 1 159 LEU CD2 C 0.975 -5.352 -2.171 1.00 . A A . 159 LEU CD2 1 1
5 13276 1 1 159 LEU CG C 1.474 -6.165 -3.356 1.00 . A A . 159 LEU CG 1 1
5 13277 1 1 159 LEU H H 1.696 -4.252 -6.928 1.00 . A A . 159 LEU H 1 1
5 13278 1 1 159 LEU HA H 3.411 -5.972 -5.480 1.00 . A A . 159 LEU HA 1 1
5 13279 1 1 159 LEU HB2 H 2.073 -4.355 -4.316 1.00 . A A . 159 LEU HB2 1 1
5 13280 1 1 159 LEU HB3 H 0.593 -5.051 -4.946 1.00 . A A . 159 LEU HB3 1 1
5 13281 1 1 159 LEU HD11 H 3.609 -6.252 -3.480 1.00 . A A . 159 LEU HD11 1 1
5 13282 1 1 159 LEU HD12 H 2.819 -7.828 -3.420 1.00 . A A . 159 LEU HD12 1 1
5 13283 1 1 159 LEU HD13 H 2.946 -6.849 -1.959 1.00 . A A . 159 LEU HD13 1 1
5 13284 1 1 159 LEU HD21 H 1.819 -4.954 -1.627 1.00 . A A . 159 LEU HD21 1 1
5 13285 1 1 159 LEU HD22 H 0.394 -5.988 -1.519 1.00 . A A . 159 LEU HD22 1 1
5 13286 1 1 159 LEU HD23 H 0.359 -4.540 -2.525 1.00 . A A . 159 LEU HD23 1 1
5 13287 1 1 159 LEU HG H 0.757 -6.949 -3.548 1.00 . A A . 159 LEU HG 1 1
5 13288 1 1 159 LEU N N 2.306 -5.019 -6.937 1.00 . A A . 159 LEU N 1 1
5 13289 1 1 159 LEU O O 2.366 -8.280 -5.570 1.00 . A A . 159 LEU O 1 1
5 13290 1 1 160 VAL C C 1.255 -9.578 -7.887 1.00 . A A . 160 VAL C 1 1
5 13291 1 1 160 VAL CA C 0.213 -8.650 -7.262 1.00 . A A . 160 VAL CA 1 1
5 13292 1 1 160 VAL CB C -0.987 -8.467 -8.229 1.00 . A A . 160 VAL CB 1 1
5 13293 1 1 160 VAL CG1 C -0.652 -8.934 -9.641 1.00 . A A . 160 VAL CG1 1 1
5 13294 1 1 160 VAL CG2 C -2.215 -9.196 -7.702 1.00 . A A . 160 VAL CG2 1 1
5 13295 1 1 160 VAL H H 0.425 -6.540 -7.273 1.00 . A A . 160 VAL H 1 1
5 13296 1 1 160 VAL HA H -0.154 -9.107 -6.353 1.00 . A A . 160 VAL HA 1 1
5 13297 1 1 160 VAL HB H -1.221 -7.413 -8.276 1.00 . A A . 160 VAL HB 1 1
5 13298 1 1 160 VAL HG11 H 0.208 -8.392 -10.006 1.00 . A A . 160 VAL HG11 1 1
5 13299 1 1 160 VAL HG12 H -1.494 -8.751 -10.291 1.00 . A A . 160 VAL HG12 1 1
5 13300 1 1 160 VAL HG13 H -0.432 -9.992 -9.628 1.00 . A A . 160 VAL HG13 1 1
5 13301 1 1 160 VAL HG21 H -3.047 -9.030 -8.371 1.00 . A A . 160 VAL HG21 1 1
5 13302 1 1 160 VAL HG22 H -2.463 -8.821 -6.720 1.00 . A A . 160 VAL HG22 1 1
5 13303 1 1 160 VAL HG23 H -2.008 -10.254 -7.641 1.00 . A A . 160 VAL HG23 1 1
5 13304 1 1 160 VAL N N 0.805 -7.364 -6.902 1.00 . A A . 160 VAL N 1 1
5 13305 1 1 160 VAL O O 1.290 -10.774 -7.597 1.00 . A A . 160 VAL O 1 1
5 13306 1 1 161 ARG C C 4.014 -10.525 -8.401 1.00 . A A . 161 ARG C 1 1
5 13307 1 1 161 ARG CA C 3.144 -9.788 -9.414 1.00 . A A . 161 ARG CA 1 1
5 13308 1 1 161 ARG CB C 4.014 -8.870 -10.274 1.00 . A A . 161 ARG CB 1 1
5 13309 1 1 161 ARG CD C 3.776 -6.747 -11.601 1.00 . A A . 161 ARG CD 1 1
5 13310 1 1 161 ARG CG C 3.246 -8.155 -11.375 1.00 . A A . 161 ARG CG 1 1
5 13311 1 1 161 ARG CZ C 6.092 -6.855 -12.451 1.00 . A A . 161 ARG CZ 1 1
5 13312 1 1 161 ARG H H 2.022 -8.058 -8.935 1.00 . A A . 161 ARG H 1 1
5 13313 1 1 161 ARG HA H 2.662 -10.514 -10.051 1.00 . A A . 161 ARG HA 1 1
5 13314 1 1 161 ARG HB2 H 4.465 -8.123 -9.638 1.00 . A A . 161 ARG HB2 1 1
5 13315 1 1 161 ARG HB3 H 4.795 -9.458 -10.733 1.00 . A A . 161 ARG HB3 1 1
5 13316 1 1 161 ARG HD2 H 2.951 -6.108 -11.879 1.00 . A A . 161 ARG HD2 1 1
5 13317 1 1 161 ARG HD3 H 4.213 -6.388 -10.682 1.00 . A A . 161 ARG HD3 1 1
5 13318 1 1 161 ARG HE H 4.471 -6.552 -13.575 1.00 . A A . 161 ARG HE 1 1
5 13319 1 1 161 ARG HG2 H 3.344 -8.717 -12.292 1.00 . A A . 161 ARG HG2 1 1
5 13320 1 1 161 ARG HG3 H 2.205 -8.098 -11.094 1.00 . A A . 161 ARG HG3 1 1
5 13321 1 1 161 ARG HH11 H 5.935 -7.107 -10.450 1.00 . A A . 161 ARG HH11 1 1
5 13322 1 1 161 ARG HH12 H 7.544 -7.175 -11.082 1.00 . A A . 161 ARG HH12 1 1
5 13323 1 1 161 ARG HH21 H 6.589 -6.643 -14.398 1.00 . A A . 161 ARG HH21 1 1
5 13324 1 1 161 ARG HH22 H 7.916 -6.912 -13.318 1.00 . A A . 161 ARG HH22 1 1
5 13325 1 1 161 ARG N N 2.101 -9.016 -8.745 1.00 . A A . 161 ARG N 1 1
5 13326 1 1 161 ARG NE N 4.785 -6.704 -12.659 1.00 . A A . 161 ARG NE 1 1
5 13327 1 1 161 ARG NH1 N 6.561 -7.063 -11.227 1.00 . A A . 161 ARG NH1 1 1
5 13328 1 1 161 ARG NH2 N 6.935 -6.799 -13.473 1.00 . A A . 161 ARG NH2 1 1
5 13329 1 1 161 ARG O O 4.386 -11.680 -8.611 1.00 . A A . 161 ARG O 1 1
5 13330 1 1 162 GLU C C 4.414 -11.553 -5.535 1.00 . A A . 162 GLU C 1 1
5 13331 1 1 162 GLU CA C 5.165 -10.441 -6.261 1.00 . A A . 162 GLU CA 1 1
5 13332 1 1 162 GLU CB C 5.611 -9.370 -5.264 1.00 . A A . 162 GLU CB 1 1
5 13333 1 1 162 GLU CD C 7.435 -8.421 -6.734 1.00 . A A . 162 GLU CD 1 1
5 13334 1 1 162 GLU CG C 6.188 -8.127 -5.923 1.00 . A A . 162 GLU CG 1 1
5 13335 1 1 162 GLU H H 4.012 -8.931 -7.194 1.00 . A A . 162 GLU H 1 1
5 13336 1 1 162 GLU HA H 6.039 -10.865 -6.734 1.00 . A A . 162 GLU HA 1 1
5 13337 1 1 162 GLU HB2 H 4.762 -9.074 -4.667 1.00 . A A . 162 GLU HB2 1 1
5 13338 1 1 162 GLU HB3 H 6.367 -9.792 -4.618 1.00 . A A . 162 GLU HB3 1 1
5 13339 1 1 162 GLU HG2 H 5.443 -7.704 -6.579 1.00 . A A . 162 GLU HG2 1 1
5 13340 1 1 162 GLU HG3 H 6.437 -7.411 -5.154 1.00 . A A . 162 GLU HG3 1 1
5 13341 1 1 162 GLU N N 4.337 -9.849 -7.304 1.00 . A A . 162 GLU N 1 1
5 13342 1 1 162 GLU O O 4.979 -12.607 -5.242 1.00 . A A . 162 GLU O 1 1
5 13343 1 1 162 GLU OE1 O 8.523 -8.535 -6.130 1.00 . A A . 162 GLU OE1 1 1
5 13344 1 1 162 GLU OE2 O 7.324 -8.538 -7.972 1.00 . A A . 162 GLU OE2 1 1
5 13345 1 1 163 ILE C C 2.154 -13.564 -5.401 1.00 . A A . 163 ILE C 1 1
5 13346 1 1 163 ILE CA C 2.314 -12.302 -4.559 1.00 . A A . 163 ILE CA 1 1
5 13347 1 1 163 ILE CB C 0.918 -11.742 -4.223 1.00 . A A . 163 ILE CB 1 1
5 13348 1 1 163 ILE CD1 C -0.290 -9.800 -3.110 1.00 . A A . 163 ILE CD1 1 1
5 13349 1 1 163 ILE CG1 C 1.043 -10.419 -3.466 1.00 . A A . 163 ILE CG1 1 1
5 13350 1 1 163 ILE CG2 C 0.122 -12.751 -3.407 1.00 . A A . 163 ILE CG2 1 1
5 13351 1 1 163 ILE H H 2.740 -10.456 -5.507 1.00 . A A . 163 ILE H 1 1
5 13352 1 1 163 ILE HA H 2.809 -12.560 -3.634 1.00 . A A . 163 ILE HA 1 1
5 13353 1 1 163 ILE HB H 0.391 -11.569 -5.149 1.00 . A A . 163 ILE HB 1 1
5 13354 1 1 163 ILE HD11 H -0.633 -10.203 -2.169 1.00 . A A . 163 ILE HD11 1 1
5 13355 1 1 163 ILE HD12 H -1.010 -10.027 -3.882 1.00 . A A . 163 ILE HD12 1 1
5 13356 1 1 163 ILE HD13 H -0.178 -8.730 -3.024 1.00 . A A . 163 ILE HD13 1 1
5 13357 1 1 163 ILE HG12 H 1.586 -10.587 -2.548 1.00 . A A . 163 ILE HG12 1 1
5 13358 1 1 163 ILE HG13 H 1.586 -9.712 -4.075 1.00 . A A . 163 ILE HG13 1 1
5 13359 1 1 163 ILE HG21 H -0.093 -13.617 -4.016 1.00 . A A . 163 ILE HG21 1 1
5 13360 1 1 163 ILE HG22 H -0.804 -12.301 -3.082 1.00 . A A . 163 ILE HG22 1 1
5 13361 1 1 163 ILE HG23 H 0.699 -13.051 -2.545 1.00 . A A . 163 ILE HG23 1 1
5 13362 1 1 163 ILE N N 3.137 -11.315 -5.248 1.00 . A A . 163 ILE N 1 1
5 13363 1 1 163 ILE O O 2.158 -14.677 -4.875 1.00 . A A . 163 ILE O 1 1
5 13364 1 1 164 ARG C C 2.984 -15.517 -7.460 1.00 . A A . 164 ARG C 1 1
5 13365 1 1 164 ARG CA C 1.849 -14.510 -7.626 1.00 . A A . 164 ARG CA 1 1
5 13366 1 1 164 ARG CB C 1.799 -14.015 -9.073 1.00 . A A . 164 ARG CB 1 1
5 13367 1 1 164 ARG CD C 0.389 -13.078 -10.936 1.00 . A A . 164 ARG CD 1 1
5 13368 1 1 164 ARG CG C 0.486 -13.341 -9.440 1.00 . A A . 164 ARG CG 1 1
5 13369 1 1 164 ARG CZ C 2.616 -13.290 -11.981 1.00 . A A . 164 ARG CZ 1 1
5 13370 1 1 164 ARG H H 2.016 -12.472 -7.071 1.00 . A A . 164 ARG H 1 1
5 13371 1 1 164 ARG HA H 0.915 -14.996 -7.389 1.00 . A A . 164 ARG HA 1 1
5 13372 1 1 164 ARG HB2 H 2.599 -13.305 -9.227 1.00 . A A . 164 ARG HB2 1 1
5 13373 1 1 164 ARG HB3 H 1.944 -14.857 -9.733 1.00 . A A . 164 ARG HB3 1 1
5 13374 1 1 164 ARG HD2 H 0.156 -14.004 -11.437 1.00 . A A . 164 ARG HD2 1 1
5 13375 1 1 164 ARG HD3 H -0.405 -12.367 -11.110 1.00 . A A . 164 ARG HD3 1 1
5 13376 1 1 164 ARG HE H 1.746 -11.567 -11.476 1.00 . A A . 164 ARG HE 1 1
5 13377 1 1 164 ARG HG2 H -0.330 -13.982 -9.145 1.00 . A A . 164 ARG HG2 1 1
5 13378 1 1 164 ARG HG3 H 0.416 -12.401 -8.913 1.00 . A A . 164 ARG HG3 1 1
5 13379 1 1 164 ARG HH11 H 1.685 -15.057 -11.657 1.00 . A A . 164 ARG HH11 1 1
5 13380 1 1 164 ARG HH12 H 3.250 -15.166 -12.387 1.00 . A A . 164 ARG HH12 1 1
5 13381 1 1 164 ARG HH21 H 3.801 -11.718 -12.439 1.00 . A A . 164 ARG HH21 1 1
5 13382 1 1 164 ARG HH22 H 4.450 -13.276 -12.831 1.00 . A A . 164 ARG HH22 1 1
5 13383 1 1 164 ARG N N 2.011 -13.384 -6.711 1.00 . A A . 164 ARG N 1 1
5 13384 1 1 164 ARG NE N 1.635 -12.540 -11.482 1.00 . A A . 164 ARG NE 1 1
5 13385 1 1 164 ARG NH1 N 2.507 -14.613 -12.010 1.00 . A A . 164 ARG NH1 1 1
5 13386 1 1 164 ARG NH2 N 3.712 -12.714 -12.456 1.00 . A A . 164 ARG NH2 1 1
5 13387 1 1 164 ARG O O 2.807 -16.711 -7.702 1.00 . A A . 164 ARG O 1 1
5 13388 1 1 165 GLN C C 5.252 -16.612 -5.506 1.00 . A A . 165 GLN C 1 1
5 13389 1 1 165 GLN CA C 5.313 -15.883 -6.849 1.00 . A A . 165 GLN CA 1 1
5 13390 1 1 165 GLN CB C 6.597 -15.057 -6.930 1.00 . A A . 165 GLN CB 1 1
5 13391 1 1 165 GLN CD C 7.719 -13.173 -8.183 1.00 . A A . 165 GLN CD 1 1
5 13392 1 1 165 GLN CG C 6.800 -14.376 -8.273 1.00 . A A . 165 GLN CG 1 1
5 13393 1 1 165 GLN H H 4.227 -14.065 -6.872 1.00 . A A . 165 GLN H 1 1
5 13394 1 1 165 GLN HA H 5.320 -16.617 -7.641 1.00 . A A . 165 GLN HA 1 1
5 13395 1 1 165 GLN HB2 H 6.571 -14.296 -6.164 1.00 . A A . 165 GLN HB2 1 1
5 13396 1 1 165 GLN HB3 H 7.441 -15.707 -6.749 1.00 . A A . 165 GLN HB3 1 1
5 13397 1 1 165 GLN HE21 H 8.929 -14.162 -6.954 1.00 . A A . 165 GLN HE21 1 1
5 13398 1 1 165 GLN HE22 H 9.405 -12.546 -7.336 1.00 . A A . 165 GLN HE22 1 1
5 13399 1 1 165 GLN HG2 H 7.231 -15.087 -8.962 1.00 . A A . 165 GLN HG2 1 1
5 13400 1 1 165 GLN HG3 H 5.840 -14.050 -8.647 1.00 . A A . 165 GLN HG3 1 1
5 13401 1 1 165 GLN N N 4.148 -15.027 -7.047 1.00 . A A . 165 GLN N 1 1
5 13402 1 1 165 GLN NE2 N 8.793 -13.307 -7.414 1.00 . A A . 165 GLN NE2 1 1
5 13403 1 1 165 GLN O O 6.038 -17.524 -5.254 1.00 . A A . 165 GLN O 1 1
5 13404 1 1 165 GLN OE1 O 7.468 -12.137 -8.799 1.00 . A A . 165 GLN OE1 1 1
5 13405 1 1 166 HIS C C 3.955 -18.332 -3.458 1.00 . A A . 166 HIS C 1 1
5 13406 1 1 166 HIS CA C 4.175 -16.826 -3.332 1.00 . A A . 166 HIS CA 1 1
5 13407 1 1 166 HIS CB C 3.016 -16.182 -2.562 1.00 . A A . 166 HIS CB 1 1
5 13408 1 1 166 HIS CD2 C 1.262 -17.188 -4.191 1.00 . A A . 166 HIS CD2 1 1
5 13409 1 1 166 HIS CE1 C -0.517 -16.953 -2.932 1.00 . A A . 166 HIS CE1 1 1
5 13410 1 1 166 HIS CG C 1.659 -16.617 -3.029 1.00 . A A . 166 HIS CG 1 1
5 13411 1 1 166 HIS H H 3.722 -15.472 -4.895 1.00 . A A . 166 HIS H 1 1
5 13412 1 1 166 HIS HA H 5.092 -16.656 -2.786 1.00 . A A . 166 HIS HA 1 1
5 13413 1 1 166 HIS HB2 H 3.103 -16.437 -1.517 1.00 . A A . 166 HIS HB2 1 1
5 13414 1 1 166 HIS HB3 H 3.077 -15.109 -2.670 1.00 . A A . 166 HIS HB3 1 1
5 13415 1 1 166 HIS HD1 H 0.479 -16.099 -1.362 1.00 . A A . 166 HIS HD1 1 1
5 13416 1 1 166 HIS HD2 H 1.895 -17.443 -5.029 1.00 . A A . 166 HIS HD2 1 1
5 13417 1 1 166 HIS HE1 H -1.537 -16.980 -2.578 1.00 . A A . 166 HIS HE1 1 1
5 13418 1 1 166 HIS HE2 H -0.673 -17.680 -4.839 1.00 . A A . 166 HIS HE2 1 1
5 13419 1 1 166 HIS N N 4.321 -16.205 -4.645 1.00 . A A . 166 HIS N 1 1
5 13420 1 1 166 HIS ND1 N 0.520 -16.482 -2.262 1.00 . A A . 166 HIS ND1 1 1
5 13421 1 1 166 HIS NE2 N -0.094 -17.386 -4.105 1.00 . A A . 166 HIS NE2 1 1
5 13422 1 1 166 HIS O O 3.344 -18.955 -2.590 1.00 . A A . 166 HIS O 1 1
5 13423 2 2 1 GNP C1' C -5.269 14.047 1.712 1.00 . B A . 201 GNP C1' 1 1
5 13424 2 2 1 GNP C2 C -3.834 15.652 -2.235 1.00 . B A . 201 GNP C2 1 1
5 13425 2 2 1 GNP C2' C -6.696 13.485 1.841 1.00 . B A . 201 GNP C2' 1 1
5 13426 2 2 1 GNP C3' C -6.997 13.802 3.302 1.00 . B A . 201 GNP C3' 1 1
5 13427 2 2 1 GNP C4 C -4.097 14.049 -0.603 1.00 . B A . 201 GNP C4 1 1
5 13428 2 2 1 GNP C4' C -5.621 13.679 4.010 1.00 . B A . 201 GNP C4' 1 1
5 13429 2 2 1 GNP C5 C -3.368 13.098 -1.305 1.00 . B A . 201 GNP C5 1 1
5 13430 2 2 1 GNP C5' C -5.388 12.428 4.885 1.00 . B A . 201 GNP C5' 1 1
5 13431 2 2 1 GNP C6 C -2.833 13.464 -2.605 1.00 . B A . 201 GNP C6 1 1
5 13432 2 2 1 GNP C8 C -3.950 12.176 0.537 1.00 . B A . 201 GNP C8 1 1
5 13433 2 2 1 GNP H1' H -5.320 15.137 1.597 1.00 . B A . 201 GNP H1' 1 1
5 13434 2 2 1 GNP H2' H -6.689 12.387 1.730 1.00 . B A . 201 GNP H2' 1 1
5 13435 2 2 1 GNP H3' H -7.733 13.095 3.702 1.00 . B A . 201 GNP H3' 1 1
5 13436 2 2 1 GNP H4' H -5.466 14.559 4.661 1.00 . B A . 201 GNP H4' 1 1
5 13437 2 2 1 GNP H5'1 H -4.726 12.661 5.722 1.00 . B A . 201 GNP H5'1 1 1
5 13438 2 2 1 GNP H5'2 H -4.913 11.638 4.288 1.00 . B A . 201 GNP H5'2 1 1
5 13439 2 2 1 GNP H8 H -4.056 11.442 1.330 1.00 . B A . 201 GNP H8 1 1
5 13440 2 2 1 GNP HN1 H -2.727 15.015 -3.883 1.00 . B A . 201 GNP HN1 1 1
5 13441 2 2 1 GNP HN21 H -3.645 17.170 -3.592 1.00 . B A . 201 GNP HN21 1 1
5 13442 2 2 1 GNP HN22 H -4.530 17.534 -2.149 1.00 . B A . 201 GNP HN22 1 1
5 13443 2 2 1 GNP HNB3 H -10.613 7.837 7.089 1.00 . B A . 201 GNP HNB3 1 1
5 13444 2 2 1 GNP HO2' H -7.946 14.928 1.288 1.00 . B A . 201 GNP HO2' 1 1
5 13445 2 2 1 GNP HO3' H -6.828 15.764 3.029 1.00 . B A . 201 GNP HO3' 1 1
5 13446 2 2 1 GNP N1 N -3.112 14.769 -2.991 1.00 . B A . 201 GNP N1 1 1
5 13447 2 2 1 GNP N2 N -4.014 16.869 -2.704 1.00 . B A . 201 GNP N2 1 1
5 13448 2 2 1 GNP N3 N -4.363 15.339 -1.029 1.00 . B A . 201 GNP N3 1 1
5 13449 2 2 1 GNP N3B N -9.733 8.348 7.057 1.00 . B A . 201 GNP N3B 1 1
5 13450 2 2 1 GNP N7 N -3.296 11.921 -0.560 1.00 . B A . 201 GNP N7 1 1
5 13451 2 2 1 GNP N9 N -4.482 13.447 0.590 1.00 . B A . 201 GNP N9 1 1
5 13452 2 2 1 GNP O1A O -6.048 9.591 5.309 1.00 . B A . 201 GNP O1A 1 1
5 13453 2 2 1 GNP O1B O -8.199 7.808 5.048 1.00 . B A . 201 GNP O1B 1 1
5 13454 2 2 1 GNP O1G O -7.710 9.139 8.376 1.00 . B A . 201 GNP O1G 1 1
5 13455 2 2 1 GNP O2' O -7.706 14.029 0.996 1.00 . B A . 201 GNP O2' 1 1
5 13456 2 2 1 GNP O2A O -7.375 10.543 3.455 1.00 . B A . 201 GNP O2A 1 1
5 13457 2 2 1 GNP O2B O -10.332 8.977 4.625 1.00 . B A . 201 GNP O2B 1 1
5 13458 2 2 1 GNP O2G O -7.937 6.734 7.774 1.00 . B A . 201 GNP O2G 1 1
5 13459 2 2 1 GNP O3' O -7.441 15.150 3.463 1.00 . B A . 201 GNP O3' 1 1
5 13460 2 2 1 GNP O3A O -8.467 10.187 5.709 1.00 . B A . 201 GNP O3A 1 1
5 13461 2 2 1 GNP O3G O -9.415 7.728 9.507 1.00 . B A . 201 GNP O3G 1 1
5 13462 2 2 1 GNP O4' O -4.657 13.687 2.957 1.00 . B A . 201 GNP O4' 1 1
5 13463 2 2 1 GNP O5' O -6.675 11.968 5.369 1.00 . B A . 201 GNP O5' 1 1
5 13464 2 2 1 GNP O6 O -2.178 12.809 -3.402 1.00 . B A . 201 GNP O6 1 1
5 13465 2 2 1 GNP PA P -7.169 10.566 4.967 1.00 . B A . 201 GNP PA 1 1
5 13466 2 2 1 GNP PB P -9.178 8.831 5.606 1.00 . B A . 201 GNP PB 1 1
5 13467 2 2 1 GNP PG P -8.667 7.982 8.218 1.00 . B A . 201 GNP PG 1 1
5 13468 3 3 1 . C1 C -12.432 -8.467 8.536 1.00 . C A . 202 KBF C1 1 1
5 13469 3 3 1 . C10 C -12.041 -9.786 8.952 1.00 . C A . 202 KBF C10 1 1
5 13470 3 3 1 . C11 C -12.975 -10.808 9.355 1.00 . C A . 202 KBF C11 1 1
5 13471 3 3 1 . C12 C -15.362 -11.467 9.896 1.00 . C A . 202 KBF C12 1 1
5 13472 3 3 1 . C13 C -15.537 -11.475 11.424 1.00 . C A . 202 KBF C13 1 1
5 13473 3 3 1 . C14 C -15.916 -10.105 11.983 1.00 . C A . 202 KBF C14 1 1
5 13474 3 3 1 . C15 C -16.932 -10.443 13.059 1.00 . C A . 202 KBF C15 1 1
5 13475 3 3 1 . C16 C -17.588 -11.700 12.519 1.00 . C A . 202 KBF C16 1 1
5 13476 3 3 1 . C2 C -11.502 -7.520 8.158 1.00 . C A . 202 KBF C2 1 1
5 13477 3 3 1 . C3 C -10.120 -7.828 8.173 1.00 . C A . 202 KBF C3 1 1
5 13478 3 3 1 . C4 C -9.138 -6.877 7.790 1.00 . C A . 202 KBF C4 1 1
5 13479 3 3 1 . C5 C -7.800 -7.203 7.814 1.00 . C A . 202 KBF C5 1 1
5 13480 3 3 1 . C6 C -7.388 -8.491 8.222 1.00 . C A . 202 KBF C6 1 1
5 13481 3 3 1 . C7 C -8.320 -9.431 8.596 1.00 . C A . 202 KBF C7 1 1
5 13482 3 3 1 . C8 C -9.707 -9.124 8.581 1.00 . C A . 202 KBF C8 1 1
5 13483 3 3 1 . C9 C -10.683 -10.077 8.964 1.00 . C A . 202 KBF C9 1 1
5 13484 3 3 1 . H1 H -11.806 -6.554 7.854 1.00 . C A . 202 KBF H1 1 1
5 13485 3 3 1 . H10 H -15.047 -9.588 12.390 1.00 . C A . 202 KBF H10 1 1
5 13486 3 3 1 . H11 H -16.383 -9.505 11.201 1.00 . C A . 202 KBF H11 1 1
5 13487 3 3 1 . H12 H -17.672 -9.647 13.160 1.00 . C A . 202 KBF H12 1 1
5 13488 3 3 1 . H13 H -16.438 -10.635 14.013 1.00 . C A . 202 KBF H13 1 1
5 13489 3 3 1 . H14 H -18.408 -11.428 11.852 1.00 . C A . 202 KBF H14 1 1
5 13490 3 3 1 . H15 H -17.963 -12.327 13.329 1.00 . C A . 202 KBF H15 1 1
5 13491 3 3 1 . H2 H -9.444 -5.912 7.484 1.00 . C A . 202 KBF H2 1 1
5 13492 3 3 1 . H21 H -14.534 -9.493 9.502 1.00 . C A . 202 KBF H21 1 1
5 13493 3 3 1 . H22 H -14.094 -8.153 7.577 1.00 . C A . 202 KBF H22 1 1
5 13494 3 3 1 . H3 H -7.069 -6.490 7.528 1.00 . C A . 202 KBF H3 1 1
5 13495 3 3 1 . H4 H -6.355 -8.726 8.235 1.00 . C A . 202 KBF H4 1 1
5 13496 3 3 1 . H5 H -8.007 -10.396 8.900 1.00 . C A . 202 KBF H5 1 1
5 13497 3 3 1 . H6 H -10.356 -11.040 9.265 1.00 . C A . 202 KBF H6 1 1
5 13498 3 3 1 . H7 H -15.067 -12.464 9.569 1.00 . C A . 202 KBF H7 1 1
5 13499 3 3 1 . H8 H -16.307 -11.205 9.417 1.00 . C A . 202 KBF H8 1 1
5 13500 3 3 1 . H9 H -14.599 -11.840 11.862 1.00 . C A . 202 KBF H9 1 1
5 13501 3 3 1 . N N -14.293 -10.496 9.573 1.00 . C A . 202 KBF N 1 1
5 13502 3 3 1 . O1 O -13.743 -8.078 8.488 1.00 . C A . 202 KBF O1 1 1
5 13503 3 3 1 . O2 O -12.648 -11.983 9.527 1.00 . C A . 202 KBF O2 1 1
5 13504 3 3 1 . O3 O -16.583 -12.383 11.784 1.00 . C A . 202 KBF O3 1 1
5 13505 4 4 1 MG MG MG -7.357 6.042 5.953 1.00 . D A . 203 MG MG 1 1
6 13506 1 1 1 MET C C -9.172 -15.980 -9.327 1.00 . A A . 1 MET C 1 1
6 13507 1 1 1 MET CA C -9.864 -15.845 -10.679 1.00 . A A . 1 MET CA 1 1
6 13508 1 1 1 MET CB C -9.515 -14.499 -11.315 1.00 . A A . 1 MET CB 1 1
6 13509 1 1 1 MET CE C -11.785 -12.700 -12.444 1.00 . A A . 1 MET CE 1 1
6 13510 1 1 1 MET CG C -9.931 -13.303 -10.474 1.00 . A A . 1 MET CG 1 1
6 13511 1 1 1 MET H1 H -11.589 -16.943 -10.443 1.00 . A A . 1 MET H1 1 1
6 13512 1 1 1 MET H2 H -11.768 -15.526 -11.395 1.00 . A A . 1 MET H2 1 1
6 13513 1 1 1 MET H3 H -11.615 -15.403 -9.690 1.00 . A A . 1 MET H3 1 1
6 13514 1 1 1 MET HA H -9.530 -16.642 -11.326 1.00 . A A . 1 MET HA 1 1
6 13515 1 1 1 MET HB2 H -8.447 -14.451 -11.466 1.00 . A A . 1 MET HB2 1 1
6 13516 1 1 1 MET HB3 H -10.008 -14.428 -12.273 1.00 . A A . 1 MET HB3 1 1
6 13517 1 1 1 MET HE1 H -11.819 -13.673 -12.911 1.00 . A A . 1 MET HE1 1 1
6 13518 1 1 1 MET HE2 H -10.921 -12.159 -12.801 1.00 . A A . 1 MET HE2 1 1
6 13519 1 1 1 MET HE3 H -12.681 -12.150 -12.691 1.00 . A A . 1 MET HE3 1 1
6 13520 1 1 1 MET HG2 H -9.741 -13.528 -9.435 1.00 . A A . 1 MET HG2 1 1
6 13521 1 1 1 MET HG3 H -9.340 -12.449 -10.769 1.00 . A A . 1 MET HG3 1 1
6 13522 1 1 1 MET N N -11.342 -15.938 -10.539 1.00 . A A . 1 MET N 1 1
6 13523 1 1 1 MET O O -9.819 -16.205 -8.305 1.00 . A A . 1 MET O 1 1
6 13524 1 1 1 MET SD S -11.676 -12.895 -10.667 1.00 . A A . 1 MET SD 1 1
6 13525 1 1 2 THR C C -7.290 -14.732 -7.214 1.00 . A A . 2 THR C 1 1
6 13526 1 1 2 THR CA C -7.064 -15.945 -8.111 1.00 . A A . 2 THR CA 1 1
6 13527 1 1 2 THR CB C -5.578 -16.076 -8.452 1.00 . A A . 2 THR CB 1 1
6 13528 1 1 2 THR CG2 C -4.678 -16.092 -7.235 1.00 . A A . 2 THR CG2 1 1
6 13529 1 1 2 THR H H -7.394 -15.662 -10.181 1.00 . A A . 2 THR H 1 1
6 13530 1 1 2 THR HA H -7.384 -16.832 -7.585 1.00 . A A . 2 THR HA 1 1
6 13531 1 1 2 THR HB H -5.287 -15.237 -9.068 1.00 . A A . 2 THR HB 1 1
6 13532 1 1 2 THR HG1 H -4.851 -17.058 -9.983 1.00 . A A . 2 THR HG1 1 1
6 13533 1 1 2 THR HG21 H -3.689 -16.415 -7.523 1.00 . A A . 2 THR HG21 1 1
6 13534 1 1 2 THR HG22 H -5.080 -16.774 -6.500 1.00 . A A . 2 THR HG22 1 1
6 13535 1 1 2 THR HG23 H -4.625 -15.099 -6.813 1.00 . A A . 2 THR HG23 1 1
6 13536 1 1 2 THR N N -7.851 -15.841 -9.333 1.00 . A A . 2 THR N 1 1
6 13537 1 1 2 THR O O -7.340 -13.597 -7.689 1.00 . A A . 2 THR O 1 1
6 13538 1 1 2 THR OG1 O -5.335 -17.267 -9.180 1.00 . A A . 2 THR OG1 1 1
6 13539 1 1 3 GLU C C -6.328 -13.502 -4.285 1.00 . A A . 3 GLU C 1 1
6 13540 1 1 3 GLU CA C -7.638 -13.903 -4.953 1.00 . A A . 3 GLU CA 1 1
6 13541 1 1 3 GLU CB C -8.655 -14.332 -3.894 1.00 . A A . 3 GLU CB 1 1
6 13542 1 1 3 GLU CD C -10.971 -15.336 -3.835 1.00 . A A . 3 GLU CD 1 1
6 13543 1 1 3 GLU CG C -10.099 -14.209 -4.352 1.00 . A A . 3 GLU CG 1 1
6 13544 1 1 3 GLU H H -7.370 -15.903 -5.595 1.00 . A A . 3 GLU H 1 1
6 13545 1 1 3 GLU HA H -8.029 -13.053 -5.490 1.00 . A A . 3 GLU HA 1 1
6 13546 1 1 3 GLU HB2 H -8.470 -15.364 -3.631 1.00 . A A . 3 GLU HB2 1 1
6 13547 1 1 3 GLU HB3 H -8.524 -13.717 -3.016 1.00 . A A . 3 GLU HB3 1 1
6 13548 1 1 3 GLU HG2 H -10.499 -13.272 -3.993 1.00 . A A . 3 GLU HG2 1 1
6 13549 1 1 3 GLU HG3 H -10.123 -14.220 -5.432 1.00 . A A . 3 GLU HG3 1 1
6 13550 1 1 3 GLU N N -7.422 -14.978 -5.914 1.00 . A A . 3 GLU N 1 1
6 13551 1 1 3 GLU O O -5.532 -14.356 -3.893 1.00 . A A . 3 GLU O 1 1
6 13552 1 1 3 GLU OE1 O -11.677 -15.963 -4.652 1.00 . A A . 3 GLU OE1 1 1
6 13553 1 1 3 GLU OE2 O -10.945 -15.594 -2.613 1.00 . A A . 3 GLU OE2 1 1
6 13554 1 1 4 TYR C C -5.215 -10.591 -2.527 1.00 . A A . 4 TYR C 1 1
6 13555 1 1 4 TYR CA C -4.892 -11.682 -3.544 1.00 . A A . 4 TYR CA 1 1
6 13556 1 1 4 TYR CB C -3.948 -11.132 -4.615 1.00 . A A . 4 TYR CB 1 1
6 13557 1 1 4 TYR CD1 C -2.564 -13.198 -5.046 1.00 . A A . 4 TYR CD1 1 1
6 13558 1 1 4 TYR CD2 C -3.686 -12.191 -6.893 1.00 . A A . 4 TYR CD2 1 1
6 13559 1 1 4 TYR CE1 C -2.048 -14.169 -5.883 1.00 . A A . 4 TYR CE1 1 1
6 13560 1 1 4 TYR CE2 C -3.175 -13.160 -7.736 1.00 . A A . 4 TYR CE2 1 1
6 13561 1 1 4 TYR CG C -3.390 -12.194 -5.535 1.00 . A A . 4 TYR CG 1 1
6 13562 1 1 4 TYR CZ C -2.357 -14.146 -7.226 1.00 . A A . 4 TYR CZ 1 1
6 13563 1 1 4 TYR H H -6.779 -11.566 -4.496 1.00 . A A . 4 TYR H 1 1
6 13564 1 1 4 TYR HA H -4.405 -12.500 -3.034 1.00 . A A . 4 TYR HA 1 1
6 13565 1 1 4 TYR HB2 H -4.482 -10.415 -5.221 1.00 . A A . 4 TYR HB2 1 1
6 13566 1 1 4 TYR HB3 H -3.117 -10.639 -4.132 1.00 . A A . 4 TYR HB3 1 1
6 13567 1 1 4 TYR HD1 H -2.325 -13.213 -3.993 1.00 . A A . 4 TYR HD1 1 1
6 13568 1 1 4 TYR HD2 H -4.327 -11.417 -7.289 1.00 . A A . 4 TYR HD2 1 1
6 13569 1 1 4 TYR HE1 H -1.409 -14.941 -5.483 1.00 . A A . 4 TYR HE1 1 1
6 13570 1 1 4 TYR HE2 H -3.417 -13.141 -8.788 1.00 . A A . 4 TYR HE2 1 1
6 13571 1 1 4 TYR HH H -1.759 -15.939 -7.585 1.00 . A A . 4 TYR HH 1 1
6 13572 1 1 4 TYR N N -6.108 -12.198 -4.161 1.00 . A A . 4 TYR N 1 1
6 13573 1 1 4 TYR O O -5.755 -9.543 -2.880 1.00 . A A . 4 TYR O 1 1
6 13574 1 1 4 TYR OH O -1.845 -15.111 -8.064 1.00 . A A . 4 TYR OH 1 1
6 13575 1 1 5 LYS C C -3.894 -9.026 0.057 1.00 . A A . 5 LYS C 1 1
6 13576 1 1 5 LYS CA C -5.130 -9.878 -0.202 1.00 . A A . 5 LYS CA 1 1
6 13577 1 1 5 LYS CB C -5.551 -10.592 1.084 1.00 . A A . 5 LYS CB 1 1
6 13578 1 1 5 LYS CD C -6.477 -10.336 3.409 1.00 . A A . 5 LYS CD 1 1
6 13579 1 1 5 LYS CE C -7.832 -10.051 4.038 1.00 . A A . 5 LYS CE 1 1
6 13580 1 1 5 LYS CG C -6.364 -9.716 2.025 1.00 . A A . 5 LYS CG 1 1
6 13581 1 1 5 LYS H H -4.448 -11.696 -1.046 1.00 . A A . 5 LYS H 1 1
6 13582 1 1 5 LYS HA H -5.933 -9.233 -0.524 1.00 . A A . 5 LYS HA 1 1
6 13583 1 1 5 LYS HB2 H -6.147 -11.455 0.826 1.00 . A A . 5 LYS HB2 1 1
6 13584 1 1 5 LYS HB3 H -4.665 -10.920 1.607 1.00 . A A . 5 LYS HB3 1 1
6 13585 1 1 5 LYS HD2 H -6.349 -11.404 3.327 1.00 . A A . 5 LYS HD2 1 1
6 13586 1 1 5 LYS HD3 H -5.704 -9.925 4.042 1.00 . A A . 5 LYS HD3 1 1
6 13587 1 1 5 LYS HE2 H -7.923 -10.629 4.946 1.00 . A A . 5 LYS HE2 1 1
6 13588 1 1 5 LYS HE3 H -7.891 -8.999 4.275 1.00 . A A . 5 LYS HE3 1 1
6 13589 1 1 5 LYS HG2 H -5.881 -8.754 2.112 1.00 . A A . 5 LYS HG2 1 1
6 13590 1 1 5 LYS HG3 H -7.354 -9.588 1.615 1.00 . A A . 5 LYS HG3 1 1
6 13591 1 1 5 LYS HZ1 H -9.281 -9.560 2.615 1.00 . A A . 5 LYS HZ1 1 1
6 13592 1 1 5 LYS HZ2 H -9.748 -10.798 3.669 1.00 . A A . 5 LYS HZ2 1 1
6 13593 1 1 5 LYS HZ3 H -8.639 -11.115 2.431 1.00 . A A . 5 LYS HZ3 1 1
6 13594 1 1 5 LYS N N -4.878 -10.843 -1.266 1.00 . A A . 5 LYS N 1 1
6 13595 1 1 5 LYS NZ N -8.954 -10.406 3.125 1.00 . A A . 5 LYS NZ 1 1
6 13596 1 1 5 LYS O O -2.942 -9.472 0.699 1.00 . A A . 5 LYS O 1 1
6 13597 1 1 6 LEU C C -3.045 -5.929 0.889 1.00 . A A . 6 LEU C 1 1
6 13598 1 1 6 LEU CA C -2.795 -6.882 -0.278 1.00 . A A . 6 LEU CA 1 1
6 13599 1 1 6 LEU CB C -2.562 -6.085 -1.566 1.00 . A A . 6 LEU CB 1 1
6 13600 1 1 6 LEU CD1 C -3.984 -6.929 -3.459 1.00 . A A . 6 LEU CD1 1 1
6 13601 1 1 6 LEU CD2 C -1.582 -6.369 -3.860 1.00 . A A . 6 LEU CD2 1 1
6 13602 1 1 6 LEU CG C -2.587 -6.913 -2.856 1.00 . A A . 6 LEU CG 1 1
6 13603 1 1 6 LEU H H -4.701 -7.503 -0.954 1.00 . A A . 6 LEU H 1 1
6 13604 1 1 6 LEU HA H -1.916 -7.470 -0.065 1.00 . A A . 6 LEU HA 1 1
6 13605 1 1 6 LEU HB2 H -3.325 -5.324 -1.636 1.00 . A A . 6 LEU HB2 1 1
6 13606 1 1 6 LEU HB3 H -1.600 -5.600 -1.495 1.00 . A A . 6 LEU HB3 1 1
6 13607 1 1 6 LEU HD11 H -3.949 -6.532 -4.463 1.00 . A A . 6 LEU HD11 1 1
6 13608 1 1 6 LEU HD12 H -4.645 -6.325 -2.857 1.00 . A A . 6 LEU HD12 1 1
6 13609 1 1 6 LEU HD13 H -4.351 -7.944 -3.487 1.00 . A A . 6 LEU HD13 1 1
6 13610 1 1 6 LEU HD21 H -0.793 -5.851 -3.336 1.00 . A A . 6 LEU HD21 1 1
6 13611 1 1 6 LEU HD22 H -2.079 -5.684 -4.531 1.00 . A A . 6 LEU HD22 1 1
6 13612 1 1 6 LEU HD23 H -1.162 -7.186 -4.428 1.00 . A A . 6 LEU HD23 1 1
6 13613 1 1 6 LEU HG H -2.312 -7.932 -2.626 1.00 . A A . 6 LEU HG 1 1
6 13614 1 1 6 LEU N N -3.914 -7.799 -0.450 1.00 . A A . 6 LEU N 1 1
6 13615 1 1 6 LEU O O -4.026 -5.187 0.897 1.00 . A A . 6 LEU O 1 1
6 13616 1 1 7 VAL C C -1.522 -3.777 2.827 1.00 . A A . 7 VAL C 1 1
6 13617 1 1 7 VAL CA C -2.272 -5.090 3.043 1.00 . A A . 7 VAL CA 1 1
6 13618 1 1 7 VAL CB C -1.736 -5.782 4.318 1.00 . A A . 7 VAL CB 1 1
6 13619 1 1 7 VAL CG1 C -1.722 -4.819 5.498 1.00 . A A . 7 VAL CG1 1 1
6 13620 1 1 7 VAL CG2 C -2.563 -7.017 4.650 1.00 . A A . 7 VAL CG2 1 1
6 13621 1 1 7 VAL H H -1.386 -6.566 1.809 1.00 . A A . 7 VAL H 1 1
6 13622 1 1 7 VAL HA H -3.321 -4.874 3.188 1.00 . A A . 7 VAL HA 1 1
6 13623 1 1 7 VAL HB H -0.720 -6.097 4.131 1.00 . A A . 7 VAL HB 1 1
6 13624 1 1 7 VAL HG11 H -1.455 -5.354 6.397 1.00 . A A . 7 VAL HG11 1 1
6 13625 1 1 7 VAL HG12 H -2.703 -4.383 5.617 1.00 . A A . 7 VAL HG12 1 1
6 13626 1 1 7 VAL HG13 H -1.000 -4.037 5.317 1.00 . A A . 7 VAL HG13 1 1
6 13627 1 1 7 VAL HG21 H -3.194 -7.267 3.809 1.00 . A A . 7 VAL HG21 1 1
6 13628 1 1 7 VAL HG22 H -3.180 -6.816 5.514 1.00 . A A . 7 VAL HG22 1 1
6 13629 1 1 7 VAL HG23 H -1.905 -7.845 4.865 1.00 . A A . 7 VAL HG23 1 1
6 13630 1 1 7 VAL N N -2.149 -5.954 1.873 1.00 . A A . 7 VAL N 1 1
6 13631 1 1 7 VAL O O -0.292 -3.754 2.781 1.00 . A A . 7 VAL O 1 1
6 13632 1 1 8 VAL C C -1.211 -0.765 3.805 1.00 . A A . 8 VAL C 1 1
6 13633 1 1 8 VAL CA C -1.676 -1.371 2.487 1.00 . A A . 8 VAL CA 1 1
6 13634 1 1 8 VAL CB C -2.667 -0.402 1.815 1.00 . A A . 8 VAL CB 1 1
6 13635 1 1 8 VAL CG1 C -1.963 0.883 1.405 1.00 . A A . 8 VAL CG1 1 1
6 13636 1 1 8 VAL CG2 C -3.330 -1.063 0.617 1.00 . A A . 8 VAL CG2 1 1
6 13637 1 1 8 VAL H H -3.247 -2.767 2.742 1.00 . A A . 8 VAL H 1 1
6 13638 1 1 8 VAL HA H -0.823 -1.490 1.835 1.00 . A A . 8 VAL HA 1 1
6 13639 1 1 8 VAL HB H -3.435 -0.151 2.531 1.00 . A A . 8 VAL HB 1 1
6 13640 1 1 8 VAL HG11 H -1.249 0.669 0.623 1.00 . A A . 8 VAL HG11 1 1
6 13641 1 1 8 VAL HG12 H -1.449 1.300 2.258 1.00 . A A . 8 VAL HG12 1 1
6 13642 1 1 8 VAL HG13 H -2.692 1.592 1.042 1.00 . A A . 8 VAL HG13 1 1
6 13643 1 1 8 VAL HG21 H -3.890 -1.926 0.946 1.00 . A A . 8 VAL HG21 1 1
6 13644 1 1 8 VAL HG22 H -2.573 -1.372 -0.089 1.00 . A A . 8 VAL HG22 1 1
6 13645 1 1 8 VAL HG23 H -3.999 -0.360 0.142 1.00 . A A . 8 VAL HG23 1 1
6 13646 1 1 8 VAL N N -2.271 -2.686 2.696 1.00 . A A . 8 VAL N 1 1
6 13647 1 1 8 VAL O O -1.991 -0.634 4.748 1.00 . A A . 8 VAL O 1 1
6 13648 1 1 9 VAL C C 1.150 1.603 4.802 1.00 . A A . 9 VAL C 1 1
6 13649 1 1 9 VAL CA C 0.631 0.195 5.070 1.00 . A A . 9 VAL CA 1 1
6 13650 1 1 9 VAL CB C 1.778 -0.667 5.631 1.00 . A A . 9 VAL CB 1 1
6 13651 1 1 9 VAL CG1 C 1.282 -2.067 5.955 1.00 . A A . 9 VAL CG1 1 1
6 13652 1 1 9 VAL CG2 C 2.942 -0.719 4.650 1.00 . A A . 9 VAL CG2 1 1
6 13653 1 1 9 VAL H H 0.637 -0.527 3.080 1.00 . A A . 9 VAL H 1 1
6 13654 1 1 9 VAL HA H -0.150 0.245 5.815 1.00 . A A . 9 VAL HA 1 1
6 13655 1 1 9 VAL HB H 2.127 -0.213 6.546 1.00 . A A . 9 VAL HB 1 1
6 13656 1 1 9 VAL HG11 H 0.377 -2.002 6.539 1.00 . A A . 9 VAL HG11 1 1
6 13657 1 1 9 VAL HG12 H 2.037 -2.595 6.519 1.00 . A A . 9 VAL HG12 1 1
6 13658 1 1 9 VAL HG13 H 1.081 -2.600 5.037 1.00 . A A . 9 VAL HG13 1 1
6 13659 1 1 9 VAL HG21 H 3.281 0.286 4.440 1.00 . A A . 9 VAL HG21 1 1
6 13660 1 1 9 VAL HG22 H 2.620 -1.188 3.732 1.00 . A A . 9 VAL HG22 1 1
6 13661 1 1 9 VAL HG23 H 3.752 -1.289 5.081 1.00 . A A . 9 VAL HG23 1 1
6 13662 1 1 9 VAL N N 0.064 -0.397 3.865 1.00 . A A . 9 VAL N 1 1
6 13663 1 1 9 VAL O O 1.691 1.882 3.733 1.00 . A A . 9 VAL O 1 1
6 13664 1 1 10 GLY C C 1.215 4.687 6.876 1.00 . A A . 10 GLY C 1 1
6 13665 1 1 10 GLY CA C 1.443 3.854 5.630 1.00 . A A . 10 GLY CA 1 1
6 13666 1 1 10 GLY H H 0.546 2.207 6.613 1.00 . A A . 10 GLY H 1 1
6 13667 1 1 10 GLY HA2 H 2.499 3.843 5.407 1.00 . A A . 10 GLY HA2 1 1
6 13668 1 1 10 GLY HA3 H 0.916 4.309 4.805 1.00 . A A . 10 GLY HA3 1 1
6 13669 1 1 10 GLY N N 0.983 2.486 5.781 1.00 . A A . 10 GLY N 1 1
6 13670 1 1 10 GLY O O 0.497 4.274 7.787 1.00 . A A . 10 GLY O 1 1
6 13671 1 1 11 ALA C C 0.366 7.521 7.996 1.00 . A A . 11 ALA C 1 1
6 13672 1 1 11 ALA CA C 1.691 6.762 8.056 1.00 . A A . 11 ALA CA 1 1
6 13673 1 1 11 ALA CB C 2.867 7.728 8.105 1.00 . A A . 11 ALA CB 1 1
6 13674 1 1 11 ALA H H 2.387 6.137 6.158 1.00 . A A . 11 ALA H 1 1
6 13675 1 1 11 ALA HA H 1.710 6.163 8.955 1.00 . A A . 11 ALA HA 1 1
6 13676 1 1 11 ALA HB1 H 2.738 8.492 7.353 1.00 . A A . 11 ALA HB1 1 1
6 13677 1 1 11 ALA HB2 H 3.784 7.189 7.917 1.00 . A A . 11 ALA HB2 1 1
6 13678 1 1 11 ALA HB3 H 2.914 8.188 9.081 1.00 . A A . 11 ALA HB3 1 1
6 13679 1 1 11 ALA N N 1.829 5.865 6.915 1.00 . A A . 11 ALA N 1 1
6 13680 1 1 11 ALA O O -0.581 7.077 7.347 1.00 . A A . 11 ALA O 1 1
6 13681 1 1 12 GLY C C -0.987 10.421 7.514 1.00 . A A . 12 GLY C 1 1
6 13682 1 1 12 GLY CA C -0.914 9.454 8.681 1.00 . A A . 12 GLY CA 1 1
6 13683 1 1 12 GLY H H 1.085 8.970 9.177 1.00 . A A . 12 GLY H 1 1
6 13684 1 1 12 GLY HA2 H -1.763 8.788 8.635 1.00 . A A . 12 GLY HA2 1 1
6 13685 1 1 12 GLY HA3 H -0.960 10.016 9.602 1.00 . A A . 12 GLY HA3 1 1
6 13686 1 1 12 GLY N N 0.302 8.663 8.675 1.00 . A A . 12 GLY N 1 1
6 13687 1 1 12 GLY O O -2.064 10.671 6.973 1.00 . A A . 12 GLY O 1 1
6 13688 1 1 13 GLY C C 0.596 11.248 4.713 1.00 . A A . 13 GLY C 1 1
6 13689 1 1 13 GLY CA C 0.200 11.906 6.020 1.00 . A A . 13 GLY CA 1 1
6 13690 1 1 13 GLY H H 0.989 10.731 7.595 1.00 . A A . 13 GLY H 1 1
6 13691 1 1 13 GLY HA2 H -0.778 12.350 5.905 1.00 . A A . 13 GLY HA2 1 1
6 13692 1 1 13 GLY HA3 H 0.912 12.685 6.248 1.00 . A A . 13 GLY HA3 1 1
6 13693 1 1 13 GLY N N 0.161 10.967 7.126 1.00 . A A . 13 GLY N 1 1
6 13694 1 1 13 GLY O O 1.489 11.727 4.015 1.00 . A A . 13 GLY O 1 1
6 13695 1 1 14 VAL C C -1.051 9.238 2.318 1.00 . A A . 14 VAL C 1 1
6 13696 1 1 14 VAL CA C 0.213 9.419 3.152 1.00 . A A . 14 VAL CA 1 1
6 13697 1 1 14 VAL CB C 0.819 8.034 3.446 1.00 . A A . 14 VAL CB 1 1
6 13698 1 1 14 VAL CG1 C 2.305 8.154 3.746 1.00 . A A . 14 VAL CG1 1 1
6 13699 1 1 14 VAL CG2 C 0.087 7.363 4.599 1.00 . A A . 14 VAL CG2 1 1
6 13700 1 1 14 VAL H H -0.772 9.818 4.981 1.00 . A A . 14 VAL H 1 1
6 13701 1 1 14 VAL HA H 0.931 9.991 2.582 1.00 . A A . 14 VAL HA 1 1
6 13702 1 1 14 VAL HB H 0.702 7.418 2.566 1.00 . A A . 14 VAL HB 1 1
6 13703 1 1 14 VAL HG11 H 2.871 7.947 2.850 1.00 . A A . 14 VAL HG11 1 1
6 13704 1 1 14 VAL HG12 H 2.576 7.446 4.515 1.00 . A A . 14 VAL HG12 1 1
6 13705 1 1 14 VAL HG13 H 2.524 9.156 4.086 1.00 . A A . 14 VAL HG13 1 1
6 13706 1 1 14 VAL HG21 H 0.594 6.447 4.864 1.00 . A A . 14 VAL HG21 1 1
6 13707 1 1 14 VAL HG22 H -0.927 7.140 4.301 1.00 . A A . 14 VAL HG22 1 1
6 13708 1 1 14 VAL HG23 H 0.074 8.027 5.451 1.00 . A A . 14 VAL HG23 1 1
6 13709 1 1 14 VAL N N -0.072 10.149 4.382 1.00 . A A . 14 VAL N 1 1
6 13710 1 1 14 VAL O O -1.037 9.429 1.102 1.00 . A A . 14 VAL O 1 1
6 13711 1 1 15 GLY C C -3.499 7.285 1.666 1.00 . A A . 15 GLY C 1 1
6 13712 1 1 15 GLY CA C -3.398 8.664 2.287 1.00 . A A . 15 GLY CA 1 1
6 13713 1 1 15 GLY H H -2.090 8.729 3.950 1.00 . A A . 15 GLY H 1 1
6 13714 1 1 15 GLY HA2 H -4.209 8.791 2.989 1.00 . A A . 15 GLY HA2 1 1
6 13715 1 1 15 GLY HA3 H -3.490 9.405 1.508 1.00 . A A . 15 GLY HA3 1 1
6 13716 1 1 15 GLY N N -2.141 8.867 2.981 1.00 . A A . 15 GLY N 1 1
6 13717 1 1 15 GLY O O -3.868 7.148 0.499 1.00 . A A . 15 GLY O 1 1
6 13718 1 1 16 LYS C C -4.628 4.551 1.458 1.00 . A A . 16 LYS C 1 1
6 13719 1 1 16 LYS CA C -3.230 4.881 1.967 1.00 . A A . 16 LYS CA 1 1
6 13720 1 1 16 LYS CB C -2.843 3.891 3.075 1.00 . A A . 16 LYS CB 1 1
6 13721 1 1 16 LYS CD C -2.605 4.980 5.330 1.00 . A A . 16 LYS CD 1 1
6 13722 1 1 16 LYS CE C -2.499 4.027 6.511 1.00 . A A . 16 LYS CE 1 1
6 13723 1 1 16 LYS CG C -1.872 4.447 4.106 1.00 . A A . 16 LYS CG 1 1
6 13724 1 1 16 LYS H H -2.888 6.438 3.367 1.00 . A A . 16 LYS H 1 1
6 13725 1 1 16 LYS HA H -2.530 4.786 1.149 1.00 . A A . 16 LYS HA 1 1
6 13726 1 1 16 LYS HB2 H -3.740 3.583 3.592 1.00 . A A . 16 LYS HB2 1 1
6 13727 1 1 16 LYS HB3 H -2.390 3.023 2.619 1.00 . A A . 16 LYS HB3 1 1
6 13728 1 1 16 LYS HD2 H -2.174 5.930 5.609 1.00 . A A . 16 LYS HD2 1 1
6 13729 1 1 16 LYS HD3 H -3.647 5.116 5.081 1.00 . A A . 16 LYS HD3 1 1
6 13730 1 1 16 LYS HE2 H -1.556 4.195 7.008 1.00 . A A . 16 LYS HE2 1 1
6 13731 1 1 16 LYS HE3 H -3.308 4.234 7.196 1.00 . A A . 16 LYS HE3 1 1
6 13732 1 1 16 LYS HG2 H -1.200 3.660 4.416 1.00 . A A . 16 LYS HG2 1 1
6 13733 1 1 16 LYS HG3 H -1.306 5.251 3.658 1.00 . A A . 16 LYS HG3 1 1
6 13734 1 1 16 LYS HZ1 H -2.903 2.011 6.881 1.00 . A A . 16 LYS HZ1 1 1
6 13735 1 1 16 LYS HZ2 H -1.638 2.265 5.788 1.00 . A A . 16 LYS HZ2 1 1
6 13736 1 1 16 LYS HZ3 H -3.239 2.496 5.296 1.00 . A A . 16 LYS HZ3 1 1
6 13737 1 1 16 LYS N N -3.172 6.261 2.448 1.00 . A A . 16 LYS N 1 1
6 13738 1 1 16 LYS NZ N -2.575 2.600 6.089 1.00 . A A . 16 LYS NZ 1 1
6 13739 1 1 16 LYS O O -4.789 3.919 0.414 1.00 . A A . 16 LYS O 1 1
6 13740 1 1 17 SER C C -7.351 5.329 0.476 1.00 . A A . 17 SER C 1 1
6 13741 1 1 17 SER CA C -7.026 4.736 1.844 1.00 . A A . 17 SER CA 1 1
6 13742 1 1 17 SER CB C -7.961 5.328 2.901 1.00 . A A . 17 SER CB 1 1
6 13743 1 1 17 SER H H -5.439 5.479 3.029 1.00 . A A . 17 SER H 1 1
6 13744 1 1 17 SER HA H -7.174 3.668 1.804 1.00 . A A . 17 SER HA 1 1
6 13745 1 1 17 SER HB2 H -8.097 6.382 2.707 1.00 . A A . 17 SER HB2 1 1
6 13746 1 1 17 SER HB3 H -8.916 4.827 2.854 1.00 . A A . 17 SER HB3 1 1
6 13747 1 1 17 SER HG H -7.066 4.287 4.299 1.00 . A A . 17 SER HG 1 1
6 13748 1 1 17 SER N N -5.636 4.983 2.208 1.00 . A A . 17 SER N 1 1
6 13749 1 1 17 SER O O -8.009 4.692 -0.345 1.00 . A A . 17 SER O 1 1
6 13750 1 1 17 SER OG O -7.426 5.172 4.204 1.00 . A A . 17 SER OG 1 1
6 13751 1 1 18 ALA C C -6.649 6.407 -2.212 1.00 . A A . 18 ALA C 1 1
6 13752 1 1 18 ALA CA C -7.141 7.233 -1.028 1.00 . A A . 18 ALA CA 1 1
6 13753 1 1 18 ALA CB C -6.481 8.604 -1.030 1.00 . A A . 18 ALA CB 1 1
6 13754 1 1 18 ALA H H -6.374 7.013 0.934 1.00 . A A . 18 ALA H 1 1
6 13755 1 1 18 ALA HA H -8.208 7.375 -1.122 1.00 . A A . 18 ALA HA 1 1
6 13756 1 1 18 ALA HB1 H -5.420 8.494 -0.859 1.00 . A A . 18 ALA HB1 1 1
6 13757 1 1 18 ALA HB2 H -6.911 9.211 -0.247 1.00 . A A . 18 ALA HB2 1 1
6 13758 1 1 18 ALA HB3 H -6.645 9.080 -1.985 1.00 . A A . 18 ALA HB3 1 1
6 13759 1 1 18 ALA N N -6.890 6.553 0.239 1.00 . A A . 18 ALA N 1 1
6 13760 1 1 18 ALA O O -7.331 6.301 -3.231 1.00 . A A . 18 ALA O 1 1
6 13761 1 1 19 LEU C C -5.749 3.781 -3.408 1.00 . A A . 19 LEU C 1 1
6 13762 1 1 19 LEU CA C -4.888 5.011 -3.138 1.00 . A A . 19 LEU CA 1 1
6 13763 1 1 19 LEU CB C -3.466 4.580 -2.772 1.00 . A A . 19 LEU CB 1 1
6 13764 1 1 19 LEU CD1 C -1.040 5.164 -2.539 1.00 . A A . 19 LEU CD1 1 1
6 13765 1 1 19 LEU CD2 C -2.242 5.657 -4.675 1.00 . A A . 19 LEU CD2 1 1
6 13766 1 1 19 LEU CG C -2.367 5.570 -3.162 1.00 . A A . 19 LEU CG 1 1
6 13767 1 1 19 LEU H H -4.964 5.944 -1.239 1.00 . A A . 19 LEU H 1 1
6 13768 1 1 19 LEU HA H -4.852 5.613 -4.033 1.00 . A A . 19 LEU HA 1 1
6 13769 1 1 19 LEU HB2 H -3.423 4.428 -1.703 1.00 . A A . 19 LEU HB2 1 1
6 13770 1 1 19 LEU HB3 H -3.261 3.639 -3.261 1.00 . A A . 19 LEU HB3 1 1
6 13771 1 1 19 LEU HD11 H -0.238 5.709 -3.015 1.00 . A A . 19 LEU HD11 1 1
6 13772 1 1 19 LEU HD12 H -0.887 4.104 -2.677 1.00 . A A . 19 LEU HD12 1 1
6 13773 1 1 19 LEU HD13 H -1.053 5.392 -1.484 1.00 . A A . 19 LEU HD13 1 1
6 13774 1 1 19 LEU HD21 H -3.165 6.032 -5.092 1.00 . A A . 19 LEU HD21 1 1
6 13775 1 1 19 LEU HD22 H -2.039 4.675 -5.077 1.00 . A A . 19 LEU HD22 1 1
6 13776 1 1 19 LEU HD23 H -1.433 6.325 -4.932 1.00 . A A . 19 LEU HD23 1 1
6 13777 1 1 19 LEU HG H -2.625 6.550 -2.789 1.00 . A A . 19 LEU HG 1 1
6 13778 1 1 19 LEU N N -5.463 5.825 -2.074 1.00 . A A . 19 LEU N 1 1
6 13779 1 1 19 LEU O O -5.867 3.332 -4.548 1.00 . A A . 19 LEU O 1 1
6 13780 1 1 20 THR C C -8.491 2.379 -3.210 1.00 . A A . 20 THR C 1 1
6 13781 1 1 20 THR CA C -7.191 2.054 -2.479 1.00 . A A . 20 THR CA 1 1
6 13782 1 1 20 THR CB C -7.503 1.470 -1.101 1.00 . A A . 20 THR CB 1 1
6 13783 1 1 20 THR CG2 C -8.348 0.216 -1.161 1.00 . A A . 20 THR CG2 1 1
6 13784 1 1 20 THR H H -6.212 3.635 -1.467 1.00 . A A . 20 THR H 1 1
6 13785 1 1 20 THR HA H -6.646 1.320 -3.053 1.00 . A A . 20 THR HA 1 1
6 13786 1 1 20 THR HB H -8.044 2.206 -0.523 1.00 . A A . 20 THR HB 1 1
6 13787 1 1 20 THR HG1 H -5.875 1.961 -0.129 1.00 . A A . 20 THR HG1 1 1
6 13788 1 1 20 THR HG21 H -8.101 -0.342 -2.053 1.00 . A A . 20 THR HG21 1 1
6 13789 1 1 20 THR HG22 H -9.393 0.486 -1.184 1.00 . A A . 20 THR HG22 1 1
6 13790 1 1 20 THR HG23 H -8.152 -0.393 -0.291 1.00 . A A . 20 THR HG23 1 1
6 13791 1 1 20 THR N N -6.346 3.236 -2.352 1.00 . A A . 20 THR N 1 1
6 13792 1 1 20 THR O O -8.825 1.742 -4.209 1.00 . A A . 20 THR O 1 1
6 13793 1 1 20 THR OG1 O -6.308 1.152 -0.409 1.00 . A A . 20 THR OG1 1 1
6 13794 1 1 21 ILE C C -10.287 4.173 -4.778 1.00 . A A . 21 ILE C 1 1
6 13795 1 1 21 ILE CA C -10.487 3.765 -3.323 1.00 . A A . 21 ILE CA 1 1
6 13796 1 1 21 ILE CB C -11.160 4.928 -2.564 1.00 . A A . 21 ILE CB 1 1
6 13797 1 1 21 ILE CD1 C -11.465 3.283 -0.628 1.00 . A A . 21 ILE CD1 1 1
6 13798 1 1 21 ILE CG1 C -11.116 4.696 -1.048 1.00 . A A . 21 ILE CG1 1 1
6 13799 1 1 21 ILE CG2 C -12.597 5.098 -3.033 1.00 . A A . 21 ILE CG2 1 1
6 13800 1 1 21 ILE H H -8.910 3.842 -1.910 1.00 . A A . 21 ILE H 1 1
6 13801 1 1 21 ILE HA H -11.150 2.913 -3.290 1.00 . A A . 21 ILE HA 1 1
6 13802 1 1 21 ILE HB H -10.624 5.836 -2.797 1.00 . A A . 21 ILE HB 1 1
6 13803 1 1 21 ILE HD11 H -12.198 3.313 0.164 1.00 . A A . 21 ILE HD11 1 1
6 13804 1 1 21 ILE HD12 H -10.574 2.783 -0.275 1.00 . A A . 21 ILE HD12 1 1
6 13805 1 1 21 ILE HD13 H -11.869 2.745 -1.472 1.00 . A A . 21 ILE HD13 1 1
6 13806 1 1 21 ILE HG12 H -10.124 4.910 -0.687 1.00 . A A . 21 ILE HG12 1 1
6 13807 1 1 21 ILE HG13 H -11.818 5.365 -0.571 1.00 . A A . 21 ILE HG13 1 1
6 13808 1 1 21 ILE HG21 H -13.257 4.547 -2.379 1.00 . A A . 21 ILE HG21 1 1
6 13809 1 1 21 ILE HG22 H -12.693 4.722 -4.041 1.00 . A A . 21 ILE HG22 1 1
6 13810 1 1 21 ILE HG23 H -12.861 6.144 -3.013 1.00 . A A . 21 ILE HG23 1 1
6 13811 1 1 21 ILE N N -9.224 3.370 -2.709 1.00 . A A . 21 ILE N 1 1
6 13812 1 1 21 ILE O O -11.158 3.958 -5.618 1.00 . A A . 21 ILE O 1 1
6 13813 1 1 22 GLN C C -8.686 3.997 -7.360 1.00 . A A . 22 GLN C 1 1
6 13814 1 1 22 GLN CA C -8.822 5.197 -6.427 1.00 . A A . 22 GLN CA 1 1
6 13815 1 1 22 GLN CB C -7.529 6.014 -6.439 1.00 . A A . 22 GLN CB 1 1
6 13816 1 1 22 GLN CD C -8.751 8.098 -7.185 1.00 . A A . 22 GLN CD 1 1
6 13817 1 1 22 GLN CG C -7.743 7.503 -6.220 1.00 . A A . 22 GLN CG 1 1
6 13818 1 1 22 GLN H H -8.476 4.909 -4.359 1.00 . A A . 22 GLN H 1 1
6 13819 1 1 22 GLN HA H -9.635 5.818 -6.773 1.00 . A A . 22 GLN HA 1 1
6 13820 1 1 22 GLN HB2 H -6.880 5.648 -5.657 1.00 . A A . 22 GLN HB2 1 1
6 13821 1 1 22 GLN HB3 H -7.040 5.879 -7.392 1.00 . A A . 22 GLN HB3 1 1
6 13822 1 1 22 GLN HE21 H -8.879 9.743 -6.075 1.00 . A A . 22 GLN HE21 1 1
6 13823 1 1 22 GLN HE22 H -9.864 9.716 -7.494 1.00 . A A . 22 GLN HE22 1 1
6 13824 1 1 22 GLN HG2 H -8.098 7.659 -5.212 1.00 . A A . 22 GLN HG2 1 1
6 13825 1 1 22 GLN HG3 H -6.799 8.011 -6.351 1.00 . A A . 22 GLN HG3 1 1
6 13826 1 1 22 GLN N N -9.133 4.763 -5.071 1.00 . A A . 22 GLN N 1 1
6 13827 1 1 22 GLN NE2 N -9.211 9.308 -6.888 1.00 . A A . 22 GLN NE2 1 1
6 13828 1 1 22 GLN O O -9.210 3.993 -8.471 1.00 . A A . 22 GLN O 1 1
6 13829 1 1 22 GLN OE1 O -9.112 7.478 -8.185 1.00 . A A . 22 GLN OE1 1 1
6 13830 1 1 23 LEU C C -9.059 0.970 -7.827 1.00 . A A . 23 LEU C 1 1
6 13831 1 1 23 LEU CA C -7.769 1.778 -7.699 1.00 . A A . 23 LEU CA 1 1
6 13832 1 1 23 LEU CB C -6.672 0.915 -7.073 1.00 . A A . 23 LEU CB 1 1
6 13833 1 1 23 LEU CD1 C -5.044 -0.490 -8.369 1.00 . A A . 23 LEU CD1 1 1
6 13834 1 1 23 LEU CD2 C -6.636 -1.577 -6.770 1.00 . A A . 23 LEU CD2 1 1
6 13835 1 1 23 LEU CG C -6.437 -0.435 -7.757 1.00 . A A . 23 LEU CG 1 1
6 13836 1 1 23 LEU H H -7.574 3.036 -6.010 1.00 . A A . 23 LEU H 1 1
6 13837 1 1 23 LEU HA H -7.452 2.085 -8.685 1.00 . A A . 23 LEU HA 1 1
6 13838 1 1 23 LEU HB2 H -5.748 1.475 -7.096 1.00 . A A . 23 LEU HB2 1 1
6 13839 1 1 23 LEU HB3 H -6.935 0.731 -6.042 1.00 . A A . 23 LEU HB3 1 1
6 13840 1 1 23 LEU HD11 H -4.643 -1.487 -8.263 1.00 . A A . 23 LEU HD11 1 1
6 13841 1 1 23 LEU HD12 H -4.400 0.213 -7.861 1.00 . A A . 23 LEU HD12 1 1
6 13842 1 1 23 LEU HD13 H -5.101 -0.234 -9.416 1.00 . A A . 23 LEU HD13 1 1
6 13843 1 1 23 LEU HD21 H -6.579 -1.196 -5.761 1.00 . A A . 23 LEU HD21 1 1
6 13844 1 1 23 LEU HD22 H -5.866 -2.320 -6.917 1.00 . A A . 23 LEU HD22 1 1
6 13845 1 1 23 LEU HD23 H -7.605 -2.027 -6.930 1.00 . A A . 23 LEU HD23 1 1
6 13846 1 1 23 LEU HG H -7.155 -0.554 -8.556 1.00 . A A . 23 LEU HG 1 1
6 13847 1 1 23 LEU N N -7.974 2.979 -6.903 1.00 . A A . 23 LEU N 1 1
6 13848 1 1 23 LEU O O -9.365 0.435 -8.892 1.00 . A A . 23 LEU O 1 1
6 13849 1 1 24 ILE C C -12.242 0.881 -7.234 1.00 . A A . 24 ILE C 1 1
6 13850 1 1 24 ILE CA C -11.039 0.096 -6.706 1.00 . A A . 24 ILE CA 1 1
6 13851 1 1 24 ILE CB C -11.358 -0.396 -5.282 1.00 . A A . 24 ILE CB 1 1
6 13852 1 1 24 ILE CD1 C -9.711 -2.336 -5.330 1.00 . A A . 24 ILE CD1 1 1
6 13853 1 1 24 ILE CG1 C -10.122 -1.046 -4.656 1.00 . A A . 24 ILE CG1 1 1
6 13854 1 1 24 ILE CG2 C -12.525 -1.373 -5.304 1.00 . A A . 24 ILE CG2 1 1
6 13855 1 1 24 ILE H H -9.490 1.296 -5.902 1.00 . A A . 24 ILE H 1 1
6 13856 1 1 24 ILE HA H -10.895 -0.773 -7.331 1.00 . A A . 24 ILE HA 1 1
6 13857 1 1 24 ILE HB H -11.647 0.457 -4.687 1.00 . A A . 24 ILE HB 1 1
6 13858 1 1 24 ILE HD11 H -8.791 -2.692 -4.892 1.00 . A A . 24 ILE HD11 1 1
6 13859 1 1 24 ILE HD12 H -9.562 -2.160 -6.385 1.00 . A A . 24 ILE HD12 1 1
6 13860 1 1 24 ILE HD13 H -10.485 -3.076 -5.193 1.00 . A A . 24 ILE HD13 1 1
6 13861 1 1 24 ILE HG12 H -9.291 -0.360 -4.722 1.00 . A A . 24 ILE HG12 1 1
6 13862 1 1 24 ILE HG13 H -10.324 -1.261 -3.618 1.00 . A A . 24 ILE HG13 1 1
6 13863 1 1 24 ILE HG21 H -12.203 -2.309 -5.736 1.00 . A A . 24 ILE HG21 1 1
6 13864 1 1 24 ILE HG22 H -13.328 -0.961 -5.896 1.00 . A A . 24 ILE HG22 1 1
6 13865 1 1 24 ILE HG23 H -12.872 -1.543 -4.295 1.00 . A A . 24 ILE HG23 1 1
6 13866 1 1 24 ILE N N -9.797 0.864 -6.726 1.00 . A A . 24 ILE N 1 1
6 13867 1 1 24 ILE O O -12.995 0.379 -8.068 1.00 . A A . 24 ILE O 1 1
6 13868 1 1 25 GLN C C -13.198 4.126 -7.962 1.00 . A A . 25 GLN C 1 1
6 13869 1 1 25 GLN CA C -13.595 2.906 -7.128 1.00 . A A . 25 GLN CA 1 1
6 13870 1 1 25 GLN CB C -14.387 3.371 -5.897 1.00 . A A . 25 GLN CB 1 1
6 13871 1 1 25 GLN CD C -14.435 1.192 -4.616 1.00 . A A . 25 GLN CD 1 1
6 13872 1 1 25 GLN CG C -14.022 2.650 -4.607 1.00 . A A . 25 GLN CG 1 1
6 13873 1 1 25 GLN H H -11.831 2.435 -6.039 1.00 . A A . 25 GLN H 1 1
6 13874 1 1 25 GLN HA H -14.237 2.280 -7.728 1.00 . A A . 25 GLN HA 1 1
6 13875 1 1 25 GLN HB2 H -14.212 4.427 -5.750 1.00 . A A . 25 GLN HB2 1 1
6 13876 1 1 25 GLN HB3 H -15.439 3.214 -6.084 1.00 . A A . 25 GLN HB3 1 1
6 13877 1 1 25 GLN HE21 H -14.038 1.043 -2.673 1.00 . A A . 25 GLN HE21 1 1
6 13878 1 1 25 GLN HE22 H -14.616 -0.396 -3.433 1.00 . A A . 25 GLN HE22 1 1
6 13879 1 1 25 GLN HG2 H -12.952 2.703 -4.468 1.00 . A A . 25 GLN HG2 1 1
6 13880 1 1 25 GLN HG3 H -14.515 3.143 -3.782 1.00 . A A . 25 GLN HG3 1 1
6 13881 1 1 25 GLN N N -12.445 2.093 -6.721 1.00 . A A . 25 GLN N 1 1
6 13882 1 1 25 GLN NE2 N -14.355 0.548 -3.457 1.00 . A A . 25 GLN NE2 1 1
6 13883 1 1 25 GLN O O -14.066 4.868 -8.420 1.00 . A A . 25 GLN O 1 1
6 13884 1 1 25 GLN OE1 O -14.823 0.651 -5.651 1.00 . A A . 25 GLN OE1 1 1
6 13885 1 1 26 ASN C C -11.893 6.797 -8.292 1.00 . A A . 26 ASN C 1 1
6 13886 1 1 26 ASN CA C -11.445 5.490 -8.939 1.00 . A A . 26 ASN CA 1 1
6 13887 1 1 26 ASN CB C -11.977 5.407 -10.372 1.00 . A A . 26 ASN CB 1 1
6 13888 1 1 26 ASN CG C -11.371 4.254 -11.148 1.00 . A A . 26 ASN CG 1 1
6 13889 1 1 26 ASN H H -11.245 3.729 -7.772 1.00 . A A . 26 ASN H 1 1
6 13890 1 1 26 ASN HA H -10.368 5.472 -8.964 1.00 . A A . 26 ASN HA 1 1
6 13891 1 1 26 ASN HB2 H -13.048 5.275 -10.346 1.00 . A A . 26 ASN HB2 1 1
6 13892 1 1 26 ASN HB3 H -11.745 6.327 -10.889 1.00 . A A . 26 ASN HB3 1 1
6 13893 1 1 26 ASN HD21 H -12.321 2.944 -9.994 1.00 . A A . 26 ASN HD21 1 1
6 13894 1 1 26 ASN HD22 H -11.331 2.269 -11.238 1.00 . A A . 26 ASN HD22 1 1
6 13895 1 1 26 ASN N N -11.903 4.343 -8.158 1.00 . A A . 26 ASN N 1 1
6 13896 1 1 26 ASN ND2 N -11.708 3.032 -10.754 1.00 . A A . 26 ASN ND2 1 1
6 13897 1 1 26 ASN O O -12.235 7.758 -8.981 1.00 . A A . 26 ASN O 1 1
6 13898 1 1 26 ASN OD1 O -10.608 4.460 -12.093 1.00 . A A . 26 ASN OD1 1 1
6 13899 1 1 27 HIS C C -11.274 8.336 -5.129 1.00 . A A . 27 HIS C 1 1
6 13900 1 1 27 HIS CA C -12.290 8.009 -6.219 1.00 . A A . 27 HIS CA 1 1
6 13901 1 1 27 HIS CB C -13.676 7.804 -5.601 1.00 . A A . 27 HIS CB 1 1
6 13902 1 1 27 HIS CD2 C -15.904 9.131 -5.693 1.00 . A A . 27 HIS CD2 1 1
6 13903 1 1 27 HIS CE1 C -15.729 9.911 -7.734 1.00 . A A . 27 HIS CE1 1 1
6 13904 1 1 27 HIS CG C -14.735 8.676 -6.203 1.00 . A A . 27 HIS CG 1 1
6 13905 1 1 27 HIS H H -11.603 6.025 -6.471 1.00 . A A . 27 HIS H 1 1
6 13906 1 1 27 HIS HA H -12.334 8.836 -6.912 1.00 . A A . 27 HIS HA 1 1
6 13907 1 1 27 HIS HB2 H -13.975 6.776 -5.739 1.00 . A A . 27 HIS HB2 1 1
6 13908 1 1 27 HIS HB3 H -13.629 8.021 -4.543 1.00 . A A . 27 HIS HB3 1 1
6 13909 1 1 27 HIS HD1 H -13.921 9.030 -8.115 1.00 . A A . 27 HIS HD1 1 1
6 13910 1 1 27 HIS HD2 H -16.293 8.929 -4.705 1.00 . A A . 27 HIS HD2 1 1
6 13911 1 1 27 HIS HE1 H -15.938 10.429 -8.658 1.00 . A A . 27 HIS HE1 1 1
6 13912 1 1 27 HIS HE2 H -17.300 10.450 -6.539 1.00 . A A . 27 HIS HE2 1 1
6 13913 1 1 27 HIS N N -11.887 6.823 -6.963 1.00 . A A . 27 HIS N 1 1
6 13914 1 1 27 HIS ND1 N -14.655 9.182 -7.484 1.00 . A A . 27 HIS ND1 1 1
6 13915 1 1 27 HIS NE2 N -16.502 9.896 -6.665 1.00 . A A . 27 HIS NE2 1 1
6 13916 1 1 27 HIS O O -10.315 7.595 -4.918 1.00 . A A . 27 HIS O 1 1
6 13917 1 1 28 PHE C C -11.256 9.718 -2.009 1.00 . A A . 28 PHE C 1 1
6 13918 1 1 28 PHE CA C -10.597 9.883 -3.374 1.00 . A A . 28 PHE CA 1 1
6 13919 1 1 28 PHE CB C -10.187 11.341 -3.582 1.00 . A A . 28 PHE CB 1 1
6 13920 1 1 28 PHE CD1 C -9.120 12.694 -1.759 1.00 . A A . 28 PHE CD1 1 1
6 13921 1 1 28 PHE CD2 C -7.751 11.191 -3.005 1.00 . A A . 28 PHE CD2 1 1
6 13922 1 1 28 PHE CE1 C -8.025 13.073 -1.006 1.00 . A A . 28 PHE CE1 1 1
6 13923 1 1 28 PHE CE2 C -6.652 11.566 -2.256 1.00 . A A . 28 PHE CE2 1 1
6 13924 1 1 28 PHE CG C -8.995 11.750 -2.765 1.00 . A A . 28 PHE CG 1 1
6 13925 1 1 28 PHE CZ C -6.789 12.508 -1.255 1.00 . A A . 28 PHE CZ 1 1
6 13926 1 1 28 PHE H H -12.274 10.000 -4.659 1.00 . A A . 28 PHE H 1 1
6 13927 1 1 28 PHE HA H -9.715 9.262 -3.412 1.00 . A A . 28 PHE HA 1 1
6 13928 1 1 28 PHE HB2 H -9.945 11.496 -4.623 1.00 . A A . 28 PHE HB2 1 1
6 13929 1 1 28 PHE HB3 H -11.013 11.982 -3.310 1.00 . A A . 28 PHE HB3 1 1
6 13930 1 1 28 PHE HD1 H -10.086 13.135 -1.563 1.00 . A A . 28 PHE HD1 1 1
6 13931 1 1 28 PHE HD2 H -7.642 10.454 -3.787 1.00 . A A . 28 PHE HD2 1 1
6 13932 1 1 28 PHE HE1 H -8.135 13.810 -0.224 1.00 . A A . 28 PHE HE1 1 1
6 13933 1 1 28 PHE HE2 H -5.687 11.122 -2.452 1.00 . A A . 28 PHE HE2 1 1
6 13934 1 1 28 PHE HZ H -5.931 12.802 -0.668 1.00 . A A . 28 PHE HZ 1 1
6 13935 1 1 28 PHE N N -11.492 9.452 -4.442 1.00 . A A . 28 PHE N 1 1
6 13936 1 1 28 PHE O O -12.435 10.028 -1.838 1.00 . A A . 28 PHE O 1 1
6 13937 1 1 29 VAL C C -11.559 10.319 0.892 1.00 . A A . 29 VAL C 1 1
6 13938 1 1 29 VAL CA C -10.995 9.017 0.312 1.00 . A A . 29 VAL CA 1 1
6 13939 1 1 29 VAL CB C -9.891 8.450 1.240 1.00 . A A . 29 VAL CB 1 1
6 13940 1 1 29 VAL CG1 C -9.052 9.563 1.850 1.00 . A A . 29 VAL CG1 1 1
6 13941 1 1 29 VAL CG2 C -10.499 7.575 2.327 1.00 . A A . 29 VAL CG2 1 1
6 13942 1 1 29 VAL H H -9.556 8.995 -1.241 1.00 . A A . 29 VAL H 1 1
6 13943 1 1 29 VAL HA H -11.793 8.290 0.255 1.00 . A A . 29 VAL HA 1 1
6 13944 1 1 29 VAL HB H -9.237 7.833 0.642 1.00 . A A . 29 VAL HB 1 1
6 13945 1 1 29 VAL HG11 H -9.451 9.823 2.820 1.00 . A A . 29 VAL HG11 1 1
6 13946 1 1 29 VAL HG12 H -9.079 10.429 1.206 1.00 . A A . 29 VAL HG12 1 1
6 13947 1 1 29 VAL HG13 H -8.033 9.225 1.959 1.00 . A A . 29 VAL HG13 1 1
6 13948 1 1 29 VAL HG21 H -11.557 7.459 2.146 1.00 . A A . 29 VAL HG21 1 1
6 13949 1 1 29 VAL HG22 H -10.350 8.038 3.291 1.00 . A A . 29 VAL HG22 1 1
6 13950 1 1 29 VAL HG23 H -10.023 6.606 2.318 1.00 . A A . 29 VAL HG23 1 1
6 13951 1 1 29 VAL N N -10.487 9.225 -1.041 1.00 . A A . 29 VAL N 1 1
6 13952 1 1 29 VAL O O -11.816 11.274 0.159 1.00 . A A . 29 VAL O 1 1
6 13953 1 1 30 ASP C C -13.796 11.669 2.621 1.00 . A A . 30 ASP C 1 1
6 13954 1 1 30 ASP CA C -12.296 11.533 2.877 1.00 . A A . 30 ASP CA 1 1
6 13955 1 1 30 ASP CB C -11.568 12.797 2.411 1.00 . A A . 30 ASP CB 1 1
6 13956 1 1 30 ASP CG C -11.714 13.943 3.393 1.00 . A A . 30 ASP CG 1 1
6 13957 1 1 30 ASP H H -11.540 9.564 2.745 1.00 . A A . 30 ASP H 1 1
6 13958 1 1 30 ASP HA H -12.138 11.410 3.938 1.00 . A A . 30 ASP HA 1 1
6 13959 1 1 30 ASP HB2 H -10.517 12.578 2.296 1.00 . A A . 30 ASP HB2 1 1
6 13960 1 1 30 ASP HB3 H -11.973 13.108 1.459 1.00 . A A . 30 ASP HB3 1 1
6 13961 1 1 30 ASP N N -11.756 10.352 2.209 1.00 . A A . 30 ASP N 1 1
6 13962 1 1 30 ASP O O -14.407 12.674 2.983 1.00 . A A . 30 ASP O 1 1
6 13963 1 1 30 ASP OD1 O -10.778 14.164 4.191 1.00 . A A . 30 ASP OD1 1 1
6 13964 1 1 30 ASP OD2 O -12.763 14.620 3.364 1.00 . A A . 30 ASP OD2 1 1
6 13965 1 1 31 GLU C C -16.443 9.290 1.933 1.00 . A A . 31 GLU C 1 1
6 13966 1 1 31 GLU CA C -15.813 10.664 1.700 1.00 . A A . 31 GLU CA 1 1
6 13967 1 1 31 GLU CB C -16.049 11.104 0.253 1.00 . A A . 31 GLU CB 1 1
6 13968 1 1 31 GLU CD C -15.551 10.644 -2.182 1.00 . A A . 31 GLU CD 1 1
6 13969 1 1 31 GLU CG C -15.113 10.441 -0.744 1.00 . A A . 31 GLU CG 1 1
6 13970 1 1 31 GLU H H -13.852 9.876 1.732 1.00 . A A . 31 GLU H 1 1
6 13971 1 1 31 GLU HA H -16.282 11.376 2.362 1.00 . A A . 31 GLU HA 1 1
6 13972 1 1 31 GLU HB2 H -17.065 10.862 -0.023 1.00 . A A . 31 GLU HB2 1 1
6 13973 1 1 31 GLU HB3 H -15.912 12.173 0.187 1.00 . A A . 31 GLU HB3 1 1
6 13974 1 1 31 GLU HG2 H -14.125 10.858 -0.624 1.00 . A A . 31 GLU HG2 1 1
6 13975 1 1 31 GLU HG3 H -15.082 9.380 -0.539 1.00 . A A . 31 GLU HG3 1 1
6 13976 1 1 31 GLU N N -14.387 10.652 1.997 1.00 . A A . 31 GLU N 1 1
6 13977 1 1 31 GLU O O -17.599 9.064 1.576 1.00 . A A . 31 GLU O 1 1
6 13978 1 1 31 GLU OE1 O -15.082 9.887 -3.058 1.00 . A A . 31 GLU OE1 1 1
6 13979 1 1 31 GLU OE2 O -16.364 11.559 -2.431 1.00 . A A . 31 GLU OE2 1 1
6 13980 1 1 32 TYR C C -15.904 6.627 4.254 1.00 . A A . 32 TYR C 1 1
6 13981 1 1 32 TYR CA C -16.191 7.034 2.810 1.00 . A A . 32 TYR CA 1 1
6 13982 1 1 32 TYR CB C -15.596 6.020 1.816 1.00 . A A . 32 TYR CB 1 1
6 13983 1 1 32 TYR CD1 C -13.103 5.641 1.558 1.00 . A A . 32 TYR CD1 1 1
6 13984 1 1 32 TYR CD2 C -14.235 4.498 3.316 1.00 . A A . 32 TYR CD2 1 1
6 13985 1 1 32 TYR CE1 C -11.915 5.042 1.933 1.00 . A A . 32 TYR CE1 1 1
6 13986 1 1 32 TYR CE2 C -13.049 3.901 3.698 1.00 . A A . 32 TYR CE2 1 1
6 13987 1 1 32 TYR CG C -14.285 5.380 2.243 1.00 . A A . 32 TYR CG 1 1
6 13988 1 1 32 TYR CZ C -11.893 4.175 3.003 1.00 . A A . 32 TYR CZ 1 1
6 13989 1 1 32 TYR H H -14.772 8.603 2.805 1.00 . A A . 32 TYR H 1 1
6 13990 1 1 32 TYR HA H -17.263 7.061 2.673 1.00 . A A . 32 TYR HA 1 1
6 13991 1 1 32 TYR HB2 H -16.308 5.224 1.664 1.00 . A A . 32 TYR HB2 1 1
6 13992 1 1 32 TYR HB3 H -15.426 6.519 0.872 1.00 . A A . 32 TYR HB3 1 1
6 13993 1 1 32 TYR HD1 H -13.117 6.327 0.722 1.00 . A A . 32 TYR HD1 1 1
6 13994 1 1 32 TYR HD2 H -15.140 4.286 3.860 1.00 . A A . 32 TYR HD2 1 1
6 13995 1 1 32 TYR HE1 H -11.008 5.257 1.389 1.00 . A A . 32 TYR HE1 1 1
6 13996 1 1 32 TYR HE2 H -13.033 3.221 4.537 1.00 . A A . 32 TYR HE2 1 1
6 13997 1 1 32 TYR HH H -10.635 3.591 4.335 1.00 . A A . 32 TYR HH 1 1
6 13998 1 1 32 TYR N N -15.685 8.374 2.536 1.00 . A A . 32 TYR N 1 1
6 13999 1 1 32 TYR O O -14.840 6.929 4.794 1.00 . A A . 32 TYR O 1 1
6 14000 1 1 32 TYR OH O -10.711 3.578 3.378 1.00 . A A . 32 TYR OH 1 1
6 14001 1 1 33 ASP C C -15.763 4.303 6.341 1.00 . A A . 33 ASP C 1 1
6 14002 1 1 33 ASP CA C -16.714 5.496 6.253 1.00 . A A . 33 ASP CA 1 1
6 14003 1 1 33 ASP CB C -18.076 5.118 6.838 1.00 . A A . 33 ASP CB 1 1
6 14004 1 1 33 ASP CG C -18.833 6.320 7.367 1.00 . A A . 33 ASP CG 1 1
6 14005 1 1 33 ASP H H -17.688 5.734 4.389 1.00 . A A . 33 ASP H 1 1
6 14006 1 1 33 ASP HA H -16.304 6.316 6.822 1.00 . A A . 33 ASP HA 1 1
6 14007 1 1 33 ASP HB2 H -18.672 4.650 6.069 1.00 . A A . 33 ASP HB2 1 1
6 14008 1 1 33 ASP HB3 H -17.931 4.420 7.650 1.00 . A A . 33 ASP HB3 1 1
6 14009 1 1 33 ASP N N -16.862 5.943 4.872 1.00 . A A . 33 ASP N 1 1
6 14010 1 1 33 ASP O O -15.953 3.298 5.657 1.00 . A A . 33 ASP O 1 1
6 14011 1 1 33 ASP OD1 O -18.573 6.726 8.519 1.00 . A A . 33 ASP OD1 1 1
6 14012 1 1 33 ASP OD2 O -19.687 6.855 6.629 1.00 . A A . 33 ASP OD2 1 1
6 14013 1 1 34 PRO C C -14.274 2.190 8.238 1.00 . A A . 34 PRO C 1 1
6 14014 1 1 34 PRO CA C -13.747 3.318 7.357 1.00 . A A . 34 PRO CA 1 1
6 14015 1 1 34 PRO CB C -12.568 4.020 8.026 1.00 . A A . 34 PRO CB 1 1
6 14016 1 1 34 PRO CD C -14.414 5.555 8.049 1.00 . A A . 34 PRO CD 1 1
6 14017 1 1 34 PRO CG C -13.187 5.124 8.813 1.00 . A A . 34 PRO CG 1 1
6 14018 1 1 34 PRO HA H -13.436 2.913 6.406 1.00 . A A . 34 PRO HA 1 1
6 14019 1 1 34 PRO HB2 H -12.044 3.323 8.662 1.00 . A A . 34 PRO HB2 1 1
6 14020 1 1 34 PRO HB3 H -11.898 4.402 7.270 1.00 . A A . 34 PRO HB3 1 1
6 14021 1 1 34 PRO HD2 H -15.228 5.756 8.729 1.00 . A A . 34 PRO HD2 1 1
6 14022 1 1 34 PRO HD3 H -14.198 6.429 7.452 1.00 . A A . 34 PRO HD3 1 1
6 14023 1 1 34 PRO HG2 H -13.464 4.764 9.792 1.00 . A A . 34 PRO HG2 1 1
6 14024 1 1 34 PRO HG3 H -12.492 5.946 8.898 1.00 . A A . 34 PRO HG3 1 1
6 14025 1 1 34 PRO N N -14.722 4.395 7.188 1.00 . A A . 34 PRO N 1 1
6 14026 1 1 34 PRO O O -15.255 2.362 8.961 1.00 . A A . 34 PRO O 1 1
6 14027 1 1 35 SER C C -15.172 -0.883 8.288 1.00 . A A . 35 SER C 1 1
6 14028 1 1 35 SER CA C -14.012 -0.141 8.949 1.00 . A A . 35 SER CA 1 1
6 14029 1 1 35 SER CB C -14.394 0.258 10.378 1.00 . A A . 35 SER CB 1 1
6 14030 1 1 35 SER H H -12.846 0.961 7.564 1.00 . A A . 35 SER H 1 1
6 14031 1 1 35 SER HA H -13.161 -0.805 8.991 1.00 . A A . 35 SER HA 1 1
6 14032 1 1 35 SER HB2 H -15.408 0.629 10.388 1.00 . A A . 35 SER HB2 1 1
6 14033 1 1 35 SER HB3 H -14.320 -0.605 11.023 1.00 . A A . 35 SER HB3 1 1
6 14034 1 1 35 SER HG H -12.756 0.868 11.263 1.00 . A A . 35 SER HG 1 1
6 14035 1 1 35 SER N N -13.618 1.031 8.165 1.00 . A A . 35 SER N 1 1
6 14036 1 1 35 SER O O -15.102 -2.092 8.071 1.00 . A A . 35 SER O 1 1
6 14037 1 1 35 SER OG O -13.534 1.271 10.872 1.00 . A A . 35 SER OG 1 1
6 14038 1 1 36 ILE C C -17.035 -1.588 6.127 1.00 . A A . 36 ILE C 1 1
6 14039 1 1 36 ILE CA C -17.416 -0.745 7.342 1.00 . A A . 36 ILE CA 1 1
6 14040 1 1 36 ILE CB C -18.421 0.340 6.905 1.00 . A A . 36 ILE CB 1 1
6 14041 1 1 36 ILE CD1 C -18.204 0.980 4.450 1.00 . A A . 36 ILE CD1 1 1
6 14042 1 1 36 ILE CG1 C -17.786 1.276 5.874 1.00 . A A . 36 ILE CG1 1 1
6 14043 1 1 36 ILE CG2 C -18.908 1.125 8.113 1.00 . A A . 36 ILE CG2 1 1
6 14044 1 1 36 ILE H H -16.240 0.805 8.173 1.00 . A A . 36 ILE H 1 1
6 14045 1 1 36 ILE HA H -17.900 -1.379 8.069 1.00 . A A . 36 ILE HA 1 1
6 14046 1 1 36 ILE HB H -19.274 -0.150 6.458 1.00 . A A . 36 ILE HB 1 1
6 14047 1 1 36 ILE HD11 H -18.082 -0.074 4.252 1.00 . A A . 36 ILE HD11 1 1
6 14048 1 1 36 ILE HD12 H -17.588 1.548 3.768 1.00 . A A . 36 ILE HD12 1 1
6 14049 1 1 36 ILE HD13 H -19.239 1.255 4.314 1.00 . A A . 36 ILE HD13 1 1
6 14050 1 1 36 ILE HG12 H -18.070 2.294 6.097 1.00 . A A . 36 ILE HG12 1 1
6 14051 1 1 36 ILE HG13 H -16.711 1.187 5.931 1.00 . A A . 36 ILE HG13 1 1
6 14052 1 1 36 ILE HG21 H -19.509 0.484 8.741 1.00 . A A . 36 ILE HG21 1 1
6 14053 1 1 36 ILE HG22 H -19.502 1.964 7.782 1.00 . A A . 36 ILE HG22 1 1
6 14054 1 1 36 ILE HG23 H -18.059 1.485 8.674 1.00 . A A . 36 ILE HG23 1 1
6 14055 1 1 36 ILE N N -16.240 -0.153 7.972 1.00 . A A . 36 ILE N 1 1
6 14056 1 1 36 ILE O O -17.689 -2.586 5.824 1.00 . A A . 36 ILE O 1 1
6 14057 1 1 37 GLU C C -14.320 -2.799 4.604 1.00 . A A . 37 GLU C 1 1
6 14058 1 1 37 GLU CA C -15.509 -1.908 4.259 1.00 . A A . 37 GLU CA 1 1
6 14059 1 1 37 GLU CB C -15.122 -0.931 3.148 1.00 . A A . 37 GLU CB 1 1
6 14060 1 1 37 GLU CD C -15.831 -0.461 0.770 1.00 . A A . 37 GLU CD 1 1
6 14061 1 1 37 GLU CG C -15.314 -1.495 1.750 1.00 . A A . 37 GLU CG 1 1
6 14062 1 1 37 GLU H H -15.490 -0.382 5.727 1.00 . A A . 37 GLU H 1 1
6 14063 1 1 37 GLU HA H -16.320 -2.531 3.913 1.00 . A A . 37 GLU HA 1 1
6 14064 1 1 37 GLU HB2 H -15.726 -0.041 3.241 1.00 . A A . 37 GLU HB2 1 1
6 14065 1 1 37 GLU HB3 H -14.082 -0.663 3.266 1.00 . A A . 37 GLU HB3 1 1
6 14066 1 1 37 GLU HG2 H -14.365 -1.865 1.391 1.00 . A A . 37 GLU HG2 1 1
6 14067 1 1 37 GLU HG3 H -16.022 -2.309 1.798 1.00 . A A . 37 GLU HG3 1 1
6 14068 1 1 37 GLU N N -15.973 -1.184 5.437 1.00 . A A . 37 GLU N 1 1
6 14069 1 1 37 GLU O O -14.272 -3.965 4.212 1.00 . A A . 37 GLU O 1 1
6 14070 1 1 37 GLU OE1 O -16.508 -0.852 -0.204 1.00 . A A . 37 GLU OE1 1 1
6 14071 1 1 37 GLU OE2 O -15.559 0.741 0.976 1.00 . A A . 37 GLU OE2 1 1
6 14072 1 1 38 ASP C C -11.281 -3.282 4.543 1.00 . A A . 38 ASP C 1 1
6 14073 1 1 38 ASP CA C -12.171 -2.981 5.746 1.00 . A A . 38 ASP CA 1 1
6 14074 1 1 38 ASP CB C -12.560 -4.286 6.448 1.00 . A A . 38 ASP CB 1 1
6 14075 1 1 38 ASP CG C -12.256 -4.255 7.933 1.00 . A A . 38 ASP CG 1 1
6 14076 1 1 38 ASP H H -13.463 -1.308 5.625 1.00 . A A . 38 ASP H 1 1
6 14077 1 1 38 ASP HA H -11.619 -2.363 6.438 1.00 . A A . 38 ASP HA 1 1
6 14078 1 1 38 ASP HB2 H -13.619 -4.454 6.321 1.00 . A A . 38 ASP HB2 1 1
6 14079 1 1 38 ASP HB3 H -12.015 -5.105 6.004 1.00 . A A . 38 ASP HB3 1 1
6 14080 1 1 38 ASP N N -13.364 -2.241 5.343 1.00 . A A . 38 ASP N 1 1
6 14081 1 1 38 ASP O O -10.162 -2.779 4.446 1.00 . A A . 38 ASP O 1 1
6 14082 1 1 38 ASP OD1 O -13.148 -4.617 8.730 1.00 . A A . 38 ASP OD1 1 1
6 14083 1 1 38 ASP OD2 O -11.126 -3.871 8.300 1.00 . A A . 38 ASP OD2 1 1
6 14084 1 1 39 SER C C -11.833 -4.180 1.173 1.00 . A A . 39 SER C 1 1
6 14085 1 1 39 SER CA C -11.034 -4.476 2.437 1.00 . A A . 39 SER CA 1 1
6 14086 1 1 39 SER CB C -10.666 -5.961 2.482 1.00 . A A . 39 SER CB 1 1
6 14087 1 1 39 SER H H -12.682 -4.477 3.765 1.00 . A A . 39 SER H 1 1
6 14088 1 1 39 SER HA H -10.127 -3.891 2.421 1.00 . A A . 39 SER HA 1 1
6 14089 1 1 39 SER HB2 H -10.285 -6.264 1.518 1.00 . A A . 39 SER HB2 1 1
6 14090 1 1 39 SER HB3 H -9.908 -6.119 3.234 1.00 . A A . 39 SER HB3 1 1
6 14091 1 1 39 SER HG H -11.899 -6.804 3.749 1.00 . A A . 39 SER HG 1 1
6 14092 1 1 39 SER N N -11.785 -4.107 3.631 1.00 . A A . 39 SER N 1 1
6 14093 1 1 39 SER O O -13.048 -3.985 1.223 1.00 . A A . 39 SER O 1 1
6 14094 1 1 39 SER OG O -11.795 -6.757 2.796 1.00 . A A . 39 SER OG 1 1
6 14095 1 1 40 TYR C C -11.403 -4.953 -2.263 1.00 . A A . 40 TYR C 1 1
6 14096 1 1 40 TYR CA C -11.780 -3.884 -1.244 1.00 . A A . 40 TYR CA 1 1
6 14097 1 1 40 TYR CB C -11.373 -2.506 -1.765 1.00 . A A . 40 TYR CB 1 1
6 14098 1 1 40 TYR CD1 C -12.529 -0.475 -0.817 1.00 . A A . 40 TYR CD1 1 1
6 14099 1 1 40 TYR CD2 C -10.605 -1.308 0.316 1.00 . A A . 40 TYR CD2 1 1
6 14100 1 1 40 TYR CE1 C -12.653 0.529 0.123 1.00 . A A . 40 TYR CE1 1 1
6 14101 1 1 40 TYR CE2 C -10.722 -0.307 1.260 1.00 . A A . 40 TYR CE2 1 1
6 14102 1 1 40 TYR CG C -11.505 -1.408 -0.736 1.00 . A A . 40 TYR CG 1 1
6 14103 1 1 40 TYR CZ C -11.747 0.609 1.160 1.00 . A A . 40 TYR CZ 1 1
6 14104 1 1 40 TYR H H -10.177 -4.318 0.065 1.00 . A A . 40 TYR H 1 1
6 14105 1 1 40 TYR HA H -12.849 -3.902 -1.094 1.00 . A A . 40 TYR HA 1 1
6 14106 1 1 40 TYR HB2 H -10.342 -2.539 -2.084 1.00 . A A . 40 TYR HB2 1 1
6 14107 1 1 40 TYR HB3 H -11.998 -2.249 -2.608 1.00 . A A . 40 TYR HB3 1 1
6 14108 1 1 40 TYR HD1 H -13.237 -0.540 -1.630 1.00 . A A . 40 TYR HD1 1 1
6 14109 1 1 40 TYR HD2 H -9.802 -2.026 0.391 1.00 . A A . 40 TYR HD2 1 1
6 14110 1 1 40 TYR HE1 H -13.457 1.246 0.043 1.00 . A A . 40 TYR HE1 1 1
6 14111 1 1 40 TYR HE2 H -10.012 -0.246 2.071 1.00 . A A . 40 TYR HE2 1 1
6 14112 1 1 40 TYR HH H -12.546 1.367 2.735 1.00 . A A . 40 TYR HH 1 1
6 14113 1 1 40 TYR N N -11.142 -4.151 0.039 1.00 . A A . 40 TYR N 1 1
6 14114 1 1 40 TYR O O -10.305 -5.507 -2.213 1.00 . A A . 40 TYR O 1 1
6 14115 1 1 40 TYR OH O -11.868 1.606 2.099 1.00 . A A . 40 TYR OH 1 1
6 14116 1 1 41 ARG C C -12.147 -5.629 -5.608 1.00 . A A . 41 ARG C 1 1
6 14117 1 1 41 ARG CA C -12.063 -6.243 -4.215 1.00 . A A . 41 ARG CA 1 1
6 14118 1 1 41 ARG CB C -13.057 -7.399 -4.087 1.00 . A A . 41 ARG CB 1 1
6 14119 1 1 41 ARG CD C -12.883 -9.607 -2.896 1.00 . A A . 41 ARG CD 1 1
6 14120 1 1 41 ARG CG C -12.390 -8.766 -4.060 1.00 . A A . 41 ARG CG 1 1
6 14121 1 1 41 ARG CZ C -12.300 -11.755 -1.838 1.00 . A A . 41 ARG CZ 1 1
6 14122 1 1 41 ARG H H -13.171 -4.765 -3.179 1.00 . A A . 41 ARG H 1 1
6 14123 1 1 41 ARG HA H -11.063 -6.624 -4.066 1.00 . A A . 41 ARG HA 1 1
6 14124 1 1 41 ARG HB2 H -13.619 -7.276 -3.173 1.00 . A A . 41 ARG HB2 1 1
6 14125 1 1 41 ARG HB3 H -13.737 -7.371 -4.925 1.00 . A A . 41 ARG HB3 1 1
6 14126 1 1 41 ARG HD2 H -12.973 -8.976 -2.026 1.00 . A A . 41 ARG HD2 1 1
6 14127 1 1 41 ARG HD3 H -13.851 -10.013 -3.148 1.00 . A A . 41 ARG HD3 1 1
6 14128 1 1 41 ARG HE H -11.068 -10.664 -2.965 1.00 . A A . 41 ARG HE 1 1
6 14129 1 1 41 ARG HG2 H -12.611 -9.282 -4.981 1.00 . A A . 41 ARG HG2 1 1
6 14130 1 1 41 ARG HG3 H -11.323 -8.631 -3.967 1.00 . A A . 41 ARG HG3 1 1
6 14131 1 1 41 ARG HH11 H -14.192 -11.133 -1.483 1.00 . A A . 41 ARG HH11 1 1
6 14132 1 1 41 ARG HH12 H -13.757 -12.640 -0.750 1.00 . A A . 41 ARG HH12 1 1
6 14133 1 1 41 ARG HH21 H -10.493 -12.645 -2.001 1.00 . A A . 41 ARG HH21 1 1
6 14134 1 1 41 ARG HH22 H -11.656 -13.498 -1.043 1.00 . A A . 41 ARG HH22 1 1
6 14135 1 1 41 ARG N N -12.313 -5.240 -3.187 1.00 . A A . 41 ARG N 1 1
6 14136 1 1 41 ARG NE N -11.972 -10.708 -2.591 1.00 . A A . 41 ARG NE 1 1
6 14137 1 1 41 ARG NH1 N -13.516 -11.850 -1.314 1.00 . A A . 41 ARG NH1 1 1
6 14138 1 1 41 ARG NH2 N -11.410 -12.711 -1.609 1.00 . A A . 41 ARG NH2 1 1
6 14139 1 1 41 ARG O O -13.089 -4.902 -5.923 1.00 . A A . 41 ARG O 1 1
6 14140 1 1 42 LYS C C -10.456 -6.406 -8.740 1.00 . A A . 42 LYS C 1 1
6 14141 1 1 42 LYS CA C -11.103 -5.397 -7.795 1.00 . A A . 42 LYS CA 1 1
6 14142 1 1 42 LYS CB C -10.330 -4.075 -7.813 1.00 . A A . 42 LYS CB 1 1
6 14143 1 1 42 LYS CD C -8.736 -2.782 -9.261 1.00 . A A . 42 LYS CD 1 1
6 14144 1 1 42 LYS CE C -7.566 -3.688 -8.908 1.00 . A A . 42 LYS CE 1 1
6 14145 1 1 42 LYS CG C -10.057 -3.531 -9.208 1.00 . A A . 42 LYS CG 1 1
6 14146 1 1 42 LYS H H -10.426 -6.505 -6.124 1.00 . A A . 42 LYS H 1 1
6 14147 1 1 42 LYS HA H -12.117 -5.217 -8.117 1.00 . A A . 42 LYS HA 1 1
6 14148 1 1 42 LYS HB2 H -10.898 -3.335 -7.271 1.00 . A A . 42 LYS HB2 1 1
6 14149 1 1 42 LYS HB3 H -9.383 -4.221 -7.316 1.00 . A A . 42 LYS HB3 1 1
6 14150 1 1 42 LYS HD2 H -8.591 -2.397 -10.259 1.00 . A A . 42 LYS HD2 1 1
6 14151 1 1 42 LYS HD3 H -8.770 -1.962 -8.558 1.00 . A A . 42 LYS HD3 1 1
6 14152 1 1 42 LYS HE2 H -7.520 -3.794 -7.834 1.00 . A A . 42 LYS HE2 1 1
6 14153 1 1 42 LYS HE3 H -7.729 -4.656 -9.357 1.00 . A A . 42 LYS HE3 1 1
6 14154 1 1 42 LYS HG2 H -10.020 -4.352 -9.907 1.00 . A A . 42 LYS HG2 1 1
6 14155 1 1 42 LYS HG3 H -10.854 -2.857 -9.482 1.00 . A A . 42 LYS HG3 1 1
6 14156 1 1 42 LYS HZ1 H -6.381 -2.140 -9.658 1.00 . A A . 42 LYS HZ1 1 1
6 14157 1 1 42 LYS HZ2 H -5.947 -3.673 -10.226 1.00 . A A . 42 LYS HZ2 1 1
6 14158 1 1 42 LYS HZ3 H -5.549 -3.213 -8.649 1.00 . A A . 42 LYS HZ3 1 1
6 14159 1 1 42 LYS N N -11.150 -5.922 -6.436 1.00 . A A . 42 LYS N 1 1
6 14160 1 1 42 LYS NZ N -6.270 -3.140 -9.394 1.00 . A A . 42 LYS NZ 1 1
6 14161 1 1 42 LYS O O -9.460 -7.041 -8.399 1.00 . A A . 42 LYS O 1 1
6 14162 1 1 43 GLN C C -9.647 -6.758 -11.954 1.00 . A A . 43 GLN C 1 1
6 14163 1 1 43 GLN CA C -10.510 -7.480 -10.923 1.00 . A A . 43 GLN CA 1 1
6 14164 1 1 43 GLN CB C -11.663 -8.202 -11.622 1.00 . A A . 43 GLN CB 1 1
6 14165 1 1 43 GLN CD C -11.762 -9.670 -13.676 1.00 . A A . 43 GLN CD 1 1
6 14166 1 1 43 GLN CG C -11.261 -9.525 -12.252 1.00 . A A . 43 GLN CG 1 1
6 14167 1 1 43 GLN H H -11.822 -6.011 -10.145 1.00 . A A . 43 GLN H 1 1
6 14168 1 1 43 GLN HA H -9.902 -8.208 -10.407 1.00 . A A . 43 GLN HA 1 1
6 14169 1 1 43 GLN HB2 H -12.442 -8.394 -10.899 1.00 . A A . 43 GLN HB2 1 1
6 14170 1 1 43 GLN HB3 H -12.056 -7.562 -12.399 1.00 . A A . 43 GLN HB3 1 1
6 14171 1 1 43 GLN HE21 H -9.979 -9.145 -14.383 1.00 . A A . 43 GLN HE21 1 1
6 14172 1 1 43 GLN HE22 H -11.184 -9.497 -15.570 1.00 . A A . 43 GLN HE22 1 1
6 14173 1 1 43 GLN HG2 H -10.183 -9.594 -12.258 1.00 . A A . 43 GLN HG2 1 1
6 14174 1 1 43 GLN HG3 H -11.668 -10.330 -11.658 1.00 . A A . 43 GLN HG3 1 1
6 14175 1 1 43 GLN N N -11.030 -6.547 -9.930 1.00 . A A . 43 GLN N 1 1
6 14176 1 1 43 GLN NE2 N -10.887 -9.411 -14.640 1.00 . A A . 43 GLN NE2 1 1
6 14177 1 1 43 GLN O O -10.071 -5.769 -12.551 1.00 . A A . 43 GLN O 1 1
6 14178 1 1 43 GLN OE1 O -12.922 -10.011 -13.906 1.00 . A A . 43 GLN OE1 1 1
6 14179 1 1 44 VAL C C -6.512 -7.702 -13.633 1.00 . A A . 44 VAL C 1 1
6 14180 1 1 44 VAL CA C -7.512 -6.671 -13.123 1.00 . A A . 44 VAL CA 1 1
6 14181 1 1 44 VAL CB C -6.744 -5.481 -12.513 1.00 . A A . 44 VAL CB 1 1
6 14182 1 1 44 VAL CG1 C -7.707 -4.372 -12.119 1.00 . A A . 44 VAL CG1 1 1
6 14183 1 1 44 VAL CG2 C -5.916 -5.928 -11.316 1.00 . A A . 44 VAL CG2 1 1
6 14184 1 1 44 VAL H H -8.154 -8.056 -11.657 1.00 . A A . 44 VAL H 1 1
6 14185 1 1 44 VAL HA H -8.093 -6.306 -13.958 1.00 . A A . 44 VAL HA 1 1
6 14186 1 1 44 VAL HB H -6.071 -5.092 -13.263 1.00 . A A . 44 VAL HB 1 1
6 14187 1 1 44 VAL HG11 H -7.147 -3.513 -11.780 1.00 . A A . 44 VAL HG11 1 1
6 14188 1 1 44 VAL HG12 H -8.350 -4.719 -11.324 1.00 . A A . 44 VAL HG12 1 1
6 14189 1 1 44 VAL HG13 H -8.307 -4.096 -12.973 1.00 . A A . 44 VAL HG13 1 1
6 14190 1 1 44 VAL HG21 H -5.112 -5.224 -11.152 1.00 . A A . 44 VAL HG21 1 1
6 14191 1 1 44 VAL HG22 H -5.502 -6.906 -11.510 1.00 . A A . 44 VAL HG22 1 1
6 14192 1 1 44 VAL HG23 H -6.543 -5.969 -10.438 1.00 . A A . 44 VAL HG23 1 1
6 14193 1 1 44 VAL N N -8.434 -7.264 -12.161 1.00 . A A . 44 VAL N 1 1
6 14194 1 1 44 VAL O O -6.061 -8.569 -12.883 1.00 . A A . 44 VAL O 1 1
6 14195 1 1 45 VAL C C -3.790 -8.036 -15.355 1.00 . A A . 45 VAL C 1 1
6 14196 1 1 45 VAL CA C -5.222 -8.530 -15.520 1.00 . A A . 45 VAL CA 1 1
6 14197 1 1 45 VAL CB C -5.514 -8.732 -17.018 1.00 . A A . 45 VAL CB 1 1
6 14198 1 1 45 VAL CG1 C -4.628 -9.828 -17.591 1.00 . A A . 45 VAL CG1 1 1
6 14199 1 1 45 VAL CG2 C -6.984 -9.056 -17.234 1.00 . A A . 45 VAL CG2 1 1
6 14200 1 1 45 VAL H H -6.561 -6.893 -15.461 1.00 . A A . 45 VAL H 1 1
6 14201 1 1 45 VAL HA H -5.321 -9.484 -15.023 1.00 . A A . 45 VAL HA 1 1
6 14202 1 1 45 VAL HB H -5.290 -7.811 -17.536 1.00 . A A . 45 VAL HB 1 1
6 14203 1 1 45 VAL HG11 H -4.732 -10.723 -16.996 1.00 . A A . 45 VAL HG11 1 1
6 14204 1 1 45 VAL HG12 H -3.598 -9.503 -17.576 1.00 . A A . 45 VAL HG12 1 1
6 14205 1 1 45 VAL HG13 H -4.925 -10.036 -18.609 1.00 . A A . 45 VAL HG13 1 1
6 14206 1 1 45 VAL HG21 H -7.308 -9.768 -16.490 1.00 . A A . 45 VAL HG21 1 1
6 14207 1 1 45 VAL HG22 H -7.118 -9.478 -18.219 1.00 . A A . 45 VAL HG22 1 1
6 14208 1 1 45 VAL HG23 H -7.568 -8.152 -17.147 1.00 . A A . 45 VAL HG23 1 1
6 14209 1 1 45 VAL N N -6.169 -7.605 -14.913 1.00 . A A . 45 VAL N 1 1
6 14210 1 1 45 VAL O O -3.392 -7.041 -15.960 1.00 . A A . 45 VAL O 1 1
6 14211 1 1 46 ILE C C -0.691 -9.485 -14.740 1.00 . A A . 46 ILE C 1 1
6 14212 1 1 46 ILE CA C -1.632 -8.376 -14.286 1.00 . A A . 46 ILE CA 1 1
6 14213 1 1 46 ILE CB C -1.384 -8.076 -12.795 1.00 . A A . 46 ILE CB 1 1
6 14214 1 1 46 ILE CD1 C -2.300 -6.785 -10.796 1.00 . A A . 46 ILE CD1 1 1
6 14215 1 1 46 ILE CG1 C -2.485 -7.164 -12.249 1.00 . A A . 46 ILE CG1 1 1
6 14216 1 1 46 ILE CG2 C -0.015 -7.441 -12.604 1.00 . A A . 46 ILE CG2 1 1
6 14217 1 1 46 ILE H H -3.397 -9.524 -14.080 1.00 . A A . 46 ILE H 1 1
6 14218 1 1 46 ILE HA H -1.417 -7.481 -14.852 1.00 . A A . 46 ILE HA 1 1
6 14219 1 1 46 ILE HB H -1.399 -9.011 -12.255 1.00 . A A . 46 ILE HB 1 1
6 14220 1 1 46 ILE HD11 H -2.793 -7.512 -10.169 1.00 . A A . 46 ILE HD11 1 1
6 14221 1 1 46 ILE HD12 H -2.729 -5.810 -10.621 1.00 . A A . 46 ILE HD12 1 1
6 14222 1 1 46 ILE HD13 H -1.246 -6.762 -10.560 1.00 . A A . 46 ILE HD13 1 1
6 14223 1 1 46 ILE HG12 H -2.507 -6.253 -12.827 1.00 . A A . 46 ILE HG12 1 1
6 14224 1 1 46 ILE HG13 H -3.437 -7.665 -12.343 1.00 . A A . 46 ILE HG13 1 1
6 14225 1 1 46 ILE HG21 H 0.251 -7.465 -11.558 1.00 . A A . 46 ILE HG21 1 1
6 14226 1 1 46 ILE HG22 H -0.042 -6.417 -12.946 1.00 . A A . 46 ILE HG22 1 1
6 14227 1 1 46 ILE HG23 H 0.720 -7.991 -13.174 1.00 . A A . 46 ILE HG23 1 1
6 14228 1 1 46 ILE N N -3.021 -8.740 -14.532 1.00 . A A . 46 ILE N 1 1
6 14229 1 1 46 ILE O O -0.889 -10.655 -14.412 1.00 . A A . 46 ILE O 1 1
6 14230 1 1 47 ASP C C 0.685 -10.985 -17.062 1.00 . A A . 47 ASP C 1 1
6 14231 1 1 47 ASP CA C 1.307 -10.069 -16.008 1.00 . A A . 47 ASP CA 1 1
6 14232 1 1 47 ASP CB C 1.880 -10.908 -14.863 1.00 . A A . 47 ASP CB 1 1
6 14233 1 1 47 ASP CG C 3.358 -11.197 -15.040 1.00 . A A . 47 ASP CG 1 1
6 14234 1 1 47 ASP H H 0.433 -8.161 -15.730 1.00 . A A . 47 ASP H 1 1
6 14235 1 1 47 ASP HA H 2.109 -9.511 -16.467 1.00 . A A . 47 ASP HA 1 1
6 14236 1 1 47 ASP HB2 H 1.746 -10.375 -13.933 1.00 . A A . 47 ASP HB2 1 1
6 14237 1 1 47 ASP HB3 H 1.351 -11.848 -14.813 1.00 . A A . 47 ASP HB3 1 1
6 14238 1 1 47 ASP N N 0.332 -9.109 -15.501 1.00 . A A . 47 ASP N 1 1
6 14239 1 1 47 ASP O O 1.239 -12.036 -17.385 1.00 . A A . 47 ASP O 1 1
6 14240 1 1 47 ASP OD1 O 3.690 -12.223 -15.670 1.00 . A A . 47 ASP OD1 1 1
6 14241 1 1 47 ASP OD2 O 4.182 -10.397 -14.550 1.00 . A A . 47 ASP OD2 1 1
6 14242 1 1 48 GLY C C -2.077 -12.415 -18.020 1.00 . A A . 48 GLY C 1 1
6 14243 1 1 48 GLY CA C -1.131 -11.385 -18.609 1.00 . A A . 48 GLY CA 1 1
6 14244 1 1 48 GLY H H -0.867 -9.737 -17.307 1.00 . A A . 48 GLY H 1 1
6 14245 1 1 48 GLY HA2 H -1.692 -10.730 -19.258 1.00 . A A . 48 GLY HA2 1 1
6 14246 1 1 48 GLY HA3 H -0.381 -11.897 -19.194 1.00 . A A . 48 GLY HA3 1 1
6 14247 1 1 48 GLY N N -0.467 -10.583 -17.598 1.00 . A A . 48 GLY N 1 1
6 14248 1 1 48 GLY O O -2.722 -13.163 -18.755 1.00 . A A . 48 GLY O 1 1
6 14249 1 1 49 GLU C C -4.058 -12.682 -15.144 1.00 . A A . 49 GLU C 1 1
6 14250 1 1 49 GLU CA C -3.042 -13.408 -16.019 1.00 . A A . 49 GLU CA 1 1
6 14251 1 1 49 GLU CB C -2.221 -14.380 -15.170 1.00 . A A . 49 GLU CB 1 1
6 14252 1 1 49 GLU CD C -2.721 -16.831 -14.799 1.00 . A A . 49 GLU CD 1 1
6 14253 1 1 49 GLU CG C -3.068 -15.402 -14.427 1.00 . A A . 49 GLU CG 1 1
6 14254 1 1 49 GLU H H -1.629 -11.840 -16.155 1.00 . A A . 49 GLU H 1 1
6 14255 1 1 49 GLU HA H -3.572 -13.965 -16.777 1.00 . A A . 49 GLU HA 1 1
6 14256 1 1 49 GLU HB2 H -1.535 -14.911 -15.813 1.00 . A A . 49 GLU HB2 1 1
6 14257 1 1 49 GLU HB3 H -1.656 -13.817 -14.442 1.00 . A A . 49 GLU HB3 1 1
6 14258 1 1 49 GLU HG2 H -2.915 -15.276 -13.366 1.00 . A A . 49 GLU HG2 1 1
6 14259 1 1 49 GLU HG3 H -4.108 -15.227 -14.663 1.00 . A A . 49 GLU HG3 1 1
6 14260 1 1 49 GLU N N -2.165 -12.459 -16.693 1.00 . A A . 49 GLU N 1 1
6 14261 1 1 49 GLU O O -3.690 -11.946 -14.228 1.00 . A A . 49 GLU O 1 1
6 14262 1 1 49 GLU OE1 O -1.542 -17.091 -15.118 1.00 . A A . 49 GLU OE1 1 1
6 14263 1 1 49 GLU OE2 O -3.629 -17.688 -14.771 1.00 . A A . 49 GLU OE2 1 1
6 14264 1 1 50 THR C C -6.316 -12.642 -13.193 1.00 . A A . 50 THR C 1 1
6 14265 1 1 50 THR CA C -6.408 -12.263 -14.667 1.00 . A A . 50 THR CA 1 1
6 14266 1 1 50 THR CB C -7.772 -12.668 -15.225 1.00 . A A . 50 THR CB 1 1
6 14267 1 1 50 THR CG2 C -8.929 -11.996 -14.517 1.00 . A A . 50 THR CG2 1 1
6 14268 1 1 50 THR H H -5.570 -13.494 -16.171 1.00 . A A . 50 THR H 1 1
6 14269 1 1 50 THR HA H -6.293 -11.193 -14.759 1.00 . A A . 50 THR HA 1 1
6 14270 1 1 50 THR HB H -7.893 -13.736 -15.114 1.00 . A A . 50 THR HB 1 1
6 14271 1 1 50 THR HG1 H -7.637 -13.121 -17.126 1.00 . A A . 50 THR HG1 1 1
6 14272 1 1 50 THR HG21 H -8.676 -10.966 -14.311 1.00 . A A . 50 THR HG21 1 1
6 14273 1 1 50 THR HG22 H -9.129 -12.510 -13.588 1.00 . A A . 50 THR HG22 1 1
6 14274 1 1 50 THR HG23 H -9.806 -12.032 -15.146 1.00 . A A . 50 THR HG23 1 1
6 14275 1 1 50 THR N N -5.339 -12.896 -15.430 1.00 . A A . 50 THR N 1 1
6 14276 1 1 50 THR O O -6.180 -13.817 -12.853 1.00 . A A . 50 THR O 1 1
6 14277 1 1 50 THR OG1 O -7.867 -12.350 -16.602 1.00 . A A . 50 THR OG1 1 1
6 14278 1 1 51 CYS C C -7.200 -10.909 -10.118 1.00 . A A . 51 CYS C 1 1
6 14279 1 1 51 CYS CA C -6.308 -11.876 -10.884 1.00 . A A . 51 CYS CA 1 1
6 14280 1 1 51 CYS CB C -4.864 -11.737 -10.392 1.00 . A A . 51 CYS CB 1 1
6 14281 1 1 51 CYS H H -6.493 -10.725 -12.655 1.00 . A A . 51 CYS H 1 1
6 14282 1 1 51 CYS HA H -6.646 -12.884 -10.695 1.00 . A A . 51 CYS HA 1 1
6 14283 1 1 51 CYS HB2 H -4.875 -11.458 -9.348 1.00 . A A . 51 CYS HB2 1 1
6 14284 1 1 51 CYS HB3 H -4.363 -12.688 -10.497 1.00 . A A . 51 CYS HB3 1 1
6 14285 1 1 51 CYS HG H -3.338 -10.954 -11.917 1.00 . A A . 51 CYS HG 1 1
6 14286 1 1 51 CYS N N -6.387 -11.642 -12.323 1.00 . A A . 51 CYS N 1 1
6 14287 1 1 51 CYS O O -7.480 -9.804 -10.582 1.00 . A A . 51 CYS O 1 1
6 14288 1 1 51 CYS SG S -3.886 -10.497 -11.275 1.00 . A A . 51 CYS SG 1 1
6 14289 1 1 52 LEU C C -7.611 -9.687 -7.127 1.00 . A A . 52 LEU C 1 1
6 14290 1 1 52 LEU CA C -8.473 -10.491 -8.091 1.00 . A A . 52 LEU CA 1 1
6 14291 1 1 52 LEU CB C -9.474 -11.348 -7.312 1.00 . A A . 52 LEU CB 1 1
6 14292 1 1 52 LEU CD1 C -10.705 -9.294 -6.550 1.00 . A A . 52 LEU CD1 1 1
6 14293 1 1 52 LEU CD2 C -11.655 -10.713 -8.376 1.00 . A A . 52 LEU CD2 1 1
6 14294 1 1 52 LEU CG C -10.848 -10.710 -7.087 1.00 . A A . 52 LEU CG 1 1
6 14295 1 1 52 LEU H H -7.361 -12.213 -8.610 1.00 . A A . 52 LEU H 1 1
6 14296 1 1 52 LEU HA H -9.012 -9.809 -8.731 1.00 . A A . 52 LEU HA 1 1
6 14297 1 1 52 LEU HB2 H -9.614 -12.275 -7.849 1.00 . A A . 52 LEU HB2 1 1
6 14298 1 1 52 LEU HB3 H -9.046 -11.573 -6.347 1.00 . A A . 52 LEU HB3 1 1
6 14299 1 1 52 LEU HD11 H -10.419 -9.331 -5.511 1.00 . A A . 52 LEU HD11 1 1
6 14300 1 1 52 LEU HD12 H -11.649 -8.776 -6.645 1.00 . A A . 52 LEU HD12 1 1
6 14301 1 1 52 LEU HD13 H -9.949 -8.769 -7.112 1.00 . A A . 52 LEU HD13 1 1
6 14302 1 1 52 LEU HD21 H -10.984 -10.726 -9.221 1.00 . A A . 52 LEU HD21 1 1
6 14303 1 1 52 LEU HD22 H -12.270 -9.825 -8.418 1.00 . A A . 52 LEU HD22 1 1
6 14304 1 1 52 LEU HD23 H -12.286 -11.589 -8.402 1.00 . A A . 52 LEU HD23 1 1
6 14305 1 1 52 LEU HG H -11.389 -11.290 -6.353 1.00 . A A . 52 LEU HG 1 1
6 14306 1 1 52 LEU N N -7.629 -11.327 -8.932 1.00 . A A . 52 LEU N 1 1
6 14307 1 1 52 LEU O O -6.981 -10.245 -6.228 1.00 . A A . 52 LEU O 1 1
6 14308 1 1 53 LEU C C -7.549 -7.067 -5.245 1.00 . A A . 53 LEU C 1 1
6 14309 1 1 53 LEU CA C -6.778 -7.499 -6.487 1.00 . A A . 53 LEU CA 1 1
6 14310 1 1 53 LEU CB C -6.334 -6.271 -7.285 1.00 . A A . 53 LEU CB 1 1
6 14311 1 1 53 LEU CD1 C -3.847 -6.534 -7.477 1.00 . A A . 53 LEU CD1 1 1
6 14312 1 1 53 LEU CD2 C -5.350 -7.802 -9.020 1.00 . A A . 53 LEU CD2 1 1
6 14313 1 1 53 LEU CG C -5.161 -6.506 -8.241 1.00 . A A . 53 LEU CG 1 1
6 14314 1 1 53 LEU H H -8.092 -7.993 -8.068 1.00 . A A . 53 LEU H 1 1
6 14315 1 1 53 LEU HA H -5.901 -8.047 -6.176 1.00 . A A . 53 LEU HA 1 1
6 14316 1 1 53 LEU HB2 H -7.178 -5.920 -7.862 1.00 . A A . 53 LEU HB2 1 1
6 14317 1 1 53 LEU HB3 H -6.051 -5.497 -6.587 1.00 . A A . 53 LEU HB3 1 1
6 14318 1 1 53 LEU HD11 H -3.045 -6.805 -8.148 1.00 . A A . 53 LEU HD11 1 1
6 14319 1 1 53 LEU HD12 H -3.910 -7.261 -6.680 1.00 . A A . 53 LEU HD12 1 1
6 14320 1 1 53 LEU HD13 H -3.652 -5.558 -7.059 1.00 . A A . 53 LEU HD13 1 1
6 14321 1 1 53 LEU HD21 H -4.735 -7.783 -9.907 1.00 . A A . 53 LEU HD21 1 1
6 14322 1 1 53 LEU HD22 H -6.387 -7.904 -9.303 1.00 . A A . 53 LEU HD22 1 1
6 14323 1 1 53 LEU HD23 H -5.063 -8.639 -8.400 1.00 . A A . 53 LEU HD23 1 1
6 14324 1 1 53 LEU HG H -5.115 -5.693 -8.951 1.00 . A A . 53 LEU HG 1 1
6 14325 1 1 53 LEU N N -7.576 -8.378 -7.328 1.00 . A A . 53 LEU N 1 1
6 14326 1 1 53 LEU O O -8.210 -6.029 -5.242 1.00 . A A . 53 LEU O 1 1
6 14327 1 1 54 ASP C C -7.273 -6.594 -2.109 1.00 . A A . 54 ASP C 1 1
6 14328 1 1 54 ASP CA C -8.126 -7.553 -2.932 1.00 . A A . 54 ASP CA 1 1
6 14329 1 1 54 ASP CB C -8.411 -8.827 -2.120 1.00 . A A . 54 ASP CB 1 1
6 14330 1 1 54 ASP CG C -8.439 -10.087 -2.968 1.00 . A A . 54 ASP CG 1 1
6 14331 1 1 54 ASP H H -6.897 -8.673 -4.246 1.00 . A A . 54 ASP H 1 1
6 14332 1 1 54 ASP HA H -9.062 -7.070 -3.172 1.00 . A A . 54 ASP HA 1 1
6 14333 1 1 54 ASP HB2 H -7.647 -8.943 -1.367 1.00 . A A . 54 ASP HB2 1 1
6 14334 1 1 54 ASP HB3 H -9.371 -8.724 -1.634 1.00 . A A . 54 ASP HB3 1 1
6 14335 1 1 54 ASP N N -7.448 -7.864 -4.186 1.00 . A A . 54 ASP N 1 1
6 14336 1 1 54 ASP O O -6.277 -6.996 -1.507 1.00 . A A . 54 ASP O 1 1
6 14337 1 1 54 ASP OD1 O -8.054 -11.157 -2.451 1.00 . A A . 54 ASP OD1 1 1
6 14338 1 1 54 ASP OD2 O -8.845 -10.004 -4.145 1.00 . A A . 54 ASP OD2 1 1
6 14339 1 1 55 ILE C C -7.399 -4.188 0.073 1.00 . A A . 55 ILE C 1 1
6 14340 1 1 55 ILE CA C -6.910 -4.309 -1.364 1.00 . A A . 55 ILE CA 1 1
6 14341 1 1 55 ILE CB C -7.007 -2.933 -2.049 1.00 . A A . 55 ILE CB 1 1
6 14342 1 1 55 ILE CD1 C -5.344 -3.567 -3.866 1.00 . A A . 55 ILE CD1 1 1
6 14343 1 1 55 ILE CG1 C -6.736 -3.068 -3.548 1.00 . A A . 55 ILE CG1 1 1
6 14344 1 1 55 ILE CG2 C -6.028 -1.957 -1.415 1.00 . A A . 55 ILE CG2 1 1
6 14345 1 1 55 ILE H H -8.452 -5.057 -2.607 1.00 . A A . 55 ILE H 1 1
6 14346 1 1 55 ILE HA H -5.871 -4.607 -1.354 1.00 . A A . 55 ILE HA 1 1
6 14347 1 1 55 ILE HB H -8.005 -2.551 -1.903 1.00 . A A . 55 ILE HB 1 1
6 14348 1 1 55 ILE HD11 H -4.624 -2.794 -3.639 1.00 . A A . 55 ILE HD11 1 1
6 14349 1 1 55 ILE HD12 H -5.283 -3.819 -4.914 1.00 . A A . 55 ILE HD12 1 1
6 14350 1 1 55 ILE HD13 H -5.131 -4.443 -3.272 1.00 . A A . 55 ILE HD13 1 1
6 14351 1 1 55 ILE HG12 H -7.442 -3.765 -3.973 1.00 . A A . 55 ILE HG12 1 1
6 14352 1 1 55 ILE HG13 H -6.860 -2.103 -4.018 1.00 . A A . 55 ILE HG13 1 1
6 14353 1 1 55 ILE HG21 H -5.018 -2.244 -1.669 1.00 . A A . 55 ILE HG21 1 1
6 14354 1 1 55 ILE HG22 H -6.148 -1.972 -0.342 1.00 . A A . 55 ILE HG22 1 1
6 14355 1 1 55 ILE HG23 H -6.222 -0.961 -1.786 1.00 . A A . 55 ILE HG23 1 1
6 14356 1 1 55 ILE N N -7.657 -5.322 -2.099 1.00 . A A . 55 ILE N 1 1
6 14357 1 1 55 ILE O O -8.584 -3.973 0.325 1.00 . A A . 55 ILE O 1 1
6 14358 1 1 56 LEU C C -6.193 -2.997 3.053 1.00 . A A . 56 LEU C 1 1
6 14359 1 1 56 LEU CA C -6.787 -4.258 2.428 1.00 . A A . 56 LEU CA 1 1
6 14360 1 1 56 LEU CB C -6.252 -5.505 3.137 1.00 . A A . 56 LEU CB 1 1
6 14361 1 1 56 LEU CD1 C -7.627 -4.995 5.170 1.00 . A A . 56 LEU CD1 1 1
6 14362 1 1 56 LEU CD2 C -5.919 -6.824 5.231 1.00 . A A . 56 LEU CD2 1 1
6 14363 1 1 56 LEU CG C -6.270 -5.458 4.664 1.00 . A A . 56 LEU CG 1 1
6 14364 1 1 56 LEU H H -5.547 -4.514 0.741 1.00 . A A . 56 LEU H 1 1
6 14365 1 1 56 LEU HA H -7.861 -4.228 2.531 1.00 . A A . 56 LEU HA 1 1
6 14366 1 1 56 LEU HB2 H -6.842 -6.352 2.819 1.00 . A A . 56 LEU HB2 1 1
6 14367 1 1 56 LEU HB3 H -5.232 -5.661 2.818 1.00 . A A . 56 LEU HB3 1 1
6 14368 1 1 56 LEU HD11 H -7.815 -3.989 4.825 1.00 . A A . 56 LEU HD11 1 1
6 14369 1 1 56 LEU HD12 H -7.633 -5.012 6.250 1.00 . A A . 56 LEU HD12 1 1
6 14370 1 1 56 LEU HD13 H -8.395 -5.654 4.795 1.00 . A A . 56 LEU HD13 1 1
6 14371 1 1 56 LEU HD21 H -5.862 -6.765 6.307 1.00 . A A . 56 LEU HD21 1 1
6 14372 1 1 56 LEU HD22 H -4.967 -7.142 4.837 1.00 . A A . 56 LEU HD22 1 1
6 14373 1 1 56 LEU HD23 H -6.678 -7.536 4.948 1.00 . A A . 56 LEU HD23 1 1
6 14374 1 1 56 LEU HG H -5.527 -4.752 5.006 1.00 . A A . 56 LEU HG 1 1
6 14375 1 1 56 LEU N N -6.471 -4.337 1.011 1.00 . A A . 56 LEU N 1 1
6 14376 1 1 56 LEU O O -4.989 -2.923 3.300 1.00 . A A . 56 LEU O 1 1
6 14377 1 1 57 ASP C C -6.345 -0.926 5.400 1.00 . A A . 57 ASP C 1 1
6 14378 1 1 57 ASP CA C -6.605 -0.754 3.907 1.00 . A A . 57 ASP CA 1 1
6 14379 1 1 57 ASP CB C -7.651 0.339 3.684 1.00 . A A . 57 ASP CB 1 1
6 14380 1 1 57 ASP CG C -7.194 1.688 4.204 1.00 . A A . 57 ASP CG 1 1
6 14381 1 1 57 ASP H H -7.994 -2.128 3.092 1.00 . A A . 57 ASP H 1 1
6 14382 1 1 57 ASP HA H -5.684 -0.463 3.425 1.00 . A A . 57 ASP HA 1 1
6 14383 1 1 57 ASP HB2 H -7.849 0.430 2.627 1.00 . A A . 57 ASP HB2 1 1
6 14384 1 1 57 ASP HB3 H -8.562 0.066 4.196 1.00 . A A . 57 ASP HB3 1 1
6 14385 1 1 57 ASP N N -7.046 -2.009 3.309 1.00 . A A . 57 ASP N 1 1
6 14386 1 1 57 ASP O O -7.053 -1.668 6.082 1.00 . A A . 57 ASP O 1 1
6 14387 1 1 57 ASP OD1 O -6.034 2.066 3.936 1.00 . A A . 57 ASP OD1 1 1
6 14388 1 1 57 ASP OD2 O -7.996 2.366 4.880 1.00 . A A . 57 ASP OD2 1 1
6 14389 1 1 58 THR C C -4.943 1.074 7.949 1.00 . A A . 58 THR C 1 1
6 14390 1 1 58 THR CA C -4.973 -0.314 7.316 1.00 . A A . 58 THR CA 1 1
6 14391 1 1 58 THR CB C -3.615 -0.995 7.487 1.00 . A A . 58 THR CB 1 1
6 14392 1 1 58 THR CG2 C -3.474 -2.262 6.672 1.00 . A A . 58 THR CG2 1 1
6 14393 1 1 58 THR H H -4.798 0.338 5.310 1.00 . A A . 58 THR H 1 1
6 14394 1 1 58 THR HA H -5.727 -0.906 7.813 1.00 . A A . 58 THR HA 1 1
6 14395 1 1 58 THR HB H -3.482 -1.255 8.528 1.00 . A A . 58 THR HB 1 1
6 14396 1 1 58 THR HG1 H -1.817 -0.248 7.699 1.00 . A A . 58 THR HG1 1 1
6 14397 1 1 58 THR HG21 H -3.709 -2.053 5.639 1.00 . A A . 58 THR HG21 1 1
6 14398 1 1 58 THR HG22 H -4.154 -3.012 7.051 1.00 . A A . 58 THR HG22 1 1
6 14399 1 1 58 THR HG23 H -2.460 -2.626 6.744 1.00 . A A . 58 THR HG23 1 1
6 14400 1 1 58 THR N N -5.326 -0.236 5.903 1.00 . A A . 58 THR N 1 1
6 14401 1 1 58 THR O O -5.111 2.083 7.265 1.00 . A A . 58 THR O 1 1
6 14402 1 1 58 THR OG1 O -2.564 -0.123 7.110 1.00 . A A . 58 THR OG1 1 1
6 14403 1 1 59 ALA C C -3.386 3.133 9.688 1.00 . A A . 59 ALA C 1 1
6 14404 1 1 59 ALA CA C -4.676 2.376 9.989 1.00 . A A . 59 ALA CA 1 1
6 14405 1 1 59 ALA CB C -4.805 2.126 11.484 1.00 . A A . 59 ALA CB 1 1
6 14406 1 1 59 ALA H H -4.602 0.275 9.750 1.00 . A A . 59 ALA H 1 1
6 14407 1 1 59 ALA HA H -5.516 2.978 9.675 1.00 . A A . 59 ALA HA 1 1
6 14408 1 1 59 ALA HB1 H -4.219 2.855 12.024 1.00 . A A . 59 ALA HB1 1 1
6 14409 1 1 59 ALA HB2 H -4.446 1.133 11.715 1.00 . A A . 59 ALA HB2 1 1
6 14410 1 1 59 ALA HB3 H -5.842 2.210 11.775 1.00 . A A . 59 ALA HB3 1 1
6 14411 1 1 59 ALA N N -4.728 1.114 9.260 1.00 . A A . 59 ALA N 1 1
6 14412 1 1 59 ALA O O -2.354 2.529 9.397 1.00 . A A . 59 ALA O 1 1
6 14413 1 1 60 GLY C C -1.826 6.055 10.707 1.00 . A A . 60 GLY C 1 1
6 14414 1 1 60 GLY CA C -2.285 5.277 9.489 1.00 . A A . 60 GLY CA 1 1
6 14415 1 1 60 GLY H H -4.304 4.885 9.994 1.00 . A A . 60 GLY H 1 1
6 14416 1 1 60 GLY HA2 H -1.479 4.637 9.160 1.00 . A A . 60 GLY HA2 1 1
6 14417 1 1 60 GLY HA3 H -2.522 5.974 8.699 1.00 . A A . 60 GLY HA3 1 1
6 14418 1 1 60 GLY N N -3.453 4.459 9.758 1.00 . A A . 60 GLY N 1 1
6 14419 1 1 60 GLY O O -2.218 7.206 10.900 1.00 . A A . 60 GLY O 1 1
6 14420 1 1 61 GLN C C -1.613 6.448 13.680 1.00 . A A . 61 GLN C 1 1
6 14421 1 1 61 GLN CA C -0.477 6.069 12.734 1.00 . A A . 61 GLN CA 1 1
6 14422 1 1 61 GLN CB C 0.335 7.313 12.367 1.00 . A A . 61 GLN CB 1 1
6 14423 1 1 61 GLN CD C 2.296 8.621 13.278 1.00 . A A . 61 GLN CD 1 1
6 14424 1 1 61 GLN CG C 0.930 8.031 13.568 1.00 . A A . 61 GLN CG 1 1
6 14425 1 1 61 GLN H H -0.714 4.511 11.321 1.00 . A A . 61 GLN H 1 1
6 14426 1 1 61 GLN HA H 0.171 5.364 13.234 1.00 . A A . 61 GLN HA 1 1
6 14427 1 1 61 GLN HB2 H 1.144 7.021 11.714 1.00 . A A . 61 GLN HB2 1 1
6 14428 1 1 61 GLN HB3 H -0.306 8.006 11.842 1.00 . A A . 61 GLN HB3 1 1
6 14429 1 1 61 GLN HE21 H 2.722 8.653 15.220 1.00 . A A . 61 GLN HE21 1 1
6 14430 1 1 61 GLN HE22 H 3.959 9.246 14.171 1.00 . A A . 61 GLN HE22 1 1
6 14431 1 1 61 GLN HG2 H 0.265 8.830 13.859 1.00 . A A . 61 GLN HG2 1 1
6 14432 1 1 61 GLN HG3 H 1.023 7.327 14.382 1.00 . A A . 61 GLN HG3 1 1
6 14433 1 1 61 GLN N N -0.991 5.427 11.529 1.00 . A A . 61 GLN N 1 1
6 14434 1 1 61 GLN NE2 N 3.071 8.865 14.330 1.00 . A A . 61 GLN NE2 1 1
6 14435 1 1 61 GLN O O -2.224 7.507 13.540 1.00 . A A . 61 GLN O 1 1
6 14436 1 1 61 GLN OE1 O 2.652 8.856 12.123 1.00 . A A . 61 GLN OE1 1 1
6 14437 1 1 62 GLU C C -3.007 4.703 16.657 1.00 . A A . 62 GLU C 1 1
6 14438 1 1 62 GLU CA C -2.952 5.818 15.615 1.00 . A A . 62 GLU CA 1 1
6 14439 1 1 62 GLU CB C -4.303 5.937 14.907 1.00 . A A . 62 GLU CB 1 1
6 14440 1 1 62 GLU CD C -5.863 4.910 13.206 1.00 . A A . 62 GLU CD 1 1
6 14441 1 1 62 GLU CG C -4.722 4.671 14.177 1.00 . A A . 62 GLU CG 1 1
6 14442 1 1 62 GLU H H -1.367 4.748 14.705 1.00 . A A . 62 GLU H 1 1
6 14443 1 1 62 GLU HA H -2.735 6.750 16.115 1.00 . A A . 62 GLU HA 1 1
6 14444 1 1 62 GLU HB2 H -5.061 6.170 15.640 1.00 . A A . 62 GLU HB2 1 1
6 14445 1 1 62 GLU HB3 H -4.250 6.741 14.188 1.00 . A A . 62 GLU HB3 1 1
6 14446 1 1 62 GLU HG2 H -3.875 4.292 13.625 1.00 . A A . 62 GLU HG2 1 1
6 14447 1 1 62 GLU HG3 H -5.036 3.938 14.905 1.00 . A A . 62 GLU HG3 1 1
6 14448 1 1 62 GLU N N -1.890 5.574 14.644 1.00 . A A . 62 GLU N 1 1
6 14449 1 1 62 GLU O O -4.084 4.313 17.107 1.00 . A A . 62 GLU O 1 1
6 14450 1 1 62 GLU OE1 O -6.951 5.322 13.659 1.00 . A A . 62 GLU OE1 1 1
6 14451 1 1 62 GLU OE2 O -5.667 4.685 11.993 1.00 . A A . 62 GLU OE2 1 1
6 14452 1 1 63 GLU C C -2.600 1.927 17.614 1.00 . A A . 63 GLU C 1 1
6 14453 1 1 63 GLU CA C -1.751 3.126 18.028 1.00 . A A . 63 GLU CA 1 1
6 14454 1 1 63 GLU CB C -2.196 3.635 19.400 1.00 . A A . 63 GLU CB 1 1
6 14455 1 1 63 GLU CD C -1.903 3.288 21.885 1.00 . A A . 63 GLU CD 1 1
6 14456 1 1 63 GLU CG C -1.977 2.631 20.520 1.00 . A A . 63 GLU CG 1 1
6 14457 1 1 63 GLU H H -1.013 4.548 16.644 1.00 . A A . 63 GLU H 1 1
6 14458 1 1 63 GLU HA H -0.718 2.815 18.088 1.00 . A A . 63 GLU HA 1 1
6 14459 1 1 63 GLU HB2 H -1.643 4.532 19.636 1.00 . A A . 63 GLU HB2 1 1
6 14460 1 1 63 GLU HB3 H -3.249 3.872 19.359 1.00 . A A . 63 GLU HB3 1 1
6 14461 1 1 63 GLU HG2 H -2.796 1.928 20.521 1.00 . A A . 63 GLU HG2 1 1
6 14462 1 1 63 GLU HG3 H -1.052 2.105 20.339 1.00 . A A . 63 GLU HG3 1 1
6 14463 1 1 63 GLU N N -1.837 4.195 17.038 1.00 . A A . 63 GLU N 1 1
6 14464 1 1 63 GLU O O -3.354 1.379 18.419 1.00 . A A . 63 GLU O 1 1
6 14465 1 1 63 GLU OE1 O -2.821 3.065 22.702 1.00 . A A . 63 GLU OE1 1 1
6 14466 1 1 63 GLU OE2 O -0.927 4.026 22.136 1.00 . A A . 63 GLU OE2 1 1
6 14467 1 1 64 TYR C C -2.287 -0.753 15.457 1.00 . A A . 64 TYR C 1 1
6 14468 1 1 64 TYR CA C -3.225 0.392 15.833 1.00 . A A . 64 TYR CA 1 1
6 14469 1 1 64 TYR CB C -4.053 0.821 14.618 1.00 . A A . 64 TYR CB 1 1
6 14470 1 1 64 TYR CD1 C -6.383 0.244 13.837 1.00 . A A . 64 TYR CD1 1 1
6 14471 1 1 64 TYR CD2 C -6.118 1.107 16.043 1.00 . A A . 64 TYR CD2 1 1
6 14472 1 1 64 TYR CE1 C -7.748 0.151 14.033 1.00 . A A . 64 TYR CE1 1 1
6 14473 1 1 64 TYR CE2 C -7.482 1.017 16.247 1.00 . A A . 64 TYR CE2 1 1
6 14474 1 1 64 TYR CG C -5.546 0.722 14.837 1.00 . A A . 64 TYR CG 1 1
6 14475 1 1 64 TYR CZ C -8.292 0.539 15.239 1.00 . A A . 64 TYR CZ 1 1
6 14476 1 1 64 TYR H H -1.853 2.001 15.762 1.00 . A A . 64 TYR H 1 1
6 14477 1 1 64 TYR HA H -3.893 0.052 16.611 1.00 . A A . 64 TYR HA 1 1
6 14478 1 1 64 TYR HB2 H -3.821 1.849 14.380 1.00 . A A . 64 TYR HB2 1 1
6 14479 1 1 64 TYR HB3 H -3.799 0.196 13.774 1.00 . A A . 64 TYR HB3 1 1
6 14480 1 1 64 TYR HD1 H -5.954 -0.060 12.893 1.00 . A A . 64 TYR HD1 1 1
6 14481 1 1 64 TYR HD2 H -5.481 1.482 16.831 1.00 . A A . 64 TYR HD2 1 1
6 14482 1 1 64 TYR HE1 H -8.382 -0.224 13.243 1.00 . A A . 64 TYR HE1 1 1
6 14483 1 1 64 TYR HE2 H -7.908 1.322 17.191 1.00 . A A . 64 TYR HE2 1 1
6 14484 1 1 64 TYR HH H -9.824 0.148 16.333 1.00 . A A . 64 TYR HH 1 1
6 14485 1 1 64 TYR N N -2.471 1.525 16.355 1.00 . A A . 64 TYR N 1 1
6 14486 1 1 64 TYR O O -2.047 -1.011 14.279 1.00 . A A . 64 TYR O 1 1
6 14487 1 1 64 TYR OH O -9.651 0.448 15.438 1.00 . A A . 64 TYR OH 1 1
6 14488 1 1 65 SER C C -1.581 -3.881 16.332 1.00 . A A . 65 SER C 1 1
6 14489 1 1 65 SER CA C -0.846 -2.548 16.247 1.00 . A A . 65 SER CA 1 1
6 14490 1 1 65 SER CB C 0.291 -2.515 17.270 1.00 . A A . 65 SER CB 1 1
6 14491 1 1 65 SER H H -1.986 -1.178 17.388 1.00 . A A . 65 SER H 1 1
6 14492 1 1 65 SER HA H -0.429 -2.442 15.256 1.00 . A A . 65 SER HA 1 1
6 14493 1 1 65 SER HB2 H -0.064 -2.065 18.185 1.00 . A A . 65 SER HB2 1 1
6 14494 1 1 65 SER HB3 H 0.623 -3.523 17.469 1.00 . A A . 65 SER HB3 1 1
6 14495 1 1 65 SER HG H 1.667 -1.133 17.461 1.00 . A A . 65 SER HG 1 1
6 14496 1 1 65 SER N N -1.759 -1.433 16.469 1.00 . A A . 65 SER N 1 1
6 14497 1 1 65 SER O O -1.204 -4.852 15.675 1.00 . A A . 65 SER O 1 1
6 14498 1 1 65 SER OG O 1.389 -1.759 16.788 1.00 . A A . 65 SER OG 1 1
6 14499 1 1 66 ALA C C -3.975 -5.629 15.986 1.00 . A A . 66 ALA C 1 1
6 14500 1 1 66 ALA CA C -3.415 -5.140 17.318 1.00 . A A . 66 ALA CA 1 1
6 14501 1 1 66 ALA CB C -4.546 -4.900 18.308 1.00 . A A . 66 ALA CB 1 1
6 14502 1 1 66 ALA H H -2.881 -3.118 17.645 1.00 . A A . 66 ALA H 1 1
6 14503 1 1 66 ALA HA H -2.767 -5.901 17.727 1.00 . A A . 66 ALA HA 1 1
6 14504 1 1 66 ALA HB1 H -5.185 -5.769 18.342 1.00 . A A . 66 ALA HB1 1 1
6 14505 1 1 66 ALA HB2 H -5.122 -4.041 17.995 1.00 . A A . 66 ALA HB2 1 1
6 14506 1 1 66 ALA HB3 H -4.133 -4.717 19.289 1.00 . A A . 66 ALA HB3 1 1
6 14507 1 1 66 ALA N N -2.630 -3.923 17.146 1.00 . A A . 66 ALA N 1 1
6 14508 1 1 66 ALA O O -3.775 -6.782 15.603 1.00 . A A . 66 ALA O 1 1
6 14509 1 1 67 MET C C -4.205 -5.135 12.902 1.00 . A A . 67 MET C 1 1
6 14510 1 1 67 MET CA C -5.266 -5.087 13.997 1.00 . A A . 67 MET CA 1 1
6 14511 1 1 67 MET CB C -6.357 -4.080 13.630 1.00 . A A . 67 MET CB 1 1
6 14512 1 1 67 MET CE C -8.590 -6.054 11.988 1.00 . A A . 67 MET CE 1 1
6 14513 1 1 67 MET CG C -7.741 -4.488 14.110 1.00 . A A . 67 MET CG 1 1
6 14514 1 1 67 MET H H -4.802 -3.842 15.644 1.00 . A A . 67 MET H 1 1
6 14515 1 1 67 MET HA H -5.713 -6.066 14.089 1.00 . A A . 67 MET HA 1 1
6 14516 1 1 67 MET HB2 H -6.113 -3.125 14.070 1.00 . A A . 67 MET HB2 1 1
6 14517 1 1 67 MET HB3 H -6.387 -3.975 12.556 1.00 . A A . 67 MET HB3 1 1
6 14518 1 1 67 MET HE1 H -8.821 -6.867 12.660 1.00 . A A . 67 MET HE1 1 1
6 14519 1 1 67 MET HE2 H -7.541 -6.084 11.733 1.00 . A A . 67 MET HE2 1 1
6 14520 1 1 67 MET HE3 H -9.182 -6.151 11.089 1.00 . A A . 67 MET HE3 1 1
6 14521 1 1 67 MET HG2 H -7.682 -5.482 14.528 1.00 . A A . 67 MET HG2 1 1
6 14522 1 1 67 MET HG3 H -8.060 -3.796 14.875 1.00 . A A . 67 MET HG3 1 1
6 14523 1 1 67 MET N N -4.677 -4.745 15.286 1.00 . A A . 67 MET N 1 1
6 14524 1 1 67 MET O O -4.328 -5.894 11.940 1.00 . A A . 67 MET O 1 1
6 14525 1 1 67 MET SD S -8.966 -4.495 12.786 1.00 . A A . 67 MET SD 1 1
6 14526 1 1 68 ARG C C -1.553 -5.680 11.785 1.00 . A A . 68 ARG C 1 1
6 14527 1 1 68 ARG CA C -2.077 -4.279 12.076 1.00 . A A . 68 ARG CA 1 1
6 14528 1 1 68 ARG CB C -0.938 -3.390 12.582 1.00 . A A . 68 ARG CB 1 1
6 14529 1 1 68 ARG CD C 0.524 -1.386 12.183 1.00 . A A . 68 ARG CD 1 1
6 14530 1 1 68 ARG CG C -0.508 -2.327 11.584 1.00 . A A . 68 ARG CG 1 1
6 14531 1 1 68 ARG CZ C -0.490 0.860 12.107 1.00 . A A . 68 ARG CZ 1 1
6 14532 1 1 68 ARG H H -3.118 -3.743 13.842 1.00 . A A . 68 ARG H 1 1
6 14533 1 1 68 ARG HA H -2.471 -3.858 11.163 1.00 . A A . 68 ARG HA 1 1
6 14534 1 1 68 ARG HB2 H -1.257 -2.896 13.487 1.00 . A A . 68 ARG HB2 1 1
6 14535 1 1 68 ARG HB3 H -0.082 -4.010 12.805 1.00 . A A . 68 ARG HB3 1 1
6 14536 1 1 68 ARG HD2 H 1.082 -1.919 12.939 1.00 . A A . 68 ARG HD2 1 1
6 14537 1 1 68 ARG HD3 H 1.196 -1.064 11.402 1.00 . A A . 68 ARG HD3 1 1
6 14538 1 1 68 ARG HE H -0.223 -0.220 13.764 1.00 . A A . 68 ARG HE 1 1
6 14539 1 1 68 ARG HG2 H -0.080 -2.811 10.719 1.00 . A A . 68 ARG HG2 1 1
6 14540 1 1 68 ARG HG3 H -1.375 -1.755 11.287 1.00 . A A . 68 ARG HG3 1 1
6 14541 1 1 68 ARG HH11 H 0.080 0.140 10.304 1.00 . A A . 68 ARG HH11 1 1
6 14542 1 1 68 ARG HH12 H -0.635 1.716 10.282 1.00 . A A . 68 ARG HH12 1 1
6 14543 1 1 68 ARG HH21 H -1.165 1.852 13.733 1.00 . A A . 68 ARG HH21 1 1
6 14544 1 1 68 ARG HH22 H -1.342 2.688 12.227 1.00 . A A . 68 ARG HH22 1 1
6 14545 1 1 68 ARG N N -3.161 -4.324 13.054 1.00 . A A . 68 ARG N 1 1
6 14546 1 1 68 ARG NE N -0.095 -0.211 12.792 1.00 . A A . 68 ARG NE 1 1
6 14547 1 1 68 ARG NH1 N -0.335 0.909 10.789 1.00 . A A . 68 ARG NH1 1 1
6 14548 1 1 68 ARG NH2 N -1.045 1.884 12.741 1.00 . A A . 68 ARG NH2 1 1
6 14549 1 1 68 ARG O O -1.404 -6.071 10.627 1.00 . A A . 68 ARG O 1 1
6 14550 1 1 69 ASP C C -1.807 -8.679 12.016 1.00 . A A . 69 ASP C 1 1
6 14551 1 1 69 ASP CA C -0.776 -7.792 12.705 1.00 . A A . 69 ASP CA 1 1
6 14552 1 1 69 ASP CB C -0.420 -8.370 14.076 1.00 . A A . 69 ASP CB 1 1
6 14553 1 1 69 ASP CG C 0.646 -7.559 14.785 1.00 . A A . 69 ASP CG 1 1
6 14554 1 1 69 ASP H H -1.422 -6.065 13.742 1.00 . A A . 69 ASP H 1 1
6 14555 1 1 69 ASP HA H 0.115 -7.755 12.096 1.00 . A A . 69 ASP HA 1 1
6 14556 1 1 69 ASP HB2 H -1.305 -8.385 14.695 1.00 . A A . 69 ASP HB2 1 1
6 14557 1 1 69 ASP HB3 H -0.056 -9.379 13.951 1.00 . A A . 69 ASP HB3 1 1
6 14558 1 1 69 ASP N N -1.279 -6.433 12.844 1.00 . A A . 69 ASP N 1 1
6 14559 1 1 69 ASP O O -1.461 -9.517 11.185 1.00 . A A . 69 ASP O 1 1
6 14560 1 1 69 ASP OD1 O 1.379 -8.138 15.614 1.00 . A A . 69 ASP OD1 1 1
6 14561 1 1 69 ASP OD2 O 0.749 -6.344 14.511 1.00 . A A . 69 ASP OD2 1 1
6 14562 1 1 70 GLN C C -4.196 -9.104 10.266 1.00 . A A . 70 GLN C 1 1
6 14563 1 1 70 GLN CA C -4.159 -9.270 11.782 1.00 . A A . 70 GLN CA 1 1
6 14564 1 1 70 GLN CB C -5.501 -8.851 12.387 1.00 . A A . 70 GLN CB 1 1
6 14565 1 1 70 GLN CD C -6.636 -11.094 12.142 1.00 . A A . 70 GLN CD 1 1
6 14566 1 1 70 GLN CG C -6.690 -9.612 11.824 1.00 . A A . 70 GLN CG 1 1
6 14567 1 1 70 GLN H H -3.288 -7.801 13.033 1.00 . A A . 70 GLN H 1 1
6 14568 1 1 70 GLN HA H -3.978 -10.309 12.014 1.00 . A A . 70 GLN HA 1 1
6 14569 1 1 70 GLN HB2 H -5.468 -9.016 13.454 1.00 . A A . 70 GLN HB2 1 1
6 14570 1 1 70 GLN HB3 H -5.654 -7.798 12.199 1.00 . A A . 70 GLN HB3 1 1
6 14571 1 1 70 GLN HE21 H -8.160 -11.439 10.912 1.00 . A A . 70 GLN HE21 1 1
6 14572 1 1 70 GLN HE22 H -7.514 -12.826 11.715 1.00 . A A . 70 GLN HE22 1 1
6 14573 1 1 70 GLN HG2 H -7.595 -9.203 12.245 1.00 . A A . 70 GLN HG2 1 1
6 14574 1 1 70 GLN HG3 H -6.705 -9.489 10.751 1.00 . A A . 70 GLN HG3 1 1
6 14575 1 1 70 GLN N N -3.075 -8.487 12.366 1.00 . A A . 70 GLN N 1 1
6 14576 1 1 70 GLN NE2 N -7.527 -11.864 11.527 1.00 . A A . 70 GLN NE2 1 1
6 14577 1 1 70 GLN O O -4.346 -10.079 9.530 1.00 . A A . 70 GLN O 1 1
6 14578 1 1 70 GLN OE1 O -5.803 -11.541 12.930 1.00 . A A . 70 GLN OE1 1 1
6 14579 1 1 71 TYR C C -2.947 -8.350 7.670 1.00 . A A . 71 TYR C 1 1
6 14580 1 1 71 TYR CA C -4.061 -7.583 8.373 1.00 . A A . 71 TYR CA 1 1
6 14581 1 1 71 TYR CB C -3.886 -6.083 8.119 1.00 . A A . 71 TYR CB 1 1
6 14582 1 1 71 TYR CD1 C -4.510 -3.987 9.380 1.00 . A A . 71 TYR CD1 1 1
6 14583 1 1 71 TYR CD2 C -6.213 -5.603 8.972 1.00 . A A . 71 TYR CD2 1 1
6 14584 1 1 71 TYR CE1 C -5.425 -3.182 10.032 1.00 . A A . 71 TYR CE1 1 1
6 14585 1 1 71 TYR CE2 C -7.133 -4.805 9.622 1.00 . A A . 71 TYR CE2 1 1
6 14586 1 1 71 TYR CG C -4.888 -5.210 8.840 1.00 . A A . 71 TYR CG 1 1
6 14587 1 1 71 TYR CZ C -6.735 -3.596 10.150 1.00 . A A . 71 TYR CZ 1 1
6 14588 1 1 71 TYR H H -3.930 -7.129 10.437 1.00 . A A . 71 TYR H 1 1
6 14589 1 1 71 TYR HA H -5.013 -7.902 7.975 1.00 . A A . 71 TYR HA 1 1
6 14590 1 1 71 TYR HB2 H -2.901 -5.785 8.442 1.00 . A A . 71 TYR HB2 1 1
6 14591 1 1 71 TYR HB3 H -3.982 -5.893 7.060 1.00 . A A . 71 TYR HB3 1 1
6 14592 1 1 71 TYR HD1 H -3.483 -3.667 9.286 1.00 . A A . 71 TYR HD1 1 1
6 14593 1 1 71 TYR HD2 H -6.521 -6.550 8.559 1.00 . A A . 71 TYR HD2 1 1
6 14594 1 1 71 TYR HE1 H -5.112 -2.235 10.446 1.00 . A A . 71 TYR HE1 1 1
6 14595 1 1 71 TYR HE2 H -8.159 -5.129 9.714 1.00 . A A . 71 TYR HE2 1 1
6 14596 1 1 71 TYR HH H -7.233 -2.388 11.560 1.00 . A A . 71 TYR HH 1 1
6 14597 1 1 71 TYR N N -4.051 -7.866 9.803 1.00 . A A . 71 TYR N 1 1
6 14598 1 1 71 TYR O O -3.159 -8.961 6.623 1.00 . A A . 71 TYR O 1 1
6 14599 1 1 71 TYR OH O -7.649 -2.797 10.798 1.00 . A A . 71 TYR OH 1 1
6 14600 1 1 72 MET C C -0.757 -10.497 7.739 1.00 . A A . 72 MET C 1 1
6 14601 1 1 72 MET CA C -0.593 -8.980 7.699 1.00 . A A . 72 MET CA 1 1
6 14602 1 1 72 MET CB C 0.666 -8.577 8.471 1.00 . A A . 72 MET CB 1 1
6 14603 1 1 72 MET CE C 2.294 -4.959 9.613 1.00 . A A . 72 MET CE 1 1
6 14604 1 1 72 MET CG C 0.722 -7.096 8.815 1.00 . A A . 72 MET CG 1 1
6 14605 1 1 72 MET H H -1.657 -7.792 9.087 1.00 . A A . 72 MET H 1 1
6 14606 1 1 72 MET HA H -0.488 -8.668 6.672 1.00 . A A . 72 MET HA 1 1
6 14607 1 1 72 MET HB2 H 0.703 -9.139 9.392 1.00 . A A . 72 MET HB2 1 1
6 14608 1 1 72 MET HB3 H 1.533 -8.821 7.877 1.00 . A A . 72 MET HB3 1 1
6 14609 1 1 72 MET HE1 H 1.266 -4.700 9.823 1.00 . A A . 72 MET HE1 1 1
6 14610 1 1 72 MET HE2 H 2.789 -4.118 9.150 1.00 . A A . 72 MET HE2 1 1
6 14611 1 1 72 MET HE3 H 2.797 -5.211 10.534 1.00 . A A . 72 MET HE3 1 1
6 14612 1 1 72 MET HG2 H -0.012 -6.574 8.220 1.00 . A A . 72 MET HG2 1 1
6 14613 1 1 72 MET HG3 H 0.485 -6.976 9.862 1.00 . A A . 72 MET HG3 1 1
6 14614 1 1 72 MET N N -1.757 -8.302 8.256 1.00 . A A . 72 MET N 1 1
6 14615 1 1 72 MET O O -0.433 -11.191 6.776 1.00 . A A . 72 MET O 1 1
6 14616 1 1 72 MET SD S 2.340 -6.364 8.503 1.00 . A A . 72 MET SD 1 1
6 14617 1 1 73 ARG C C -2.363 -13.020 7.967 1.00 . A A . 73 ARG C 1 1
6 14618 1 1 73 ARG CA C -1.439 -12.443 9.036 1.00 . A A . 73 ARG CA 1 1
6 14619 1 1 73 ARG CB C -2.004 -12.740 10.426 1.00 . A A . 73 ARG CB 1 1
6 14620 1 1 73 ARG CD C -0.552 -13.223 12.425 1.00 . A A . 73 ARG CD 1 1
6 14621 1 1 73 ARG CG C -1.180 -12.145 11.558 1.00 . A A . 73 ARG CG 1 1
6 14622 1 1 73 ARG CZ C -1.263 -15.192 13.725 1.00 . A A . 73 ARG CZ 1 1
6 14623 1 1 73 ARG H H -1.479 -10.402 9.601 1.00 . A A . 73 ARG H 1 1
6 14624 1 1 73 ARG HA H -0.472 -12.914 8.947 1.00 . A A . 73 ARG HA 1 1
6 14625 1 1 73 ARG HB2 H -3.005 -12.339 10.489 1.00 . A A . 73 ARG HB2 1 1
6 14626 1 1 73 ARG HB3 H -2.046 -13.811 10.563 1.00 . A A . 73 ARG HB3 1 1
6 14627 1 1 73 ARG HD2 H 0.225 -13.713 11.858 1.00 . A A . 73 ARG HD2 1 1
6 14628 1 1 73 ARG HD3 H -0.120 -12.757 13.298 1.00 . A A . 73 ARG HD3 1 1
6 14629 1 1 73 ARG HE H -2.430 -14.166 12.473 1.00 . A A . 73 ARG HE 1 1
6 14630 1 1 73 ARG HG2 H -0.395 -11.536 11.135 1.00 . A A . 73 ARG HG2 1 1
6 14631 1 1 73 ARG HG3 H -1.822 -11.530 12.172 1.00 . A A . 73 ARG HG3 1 1
6 14632 1 1 73 ARG HH11 H 0.662 -14.644 14.018 1.00 . A A . 73 ARG HH11 1 1
6 14633 1 1 73 ARG HH12 H 0.139 -16.028 14.918 1.00 . A A . 73 ARG HH12 1 1
6 14634 1 1 73 ARG HH21 H -3.120 -15.986 13.656 1.00 . A A . 73 ARG HH21 1 1
6 14635 1 1 73 ARG HH22 H -2.008 -16.791 14.712 1.00 . A A . 73 ARG HH22 1 1
6 14636 1 1 73 ARG N N -1.249 -11.006 8.864 1.00 . A A . 73 ARG N 1 1
6 14637 1 1 73 ARG NE N -1.529 -14.222 12.854 1.00 . A A . 73 ARG NE 1 1
6 14638 1 1 73 ARG NH1 N -0.055 -15.297 14.264 1.00 . A A . 73 ARG NH1 1 1
6 14639 1 1 73 ARG NH2 N -2.208 -16.061 14.058 1.00 . A A . 73 ARG NH2 1 1
6 14640 1 1 73 ARG O O -2.254 -14.194 7.612 1.00 . A A . 73 ARG O 1 1
6 14641 1 1 74 THR C C -3.880 -12.063 5.062 1.00 . A A . 74 THR C 1 1
6 14642 1 1 74 THR CA C -4.215 -12.648 6.435 1.00 . A A . 74 THR CA 1 1
6 14643 1 1 74 THR CB C -5.646 -12.275 6.826 1.00 . A A . 74 THR CB 1 1
6 14644 1 1 74 THR CG2 C -5.824 -10.803 7.118 1.00 . A A . 74 THR CG2 1 1
6 14645 1 1 74 THR H H -3.322 -11.274 7.781 1.00 . A A . 74 THR H 1 1
6 14646 1 1 74 THR HA H -4.143 -13.724 6.375 1.00 . A A . 74 THR HA 1 1
6 14647 1 1 74 THR HB H -5.918 -12.823 7.717 1.00 . A A . 74 THR HB 1 1
6 14648 1 1 74 THR HG1 H -7.022 -13.425 6.037 1.00 . A A . 74 THR HG1 1 1
6 14649 1 1 74 THR HG21 H -6.510 -10.375 6.403 1.00 . A A . 74 THR HG21 1 1
6 14650 1 1 74 THR HG22 H -4.870 -10.304 7.045 1.00 . A A . 74 THR HG22 1 1
6 14651 1 1 74 THR HG23 H -6.219 -10.679 8.116 1.00 . A A . 74 THR HG23 1 1
6 14652 1 1 74 THR N N -3.276 -12.198 7.459 1.00 . A A . 74 THR N 1 1
6 14653 1 1 74 THR O O -4.506 -12.417 4.063 1.00 . A A . 74 THR O 1 1
6 14654 1 1 74 THR OG1 O -6.554 -12.622 5.796 1.00 . A A . 74 THR OG1 1 1
6 14655 1 1 75 GLY C C -1.321 -11.258 3.109 1.00 . A A . 75 GLY C 1 1
6 14656 1 1 75 GLY CA C -2.510 -10.566 3.748 1.00 . A A . 75 GLY CA 1 1
6 14657 1 1 75 GLY H H -2.425 -10.920 5.834 1.00 . A A . 75 GLY H 1 1
6 14658 1 1 75 GLY HA2 H -3.348 -10.614 3.069 1.00 . A A . 75 GLY HA2 1 1
6 14659 1 1 75 GLY HA3 H -2.259 -9.530 3.919 1.00 . A A . 75 GLY HA3 1 1
6 14660 1 1 75 GLY N N -2.894 -11.170 5.011 1.00 . A A . 75 GLY N 1 1
6 14661 1 1 75 GLY O O -0.468 -11.809 3.804 1.00 . A A . 75 GLY O 1 1
6 14662 1 1 76 GLU C C 0.970 -10.872 0.821 1.00 . A A . 76 GLU C 1 1
6 14663 1 1 76 GLU CA C -0.170 -11.860 1.047 1.00 . A A . 76 GLU CA 1 1
6 14664 1 1 76 GLU CB C -0.665 -12.400 -0.299 1.00 . A A . 76 GLU CB 1 1
6 14665 1 1 76 GLU CD C -2.258 -13.991 0.851 1.00 . A A . 76 GLU CD 1 1
6 14666 1 1 76 GLU CG C -2.075 -12.968 -0.253 1.00 . A A . 76 GLU CG 1 1
6 14667 1 1 76 GLU H H -1.974 -10.775 1.281 1.00 . A A . 76 GLU H 1 1
6 14668 1 1 76 GLU HA H 0.196 -12.683 1.642 1.00 . A A . 76 GLU HA 1 1
6 14669 1 1 76 GLU HB2 H -0.647 -11.599 -1.022 1.00 . A A . 76 GLU HB2 1 1
6 14670 1 1 76 GLU HB3 H 0.004 -13.183 -0.626 1.00 . A A . 76 GLU HB3 1 1
6 14671 1 1 76 GLU HG2 H -2.770 -12.158 -0.090 1.00 . A A . 76 GLU HG2 1 1
6 14672 1 1 76 GLU HG3 H -2.289 -13.440 -1.201 1.00 . A A . 76 GLU HG3 1 1
6 14673 1 1 76 GLU N N -1.265 -11.230 1.780 1.00 . A A . 76 GLU N 1 1
6 14674 1 1 76 GLU O O 2.059 -11.030 1.370 1.00 . A A . 76 GLU O 1 1
6 14675 1 1 76 GLU OE1 O -3.414 -14.210 1.271 1.00 . A A . 76 GLU OE1 1 1
6 14676 1 1 76 GLU OE2 O -1.247 -14.574 1.295 1.00 . A A . 76 GLU OE2 1 1
6 14677 1 1 77 GLY C C 1.325 -7.483 0.270 1.00 . A A . 77 GLY C 1 1
6 14678 1 1 77 GLY CA C 1.716 -8.843 -0.271 1.00 . A A . 77 GLY CA 1 1
6 14679 1 1 77 GLY H H -0.181 -9.776 -0.394 1.00 . A A . 77 GLY H 1 1
6 14680 1 1 77 GLY HA2 H 2.649 -9.145 0.181 1.00 . A A . 77 GLY HA2 1 1
6 14681 1 1 77 GLY HA3 H 1.850 -8.770 -1.339 1.00 . A A . 77 GLY HA3 1 1
6 14682 1 1 77 GLY N N 0.707 -9.850 0.011 1.00 . A A . 77 GLY N 1 1
6 14683 1 1 77 GLY O O 0.223 -7.002 0.011 1.00 . A A . 77 GLY O 1 1
6 14684 1 1 78 PHE C C 2.539 -4.432 0.791 1.00 . A A . 78 PHE C 1 1
6 14685 1 1 78 PHE CA C 1.939 -5.561 1.621 1.00 . A A . 78 PHE CA 1 1
6 14686 1 1 78 PHE CB C 2.479 -5.493 3.053 1.00 . A A . 78 PHE CB 1 1
6 14687 1 1 78 PHE CD1 C 1.177 -7.600 3.518 1.00 . A A . 78 PHE CD1 1 1
6 14688 1 1 78 PHE CD2 C 2.912 -6.976 5.030 1.00 . A A . 78 PHE CD2 1 1
6 14689 1 1 78 PHE CE1 C 0.908 -8.719 4.281 1.00 . A A . 78 PHE CE1 1 1
6 14690 1 1 78 PHE CE2 C 2.646 -8.094 5.797 1.00 . A A . 78 PHE CE2 1 1
6 14691 1 1 78 PHE CG C 2.182 -6.715 3.882 1.00 . A A . 78 PHE CG 1 1
6 14692 1 1 78 PHE CZ C 1.643 -8.966 5.422 1.00 . A A . 78 PHE CZ 1 1
6 14693 1 1 78 PHE H H 3.078 -7.302 1.217 1.00 . A A . 78 PHE H 1 1
6 14694 1 1 78 PHE HA H 0.867 -5.436 1.649 1.00 . A A . 78 PHE HA 1 1
6 14695 1 1 78 PHE HB2 H 3.551 -5.371 3.019 1.00 . A A . 78 PHE HB2 1 1
6 14696 1 1 78 PHE HB3 H 2.042 -4.639 3.551 1.00 . A A . 78 PHE HB3 1 1
6 14697 1 1 78 PHE HD1 H 0.601 -7.408 2.626 1.00 . A A . 78 PHE HD1 1 1
6 14698 1 1 78 PHE HD2 H 3.697 -6.294 5.324 1.00 . A A . 78 PHE HD2 1 1
6 14699 1 1 78 PHE HE1 H 0.123 -9.399 3.986 1.00 . A A . 78 PHE HE1 1 1
6 14700 1 1 78 PHE HE2 H 3.221 -8.285 6.691 1.00 . A A . 78 PHE HE2 1 1
6 14701 1 1 78 PHE HZ H 1.434 -9.839 6.021 1.00 . A A . 78 PHE HZ 1 1
6 14702 1 1 78 PHE N N 2.218 -6.867 1.035 1.00 . A A . 78 PHE N 1 1
6 14703 1 1 78 PHE O O 3.741 -4.411 0.525 1.00 . A A . 78 PHE O 1 1
6 14704 1 1 79 LEU C C 2.588 -1.218 0.543 1.00 . A A . 79 LEU C 1 1
6 14705 1 1 79 LEU CA C 2.129 -2.339 -0.384 1.00 . A A . 79 LEU CA 1 1
6 14706 1 1 79 LEU CB C 0.992 -1.846 -1.284 1.00 . A A . 79 LEU CB 1 1
6 14707 1 1 79 LEU CD1 C 1.341 -1.816 -3.771 1.00 . A A . 79 LEU CD1 1 1
6 14708 1 1 79 LEU CD2 C 0.585 0.255 -2.595 1.00 . A A . 79 LEU CD2 1 1
6 14709 1 1 79 LEU CG C 1.431 -1.005 -2.487 1.00 . A A . 79 LEU CG 1 1
6 14710 1 1 79 LEU H H 0.748 -3.557 0.655 1.00 . A A . 79 LEU H 1 1
6 14711 1 1 79 LEU HA H 2.961 -2.650 -1.001 1.00 . A A . 79 LEU HA 1 1
6 14712 1 1 79 LEU HB2 H 0.453 -2.709 -1.649 1.00 . A A . 79 LEU HB2 1 1
6 14713 1 1 79 LEU HB3 H 0.320 -1.252 -0.683 1.00 . A A . 79 LEU HB3 1 1
6 14714 1 1 79 LEU HD11 H 0.487 -2.476 -3.721 1.00 . A A . 79 LEU HD11 1 1
6 14715 1 1 79 LEU HD12 H 2.241 -2.401 -3.891 1.00 . A A . 79 LEU HD12 1 1
6 14716 1 1 79 LEU HD13 H 1.231 -1.147 -4.611 1.00 . A A . 79 LEU HD13 1 1
6 14717 1 1 79 LEU HD21 H 0.947 0.863 -3.411 1.00 . A A . 79 LEU HD21 1 1
6 14718 1 1 79 LEU HD22 H 0.650 0.813 -1.673 1.00 . A A . 79 LEU HD22 1 1
6 14719 1 1 79 LEU HD23 H -0.444 -0.017 -2.779 1.00 . A A . 79 LEU HD23 1 1
6 14720 1 1 79 LEU HG H 2.460 -0.707 -2.353 1.00 . A A . 79 LEU HG 1 1
6 14721 1 1 79 LEU N N 1.692 -3.486 0.400 1.00 . A A . 79 LEU N 1 1
6 14722 1 1 79 LEU O O 1.863 -0.823 1.456 1.00 . A A . 79 LEU O 1 1
6 14723 1 1 80 CYS C C 4.100 1.715 0.506 1.00 . A A . 80 CYS C 1 1
6 14724 1 1 80 CYS CA C 4.344 0.352 1.141 1.00 . A A . 80 CYS CA 1 1
6 14725 1 1 80 CYS CB C 5.843 0.138 1.355 1.00 . A A . 80 CYS CB 1 1
6 14726 1 1 80 CYS H H 4.331 -1.074 -0.425 1.00 . A A . 80 CYS H 1 1
6 14727 1 1 80 CYS HA H 3.845 0.319 2.097 1.00 . A A . 80 CYS HA 1 1
6 14728 1 1 80 CYS HB2 H 6.353 0.237 0.409 1.00 . A A . 80 CYS HB2 1 1
6 14729 1 1 80 CYS HB3 H 6.212 0.891 2.037 1.00 . A A . 80 CYS HB3 1 1
6 14730 1 1 80 CYS HG H 5.518 -1.793 2.551 1.00 . A A . 80 CYS HG 1 1
6 14731 1 1 80 CYS N N 3.795 -0.716 0.313 1.00 . A A . 80 CYS N 1 1
6 14732 1 1 80 CYS O O 4.669 2.037 -0.537 1.00 . A A . 80 CYS O 1 1
6 14733 1 1 80 CYS SG S 6.269 -1.481 2.039 1.00 . A A . 80 CYS SG 1 1
6 14734 1 1 81 VAL C C 3.587 4.927 1.485 1.00 . A A . 81 VAL C 1 1
6 14735 1 1 81 VAL CA C 2.931 3.844 0.640 1.00 . A A . 81 VAL CA 1 1
6 14736 1 1 81 VAL CB C 1.411 4.090 0.598 1.00 . A A . 81 VAL CB 1 1
6 14737 1 1 81 VAL CG1 C 0.785 3.365 -0.583 1.00 . A A . 81 VAL CG1 1 1
6 14738 1 1 81 VAL CG2 C 0.760 3.659 1.903 1.00 . A A . 81 VAL CG2 1 1
6 14739 1 1 81 VAL H H 2.827 2.201 1.972 1.00 . A A . 81 VAL H 1 1
6 14740 1 1 81 VAL HA H 3.312 3.915 -0.368 1.00 . A A . 81 VAL HA 1 1
6 14741 1 1 81 VAL HB H 1.242 5.149 0.470 1.00 . A A . 81 VAL HB 1 1
6 14742 1 1 81 VAL HG11 H -0.256 3.167 -0.373 1.00 . A A . 81 VAL HG11 1 1
6 14743 1 1 81 VAL HG12 H 1.303 2.432 -0.748 1.00 . A A . 81 VAL HG12 1 1
6 14744 1 1 81 VAL HG13 H 0.863 3.982 -1.466 1.00 . A A . 81 VAL HG13 1 1
6 14745 1 1 81 VAL HG21 H -0.182 4.175 2.023 1.00 . A A . 81 VAL HG21 1 1
6 14746 1 1 81 VAL HG22 H 1.411 3.904 2.729 1.00 . A A . 81 VAL HG22 1 1
6 14747 1 1 81 VAL HG23 H 0.587 2.594 1.885 1.00 . A A . 81 VAL HG23 1 1
6 14748 1 1 81 VAL N N 3.249 2.514 1.144 1.00 . A A . 81 VAL N 1 1
6 14749 1 1 81 VAL O O 3.340 5.029 2.687 1.00 . A A . 81 VAL O 1 1
6 14750 1 1 82 PHE C C 4.742 8.165 0.911 1.00 . A A . 82 PHE C 1 1
6 14751 1 1 82 PHE CA C 5.116 6.819 1.529 1.00 . A A . 82 PHE CA 1 1
6 14752 1 1 82 PHE CB C 6.635 6.586 1.475 1.00 . A A . 82 PHE CB 1 1
6 14753 1 1 82 PHE CD1 C 8.051 8.633 1.801 1.00 . A A . 82 PHE CD1 1 1
6 14754 1 1 82 PHE CD2 C 7.543 7.951 -0.427 1.00 . A A . 82 PHE CD2 1 1
6 14755 1 1 82 PHE CE1 C 8.777 9.702 1.312 1.00 . A A . 82 PHE CE1 1 1
6 14756 1 1 82 PHE CE2 C 8.268 9.018 -0.922 1.00 . A A . 82 PHE CE2 1 1
6 14757 1 1 82 PHE CG C 7.427 7.747 0.939 1.00 . A A . 82 PHE CG 1 1
6 14758 1 1 82 PHE CZ C 8.886 9.895 -0.052 1.00 . A A . 82 PHE CZ 1 1
6 14759 1 1 82 PHE H H 4.574 5.603 -0.114 1.00 . A A . 82 PHE H 1 1
6 14760 1 1 82 PHE HA H 4.797 6.813 2.561 1.00 . A A . 82 PHE HA 1 1
6 14761 1 1 82 PHE HB2 H 6.993 6.379 2.472 1.00 . A A . 82 PHE HB2 1 1
6 14762 1 1 82 PHE HB3 H 6.835 5.730 0.846 1.00 . A A . 82 PHE HB3 1 1
6 14763 1 1 82 PHE HD1 H 7.966 8.481 2.867 1.00 . A A . 82 PHE HD1 1 1
6 14764 1 1 82 PHE HD2 H 7.060 7.264 -1.107 1.00 . A A . 82 PHE HD2 1 1
6 14765 1 1 82 PHE HE1 H 9.259 10.386 1.995 1.00 . A A . 82 PHE HE1 1 1
6 14766 1 1 82 PHE HE2 H 8.351 9.166 -1.989 1.00 . A A . 82 PHE HE2 1 1
6 14767 1 1 82 PHE HZ H 9.452 10.730 -0.437 1.00 . A A . 82 PHE HZ 1 1
6 14768 1 1 82 PHE N N 4.422 5.737 0.845 1.00 . A A . 82 PHE N 1 1
6 14769 1 1 82 PHE O O 4.428 8.247 -0.277 1.00 . A A . 82 PHE O 1 1
6 14770 1 1 83 ALA C C 5.688 11.400 1.052 1.00 . A A . 83 ALA C 1 1
6 14771 1 1 83 ALA CA C 4.437 10.551 1.254 1.00 . A A . 83 ALA CA 1 1
6 14772 1 1 83 ALA CB C 3.488 11.227 2.233 1.00 . A A . 83 ALA CB 1 1
6 14773 1 1 83 ALA H H 5.031 9.088 2.659 1.00 . A A . 83 ALA H 1 1
6 14774 1 1 83 ALA HA H 3.926 10.450 0.309 1.00 . A A . 83 ALA HA 1 1
6 14775 1 1 83 ALA HB1 H 2.470 11.090 1.901 1.00 . A A . 83 ALA HB1 1 1
6 14776 1 1 83 ALA HB2 H 3.712 12.282 2.281 1.00 . A A . 83 ALA HB2 1 1
6 14777 1 1 83 ALA HB3 H 3.609 10.788 3.213 1.00 . A A . 83 ALA HB3 1 1
6 14778 1 1 83 ALA N N 4.775 9.215 1.723 1.00 . A A . 83 ALA N 1 1
6 14779 1 1 83 ALA O O 6.588 11.405 1.892 1.00 . A A . 83 ALA O 1 1
6 14780 1 1 84 ILE C C 6.785 14.297 0.382 1.00 . A A . 84 ILE C 1 1
6 14781 1 1 84 ILE CA C 6.876 12.976 -0.374 1.00 . A A . 84 ILE CA 1 1
6 14782 1 1 84 ILE CB C 6.985 13.267 -1.886 1.00 . A A . 84 ILE CB 1 1
6 14783 1 1 84 ILE CD1 C 5.602 14.680 -3.490 1.00 . A A . 84 ILE CD1 1 1
6 14784 1 1 84 ILE CG1 C 5.606 13.553 -2.481 1.00 . A A . 84 ILE CG1 1 1
6 14785 1 1 84 ILE CG2 C 7.642 12.099 -2.606 1.00 . A A . 84 ILE CG2 1 1
6 14786 1 1 84 ILE H H 4.985 12.074 -0.692 1.00 . A A . 84 ILE H 1 1
6 14787 1 1 84 ILE HA H 7.773 12.459 -0.063 1.00 . A A . 84 ILE HA 1 1
6 14788 1 1 84 ILE HB H 7.612 14.136 -2.017 1.00 . A A . 84 ILE HB 1 1
6 14789 1 1 84 ILE HD11 H 6.412 14.540 -4.190 1.00 . A A . 84 ILE HD11 1 1
6 14790 1 1 84 ILE HD12 H 5.728 15.622 -2.977 1.00 . A A . 84 ILE HD12 1 1
6 14791 1 1 84 ILE HD13 H 4.662 14.684 -4.022 1.00 . A A . 84 ILE HD13 1 1
6 14792 1 1 84 ILE HG12 H 5.247 12.664 -2.978 1.00 . A A . 84 ILE HG12 1 1
6 14793 1 1 84 ILE HG13 H 4.924 13.815 -1.686 1.00 . A A . 84 ILE HG13 1 1
6 14794 1 1 84 ILE HG21 H 7.181 11.176 -2.289 1.00 . A A . 84 ILE HG21 1 1
6 14795 1 1 84 ILE HG22 H 8.695 12.076 -2.368 1.00 . A A . 84 ILE HG22 1 1
6 14796 1 1 84 ILE HG23 H 7.516 12.217 -3.672 1.00 . A A . 84 ILE HG23 1 1
6 14797 1 1 84 ILE N N 5.735 12.119 -0.065 1.00 . A A . 84 ILE N 1 1
6 14798 1 1 84 ILE O O 7.800 14.867 0.782 1.00 . A A . 84 ILE O 1 1
6 14799 1 1 85 ASN C C 5.356 15.797 2.807 1.00 . A A . 85 ASN C 1 1
6 14800 1 1 85 ASN CA C 5.335 16.027 1.297 1.00 . A A . 85 ASN CA 1 1
6 14801 1 1 85 ASN CB C 3.997 16.644 0.877 1.00 . A A . 85 ASN CB 1 1
6 14802 1 1 85 ASN CG C 3.662 17.904 1.655 1.00 . A A . 85 ASN CG 1 1
6 14803 1 1 85 ASN H H 4.790 14.274 0.243 1.00 . A A . 85 ASN H 1 1
6 14804 1 1 85 ASN HA H 6.133 16.707 1.036 1.00 . A A . 85 ASN HA 1 1
6 14805 1 1 85 ASN HB2 H 4.038 16.894 -0.173 1.00 . A A . 85 ASN HB2 1 1
6 14806 1 1 85 ASN HB3 H 3.209 15.923 1.039 1.00 . A A . 85 ASN HB3 1 1
6 14807 1 1 85 ASN HD21 H 5.438 18.680 1.213 1.00 . A A . 85 ASN HD21 1 1
6 14808 1 1 85 ASN HD22 H 4.407 19.670 2.183 1.00 . A A . 85 ASN HD22 1 1
6 14809 1 1 85 ASN N N 5.561 14.776 0.581 1.00 . A A . 85 ASN N 1 1
6 14810 1 1 85 ASN ND2 N 4.596 18.846 1.687 1.00 . A A . 85 ASN ND2 1 1
6 14811 1 1 85 ASN O O 5.594 16.723 3.583 1.00 . A A . 85 ASN O 1 1
6 14812 1 1 85 ASN OD1 O 2.576 18.027 2.221 1.00 . A A . 85 ASN OD1 1 1
6 14813 1 1 86 ASN C C 6.267 13.284 4.967 1.00 . A A . 86 ASN C 1 1
6 14814 1 1 86 ASN CA C 5.097 14.204 4.632 1.00 . A A . 86 ASN CA 1 1
6 14815 1 1 86 ASN CB C 3.779 13.521 4.998 1.00 . A A . 86 ASN CB 1 1
6 14816 1 1 86 ASN CG C 3.681 13.206 6.478 1.00 . A A . 86 ASN CG 1 1
6 14817 1 1 86 ASN H H 4.923 13.861 2.553 1.00 . A A . 86 ASN H 1 1
6 14818 1 1 86 ASN HA H 5.194 15.115 5.204 1.00 . A A . 86 ASN HA 1 1
6 14819 1 1 86 ASN HB2 H 2.958 14.171 4.733 1.00 . A A . 86 ASN HB2 1 1
6 14820 1 1 86 ASN HB3 H 3.694 12.597 4.445 1.00 . A A . 86 ASN HB3 1 1
6 14821 1 1 86 ASN HD21 H 3.095 11.350 6.067 1.00 . A A . 86 ASN HD21 1 1
6 14822 1 1 86 ASN HD22 H 3.221 11.743 7.744 1.00 . A A . 86 ASN HD22 1 1
6 14823 1 1 86 ASN N N 5.106 14.557 3.218 1.00 . A A . 86 ASN N 1 1
6 14824 1 1 86 ASN ND2 N 3.293 11.976 6.795 1.00 . A A . 86 ASN ND2 1 1
6 14825 1 1 86 ASN O O 6.145 12.062 4.898 1.00 . A A . 86 ASN O 1 1
6 14826 1 1 86 ASN OD1 O 3.951 14.056 7.325 1.00 . A A . 86 ASN OD1 1 1
6 14827 1 1 87 THR C C 8.287 12.093 6.776 1.00 . A A . 87 THR C 1 1
6 14828 1 1 87 THR CA C 8.589 13.104 5.674 1.00 . A A . 87 THR CA 1 1
6 14829 1 1 87 THR CB C 9.721 14.033 6.114 1.00 . A A . 87 THR CB 1 1
6 14830 1 1 87 THR CG2 C 11.096 13.432 5.918 1.00 . A A . 87 THR CG2 1 1
6 14831 1 1 87 THR H H 7.438 14.856 5.367 1.00 . A A . 87 THR H 1 1
6 14832 1 1 87 THR HA H 8.901 12.569 4.789 1.00 . A A . 87 THR HA 1 1
6 14833 1 1 87 THR HB H 9.603 14.255 7.165 1.00 . A A . 87 THR HB 1 1
6 14834 1 1 87 THR HG1 H 9.226 15.918 5.919 1.00 . A A . 87 THR HG1 1 1
6 14835 1 1 87 THR HG21 H 11.665 14.051 5.240 1.00 . A A . 87 THR HG21 1 1
6 14836 1 1 87 THR HG22 H 10.999 12.439 5.504 1.00 . A A . 87 THR HG22 1 1
6 14837 1 1 87 THR HG23 H 11.604 13.378 6.869 1.00 . A A . 87 THR HG23 1 1
6 14838 1 1 87 THR N N 7.400 13.877 5.330 1.00 . A A . 87 THR N 1 1
6 14839 1 1 87 THR O O 8.933 11.049 6.867 1.00 . A A . 87 THR O 1 1
6 14840 1 1 87 THR OG1 O 9.677 15.253 5.394 1.00 . A A . 87 THR OG1 1 1
6 14841 1 1 88 LYS C C 6.576 10.124 8.174 1.00 . A A . 88 LYS C 1 1
6 14842 1 1 88 LYS CA C 6.908 11.518 8.700 1.00 . A A . 88 LYS CA 1 1
6 14843 1 1 88 LYS CB C 5.706 12.094 9.450 1.00 . A A . 88 LYS CB 1 1
6 14844 1 1 88 LYS CD C 3.940 11.734 11.202 1.00 . A A . 88 LYS CD 1 1
6 14845 1 1 88 LYS CE C 2.810 11.601 10.194 1.00 . A A . 88 LYS CE 1 1
6 14846 1 1 88 LYS CG C 5.259 11.243 10.628 1.00 . A A . 88 LYS CG 1 1
6 14847 1 1 88 LYS H H 6.815 13.249 7.484 1.00 . A A . 88 LYS H 1 1
6 14848 1 1 88 LYS HA H 7.744 11.444 9.379 1.00 . A A . 88 LYS HA 1 1
6 14849 1 1 88 LYS HB2 H 5.963 13.076 9.820 1.00 . A A . 88 LYS HB2 1 1
6 14850 1 1 88 LYS HB3 H 4.877 12.184 8.764 1.00 . A A . 88 LYS HB3 1 1
6 14851 1 1 88 LYS HD2 H 3.699 11.150 12.077 1.00 . A A . 88 LYS HD2 1 1
6 14852 1 1 88 LYS HD3 H 4.043 12.774 11.478 1.00 . A A . 88 LYS HD3 1 1
6 14853 1 1 88 LYS HE2 H 2.807 12.473 9.558 1.00 . A A . 88 LYS HE2 1 1
6 14854 1 1 88 LYS HE3 H 2.982 10.719 9.594 1.00 . A A . 88 LYS HE3 1 1
6 14855 1 1 88 LYS HG2 H 5.138 10.223 10.297 1.00 . A A . 88 LYS HG2 1 1
6 14856 1 1 88 LYS HG3 H 6.015 11.287 11.398 1.00 . A A . 88 LYS HG3 1 1
6 14857 1 1 88 LYS HZ1 H 1.531 11.863 11.826 1.00 . A A . 88 LYS HZ1 1 1
6 14858 1 1 88 LYS HZ2 H 1.193 10.484 10.906 1.00 . A A . 88 LYS HZ2 1 1
6 14859 1 1 88 LYS HZ3 H 0.766 12.014 10.324 1.00 . A A . 88 LYS HZ3 1 1
6 14860 1 1 88 LYS N N 7.297 12.405 7.608 1.00 . A A . 88 LYS N 1 1
6 14861 1 1 88 LYS NZ N 1.482 11.482 10.859 1.00 . A A . 88 LYS NZ 1 1
6 14862 1 1 88 LYS O O 6.720 9.130 8.886 1.00 . A A . 88 LYS O 1 1
6 14863 1 1 89 SER C C 7.031 8.037 5.857 1.00 . A A . 89 SER C 1 1
6 14864 1 1 89 SER CA C 5.780 8.791 6.299 1.00 . A A . 89 SER CA 1 1
6 14865 1 1 89 SER CB C 4.864 9.025 5.097 1.00 . A A . 89 SER CB 1 1
6 14866 1 1 89 SER H H 6.039 10.888 6.405 1.00 . A A . 89 SER H 1 1
6 14867 1 1 89 SER HA H 5.255 8.196 7.030 1.00 . A A . 89 SER HA 1 1
6 14868 1 1 89 SER HB2 H 4.605 8.076 4.653 1.00 . A A . 89 SER HB2 1 1
6 14869 1 1 89 SER HB3 H 3.965 9.528 5.423 1.00 . A A . 89 SER HB3 1 1
6 14870 1 1 89 SER HG H 5.299 10.749 4.276 1.00 . A A . 89 SER HG 1 1
6 14871 1 1 89 SER N N 6.131 10.061 6.922 1.00 . A A . 89 SER N 1 1
6 14872 1 1 89 SER O O 7.053 6.808 5.840 1.00 . A A . 89 SER O 1 1
6 14873 1 1 89 SER OG O 5.503 9.824 4.117 1.00 . A A . 89 SER OG 1 1
6 14874 1 1 90 PHE C C 9.902 7.279 6.153 1.00 . A A . 90 PHE C 1 1
6 14875 1 1 90 PHE CA C 9.326 8.177 5.063 1.00 . A A . 90 PHE CA 1 1
6 14876 1 1 90 PHE CB C 10.337 9.264 4.692 1.00 . A A . 90 PHE CB 1 1
6 14877 1 1 90 PHE CD1 C 12.826 8.951 4.616 1.00 . A A . 90 PHE CD1 1 1
6 14878 1 1 90 PHE CD2 C 11.513 8.020 2.856 1.00 . A A . 90 PHE CD2 1 1
6 14879 1 1 90 PHE CE1 C 13.974 8.467 4.019 1.00 . A A . 90 PHE CE1 1 1
6 14880 1 1 90 PHE CE2 C 12.658 7.534 2.255 1.00 . A A . 90 PHE CE2 1 1
6 14881 1 1 90 PHE CG C 11.583 8.734 4.042 1.00 . A A . 90 PHE CG 1 1
6 14882 1 1 90 PHE CZ C 13.890 7.757 2.837 1.00 . A A . 90 PHE CZ 1 1
6 14883 1 1 90 PHE H H 8.000 9.758 5.537 1.00 . A A . 90 PHE H 1 1
6 14884 1 1 90 PHE HA H 9.118 7.576 4.191 1.00 . A A . 90 PHE HA 1 1
6 14885 1 1 90 PHE HB2 H 9.874 9.956 4.005 1.00 . A A . 90 PHE HB2 1 1
6 14886 1 1 90 PHE HB3 H 10.628 9.794 5.587 1.00 . A A . 90 PHE HB3 1 1
6 14887 1 1 90 PHE HD1 H 12.893 9.505 5.540 1.00 . A A . 90 PHE HD1 1 1
6 14888 1 1 90 PHE HD2 H 10.549 7.845 2.400 1.00 . A A . 90 PHE HD2 1 1
6 14889 1 1 90 PHE HE1 H 14.937 8.644 4.476 1.00 . A A . 90 PHE HE1 1 1
6 14890 1 1 90 PHE HE2 H 12.590 6.979 1.330 1.00 . A A . 90 PHE HE2 1 1
6 14891 1 1 90 PHE HZ H 14.787 7.378 2.369 1.00 . A A . 90 PHE HZ 1 1
6 14892 1 1 90 PHE N N 8.074 8.781 5.503 1.00 . A A . 90 PHE N 1 1
6 14893 1 1 90 PHE O O 10.447 6.212 5.870 1.00 . A A . 90 PHE O 1 1
6 14894 1 1 91 GLU C C 9.425 5.716 8.790 1.00 . A A . 91 GLU C 1 1
6 14895 1 1 91 GLU CA C 10.277 6.959 8.537 1.00 . A A . 91 GLU CA 1 1
6 14896 1 1 91 GLU CB C 10.302 7.838 9.789 1.00 . A A . 91 GLU CB 1 1
6 14897 1 1 91 GLU CD C 11.583 9.786 10.762 1.00 . A A . 91 GLU CD 1 1
6 14898 1 1 91 GLU CG C 10.869 9.228 9.546 1.00 . A A . 91 GLU CG 1 1
6 14899 1 1 91 GLU H H 9.328 8.577 7.559 1.00 . A A . 91 GLU H 1 1
6 14900 1 1 91 GLU HA H 11.283 6.650 8.308 1.00 . A A . 91 GLU HA 1 1
6 14901 1 1 91 GLU HB2 H 9.294 7.944 10.162 1.00 . A A . 91 GLU HB2 1 1
6 14902 1 1 91 GLU HB3 H 10.906 7.353 10.543 1.00 . A A . 91 GLU HB3 1 1
6 14903 1 1 91 GLU HG2 H 11.571 9.179 8.727 1.00 . A A . 91 GLU HG2 1 1
6 14904 1 1 91 GLU HG3 H 10.059 9.893 9.285 1.00 . A A . 91 GLU HG3 1 1
6 14905 1 1 91 GLU N N 9.774 7.719 7.400 1.00 . A A . 91 GLU N 1 1
6 14906 1 1 91 GLU O O 9.945 4.653 9.125 1.00 . A A . 91 GLU O 1 1
6 14907 1 1 91 GLU OE1 O 12.409 10.708 10.594 1.00 . A A . 91 GLU OE1 1 1
6 14908 1 1 91 GLU OE2 O 11.316 9.302 11.882 1.00 . A A . 91 GLU OE2 1 1
6 14909 1 1 92 ASP C C 7.499 3.550 7.985 1.00 . A A . 92 ASP C 1 1
6 14910 1 1 92 ASP CA C 7.175 4.766 8.856 1.00 . A A . 92 ASP CA 1 1
6 14911 1 1 92 ASP CB C 5.730 5.242 8.618 1.00 . A A . 92 ASP CB 1 1
6 14912 1 1 92 ASP CG C 5.212 4.956 7.216 1.00 . A A . 92 ASP CG 1 1
6 14913 1 1 92 ASP H H 7.764 6.741 8.372 1.00 . A A . 92 ASP H 1 1
6 14914 1 1 92 ASP HA H 7.267 4.474 9.890 1.00 . A A . 92 ASP HA 1 1
6 14915 1 1 92 ASP HB2 H 5.080 4.748 9.323 1.00 . A A . 92 ASP HB2 1 1
6 14916 1 1 92 ASP HB3 H 5.683 6.309 8.786 1.00 . A A . 92 ASP HB3 1 1
6 14917 1 1 92 ASP N N 8.113 5.864 8.635 1.00 . A A . 92 ASP N 1 1
6 14918 1 1 92 ASP O O 7.310 2.409 8.406 1.00 . A A . 92 ASP O 1 1
6 14919 1 1 92 ASP OD1 O 5.090 3.766 6.857 1.00 . A A . 92 ASP OD1 1 1
6 14920 1 1 92 ASP OD2 O 4.914 5.923 6.484 1.00 . A A . 92 ASP OD2 1 1
6 14921 1 1 93 ILE C C 9.253 1.708 6.405 1.00 . A A . 93 ILE C 1 1
6 14922 1 1 93 ILE CA C 8.266 2.723 5.825 1.00 . A A . 93 ILE CA 1 1
6 14923 1 1 93 ILE CB C 8.848 3.271 4.505 1.00 . A A . 93 ILE CB 1 1
6 14924 1 1 93 ILE CD1 C 6.534 4.056 3.776 1.00 . A A . 93 ILE CD1 1 1
6 14925 1 1 93 ILE CG1 C 7.991 4.419 3.964 1.00 . A A . 93 ILE CG1 1 1
6 14926 1 1 93 ILE CG2 C 8.955 2.157 3.473 1.00 . A A . 93 ILE CG2 1 1
6 14927 1 1 93 ILE H H 8.063 4.730 6.476 1.00 . A A . 93 ILE H 1 1
6 14928 1 1 93 ILE HA H 7.342 2.213 5.595 1.00 . A A . 93 ILE HA 1 1
6 14929 1 1 93 ILE HB H 9.844 3.638 4.703 1.00 . A A . 93 ILE HB 1 1
6 14930 1 1 93 ILE HD11 H 6.162 3.582 4.672 1.00 . A A . 93 ILE HD11 1 1
6 14931 1 1 93 ILE HD12 H 6.437 3.377 2.942 1.00 . A A . 93 ILE HD12 1 1
6 14932 1 1 93 ILE HD13 H 5.962 4.952 3.579 1.00 . A A . 93 ILE HD13 1 1
6 14933 1 1 93 ILE HG12 H 8.039 5.250 4.649 1.00 . A A . 93 ILE HG12 1 1
6 14934 1 1 93 ILE HG13 H 8.381 4.728 3.005 1.00 . A A . 93 ILE HG13 1 1
6 14935 1 1 93 ILE HG21 H 9.680 2.430 2.722 1.00 . A A . 93 ILE HG21 1 1
6 14936 1 1 93 ILE HG22 H 7.993 2.005 3.007 1.00 . A A . 93 ILE HG22 1 1
6 14937 1 1 93 ILE HG23 H 9.266 1.245 3.960 1.00 . A A . 93 ILE HG23 1 1
6 14938 1 1 93 ILE N N 7.955 3.800 6.763 1.00 . A A . 93 ILE N 1 1
6 14939 1 1 93 ILE O O 9.058 0.501 6.260 1.00 . A A . 93 ILE O 1 1
6 14940 1 1 94 HIS C C 10.807 0.591 8.874 1.00 . A A . 94 HIS C 1 1
6 14941 1 1 94 HIS CA C 11.320 1.280 7.613 1.00 . A A . 94 HIS CA 1 1
6 14942 1 1 94 HIS CB C 12.637 2.005 7.929 1.00 . A A . 94 HIS CB 1 1
6 14943 1 1 94 HIS CD2 C 12.514 4.587 7.902 1.00 . A A . 94 HIS CD2 1 1
6 14944 1 1 94 HIS CE1 C 13.162 4.925 5.835 1.00 . A A . 94 HIS CE1 1 1
6 14945 1 1 94 HIS CG C 12.750 3.378 7.348 1.00 . A A . 94 HIS CG 1 1
6 14946 1 1 94 HIS H H 10.435 3.154 7.126 1.00 . A A . 94 HIS H 1 1
6 14947 1 1 94 HIS HA H 11.518 0.519 6.874 1.00 . A A . 94 HIS HA 1 1
6 14948 1 1 94 HIS HB2 H 12.740 2.096 9.000 1.00 . A A . 94 HIS HB2 1 1
6 14949 1 1 94 HIS HB3 H 13.459 1.416 7.547 1.00 . A A . 94 HIS HB3 1 1
6 14950 1 1 94 HIS HD1 H 13.397 2.942 5.391 1.00 . A A . 94 HIS HD1 1 1
6 14951 1 1 94 HIS HD2 H 12.175 4.770 8.914 1.00 . A A . 94 HIS HD2 1 1
6 14952 1 1 94 HIS HE1 H 13.435 5.409 4.910 1.00 . A A . 94 HIS HE1 1 1
6 14953 1 1 94 HIS HE2 H 12.822 6.501 7.096 1.00 . A A . 94 HIS HE2 1 1
6 14954 1 1 94 HIS N N 10.317 2.186 7.044 1.00 . A A . 94 HIS N 1 1
6 14955 1 1 94 HIS ND1 N 13.153 3.622 6.053 1.00 . A A . 94 HIS ND1 1 1
6 14956 1 1 94 HIS NE2 N 12.778 5.534 6.942 1.00 . A A . 94 HIS NE2 1 1
6 14957 1 1 94 HIS O O 10.932 -0.625 9.016 1.00 . A A . 94 HIS O 1 1
6 14958 1 1 95 GLN C C 8.589 -0.173 10.764 1.00 . A A . 95 GLN C 1 1
6 14959 1 1 95 GLN CA C 9.732 0.799 11.039 1.00 . A A . 95 GLN CA 1 1
6 14960 1 1 95 GLN CB C 9.271 1.891 12.013 1.00 . A A . 95 GLN CB 1 1
6 14961 1 1 95 GLN CD C 7.887 3.989 12.263 1.00 . A A . 95 GLN CD 1 1
6 14962 1 1 95 GLN CG C 8.751 3.150 11.342 1.00 . A A . 95 GLN CG 1 1
6 14963 1 1 95 GLN H H 10.174 2.330 9.637 1.00 . A A . 95 GLN H 1 1
6 14964 1 1 95 GLN HA H 10.544 0.253 11.494 1.00 . A A . 95 GLN HA 1 1
6 14965 1 1 95 GLN HB2 H 8.481 1.492 12.631 1.00 . A A . 95 GLN HB2 1 1
6 14966 1 1 95 GLN HB3 H 10.103 2.165 12.645 1.00 . A A . 95 GLN HB3 1 1
6 14967 1 1 95 GLN HE21 H 6.314 2.838 11.876 1.00 . A A . 95 GLN HE21 1 1
6 14968 1 1 95 GLN HE22 H 6.036 4.145 12.970 1.00 . A A . 95 GLN HE22 1 1
6 14969 1 1 95 GLN HG2 H 9.594 3.746 11.027 1.00 . A A . 95 GLN HG2 1 1
6 14970 1 1 95 GLN HG3 H 8.167 2.867 10.479 1.00 . A A . 95 GLN HG3 1 1
6 14971 1 1 95 GLN N N 10.242 1.366 9.794 1.00 . A A . 95 GLN N 1 1
6 14972 1 1 95 GLN NE2 N 6.617 3.620 12.382 1.00 . A A . 95 GLN NE2 1 1
6 14973 1 1 95 GLN O O 8.447 -1.187 11.446 1.00 . A A . 95 GLN O 1 1
6 14974 1 1 95 GLN OE1 O 8.355 4.956 12.862 1.00 . A A . 95 GLN OE1 1 1
6 14975 1 1 96 TYR C C 7.130 -2.055 8.869 1.00 . A A . 96 TYR C 1 1
6 14976 1 1 96 TYR CA C 6.650 -0.704 9.391 1.00 . A A . 96 TYR CA 1 1
6 14977 1 1 96 TYR CB C 5.793 -0.011 8.328 1.00 . A A . 96 TYR CB 1 1
6 14978 1 1 96 TYR CD1 C 5.044 1.607 10.127 1.00 . A A . 96 TYR CD1 1 1
6 14979 1 1 96 TYR CD2 C 3.721 1.420 8.153 1.00 . A A . 96 TYR CD2 1 1
6 14980 1 1 96 TYR CE1 C 4.169 2.553 10.628 1.00 . A A . 96 TYR CE1 1 1
6 14981 1 1 96 TYR CE2 C 2.843 2.365 8.647 1.00 . A A . 96 TYR CE2 1 1
6 14982 1 1 96 TYR CG C 4.835 1.024 8.882 1.00 . A A . 96 TYR CG 1 1
6 14983 1 1 96 TYR CZ C 3.071 2.928 9.884 1.00 . A A . 96 TYR CZ 1 1
6 14984 1 1 96 TYR H H 7.945 0.965 9.251 1.00 . A A . 96 TYR H 1 1
6 14985 1 1 96 TYR HA H 6.052 -0.863 10.276 1.00 . A A . 96 TYR HA 1 1
6 14986 1 1 96 TYR HB2 H 6.443 0.486 7.623 1.00 . A A . 96 TYR HB2 1 1
6 14987 1 1 96 TYR HB3 H 5.211 -0.756 7.806 1.00 . A A . 96 TYR HB3 1 1
6 14988 1 1 96 TYR HD1 H 5.905 1.310 10.707 1.00 . A A . 96 TYR HD1 1 1
6 14989 1 1 96 TYR HD2 H 3.545 0.978 7.184 1.00 . A A . 96 TYR HD2 1 1
6 14990 1 1 96 TYR HE1 H 4.348 2.995 11.597 1.00 . A A . 96 TYR HE1 1 1
6 14991 1 1 96 TYR HE2 H 1.983 2.658 8.064 1.00 . A A . 96 TYR HE2 1 1
6 14992 1 1 96 TYR HH H 2.539 4.749 10.201 1.00 . A A . 96 TYR HH 1 1
6 14993 1 1 96 TYR N N 7.779 0.143 9.759 1.00 . A A . 96 TYR N 1 1
6 14994 1 1 96 TYR O O 6.633 -3.104 9.279 1.00 . A A . 96 TYR O 1 1
6 14995 1 1 96 TYR OH O 2.197 3.869 10.379 1.00 . A A . 96 TYR OH 1 1
6 14996 1 1 97 ARG C C 9.178 -4.183 8.448 1.00 . A A . 97 ARG C 1 1
6 14997 1 1 97 ARG CA C 8.652 -3.236 7.372 1.00 . A A . 97 ARG CA 1 1
6 14998 1 1 97 ARG CB C 9.774 -2.887 6.392 1.00 . A A . 97 ARG CB 1 1
6 14999 1 1 97 ARG CD C 11.840 -4.117 5.648 1.00 . A A . 97 ARG CD 1 1
6 15000 1 1 97 ARG CG C 10.319 -4.089 5.636 1.00 . A A . 97 ARG CG 1 1
6 15001 1 1 97 ARG CZ C 13.639 -5.158 6.972 1.00 . A A . 97 ARG CZ 1 1
6 15002 1 1 97 ARG H H 8.451 -1.150 7.672 1.00 . A A . 97 ARG H 1 1
6 15003 1 1 97 ARG HA H 7.859 -3.731 6.832 1.00 . A A . 97 ARG HA 1 1
6 15004 1 1 97 ARG HB2 H 9.398 -2.176 5.671 1.00 . A A . 97 ARG HB2 1 1
6 15005 1 1 97 ARG HB3 H 10.587 -2.434 6.941 1.00 . A A . 97 ARG HB3 1 1
6 15006 1 1 97 ARG HD2 H 12.190 -4.374 4.659 1.00 . A A . 97 ARG HD2 1 1
6 15007 1 1 97 ARG HD3 H 12.204 -3.135 5.913 1.00 . A A . 97 ARG HD3 1 1
6 15008 1 1 97 ARG HE H 11.727 -5.730 6.990 1.00 . A A . 97 ARG HE 1 1
6 15009 1 1 97 ARG HG2 H 9.950 -4.991 6.099 1.00 . A A . 97 ARG HG2 1 1
6 15010 1 1 97 ARG HG3 H 9.977 -4.042 4.612 1.00 . A A . 97 ARG HG3 1 1
6 15011 1 1 97 ARG HH11 H 14.239 -3.613 5.813 1.00 . A A . 97 ARG HH11 1 1
6 15012 1 1 97 ARG HH12 H 15.485 -4.364 6.752 1.00 . A A . 97 ARG HH12 1 1
6 15013 1 1 97 ARG HH21 H 13.363 -6.719 8.226 1.00 . A A . 97 ARG HH21 1 1
6 15014 1 1 97 ARG HH22 H 14.988 -6.128 8.123 1.00 . A A . 97 ARG HH22 1 1
6 15015 1 1 97 ARG N N 8.099 -2.019 7.959 1.00 . A A . 97 ARG N 1 1
6 15016 1 1 97 ARG NE N 12.362 -5.091 6.603 1.00 . A A . 97 ARG NE 1 1
6 15017 1 1 97 ARG NH1 N 14.527 -4.309 6.471 1.00 . A A . 97 ARG NH1 1 1
6 15018 1 1 97 ARG NH2 N 14.029 -6.077 7.845 1.00 . A A . 97 ARG NH2 1 1
6 15019 1 1 97 ARG O O 9.051 -5.402 8.332 1.00 . A A . 97 ARG O 1 1
6 15020 1 1 98 GLU C C 9.252 -5.267 11.243 1.00 . A A . 98 GLU C 1 1
6 15021 1 1 98 GLU CA C 10.330 -4.412 10.582 1.00 . A A . 98 GLU CA 1 1
6 15022 1 1 98 GLU CB C 10.982 -3.501 11.623 1.00 . A A . 98 GLU CB 1 1
6 15023 1 1 98 GLU CD C 12.875 -1.911 12.144 1.00 . A A . 98 GLU CD 1 1
6 15024 1 1 98 GLU CG C 12.344 -2.974 11.202 1.00 . A A . 98 GLU CG 1 1
6 15025 1 1 98 GLU H H 9.853 -2.639 9.525 1.00 . A A . 98 GLU H 1 1
6 15026 1 1 98 GLU HA H 11.083 -5.063 10.166 1.00 . A A . 98 GLU HA 1 1
6 15027 1 1 98 GLU HB2 H 10.334 -2.656 11.803 1.00 . A A . 98 GLU HB2 1 1
6 15028 1 1 98 GLU HB3 H 11.103 -4.053 12.543 1.00 . A A . 98 GLU HB3 1 1
6 15029 1 1 98 GLU HG2 H 13.044 -3.797 11.182 1.00 . A A . 98 GLU HG2 1 1
6 15030 1 1 98 GLU HG3 H 12.261 -2.549 10.213 1.00 . A A . 98 GLU HG3 1 1
6 15031 1 1 98 GLU N N 9.776 -3.616 9.491 1.00 . A A . 98 GLU N 1 1
6 15032 1 1 98 GLU O O 9.519 -6.385 11.684 1.00 . A A . 98 GLU O 1 1
6 15033 1 1 98 GLU OE1 O 12.093 -1.020 12.535 1.00 . A A . 98 GLU OE1 1 1
6 15034 1 1 98 GLU OE2 O 14.074 -1.970 12.490 1.00 . A A . 98 GLU OE2 1 1
6 15035 1 1 99 GLN C C 6.368 -6.514 10.971 1.00 . A A . 99 GLN C 1 1
6 15036 1 1 99 GLN CA C 6.922 -5.454 11.921 1.00 . A A . 99 GLN CA 1 1
6 15037 1 1 99 GLN CB C 5.816 -4.473 12.319 1.00 . A A . 99 GLN CB 1 1
6 15038 1 1 99 GLN CD C 4.624 -5.701 14.177 1.00 . A A . 99 GLN CD 1 1
6 15039 1 1 99 GLN CG C 5.477 -4.506 13.800 1.00 . A A . 99 GLN CG 1 1
6 15040 1 1 99 GLN H H 7.884 -3.840 10.943 1.00 . A A . 99 GLN H 1 1
6 15041 1 1 99 GLN HA H 7.292 -5.944 12.810 1.00 . A A . 99 GLN HA 1 1
6 15042 1 1 99 GLN HB2 H 6.132 -3.472 12.067 1.00 . A A . 99 GLN HB2 1 1
6 15043 1 1 99 GLN HB3 H 4.921 -4.709 11.762 1.00 . A A . 99 GLN HB3 1 1
6 15044 1 1 99 GLN HE21 H 2.984 -4.579 14.122 1.00 . A A . 99 GLN HE21 1 1
6 15045 1 1 99 GLN HE22 H 2.743 -6.240 14.530 1.00 . A A . 99 GLN HE22 1 1
6 15046 1 1 99 GLN HG2 H 6.395 -4.546 14.366 1.00 . A A . 99 GLN HG2 1 1
6 15047 1 1 99 GLN HG3 H 4.939 -3.604 14.053 1.00 . A A . 99 GLN HG3 1 1
6 15048 1 1 99 GLN N N 8.036 -4.736 11.311 1.00 . A A . 99 GLN N 1 1
6 15049 1 1 99 GLN NE2 N 3.318 -5.485 14.288 1.00 . A A . 99 GLN NE2 1 1
6 15050 1 1 99 GLN O O 5.836 -7.535 11.407 1.00 . A A . 99 GLN O 1 1
6 15051 1 1 99 GLN OE1 O 5.132 -6.806 14.367 1.00 . A A . 99 GLN OE1 1 1
6 15052 1 1 100 ILE C C 6.688 -8.548 8.771 1.00 . A A . 100 ILE C 1 1
6 15053 1 1 100 ILE CA C 6.005 -7.187 8.657 1.00 . A A . 100 ILE CA 1 1
6 15054 1 1 100 ILE CB C 6.236 -6.626 7.238 1.00 . A A . 100 ILE CB 1 1
6 15055 1 1 100 ILE CD1 C 5.783 -4.600 5.763 1.00 . A A . 100 ILE CD1 1 1
6 15056 1 1 100 ILE CG1 C 5.445 -5.331 7.044 1.00 . A A . 100 ILE CG1 1 1
6 15057 1 1 100 ILE CG2 C 5.851 -7.653 6.181 1.00 . A A . 100 ILE CG2 1 1
6 15058 1 1 100 ILE H H 6.926 -5.428 9.389 1.00 . A A . 100 ILE H 1 1
6 15059 1 1 100 ILE HA H 4.942 -7.314 8.803 1.00 . A A . 100 ILE HA 1 1
6 15060 1 1 100 ILE HB H 7.289 -6.414 7.128 1.00 . A A . 100 ILE HB 1 1
6 15061 1 1 100 ILE HD11 H 5.145 -4.953 4.967 1.00 . A A . 100 ILE HD11 1 1
6 15062 1 1 100 ILE HD12 H 6.816 -4.784 5.506 1.00 . A A . 100 ILE HD12 1 1
6 15063 1 1 100 ILE HD13 H 5.630 -3.540 5.903 1.00 . A A . 100 ILE HD13 1 1
6 15064 1 1 100 ILE HG12 H 4.391 -5.561 7.024 1.00 . A A . 100 ILE HG12 1 1
6 15065 1 1 100 ILE HG13 H 5.648 -4.666 7.871 1.00 . A A . 100 ILE HG13 1 1
6 15066 1 1 100 ILE HG21 H 5.427 -7.150 5.325 1.00 . A A . 100 ILE HG21 1 1
6 15067 1 1 100 ILE HG22 H 5.126 -8.339 6.592 1.00 . A A . 100 ILE HG22 1 1
6 15068 1 1 100 ILE HG23 H 6.730 -8.201 5.875 1.00 . A A . 100 ILE HG23 1 1
6 15069 1 1 100 ILE N N 6.494 -6.261 9.673 1.00 . A A . 100 ILE N 1 1
6 15070 1 1 100 ILE O O 6.029 -9.587 8.770 1.00 . A A . 100 ILE O 1 1
6 15071 1 1 101 LYS C C 8.322 -10.644 10.104 1.00 . A A . 101 LYS C 1 1
6 15072 1 1 101 LYS CA C 8.797 -9.757 8.954 1.00 . A A . 101 LYS CA 1 1
6 15073 1 1 101 LYS CB C 10.277 -9.413 9.143 1.00 . A A . 101 LYS CB 1 1
6 15074 1 1 101 LYS CD C 11.255 -8.353 7.087 1.00 . A A . 101 LYS CD 1 1
6 15075 1 1 101 LYS CE C 9.948 -7.990 6.402 1.00 . A A . 101 LYS CE 1 1
6 15076 1 1 101 LYS CG C 11.121 -9.630 7.898 1.00 . A A . 101 LYS CG 1 1
6 15077 1 1 101 LYS H H 8.478 -7.668 8.841 1.00 . A A . 101 LYS H 1 1
6 15078 1 1 101 LYS HA H 8.681 -10.298 8.027 1.00 . A A . 101 LYS HA 1 1
6 15079 1 1 101 LYS HB2 H 10.358 -8.374 9.426 1.00 . A A . 101 LYS HB2 1 1
6 15080 1 1 101 LYS HB3 H 10.681 -10.025 9.936 1.00 . A A . 101 LYS HB3 1 1
6 15081 1 1 101 LYS HD2 H 11.539 -7.547 7.747 1.00 . A A . 101 LYS HD2 1 1
6 15082 1 1 101 LYS HD3 H 12.019 -8.492 6.336 1.00 . A A . 101 LYS HD3 1 1
6 15083 1 1 101 LYS HE2 H 9.284 -8.841 6.446 1.00 . A A . 101 LYS HE2 1 1
6 15084 1 1 101 LYS HE3 H 9.501 -7.159 6.927 1.00 . A A . 101 LYS HE3 1 1
6 15085 1 1 101 LYS HG2 H 12.105 -9.961 8.195 1.00 . A A . 101 LYS HG2 1 1
6 15086 1 1 101 LYS HG3 H 10.654 -10.386 7.287 1.00 . A A . 101 LYS HG3 1 1
6 15087 1 1 101 LYS HZ1 H 10.055 -6.580 4.863 1.00 . A A . 101 LYS HZ1 1 1
6 15088 1 1 101 LYS HZ2 H 9.446 -8.081 4.376 1.00 . A A . 101 LYS HZ2 1 1
6 15089 1 1 101 LYS HZ3 H 11.102 -7.894 4.661 1.00 . A A . 101 LYS HZ3 1 1
6 15090 1 1 101 LYS N N 8.012 -8.530 8.856 1.00 . A A . 101 LYS N 1 1
6 15091 1 1 101 LYS NZ N 10.152 -7.610 4.976 1.00 . A A . 101 LYS NZ 1 1
6 15092 1 1 101 LYS O O 8.367 -11.871 10.011 1.00 . A A . 101 LYS O 1 1
6 15093 1 1 102 ARG C C 6.112 -11.502 12.096 1.00 . A A . 102 ARG C 1 1
6 15094 1 1 102 ARG CA C 7.423 -10.763 12.362 1.00 . A A . 102 ARG CA 1 1
6 15095 1 1 102 ARG CB C 7.252 -9.818 13.552 1.00 . A A . 102 ARG CB 1 1
6 15096 1 1 102 ARG CD C 5.551 -10.000 15.397 1.00 . A A . 102 ARG CD 1 1
6 15097 1 1 102 ARG CG C 6.864 -10.528 14.840 1.00 . A A . 102 ARG CG 1 1
6 15098 1 1 102 ARG CZ C 4.839 -11.690 17.043 1.00 . A A . 102 ARG CZ 1 1
6 15099 1 1 102 ARG H H 7.883 -9.041 11.215 1.00 . A A . 102 ARG H 1 1
6 15100 1 1 102 ARG HA H 8.182 -11.491 12.604 1.00 . A A . 102 ARG HA 1 1
6 15101 1 1 102 ARG HB2 H 8.183 -9.296 13.720 1.00 . A A . 102 ARG HB2 1 1
6 15102 1 1 102 ARG HB3 H 6.483 -9.097 13.317 1.00 . A A . 102 ARG HB3 1 1
6 15103 1 1 102 ARG HD2 H 5.587 -8.921 15.405 1.00 . A A . 102 ARG HD2 1 1
6 15104 1 1 102 ARG HD3 H 4.746 -10.328 14.757 1.00 . A A . 102 ARG HD3 1 1
6 15105 1 1 102 ARG HE H 5.490 -9.858 17.493 1.00 . A A . 102 ARG HE 1 1
6 15106 1 1 102 ARG HG2 H 6.758 -11.584 14.639 1.00 . A A . 102 ARG HG2 1 1
6 15107 1 1 102 ARG HG3 H 7.643 -10.375 15.572 1.00 . A A . 102 ARG HG3 1 1
6 15108 1 1 102 ARG HH11 H 4.717 -12.295 15.116 1.00 . A A . 102 ARG HH11 1 1
6 15109 1 1 102 ARG HH12 H 4.224 -13.465 16.294 1.00 . A A . 102 ARG HH12 1 1
6 15110 1 1 102 ARG HH21 H 4.841 -11.395 19.042 1.00 . A A . 102 ARG HH21 1 1
6 15111 1 1 102 ARG HH22 H 4.294 -12.954 18.523 1.00 . A A . 102 ARG HH22 1 1
6 15112 1 1 102 ARG N N 7.885 -10.021 11.192 1.00 . A A . 102 ARG N 1 1
6 15113 1 1 102 ARG NE N 5.302 -10.476 16.756 1.00 . A A . 102 ARG NE 1 1
6 15114 1 1 102 ARG NH1 N 4.571 -12.554 16.071 1.00 . A A . 102 ARG NH1 1 1
6 15115 1 1 102 ARG NH2 N 4.642 -12.042 18.306 1.00 . A A . 102 ARG NH2 1 1
6 15116 1 1 102 ARG O O 6.001 -12.698 12.363 1.00 . A A . 102 ARG O 1 1
6 15117 1 1 103 VAL C C 3.837 -12.271 10.073 1.00 . A A . 103 VAL C 1 1
6 15118 1 1 103 VAL CA C 3.807 -11.381 11.312 1.00 . A A . 103 VAL CA 1 1
6 15119 1 1 103 VAL CB C 2.700 -10.317 11.136 1.00 . A A . 103 VAL CB 1 1
6 15120 1 1 103 VAL CG1 C 2.052 -9.995 12.473 1.00 . A A . 103 VAL CG1 1 1
6 15121 1 1 103 VAL CG2 C 3.243 -9.055 10.482 1.00 . A A . 103 VAL CG2 1 1
6 15122 1 1 103 VAL H H 5.258 -9.832 11.409 1.00 . A A . 103 VAL H 1 1
6 15123 1 1 103 VAL HA H 3.546 -11.993 12.164 1.00 . A A . 103 VAL HA 1 1
6 15124 1 1 103 VAL HB H 1.938 -10.729 10.489 1.00 . A A . 103 VAL HB 1 1
6 15125 1 1 103 VAL HG11 H 2.063 -10.874 13.100 1.00 . A A . 103 VAL HG11 1 1
6 15126 1 1 103 VAL HG12 H 1.031 -9.682 12.312 1.00 . A A . 103 VAL HG12 1 1
6 15127 1 1 103 VAL HG13 H 2.600 -9.200 12.957 1.00 . A A . 103 VAL HG13 1 1
6 15128 1 1 103 VAL HG21 H 2.421 -8.429 10.174 1.00 . A A . 103 VAL HG21 1 1
6 15129 1 1 103 VAL HG22 H 3.835 -9.322 9.620 1.00 . A A . 103 VAL HG22 1 1
6 15130 1 1 103 VAL HG23 H 3.857 -8.519 11.190 1.00 . A A . 103 VAL HG23 1 1
6 15131 1 1 103 VAL N N 5.115 -10.783 11.588 1.00 . A A . 103 VAL N 1 1
6 15132 1 1 103 VAL O O 3.216 -13.334 10.052 1.00 . A A . 103 VAL O 1 1
6 15133 1 1 104 LYS C C 5.480 -13.867 7.998 1.00 . A A . 104 LYS C 1 1
6 15134 1 1 104 LYS CA C 4.639 -12.608 7.805 1.00 . A A . 104 LYS CA 1 1
6 15135 1 1 104 LYS CB C 5.232 -11.753 6.684 1.00 . A A . 104 LYS CB 1 1
6 15136 1 1 104 LYS CD C 4.780 -10.452 4.582 1.00 . A A . 104 LYS CD 1 1
6 15137 1 1 104 LYS CE C 3.866 -10.684 3.390 1.00 . A A . 104 LYS CE 1 1
6 15138 1 1 104 LYS CG C 4.187 -11.015 5.864 1.00 . A A . 104 LYS CG 1 1
6 15139 1 1 104 LYS H H 5.022 -10.980 9.109 1.00 . A A . 104 LYS H 1 1
6 15140 1 1 104 LYS HA H 3.637 -12.900 7.528 1.00 . A A . 104 LYS HA 1 1
6 15141 1 1 104 LYS HB2 H 5.901 -11.025 7.116 1.00 . A A . 104 LYS HB2 1 1
6 15142 1 1 104 LYS HB3 H 5.793 -12.393 6.018 1.00 . A A . 104 LYS HB3 1 1
6 15143 1 1 104 LYS HD2 H 4.933 -9.391 4.702 1.00 . A A . 104 LYS HD2 1 1
6 15144 1 1 104 LYS HD3 H 5.727 -10.936 4.396 1.00 . A A . 104 LYS HD3 1 1
6 15145 1 1 104 LYS HE2 H 4.239 -11.526 2.827 1.00 . A A . 104 LYS HE2 1 1
6 15146 1 1 104 LYS HE3 H 2.873 -10.906 3.752 1.00 . A A . 104 LYS HE3 1 1
6 15147 1 1 104 LYS HG2 H 3.392 -11.700 5.611 1.00 . A A . 104 LYS HG2 1 1
6 15148 1 1 104 LYS HG3 H 3.790 -10.202 6.455 1.00 . A A . 104 LYS HG3 1 1
6 15149 1 1 104 LYS HZ1 H 4.225 -8.668 2.965 1.00 . A A . 104 LYS HZ1 1 1
6 15150 1 1 104 LYS HZ2 H 2.813 -9.276 2.260 1.00 . A A . 104 LYS HZ2 1 1
6 15151 1 1 104 LYS HZ3 H 4.322 -9.682 1.613 1.00 . A A . 104 LYS HZ3 1 1
6 15152 1 1 104 LYS N N 4.550 -11.836 9.041 1.00 . A A . 104 LYS N 1 1
6 15153 1 1 104 LYS NZ N 3.802 -9.494 2.495 1.00 . A A . 104 LYS NZ 1 1
6 15154 1 1 104 LYS O O 5.398 -14.803 7.203 1.00 . A A . 104 LYS O 1 1
6 15155 1 1 105 ASP C C 8.031 -15.365 8.147 1.00 . A A . 105 ASP C 1 1
6 15156 1 1 105 ASP CA C 7.139 -15.037 9.341 1.00 . A A . 105 ASP CA 1 1
6 15157 1 1 105 ASP CB C 6.284 -16.254 9.703 1.00 . A A . 105 ASP CB 1 1
6 15158 1 1 105 ASP CG C 6.942 -17.134 10.748 1.00 . A A . 105 ASP CG 1 1
6 15159 1 1 105 ASP H H 6.313 -13.114 9.655 1.00 . A A . 105 ASP H 1 1
6 15160 1 1 105 ASP HA H 7.765 -14.785 10.184 1.00 . A A . 105 ASP HA 1 1
6 15161 1 1 105 ASP HB2 H 5.335 -15.916 10.091 1.00 . A A . 105 ASP HB2 1 1
6 15162 1 1 105 ASP HB3 H 6.116 -16.845 8.815 1.00 . A A . 105 ASP HB3 1 1
6 15163 1 1 105 ASP N N 6.287 -13.888 9.055 1.00 . A A . 105 ASP N 1 1
6 15164 1 1 105 ASP O O 8.433 -16.512 7.955 1.00 . A A . 105 ASP O 1 1
6 15165 1 1 105 ASP OD1 O 6.861 -16.793 11.947 1.00 . A A . 105 ASP OD1 1 1
6 15166 1 1 105 ASP OD2 O 7.536 -18.164 10.368 1.00 . A A . 105 ASP OD2 1 1
6 15167 1 1 106 SER C C 10.090 -13.319 5.970 1.00 . A A . 106 SER C 1 1
6 15168 1 1 106 SER CA C 9.180 -14.526 6.169 1.00 . A A . 106 SER CA 1 1
6 15169 1 1 106 SER CB C 8.315 -14.741 4.924 1.00 . A A . 106 SER CB 1 1
6 15170 1 1 106 SER H H 7.985 -13.454 7.551 1.00 . A A . 106 SER H 1 1
6 15171 1 1 106 SER HA H 9.791 -15.402 6.329 1.00 . A A . 106 SER HA 1 1
6 15172 1 1 106 SER HB2 H 7.275 -14.616 5.185 1.00 . A A . 106 SER HB2 1 1
6 15173 1 1 106 SER HB3 H 8.586 -14.016 4.169 1.00 . A A . 106 SER HB3 1 1
6 15174 1 1 106 SER HG H 7.684 -16.338 3.981 1.00 . A A . 106 SER HG 1 1
6 15175 1 1 106 SER N N 8.336 -14.347 7.346 1.00 . A A . 106 SER N 1 1
6 15176 1 1 106 SER O O 9.919 -12.290 6.621 1.00 . A A . 106 SER O 1 1
6 15177 1 1 106 SER OG O 8.498 -16.042 4.394 1.00 . A A . 106 SER OG 1 1
6 15178 1 1 107 ASP C C 11.641 -11.703 3.449 1.00 . A A . 107 ASP C 1 1
6 15179 1 1 107 ASP CA C 11.986 -12.366 4.777 1.00 . A A . 107 ASP CA 1 1
6 15180 1 1 107 ASP CB C 13.424 -12.891 4.745 1.00 . A A . 107 ASP CB 1 1
6 15181 1 1 107 ASP CG C 14.445 -11.773 4.653 1.00 . A A . 107 ASP CG 1 1
6 15182 1 1 107 ASP H H 11.136 -14.294 4.573 1.00 . A A . 107 ASP H 1 1
6 15183 1 1 107 ASP HA H 11.896 -11.634 5.565 1.00 . A A . 107 ASP HA 1 1
6 15184 1 1 107 ASP HB2 H 13.615 -13.454 5.646 1.00 . A A . 107 ASP HB2 1 1
6 15185 1 1 107 ASP HB3 H 13.546 -13.537 3.888 1.00 . A A . 107 ASP HB3 1 1
6 15186 1 1 107 ASP N N 11.054 -13.450 5.064 1.00 . A A . 107 ASP N 1 1
6 15187 1 1 107 ASP O O 11.168 -10.566 3.416 1.00 . A A . 107 ASP O 1 1
6 15188 1 1 107 ASP OD1 O 14.800 -11.385 3.520 1.00 . A A . 107 ASP OD1 1 1
6 15189 1 1 107 ASP OD2 O 14.888 -11.286 5.714 1.00 . A A . 107 ASP OD2 1 1
6 15190 1 1 108 ASP C C 10.093 -12.120 0.703 1.00 . A A . 108 ASP C 1 1
6 15191 1 1 108 ASP CA C 11.566 -11.906 1.027 1.00 . A A . 108 ASP CA 1 1
6 15192 1 1 108 ASP CB C 12.439 -12.592 -0.025 1.00 . A A . 108 ASP CB 1 1
6 15193 1 1 108 ASP CG C 12.517 -11.802 -1.317 1.00 . A A . 108 ASP CG 1 1
6 15194 1 1 108 ASP H H 12.236 -13.327 2.444 1.00 . A A . 108 ASP H 1 1
6 15195 1 1 108 ASP HA H 11.775 -10.846 1.026 1.00 . A A . 108 ASP HA 1 1
6 15196 1 1 108 ASP HB2 H 13.439 -12.707 0.365 1.00 . A A . 108 ASP HB2 1 1
6 15197 1 1 108 ASP HB3 H 12.028 -13.566 -0.244 1.00 . A A . 108 ASP HB3 1 1
6 15198 1 1 108 ASP N N 11.867 -12.423 2.355 1.00 . A A . 108 ASP N 1 1
6 15199 1 1 108 ASP O O 9.698 -13.187 0.234 1.00 . A A . 108 ASP O 1 1
6 15200 1 1 108 ASP OD1 O 12.247 -10.583 -1.284 1.00 . A A . 108 ASP OD1 1 1
6 15201 1 1 108 ASP OD2 O 12.847 -12.402 -2.361 1.00 . A A . 108 ASP OD2 1 1
6 15202 1 1 109 VAL C C 7.387 -10.073 -0.224 1.00 . A A . 109 VAL C 1 1
6 15203 1 1 109 VAL CA C 7.848 -11.184 0.716 1.00 . A A . 109 VAL CA 1 1
6 15204 1 1 109 VAL CB C 7.042 -11.110 2.030 1.00 . A A . 109 VAL CB 1 1
6 15205 1 1 109 VAL CG1 C 6.860 -12.500 2.623 1.00 . A A . 109 VAL CG1 1 1
6 15206 1 1 109 VAL CG2 C 7.722 -10.184 3.031 1.00 . A A . 109 VAL CG2 1 1
6 15207 1 1 109 VAL H H 9.653 -10.280 1.350 1.00 . A A . 109 VAL H 1 1
6 15208 1 1 109 VAL HA H 7.647 -12.139 0.251 1.00 . A A . 109 VAL HA 1 1
6 15209 1 1 109 VAL HB H 6.064 -10.707 1.807 1.00 . A A . 109 VAL HB 1 1
6 15210 1 1 109 VAL HG11 H 5.959 -12.946 2.227 1.00 . A A . 109 VAL HG11 1 1
6 15211 1 1 109 VAL HG12 H 6.783 -12.427 3.698 1.00 . A A . 109 VAL HG12 1 1
6 15212 1 1 109 VAL HG13 H 7.709 -13.115 2.365 1.00 . A A . 109 VAL HG13 1 1
6 15213 1 1 109 VAL HG21 H 8.282 -9.428 2.500 1.00 . A A . 109 VAL HG21 1 1
6 15214 1 1 109 VAL HG22 H 8.394 -10.758 3.653 1.00 . A A . 109 VAL HG22 1 1
6 15215 1 1 109 VAL HG23 H 6.976 -9.710 3.649 1.00 . A A . 109 VAL HG23 1 1
6 15216 1 1 109 VAL N N 9.281 -11.102 0.968 1.00 . A A . 109 VAL N 1 1
6 15217 1 1 109 VAL O O 8.008 -9.012 -0.297 1.00 . A A . 109 VAL O 1 1
6 15218 1 1 110 PRO C C 5.576 -7.945 -1.284 1.00 . A A . 110 PRO C 1 1
6 15219 1 1 110 PRO CA C 5.741 -9.327 -1.908 1.00 . A A . 110 PRO CA 1 1
6 15220 1 1 110 PRO CB C 4.373 -9.911 -2.301 1.00 . A A . 110 PRO CB 1 1
6 15221 1 1 110 PRO CD C 5.492 -11.538 -0.942 1.00 . A A . 110 PRO CD 1 1
6 15222 1 1 110 PRO CG C 4.137 -11.062 -1.376 1.00 . A A . 110 PRO CG 1 1
6 15223 1 1 110 PRO HA H 6.363 -9.245 -2.787 1.00 . A A . 110 PRO HA 1 1
6 15224 1 1 110 PRO HB2 H 3.612 -9.153 -2.185 1.00 . A A . 110 PRO HB2 1 1
6 15225 1 1 110 PRO HB3 H 4.404 -10.236 -3.330 1.00 . A A . 110 PRO HB3 1 1
6 15226 1 1 110 PRO HD2 H 5.446 -11.954 0.054 1.00 . A A . 110 PRO HD2 1 1
6 15227 1 1 110 PRO HD3 H 5.882 -12.263 -1.641 1.00 . A A . 110 PRO HD3 1 1
6 15228 1 1 110 PRO HG2 H 3.565 -10.734 -0.521 1.00 . A A . 110 PRO HG2 1 1
6 15229 1 1 110 PRO HG3 H 3.613 -11.849 -1.898 1.00 . A A . 110 PRO HG3 1 1
6 15230 1 1 110 PRO N N 6.288 -10.306 -0.963 1.00 . A A . 110 PRO N 1 1
6 15231 1 1 110 PRO O O 4.788 -7.761 -0.356 1.00 . A A . 110 PRO O 1 1
6 15232 1 1 111 MET C C 6.575 -4.606 -2.411 1.00 . A A . 111 MET C 1 1
6 15233 1 1 111 MET CA C 6.270 -5.607 -1.300 1.00 . A A . 111 MET CA 1 1
6 15234 1 1 111 MET CB C 7.264 -5.421 -0.152 1.00 . A A . 111 MET CB 1 1
6 15235 1 1 111 MET CE C 7.346 -6.772 3.774 1.00 . A A . 111 MET CE 1 1
6 15236 1 1 111 MET CG C 6.876 -6.160 1.117 1.00 . A A . 111 MET CG 1 1
6 15237 1 1 111 MET H H 6.935 -7.189 -2.540 1.00 . A A . 111 MET H 1 1
6 15238 1 1 111 MET HA H 5.270 -5.429 -0.933 1.00 . A A . 111 MET HA 1 1
6 15239 1 1 111 MET HB2 H 8.232 -5.779 -0.469 1.00 . A A . 111 MET HB2 1 1
6 15240 1 1 111 MET HB3 H 7.337 -4.369 0.078 1.00 . A A . 111 MET HB3 1 1
6 15241 1 1 111 MET HE1 H 6.503 -6.117 3.938 1.00 . A A . 111 MET HE1 1 1
6 15242 1 1 111 MET HE2 H 8.007 -6.728 4.626 1.00 . A A . 111 MET HE2 1 1
6 15243 1 1 111 MET HE3 H 6.995 -7.784 3.643 1.00 . A A . 111 MET HE3 1 1
6 15244 1 1 111 MET HG2 H 6.046 -5.646 1.579 1.00 . A A . 111 MET HG2 1 1
6 15245 1 1 111 MET HG3 H 6.576 -7.164 0.857 1.00 . A A . 111 MET HG3 1 1
6 15246 1 1 111 MET N N 6.327 -6.977 -1.802 1.00 . A A . 111 MET N 1 1
6 15247 1 1 111 MET O O 7.306 -4.913 -3.352 1.00 . A A . 111 MET O 1 1
6 15248 1 1 111 MET SD S 8.228 -6.252 2.306 1.00 . A A . 111 MET SD 1 1
6 15249 1 1 112 VAL C C 6.210 -0.978 -2.636 1.00 . A A . 112 VAL C 1 1
6 15250 1 1 112 VAL CA C 6.228 -2.359 -3.284 1.00 . A A . 112 VAL CA 1 1
6 15251 1 1 112 VAL CB C 5.161 -2.405 -4.398 1.00 . A A . 112 VAL CB 1 1
6 15252 1 1 112 VAL CG1 C 5.422 -1.326 -5.439 1.00 . A A . 112 VAL CG1 1 1
6 15253 1 1 112 VAL CG2 C 5.122 -3.780 -5.046 1.00 . A A . 112 VAL CG2 1 1
6 15254 1 1 112 VAL H H 5.440 -3.222 -1.519 1.00 . A A . 112 VAL H 1 1
6 15255 1 1 112 VAL HA H 7.196 -2.522 -3.735 1.00 . A A . 112 VAL HA 1 1
6 15256 1 1 112 VAL HB H 4.197 -2.215 -3.951 1.00 . A A . 112 VAL HB 1 1
6 15257 1 1 112 VAL HG11 H 5.290 -0.352 -4.989 1.00 . A A . 112 VAL HG11 1 1
6 15258 1 1 112 VAL HG12 H 4.727 -1.440 -6.258 1.00 . A A . 112 VAL HG12 1 1
6 15259 1 1 112 VAL HG13 H 6.432 -1.418 -5.808 1.00 . A A . 112 VAL HG13 1 1
6 15260 1 1 112 VAL HG21 H 6.060 -3.970 -5.546 1.00 . A A . 112 VAL HG21 1 1
6 15261 1 1 112 VAL HG22 H 4.317 -3.816 -5.765 1.00 . A A . 112 VAL HG22 1 1
6 15262 1 1 112 VAL HG23 H 4.961 -4.532 -4.288 1.00 . A A . 112 VAL HG23 1 1
6 15263 1 1 112 VAL N N 6.012 -3.407 -2.293 1.00 . A A . 112 VAL N 1 1
6 15264 1 1 112 VAL O O 5.366 -0.689 -1.788 1.00 . A A . 112 VAL O 1 1
6 15265 1 1 113 LEU C C 6.567 2.220 -3.460 1.00 . A A . 113 LEU C 1 1
6 15266 1 1 113 LEU CA C 7.234 1.228 -2.513 1.00 . A A . 113 LEU CA 1 1
6 15267 1 1 113 LEU CB C 8.698 1.619 -2.294 1.00 . A A . 113 LEU CB 1 1
6 15268 1 1 113 LEU CD1 C 8.033 3.909 -1.500 1.00 . A A . 113 LEU CD1 1 1
6 15269 1 1 113 LEU CD2 C 8.718 2.165 0.155 1.00 . A A . 113 LEU CD2 1 1
6 15270 1 1 113 LEU CG C 8.936 2.712 -1.248 1.00 . A A . 113 LEU CG 1 1
6 15271 1 1 113 LEU H H 7.786 -0.414 -3.730 1.00 . A A . 113 LEU H 1 1
6 15272 1 1 113 LEU HA H 6.717 1.247 -1.565 1.00 . A A . 113 LEU HA 1 1
6 15273 1 1 113 LEU HB2 H 9.241 0.735 -1.991 1.00 . A A . 113 LEU HB2 1 1
6 15274 1 1 113 LEU HB3 H 9.101 1.961 -3.236 1.00 . A A . 113 LEU HB3 1 1
6 15275 1 1 113 LEU HD11 H 8.458 4.785 -1.032 1.00 . A A . 113 LEU HD11 1 1
6 15276 1 1 113 LEU HD12 H 7.055 3.717 -1.084 1.00 . A A . 113 LEU HD12 1 1
6 15277 1 1 113 LEU HD13 H 7.946 4.077 -2.563 1.00 . A A . 113 LEU HD13 1 1
6 15278 1 1 113 LEU HD21 H 9.413 1.360 0.340 1.00 . A A . 113 LEU HD21 1 1
6 15279 1 1 113 LEU HD22 H 7.707 1.797 0.245 1.00 . A A . 113 LEU HD22 1 1
6 15280 1 1 113 LEU HD23 H 8.880 2.953 0.876 1.00 . A A . 113 LEU HD23 1 1
6 15281 1 1 113 LEU HG H 9.960 3.049 -1.319 1.00 . A A . 113 LEU HG 1 1
6 15282 1 1 113 LEU N N 7.144 -0.126 -3.047 1.00 . A A . 113 LEU N 1 1
6 15283 1 1 113 LEU O O 7.082 2.502 -4.541 1.00 . A A . 113 LEU O 1 1
6 15284 1 1 114 VAL C C 4.585 5.058 -3.179 1.00 . A A . 114 VAL C 1 1
6 15285 1 1 114 VAL CA C 4.690 3.704 -3.872 1.00 . A A . 114 VAL CA 1 1
6 15286 1 1 114 VAL CB C 3.271 3.195 -4.210 1.00 . A A . 114 VAL CB 1 1
6 15287 1 1 114 VAL CG1 C 2.568 2.697 -2.957 1.00 . A A . 114 VAL CG1 1 1
6 15288 1 1 114 VAL CG2 C 2.451 4.284 -4.891 1.00 . A A . 114 VAL CG2 1 1
6 15289 1 1 114 VAL H H 5.056 2.485 -2.180 1.00 . A A . 114 VAL H 1 1
6 15290 1 1 114 VAL HA H 5.233 3.828 -4.797 1.00 . A A . 114 VAL HA 1 1
6 15291 1 1 114 VAL HB H 3.364 2.365 -4.894 1.00 . A A . 114 VAL HB 1 1
6 15292 1 1 114 VAL HG11 H 2.990 3.182 -2.091 1.00 . A A . 114 VAL HG11 1 1
6 15293 1 1 114 VAL HG12 H 2.699 1.629 -2.871 1.00 . A A . 114 VAL HG12 1 1
6 15294 1 1 114 VAL HG13 H 1.514 2.927 -3.020 1.00 . A A . 114 VAL HG13 1 1
6 15295 1 1 114 VAL HG21 H 3.096 4.882 -5.518 1.00 . A A . 114 VAL HG21 1 1
6 15296 1 1 114 VAL HG22 H 1.994 4.914 -4.141 1.00 . A A . 114 VAL HG22 1 1
6 15297 1 1 114 VAL HG23 H 1.680 3.831 -5.496 1.00 . A A . 114 VAL HG23 1 1
6 15298 1 1 114 VAL N N 5.420 2.746 -3.051 1.00 . A A . 114 VAL N 1 1
6 15299 1 1 114 VAL O O 3.971 5.177 -2.119 1.00 . A A . 114 VAL O 1 1
6 15300 1 1 115 GLY C C 3.752 8.042 -3.440 1.00 . A A . 115 GLY C 1 1
6 15301 1 1 115 GLY CA C 5.110 7.409 -3.221 1.00 . A A . 115 GLY CA 1 1
6 15302 1 1 115 GLY H H 5.638 5.932 -4.642 1.00 . A A . 115 GLY H 1 1
6 15303 1 1 115 GLY HA2 H 5.304 7.347 -2.161 1.00 . A A . 115 GLY HA2 1 1
6 15304 1 1 115 GLY HA3 H 5.864 8.028 -3.683 1.00 . A A . 115 GLY HA3 1 1
6 15305 1 1 115 GLY N N 5.172 6.080 -3.793 1.00 . A A . 115 GLY N 1 1
6 15306 1 1 115 GLY O O 3.505 8.656 -4.478 1.00 . A A . 115 GLY O 1 1
6 15307 1 1 116 ASN C C 1.558 9.959 -2.458 1.00 . A A . 116 ASN C 1 1
6 15308 1 1 116 ASN CA C 1.524 8.439 -2.552 1.00 . A A . 116 ASN CA 1 1
6 15309 1 1 116 ASN CB C 0.640 7.852 -1.450 1.00 . A A . 116 ASN CB 1 1
6 15310 1 1 116 ASN CG C -0.788 8.361 -1.510 1.00 . A A . 116 ASN CG 1 1
6 15311 1 1 116 ASN H H 3.124 7.382 -1.662 1.00 . A A . 116 ASN H 1 1
6 15312 1 1 116 ASN HA H 1.117 8.161 -3.513 1.00 . A A . 116 ASN HA 1 1
6 15313 1 1 116 ASN HB2 H 0.622 6.776 -1.550 1.00 . A A . 116 ASN HB2 1 1
6 15314 1 1 116 ASN HB3 H 1.057 8.112 -0.489 1.00 . A A . 116 ASN HB3 1 1
6 15315 1 1 116 ASN HD21 H -1.367 6.946 -0.239 1.00 . A A . 116 ASN HD21 1 1
6 15316 1 1 116 ASN HD22 H -2.609 8.012 -0.791 1.00 . A A . 116 ASN HD22 1 1
6 15317 1 1 116 ASN N N 2.868 7.886 -2.462 1.00 . A A . 116 ASN N 1 1
6 15318 1 1 116 ASN ND2 N -1.678 7.707 -0.772 1.00 . A A . 116 ASN ND2 1 1
6 15319 1 1 116 ASN O O 2.111 10.518 -1.513 1.00 . A A . 116 ASN O 1 1
6 15320 1 1 116 ASN OD1 O -1.088 9.328 -2.210 1.00 . A A . 116 ASN OD1 1 1
6 15321 1 1 117 LYS C C 2.172 12.627 -4.199 1.00 . A A . 117 LYS C 1 1
6 15322 1 1 117 LYS CA C 0.912 12.075 -3.528 1.00 . A A . 117 LYS CA 1 1
6 15323 1 1 117 LYS CB C 0.673 12.695 -2.131 1.00 . A A . 117 LYS CB 1 1
6 15324 1 1 117 LYS CD C 1.642 13.529 0.035 1.00 . A A . 117 LYS CD 1 1
6 15325 1 1 117 LYS CE C 0.852 14.814 0.214 1.00 . A A . 117 LYS CE 1 1
6 15326 1 1 117 LYS CG C 1.913 13.241 -1.432 1.00 . A A . 117 LYS CG 1 1
6 15327 1 1 117 LYS H H 0.551 10.094 -4.175 1.00 . A A . 117 LYS H 1 1
6 15328 1 1 117 LYS HA H 0.070 12.325 -4.158 1.00 . A A . 117 LYS HA 1 1
6 15329 1 1 117 LYS HB2 H -0.030 13.506 -2.234 1.00 . A A . 117 LYS HB2 1 1
6 15330 1 1 117 LYS HB3 H 0.235 11.940 -1.494 1.00 . A A . 117 LYS HB3 1 1
6 15331 1 1 117 LYS HD2 H 1.077 12.710 0.455 1.00 . A A . 117 LYS HD2 1 1
6 15332 1 1 117 LYS HD3 H 2.585 13.621 0.554 1.00 . A A . 117 LYS HD3 1 1
6 15333 1 1 117 LYS HE2 H 1.501 15.653 0.009 1.00 . A A . 117 LYS HE2 1 1
6 15334 1 1 117 LYS HE3 H 0.030 14.817 -0.486 1.00 . A A . 117 LYS HE3 1 1
6 15335 1 1 117 LYS HG2 H 2.708 12.517 -1.504 1.00 . A A . 117 LYS HG2 1 1
6 15336 1 1 117 LYS HG3 H 2.213 14.158 -1.919 1.00 . A A . 117 LYS HG3 1 1
6 15337 1 1 117 LYS HZ1 H -0.197 15.848 1.695 1.00 . A A . 117 LYS HZ1 1 1
6 15338 1 1 117 LYS HZ2 H 1.090 14.923 2.287 1.00 . A A . 117 LYS HZ2 1 1
6 15339 1 1 117 LYS HZ3 H -0.342 14.165 1.800 1.00 . A A . 117 LYS HZ3 1 1
6 15340 1 1 117 LYS N N 0.964 10.613 -3.456 1.00 . A A . 117 LYS N 1 1
6 15341 1 1 117 LYS NZ N 0.313 14.947 1.596 1.00 . A A . 117 LYS NZ 1 1
6 15342 1 1 117 LYS O O 3.177 12.908 -3.551 1.00 . A A . 117 LYS O 1 1
6 15343 1 1 118 CYS C C 2.850 14.504 -7.096 1.00 . A A . 118 CYS C 1 1
6 15344 1 1 118 CYS CA C 3.242 13.270 -6.289 1.00 . A A . 118 CYS CA 1 1
6 15345 1 1 118 CYS CB C 3.775 12.182 -7.225 1.00 . A A . 118 CYS CB 1 1
6 15346 1 1 118 CYS H H 1.287 12.514 -5.987 1.00 . A A . 118 CYS H 1 1
6 15347 1 1 118 CYS HA H 4.021 13.543 -5.592 1.00 . A A . 118 CYS HA 1 1
6 15348 1 1 118 CYS HB2 H 4.583 12.588 -7.814 1.00 . A A . 118 CYS HB2 1 1
6 15349 1 1 118 CYS HB3 H 4.149 11.360 -6.631 1.00 . A A . 118 CYS HB3 1 1
6 15350 1 1 118 CYS HG H 1.841 12.169 -8.459 1.00 . A A . 118 CYS HG 1 1
6 15351 1 1 118 CYS N N 2.111 12.765 -5.519 1.00 . A A . 118 CYS N 1 1
6 15352 1 1 118 CYS O O 3.630 15.447 -7.224 1.00 . A A . 118 CYS O 1 1
6 15353 1 1 118 CYS SG S 2.542 11.519 -8.368 1.00 . A A . 118 CYS SG 1 1
6 15354 1 1 119 ASP C C 1.295 16.929 -7.685 1.00 . A A . 119 ASP C 1 1
6 15355 1 1 119 ASP CA C 1.139 15.610 -8.436 1.00 . A A . 119 ASP CA 1 1
6 15356 1 1 119 ASP CB C -0.330 15.391 -8.803 1.00 . A A . 119 ASP CB 1 1
6 15357 1 1 119 ASP CG C -0.872 16.480 -9.708 1.00 . A A . 119 ASP CG 1 1
6 15358 1 1 119 ASP H H 1.059 13.711 -7.504 1.00 . A A . 119 ASP H 1 1
6 15359 1 1 119 ASP HA H 1.724 15.656 -9.343 1.00 . A A . 119 ASP HA 1 1
6 15360 1 1 119 ASP HB2 H -0.430 14.444 -9.312 1.00 . A A . 119 ASP HB2 1 1
6 15361 1 1 119 ASP HB3 H -0.921 15.373 -7.899 1.00 . A A . 119 ASP HB3 1 1
6 15362 1 1 119 ASP N N 1.635 14.491 -7.640 1.00 . A A . 119 ASP N 1 1
6 15363 1 1 119 ASP O O 1.766 17.920 -8.242 1.00 . A A . 119 ASP O 1 1
6 15364 1 1 119 ASP OD1 O -1.774 17.224 -9.268 1.00 . A A . 119 ASP OD1 1 1
6 15365 1 1 119 ASP OD2 O -0.394 16.590 -10.857 1.00 . A A . 119 ASP OD2 1 1
6 15366 1 1 120 LEU C C 2.389 18.740 -5.648 1.00 . A A . 120 LEU C 1 1
6 15367 1 1 120 LEU CA C 0.989 18.133 -5.585 1.00 . A A . 120 LEU CA 1 1
6 15368 1 1 120 LEU CB C 0.613 17.811 -4.131 1.00 . A A . 120 LEU CB 1 1
6 15369 1 1 120 LEU CD1 C 2.099 15.775 -4.161 1.00 . A A . 120 LEU CD1 1 1
6 15370 1 1 120 LEU CD2 C 2.810 17.820 -2.903 1.00 . A A . 120 LEU CD2 1 1
6 15371 1 1 120 LEU CG C 1.627 16.968 -3.344 1.00 . A A . 120 LEU CG 1 1
6 15372 1 1 120 LEU H H 0.526 16.112 -6.030 1.00 . A A . 120 LEU H 1 1
6 15373 1 1 120 LEU HA H 0.285 18.854 -5.973 1.00 . A A . 120 LEU HA 1 1
6 15374 1 1 120 LEU HB2 H 0.474 18.744 -3.606 1.00 . A A . 120 LEU HB2 1 1
6 15375 1 1 120 LEU HB3 H -0.328 17.282 -4.138 1.00 . A A . 120 LEU HB3 1 1
6 15376 1 1 120 LEU HD11 H 2.782 15.181 -3.570 1.00 . A A . 120 LEU HD11 1 1
6 15377 1 1 120 LEU HD12 H 2.603 16.122 -5.050 1.00 . A A . 120 LEU HD12 1 1
6 15378 1 1 120 LEU HD13 H 1.249 15.171 -4.441 1.00 . A A . 120 LEU HD13 1 1
6 15379 1 1 120 LEU HD21 H 2.986 17.673 -1.847 1.00 . A A . 120 LEU HD21 1 1
6 15380 1 1 120 LEU HD22 H 2.594 18.862 -3.090 1.00 . A A . 120 LEU HD22 1 1
6 15381 1 1 120 LEU HD23 H 3.690 17.530 -3.458 1.00 . A A . 120 LEU HD23 1 1
6 15382 1 1 120 LEU HG H 1.146 16.587 -2.455 1.00 . A A . 120 LEU HG 1 1
6 15383 1 1 120 LEU N N 0.894 16.934 -6.416 1.00 . A A . 120 LEU N 1 1
6 15384 1 1 120 LEU O O 3.375 18.033 -5.855 1.00 . A A . 120 LEU O 1 1
6 15385 1 1 121 ALA C C 4.233 21.093 -4.104 1.00 . A A . 121 ALA C 1 1
6 15386 1 1 121 ALA CA C 3.746 20.757 -5.510 1.00 . A A . 121 ALA CA 1 1
6 15387 1 1 121 ALA CB C 3.628 22.022 -6.347 1.00 . A A . 121 ALA CB 1 1
6 15388 1 1 121 ALA H H 1.647 20.567 -5.312 1.00 . A A . 121 ALA H 1 1
6 15389 1 1 121 ALA HA H 4.468 20.107 -5.984 1.00 . A A . 121 ALA HA 1 1
6 15390 1 1 121 ALA HB1 H 3.227 21.775 -7.319 1.00 . A A . 121 ALA HB1 1 1
6 15391 1 1 121 ALA HB2 H 4.604 22.469 -6.463 1.00 . A A . 121 ALA HB2 1 1
6 15392 1 1 121 ALA HB3 H 2.969 22.721 -5.852 1.00 . A A . 121 ALA HB3 1 1
6 15393 1 1 121 ALA N N 2.468 20.056 -5.471 1.00 . A A . 121 ALA N 1 1
6 15394 1 1 121 ALA O O 4.182 22.246 -3.676 1.00 . A A . 121 ALA O 1 1
6 15395 1 1 122 ALA C C 6.042 19.062 -1.596 1.00 . A A . 122 ALA C 1 1
6 15396 1 1 122 ALA CA C 5.204 20.259 -2.034 1.00 . A A . 122 ALA CA 1 1
6 15397 1 1 122 ALA CB C 4.047 20.475 -1.070 1.00 . A A . 122 ALA CB 1 1
6 15398 1 1 122 ALA H H 4.721 19.181 -3.789 1.00 . A A . 122 ALA H 1 1
6 15399 1 1 122 ALA HA H 5.824 21.144 -2.021 1.00 . A A . 122 ALA HA 1 1
6 15400 1 1 122 ALA HB1 H 4.357 21.141 -0.279 1.00 . A A . 122 ALA HB1 1 1
6 15401 1 1 122 ALA HB2 H 3.749 19.527 -0.646 1.00 . A A . 122 ALA HB2 1 1
6 15402 1 1 122 ALA HB3 H 3.213 20.910 -1.601 1.00 . A A . 122 ALA HB3 1 1
6 15403 1 1 122 ALA N N 4.706 20.076 -3.392 1.00 . A A . 122 ALA N 1 1
6 15404 1 1 122 ALA O O 6.029 18.675 -0.429 1.00 . A A . 122 ALA O 1 1
6 15405 1 1 123 ARG C C 8.764 17.695 -1.334 1.00 . A A . 123 ARG C 1 1
6 15406 1 1 123 ARG CA C 7.610 17.324 -2.259 1.00 . A A . 123 ARG CA 1 1
6 15407 1 1 123 ARG CB C 8.154 16.732 -3.561 1.00 . A A . 123 ARG CB 1 1
6 15408 1 1 123 ARG CD C 10.096 17.143 -5.101 1.00 . A A . 123 ARG CD 1 1
6 15409 1 1 123 ARG CG C 8.867 17.746 -4.439 1.00 . A A . 123 ARG CG 1 1
6 15410 1 1 123 ARG CZ C 10.564 15.832 -7.135 1.00 . A A . 123 ARG CZ 1 1
6 15411 1 1 123 ARG H H 6.735 18.833 -3.456 1.00 . A A . 123 ARG H 1 1
6 15412 1 1 123 ARG HA H 6.998 16.582 -1.768 1.00 . A A . 123 ARG HA 1 1
6 15413 1 1 123 ARG HB2 H 8.851 15.942 -3.320 1.00 . A A . 123 ARG HB2 1 1
6 15414 1 1 123 ARG HB3 H 7.333 16.316 -4.124 1.00 . A A . 123 ARG HB3 1 1
6 15415 1 1 123 ARG HD2 H 10.685 17.939 -5.530 1.00 . A A . 123 ARG HD2 1 1
6 15416 1 1 123 ARG HD3 H 10.678 16.631 -4.349 1.00 . A A . 123 ARG HD3 1 1
6 15417 1 1 123 ARG HE H 8.840 15.810 -6.130 1.00 . A A . 123 ARG HE 1 1
6 15418 1 1 123 ARG HG2 H 8.187 18.082 -5.207 1.00 . A A . 123 ARG HG2 1 1
6 15419 1 1 123 ARG HG3 H 9.170 18.585 -3.832 1.00 . A A . 123 ARG HG3 1 1
6 15420 1 1 123 ARG HH11 H 12.108 16.977 -6.505 1.00 . A A . 123 ARG HH11 1 1
6 15421 1 1 123 ARG HH12 H 12.407 16.050 -7.937 1.00 . A A . 123 ARG HH12 1 1
6 15422 1 1 123 ARG HH21 H 9.233 14.590 -8.012 1.00 . A A . 123 ARG HH21 1 1
6 15423 1 1 123 ARG HH22 H 10.776 14.695 -8.792 1.00 . A A . 123 ARG HH22 1 1
6 15424 1 1 123 ARG N N 6.768 18.479 -2.543 1.00 . A A . 123 ARG N 1 1
6 15425 1 1 123 ARG NE N 9.741 16.195 -6.154 1.00 . A A . 123 ARG NE 1 1
6 15426 1 1 123 ARG NH1 N 11.794 16.327 -7.197 1.00 . A A . 123 ARG NH1 1 1
6 15427 1 1 123 ARG NH2 N 10.158 14.968 -8.055 1.00 . A A . 123 ARG NH2 1 1
6 15428 1 1 123 ARG O O 9.694 18.398 -1.731 1.00 . A A . 123 ARG O 1 1
6 15429 1 1 124 THR C C 10.863 16.454 0.768 1.00 . A A . 124 THR C 1 1
6 15430 1 1 124 THR CA C 9.744 17.484 0.882 1.00 . A A . 124 THR CA 1 1
6 15431 1 1 124 THR CB C 9.161 17.473 2.296 1.00 . A A . 124 THR CB 1 1
6 15432 1 1 124 THR CG2 C 7.950 18.367 2.451 1.00 . A A . 124 THR CG2 1 1
6 15433 1 1 124 THR H H 7.938 16.653 0.155 1.00 . A A . 124 THR H 1 1
6 15434 1 1 124 THR HA H 10.149 18.463 0.674 1.00 . A A . 124 THR HA 1 1
6 15435 1 1 124 THR HB H 9.917 17.815 2.988 1.00 . A A . 124 THR HB 1 1
6 15436 1 1 124 THR HG1 H 8.049 15.871 2.114 1.00 . A A . 124 THR HG1 1 1
6 15437 1 1 124 THR HG21 H 7.337 18.299 1.565 1.00 . A A . 124 THR HG21 1 1
6 15438 1 1 124 THR HG22 H 8.273 19.389 2.588 1.00 . A A . 124 THR HG22 1 1
6 15439 1 1 124 THR HG23 H 7.377 18.052 3.310 1.00 . A A . 124 THR HG23 1 1
6 15440 1 1 124 THR N N 8.701 17.212 -0.100 1.00 . A A . 124 THR N 1 1
6 15441 1 1 124 THR O O 12.044 16.799 0.778 1.00 . A A . 124 THR O 1 1
6 15442 1 1 124 THR OG1 O 8.777 16.162 2.669 1.00 . A A . 124 THR OG1 1 1
6 15443 1 1 125 VAL C C 11.744 13.816 -0.943 1.00 . A A . 125 VAL C 1 1
6 15444 1 1 125 VAL CA C 11.441 14.100 0.525 1.00 . A A . 125 VAL CA 1 1
6 15445 1 1 125 VAL CB C 10.924 12.811 1.192 1.00 . A A . 125 VAL CB 1 1
6 15446 1 1 125 VAL CG1 C 12.028 11.768 1.271 1.00 . A A . 125 VAL CG1 1 1
6 15447 1 1 125 VAL CG2 C 10.365 13.111 2.575 1.00 . A A . 125 VAL CG2 1 1
6 15448 1 1 125 VAL H H 9.521 14.978 0.645 1.00 . A A . 125 VAL H 1 1
6 15449 1 1 125 VAL HA H 12.353 14.400 1.021 1.00 . A A . 125 VAL HA 1 1
6 15450 1 1 125 VAL HB H 10.126 12.411 0.584 1.00 . A A . 125 VAL HB 1 1
6 15451 1 1 125 VAL HG11 H 11.969 11.251 2.218 1.00 . A A . 125 VAL HG11 1 1
6 15452 1 1 125 VAL HG12 H 12.989 12.252 1.185 1.00 . A A . 125 VAL HG12 1 1
6 15453 1 1 125 VAL HG13 H 11.909 11.057 0.466 1.00 . A A . 125 VAL HG13 1 1
6 15454 1 1 125 VAL HG21 H 11.157 13.475 3.213 1.00 . A A . 125 VAL HG21 1 1
6 15455 1 1 125 VAL HG22 H 9.948 12.209 2.998 1.00 . A A . 125 VAL HG22 1 1
6 15456 1 1 125 VAL HG23 H 9.592 13.862 2.496 1.00 . A A . 125 VAL HG23 1 1
6 15457 1 1 125 VAL N N 10.478 15.187 0.651 1.00 . A A . 125 VAL N 1 1
6 15458 1 1 125 VAL O O 10.878 13.353 -1.686 1.00 . A A . 125 VAL O 1 1
6 15459 1 1 126 GLU C C 13.159 12.434 -3.161 1.00 . A A . 126 GLU C 1 1
6 15460 1 1 126 GLU CA C 13.386 13.883 -2.742 1.00 . A A . 126 GLU CA 1 1
6 15461 1 1 126 GLU CB C 14.859 14.257 -2.928 1.00 . A A . 126 GLU CB 1 1
6 15462 1 1 126 GLU CD C 17.244 13.958 -2.153 1.00 . A A . 126 GLU CD 1 1
6 15463 1 1 126 GLU CG C 15.788 13.611 -1.912 1.00 . A A . 126 GLU CG 1 1
6 15464 1 1 126 GLU H H 13.619 14.475 -0.721 1.00 . A A . 126 GLU H 1 1
6 15465 1 1 126 GLU HA H 12.783 14.522 -3.369 1.00 . A A . 126 GLU HA 1 1
6 15466 1 1 126 GLU HB2 H 15.174 13.951 -3.915 1.00 . A A . 126 GLU HB2 1 1
6 15467 1 1 126 GLU HB3 H 14.960 15.329 -2.844 1.00 . A A . 126 GLU HB3 1 1
6 15468 1 1 126 GLU HG2 H 15.512 13.949 -0.925 1.00 . A A . 126 GLU HG2 1 1
6 15469 1 1 126 GLU HG3 H 15.674 12.539 -1.970 1.00 . A A . 126 GLU HG3 1 1
6 15470 1 1 126 GLU N N 12.975 14.103 -1.358 1.00 . A A . 126 GLU N 1 1
6 15471 1 1 126 GLU O O 13.229 11.520 -2.339 1.00 . A A . 126 GLU O 1 1
6 15472 1 1 126 GLU OE1 O 17.526 15.122 -2.511 1.00 . A A . 126 GLU OE1 1 1
6 15473 1 1 126 GLU OE2 O 18.103 13.068 -1.983 1.00 . A A . 126 GLU OE2 1 1
6 15474 1 1 127 SER C C 13.783 9.948 -4.637 1.00 . A A . 127 SER C 1 1
6 15475 1 1 127 SER CA C 12.639 10.898 -4.984 1.00 . A A . 127 SER CA 1 1
6 15476 1 1 127 SER CB C 12.456 10.964 -6.502 1.00 . A A . 127 SER CB 1 1
6 15477 1 1 127 SER H H 12.839 13.005 -5.050 1.00 . A A . 127 SER H 1 1
6 15478 1 1 127 SER HA H 11.730 10.523 -4.538 1.00 . A A . 127 SER HA 1 1
6 15479 1 1 127 SER HB2 H 12.599 11.981 -6.835 1.00 . A A . 127 SER HB2 1 1
6 15480 1 1 127 SER HB3 H 13.183 10.324 -6.981 1.00 . A A . 127 SER HB3 1 1
6 15481 1 1 127 SER HG H 11.026 10.705 -7.815 1.00 . A A . 127 SER HG 1 1
6 15482 1 1 127 SER N N 12.883 12.234 -4.446 1.00 . A A . 127 SER N 1 1
6 15483 1 1 127 SER O O 13.576 8.746 -4.473 1.00 . A A . 127 SER O 1 1
6 15484 1 1 127 SER OG O 11.157 10.541 -6.878 1.00 . A A . 127 SER OG 1 1
6 15485 1 1 128 ARG C C 15.975 8.970 -2.872 1.00 . A A . 128 ARG C 1 1
6 15486 1 1 128 ARG CA C 16.165 9.699 -4.200 1.00 . A A . 128 ARG CA 1 1
6 15487 1 1 128 ARG CB C 17.408 10.594 -4.139 1.00 . A A . 128 ARG CB 1 1
6 15488 1 1 128 ARG CD C 18.935 8.603 -4.335 1.00 . A A . 128 ARG CD 1 1
6 15489 1 1 128 ARG CG C 18.647 9.899 -3.594 1.00 . A A . 128 ARG CG 1 1
6 15490 1 1 128 ARG CZ C 20.948 7.817 -3.151 1.00 . A A . 128 ARG CZ 1 1
6 15491 1 1 128 ARG H H 15.090 11.461 -4.669 1.00 . A A . 128 ARG H 1 1
6 15492 1 1 128 ARG HA H 16.298 8.967 -4.982 1.00 . A A . 128 ARG HA 1 1
6 15493 1 1 128 ARG HB2 H 17.630 10.947 -5.136 1.00 . A A . 128 ARG HB2 1 1
6 15494 1 1 128 ARG HB3 H 17.192 11.444 -3.508 1.00 . A A . 128 ARG HB3 1 1
6 15495 1 1 128 ARG HD2 H 18.343 7.813 -3.896 1.00 . A A . 128 ARG HD2 1 1
6 15496 1 1 128 ARG HD3 H 18.657 8.726 -5.372 1.00 . A A . 128 ARG HD3 1 1
6 15497 1 1 128 ARG HE H 20.875 8.303 -5.085 1.00 . A A . 128 ARG HE 1 1
6 15498 1 1 128 ARG HG2 H 19.495 10.559 -3.704 1.00 . A A . 128 ARG HG2 1 1
6 15499 1 1 128 ARG HG3 H 18.493 9.679 -2.548 1.00 . A A . 128 ARG HG3 1 1
6 15500 1 1 128 ARG HH11 H 19.291 7.940 -1.997 1.00 . A A . 128 ARG HH11 1 1
6 15501 1 1 128 ARG HH12 H 20.721 7.394 -1.187 1.00 . A A . 128 ARG HH12 1 1
6 15502 1 1 128 ARG HH21 H 22.757 7.586 -4.021 1.00 . A A . 128 ARG HH21 1 1
6 15503 1 1 128 ARG HH22 H 22.689 7.194 -2.335 1.00 . A A . 128 ARG HH22 1 1
6 15504 1 1 128 ARG N N 14.989 10.496 -4.527 1.00 . A A . 128 ARG N 1 1
6 15505 1 1 128 ARG NE N 20.347 8.234 -4.263 1.00 . A A . 128 ARG NE 1 1
6 15506 1 1 128 ARG NH1 N 20.263 7.708 -2.019 1.00 . A A . 128 ARG NH1 1 1
6 15507 1 1 128 ARG NH2 N 22.237 7.506 -3.171 1.00 . A A . 128 ARG NH2 1 1
6 15508 1 1 128 ARG O O 16.292 7.787 -2.751 1.00 . A A . 128 ARG O 1 1
6 15509 1 1 129 GLN C C 14.219 7.966 -0.631 1.00 . A A . 129 GLN C 1 1
6 15510 1 1 129 GLN CA C 15.224 9.110 -0.560 1.00 . A A . 129 GLN CA 1 1
6 15511 1 1 129 GLN CB C 14.721 10.186 0.404 1.00 . A A . 129 GLN CB 1 1
6 15512 1 1 129 GLN CD C 16.303 11.371 1.979 1.00 . A A . 129 GLN CD 1 1
6 15513 1 1 129 GLN CG C 15.694 11.340 0.591 1.00 . A A . 129 GLN CG 1 1
6 15514 1 1 129 GLN H H 15.225 10.624 -2.039 1.00 . A A . 129 GLN H 1 1
6 15515 1 1 129 GLN HA H 16.165 8.725 -0.196 1.00 . A A . 129 GLN HA 1 1
6 15516 1 1 129 GLN HB2 H 13.793 10.585 0.024 1.00 . A A . 129 GLN HB2 1 1
6 15517 1 1 129 GLN HB3 H 14.541 9.734 1.368 1.00 . A A . 129 GLN HB3 1 1
6 15518 1 1 129 GLN HE21 H 14.750 12.407 2.664 1.00 . A A . 129 GLN HE21 1 1
6 15519 1 1 129 GLN HE22 H 15.977 12.039 3.823 1.00 . A A . 129 GLN HE22 1 1
6 15520 1 1 129 GLN HG2 H 16.490 11.243 -0.132 1.00 . A A . 129 GLN HG2 1 1
6 15521 1 1 129 GLN HG3 H 15.167 12.268 0.423 1.00 . A A . 129 GLN HG3 1 1
6 15522 1 1 129 GLN N N 15.457 9.686 -1.880 1.00 . A A . 129 GLN N 1 1
6 15523 1 1 129 GLN NE2 N 15.607 12.003 2.917 1.00 . A A . 129 GLN NE2 1 1
6 15524 1 1 129 GLN O O 14.424 6.908 -0.036 1.00 . A A . 129 GLN O 1 1
6 15525 1 1 129 GLN OE1 O 17.388 10.835 2.206 1.00 . A A . 129 GLN OE1 1 1
6 15526 1 1 130 ALA C C 12.561 6.028 -2.402 1.00 . A A . 130 ALA C 1 1
6 15527 1 1 130 ALA CA C 12.094 7.171 -1.506 1.00 . A A . 130 ALA CA 1 1
6 15528 1 1 130 ALA CB C 10.822 7.793 -2.061 1.00 . A A . 130 ALA CB 1 1
6 15529 1 1 130 ALA H H 13.021 9.049 -1.809 1.00 . A A . 130 ALA H 1 1
6 15530 1 1 130 ALA HA H 11.874 6.777 -0.524 1.00 . A A . 130 ALA HA 1 1
6 15531 1 1 130 ALA HB1 H 9.964 7.335 -1.593 1.00 . A A . 130 ALA HB1 1 1
6 15532 1 1 130 ALA HB2 H 10.779 7.634 -3.128 1.00 . A A . 130 ALA HB2 1 1
6 15533 1 1 130 ALA HB3 H 10.821 8.854 -1.855 1.00 . A A . 130 ALA HB3 1 1
6 15534 1 1 130 ALA N N 13.130 8.185 -1.360 1.00 . A A . 130 ALA N 1 1
6 15535 1 1 130 ALA O O 12.256 4.863 -2.148 1.00 . A A . 130 ALA O 1 1
6 15536 1 1 131 GLN C C 14.772 4.414 -3.694 1.00 . A A . 131 GLN C 1 1
6 15537 1 1 131 GLN CA C 13.806 5.370 -4.386 1.00 . A A . 131 GLN CA 1 1
6 15538 1 1 131 GLN CB C 14.500 6.051 -5.568 1.00 . A A . 131 GLN CB 1 1
6 15539 1 1 131 GLN CD C 13.654 5.249 -7.810 1.00 . A A . 131 GLN CD 1 1
6 15540 1 1 131 GLN CG C 13.574 6.323 -6.742 1.00 . A A . 131 GLN CG 1 1
6 15541 1 1 131 GLN H H 13.508 7.315 -3.604 1.00 . A A . 131 GLN H 1 1
6 15542 1 1 131 GLN HA H 12.963 4.805 -4.754 1.00 . A A . 131 GLN HA 1 1
6 15543 1 1 131 GLN HB2 H 14.911 6.992 -5.236 1.00 . A A . 131 GLN HB2 1 1
6 15544 1 1 131 GLN HB3 H 15.305 5.418 -5.911 1.00 . A A . 131 GLN HB3 1 1
6 15545 1 1 131 GLN HE21 H 13.240 3.845 -6.464 1.00 . A A . 131 GLN HE21 1 1
6 15546 1 1 131 GLN HE22 H 13.483 3.286 -8.081 1.00 . A A . 131 GLN HE22 1 1
6 15547 1 1 131 GLN HG2 H 12.559 6.372 -6.379 1.00 . A A . 131 GLN HG2 1 1
6 15548 1 1 131 GLN HG3 H 13.844 7.271 -7.185 1.00 . A A . 131 GLN HG3 1 1
6 15549 1 1 131 GLN N N 13.300 6.369 -3.453 1.00 . A A . 131 GLN N 1 1
6 15550 1 1 131 GLN NE2 N 13.437 4.001 -7.411 1.00 . A A . 131 GLN NE2 1 1
6 15551 1 1 131 GLN O O 14.653 3.196 -3.823 1.00 . A A . 131 GLN O 1 1
6 15552 1 1 131 GLN OE1 O 13.908 5.538 -8.979 1.00 . A A . 131 GLN OE1 1 1
6 15553 1 1 132 ASP C C 16.051 3.346 -1.140 1.00 . A A . 132 ASP C 1 1
6 15554 1 1 132 ASP CA C 16.712 4.164 -2.246 1.00 . A A . 132 ASP CA 1 1
6 15555 1 1 132 ASP CB C 17.820 5.048 -1.664 1.00 . A A . 132 ASP CB 1 1
6 15556 1 1 132 ASP CG C 17.302 6.058 -0.659 1.00 . A A . 132 ASP CG 1 1
6 15557 1 1 132 ASP H H 15.773 5.949 -2.892 1.00 . A A . 132 ASP H 1 1
6 15558 1 1 132 ASP HA H 17.151 3.483 -2.960 1.00 . A A . 132 ASP HA 1 1
6 15559 1 1 132 ASP HB2 H 18.546 4.422 -1.169 1.00 . A A . 132 ASP HB2 1 1
6 15560 1 1 132 ASP HB3 H 18.303 5.583 -2.468 1.00 . A A . 132 ASP HB3 1 1
6 15561 1 1 132 ASP N N 15.728 4.972 -2.958 1.00 . A A . 132 ASP N 1 1
6 15562 1 1 132 ASP O O 16.535 2.273 -0.777 1.00 . A A . 132 ASP O 1 1
6 15563 1 1 132 ASP OD1 O 16.537 5.661 0.244 1.00 . A A . 132 ASP OD1 1 1
6 15564 1 1 132 ASP OD2 O 17.670 7.246 -0.772 1.00 . A A . 132 ASP OD2 1 1
6 15565 1 1 133 LEU C C 13.742 1.797 -0.018 1.00 . A A . 133 LEU C 1 1
6 15566 1 1 133 LEU CA C 14.222 3.166 0.458 1.00 . A A . 133 LEU CA 1 1
6 15567 1 1 133 LEU CB C 13.031 4.008 0.924 1.00 . A A . 133 LEU CB 1 1
6 15568 1 1 133 LEU CD1 C 11.534 4.804 2.772 1.00 . A A . 133 LEU CD1 1 1
6 15569 1 1 133 LEU CD2 C 12.696 2.595 2.966 1.00 . A A . 133 LEU CD2 1 1
6 15570 1 1 133 LEU CG C 12.793 4.018 2.435 1.00 . A A . 133 LEU CG 1 1
6 15571 1 1 133 LEU H H 14.604 4.715 -0.936 1.00 . A A . 133 LEU H 1 1
6 15572 1 1 133 LEU HA H 14.902 3.029 1.285 1.00 . A A . 133 LEU HA 1 1
6 15573 1 1 133 LEU HB2 H 13.189 5.027 0.599 1.00 . A A . 133 LEU HB2 1 1
6 15574 1 1 133 LEU HB3 H 12.140 3.631 0.445 1.00 . A A . 133 LEU HB3 1 1
6 15575 1 1 133 LEU HD11 H 11.295 5.470 1.956 1.00 . A A . 133 LEU HD11 1 1
6 15576 1 1 133 LEU HD12 H 11.699 5.381 3.670 1.00 . A A . 133 LEU HD12 1 1
6 15577 1 1 133 LEU HD13 H 10.714 4.120 2.930 1.00 . A A . 133 LEU HD13 1 1
6 15578 1 1 133 LEU HD21 H 12.448 1.926 2.156 1.00 . A A . 133 LEU HD21 1 1
6 15579 1 1 133 LEU HD22 H 11.929 2.544 3.724 1.00 . A A . 133 LEU HD22 1 1
6 15580 1 1 133 LEU HD23 H 13.645 2.306 3.394 1.00 . A A . 133 LEU HD23 1 1
6 15581 1 1 133 LEU HG H 13.628 4.502 2.921 1.00 . A A . 133 LEU HG 1 1
6 15582 1 1 133 LEU N N 14.943 3.856 -0.606 1.00 . A A . 133 LEU N 1 1
6 15583 1 1 133 LEU O O 13.893 0.797 0.683 1.00 . A A . 133 LEU O 1 1
6 15584 1 1 134 ALA C C 13.836 -0.452 -2.053 1.00 . A A . 134 ALA C 1 1
6 15585 1 1 134 ALA CA C 12.685 0.514 -1.797 1.00 . A A . 134 ALA CA 1 1
6 15586 1 1 134 ALA CB C 11.926 0.791 -3.086 1.00 . A A . 134 ALA CB 1 1
6 15587 1 1 134 ALA H H 13.089 2.590 -1.733 1.00 . A A . 134 ALA H 1 1
6 15588 1 1 134 ALA HA H 12.001 0.064 -1.091 1.00 . A A . 134 ALA HA 1 1
6 15589 1 1 134 ALA HB1 H 11.448 -0.116 -3.425 1.00 . A A . 134 ALA HB1 1 1
6 15590 1 1 134 ALA HB2 H 12.614 1.139 -3.842 1.00 . A A . 134 ALA HB2 1 1
6 15591 1 1 134 ALA HB3 H 11.175 1.547 -2.907 1.00 . A A . 134 ALA HB3 1 1
6 15592 1 1 134 ALA N N 13.175 1.760 -1.219 1.00 . A A . 134 ALA N 1 1
6 15593 1 1 134 ALA O O 13.707 -1.659 -1.847 1.00 . A A . 134 ALA O 1 1
6 15594 1 1 135 ARG C C 16.595 -1.471 -1.541 1.00 . A A . 135 ARG C 1 1
6 15595 1 1 135 ARG CA C 16.144 -0.719 -2.791 1.00 . A A . 135 ARG CA 1 1
6 15596 1 1 135 ARG CB C 17.273 0.176 -3.326 1.00 . A A . 135 ARG CB 1 1
6 15597 1 1 135 ARG CD C 19.055 0.310 -1.553 1.00 . A A . 135 ARG CD 1 1
6 15598 1 1 135 ARG CG C 18.675 -0.257 -2.913 1.00 . A A . 135 ARG CG 1 1
6 15599 1 1 135 ARG CZ C 21.232 1.438 -1.815 1.00 . A A . 135 ARG CZ 1 1
6 15600 1 1 135 ARG H H 15.003 1.058 -2.649 1.00 . A A . 135 ARG H 1 1
6 15601 1 1 135 ARG HA H 15.876 -1.439 -3.551 1.00 . A A . 135 ARG HA 1 1
6 15602 1 1 135 ARG HB2 H 17.230 0.179 -4.405 1.00 . A A . 135 ARG HB2 1 1
6 15603 1 1 135 ARG HB3 H 17.114 1.183 -2.969 1.00 . A A . 135 ARG HB3 1 1
6 15604 1 1 135 ARG HD2 H 18.621 1.293 -1.453 1.00 . A A . 135 ARG HD2 1 1
6 15605 1 1 135 ARG HD3 H 18.657 -0.336 -0.785 1.00 . A A . 135 ARG HD3 1 1
6 15606 1 1 135 ARG HE H 20.956 -0.325 -0.921 1.00 . A A . 135 ARG HE 1 1
6 15607 1 1 135 ARG HG2 H 18.709 -1.335 -2.864 1.00 . A A . 135 ARG HG2 1 1
6 15608 1 1 135 ARG HG3 H 19.382 0.094 -3.650 1.00 . A A . 135 ARG HG3 1 1
6 15609 1 1 135 ARG HH11 H 19.672 2.445 -2.618 1.00 . A A . 135 ARG HH11 1 1
6 15610 1 1 135 ARG HH12 H 21.213 3.217 -2.775 1.00 . A A . 135 ARG HH12 1 1
6 15611 1 1 135 ARG HH21 H 22.981 0.692 -1.128 1.00 . A A . 135 ARG HH21 1 1
6 15612 1 1 135 ARG HH22 H 23.091 2.223 -1.931 1.00 . A A . 135 ARG HH22 1 1
6 15613 1 1 135 ARG N N 14.964 0.089 -2.505 1.00 . A A . 135 ARG N 1 1
6 15614 1 1 135 ARG NE N 20.503 0.411 -1.384 1.00 . A A . 135 ARG NE 1 1
6 15615 1 1 135 ARG NH1 N 20.658 2.449 -2.455 1.00 . A A . 135 ARG NH1 1 1
6 15616 1 1 135 ARG NH2 N 22.542 1.452 -1.608 1.00 . A A . 135 ARG NH2 1 1
6 15617 1 1 135 ARG O O 17.112 -2.585 -1.626 1.00 . A A . 135 ARG O 1 1
6 15618 1 1 136 SER C C 15.906 -2.682 1.194 1.00 . A A . 136 SER C 1 1
6 15619 1 1 136 SER CA C 16.777 -1.465 0.885 1.00 . A A . 136 SER CA 1 1
6 15620 1 1 136 SER CB C 16.669 -0.446 2.020 1.00 . A A . 136 SER CB 1 1
6 15621 1 1 136 SER H H 15.975 0.032 -0.378 1.00 . A A . 136 SER H 1 1
6 15622 1 1 136 SER HA H 17.804 -1.787 0.800 1.00 . A A . 136 SER HA 1 1
6 15623 1 1 136 SER HB2 H 17.018 0.515 1.672 1.00 . A A . 136 SER HB2 1 1
6 15624 1 1 136 SER HB3 H 15.638 -0.363 2.330 1.00 . A A . 136 SER HB3 1 1
6 15625 1 1 136 SER HG H 16.877 -1.149 3.836 1.00 . A A . 136 SER HG 1 1
6 15626 1 1 136 SER N N 16.394 -0.854 -0.382 1.00 . A A . 136 SER N 1 1
6 15627 1 1 136 SER O O 16.266 -3.517 2.024 1.00 . A A . 136 SER O 1 1
6 15628 1 1 136 SER OG O 17.452 -0.837 3.134 1.00 . A A . 136 SER OG 1 1
6 15629 1 1 137 TYR C C 13.723 -4.757 -0.522 1.00 . A A . 137 TYR C 1 1
6 15630 1 1 137 TYR CA C 13.843 -3.892 0.733 1.00 . A A . 137 TYR CA 1 1
6 15631 1 1 137 TYR CB C 12.462 -3.372 1.142 1.00 . A A . 137 TYR CB 1 1
6 15632 1 1 137 TYR CD1 C 13.478 -2.263 3.173 1.00 . A A . 137 TYR CD1 1 1
6 15633 1 1 137 TYR CD2 C 11.590 -1.227 2.150 1.00 . A A . 137 TYR CD2 1 1
6 15634 1 1 137 TYR CE1 C 13.526 -1.255 4.116 1.00 . A A . 137 TYR CE1 1 1
6 15635 1 1 137 TYR CE2 C 11.632 -0.215 3.090 1.00 . A A . 137 TYR CE2 1 1
6 15636 1 1 137 TYR CG C 12.511 -2.267 2.175 1.00 . A A . 137 TYR CG 1 1
6 15637 1 1 137 TYR CZ C 12.601 -0.233 4.070 1.00 . A A . 137 TYR CZ 1 1
6 15638 1 1 137 TYR H H 14.524 -2.081 -0.124 1.00 . A A . 137 TYR H 1 1
6 15639 1 1 137 TYR HA H 14.238 -4.499 1.534 1.00 . A A . 137 TYR HA 1 1
6 15640 1 1 137 TYR HB2 H 11.959 -2.985 0.268 1.00 . A A . 137 TYR HB2 1 1
6 15641 1 1 137 TYR HB3 H 11.885 -4.187 1.552 1.00 . A A . 137 TYR HB3 1 1
6 15642 1 1 137 TYR HD1 H 14.201 -3.065 3.207 1.00 . A A . 137 TYR HD1 1 1
6 15643 1 1 137 TYR HD2 H 10.831 -1.215 1.381 1.00 . A A . 137 TYR HD2 1 1
6 15644 1 1 137 TYR HE1 H 14.285 -1.270 4.884 1.00 . A A . 137 TYR HE1 1 1
6 15645 1 1 137 TYR HE2 H 10.908 0.586 3.054 1.00 . A A . 137 TYR HE2 1 1
6 15646 1 1 137 TYR HH H 13.563 0.970 5.221 1.00 . A A . 137 TYR HH 1 1
6 15647 1 1 137 TYR N N 14.760 -2.776 0.524 1.00 . A A . 137 TYR N 1 1
6 15648 1 1 137 TYR O O 12.883 -5.654 -0.587 1.00 . A A . 137 TYR O 1 1
6 15649 1 1 137 TYR OH O 12.648 0.774 5.007 1.00 . A A . 137 TYR OH 1 1
6 15650 1 1 138 GLY C C 13.156 -5.262 -3.390 1.00 . A A . 138 GLY C 1 1
6 15651 1 1 138 GLY CA C 14.531 -5.250 -2.750 1.00 . A A . 138 GLY CA 1 1
6 15652 1 1 138 GLY H H 15.215 -3.759 -1.414 1.00 . A A . 138 GLY H 1 1
6 15653 1 1 138 GLY HA2 H 15.236 -4.822 -3.446 1.00 . A A . 138 GLY HA2 1 1
6 15654 1 1 138 GLY HA3 H 14.825 -6.267 -2.536 1.00 . A A . 138 GLY HA3 1 1
6 15655 1 1 138 GLY N N 14.565 -4.484 -1.517 1.00 . A A . 138 GLY N 1 1
6 15656 1 1 138 GLY O O 12.653 -6.317 -3.777 1.00 . A A . 138 GLY O 1 1
6 15657 1 1 139 ILE C C 11.163 -2.777 -5.058 1.00 . A A . 139 ILE C 1 1
6 15658 1 1 139 ILE CA C 11.224 -3.964 -4.099 1.00 . A A . 139 ILE CA 1 1
6 15659 1 1 139 ILE CB C 10.134 -3.803 -3.020 1.00 . A A . 139 ILE CB 1 1
6 15660 1 1 139 ILE CD1 C 9.360 -2.321 -1.099 1.00 . A A . 139 ILE CD1 1 1
6 15661 1 1 139 ILE CG1 C 10.389 -2.545 -2.186 1.00 . A A . 139 ILE CG1 1 1
6 15662 1 1 139 ILE CG2 C 10.081 -5.037 -2.129 1.00 . A A . 139 ILE CG2 1 1
6 15663 1 1 139 ILE H H 13.001 -3.281 -3.174 1.00 . A A . 139 ILE H 1 1
6 15664 1 1 139 ILE HA H 11.023 -4.871 -4.651 1.00 . A A . 139 ILE HA 1 1
6 15665 1 1 139 ILE HB H 9.180 -3.708 -3.517 1.00 . A A . 139 ILE HB 1 1
6 15666 1 1 139 ILE HD11 H 9.427 -3.115 -0.370 1.00 . A A . 139 ILE HD11 1 1
6 15667 1 1 139 ILE HD12 H 8.371 -2.316 -1.535 1.00 . A A . 139 ILE HD12 1 1
6 15668 1 1 139 ILE HD13 H 9.545 -1.373 -0.618 1.00 . A A . 139 ILE HD13 1 1
6 15669 1 1 139 ILE HG12 H 11.357 -2.625 -1.714 1.00 . A A . 139 ILE HG12 1 1
6 15670 1 1 139 ILE HG13 H 10.380 -1.682 -2.836 1.00 . A A . 139 ILE HG13 1 1
6 15671 1 1 139 ILE HG21 H 10.943 -5.659 -2.321 1.00 . A A . 139 ILE HG21 1 1
6 15672 1 1 139 ILE HG22 H 9.181 -5.595 -2.340 1.00 . A A . 139 ILE HG22 1 1
6 15673 1 1 139 ILE HG23 H 10.081 -4.733 -1.092 1.00 . A A . 139 ILE HG23 1 1
6 15674 1 1 139 ILE N N 12.548 -4.086 -3.502 1.00 . A A . 139 ILE N 1 1
6 15675 1 1 139 ILE O O 11.866 -1.784 -4.874 1.00 . A A . 139 ILE O 1 1
6 15676 1 1 140 PRO C C 9.542 -0.538 -6.488 1.00 . A A . 140 PRO C 1 1
6 15677 1 1 140 PRO CA C 10.167 -1.792 -7.088 1.00 . A A . 140 PRO CA 1 1
6 15678 1 1 140 PRO CB C 9.238 -2.401 -8.141 1.00 . A A . 140 PRO CB 1 1
6 15679 1 1 140 PRO CD C 9.439 -4.013 -6.391 1.00 . A A . 140 PRO CD 1 1
6 15680 1 1 140 PRO CG C 8.488 -3.464 -7.417 1.00 . A A . 140 PRO CG 1 1
6 15681 1 1 140 PRO HA H 11.115 -1.539 -7.541 1.00 . A A . 140 PRO HA 1 1
6 15682 1 1 140 PRO HB2 H 8.575 -1.638 -8.523 1.00 . A A . 140 PRO HB2 1 1
6 15683 1 1 140 PRO HB3 H 9.825 -2.813 -8.948 1.00 . A A . 140 PRO HB3 1 1
6 15684 1 1 140 PRO HD2 H 8.903 -4.324 -5.507 1.00 . A A . 140 PRO HD2 1 1
6 15685 1 1 140 PRO HD3 H 10.005 -4.835 -6.801 1.00 . A A . 140 PRO HD3 1 1
6 15686 1 1 140 PRO HG2 H 7.620 -3.038 -6.934 1.00 . A A . 140 PRO HG2 1 1
6 15687 1 1 140 PRO HG3 H 8.192 -4.241 -8.107 1.00 . A A . 140 PRO HG3 1 1
6 15688 1 1 140 PRO N N 10.316 -2.865 -6.098 1.00 . A A . 140 PRO N 1 1
6 15689 1 1 140 PRO O O 8.814 -0.608 -5.499 1.00 . A A . 140 PRO O 1 1
6 15690 1 1 141 TYR C C 8.520 2.595 -7.718 1.00 . A A . 141 TYR C 1 1
6 15691 1 1 141 TYR CA C 9.296 1.880 -6.615 1.00 . A A . 141 TYR CA 1 1
6 15692 1 1 141 TYR CB C 10.427 2.776 -6.108 1.00 . A A . 141 TYR CB 1 1
6 15693 1 1 141 TYR CD1 C 9.898 4.387 -4.239 1.00 . A A . 141 TYR CD1 1 1
6 15694 1 1 141 TYR CD2 C 9.572 5.123 -6.483 1.00 . A A . 141 TYR CD2 1 1
6 15695 1 1 141 TYR CE1 C 9.469 5.615 -3.770 1.00 . A A . 141 TYR CE1 1 1
6 15696 1 1 141 TYR CE2 C 9.142 6.353 -6.022 1.00 . A A . 141 TYR CE2 1 1
6 15697 1 1 141 TYR CG C 9.957 4.121 -5.600 1.00 . A A . 141 TYR CG 1 1
6 15698 1 1 141 TYR CZ C 9.093 6.593 -4.665 1.00 . A A . 141 TYR CZ 1 1
6 15699 1 1 141 TYR H H 10.419 0.603 -7.878 1.00 . A A . 141 TYR H 1 1
6 15700 1 1 141 TYR HA H 8.624 1.667 -5.799 1.00 . A A . 141 TYR HA 1 1
6 15701 1 1 141 TYR HB2 H 10.937 2.277 -5.298 1.00 . A A . 141 TYR HB2 1 1
6 15702 1 1 141 TYR HB3 H 11.126 2.951 -6.914 1.00 . A A . 141 TYR HB3 1 1
6 15703 1 1 141 TYR HD1 H 10.194 3.619 -3.540 1.00 . A A . 141 TYR HD1 1 1
6 15704 1 1 141 TYR HD2 H 9.611 4.931 -7.545 1.00 . A A . 141 TYR HD2 1 1
6 15705 1 1 141 TYR HE1 H 9.430 5.802 -2.708 1.00 . A A . 141 TYR HE1 1 1
6 15706 1 1 141 TYR HE2 H 8.847 7.119 -6.723 1.00 . A A . 141 TYR HE2 1 1
6 15707 1 1 141 TYR HH H 7.828 7.713 -3.746 1.00 . A A . 141 TYR HH 1 1
6 15708 1 1 141 TYR N N 9.832 0.610 -7.093 1.00 . A A . 141 TYR N 1 1
6 15709 1 1 141 TYR O O 8.978 2.679 -8.857 1.00 . A A . 141 TYR O 1 1
6 15710 1 1 141 TYR OH O 8.666 7.817 -4.202 1.00 . A A . 141 TYR OH 1 1
6 15711 1 1 142 ILE C C 5.805 5.011 -7.686 1.00 . A A . 142 ILE C 1 1
6 15712 1 1 142 ILE CA C 6.507 3.820 -8.333 1.00 . A A . 142 ILE CA 1 1
6 15713 1 1 142 ILE CB C 5.438 2.893 -8.945 1.00 . A A . 142 ILE CB 1 1
6 15714 1 1 142 ILE CD1 C 5.881 0.486 -8.244 1.00 . A A . 142 ILE CD1 1 1
6 15715 1 1 142 ILE CG1 C 6.044 1.538 -9.319 1.00 . A A . 142 ILE CG1 1 1
6 15716 1 1 142 ILE CG2 C 4.806 3.549 -10.164 1.00 . A A . 142 ILE CG2 1 1
6 15717 1 1 142 ILE H H 7.033 3.014 -6.446 1.00 . A A . 142 ILE H 1 1
6 15718 1 1 142 ILE HA H 7.143 4.178 -9.129 1.00 . A A . 142 ILE HA 1 1
6 15719 1 1 142 ILE HB H 4.662 2.741 -8.209 1.00 . A A . 142 ILE HB 1 1
6 15720 1 1 142 ILE HD11 H 5.497 -0.422 -8.684 1.00 . A A . 142 ILE HD11 1 1
6 15721 1 1 142 ILE HD12 H 5.191 0.842 -7.494 1.00 . A A . 142 ILE HD12 1 1
6 15722 1 1 142 ILE HD13 H 6.839 0.286 -7.786 1.00 . A A . 142 ILE HD13 1 1
6 15723 1 1 142 ILE HG12 H 5.566 1.172 -10.215 1.00 . A A . 142 ILE HG12 1 1
6 15724 1 1 142 ILE HG13 H 7.100 1.663 -9.506 1.00 . A A . 142 ILE HG13 1 1
6 15725 1 1 142 ILE HG21 H 5.248 3.141 -11.062 1.00 . A A . 142 ILE HG21 1 1
6 15726 1 1 142 ILE HG22 H 4.978 4.614 -10.130 1.00 . A A . 142 ILE HG22 1 1
6 15727 1 1 142 ILE HG23 H 3.743 3.356 -10.167 1.00 . A A . 142 ILE HG23 1 1
6 15728 1 1 142 ILE N N 7.344 3.111 -7.370 1.00 . A A . 142 ILE N 1 1
6 15729 1 1 142 ILE O O 5.049 4.852 -6.729 1.00 . A A . 142 ILE O 1 1
6 15730 1 1 143 GLU C C 3.995 7.537 -8.208 1.00 . A A . 143 GLU C 1 1
6 15731 1 1 143 GLU CA C 5.427 7.416 -7.697 1.00 . A A . 143 GLU CA 1 1
6 15732 1 1 143 GLU CB C 6.237 8.651 -8.101 1.00 . A A . 143 GLU CB 1 1
6 15733 1 1 143 GLU CD C 7.038 10.609 -6.717 1.00 . A A . 143 GLU CD 1 1
6 15734 1 1 143 GLU CG C 7.193 9.131 -7.019 1.00 . A A . 143 GLU CG 1 1
6 15735 1 1 143 GLU H H 6.655 6.270 -8.989 1.00 . A A . 143 GLU H 1 1
6 15736 1 1 143 GLU HA H 5.409 7.341 -6.620 1.00 . A A . 143 GLU HA 1 1
6 15737 1 1 143 GLU HB2 H 6.815 8.416 -8.982 1.00 . A A . 143 GLU HB2 1 1
6 15738 1 1 143 GLU HB3 H 5.555 9.456 -8.332 1.00 . A A . 143 GLU HB3 1 1
6 15739 1 1 143 GLU HG2 H 7.002 8.574 -6.115 1.00 . A A . 143 GLU HG2 1 1
6 15740 1 1 143 GLU HG3 H 8.206 8.950 -7.346 1.00 . A A . 143 GLU HG3 1 1
6 15741 1 1 143 GLU N N 6.050 6.204 -8.221 1.00 . A A . 143 GLU N 1 1
6 15742 1 1 143 GLU O O 3.751 7.474 -9.412 1.00 . A A . 143 GLU O 1 1
6 15743 1 1 143 GLU OE1 O 6.422 10.943 -5.683 1.00 . A A . 143 GLU OE1 1 1
6 15744 1 1 143 GLU OE2 O 7.534 11.434 -7.514 1.00 . A A . 143 GLU OE2 1 1
6 15745 1 1 144 THR C C 0.932 8.885 -6.838 1.00 . A A . 144 THR C 1 1
6 15746 1 1 144 THR CA C 1.643 7.813 -7.660 1.00 . A A . 144 THR CA 1 1
6 15747 1 1 144 THR CB C 0.938 6.465 -7.476 1.00 . A A . 144 THR CB 1 1
6 15748 1 1 144 THR CG2 C 1.790 5.280 -7.880 1.00 . A A . 144 THR CG2 1 1
6 15749 1 1 144 THR H H 3.300 7.734 -6.341 1.00 . A A . 144 THR H 1 1
6 15750 1 1 144 THR HA H 1.601 8.090 -8.702 1.00 . A A . 144 THR HA 1 1
6 15751 1 1 144 THR HB H 0.045 6.451 -8.083 1.00 . A A . 144 THR HB 1 1
6 15752 1 1 144 THR HG1 H 0.053 5.467 -6.042 1.00 . A A . 144 THR HG1 1 1
6 15753 1 1 144 THR HG21 H 1.302 4.365 -7.576 1.00 . A A . 144 THR HG21 1 1
6 15754 1 1 144 THR HG22 H 2.755 5.350 -7.399 1.00 . A A . 144 THR HG22 1 1
6 15755 1 1 144 THR HG23 H 1.922 5.279 -8.951 1.00 . A A . 144 THR HG23 1 1
6 15756 1 1 144 THR N N 3.049 7.699 -7.288 1.00 . A A . 144 THR N 1 1
6 15757 1 1 144 THR O O 1.349 9.209 -5.725 1.00 . A A . 144 THR O 1 1
6 15758 1 1 144 THR OG1 O 0.559 6.278 -6.124 1.00 . A A . 144 THR OG1 1 1
6 15759 1 1 145 SER C C -2.396 10.027 -6.608 1.00 . A A . 145 SER C 1 1
6 15760 1 1 145 SER CA C -0.933 10.453 -6.715 1.00 . A A . 145 SER CA 1 1
6 15761 1 1 145 SER CB C -0.824 11.788 -7.458 1.00 . A A . 145 SER CB 1 1
6 15762 1 1 145 SER H H -0.434 9.118 -8.280 1.00 . A A . 145 SER H 1 1
6 15763 1 1 145 SER HA H -0.533 10.571 -5.720 1.00 . A A . 145 SER HA 1 1
6 15764 1 1 145 SER HB2 H -0.134 11.684 -8.282 1.00 . A A . 145 SER HB2 1 1
6 15765 1 1 145 SER HB3 H -1.796 12.070 -7.836 1.00 . A A . 145 SER HB3 1 1
6 15766 1 1 145 SER HG H -1.046 13.465 -6.471 1.00 . A A . 145 SER HG 1 1
6 15767 1 1 145 SER N N -0.150 9.425 -7.393 1.00 . A A . 145 SER N 1 1
6 15768 1 1 145 SER O O -3.105 9.945 -7.611 1.00 . A A . 145 SER O 1 1
6 15769 1 1 145 SER OG O -0.355 12.812 -6.598 1.00 . A A . 145 SER OG 1 1
6 15770 1 1 146 ALA C C -5.221 10.391 -5.533 1.00 . A A . 146 ALA C 1 1
6 15771 1 1 146 ALA CA C -4.209 9.317 -5.141 1.00 . A A . 146 ALA CA 1 1
6 15772 1 1 146 ALA CB C -4.386 8.934 -3.679 1.00 . A A . 146 ALA CB 1 1
6 15773 1 1 146 ALA H H -2.218 9.824 -4.628 1.00 . A A . 146 ALA H 1 1
6 15774 1 1 146 ALA HA H -4.389 8.436 -5.739 1.00 . A A . 146 ALA HA 1 1
6 15775 1 1 146 ALA HB1 H -3.721 8.118 -3.437 1.00 . A A . 146 ALA HB1 1 1
6 15776 1 1 146 ALA HB2 H -5.408 8.629 -3.508 1.00 . A A . 146 ALA HB2 1 1
6 15777 1 1 146 ALA HB3 H -4.155 9.784 -3.054 1.00 . A A . 146 ALA HB3 1 1
6 15778 1 1 146 ALA N N -2.835 9.747 -5.385 1.00 . A A . 146 ALA N 1 1
6 15779 1 1 146 ALA O O -6.407 10.104 -5.693 1.00 . A A . 146 ALA O 1 1
6 15780 1 1 147 LYS C C -5.856 12.789 -7.555 1.00 . A A . 147 LYS C 1 1
6 15781 1 1 147 LYS CA C -5.638 12.732 -6.046 1.00 . A A . 147 LYS CA 1 1
6 15782 1 1 147 LYS CB C -5.060 14.060 -5.554 1.00 . A A . 147 LYS CB 1 1
6 15783 1 1 147 LYS CD C -6.574 15.196 -3.903 1.00 . A A . 147 LYS CD 1 1
6 15784 1 1 147 LYS CE C -7.958 15.813 -3.785 1.00 . A A . 147 LYS CE 1 1
6 15785 1 1 147 LYS CG C -6.109 15.140 -5.350 1.00 . A A . 147 LYS CG 1 1
6 15786 1 1 147 LYS H H -3.804 11.804 -5.536 1.00 . A A . 147 LYS H 1 1
6 15787 1 1 147 LYS HA H -6.590 12.566 -5.565 1.00 . A A . 147 LYS HA 1 1
6 15788 1 1 147 LYS HB2 H -4.558 13.893 -4.614 1.00 . A A . 147 LYS HB2 1 1
6 15789 1 1 147 LYS HB3 H -4.342 14.417 -6.278 1.00 . A A . 147 LYS HB3 1 1
6 15790 1 1 147 LYS HD2 H -6.604 14.192 -3.506 1.00 . A A . 147 LYS HD2 1 1
6 15791 1 1 147 LYS HD3 H -5.874 15.790 -3.334 1.00 . A A . 147 LYS HD3 1 1
6 15792 1 1 147 LYS HE2 H -8.689 15.095 -4.125 1.00 . A A . 147 LYS HE2 1 1
6 15793 1 1 147 LYS HE3 H -8.144 16.052 -2.749 1.00 . A A . 147 LYS HE3 1 1
6 15794 1 1 147 LYS HG2 H -5.685 16.096 -5.618 1.00 . A A . 147 LYS HG2 1 1
6 15795 1 1 147 LYS HG3 H -6.958 14.929 -5.984 1.00 . A A . 147 LYS HG3 1 1
6 15796 1 1 147 LYS HZ1 H -8.816 17.673 -4.196 1.00 . A A . 147 LYS HZ1 1 1
6 15797 1 1 147 LYS HZ2 H -8.348 16.816 -5.576 1.00 . A A . 147 LYS HZ2 1 1
6 15798 1 1 147 LYS HZ3 H -7.179 17.567 -4.611 1.00 . A A . 147 LYS HZ3 1 1
6 15799 1 1 147 LYS N N -4.756 11.628 -5.680 1.00 . A A . 147 LYS N 1 1
6 15800 1 1 147 LYS NZ N -8.084 17.054 -4.599 1.00 . A A . 147 LYS NZ 1 1
6 15801 1 1 147 LYS O O -6.898 13.249 -8.022 1.00 . A A . 147 LYS O 1 1
6 15802 1 1 148 THR C C -5.098 10.922 -10.337 1.00 . A A . 148 THR C 1 1
6 15803 1 1 148 THR CA C -4.959 12.336 -9.771 1.00 . A A . 148 THR CA 1 1
6 15804 1 1 148 THR CB C -3.727 13.015 -10.375 1.00 . A A . 148 THR CB 1 1
6 15805 1 1 148 THR CG2 C -3.289 14.250 -9.618 1.00 . A A . 148 THR CG2 1 1
6 15806 1 1 148 THR H H -4.059 11.977 -7.886 1.00 . A A . 148 THR H 1 1
6 15807 1 1 148 THR HA H -5.836 12.904 -10.042 1.00 . A A . 148 THR HA 1 1
6 15808 1 1 148 THR HB H -3.954 13.313 -11.389 1.00 . A A . 148 THR HB 1 1
6 15809 1 1 148 THR HG1 H -2.595 11.620 -9.594 1.00 . A A . 148 THR HG1 1 1
6 15810 1 1 148 THR HG21 H -2.920 14.988 -10.314 1.00 . A A . 148 THR HG21 1 1
6 15811 1 1 148 THR HG22 H -2.506 13.987 -8.922 1.00 . A A . 148 THR HG22 1 1
6 15812 1 1 148 THR HG23 H -4.130 14.657 -9.076 1.00 . A A . 148 THR HG23 1 1
6 15813 1 1 148 THR N N -4.868 12.327 -8.314 1.00 . A A . 148 THR N 1 1
6 15814 1 1 148 THR O O -5.238 10.745 -11.547 1.00 . A A . 148 THR O 1 1
6 15815 1 1 148 THR OG1 O -2.628 12.121 -10.412 1.00 . A A . 148 THR OG1 1 1
6 15816 1 1 149 ARG C C -4.083 8.179 -10.897 1.00 . A A . 149 ARG C 1 1
6 15817 1 1 149 ARG CA C -5.178 8.529 -9.895 1.00 . A A . 149 ARG CA 1 1
6 15818 1 1 149 ARG CB C -6.554 8.283 -10.519 1.00 . A A . 149 ARG CB 1 1
6 15819 1 1 149 ARG CD C -6.244 5.799 -10.753 1.00 . A A . 149 ARG CD 1 1
6 15820 1 1 149 ARG CG C -7.127 6.910 -10.209 1.00 . A A . 149 ARG CG 1 1
6 15821 1 1 149 ARG CZ C -7.752 4.016 -11.543 1.00 . A A . 149 ARG CZ 1 1
6 15822 1 1 149 ARG H H -4.942 10.113 -8.511 1.00 . A A . 149 ARG H 1 1
6 15823 1 1 149 ARG HA H -5.069 7.900 -9.024 1.00 . A A . 149 ARG HA 1 1
6 15824 1 1 149 ARG HB2 H -7.242 9.028 -10.149 1.00 . A A . 149 ARG HB2 1 1
6 15825 1 1 149 ARG HB3 H -6.473 8.382 -11.591 1.00 . A A . 149 ARG HB3 1 1
6 15826 1 1 149 ARG HD2 H -6.028 6.004 -11.791 1.00 . A A . 149 ARG HD2 1 1
6 15827 1 1 149 ARG HD3 H -5.321 5.783 -10.192 1.00 . A A . 149 ARG HD3 1 1
6 15828 1 1 149 ARG HE H -6.651 3.931 -9.881 1.00 . A A . 149 ARG HE 1 1
6 15829 1 1 149 ARG HG2 H -7.208 6.798 -9.138 1.00 . A A . 149 ARG HG2 1 1
6 15830 1 1 149 ARG HG3 H -8.107 6.830 -10.656 1.00 . A A . 149 ARG HG3 1 1
6 15831 1 1 149 ARG HH11 H -7.706 5.656 -12.728 1.00 . A A . 149 ARG HH11 1 1
6 15832 1 1 149 ARG HH12 H -8.750 4.383 -13.263 1.00 . A A . 149 ARG HH12 1 1
6 15833 1 1 149 ARG HH21 H -8.025 2.258 -10.585 1.00 . A A . 149 ARG HH21 1 1
6 15834 1 1 149 ARG HH22 H -8.932 2.455 -12.048 1.00 . A A . 149 ARG HH22 1 1
6 15835 1 1 149 ARG N N -5.058 9.918 -9.464 1.00 . A A . 149 ARG N 1 1
6 15836 1 1 149 ARG NE N -6.883 4.489 -10.652 1.00 . A A . 149 ARG NE 1 1
6 15837 1 1 149 ARG NH1 N -8.097 4.746 -12.598 1.00 . A A . 149 ARG NH1 1 1
6 15838 1 1 149 ARG NH2 N -8.280 2.811 -11.379 1.00 . A A . 149 ARG NH2 1 1
6 15839 1 1 149 ARG O O -4.298 7.394 -11.820 1.00 . A A . 149 ARG O 1 1
6 15840 1 1 150 GLN C C -0.773 7.578 -10.951 1.00 . A A . 150 GLN C 1 1
6 15841 1 1 150 GLN CA C -1.779 8.526 -11.598 1.00 . A A . 150 GLN CA 1 1
6 15842 1 1 150 GLN CB C -1.095 9.848 -11.958 1.00 . A A . 150 GLN CB 1 1
6 15843 1 1 150 GLN CD C 1.355 10.409 -12.228 1.00 . A A . 150 GLN CD 1 1
6 15844 1 1 150 GLN CG C 0.157 9.681 -12.806 1.00 . A A . 150 GLN CG 1 1
6 15845 1 1 150 GLN H H -2.800 9.389 -9.957 1.00 . A A . 150 GLN H 1 1
6 15846 1 1 150 GLN HA H -2.158 8.070 -12.499 1.00 . A A . 150 GLN HA 1 1
6 15847 1 1 150 GLN HB2 H -1.794 10.463 -12.505 1.00 . A A . 150 GLN HB2 1 1
6 15848 1 1 150 GLN HB3 H -0.821 10.357 -11.045 1.00 . A A . 150 GLN HB3 1 1
6 15849 1 1 150 GLN HE21 H 0.221 11.984 -11.796 1.00 . A A . 150 GLN HE21 1 1
6 15850 1 1 150 GLN HE22 H 1.889 12.122 -11.371 1.00 . A A . 150 GLN HE22 1 1
6 15851 1 1 150 GLN HG2 H 0.394 8.629 -12.873 1.00 . A A . 150 GLN HG2 1 1
6 15852 1 1 150 GLN HG3 H -0.039 10.068 -13.794 1.00 . A A . 150 GLN HG3 1 1
6 15853 1 1 150 GLN N N -2.909 8.771 -10.710 1.00 . A A . 150 GLN N 1 1
6 15854 1 1 150 GLN NE2 N 1.133 11.628 -11.750 1.00 . A A . 150 GLN NE2 1 1
6 15855 1 1 150 GLN O O -0.200 7.886 -9.908 1.00 . A A . 150 GLN O 1 1
6 15856 1 1 150 GLN OE1 O 2.468 9.883 -12.211 1.00 . A A . 150 GLN OE1 1 1
6 15857 1 1 151 GLY C C -0.217 4.559 -9.988 1.00 . A A . 151 GLY C 1 1
6 15858 1 1 151 GLY CA C 0.382 5.457 -11.057 1.00 . A A . 151 GLY CA 1 1
6 15859 1 1 151 GLY H H -1.043 6.238 -12.414 1.00 . A A . 151 GLY H 1 1
6 15860 1 1 151 GLY HA2 H 0.733 4.840 -11.871 1.00 . A A . 151 GLY HA2 1 1
6 15861 1 1 151 GLY HA3 H 1.223 5.986 -10.635 1.00 . A A . 151 GLY HA3 1 1
6 15862 1 1 151 GLY N N -0.561 6.428 -11.582 1.00 . A A . 151 GLY N 1 1
6 15863 1 1 151 GLY O O 0.418 3.597 -9.558 1.00 . A A . 151 GLY O 1 1
6 15864 1 1 152 VAL C C -2.181 2.602 -8.940 1.00 . A A . 152 VAL C 1 1
6 15865 1 1 152 VAL CA C -2.105 4.069 -8.530 1.00 . A A . 152 VAL CA 1 1
6 15866 1 1 152 VAL CB C -3.528 4.587 -8.246 1.00 . A A . 152 VAL CB 1 1
6 15867 1 1 152 VAL CG1 C -4.145 3.844 -7.070 1.00 . A A . 152 VAL CG1 1 1
6 15868 1 1 152 VAL CG2 C -3.509 6.086 -7.985 1.00 . A A . 152 VAL CG2 1 1
6 15869 1 1 152 VAL H H -1.901 5.643 -9.931 1.00 . A A . 152 VAL H 1 1
6 15870 1 1 152 VAL HA H -1.527 4.147 -7.620 1.00 . A A . 152 VAL HA 1 1
6 15871 1 1 152 VAL HB H -4.138 4.403 -9.118 1.00 . A A . 152 VAL HB 1 1
6 15872 1 1 152 VAL HG11 H -4.087 2.780 -7.246 1.00 . A A . 152 VAL HG11 1 1
6 15873 1 1 152 VAL HG12 H -5.179 4.136 -6.961 1.00 . A A . 152 VAL HG12 1 1
6 15874 1 1 152 VAL HG13 H -3.605 4.089 -6.167 1.00 . A A . 152 VAL HG13 1 1
6 15875 1 1 152 VAL HG21 H -2.633 6.340 -7.408 1.00 . A A . 152 VAL HG21 1 1
6 15876 1 1 152 VAL HG22 H -4.396 6.367 -7.435 1.00 . A A . 152 VAL HG22 1 1
6 15877 1 1 152 VAL HG23 H -3.487 6.615 -8.926 1.00 . A A . 152 VAL HG23 1 1
6 15878 1 1 152 VAL N N -1.439 4.866 -9.555 1.00 . A A . 152 VAL N 1 1
6 15879 1 1 152 VAL O O -1.882 1.708 -8.148 1.00 . A A . 152 VAL O 1 1
6 15880 1 1 153 GLU C C -1.315 0.353 -10.819 1.00 . A A . 153 GLU C 1 1
6 15881 1 1 153 GLU CA C -2.690 1.003 -10.702 1.00 . A A . 153 GLU CA 1 1
6 15882 1 1 153 GLU CB C -3.384 1.010 -12.066 1.00 . A A . 153 GLU CB 1 1
6 15883 1 1 153 GLU CD C -5.538 0.689 -13.348 1.00 . A A . 153 GLU CD 1 1
6 15884 1 1 153 GLU CG C -4.888 0.806 -11.983 1.00 . A A . 153 GLU CG 1 1
6 15885 1 1 153 GLU H H -2.801 3.115 -10.770 1.00 . A A . 153 GLU H 1 1
6 15886 1 1 153 GLU HA H -3.287 0.432 -10.008 1.00 . A A . 153 GLU HA 1 1
6 15887 1 1 153 GLU HB2 H -3.196 1.959 -12.547 1.00 . A A . 153 GLU HB2 1 1
6 15888 1 1 153 GLU HB3 H -2.968 0.220 -12.673 1.00 . A A . 153 GLU HB3 1 1
6 15889 1 1 153 GLU HG2 H -5.085 -0.100 -11.429 1.00 . A A . 153 GLU HG2 1 1
6 15890 1 1 153 GLU HG3 H -5.323 1.647 -11.463 1.00 . A A . 153 GLU HG3 1 1
6 15891 1 1 153 GLU N N -2.579 2.361 -10.185 1.00 . A A . 153 GLU N 1 1
6 15892 1 1 153 GLU O O -1.147 -0.827 -10.515 1.00 . A A . 153 GLU O 1 1
6 15893 1 1 153 GLU OE1 O -4.802 0.630 -14.355 1.00 . A A . 153 GLU OE1 1 1
6 15894 1 1 153 GLU OE2 O -6.785 0.657 -13.410 1.00 . A A . 153 GLU OE2 1 1
6 15895 1 1 154 ASP C C 1.571 0.111 -10.092 1.00 . A A . 154 ASP C 1 1
6 15896 1 1 154 ASP CA C 1.028 0.636 -11.419 1.00 . A A . 154 ASP CA 1 1
6 15897 1 1 154 ASP CB C 1.937 1.744 -11.957 1.00 . A A . 154 ASP CB 1 1
6 15898 1 1 154 ASP CG C 2.716 1.310 -13.183 1.00 . A A . 154 ASP CG 1 1
6 15899 1 1 154 ASP H H -0.530 2.066 -11.488 1.00 . A A . 154 ASP H 1 1
6 15900 1 1 154 ASP HA H 1.005 -0.176 -12.131 1.00 . A A . 154 ASP HA 1 1
6 15901 1 1 154 ASP HB2 H 1.333 2.599 -12.222 1.00 . A A . 154 ASP HB2 1 1
6 15902 1 1 154 ASP HB3 H 2.641 2.031 -11.189 1.00 . A A . 154 ASP HB3 1 1
6 15903 1 1 154 ASP N N -0.334 1.133 -11.262 1.00 . A A . 154 ASP N 1 1
6 15904 1 1 154 ASP O O 2.112 -0.992 -10.022 1.00 . A A . 154 ASP O 1 1
6 15905 1 1 154 ASP OD1 O 2.860 0.087 -13.392 1.00 . A A . 154 ASP OD1 1 1
6 15906 1 1 154 ASP OD2 O 3.180 2.192 -13.935 1.00 . A A . 154 ASP OD2 1 1
6 15907 1 1 155 ALA C C 1.163 -0.703 -7.202 1.00 . A A . 155 ALA C 1 1
6 15908 1 1 155 ALA CA C 1.891 0.535 -7.716 1.00 . A A . 155 ALA CA 1 1
6 15909 1 1 155 ALA CB C 1.708 1.696 -6.749 1.00 . A A . 155 ALA CB 1 1
6 15910 1 1 155 ALA H H 0.981 1.779 -9.164 1.00 . A A . 155 ALA H 1 1
6 15911 1 1 155 ALA HA H 2.947 0.318 -7.783 1.00 . A A . 155 ALA HA 1 1
6 15912 1 1 155 ALA HB1 H 1.777 1.334 -5.734 1.00 . A A . 155 ALA HB1 1 1
6 15913 1 1 155 ALA HB2 H 0.738 2.145 -6.905 1.00 . A A . 155 ALA HB2 1 1
6 15914 1 1 155 ALA HB3 H 2.478 2.434 -6.921 1.00 . A A . 155 ALA HB3 1 1
6 15915 1 1 155 ALA N N 1.420 0.912 -9.043 1.00 . A A . 155 ALA N 1 1
6 15916 1 1 155 ALA O O 1.787 -1.644 -6.711 1.00 . A A . 155 ALA O 1 1
6 15917 1 1 156 PHE C C -0.727 -3.061 -7.699 1.00 . A A . 156 PHE C 1 1
6 15918 1 1 156 PHE CA C -0.981 -1.811 -6.860 1.00 . A A . 156 PHE CA 1 1
6 15919 1 1 156 PHE CB C -2.462 -1.434 -6.922 1.00 . A A . 156 PHE CB 1 1
6 15920 1 1 156 PHE CD1 C -2.183 0.582 -5.447 1.00 . A A . 156 PHE CD1 1 1
6 15921 1 1 156 PHE CD2 C -4.056 -0.846 -5.076 1.00 . A A . 156 PHE CD2 1 1
6 15922 1 1 156 PHE CE1 C -2.595 1.396 -4.409 1.00 . A A . 156 PHE CE1 1 1
6 15923 1 1 156 PHE CE2 C -4.473 -0.036 -4.037 1.00 . A A . 156 PHE CE2 1 1
6 15924 1 1 156 PHE CG C -2.908 -0.548 -5.792 1.00 . A A . 156 PHE CG 1 1
6 15925 1 1 156 PHE CZ C -3.741 1.087 -3.704 1.00 . A A . 156 PHE CZ 1 1
6 15926 1 1 156 PHE H H -0.599 0.088 -7.714 1.00 . A A . 156 PHE H 1 1
6 15927 1 1 156 PHE HA H -0.715 -2.020 -5.835 1.00 . A A . 156 PHE HA 1 1
6 15928 1 1 156 PHE HB2 H -2.654 -0.911 -7.847 1.00 . A A . 156 PHE HB2 1 1
6 15929 1 1 156 PHE HB3 H -3.057 -2.335 -6.894 1.00 . A A . 156 PHE HB3 1 1
6 15930 1 1 156 PHE HD1 H -1.287 0.826 -5.998 1.00 . A A . 156 PHE HD1 1 1
6 15931 1 1 156 PHE HD2 H -4.628 -1.724 -5.336 1.00 . A A . 156 PHE HD2 1 1
6 15932 1 1 156 PHE HE1 H -2.021 2.274 -4.150 1.00 . A A . 156 PHE HE1 1 1
6 15933 1 1 156 PHE HE2 H -5.370 -0.280 -3.487 1.00 . A A . 156 PHE HE2 1 1
6 15934 1 1 156 PHE HZ H -4.065 1.722 -2.892 1.00 . A A . 156 PHE HZ 1 1
6 15935 1 1 156 PHE N N -0.161 -0.693 -7.316 1.00 . A A . 156 PHE N 1 1
6 15936 1 1 156 PHE O O -0.513 -4.148 -7.161 1.00 . A A . 156 PHE O 1 1
6 15937 1 1 157 TYR C C 0.811 -4.688 -9.665 1.00 . A A . 157 TYR C 1 1
6 15938 1 1 157 TYR CA C -0.534 -4.017 -9.932 1.00 . A A . 157 TYR CA 1 1
6 15939 1 1 157 TYR CB C -0.586 -3.533 -11.383 1.00 . A A . 157 TYR CB 1 1
6 15940 1 1 157 TYR CD1 C -2.317 -3.808 -13.202 1.00 . A A . 157 TYR CD1 1 1
6 15941 1 1 157 TYR CD2 C -2.980 -2.744 -11.174 1.00 . A A . 157 TYR CD2 1 1
6 15942 1 1 157 TYR CE1 C -3.592 -3.647 -13.709 1.00 . A A . 157 TYR CE1 1 1
6 15943 1 1 157 TYR CE2 C -4.258 -2.581 -11.675 1.00 . A A . 157 TYR CE2 1 1
6 15944 1 1 157 TYR CG C -1.988 -3.361 -11.928 1.00 . A A . 157 TYR CG 1 1
6 15945 1 1 157 TYR CZ C -4.558 -3.033 -12.942 1.00 . A A . 157 TYR CZ 1 1
6 15946 1 1 157 TYR H H -0.934 -2.011 -9.386 1.00 . A A . 157 TYR H 1 1
6 15947 1 1 157 TYR HA H -1.321 -4.738 -9.773 1.00 . A A . 157 TYR HA 1 1
6 15948 1 1 157 TYR HB2 H -0.087 -2.579 -11.453 1.00 . A A . 157 TYR HB2 1 1
6 15949 1 1 157 TYR HB3 H -0.073 -4.248 -12.010 1.00 . A A . 157 TYR HB3 1 1
6 15950 1 1 157 TYR HD1 H -1.559 -4.290 -13.800 1.00 . A A . 157 TYR HD1 1 1
6 15951 1 1 157 TYR HD2 H -2.743 -2.391 -10.182 1.00 . A A . 157 TYR HD2 1 1
6 15952 1 1 157 TYR HE1 H -3.827 -4.002 -14.701 1.00 . A A . 157 TYR HE1 1 1
6 15953 1 1 157 TYR HE2 H -5.014 -2.099 -11.074 1.00 . A A . 157 TYR HE2 1 1
6 15954 1 1 157 TYR HH H -5.853 -2.094 -14.009 1.00 . A A . 157 TYR HH 1 1
6 15955 1 1 157 TYR N N -0.756 -2.901 -9.018 1.00 . A A . 157 TYR N 1 1
6 15956 1 1 157 TYR O O 0.919 -5.915 -9.678 1.00 . A A . 157 TYR O 1 1
6 15957 1 1 157 TYR OH O -5.829 -2.869 -13.444 1.00 . A A . 157 TYR OH 1 1
6 15958 1 1 158 THR C C 3.199 -5.316 -7.966 1.00 . A A . 158 THR C 1 1
6 15959 1 1 158 THR CA C 3.178 -4.382 -9.174 1.00 . A A . 158 THR CA 1 1
6 15960 1 1 158 THR CB C 4.144 -3.217 -8.949 1.00 . A A . 158 THR CB 1 1
6 15961 1 1 158 THR CG2 C 5.561 -3.658 -8.652 1.00 . A A . 158 THR CG2 1 1
6 15962 1 1 158 THR H H 1.686 -2.906 -9.444 1.00 . A A . 158 THR H 1 1
6 15963 1 1 158 THR HA H 3.496 -4.935 -10.045 1.00 . A A . 158 THR HA 1 1
6 15964 1 1 158 THR HB H 3.796 -2.632 -8.109 1.00 . A A . 158 THR HB 1 1
6 15965 1 1 158 THR HG1 H 4.071 -1.461 -9.815 1.00 . A A . 158 THR HG1 1 1
6 15966 1 1 158 THR HG21 H 5.916 -4.290 -9.452 1.00 . A A . 158 THR HG21 1 1
6 15967 1 1 158 THR HG22 H 5.578 -4.209 -7.723 1.00 . A A . 158 THR HG22 1 1
6 15968 1 1 158 THR HG23 H 6.198 -2.791 -8.568 1.00 . A A . 158 THR HG23 1 1
6 15969 1 1 158 THR N N 1.835 -3.874 -9.434 1.00 . A A . 158 THR N 1 1
6 15970 1 1 158 THR O O 3.934 -6.303 -7.948 1.00 . A A . 158 THR O 1 1
6 15971 1 1 158 THR OG1 O 4.187 -2.375 -10.088 1.00 . A A . 158 THR OG1 1 1
6 15972 1 1 159 LEU C C 1.857 -7.219 -6.027 1.00 . A A . 159 LEU C 1 1
6 15973 1 1 159 LEU CA C 2.345 -5.801 -5.739 1.00 . A A . 159 LEU CA 1 1
6 15974 1 1 159 LEU CB C 1.432 -5.140 -4.707 1.00 . A A . 159 LEU CB 1 1
6 15975 1 1 159 LEU CD1 C 1.363 -7.049 -3.082 1.00 . A A . 159 LEU CD1 1 1
6 15976 1 1 159 LEU CD2 C 3.099 -5.267 -2.838 1.00 . A A . 159 LEU CD2 1 1
6 15977 1 1 159 LEU CG C 1.669 -5.570 -3.258 1.00 . A A . 159 LEU CG 1 1
6 15978 1 1 159 LEU H H 1.844 -4.190 -7.020 1.00 . A A . 159 LEU H 1 1
6 15979 1 1 159 LEU HA H 3.345 -5.855 -5.334 1.00 . A A . 159 LEU HA 1 1
6 15980 1 1 159 LEU HB2 H 1.568 -4.070 -4.771 1.00 . A A . 159 LEU HB2 1 1
6 15981 1 1 159 LEU HB3 H 0.409 -5.370 -4.964 1.00 . A A . 159 LEU HB3 1 1
6 15982 1 1 159 LEU HD11 H 0.885 -7.206 -2.127 1.00 . A A . 159 LEU HD11 1 1
6 15983 1 1 159 LEU HD12 H 2.282 -7.615 -3.121 1.00 . A A . 159 LEU HD12 1 1
6 15984 1 1 159 LEU HD13 H 0.705 -7.378 -3.871 1.00 . A A . 159 LEU HD13 1 1
6 15985 1 1 159 LEU HD21 H 3.329 -4.236 -3.060 1.00 . A A . 159 LEU HD21 1 1
6 15986 1 1 159 LEU HD22 H 3.777 -5.911 -3.379 1.00 . A A . 159 LEU HD22 1 1
6 15987 1 1 159 LEU HD23 H 3.207 -5.441 -1.778 1.00 . A A . 159 LEU HD23 1 1
6 15988 1 1 159 LEU HG H 1.006 -5.014 -2.612 1.00 . A A . 159 LEU HG 1 1
6 15989 1 1 159 LEU N N 2.401 -4.993 -6.954 1.00 . A A . 159 LEU N 1 1
6 15990 1 1 159 LEU O O 2.429 -8.189 -5.532 1.00 . A A . 159 LEU O 1 1
6 15991 1 1 160 VAL C C 1.286 -9.530 -7.835 1.00 . A A . 160 VAL C 1 1
6 15992 1 1 160 VAL CA C 0.242 -8.644 -7.157 1.00 . A A . 160 VAL CA 1 1
6 15993 1 1 160 VAL CB C -1.016 -8.509 -8.054 1.00 . A A . 160 VAL CB 1 1
6 15994 1 1 160 VAL CG1 C -0.846 -9.233 -9.385 1.00 . A A . 160 VAL CG1 1 1
6 15995 1 1 160 VAL CG2 C -2.245 -9.025 -7.319 1.00 . A A . 160 VAL CG2 1 1
6 15996 1 1 160 VAL H H 0.376 -6.530 -7.185 1.00 . A A . 160 VAL H 1 1
6 15997 1 1 160 VAL HA H -0.056 -9.116 -6.231 1.00 . A A . 160 VAL HA 1 1
6 15998 1 1 160 VAL HB H -1.169 -7.460 -8.262 1.00 . A A . 160 VAL HB 1 1
6 15999 1 1 160 VAL HG11 H -0.022 -8.795 -9.930 1.00 . A A . 160 VAL HG11 1 1
6 16000 1 1 160 VAL HG12 H -1.751 -9.139 -9.964 1.00 . A A . 160 VAL HG12 1 1
6 16001 1 1 160 VAL HG13 H -0.643 -10.278 -9.203 1.00 . A A . 160 VAL HG13 1 1
6 16002 1 1 160 VAL HG21 H -2.118 -10.074 -7.098 1.00 . A A . 160 VAL HG21 1 1
6 16003 1 1 160 VAL HG22 H -3.118 -8.891 -7.940 1.00 . A A . 160 VAL HG22 1 1
6 16004 1 1 160 VAL HG23 H -2.371 -8.476 -6.398 1.00 . A A . 160 VAL HG23 1 1
6 16005 1 1 160 VAL N N 0.798 -7.337 -6.822 1.00 . A A . 160 VAL N 1 1
6 16006 1 1 160 VAL O O 1.348 -10.733 -7.584 1.00 . A A . 160 VAL O 1 1
6 16007 1 1 161 ARG C C 3.990 -10.486 -8.450 1.00 . A A . 161 ARG C 1 1
6 16008 1 1 161 ARG CA C 3.136 -9.669 -9.415 1.00 . A A . 161 ARG CA 1 1
6 16009 1 1 161 ARG CB C 4.024 -8.707 -10.208 1.00 . A A . 161 ARG CB 1 1
6 16010 1 1 161 ARG CD C 4.171 -6.956 -12.006 1.00 . A A . 161 ARG CD 1 1
6 16011 1 1 161 ARG CG C 3.246 -7.743 -11.089 1.00 . A A . 161 ARG CG 1 1
6 16012 1 1 161 ARG CZ C 3.998 -5.595 -14.053 1.00 . A A . 161 ARG CZ 1 1
6 16013 1 1 161 ARG H H 2.000 -7.968 -8.859 1.00 . A A . 161 ARG H 1 1
6 16014 1 1 161 ARG HA H 2.647 -10.342 -10.102 1.00 . A A . 161 ARG HA 1 1
6 16015 1 1 161 ARG HB2 H 4.616 -8.128 -9.514 1.00 . A A . 161 ARG HB2 1 1
6 16016 1 1 161 ARG HB3 H 4.685 -9.283 -10.837 1.00 . A A . 161 ARG HB3 1 1
6 16017 1 1 161 ARG HD2 H 4.753 -6.271 -11.407 1.00 . A A . 161 ARG HD2 1 1
6 16018 1 1 161 ARG HD3 H 4.833 -7.647 -12.507 1.00 . A A . 161 ARG HD3 1 1
6 16019 1 1 161 ARG HE H 2.459 -6.129 -12.900 1.00 . A A . 161 ARG HE 1 1
6 16020 1 1 161 ARG HG2 H 2.550 -8.305 -11.694 1.00 . A A . 161 ARG HG2 1 1
6 16021 1 1 161 ARG HG3 H 2.704 -7.052 -10.460 1.00 . A A . 161 ARG HG3 1 1
6 16022 1 1 161 ARG HH11 H 5.881 -6.168 -13.586 1.00 . A A . 161 ARG HH11 1 1
6 16023 1 1 161 ARG HH12 H 5.731 -5.210 -15.021 1.00 . A A . 161 ARG HH12 1 1
6 16024 1 1 161 ARG HH21 H 2.260 -4.870 -14.786 1.00 . A A . 161 ARG HH21 1 1
6 16025 1 1 161 ARG HH22 H 3.676 -4.473 -15.702 1.00 . A A . 161 ARG HH22 1 1
6 16026 1 1 161 ARG N N 2.099 -8.929 -8.698 1.00 . A A . 161 ARG N 1 1
6 16027 1 1 161 ARG NE N 3.430 -6.196 -13.009 1.00 . A A . 161 ARG NE 1 1
6 16028 1 1 161 ARG NH1 N 5.311 -5.664 -14.235 1.00 . A A . 161 ARG NH1 1 1
6 16029 1 1 161 ARG NH2 N 3.250 -4.925 -14.918 1.00 . A A . 161 ARG NH2 1 1
6 16030 1 1 161 ARG O O 4.290 -11.653 -8.707 1.00 . A A . 161 ARG O 1 1
6 16031 1 1 162 GLU C C 4.400 -11.624 -5.619 1.00 . A A . 162 GLU C 1 1
6 16032 1 1 162 GLU CA C 5.195 -10.535 -6.336 1.00 . A A . 162 GLU CA 1 1
6 16033 1 1 162 GLU CB C 5.726 -9.520 -5.324 1.00 . A A . 162 GLU CB 1 1
6 16034 1 1 162 GLU CD C 8.004 -8.889 -6.216 1.00 . A A . 162 GLU CD 1 1
6 16035 1 1 162 GLU CG C 6.583 -8.432 -5.949 1.00 . A A . 162 GLU CG 1 1
6 16036 1 1 162 GLU H H 4.105 -8.937 -7.194 1.00 . A A . 162 GLU H 1 1
6 16037 1 1 162 GLU HA H 6.031 -10.994 -6.843 1.00 . A A . 162 GLU HA 1 1
6 16038 1 1 162 GLU HB2 H 4.889 -9.049 -4.831 1.00 . A A . 162 GLU HB2 1 1
6 16039 1 1 162 GLU HB3 H 6.321 -10.040 -4.589 1.00 . A A . 162 GLU HB3 1 1
6 16040 1 1 162 GLU HG2 H 6.137 -8.134 -6.886 1.00 . A A . 162 GLU HG2 1 1
6 16041 1 1 162 GLU HG3 H 6.613 -7.585 -5.280 1.00 . A A . 162 GLU HG3 1 1
6 16042 1 1 162 GLU N N 4.378 -9.866 -7.341 1.00 . A A . 162 GLU N 1 1
6 16043 1 1 162 GLU O O 4.926 -12.695 -5.321 1.00 . A A . 162 GLU O 1 1
6 16044 1 1 162 GLU OE1 O 8.217 -9.625 -7.203 1.00 . A A . 162 GLU OE1 1 1
6 16045 1 1 162 GLU OE2 O 8.905 -8.511 -5.438 1.00 . A A . 162 GLU OE2 1 1
6 16046 1 1 163 ILE C C 1.977 -13.507 -5.546 1.00 . A A . 163 ILE C 1 1
6 16047 1 1 163 ILE CA C 2.265 -12.298 -4.661 1.00 . A A . 163 ILE CA 1 1
6 16048 1 1 163 ILE CB C 0.927 -11.658 -4.241 1.00 . A A . 163 ILE CB 1 1
6 16049 1 1 163 ILE CD1 C -0.108 -9.655 -3.067 1.00 . A A . 163 ILE CD1 1 1
6 16050 1 1 163 ILE CG1 C 1.169 -10.364 -3.464 1.00 . A A . 163 ILE CG1 1 1
6 16051 1 1 163 ILE CG2 C 0.113 -12.633 -3.405 1.00 . A A . 163 ILE CG2 1 1
6 16052 1 1 163 ILE H H 2.765 -10.470 -5.605 1.00 . A A . 163 ILE H 1 1
6 16053 1 1 163 ILE HA H 2.776 -12.631 -3.770 1.00 . A A . 163 ILE HA 1 1
6 16054 1 1 163 ILE HB H 0.365 -11.433 -5.135 1.00 . A A . 163 ILE HB 1 1
6 16055 1 1 163 ILE HD11 H -0.862 -10.385 -2.816 1.00 . A A . 163 ILE HD11 1 1
6 16056 1 1 163 ILE HD12 H -0.454 -9.049 -3.892 1.00 . A A . 163 ILE HD12 1 1
6 16057 1 1 163 ILE HD13 H 0.081 -9.024 -2.212 1.00 . A A . 163 ILE HD13 1 1
6 16058 1 1 163 ILE HG12 H 1.716 -10.591 -2.561 1.00 . A A . 163 ILE HG12 1 1
6 16059 1 1 163 ILE HG13 H 1.751 -9.689 -4.072 1.00 . A A . 163 ILE HG13 1 1
6 16060 1 1 163 ILE HG21 H -0.143 -13.495 -4.004 1.00 . A A . 163 ILE HG21 1 1
6 16061 1 1 163 ILE HG22 H -0.791 -12.149 -3.066 1.00 . A A . 163 ILE HG22 1 1
6 16062 1 1 163 ILE HG23 H 0.695 -12.948 -2.552 1.00 . A A . 163 ILE HG23 1 1
6 16063 1 1 163 ILE N N 3.129 -11.341 -5.343 1.00 . A A . 163 ILE N 1 1
6 16064 1 1 163 ILE O O 1.895 -14.637 -5.064 1.00 . A A . 163 ILE O 1 1
6 16065 1 1 164 ARG C C 2.575 -15.442 -7.698 1.00 . A A . 164 ARG C 1 1
6 16066 1 1 164 ARG CA C 1.534 -14.330 -7.795 1.00 . A A . 164 ARG CA 1 1
6 16067 1 1 164 ARG CB C 1.496 -13.774 -9.219 1.00 . A A . 164 ARG CB 1 1
6 16068 1 1 164 ARG CD C -0.248 -13.078 -10.897 1.00 . A A . 164 ARG CD 1 1
6 16069 1 1 164 ARG CG C 0.294 -12.881 -9.490 1.00 . A A . 164 ARG CG 1 1
6 16070 1 1 164 ARG CZ C -1.767 -15.023 -11.001 1.00 . A A . 164 ARG CZ 1 1
6 16071 1 1 164 ARG H H 1.892 -12.339 -7.168 1.00 . A A . 164 ARG H 1 1
6 16072 1 1 164 ARG HA H 0.565 -14.739 -7.553 1.00 . A A . 164 ARG HA 1 1
6 16073 1 1 164 ARG HB2 H 2.392 -13.197 -9.392 1.00 . A A . 164 ARG HB2 1 1
6 16074 1 1 164 ARG HB3 H 1.469 -14.599 -9.915 1.00 . A A . 164 ARG HB3 1 1
6 16075 1 1 164 ARG HD2 H -0.325 -12.113 -11.375 1.00 . A A . 164 ARG HD2 1 1
6 16076 1 1 164 ARG HD3 H 0.440 -13.697 -11.453 1.00 . A A . 164 ARG HD3 1 1
6 16077 1 1 164 ARG HE H -2.347 -13.122 -10.812 1.00 . A A . 164 ARG HE 1 1
6 16078 1 1 164 ARG HG2 H -0.484 -13.117 -8.780 1.00 . A A . 164 ARG HG2 1 1
6 16079 1 1 164 ARG HG3 H 0.592 -11.850 -9.370 1.00 . A A . 164 ARG HG3 1 1
6 16080 1 1 164 ARG HH11 H 0.194 -15.505 -11.116 1.00 . A A . 164 ARG HH11 1 1
6 16081 1 1 164 ARG HH12 H -0.904 -16.841 -11.192 1.00 . A A . 164 ARG HH12 1 1
6 16082 1 1 164 ARG HH21 H -3.782 -14.882 -10.911 1.00 . A A . 164 ARG HH21 1 1
6 16083 1 1 164 ARG HH22 H -3.156 -16.489 -11.075 1.00 . A A . 164 ARG HH22 1 1
6 16084 1 1 164 ARG N N 1.819 -13.261 -6.843 1.00 . A A . 164 ARG N 1 1
6 16085 1 1 164 ARG NE N -1.567 -13.710 -10.895 1.00 . A A . 164 ARG NE 1 1
6 16086 1 1 164 ARG NH1 N -0.741 -15.857 -11.112 1.00 . A A . 164 ARG NH1 1 1
6 16087 1 1 164 ARG NH2 N -3.003 -15.504 -10.995 1.00 . A A . 164 ARG NH2 1 1
6 16088 1 1 164 ARG O O 2.277 -16.607 -7.960 1.00 . A A . 164 ARG O 1 1
6 16089 1 1 165 GLN C C 4.683 -16.887 -5.915 1.00 . A A . 165 GLN C 1 1
6 16090 1 1 165 GLN CA C 4.872 -16.048 -7.175 1.00 . A A . 165 GLN CA 1 1
6 16091 1 1 165 GLN CB C 6.227 -15.339 -7.131 1.00 . A A . 165 GLN CB 1 1
6 16092 1 1 165 GLN CD C 7.299 -13.427 -8.390 1.00 . A A . 165 GLN CD 1 1
6 16093 1 1 165 GLN CG C 6.678 -14.807 -8.482 1.00 . A A . 165 GLN CG 1 1
6 16094 1 1 165 GLN H H 3.971 -14.133 -7.114 1.00 . A A . 165 GLN H 1 1
6 16095 1 1 165 GLN HA H 4.844 -16.699 -8.035 1.00 . A A . 165 GLN HA 1 1
6 16096 1 1 165 GLN HB2 H 6.165 -14.508 -6.444 1.00 . A A . 165 GLN HB2 1 1
6 16097 1 1 165 GLN HB3 H 6.973 -16.035 -6.775 1.00 . A A . 165 GLN HB3 1 1
6 16098 1 1 165 GLN HE21 H 5.938 -12.704 -9.646 1.00 . A A . 165 GLN HE21 1 1
6 16099 1 1 165 GLN HE22 H 7.102 -11.567 -9.066 1.00 . A A . 165 GLN HE22 1 1
6 16100 1 1 165 GLN HG2 H 7.409 -15.486 -8.895 1.00 . A A . 165 GLN HG2 1 1
6 16101 1 1 165 GLN HG3 H 5.822 -14.759 -9.139 1.00 . A A . 165 GLN HG3 1 1
6 16102 1 1 165 GLN N N 3.794 -15.076 -7.313 1.00 . A A . 165 GLN N 1 1
6 16103 1 1 165 GLN NE2 N 6.721 -12.469 -9.106 1.00 . A A . 165 GLN NE2 1 1
6 16104 1 1 165 GLN O O 5.089 -18.048 -5.863 1.00 . A A . 165 GLN O 1 1
6 16105 1 1 165 GLN OE1 O 8.286 -13.223 -7.683 1.00 . A A . 165 GLN OE1 1 1
6 16106 1 1 166 HIS C C 2.738 -18.052 -3.814 1.00 . A A . 166 HIS C 1 1
6 16107 1 1 166 HIS CA C 3.813 -16.982 -3.643 1.00 . A A . 166 HIS CA 1 1
6 16108 1 1 166 HIS CB C 3.392 -15.978 -2.565 1.00 . A A . 166 HIS CB 1 1
6 16109 1 1 166 HIS CD2 C 3.685 -17.352 -0.381 1.00 . A A . 166 HIS CD2 1 1
6 16110 1 1 166 HIS CE1 C 1.637 -17.177 0.382 1.00 . A A . 166 HIS CE1 1 1
6 16111 1 1 166 HIS CG C 2.980 -16.614 -1.272 1.00 . A A . 166 HIS CG 1 1
6 16112 1 1 166 HIS H H 3.759 -15.365 -5.005 1.00 . A A . 166 HIS H 1 1
6 16113 1 1 166 HIS HA H 4.733 -17.459 -3.339 1.00 . A A . 166 HIS HA 1 1
6 16114 1 1 166 HIS HB2 H 4.220 -15.317 -2.358 1.00 . A A . 166 HIS HB2 1 1
6 16115 1 1 166 HIS HB3 H 2.559 -15.397 -2.931 1.00 . A A . 166 HIS HB3 1 1
6 16116 1 1 166 HIS HD1 H 0.951 -16.051 -1.182 1.00 . A A . 166 HIS HD1 1 1
6 16117 1 1 166 HIS HD2 H 4.728 -17.625 -0.458 1.00 . A A . 166 HIS HD2 1 1
6 16118 1 1 166 HIS HE1 H 0.760 -17.278 1.005 1.00 . A A . 166 HIS HE1 1 1
6 16119 1 1 166 HIS HE2 H 3.079 -18.146 1.466 1.00 . A A . 166 HIS HE2 1 1
6 16120 1 1 166 HIS N N 4.061 -16.291 -4.903 1.00 . A A . 166 HIS N 1 1
6 16121 1 1 166 HIS ND1 N 1.701 -16.524 -0.764 1.00 . A A . 166 HIS ND1 1 1
6 16122 1 1 166 HIS NE2 N 2.827 -17.689 0.637 1.00 . A A . 166 HIS NE2 1 1
6 16123 1 1 166 HIS O O 1.639 -17.770 -4.293 1.00 . A A . 166 HIS O 1 1
6 16124 2 2 1 GNP C1' C -3.988 13.492 1.677 1.00 . B A . 201 GNP C1' 1 1
6 16125 2 2 1 GNP C2 C -3.034 15.424 -2.267 1.00 . B A . 201 GNP C2 1 1
6 16126 2 2 1 GNP C2' C -5.471 13.213 1.991 1.00 . B A . 201 GNP C2' 1 1
6 16127 2 2 1 GNP C3' C -5.465 13.319 3.511 1.00 . B A . 201 GNP C3' 1 1
6 16128 2 2 1 GNP C4 C -3.278 13.657 -0.813 1.00 . B A . 201 GNP C4 1 1
6 16129 2 2 1 GNP C4' C -4.075 12.770 3.920 1.00 . B A . 201 GNP C4' 1 1
6 16130 2 2 1 GNP C5 C -2.875 12.720 -1.754 1.00 . B A . 201 GNP C5 1 1
6 16131 2 2 1 GNP C5' C -4.032 11.341 4.497 1.00 . B A . 201 GNP C5' 1 1
6 16132 2 2 1 GNP C6 C -2.529 13.187 -3.085 1.00 . B A . 201 GNP C6 1 1
6 16133 2 2 1 GNP C8 C -3.267 11.635 0.048 1.00 . B A . 201 GNP C8 1 1
6 16134 2 2 1 GNP H1' H -3.808 14.573 1.723 1.00 . B A . 201 GNP H1' 1 1
6 16135 2 2 1 GNP H2' H -5.730 12.174 1.727 1.00 . B A . 201 GNP H2' 1 1
6 16136 2 2 1 GNP H3' H -6.285 12.730 3.936 1.00 . B A . 201 GNP H3' 1 1
6 16137 2 2 1 GNP H4' H -3.627 13.437 4.680 1.00 . B A . 201 GNP H4' 1 1
6 16138 2 2 1 GNP H5'1 H -3.068 11.144 4.971 1.00 . B A . 201 GNP H5'1 1 1
6 16139 2 2 1 GNP H5'2 H -4.169 10.607 3.690 1.00 . B A . 201 GNP H5'2 1 1
6 16140 2 2 1 GNP H8 H -3.356 10.816 0.755 1.00 . B A . 201 GNP H8 1 1
6 16141 2 2 1 GNP HN1 H -2.380 14.877 -4.168 1.00 . B A . 201 GNP HN1 1 1
6 16142 2 2 1 GNP HN21 H -2.825 17.079 -3.451 1.00 . B A . 201 GNP HN21 1 1
6 16143 2 2 1 GNP HN22 H -3.351 17.357 -1.824 1.00 . B A . 201 GNP HN22 1 1
6 16144 2 2 1 GNP HNB3 H -9.826 9.624 7.951 1.00 . B A . 201 GNP HNB3 1 1
6 16145 2 2 1 GNP HO2' H -6.013 14.780 0.895 1.00 . B A . 201 GNP HO2' 1 1
6 16146 2 2 1 GNP HO3' H -4.697 15.138 3.758 1.00 . B A . 201 GNP HO3' 1 1
6 16147 2 2 1 GNP N1 N -2.634 14.563 -3.252 1.00 . B A . 201 GNP N1 1 1
6 16148 2 2 1 GNP N2 N -3.074 16.710 -2.546 1.00 . B A . 201 GNP N2 1 1
6 16149 2 2 1 GNP N3 N -3.381 15.021 -1.024 1.00 . B A . 201 GNP N3 1 1
6 16150 2 2 1 GNP N3B N -9.192 8.912 7.595 1.00 . B A . 201 GNP N3B 1 1
6 16151 2 2 1 GNP N7 N -2.881 11.448 -1.181 1.00 . B A . 201 GNP N7 1 1
6 16152 2 2 1 GNP N9 N -3.542 12.951 0.356 1.00 . B A . 201 GNP N9 1 1
6 16153 2 2 1 GNP O1A O -4.761 8.956 6.367 1.00 . B A . 201 GNP O1A 1 1
6 16154 2 2 1 GNP O1B O -8.063 7.927 5.490 1.00 . B A . 201 GNP O1B 1 1
6 16155 2 2 1 GNP O1G O -7.122 8.516 9.018 1.00 . B A . 201 GNP O1G 1 1
6 16156 2 2 1 GNP O2' O -6.445 14.092 1.435 1.00 . B A . 201 GNP O2' 1 1
6 16157 2 2 1 GNP O2A O -6.076 9.244 4.294 1.00 . B A . 201 GNP O2A 1 1
6 16158 2 2 1 GNP O2B O -9.229 10.096 5.300 1.00 . B A . 201 GNP O2B 1 1
6 16159 2 2 1 GNP O2G O -8.406 6.581 8.121 1.00 . B A . 201 GNP O2G 1 1
6 16160 2 2 1 GNP O3' O -5.533 14.679 3.943 1.00 . B A . 201 GNP O3' 1 1
6 16161 2 2 1 GNP O3A O -7.072 9.968 6.502 1.00 . B A . 201 GNP O3A 1 1
6 16162 2 2 1 GNP O3G O -9.357 7.963 9.954 1.00 . B A . 201 GNP O3G 1 1
6 16163 2 2 1 GNP O4' O -3.290 12.806 2.727 1.00 . B A . 201 GNP O4' 1 1
6 16164 2 2 1 GNP O5' O -5.110 11.217 5.459 1.00 . B A . 201 GNP O5' 1 1
6 16165 2 2 1 GNP O6 O -2.159 12.566 -4.070 1.00 . B A . 201 GNP O6 1 1
6 16166 2 2 1 GNP PA P -5.782 9.846 5.665 1.00 . B A . 201 GNP PA 1 1
6 16167 2 2 1 GNP PB P -8.384 9.225 6.218 1.00 . B A . 201 GNP PB 1 1
6 16168 2 2 1 GNP PG P -8.496 7.970 8.711 1.00 . B A . 201 GNP PG 1 1
6 16169 3 3 1 . C1 C -12.791 -9.796 6.946 1.00 . C A . 202 KBF C1 1 1
6 16170 3 3 1 . C10 C -12.267 -10.824 7.802 1.00 . C A . 202 KBF C10 1 1
6 16171 3 3 1 . C11 C -13.046 -11.936 8.290 1.00 . C A . 202 KBF C11 1 1
6 16172 3 3 1 . C12 C -15.308 -13.060 8.505 1.00 . C A . 202 KBF C12 1 1
6 16173 3 3 1 . C13 C -16.610 -12.442 9.038 1.00 . C A . 202 KBF C13 1 1
6 16174 3 3 1 . C14 C -17.371 -11.656 7.974 1.00 . C A . 202 KBF C14 1 1
6 16175 3 3 1 . C15 C -18.818 -11.982 8.289 1.00 . C A . 202 KBF C15 1 1
6 16176 3 3 1 . C16 C -18.724 -13.403 8.813 1.00 . C A . 202 KBF C16 1 1
6 16177 3 3 1 . C2 C -12.007 -8.752 6.504 1.00 . C A . 202 KBF C2 1 1
6 16178 3 3 1 . C3 C -10.648 -8.664 6.889 1.00 . C A . 202 KBF C3 1 1
6 16179 3 3 1 . C4 C -9.812 -7.602 6.453 1.00 . C A . 202 KBF C4 1 1
6 16180 3 3 1 . C5 C -8.493 -7.543 6.842 1.00 . C A . 202 KBF C5 1 1
6 16181 3 3 1 . C6 C -7.953 -8.539 7.684 1.00 . C A . 202 KBF C6 1 1
6 16182 3 3 1 . C7 C -8.740 -9.579 8.121 1.00 . C A . 202 KBF C7 1 1
6 16183 3 3 1 . C8 C -10.104 -9.667 7.735 1.00 . C A . 202 KBF C8 1 1
6 16184 3 3 1 . C9 C -10.932 -10.729 8.174 1.00 . C A . 202 KBF C9 1 1
6 16185 3 3 1 . H1 H -12.408 -8.003 5.874 1.00 . C A . 202 KBF H1 1 1
6 16186 3 3 1 . H10 H -17.165 -10.587 8.044 1.00 . C A . 202 KBF H10 1 1
6 16187 3 3 1 . H11 H -17.108 -12.030 6.983 1.00 . C A . 202 KBF H11 1 1
6 16188 3 3 1 . H12 H -19.432 -11.952 7.389 1.00 . C A . 202 KBF H12 1 1
6 16189 3 3 1 . H13 H -19.211 -11.308 9.051 1.00 . C A . 202 KBF H13 1 1
6 16190 3 3 1 . H14 H -18.723 -14.105 7.976 1.00 . C A . 202 KBF H14 1 1
6 16191 3 3 1 . H15 H -19.551 -13.631 9.486 1.00 . C A . 202 KBF H15 1 1
6 16192 3 3 1 . H2 H -10.213 -6.852 5.822 1.00 . C A . 202 KBF H2 1 1
6 16193 3 3 1 . H21 H -14.816 -11.091 7.722 1.00 . C A . 202 KBF H21 1 1
6 16194 3 3 1 . H22 H -14.156 -10.132 5.605 1.00 . C A . 202 KBF H22 1 1
6 16195 3 3 1 . H3 H -7.870 -6.749 6.513 1.00 . C A . 202 KBF H3 1 1
6 16196 3 3 1 . H4 H -6.935 -8.479 7.974 1.00 . C A . 202 KBF H4 1 1
6 16197 3 3 1 . H5 H -8.332 -10.326 8.753 1.00 . C A . 202 KBF H5 1 1
6 16198 3 3 1 . H6 H -10.510 -11.469 8.804 1.00 . C A . 202 KBF H6 1 1
6 16199 3 3 1 . H7 H -15.534 -13.661 7.624 1.00 . C A . 202 KBF H7 1 1
6 16200 3 3 1 . H8 H -14.865 -13.704 9.266 1.00 . C A . 202 KBF H8 1 1
6 16201 3 3 1 . H9 H -16.349 -11.808 9.895 1.00 . C A . 202 KBF H9 1 1
6 16202 3 3 1 . N N -14.409 -11.945 8.134 1.00 . C A . 202 KBF N 1 1
6 16203 3 3 1 . O1 O -14.093 -9.796 6.521 1.00 . C A . 202 KBF O1 1 1
6 16204 3 3 1 . O2 O -12.544 -12.905 8.861 1.00 . C A . 202 KBF O2 1 1
6 16205 3 3 1 . O3 O -17.484 -13.479 9.500 1.00 . C A . 202 KBF O3 1 1
6 16206 4 4 1 MG MG MG -7.980 5.913 6.244 1.00 . D A . 203 MG MG 1 1
7 16207 1 1 1 MET C C -9.541 -15.990 -8.929 1.00 . A A . 1 MET C 1 1
7 16208 1 1 1 MET CA C -10.355 -15.940 -10.217 1.00 . A A . 1 MET CA 1 1
7 16209 1 1 1 MET CB C -10.021 -14.671 -11.003 1.00 . A A . 1 MET CB 1 1
7 16210 1 1 1 MET CE C -12.260 -12.828 -12.151 1.00 . A A . 1 MET CE 1 1
7 16211 1 1 1 MET CG C -10.326 -13.388 -10.247 1.00 . A A . 1 MET CG 1 1
7 16212 1 1 1 MET H1 H -12.077 -16.921 -9.665 1.00 . A A . 1 MET H1 1 1
7 16213 1 1 1 MET H2 H -12.307 -15.655 -10.800 1.00 . A A . 1 MET H2 1 1
7 16214 1 1 1 MET H3 H -11.992 -15.287 -9.154 1.00 . A A . 1 MET H3 1 1
7 16215 1 1 1 MET HA H -10.114 -16.803 -10.818 1.00 . A A . 1 MET HA 1 1
7 16216 1 1 1 MET HB2 H -8.969 -14.678 -11.247 1.00 . A A . 1 MET HB2 1 1
7 16217 1 1 1 MET HB3 H -10.594 -14.668 -11.919 1.00 . A A . 1 MET HB3 1 1
7 16218 1 1 1 MET HE1 H -12.338 -13.830 -12.546 1.00 . A A . 1 MET HE1 1 1
7 16219 1 1 1 MET HE2 H -11.407 -12.333 -12.591 1.00 . A A . 1 MET HE2 1 1
7 16220 1 1 1 MET HE3 H -13.158 -12.276 -12.389 1.00 . A A . 1 MET HE3 1 1
7 16221 1 1 1 MET HG2 H -10.083 -13.534 -9.205 1.00 . A A . 1 MET HG2 1 1
7 16222 1 1 1 MET HG3 H -9.712 -12.595 -10.650 1.00 . A A . 1 MET HG3 1 1
7 16223 1 1 1 MET N N -11.815 -15.952 -9.934 1.00 . A A . 1 MET N 1 1
7 16224 1 1 1 MET O O -10.094 -16.108 -7.836 1.00 . A A . 1 MET O 1 1
7 16225 1 1 1 MET SD S -12.057 -12.901 -10.373 1.00 . A A . 1 MET SD 1 1
7 16226 1 1 2 THR C C -7.525 -14.704 -7.039 1.00 . A A . 2 THR C 1 1
7 16227 1 1 2 THR CA C -7.327 -15.935 -7.920 1.00 . A A . 2 THR CA 1 1
7 16228 1 1 2 THR CB C -5.874 -16.018 -8.393 1.00 . A A . 2 THR CB 1 1
7 16229 1 1 2 THR CG2 C -4.868 -15.912 -7.268 1.00 . A A . 2 THR CG2 1 1
7 16230 1 1 2 THR H H -7.844 -15.808 -9.967 1.00 . A A . 2 THR H 1 1
7 16231 1 1 2 THR HA H -7.560 -16.818 -7.344 1.00 . A A . 2 THR HA 1 1
7 16232 1 1 2 THR HB H -5.686 -15.208 -9.083 1.00 . A A . 2 THR HB 1 1
7 16233 1 1 2 THR HG1 H -4.758 -17.225 -9.457 1.00 . A A . 2 THR HG1 1 1
7 16234 1 1 2 THR HG21 H -3.893 -16.207 -7.627 1.00 . A A . 2 THR HG21 1 1
7 16235 1 1 2 THR HG22 H -5.165 -16.561 -6.457 1.00 . A A . 2 THR HG22 1 1
7 16236 1 1 2 THR HG23 H -4.828 -14.892 -6.915 1.00 . A A . 2 THR HG23 1 1
7 16237 1 1 2 THR N N -8.224 -15.900 -9.069 1.00 . A A . 2 THR N 1 1
7 16238 1 1 2 THR O O -7.672 -13.589 -7.538 1.00 . A A . 2 THR O 1 1
7 16239 1 1 2 THR OG1 O -5.636 -17.240 -9.068 1.00 . A A . 2 THR OG1 1 1
7 16240 1 1 3 GLU C C -6.385 -13.421 -4.141 1.00 . A A . 3 GLU C 1 1
7 16241 1 1 3 GLU CA C -7.712 -13.821 -4.779 1.00 . A A . 3 GLU CA 1 1
7 16242 1 1 3 GLU CB C -8.717 -14.216 -3.696 1.00 . A A . 3 GLU CB 1 1
7 16243 1 1 3 GLU CD C -11.159 -14.829 -3.923 1.00 . A A . 3 GLU CD 1 1
7 16244 1 1 3 GLU CG C -10.128 -13.718 -3.969 1.00 . A A . 3 GLU CG 1 1
7 16245 1 1 3 GLU H H -7.410 -15.827 -5.387 1.00 . A A . 3 GLU H 1 1
7 16246 1 1 3 GLU HA H -8.101 -12.977 -5.324 1.00 . A A . 3 GLU HA 1 1
7 16247 1 1 3 GLU HB2 H -8.746 -15.293 -3.622 1.00 . A A . 3 GLU HB2 1 1
7 16248 1 1 3 GLU HB3 H -8.391 -13.808 -2.750 1.00 . A A . 3 GLU HB3 1 1
7 16249 1 1 3 GLU HG2 H -10.385 -12.979 -3.225 1.00 . A A . 3 GLU HG2 1 1
7 16250 1 1 3 GLU HG3 H -10.152 -13.264 -4.949 1.00 . A A . 3 GLU HG3 1 1
7 16251 1 1 3 GLU N N -7.530 -14.915 -5.726 1.00 . A A . 3 GLU N 1 1
7 16252 1 1 3 GLU O O -5.601 -14.274 -3.725 1.00 . A A . 3 GLU O 1 1
7 16253 1 1 3 GLU OE1 O -11.233 -15.528 -2.891 1.00 . A A . 3 GLU OE1 1 1
7 16254 1 1 3 GLU OE2 O -11.892 -14.999 -4.920 1.00 . A A . 3 GLU OE2 1 1
7 16255 1 1 4 TYR C C -5.211 -10.478 -2.489 1.00 . A A . 4 TYR C 1 1
7 16256 1 1 4 TYR CA C -4.912 -11.595 -3.484 1.00 . A A . 4 TYR CA 1 1
7 16257 1 1 4 TYR CB C -3.984 -11.072 -4.583 1.00 . A A . 4 TYR CB 1 1
7 16258 1 1 4 TYR CD1 C -3.595 -12.053 -6.878 1.00 . A A . 4 TYR CD1 1 1
7 16259 1 1 4 TYR CD2 C -2.803 -13.267 -4.985 1.00 . A A . 4 TYR CD2 1 1
7 16260 1 1 4 TYR CE1 C -3.108 -13.037 -7.717 1.00 . A A . 4 TYR CE1 1 1
7 16261 1 1 4 TYR CE2 C -2.314 -14.254 -5.818 1.00 . A A . 4 TYR CE2 1 1
7 16262 1 1 4 TYR CG C -3.451 -12.151 -5.499 1.00 . A A . 4 TYR CG 1 1
7 16263 1 1 4 TYR CZ C -2.468 -14.135 -7.182 1.00 . A A . 4 TYR CZ 1 1
7 16264 1 1 4 TYR H H -6.807 -11.486 -4.419 1.00 . A A . 4 TYR H 1 1
7 16265 1 1 4 TYR HA H -4.421 -12.405 -2.965 1.00 . A A . 4 TYR HA 1 1
7 16266 1 1 4 TYR HB2 H -4.523 -10.361 -5.190 1.00 . A A . 4 TYR HB2 1 1
7 16267 1 1 4 TYR HB3 H -3.139 -10.578 -4.125 1.00 . A A . 4 TYR HB3 1 1
7 16268 1 1 4 TYR HD1 H -4.097 -11.192 -7.294 1.00 . A A . 4 TYR HD1 1 1
7 16269 1 1 4 TYR HD2 H -2.684 -13.358 -3.916 1.00 . A A . 4 TYR HD2 1 1
7 16270 1 1 4 TYR HE1 H -3.230 -12.943 -8.787 1.00 . A A . 4 TYR HE1 1 1
7 16271 1 1 4 TYR HE2 H -1.812 -15.114 -5.398 1.00 . A A . 4 TYR HE2 1 1
7 16272 1 1 4 TYR HH H -1.175 -15.482 -7.645 1.00 . A A . 4 TYR HH 1 1
7 16273 1 1 4 TYR N N -6.142 -12.116 -4.069 1.00 . A A . 4 TYR N 1 1
7 16274 1 1 4 TYR O O -5.769 -9.444 -2.854 1.00 . A A . 4 TYR O 1 1
7 16275 1 1 4 TYR OH O -1.982 -15.117 -8.015 1.00 . A A . 4 TYR OH 1 1
7 16276 1 1 5 LYS C C -3.820 -8.804 -0.027 1.00 . A A . 5 LYS C 1 1
7 16277 1 1 5 LYS CA C -5.053 -9.688 -0.190 1.00 . A A . 5 LYS CA 1 1
7 16278 1 1 5 LYS CB C -5.392 -10.366 1.140 1.00 . A A . 5 LYS CB 1 1
7 16279 1 1 5 LYS CD C -6.369 -10.084 3.443 1.00 . A A . 5 LYS CD 1 1
7 16280 1 1 5 LYS CE C -7.681 -9.748 4.138 1.00 . A A . 5 LYS CE 1 1
7 16281 1 1 5 LYS CG C -6.332 -9.552 2.017 1.00 . A A . 5 LYS CG 1 1
7 16282 1 1 5 LYS H H -4.384 -11.529 -1.000 1.00 . A A . 5 LYS H 1 1
7 16283 1 1 5 LYS HA H -5.886 -9.073 -0.495 1.00 . A A . 5 LYS HA 1 1
7 16284 1 1 5 LYS HB2 H -5.859 -11.319 0.937 1.00 . A A . 5 LYS HB2 1 1
7 16285 1 1 5 LYS HB3 H -4.477 -10.534 1.689 1.00 . A A . 5 LYS HB3 1 1
7 16286 1 1 5 LYS HD2 H -6.252 -11.157 3.419 1.00 . A A . 5 LYS HD2 1 1
7 16287 1 1 5 LYS HD3 H -5.554 -9.645 4.001 1.00 . A A . 5 LYS HD3 1 1
7 16288 1 1 5 LYS HE2 H -7.751 -10.329 5.046 1.00 . A A . 5 LYS HE2 1 1
7 16289 1 1 5 LYS HE3 H -7.685 -8.696 4.384 1.00 . A A . 5 LYS HE3 1 1
7 16290 1 1 5 LYS HG2 H -5.993 -8.527 2.036 1.00 . A A . 5 LYS HG2 1 1
7 16291 1 1 5 LYS HG3 H -7.327 -9.597 1.599 1.00 . A A . 5 LYS HG3 1 1
7 16292 1 1 5 LYS HZ1 H -9.054 -9.250 2.645 1.00 . A A . 5 LYS HZ1 1 1
7 16293 1 1 5 LYS HZ2 H -9.697 -10.222 3.870 1.00 . A A . 5 LYS HZ2 1 1
7 16294 1 1 5 LYS HZ3 H -8.674 -10.898 2.705 1.00 . A A . 5 LYS HZ3 1 1
7 16295 1 1 5 LYS N N -4.830 -10.687 -1.232 1.00 . A A . 5 LYS N 1 1
7 16296 1 1 5 LYS NZ N -8.859 -10.050 3.279 1.00 . A A . 5 LYS NZ 1 1
7 16297 1 1 5 LYS O O -2.830 -9.209 0.582 1.00 . A A . 5 LYS O 1 1
7 16298 1 1 6 LEU C C -2.913 -5.734 0.703 1.00 . A A . 6 LEU C 1 1
7 16299 1 1 6 LEU CA C -2.773 -6.659 -0.502 1.00 . A A . 6 LEU CA 1 1
7 16300 1 1 6 LEU CB C -2.690 -5.831 -1.787 1.00 . A A . 6 LEU CB 1 1
7 16301 1 1 6 LEU CD1 C -4.319 -6.559 -3.554 1.00 . A A . 6 LEU CD1 1 1
7 16302 1 1 6 LEU CD2 C -1.935 -6.105 -4.164 1.00 . A A . 6 LEU CD2 1 1
7 16303 1 1 6 LEU CG C -2.873 -6.625 -3.084 1.00 . A A . 6 LEU CG 1 1
7 16304 1 1 6 LEU H H -4.701 -7.335 -1.056 1.00 . A A . 6 LEU H 1 1
7 16305 1 1 6 LEU HA H -1.864 -7.232 -0.397 1.00 . A A . 6 LEU HA 1 1
7 16306 1 1 6 LEU HB2 H -3.453 -5.067 -1.747 1.00 . A A . 6 LEU HB2 1 1
7 16307 1 1 6 LEU HB3 H -1.724 -5.350 -1.818 1.00 . A A . 6 LEU HB3 1 1
7 16308 1 1 6 LEU HD11 H -4.824 -5.747 -3.052 1.00 . A A . 6 LEU HD11 1 1
7 16309 1 1 6 LEU HD12 H -4.815 -7.489 -3.323 1.00 . A A . 6 LEU HD12 1 1
7 16310 1 1 6 LEU HD13 H -4.345 -6.393 -4.621 1.00 . A A . 6 LEU HD13 1 1
7 16311 1 1 6 LEU HD21 H -1.526 -6.938 -4.717 1.00 . A A . 6 LEU HD21 1 1
7 16312 1 1 6 LEU HD22 H -1.132 -5.548 -3.705 1.00 . A A . 6 LEU HD22 1 1
7 16313 1 1 6 LEU HD23 H -2.482 -5.460 -4.837 1.00 . A A . 6 LEU HD23 1 1
7 16314 1 1 6 LEU HG H -2.630 -7.662 -2.901 1.00 . A A . 6 LEU HG 1 1
7 16315 1 1 6 LEU N N -3.887 -7.598 -0.580 1.00 . A A . 6 LEU N 1 1
7 16316 1 1 6 LEU O O -3.903 -5.015 0.834 1.00 . A A . 6 LEU O 1 1
7 16317 1 1 7 VAL C C -1.138 -3.619 2.524 1.00 . A A . 7 VAL C 1 1
7 16318 1 1 7 VAL CA C -1.920 -4.909 2.768 1.00 . A A . 7 VAL CA 1 1
7 16319 1 1 7 VAL CB C -1.328 -5.652 3.990 1.00 . A A . 7 VAL CB 1 1
7 16320 1 1 7 VAL CG1 C -0.954 -4.678 5.102 1.00 . A A . 7 VAL CG1 1 1
7 16321 1 1 7 VAL CG2 C -2.308 -6.696 4.507 1.00 . A A . 7 VAL CG2 1 1
7 16322 1 1 7 VAL H H -1.146 -6.343 1.416 1.00 . A A . 7 VAL H 1 1
7 16323 1 1 7 VAL HA H -2.948 -4.658 2.989 1.00 . A A . 7 VAL HA 1 1
7 16324 1 1 7 VAL HB H -0.430 -6.162 3.674 1.00 . A A . 7 VAL HB 1 1
7 16325 1 1 7 VAL HG11 H -0.796 -5.224 6.020 1.00 . A A . 7 VAL HG11 1 1
7 16326 1 1 7 VAL HG12 H -1.752 -3.965 5.239 1.00 . A A . 7 VAL HG12 1 1
7 16327 1 1 7 VAL HG13 H -0.047 -4.156 4.833 1.00 . A A . 7 VAL HG13 1 1
7 16328 1 1 7 VAL HG21 H -2.961 -7.009 3.705 1.00 . A A . 7 VAL HG21 1 1
7 16329 1 1 7 VAL HG22 H -2.898 -6.269 5.304 1.00 . A A . 7 VAL HG22 1 1
7 16330 1 1 7 VAL HG23 H -1.763 -7.549 4.882 1.00 . A A . 7 VAL HG23 1 1
7 16331 1 1 7 VAL N N -1.911 -5.752 1.578 1.00 . A A . 7 VAL N 1 1
7 16332 1 1 7 VAL O O 0.085 -3.638 2.394 1.00 . A A . 7 VAL O 1 1
7 16333 1 1 8 VAL C C -0.885 -0.527 3.564 1.00 . A A . 8 VAL C 1 1
7 16334 1 1 8 VAL CA C -1.227 -1.204 2.241 1.00 . A A . 8 VAL CA 1 1
7 16335 1 1 8 VAL CB C -2.136 -0.271 1.419 1.00 . A A . 8 VAL CB 1 1
7 16336 1 1 8 VAL CG1 C -2.139 -0.683 -0.045 1.00 . A A . 8 VAL CG1 1 1
7 16337 1 1 8 VAL CG2 C -3.548 -0.266 1.983 1.00 . A A . 8 VAL CG2 1 1
7 16338 1 1 8 VAL H H -2.826 -2.550 2.580 1.00 . A A . 8 VAL H 1 1
7 16339 1 1 8 VAL HA H -0.315 -1.366 1.685 1.00 . A A . 8 VAL HA 1 1
7 16340 1 1 8 VAL HB H -1.741 0.733 1.486 1.00 . A A . 8 VAL HB 1 1
7 16341 1 1 8 VAL HG11 H -1.886 -1.731 -0.124 1.00 . A A . 8 VAL HG11 1 1
7 16342 1 1 8 VAL HG12 H -1.411 -0.096 -0.586 1.00 . A A . 8 VAL HG12 1 1
7 16343 1 1 8 VAL HG13 H -3.120 -0.517 -0.464 1.00 . A A . 8 VAL HG13 1 1
7 16344 1 1 8 VAL HG21 H -3.524 -0.583 3.015 1.00 . A A . 8 VAL HG21 1 1
7 16345 1 1 8 VAL HG22 H -4.166 -0.944 1.412 1.00 . A A . 8 VAL HG22 1 1
7 16346 1 1 8 VAL HG23 H -3.957 0.732 1.922 1.00 . A A . 8 VAL HG23 1 1
7 16347 1 1 8 VAL N N -1.854 -2.501 2.466 1.00 . A A . 8 VAL N 1 1
7 16348 1 1 8 VAL O O -1.759 -0.302 4.402 1.00 . A A . 8 VAL O 1 1
7 16349 1 1 9 VAL C C 1.242 1.890 4.724 1.00 . A A . 9 VAL C 1 1
7 16350 1 1 9 VAL CA C 0.848 0.437 4.973 1.00 . A A . 9 VAL CA 1 1
7 16351 1 1 9 VAL CB C 2.046 -0.311 5.586 1.00 . A A . 9 VAL CB 1 1
7 16352 1 1 9 VAL CG1 C 1.641 -1.715 6.007 1.00 . A A . 9 VAL CG1 1 1
7 16353 1 1 9 VAL CG2 C 3.209 -0.355 4.605 1.00 . A A . 9 VAL CG2 1 1
7 16354 1 1 9 VAL H H 1.043 -0.416 3.045 1.00 . A A . 9 VAL H 1 1
7 16355 1 1 9 VAL HA H 0.035 0.413 5.684 1.00 . A A . 9 VAL HA 1 1
7 16356 1 1 9 VAL HB H 2.367 0.225 6.466 1.00 . A A . 9 VAL HB 1 1
7 16357 1 1 9 VAL HG11 H 0.866 -1.656 6.757 1.00 . A A . 9 VAL HG11 1 1
7 16358 1 1 9 VAL HG12 H 2.498 -2.231 6.415 1.00 . A A . 9 VAL HG12 1 1
7 16359 1 1 9 VAL HG13 H 1.270 -2.256 5.149 1.00 . A A . 9 VAL HG13 1 1
7 16360 1 1 9 VAL HG21 H 2.918 -0.913 3.727 1.00 . A A . 9 VAL HG21 1 1
7 16361 1 1 9 VAL HG22 H 4.056 -0.836 5.072 1.00 . A A . 9 VAL HG22 1 1
7 16362 1 1 9 VAL HG23 H 3.477 0.651 4.319 1.00 . A A . 9 VAL HG23 1 1
7 16363 1 1 9 VAL N N 0.392 -0.208 3.748 1.00 . A A . 9 VAL N 1 1
7 16364 1 1 9 VAL O O 1.743 2.235 3.654 1.00 . A A . 9 VAL O 1 1
7 16365 1 1 10 GLY C C 1.165 4.887 6.911 1.00 . A A . 10 GLY C 1 1
7 16366 1 1 10 GLY CA C 1.346 4.142 5.602 1.00 . A A . 10 GLY CA 1 1
7 16367 1 1 10 GLY H H 0.611 2.399 6.552 1.00 . A A . 10 GLY H 1 1
7 16368 1 1 10 GLY HA2 H 2.376 4.231 5.287 1.00 . A A . 10 GLY HA2 1 1
7 16369 1 1 10 GLY HA3 H 0.711 4.591 4.853 1.00 . A A . 10 GLY HA3 1 1
7 16370 1 1 10 GLY N N 1.011 2.735 5.723 1.00 . A A . 10 GLY N 1 1
7 16371 1 1 10 GLY O O 0.267 4.571 7.691 1.00 . A A . 10 GLY O 1 1
7 16372 1 1 11 ALA C C 1.582 8.108 8.113 1.00 . A A . 11 ALA C 1 1
7 16373 1 1 11 ALA CA C 1.949 6.653 8.389 1.00 . A A . 11 ALA CA 1 1
7 16374 1 1 11 ALA CB C 3.269 6.579 9.141 1.00 . A A . 11 ALA CB 1 1
7 16375 1 1 11 ALA H H 2.722 6.076 6.502 1.00 . A A . 11 ALA H 1 1
7 16376 1 1 11 ALA HA H 1.185 6.214 9.014 1.00 . A A . 11 ALA HA 1 1
7 16377 1 1 11 ALA HB1 H 4.052 7.012 8.537 1.00 . A A . 11 ALA HB1 1 1
7 16378 1 1 11 ALA HB2 H 3.507 5.547 9.351 1.00 . A A . 11 ALA HB2 1 1
7 16379 1 1 11 ALA HB3 H 3.186 7.126 10.068 1.00 . A A . 11 ALA HB3 1 1
7 16380 1 1 11 ALA N N 2.023 5.873 7.158 1.00 . A A . 11 ALA N 1 1
7 16381 1 1 11 ALA O O 2.161 8.752 7.239 1.00 . A A . 11 ALA O 1 1
7 16382 1 1 12 GLY C C -0.493 10.260 7.397 1.00 . A A . 12 GLY C 1 1
7 16383 1 1 12 GLY CA C 0.196 9.997 8.721 1.00 . A A . 12 GLY CA 1 1
7 16384 1 1 12 GLY H H 0.207 8.057 9.563 1.00 . A A . 12 GLY H 1 1
7 16385 1 1 12 GLY HA2 H -0.488 10.240 9.521 1.00 . A A . 12 GLY HA2 1 1
7 16386 1 1 12 GLY HA3 H 1.061 10.639 8.796 1.00 . A A . 12 GLY HA3 1 1
7 16387 1 1 12 GLY N N 0.623 8.619 8.878 1.00 . A A . 12 GLY N 1 1
7 16388 1 1 12 GLY O O -1.064 9.352 6.793 1.00 . A A . 12 GLY O 1 1
7 16389 1 1 13 GLY C C -0.387 11.278 4.493 1.00 . A A . 13 GLY C 1 1
7 16390 1 1 13 GLY CA C -1.073 11.886 5.700 1.00 . A A . 13 GLY CA 1 1
7 16391 1 1 13 GLY H H 0.023 12.191 7.483 1.00 . A A . 13 GLY H 1 1
7 16392 1 1 13 GLY HA2 H -2.102 11.559 5.716 1.00 . A A . 13 GLY HA2 1 1
7 16393 1 1 13 GLY HA3 H -1.051 12.962 5.607 1.00 . A A . 13 GLY HA3 1 1
7 16394 1 1 13 GLY N N -0.443 11.512 6.952 1.00 . A A . 13 GLY N 1 1
7 16395 1 1 13 GLY O O 0.242 11.985 3.706 1.00 . A A . 13 GLY O 1 1
7 16396 1 1 14 VAL C C -0.922 9.062 2.098 1.00 . A A . 14 VAL C 1 1
7 16397 1 1 14 VAL CA C 0.090 9.261 3.220 1.00 . A A . 14 VAL CA 1 1
7 16398 1 1 14 VAL CB C 0.649 7.889 3.644 1.00 . A A . 14 VAL CB 1 1
7 16399 1 1 14 VAL CG1 C 1.978 8.056 4.364 1.00 . A A . 14 VAL CG1 1 1
7 16400 1 1 14 VAL CG2 C -0.352 7.146 4.517 1.00 . A A . 14 VAL CG2 1 1
7 16401 1 1 14 VAL H H -1.035 9.459 5.002 1.00 . A A . 14 VAL H 1 1
7 16402 1 1 14 VAL HA H 0.908 9.862 2.851 1.00 . A A . 14 VAL HA 1 1
7 16403 1 1 14 VAL HB H 0.820 7.303 2.753 1.00 . A A . 14 VAL HB 1 1
7 16404 1 1 14 VAL HG11 H 2.767 8.184 3.638 1.00 . A A . 14 VAL HG11 1 1
7 16405 1 1 14 VAL HG12 H 2.176 7.178 4.960 1.00 . A A . 14 VAL HG12 1 1
7 16406 1 1 14 VAL HG13 H 1.933 8.924 5.005 1.00 . A A . 14 VAL HG13 1 1
7 16407 1 1 14 VAL HG21 H -0.388 6.109 4.222 1.00 . A A . 14 VAL HG21 1 1
7 16408 1 1 14 VAL HG22 H -1.331 7.587 4.400 1.00 . A A . 14 VAL HG22 1 1
7 16409 1 1 14 VAL HG23 H -0.049 7.216 5.552 1.00 . A A . 14 VAL HG23 1 1
7 16410 1 1 14 VAL N N -0.516 9.965 4.343 1.00 . A A . 14 VAL N 1 1
7 16411 1 1 14 VAL O O -0.564 9.043 0.920 1.00 . A A . 14 VAL O 1 1
7 16412 1 1 15 GLY C C -3.327 7.305 0.990 1.00 . A A . 15 GLY C 1 1
7 16413 1 1 15 GLY CA C -3.237 8.733 1.489 1.00 . A A . 15 GLY CA 1 1
7 16414 1 1 15 GLY H H -2.414 8.949 3.426 1.00 . A A . 15 GLY H 1 1
7 16415 1 1 15 GLY HA2 H -4.182 9.006 1.932 1.00 . A A . 15 GLY HA2 1 1
7 16416 1 1 15 GLY HA3 H -3.045 9.383 0.649 1.00 . A A . 15 GLY HA3 1 1
7 16417 1 1 15 GLY N N -2.189 8.921 2.473 1.00 . A A . 15 GLY N 1 1
7 16418 1 1 15 GLY O O -3.822 7.059 -0.109 1.00 . A A . 15 GLY O 1 1
7 16419 1 1 16 LYS C C -4.274 4.549 0.930 1.00 . A A . 16 LYS C 1 1
7 16420 1 1 16 LYS CA C -2.884 4.946 1.415 1.00 . A A . 16 LYS CA 1 1
7 16421 1 1 16 LYS CB C -2.474 4.063 2.598 1.00 . A A . 16 LYS CB 1 1
7 16422 1 1 16 LYS CD C -2.274 4.224 5.096 1.00 . A A . 16 LYS CD 1 1
7 16423 1 1 16 LYS CE C -2.370 2.815 5.659 1.00 . A A . 16 LYS CE 1 1
7 16424 1 1 16 LYS CG C -3.188 4.408 3.895 1.00 . A A . 16 LYS CG 1 1
7 16425 1 1 16 LYS H H -2.466 6.611 2.660 1.00 . A A . 16 LYS H 1 1
7 16426 1 1 16 LYS HA H -2.180 4.802 0.609 1.00 . A A . 16 LYS HA 1 1
7 16427 1 1 16 LYS HB2 H -2.692 3.034 2.355 1.00 . A A . 16 LYS HB2 1 1
7 16428 1 1 16 LYS HB3 H -1.412 4.167 2.760 1.00 . A A . 16 LYS HB3 1 1
7 16429 1 1 16 LYS HD2 H -1.255 4.410 4.793 1.00 . A A . 16 LYS HD2 1 1
7 16430 1 1 16 LYS HD3 H -2.557 4.929 5.864 1.00 . A A . 16 LYS HD3 1 1
7 16431 1 1 16 LYS HE2 H -3.407 2.515 5.672 1.00 . A A . 16 LYS HE2 1 1
7 16432 1 1 16 LYS HE3 H -1.811 2.147 5.020 1.00 . A A . 16 LYS HE3 1 1
7 16433 1 1 16 LYS HG2 H -3.512 5.437 3.855 1.00 . A A . 16 LYS HG2 1 1
7 16434 1 1 16 LYS HG3 H -4.047 3.762 4.004 1.00 . A A . 16 LYS HG3 1 1
7 16435 1 1 16 LYS HZ1 H -1.313 1.834 7.171 1.00 . A A . 16 LYS HZ1 1 1
7 16436 1 1 16 LYS HZ2 H -2.599 2.777 7.735 1.00 . A A . 16 LYS HZ2 1 1
7 16437 1 1 16 LYS HZ3 H -1.170 3.519 7.218 1.00 . A A . 16 LYS HZ3 1 1
7 16438 1 1 16 LYS N N -2.849 6.357 1.795 1.00 . A A . 16 LYS N 1 1
7 16439 1 1 16 LYS NZ N -1.825 2.730 7.042 1.00 . A A . 16 LYS NZ 1 1
7 16440 1 1 16 LYS O O -4.425 3.949 -0.134 1.00 . A A . 16 LYS O 1 1
7 16441 1 1 17 SER C C -7.154 5.496 0.235 1.00 . A A . 17 SER C 1 1
7 16442 1 1 17 SER CA C -6.669 4.594 1.366 1.00 . A A . 17 SER CA 1 1
7 16443 1 1 17 SER CB C -7.573 4.757 2.589 1.00 . A A . 17 SER CB 1 1
7 16444 1 1 17 SER H H -5.101 5.384 2.546 1.00 . A A . 17 SER H 1 1
7 16445 1 1 17 SER HA H -6.710 3.568 1.033 1.00 . A A . 17 SER HA 1 1
7 16446 1 1 17 SER HB2 H -7.837 5.798 2.702 1.00 . A A . 17 SER HB2 1 1
7 16447 1 1 17 SER HB3 H -8.470 4.172 2.451 1.00 . A A . 17 SER HB3 1 1
7 16448 1 1 17 SER HG H -7.535 3.816 4.307 1.00 . A A . 17 SER HG 1 1
7 16449 1 1 17 SER N N -5.287 4.900 1.715 1.00 . A A . 17 SER N 1 1
7 16450 1 1 17 SER O O -8.033 5.119 -0.538 1.00 . A A . 17 SER O 1 1
7 16451 1 1 17 SER OG O -6.921 4.322 3.770 1.00 . A A . 17 SER OG 1 1
7 16452 1 1 18 ALA C C -6.812 7.077 -2.280 1.00 . A A . 18 ALA C 1 1
7 16453 1 1 18 ALA CA C -6.961 7.658 -0.877 1.00 . A A . 18 ALA CA 1 1
7 16454 1 1 18 ALA CB C -6.133 8.926 -0.736 1.00 . A A . 18 ALA CB 1 1
7 16455 1 1 18 ALA H H -5.890 6.939 0.801 1.00 . A A . 18 ALA H 1 1
7 16456 1 1 18 ALA HA H -7.997 7.918 -0.718 1.00 . A A . 18 ALA HA 1 1
7 16457 1 1 18 ALA HB1 H -5.434 8.994 -1.556 1.00 . A A . 18 ALA HB1 1 1
7 16458 1 1 18 ALA HB2 H -5.591 8.900 0.198 1.00 . A A . 18 ALA HB2 1 1
7 16459 1 1 18 ALA HB3 H -6.788 9.785 -0.748 1.00 . A A . 18 ALA HB3 1 1
7 16460 1 1 18 ALA N N -6.581 6.694 0.151 1.00 . A A . 18 ALA N 1 1
7 16461 1 1 18 ALA O O -7.758 7.088 -3.067 1.00 . A A . 18 ALA O 1 1
7 16462 1 1 19 LEU C C -6.082 4.650 -4.057 1.00 . A A . 19 LEU C 1 1
7 16463 1 1 19 LEU CA C -5.370 5.992 -3.907 1.00 . A A . 19 LEU CA 1 1
7 16464 1 1 19 LEU CB C -3.863 5.834 -4.151 1.00 . A A . 19 LEU CB 1 1
7 16465 1 1 19 LEU CD1 C -2.173 3.993 -4.366 1.00 . A A . 19 LEU CD1 1 1
7 16466 1 1 19 LEU CD2 C -2.535 5.099 -2.154 1.00 . A A . 19 LEU CD2 1 1
7 16467 1 1 19 LEU CG C -3.194 4.648 -3.448 1.00 . A A . 19 LEU CG 1 1
7 16468 1 1 19 LEU H H -4.903 6.589 -1.928 1.00 . A A . 19 LEU H 1 1
7 16469 1 1 19 LEU HA H -5.769 6.673 -4.644 1.00 . A A . 19 LEU HA 1 1
7 16470 1 1 19 LEU HB2 H -3.705 5.728 -5.214 1.00 . A A . 19 LEU HB2 1 1
7 16471 1 1 19 LEU HB3 H -3.373 6.738 -3.822 1.00 . A A . 19 LEU HB3 1 1
7 16472 1 1 19 LEU HD11 H -2.567 3.949 -5.370 1.00 . A A . 19 LEU HD11 1 1
7 16473 1 1 19 LEU HD12 H -1.963 2.993 -4.016 1.00 . A A . 19 LEU HD12 1 1
7 16474 1 1 19 LEU HD13 H -1.262 4.574 -4.362 1.00 . A A . 19 LEU HD13 1 1
7 16475 1 1 19 LEU HD21 H -3.295 5.396 -1.448 1.00 . A A . 19 LEU HD21 1 1
7 16476 1 1 19 LEU HD22 H -1.883 5.936 -2.356 1.00 . A A . 19 LEU HD22 1 1
7 16477 1 1 19 LEU HD23 H -1.957 4.285 -1.742 1.00 . A A . 19 LEU HD23 1 1
7 16478 1 1 19 LEU HG H -3.943 3.911 -3.203 1.00 . A A . 19 LEU HG 1 1
7 16479 1 1 19 LEU N N -5.623 6.571 -2.593 1.00 . A A . 19 LEU N 1 1
7 16480 1 1 19 LEU O O -6.452 4.253 -5.161 1.00 . A A . 19 LEU O 1 1
7 16481 1 1 20 THR C C -8.346 2.780 -3.534 1.00 . A A . 20 THR C 1 1
7 16482 1 1 20 THR CA C -6.944 2.663 -2.943 1.00 . A A . 20 THR CA 1 1
7 16483 1 1 20 THR CB C -7.021 2.099 -1.523 1.00 . A A . 20 THR CB 1 1
7 16484 1 1 20 THR CG2 C -7.666 0.732 -1.457 1.00 . A A . 20 THR CG2 1 1
7 16485 1 1 20 THR H H -5.957 4.328 -2.086 1.00 . A A . 20 THR H 1 1
7 16486 1 1 20 THR HA H -6.363 1.992 -3.556 1.00 . A A . 20 THR HA 1 1
7 16487 1 1 20 THR HB H -7.606 2.771 -0.912 1.00 . A A . 20 THR HB 1 1
7 16488 1 1 20 THR HG1 H -5.797 1.628 -0.069 1.00 . A A . 20 THR HG1 1 1
7 16489 1 1 20 THR HG21 H -7.266 0.106 -2.241 1.00 . A A . 20 THR HG21 1 1
7 16490 1 1 20 THR HG22 H -8.734 0.831 -1.584 1.00 . A A . 20 THR HG22 1 1
7 16491 1 1 20 THR HG23 H -7.458 0.282 -0.497 1.00 . A A . 20 THR HG23 1 1
7 16492 1 1 20 THR N N -6.273 3.958 -2.937 1.00 . A A . 20 THR N 1 1
7 16493 1 1 20 THR O O -8.744 1.974 -4.375 1.00 . A A . 20 THR O 1 1
7 16494 1 1 20 THR OG1 O -5.728 1.992 -0.955 1.00 . A A . 20 THR OG1 1 1
7 16495 1 1 21 ILE C C -10.441 4.222 -5.097 1.00 . A A . 21 ILE C 1 1
7 16496 1 1 21 ILE CA C -10.445 4.011 -3.586 1.00 . A A . 21 ILE CA 1 1
7 16497 1 1 21 ILE CB C -11.112 5.225 -2.902 1.00 . A A . 21 ILE CB 1 1
7 16498 1 1 21 ILE CD1 C -11.328 3.667 -0.884 1.00 . A A . 21 ILE CD1 1 1
7 16499 1 1 21 ILE CG1 C -11.077 5.078 -1.375 1.00 . A A . 21 ILE CG1 1 1
7 16500 1 1 21 ILE CG2 C -12.545 5.388 -3.387 1.00 . A A . 21 ILE CG2 1 1
7 16501 1 1 21 ILE H H -8.719 4.404 -2.424 1.00 . A A . 21 ILE H 1 1
7 16502 1 1 21 ILE HA H -11.028 3.130 -3.358 1.00 . A A . 21 ILE HA 1 1
7 16503 1 1 21 ILE HB H -10.563 6.111 -3.182 1.00 . A A . 21 ILE HB 1 1
7 16504 1 1 21 ILE HD11 H -11.812 3.703 0.081 1.00 . A A . 21 ILE HD11 1 1
7 16505 1 1 21 ILE HD12 H -10.387 3.144 -0.795 1.00 . A A . 21 ILE HD12 1 1
7 16506 1 1 21 ILE HD13 H -11.963 3.148 -1.586 1.00 . A A . 21 ILE HD13 1 1
7 16507 1 1 21 ILE HG12 H -10.110 5.385 -1.014 1.00 . A A . 21 ILE HG12 1 1
7 16508 1 1 21 ILE HG13 H -11.834 5.717 -0.944 1.00 . A A . 21 ILE HG13 1 1
7 16509 1 1 21 ILE HG21 H -13.142 4.562 -3.030 1.00 . A A . 21 ILE HG21 1 1
7 16510 1 1 21 ILE HG22 H -12.560 5.403 -4.467 1.00 . A A . 21 ILE HG22 1 1
7 16511 1 1 21 ILE HG23 H -12.949 6.315 -3.008 1.00 . A A . 21 ILE HG23 1 1
7 16512 1 1 21 ILE N N -9.090 3.791 -3.093 1.00 . A A . 21 ILE N 1 1
7 16513 1 1 21 ILE O O -11.377 3.830 -5.791 1.00 . A A . 21 ILE O 1 1
7 16514 1 1 22 GLN C C -9.059 3.784 -7.790 1.00 . A A . 22 GLN C 1 1
7 16515 1 1 22 GLN CA C -9.250 5.091 -7.030 1.00 . A A . 22 GLN CA 1 1
7 16516 1 1 22 GLN CB C -8.072 6.028 -7.299 1.00 . A A . 22 GLN CB 1 1
7 16517 1 1 22 GLN CD C -8.931 8.319 -7.925 1.00 . A A . 22 GLN CD 1 1
7 16518 1 1 22 GLN CG C -8.315 7.457 -6.841 1.00 . A A . 22 GLN CG 1 1
7 16519 1 1 22 GLN H H -8.661 5.124 -4.998 1.00 . A A . 22 GLN H 1 1
7 16520 1 1 22 GLN HA H -10.161 5.562 -7.371 1.00 . A A . 22 GLN HA 1 1
7 16521 1 1 22 GLN HB2 H -7.202 5.650 -6.782 1.00 . A A . 22 GLN HB2 1 1
7 16522 1 1 22 GLN HB3 H -7.873 6.042 -8.359 1.00 . A A . 22 GLN HB3 1 1
7 16523 1 1 22 GLN HE21 H -7.850 9.879 -7.332 1.00 . A A . 22 GLN HE21 1 1
7 16524 1 1 22 GLN HE22 H -8.901 10.160 -8.674 1.00 . A A . 22 GLN HE22 1 1
7 16525 1 1 22 GLN HG2 H -8.982 7.441 -5.992 1.00 . A A . 22 GLN HG2 1 1
7 16526 1 1 22 GLN HG3 H -7.371 7.892 -6.547 1.00 . A A . 22 GLN HG3 1 1
7 16527 1 1 22 GLN N N -9.378 4.838 -5.601 1.00 . A A . 22 GLN N 1 1
7 16528 1 1 22 GLN NE2 N -8.519 9.580 -7.983 1.00 . A A . 22 GLN NE2 1 1
7 16529 1 1 22 GLN O O -9.651 3.573 -8.844 1.00 . A A . 22 GLN O 1 1
7 16530 1 1 22 GLN OE1 O -9.766 7.857 -8.702 1.00 . A A . 22 GLN OE1 1 1
7 16531 1 1 23 LEU C C -9.179 0.698 -7.784 1.00 . A A . 23 LEU C 1 1
7 16532 1 1 23 LEU CA C -7.965 1.621 -7.881 1.00 . A A . 23 LEU CA 1 1
7 16533 1 1 23 LEU CB C -6.749 0.952 -7.235 1.00 . A A . 23 LEU CB 1 1
7 16534 1 1 23 LEU CD1 C -5.367 -0.321 -8.896 1.00 . A A . 23 LEU CD1 1 1
7 16535 1 1 23 LEU CD2 C -5.897 -1.339 -6.672 1.00 . A A . 23 LEU CD2 1 1
7 16536 1 1 23 LEU CG C -6.402 -0.433 -7.786 1.00 . A A . 23 LEU CG 1 1
7 16537 1 1 23 LEU H H -7.779 3.126 -6.406 1.00 . A A . 23 LEU H 1 1
7 16538 1 1 23 LEU HA H -7.750 1.803 -8.924 1.00 . A A . 23 LEU HA 1 1
7 16539 1 1 23 LEU HB2 H -5.894 1.597 -7.374 1.00 . A A . 23 LEU HB2 1 1
7 16540 1 1 23 LEU HB3 H -6.938 0.856 -6.177 1.00 . A A . 23 LEU HB3 1 1
7 16541 1 1 23 LEU HD11 H -4.655 -1.129 -8.809 1.00 . A A . 23 LEU HD11 1 1
7 16542 1 1 23 LEU HD12 H -4.850 0.624 -8.813 1.00 . A A . 23 LEU HD12 1 1
7 16543 1 1 23 LEU HD13 H -5.860 -0.377 -9.855 1.00 . A A . 23 LEU HD13 1 1
7 16544 1 1 23 LEU HD21 H -5.461 -0.737 -5.888 1.00 . A A . 23 LEU HD21 1 1
7 16545 1 1 23 LEU HD22 H -5.151 -2.012 -7.066 1.00 . A A . 23 LEU HD22 1 1
7 16546 1 1 23 LEU HD23 H -6.722 -1.909 -6.271 1.00 . A A . 23 LEU HD23 1 1
7 16547 1 1 23 LEU HG H -7.291 -0.880 -8.205 1.00 . A A . 23 LEU HG 1 1
7 16548 1 1 23 LEU N N -8.227 2.906 -7.249 1.00 . A A . 23 LEU N 1 1
7 16549 1 1 23 LEU O O -9.586 0.084 -8.770 1.00 . A A . 23 LEU O 1 1
7 16550 1 1 24 ILE C C -12.218 0.372 -6.709 1.00 . A A . 24 ILE C 1 1
7 16551 1 1 24 ILE CA C -10.885 -0.280 -6.336 1.00 . A A . 24 ILE CA 1 1
7 16552 1 1 24 ILE CB C -10.943 -0.700 -4.855 1.00 . A A . 24 ILE CB 1 1
7 16553 1 1 24 ILE CD1 C -9.291 -2.632 -5.045 1.00 . A A . 24 ILE CD1 1 1
7 16554 1 1 24 ILE CG1 C -9.598 -1.289 -4.419 1.00 . A A . 24 ILE CG1 1 1
7 16555 1 1 24 ILE CG2 C -12.074 -1.694 -4.619 1.00 . A A . 24 ILE CG2 1 1
7 16556 1 1 24 ILE H H -9.352 1.091 -5.832 1.00 . A A . 24 ILE H 1 1
7 16557 1 1 24 ILE HA H -10.757 -1.172 -6.930 1.00 . A A . 24 ILE HA 1 1
7 16558 1 1 24 ILE HB H -11.147 0.181 -4.265 1.00 . A A . 24 ILE HB 1 1
7 16559 1 1 24 ILE HD11 H -8.864 -3.286 -4.300 1.00 . A A . 24 ILE HD11 1 1
7 16560 1 1 24 ILE HD12 H -8.588 -2.501 -5.855 1.00 . A A . 24 ILE HD12 1 1
7 16561 1 1 24 ILE HD13 H -10.201 -3.068 -5.426 1.00 . A A . 24 ILE HD13 1 1
7 16562 1 1 24 ILE HG12 H -8.808 -0.608 -4.697 1.00 . A A . 24 ILE HG12 1 1
7 16563 1 1 24 ILE HG13 H -9.598 -1.414 -3.347 1.00 . A A . 24 ILE HG13 1 1
7 16564 1 1 24 ILE HG21 H -11.665 -2.631 -4.270 1.00 . A A . 24 ILE HG21 1 1
7 16565 1 1 24 ILE HG22 H -12.609 -1.858 -5.543 1.00 . A A . 24 ILE HG22 1 1
7 16566 1 1 24 ILE HG23 H -12.751 -1.299 -3.876 1.00 . A A . 24 ILE HG23 1 1
7 16567 1 1 24 ILE N N -9.735 0.589 -6.581 1.00 . A A . 24 ILE N 1 1
7 16568 1 1 24 ILE O O -13.037 -0.231 -7.403 1.00 . A A . 24 ILE O 1 1
7 16569 1 1 25 GLN C C -13.610 3.249 -7.666 1.00 . A A . 25 GLN C 1 1
7 16570 1 1 25 GLN CA C -13.705 2.288 -6.481 1.00 . A A . 25 GLN CA 1 1
7 16571 1 1 25 GLN CB C -14.144 3.054 -5.232 1.00 . A A . 25 GLN CB 1 1
7 16572 1 1 25 GLN CD C -14.230 0.990 -3.778 1.00 . A A . 25 GLN CD 1 1
7 16573 1 1 25 GLN CG C -14.969 2.221 -4.264 1.00 . A A . 25 GLN CG 1 1
7 16574 1 1 25 GLN H H -11.772 2.010 -5.652 1.00 . A A . 25 GLN H 1 1
7 16575 1 1 25 GLN HA H -14.452 1.543 -6.705 1.00 . A A . 25 GLN HA 1 1
7 16576 1 1 25 GLN HB2 H -13.266 3.405 -4.711 1.00 . A A . 25 GLN HB2 1 1
7 16577 1 1 25 GLN HB3 H -14.736 3.905 -5.535 1.00 . A A . 25 GLN HB3 1 1
7 16578 1 1 25 GLN HE21 H -12.735 2.119 -3.113 1.00 . A A . 25 GLN HE21 1 1
7 16579 1 1 25 GLN HE22 H -12.555 0.418 -2.870 1.00 . A A . 25 GLN HE22 1 1
7 16580 1 1 25 GLN HG2 H -15.221 2.831 -3.409 1.00 . A A . 25 GLN HG2 1 1
7 16581 1 1 25 GLN HG3 H -15.875 1.907 -4.760 1.00 . A A . 25 GLN HG3 1 1
7 16582 1 1 25 GLN N N -12.448 1.587 -6.221 1.00 . A A . 25 GLN N 1 1
7 16583 1 1 25 GLN NE2 N -13.055 1.196 -3.195 1.00 . A A . 25 GLN NE2 1 1
7 16584 1 1 25 GLN O O -14.600 3.882 -8.033 1.00 . A A . 25 GLN O 1 1
7 16585 1 1 25 GLN OE1 O -14.710 -0.135 -3.923 1.00 . A A . 25 GLN OE1 1 1
7 16586 1 1 26 ASN C C -12.564 5.702 -9.027 1.00 . A A . 26 ASN C 1 1
7 16587 1 1 26 ASN CA C -12.248 4.258 -9.404 1.00 . A A . 26 ASN CA 1 1
7 16588 1 1 26 ASN CB C -13.139 3.824 -10.567 1.00 . A A . 26 ASN CB 1 1
7 16589 1 1 26 ASN CG C -12.742 2.472 -11.127 1.00 . A A . 26 ASN CG 1 1
7 16590 1 1 26 ASN H H -11.669 2.840 -7.938 1.00 . A A . 26 ASN H 1 1
7 16591 1 1 26 ASN HA H -11.220 4.199 -9.716 1.00 . A A . 26 ASN HA 1 1
7 16592 1 1 26 ASN HB2 H -14.162 3.766 -10.227 1.00 . A A . 26 ASN HB2 1 1
7 16593 1 1 26 ASN HB3 H -13.066 4.557 -11.355 1.00 . A A . 26 ASN HB3 1 1
7 16594 1 1 26 ASN HD21 H -13.441 1.565 -9.502 1.00 . A A . 26 ASN HD21 1 1
7 16595 1 1 26 ASN HD22 H -12.763 0.529 -10.707 1.00 . A A . 26 ASN HD22 1 1
7 16596 1 1 26 ASN N N -12.430 3.364 -8.265 1.00 . A A . 26 ASN N 1 1
7 16597 1 1 26 ASN ND2 N -13.009 1.415 -10.369 1.00 . A A . 26 ASN ND2 1 1
7 16598 1 1 26 ASN O O -12.940 6.507 -9.879 1.00 . A A . 26 ASN O 1 1
7 16599 1 1 26 ASN OD1 O -12.202 2.379 -12.230 1.00 . A A . 26 ASN OD1 1 1
7 16600 1 1 27 HIS C C -11.798 7.722 -6.073 1.00 . A A . 27 HIS C 1 1
7 16601 1 1 27 HIS CA C -12.682 7.376 -7.267 1.00 . A A . 27 HIS CA 1 1
7 16602 1 1 27 HIS CB C -14.156 7.516 -6.884 1.00 . A A . 27 HIS CB 1 1
7 16603 1 1 27 HIS CD2 C -14.922 9.202 -8.701 1.00 . A A . 27 HIS CD2 1 1
7 16604 1 1 27 HIS CE1 C -16.664 8.099 -9.446 1.00 . A A . 27 HIS CE1 1 1
7 16605 1 1 27 HIS CG C -15.012 8.053 -7.989 1.00 . A A . 27 HIS CG 1 1
7 16606 1 1 27 HIS H H -12.109 5.345 -7.112 1.00 . A A . 27 HIS H 1 1
7 16607 1 1 27 HIS HA H -12.463 8.063 -8.071 1.00 . A A . 27 HIS HA 1 1
7 16608 1 1 27 HIS HB2 H -14.543 6.546 -6.607 1.00 . A A . 27 HIS HB2 1 1
7 16609 1 1 27 HIS HB3 H -14.241 8.186 -6.040 1.00 . A A . 27 HIS HB3 1 1
7 16610 1 1 27 HIS HD1 H -16.444 6.518 -8.167 1.00 . A A . 27 HIS HD1 1 1
7 16611 1 1 27 HIS HD2 H -14.172 9.972 -8.583 1.00 . A A . 27 HIS HD2 1 1
7 16612 1 1 27 HIS HE1 H -17.540 7.825 -10.014 1.00 . A A . 27 HIS HE1 1 1
7 16613 1 1 27 HIS HE2 H -16.086 9.859 -10.319 1.00 . A A . 27 HIS HE2 1 1
7 16614 1 1 27 HIS N N -12.411 6.027 -7.747 1.00 . A A . 27 HIS N 1 1
7 16615 1 1 27 HIS ND1 N -16.114 7.386 -8.480 1.00 . A A . 27 HIS ND1 1 1
7 16616 1 1 27 HIS NE2 N -15.960 9.206 -9.600 1.00 . A A . 27 HIS NE2 1 1
7 16617 1 1 27 HIS O O -11.119 6.858 -5.518 1.00 . A A . 27 HIS O 1 1
7 16618 1 1 28 PHE C C -11.760 9.269 -3.244 1.00 . A A . 28 PHE C 1 1
7 16619 1 1 28 PHE CA C -11.014 9.462 -4.560 1.00 . A A . 28 PHE CA 1 1
7 16620 1 1 28 PHE CB C -10.652 10.937 -4.744 1.00 . A A . 28 PHE CB 1 1
7 16621 1 1 28 PHE CD1 C -8.450 10.798 -3.547 1.00 . A A . 28 PHE CD1 1 1
7 16622 1 1 28 PHE CD2 C -9.947 12.562 -2.966 1.00 . A A . 28 PHE CD2 1 1
7 16623 1 1 28 PHE CE1 C -7.539 11.261 -2.617 1.00 . A A . 28 PHE CE1 1 1
7 16624 1 1 28 PHE CE2 C -9.039 13.029 -2.034 1.00 . A A . 28 PHE CE2 1 1
7 16625 1 1 28 PHE CG C -9.663 11.443 -3.732 1.00 . A A . 28 PHE CG 1 1
7 16626 1 1 28 PHE CZ C -7.834 12.378 -1.860 1.00 . A A . 28 PHE CZ 1 1
7 16627 1 1 28 PHE H H -12.375 9.633 -6.171 1.00 . A A . 28 PHE H 1 1
7 16628 1 1 28 PHE HA H -10.106 8.880 -4.533 1.00 . A A . 28 PHE HA 1 1
7 16629 1 1 28 PHE HB2 H -10.223 11.076 -5.725 1.00 . A A . 28 PHE HB2 1 1
7 16630 1 1 28 PHE HB3 H -11.549 11.534 -4.661 1.00 . A A . 28 PHE HB3 1 1
7 16631 1 1 28 PHE HD1 H -8.219 9.925 -4.139 1.00 . A A . 28 PHE HD1 1 1
7 16632 1 1 28 PHE HD2 H -10.889 13.072 -3.101 1.00 . A A . 28 PHE HD2 1 1
7 16633 1 1 28 PHE HE1 H -6.597 10.750 -2.483 1.00 . A A . 28 PHE HE1 1 1
7 16634 1 1 28 PHE HE2 H -9.272 13.903 -1.442 1.00 . A A . 28 PHE HE2 1 1
7 16635 1 1 28 PHE HZ H -7.123 12.741 -1.132 1.00 . A A . 28 PHE HZ 1 1
7 16636 1 1 28 PHE N N -11.813 8.993 -5.686 1.00 . A A . 28 PHE N 1 1
7 16637 1 1 28 PHE O O -12.960 9.530 -3.156 1.00 . A A . 28 PHE O 1 1
7 16638 1 1 29 VAL C C -12.252 9.867 -0.356 1.00 . A A . 29 VAL C 1 1
7 16639 1 1 29 VAL CA C -11.627 8.579 -0.909 1.00 . A A . 29 VAL CA 1 1
7 16640 1 1 29 VAL CB C -10.567 8.015 0.072 1.00 . A A . 29 VAL CB 1 1
7 16641 1 1 29 VAL CG1 C -9.772 9.130 0.741 1.00 . A A . 29 VAL CG1 1 1
7 16642 1 1 29 VAL CG2 C -11.218 7.108 1.109 1.00 . A A . 29 VAL CG2 1 1
7 16643 1 1 29 VAL H H -10.088 8.620 -2.362 1.00 . A A . 29 VAL H 1 1
7 16644 1 1 29 VAL HA H -12.407 7.839 -1.022 1.00 . A A . 29 VAL HA 1 1
7 16645 1 1 29 VAL HB H -9.874 7.416 -0.501 1.00 . A A . 29 VAL HB 1 1
7 16646 1 1 29 VAL HG11 H -10.214 9.362 1.699 1.00 . A A . 29 VAL HG11 1 1
7 16647 1 1 29 VAL HG12 H -9.787 10.009 0.115 1.00 . A A . 29 VAL HG12 1 1
7 16648 1 1 29 VAL HG13 H -8.751 8.808 0.884 1.00 . A A . 29 VAL HG13 1 1
7 16649 1 1 29 VAL HG21 H -11.054 7.513 2.097 1.00 . A A . 29 VAL HG21 1 1
7 16650 1 1 29 VAL HG22 H -10.782 6.121 1.049 1.00 . A A . 29 VAL HG22 1 1
7 16651 1 1 29 VAL HG23 H -12.279 7.044 0.918 1.00 . A A . 29 VAL HG23 1 1
7 16652 1 1 29 VAL N N -11.040 8.809 -2.225 1.00 . A A . 29 VAL N 1 1
7 16653 1 1 29 VAL O O -12.562 10.785 -1.115 1.00 . A A . 29 VAL O 1 1
7 16654 1 1 30 ASP C C -14.555 11.108 1.419 1.00 . A A . 30 ASP C 1 1
7 16655 1 1 30 ASP CA C -13.040 11.104 1.603 1.00 . A A . 30 ASP CA 1 1
7 16656 1 1 30 ASP CB C -12.440 12.397 1.042 1.00 . A A . 30 ASP CB 1 1
7 16657 1 1 30 ASP CG C -12.626 13.574 1.980 1.00 . A A . 30 ASP CG 1 1
7 16658 1 1 30 ASP H H -12.185 9.171 1.520 1.00 . A A . 30 ASP H 1 1
7 16659 1 1 30 ASP HA H -12.821 11.047 2.659 1.00 . A A . 30 ASP HA 1 1
7 16660 1 1 30 ASP HB2 H -11.382 12.256 0.878 1.00 . A A . 30 ASP HB2 1 1
7 16661 1 1 30 ASP HB3 H -12.918 12.631 0.102 1.00 . A A . 30 ASP HB3 1 1
7 16662 1 1 30 ASP N N -12.443 9.931 0.963 1.00 . A A . 30 ASP N 1 1
7 16663 1 1 30 ASP O O -15.203 12.148 1.541 1.00 . A A . 30 ASP O 1 1
7 16664 1 1 30 ASP OD1 O -11.929 13.624 3.015 1.00 . A A . 30 ASP OD1 1 1
7 16665 1 1 30 ASP OD2 O -13.467 14.447 1.678 1.00 . A A . 30 ASP OD2 1 1
7 16666 1 1 31 GLU C C -16.988 8.364 1.246 1.00 . A A . 31 GLU C 1 1
7 16667 1 1 31 GLU CA C -16.550 9.792 0.938 1.00 . A A . 31 GLU CA 1 1
7 16668 1 1 31 GLU CB C -16.933 10.159 -0.498 1.00 . A A . 31 GLU CB 1 1
7 16669 1 1 31 GLU CD C -16.769 9.589 -2.953 1.00 . A A . 31 GLU CD 1 1
7 16670 1 1 31 GLU CG C -16.352 9.220 -1.543 1.00 . A A . 31 GLU CG 1 1
7 16671 1 1 31 GLU H H -14.543 9.143 1.054 1.00 . A A . 31 GLU H 1 1
7 16672 1 1 31 GLU HA H -17.047 10.465 1.620 1.00 . A A . 31 GLU HA 1 1
7 16673 1 1 31 GLU HB2 H -18.010 10.140 -0.586 1.00 . A A . 31 GLU HB2 1 1
7 16674 1 1 31 GLU HB3 H -16.582 11.159 -0.707 1.00 . A A . 31 GLU HB3 1 1
7 16675 1 1 31 GLU HG2 H -15.275 9.256 -1.482 1.00 . A A . 31 GLU HG2 1 1
7 16676 1 1 31 GLU HG3 H -16.691 8.216 -1.334 1.00 . A A . 31 GLU HG3 1 1
7 16677 1 1 31 GLU N N -15.113 9.935 1.133 1.00 . A A . 31 GLU N 1 1
7 16678 1 1 31 GLU O O -17.970 7.870 0.692 1.00 . A A . 31 GLU O 1 1
7 16679 1 1 31 GLU OE1 O -16.029 10.350 -3.611 1.00 . A A . 31 GLU OE1 1 1
7 16680 1 1 31 GLU OE2 O -17.835 9.115 -3.400 1.00 . A A . 31 GLU OE2 1 1
7 16681 1 1 32 TYR C C -16.588 6.190 4.036 1.00 . A A . 32 TYR C 1 1
7 16682 1 1 32 TYR CA C -16.548 6.332 2.516 1.00 . A A . 32 TYR CA 1 1
7 16683 1 1 32 TYR CB C -15.513 5.373 1.908 1.00 . A A . 32 TYR CB 1 1
7 16684 1 1 32 TYR CD1 C -13.489 6.262 3.141 1.00 . A A . 32 TYR CD1 1 1
7 16685 1 1 32 TYR CD2 C -13.879 3.911 3.160 1.00 . A A . 32 TYR CD2 1 1
7 16686 1 1 32 TYR CE1 C -12.357 6.084 3.914 1.00 . A A . 32 TYR CE1 1 1
7 16687 1 1 32 TYR CE2 C -12.749 3.725 3.932 1.00 . A A . 32 TYR CE2 1 1
7 16688 1 1 32 TYR CG C -14.269 5.179 2.752 1.00 . A A . 32 TYR CG 1 1
7 16689 1 1 32 TYR CZ C -11.992 4.813 4.306 1.00 . A A . 32 TYR CZ 1 1
7 16690 1 1 32 TYR H H -15.475 8.153 2.536 1.00 . A A . 32 TYR H 1 1
7 16691 1 1 32 TYR HA H -17.523 6.088 2.121 1.00 . A A . 32 TYR HA 1 1
7 16692 1 1 32 TYR HB2 H -15.971 4.405 1.772 1.00 . A A . 32 TYR HB2 1 1
7 16693 1 1 32 TYR HB3 H -15.205 5.755 0.946 1.00 . A A . 32 TYR HB3 1 1
7 16694 1 1 32 TYR HD1 H -13.776 7.256 2.831 1.00 . A A . 32 TYR HD1 1 1
7 16695 1 1 32 TYR HD2 H -14.473 3.059 2.864 1.00 . A A . 32 TYR HD2 1 1
7 16696 1 1 32 TYR HE1 H -11.763 6.937 4.207 1.00 . A A . 32 TYR HE1 1 1
7 16697 1 1 32 TYR HE2 H -12.463 2.729 4.239 1.00 . A A . 32 TYR HE2 1 1
7 16698 1 1 32 TYR HH H -10.154 4.291 4.529 1.00 . A A . 32 TYR HH 1 1
7 16699 1 1 32 TYR N N -16.246 7.705 2.132 1.00 . A A . 32 TYR N 1 1
7 16700 1 1 32 TYR O O -16.085 7.047 4.762 1.00 . A A . 32 TYR O 1 1
7 16701 1 1 32 TYR OH O -10.866 4.631 5.077 1.00 . A A . 32 TYR OH 1 1
7 16702 1 1 33 ASP C C -16.259 3.825 6.397 1.00 . A A . 33 ASP C 1 1
7 16703 1 1 33 ASP CA C -17.297 4.854 5.943 1.00 . A A . 33 ASP CA 1 1
7 16704 1 1 33 ASP CB C -18.704 4.364 6.288 1.00 . A A . 33 ASP CB 1 1
7 16705 1 1 33 ASP CG C -19.635 5.501 6.661 1.00 . A A . 33 ASP CG 1 1
7 16706 1 1 33 ASP H H -17.574 4.457 3.882 1.00 . A A . 33 ASP H 1 1
7 16707 1 1 33 ASP HA H -17.116 5.786 6.455 1.00 . A A . 33 ASP HA 1 1
7 16708 1 1 33 ASP HB2 H -19.119 3.849 5.434 1.00 . A A . 33 ASP HB2 1 1
7 16709 1 1 33 ASP HB3 H -18.647 3.682 7.121 1.00 . A A . 33 ASP HB3 1 1
7 16710 1 1 33 ASP N N -17.190 5.104 4.510 1.00 . A A . 33 ASP N 1 1
7 16711 1 1 33 ASP O O -16.325 2.658 6.011 1.00 . A A . 33 ASP O 1 1
7 16712 1 1 33 ASP OD1 O -19.495 6.040 7.779 1.00 . A A . 33 ASP OD1 1 1
7 16713 1 1 33 ASP OD2 O -20.505 5.852 5.836 1.00 . A A . 33 ASP OD2 1 1
7 16714 1 1 34 PRO C C -14.731 2.409 8.815 1.00 . A A . 34 PRO C 1 1
7 16715 1 1 34 PRO CA C -14.232 3.349 7.722 1.00 . A A . 34 PRO CA 1 1
7 16716 1 1 34 PRO CB C -13.189 4.315 8.284 1.00 . A A . 34 PRO CB 1 1
7 16717 1 1 34 PRO CD C -15.119 5.621 7.735 1.00 . A A . 34 PRO CD 1 1
7 16718 1 1 34 PRO CG C -13.974 5.508 8.706 1.00 . A A . 34 PRO CG 1 1
7 16719 1 1 34 PRO HA H -13.794 2.769 6.922 1.00 . A A . 34 PRO HA 1 1
7 16720 1 1 34 PRO HB2 H -12.684 3.856 9.121 1.00 . A A . 34 PRO HB2 1 1
7 16721 1 1 34 PRO HB3 H -12.474 4.565 7.516 1.00 . A A . 34 PRO HB3 1 1
7 16722 1 1 34 PRO HD2 H -16.013 5.950 8.244 1.00 . A A . 34 PRO HD2 1 1
7 16723 1 1 34 PRO HD3 H -14.868 6.300 6.934 1.00 . A A . 34 PRO HD3 1 1
7 16724 1 1 34 PRO HG2 H -14.347 5.365 9.710 1.00 . A A . 34 PRO HG2 1 1
7 16725 1 1 34 PRO HG3 H -13.354 6.391 8.657 1.00 . A A . 34 PRO HG3 1 1
7 16726 1 1 34 PRO N N -15.282 4.244 7.224 1.00 . A A . 34 PRO N 1 1
7 16727 1 1 34 PRO O O -15.681 2.724 9.532 1.00 . A A . 34 PRO O 1 1
7 16728 1 1 35 SER C C -15.642 -0.588 9.503 1.00 . A A . 35 SER C 1 1
7 16729 1 1 35 SER CA C -14.438 0.249 9.940 1.00 . A A . 35 SER CA 1 1
7 16730 1 1 35 SER CB C -14.729 0.911 11.290 1.00 . A A . 35 SER CB 1 1
7 16731 1 1 35 SER H H -13.329 1.068 8.331 1.00 . A A . 35 SER H 1 1
7 16732 1 1 35 SER HA H -13.590 -0.410 10.056 1.00 . A A . 35 SER HA 1 1
7 16733 1 1 35 SER HB2 H -14.021 1.710 11.457 1.00 . A A . 35 SER HB2 1 1
7 16734 1 1 35 SER HB3 H -15.731 1.314 11.283 1.00 . A A . 35 SER HB3 1 1
7 16735 1 1 35 SER HG H -15.495 -0.323 12.605 1.00 . A A . 35 SER HG 1 1
7 16736 1 1 35 SER N N -14.078 1.252 8.935 1.00 . A A . 35 SER N 1 1
7 16737 1 1 35 SER O O -15.997 -1.563 10.166 1.00 . A A . 35 SER O 1 1
7 16738 1 1 35 SER OG O -14.619 -0.023 12.351 1.00 . A A . 35 SER OG 1 1
7 16739 1 1 36 ILE C C -16.989 -2.215 7.165 1.00 . A A . 36 ILE C 1 1
7 16740 1 1 36 ILE CA C -17.425 -0.940 7.885 1.00 . A A . 36 ILE CA 1 1
7 16741 1 1 36 ILE CB C -18.271 -0.062 6.932 1.00 . A A . 36 ILE CB 1 1
7 16742 1 1 36 ILE CD1 C -18.120 1.845 8.623 1.00 . A A . 36 ILE CD1 1 1
7 16743 1 1 36 ILE CG1 C -19.014 1.020 7.723 1.00 . A A . 36 ILE CG1 1 1
7 16744 1 1 36 ILE CG2 C -19.263 -0.910 6.143 1.00 . A A . 36 ILE CG2 1 1
7 16745 1 1 36 ILE H H -15.946 0.569 7.898 1.00 . A A . 36 ILE H 1 1
7 16746 1 1 36 ILE HA H -18.040 -1.212 8.731 1.00 . A A . 36 ILE HA 1 1
7 16747 1 1 36 ILE HB H -17.604 0.413 6.229 1.00 . A A . 36 ILE HB 1 1
7 16748 1 1 36 ILE HD11 H -17.269 2.198 8.059 1.00 . A A . 36 ILE HD11 1 1
7 16749 1 1 36 ILE HD12 H -17.778 1.236 9.447 1.00 . A A . 36 ILE HD12 1 1
7 16750 1 1 36 ILE HD13 H -18.674 2.690 9.005 1.00 . A A . 36 ILE HD13 1 1
7 16751 1 1 36 ILE HG12 H -19.497 1.694 7.031 1.00 . A A . 36 ILE HG12 1 1
7 16752 1 1 36 ILE HG13 H -19.765 0.550 8.341 1.00 . A A . 36 ILE HG13 1 1
7 16753 1 1 36 ILE HG21 H -20.203 -0.384 6.062 1.00 . A A . 36 ILE HG21 1 1
7 16754 1 1 36 ILE HG22 H -19.419 -1.849 6.654 1.00 . A A . 36 ILE HG22 1 1
7 16755 1 1 36 ILE HG23 H -18.870 -1.098 5.156 1.00 . A A . 36 ILE HG23 1 1
7 16756 1 1 36 ILE N N -16.268 -0.212 8.390 1.00 . A A . 36 ILE N 1 1
7 16757 1 1 36 ILE O O -17.500 -3.300 7.441 1.00 . A A . 36 ILE O 1 1
7 16758 1 1 37 GLU C C -14.095 -3.523 5.879 1.00 . A A . 37 GLU C 1 1
7 16759 1 1 37 GLU CA C -15.537 -3.216 5.487 1.00 . A A . 37 GLU CA 1 1
7 16760 1 1 37 GLU CB C -15.622 -2.958 3.974 1.00 . A A . 37 GLU CB 1 1
7 16761 1 1 37 GLU CD C -15.433 -0.474 3.543 1.00 . A A . 37 GLU CD 1 1
7 16762 1 1 37 GLU CG C -16.354 -1.678 3.595 1.00 . A A . 37 GLU CG 1 1
7 16763 1 1 37 GLU H H -15.672 -1.184 6.070 1.00 . A A . 37 GLU H 1 1
7 16764 1 1 37 GLU HA H -16.151 -4.070 5.731 1.00 . A A . 37 GLU HA 1 1
7 16765 1 1 37 GLU HB2 H -14.620 -2.901 3.574 1.00 . A A . 37 GLU HB2 1 1
7 16766 1 1 37 GLU HB3 H -16.135 -3.788 3.511 1.00 . A A . 37 GLU HB3 1 1
7 16767 1 1 37 GLU HG2 H -16.802 -1.810 2.622 1.00 . A A . 37 GLU HG2 1 1
7 16768 1 1 37 GLU HG3 H -17.128 -1.490 4.324 1.00 . A A . 37 GLU HG3 1 1
7 16769 1 1 37 GLU N N -16.042 -2.074 6.244 1.00 . A A . 37 GLU N 1 1
7 16770 1 1 37 GLU O O -13.768 -4.649 6.251 1.00 . A A . 37 GLU O 1 1
7 16771 1 1 37 GLU OE1 O -14.347 -0.584 2.936 1.00 . A A . 37 GLU OE1 1 1
7 16772 1 1 37 GLU OE2 O -15.798 0.578 4.109 1.00 . A A . 37 GLU OE2 1 1
7 16773 1 1 38 ASP C C -11.046 -3.360 5.015 1.00 . A A . 38 ASP C 1 1
7 16774 1 1 38 ASP CA C -11.822 -2.652 6.127 1.00 . A A . 38 ASP CA 1 1
7 16775 1 1 38 ASP CB C -11.656 -3.418 7.444 1.00 . A A . 38 ASP CB 1 1
7 16776 1 1 38 ASP CG C -10.296 -3.195 8.076 1.00 . A A . 38 ASP CG 1 1
7 16777 1 1 38 ASP H H -13.565 -1.636 5.482 1.00 . A A . 38 ASP H 1 1
7 16778 1 1 38 ASP HA H -11.414 -1.660 6.251 1.00 . A A . 38 ASP HA 1 1
7 16779 1 1 38 ASP HB2 H -12.414 -3.091 8.141 1.00 . A A . 38 ASP HB2 1 1
7 16780 1 1 38 ASP HB3 H -11.777 -4.475 7.257 1.00 . A A . 38 ASP HB3 1 1
7 16781 1 1 38 ASP N N -13.237 -2.508 5.788 1.00 . A A . 38 ASP N 1 1
7 16782 1 1 38 ASP O O -9.830 -3.518 5.106 1.00 . A A . 38 ASP O 1 1
7 16783 1 1 38 ASP OD1 O -10.173 -2.274 8.911 1.00 . A A . 38 ASP OD1 1 1
7 16784 1 1 38 ASP OD2 O -9.355 -3.942 7.737 1.00 . A A . 38 ASP OD2 1 1
7 16785 1 1 39 SER C C -11.794 -4.107 1.530 1.00 . A A . 39 SER C 1 1
7 16786 1 1 39 SER CA C -11.111 -4.466 2.846 1.00 . A A . 39 SER CA 1 1
7 16787 1 1 39 SER CB C -11.148 -5.980 3.059 1.00 . A A . 39 SER CB 1 1
7 16788 1 1 39 SER H H -12.714 -3.628 3.938 1.00 . A A . 39 SER H 1 1
7 16789 1 1 39 SER HA H -10.082 -4.142 2.804 1.00 . A A . 39 SER HA 1 1
7 16790 1 1 39 SER HB2 H -10.642 -6.469 2.240 1.00 . A A . 39 SER HB2 1 1
7 16791 1 1 39 SER HB3 H -10.649 -6.223 3.986 1.00 . A A . 39 SER HB3 1 1
7 16792 1 1 39 SER HG H -12.477 -7.397 3.312 1.00 . A A . 39 SER HG 1 1
7 16793 1 1 39 SER N N -11.749 -3.782 3.965 1.00 . A A . 39 SER N 1 1
7 16794 1 1 39 SER O O -13.022 -4.060 1.448 1.00 . A A . 39 SER O 1 1
7 16795 1 1 39 SER OG O -12.481 -6.456 3.120 1.00 . A A . 39 SER OG 1 1
7 16796 1 1 40 TYR C C -11.353 -4.661 -1.791 1.00 . A A . 40 TYR C 1 1
7 16797 1 1 40 TYR CA C -11.517 -3.502 -0.812 1.00 . A A . 40 TYR CA 1 1
7 16798 1 1 40 TYR CB C -10.808 -2.259 -1.351 1.00 . A A . 40 TYR CB 1 1
7 16799 1 1 40 TYR CD1 C -9.938 -0.448 0.180 1.00 . A A . 40 TYR CD1 1 1
7 16800 1 1 40 TYR CD2 C -12.259 -0.441 -0.367 1.00 . A A . 40 TYR CD2 1 1
7 16801 1 1 40 TYR CE1 C -10.114 0.679 0.961 1.00 . A A . 40 TYR CE1 1 1
7 16802 1 1 40 TYR CE2 C -12.442 0.687 0.412 1.00 . A A . 40 TYR CE2 1 1
7 16803 1 1 40 TYR CG C -11.006 -1.026 -0.496 1.00 . A A . 40 TYR CG 1 1
7 16804 1 1 40 TYR CZ C -11.368 1.242 1.073 1.00 . A A . 40 TYR CZ 1 1
7 16805 1 1 40 TYR H H -10.021 -3.910 0.629 1.00 . A A . 40 TYR H 1 1
7 16806 1 1 40 TYR HA H -12.569 -3.287 -0.701 1.00 . A A . 40 TYR HA 1 1
7 16807 1 1 40 TYR HB2 H -9.748 -2.454 -1.408 1.00 . A A . 40 TYR HB2 1 1
7 16808 1 1 40 TYR HB3 H -11.183 -2.041 -2.339 1.00 . A A . 40 TYR HB3 1 1
7 16809 1 1 40 TYR HD1 H -8.958 -0.892 0.090 1.00 . A A . 40 TYR HD1 1 1
7 16810 1 1 40 TYR HD2 H -13.099 -0.878 -0.885 1.00 . A A . 40 TYR HD2 1 1
7 16811 1 1 40 TYR HE1 H -9.272 1.114 1.478 1.00 . A A . 40 TYR HE1 1 1
7 16812 1 1 40 TYR HE2 H -13.424 1.127 0.500 1.00 . A A . 40 TYR HE2 1 1
7 16813 1 1 40 TYR HH H -10.794 2.951 1.744 1.00 . A A . 40 TYR HH 1 1
7 16814 1 1 40 TYR N N -10.991 -3.856 0.501 1.00 . A A . 40 TYR N 1 1
7 16815 1 1 40 TYR O O -10.529 -5.551 -1.580 1.00 . A A . 40 TYR O 1 1
7 16816 1 1 40 TYR OH O -11.547 2.364 1.850 1.00 . A A . 40 TYR OH 1 1
7 16817 1 1 41 ARG C C -12.110 -5.130 -5.278 1.00 . A A . 41 ARG C 1 1
7 16818 1 1 41 ARG CA C -12.083 -5.705 -3.864 1.00 . A A . 41 ARG CA 1 1
7 16819 1 1 41 ARG CB C -13.245 -6.680 -3.678 1.00 . A A . 41 ARG CB 1 1
7 16820 1 1 41 ARG CD C -13.606 -7.858 -5.867 1.00 . A A . 41 ARG CD 1 1
7 16821 1 1 41 ARG CG C -13.072 -7.976 -4.449 1.00 . A A . 41 ARG CG 1 1
7 16822 1 1 41 ARG CZ C -15.568 -9.341 -5.712 1.00 . A A . 41 ARG CZ 1 1
7 16823 1 1 41 ARG H H -12.784 -3.916 -2.974 1.00 . A A . 41 ARG H 1 1
7 16824 1 1 41 ARG HA H -11.154 -6.238 -3.725 1.00 . A A . 41 ARG HA 1 1
7 16825 1 1 41 ARG HB2 H -13.336 -6.918 -2.629 1.00 . A A . 41 ARG HB2 1 1
7 16826 1 1 41 ARG HB3 H -14.155 -6.205 -4.012 1.00 . A A . 41 ARG HB3 1 1
7 16827 1 1 41 ARG HD2 H -14.228 -6.978 -5.933 1.00 . A A . 41 ARG HD2 1 1
7 16828 1 1 41 ARG HD3 H -12.771 -7.758 -6.545 1.00 . A A . 41 ARG HD3 1 1
7 16829 1 1 41 ARG HE H -14.032 -9.603 -6.958 1.00 . A A . 41 ARG HE 1 1
7 16830 1 1 41 ARG HG2 H -12.023 -8.220 -4.490 1.00 . A A . 41 ARG HG2 1 1
7 16831 1 1 41 ARG HG3 H -13.606 -8.762 -3.936 1.00 . A A . 41 ARG HG3 1 1
7 16832 1 1 41 ARG HH11 H -15.608 -7.764 -4.445 1.00 . A A . 41 ARG HH11 1 1
7 16833 1 1 41 ARG HH12 H -16.975 -8.824 -4.355 1.00 . A A . 41 ARG HH12 1 1
7 16834 1 1 41 ARG HH21 H -15.828 -10.997 -6.841 1.00 . A A . 41 ARG HH21 1 1
7 16835 1 1 41 ARG HH22 H -17.100 -10.659 -5.714 1.00 . A A . 41 ARG HH22 1 1
7 16836 1 1 41 ARG N N -12.144 -4.649 -2.860 1.00 . A A . 41 ARG N 1 1
7 16837 1 1 41 ARG NE N -14.395 -9.025 -6.255 1.00 . A A . 41 ARG NE 1 1
7 16838 1 1 41 ARG NH1 N -16.093 -8.580 -4.759 1.00 . A A . 41 ARG NH1 1 1
7 16839 1 1 41 ARG NH2 N -16.219 -10.421 -6.123 1.00 . A A . 41 ARG NH2 1 1
7 16840 1 1 41 ARG O O -12.789 -4.139 -5.544 1.00 . A A . 41 ARG O 1 1
7 16841 1 1 42 LYS C C -10.703 -6.421 -8.449 1.00 . A A . 42 LYS C 1 1
7 16842 1 1 42 LYS CA C -11.301 -5.325 -7.570 1.00 . A A . 42 LYS CA 1 1
7 16843 1 1 42 LYS CB C -10.470 -4.042 -7.675 1.00 . A A . 42 LYS CB 1 1
7 16844 1 1 42 LYS CD C -8.914 -2.775 -9.182 1.00 . A A . 42 LYS CD 1 1
7 16845 1 1 42 LYS CE C -7.685 -3.651 -8.992 1.00 . A A . 42 LYS CE 1 1
7 16846 1 1 42 LYS CG C -10.194 -3.589 -9.101 1.00 . A A . 42 LYS CG 1 1
7 16847 1 1 42 LYS H H -10.851 -6.550 -5.904 1.00 . A A . 42 LYS H 1 1
7 16848 1 1 42 LYS HA H -12.307 -5.121 -7.903 1.00 . A A . 42 LYS HA 1 1
7 16849 1 1 42 LYS HB2 H -10.997 -3.247 -7.169 1.00 . A A . 42 LYS HB2 1 1
7 16850 1 1 42 LYS HB3 H -9.522 -4.201 -7.183 1.00 . A A . 42 LYS HB3 1 1
7 16851 1 1 42 LYS HD2 H -8.859 -2.301 -10.150 1.00 . A A . 42 LYS HD2 1 1
7 16852 1 1 42 LYS HD3 H -8.930 -2.020 -8.410 1.00 . A A . 42 LYS HD3 1 1
7 16853 1 1 42 LYS HE2 H -7.541 -3.820 -7.935 1.00 . A A . 42 LYS HE2 1 1
7 16854 1 1 42 LYS HE3 H -7.853 -4.595 -9.487 1.00 . A A . 42 LYS HE3 1 1
7 16855 1 1 42 LYS HG2 H -10.097 -4.456 -9.736 1.00 . A A . 42 LYS HG2 1 1
7 16856 1 1 42 LYS HG3 H -11.019 -2.981 -9.442 1.00 . A A . 42 LYS HG3 1 1
7 16857 1 1 42 LYS HZ1 H -5.977 -3.682 -10.193 1.00 . A A . 42 LYS HZ1 1 1
7 16858 1 1 42 LYS HZ2 H -5.805 -2.766 -8.783 1.00 . A A . 42 LYS HZ2 1 1
7 16859 1 1 42 LYS HZ3 H -6.706 -2.159 -10.080 1.00 . A A . 42 LYS HZ3 1 1
7 16860 1 1 42 LYS N N -11.368 -5.764 -6.180 1.00 . A A . 42 LYS N 1 1
7 16861 1 1 42 LYS NZ N -6.458 -3.020 -9.551 1.00 . A A . 42 LYS NZ 1 1
7 16862 1 1 42 LYS O O -9.821 -7.162 -8.016 1.00 . A A . 42 LYS O 1 1
7 16863 1 1 43 GLN C C -9.916 -6.898 -11.756 1.00 . A A . 43 GLN C 1 1
7 16864 1 1 43 GLN CA C -10.705 -7.532 -10.614 1.00 . A A . 43 GLN CA 1 1
7 16865 1 1 43 GLN CB C -11.877 -8.338 -11.177 1.00 . A A . 43 GLN CB 1 1
7 16866 1 1 43 GLN CD C -11.826 -9.369 -13.485 1.00 . A A . 43 GLN CD 1 1
7 16867 1 1 43 GLN CG C -11.449 -9.525 -12.025 1.00 . A A . 43 GLN CG 1 1
7 16868 1 1 43 GLN H H -11.896 -5.904 -9.968 1.00 . A A . 43 GLN H 1 1
7 16869 1 1 43 GLN HA H -10.053 -8.199 -10.070 1.00 . A A . 43 GLN HA 1 1
7 16870 1 1 43 GLN HB2 H -12.474 -8.706 -10.356 1.00 . A A . 43 GLN HB2 1 1
7 16871 1 1 43 GLN HB3 H -12.485 -7.687 -11.788 1.00 . A A . 43 GLN HB3 1 1
7 16872 1 1 43 GLN HE21 H -9.999 -8.712 -13.913 1.00 . A A . 43 GLN HE21 1 1
7 16873 1 1 43 GLN HE22 H -11.093 -8.806 -15.246 1.00 . A A . 43 GLN HE22 1 1
7 16874 1 1 43 GLN HG2 H -10.377 -9.633 -11.956 1.00 . A A . 43 GLN HG2 1 1
7 16875 1 1 43 GLN HG3 H -11.925 -10.415 -11.639 1.00 . A A . 43 GLN HG3 1 1
7 16876 1 1 43 GLN N N -11.191 -6.521 -9.681 1.00 . A A . 43 GLN N 1 1
7 16877 1 1 43 GLN NE2 N -10.877 -8.916 -14.296 1.00 . A A . 43 GLN NE2 1 1
7 16878 1 1 43 GLN O O -10.398 -5.984 -12.425 1.00 . A A . 43 GLN O 1 1
7 16879 1 1 43 GLN OE1 O -12.957 -9.651 -13.880 1.00 . A A . 43 GLN OE1 1 1
7 16880 1 1 44 VAL C C -6.938 -7.983 -13.583 1.00 . A A . 44 VAL C 1 1
7 16881 1 1 44 VAL CA C -7.847 -6.885 -13.041 1.00 . A A . 44 VAL CA 1 1
7 16882 1 1 44 VAL CB C -6.977 -5.706 -12.560 1.00 . A A . 44 VAL CB 1 1
7 16883 1 1 44 VAL CG1 C -7.848 -4.539 -12.124 1.00 . A A . 44 VAL CG1 1 1
7 16884 1 1 44 VAL CG2 C -6.053 -6.142 -11.433 1.00 . A A . 44 VAL CG2 1 1
7 16885 1 1 44 VAL H H -8.377 -8.127 -11.411 1.00 . A A . 44 VAL H 1 1
7 16886 1 1 44 VAL HA H -8.484 -6.533 -13.839 1.00 . A A . 44 VAL HA 1 1
7 16887 1 1 44 VAL HB H -6.366 -5.378 -13.388 1.00 . A A . 44 VAL HB 1 1
7 16888 1 1 44 VAL HG11 H -7.223 -3.749 -11.734 1.00 . A A . 44 VAL HG11 1 1
7 16889 1 1 44 VAL HG12 H -8.533 -4.867 -11.356 1.00 . A A . 44 VAL HG12 1 1
7 16890 1 1 44 VAL HG13 H -8.407 -4.170 -12.972 1.00 . A A . 44 VAL HG13 1 1
7 16891 1 1 44 VAL HG21 H -5.550 -7.056 -11.712 1.00 . A A . 44 VAL HG21 1 1
7 16892 1 1 44 VAL HG22 H -6.631 -6.309 -10.536 1.00 . A A . 44 VAL HG22 1 1
7 16893 1 1 44 VAL HG23 H -5.320 -5.369 -11.250 1.00 . A A . 44 VAL HG23 1 1
7 16894 1 1 44 VAL N N -8.703 -7.395 -11.976 1.00 . A A . 44 VAL N 1 1
7 16895 1 1 44 VAL O O -6.723 -9.004 -12.930 1.00 . A A . 44 VAL O 1 1
7 16896 1 1 45 VAL C C -4.076 -8.245 -15.400 1.00 . A A . 45 VAL C 1 1
7 16897 1 1 45 VAL CA C -5.519 -8.737 -15.409 1.00 . A A . 45 VAL CA 1 1
7 16898 1 1 45 VAL CB C -5.948 -9.040 -16.859 1.00 . A A . 45 VAL CB 1 1
7 16899 1 1 45 VAL CG1 C -5.844 -7.793 -17.725 1.00 . A A . 45 VAL CG1 1 1
7 16900 1 1 45 VAL CG2 C -5.114 -10.174 -17.435 1.00 . A A . 45 VAL CG2 1 1
7 16901 1 1 45 VAL H H -6.614 -6.932 -15.252 1.00 . A A . 45 VAL H 1 1
7 16902 1 1 45 VAL HA H -5.575 -9.654 -14.842 1.00 . A A . 45 VAL HA 1 1
7 16903 1 1 45 VAL HB H -6.981 -9.354 -16.846 1.00 . A A . 45 VAL HB 1 1
7 16904 1 1 45 VAL HG11 H -6.437 -7.926 -18.618 1.00 . A A . 45 VAL HG11 1 1
7 16905 1 1 45 VAL HG12 H -4.813 -7.630 -17.999 1.00 . A A . 45 VAL HG12 1 1
7 16906 1 1 45 VAL HG13 H -6.210 -6.940 -17.174 1.00 . A A . 45 VAL HG13 1 1
7 16907 1 1 45 VAL HG21 H -4.217 -10.298 -16.845 1.00 . A A . 45 VAL HG21 1 1
7 16908 1 1 45 VAL HG22 H -4.844 -9.943 -18.455 1.00 . A A . 45 VAL HG22 1 1
7 16909 1 1 45 VAL HG23 H -5.687 -11.089 -17.413 1.00 . A A . 45 VAL HG23 1 1
7 16910 1 1 45 VAL N N -6.406 -7.766 -14.781 1.00 . A A . 45 VAL N 1 1
7 16911 1 1 45 VAL O O -3.735 -7.270 -16.068 1.00 . A A . 45 VAL O 1 1
7 16912 1 1 46 ILE C C -0.932 -9.680 -15.048 1.00 . A A . 46 ILE C 1 1
7 16913 1 1 46 ILE CA C -1.827 -8.561 -14.528 1.00 . A A . 46 ILE CA 1 1
7 16914 1 1 46 ILE CB C -1.441 -8.233 -13.073 1.00 . A A . 46 ILE CB 1 1
7 16915 1 1 46 ILE CD1 C -2.168 -6.889 -11.029 1.00 . A A . 46 ILE CD1 1 1
7 16916 1 1 46 ILE CG1 C -2.496 -7.320 -12.442 1.00 . A A . 46 ILE CG1 1 1
7 16917 1 1 46 ILE CG2 C -0.066 -7.584 -13.023 1.00 . A A . 46 ILE CG2 1 1
7 16918 1 1 46 ILE H H -3.567 -9.694 -14.121 1.00 . A A . 46 ILE H 1 1
7 16919 1 1 46 ILE HA H -1.667 -7.677 -15.129 1.00 . A A . 46 ILE HA 1 1
7 16920 1 1 46 ILE HB H -1.396 -9.158 -12.518 1.00 . A A . 46 ILE HB 1 1
7 16921 1 1 46 ILE HD11 H -2.683 -7.528 -10.329 1.00 . A A . 46 ILE HD11 1 1
7 16922 1 1 46 ILE HD12 H -2.486 -5.867 -10.884 1.00 . A A . 46 ILE HD12 1 1
7 16923 1 1 46 ILE HD13 H -1.103 -6.961 -10.867 1.00 . A A . 46 ILE HD13 1 1
7 16924 1 1 46 ILE HG12 H -2.597 -6.430 -13.043 1.00 . A A . 46 ILE HG12 1 1
7 16925 1 1 46 ILE HG13 H -3.443 -7.840 -12.418 1.00 . A A . 46 ILE HG13 1 1
7 16926 1 1 46 ILE HG21 H 0.301 -7.595 -12.007 1.00 . A A . 46 ILE HG21 1 1
7 16927 1 1 46 ILE HG22 H -0.137 -6.563 -13.369 1.00 . A A . 46 ILE HG22 1 1
7 16928 1 1 46 ILE HG23 H 0.614 -8.132 -13.658 1.00 . A A . 46 ILE HG23 1 1
7 16929 1 1 46 ILE N N -3.234 -8.927 -14.632 1.00 . A A . 46 ILE N 1 1
7 16930 1 1 46 ILE O O -1.124 -10.849 -14.713 1.00 . A A . 46 ILE O 1 1
7 16931 1 1 47 ASP C C 0.256 -11.185 -17.465 1.00 . A A . 47 ASP C 1 1
7 16932 1 1 47 ASP CA C 0.966 -10.286 -16.454 1.00 . A A . 47 ASP CA 1 1
7 16933 1 1 47 ASP CB C 1.603 -11.142 -15.356 1.00 . A A . 47 ASP CB 1 1
7 16934 1 1 47 ASP CG C 2.095 -10.312 -14.187 1.00 . A A . 47 ASP CG 1 1
7 16935 1 1 47 ASP H H 0.139 -8.367 -16.110 1.00 . A A . 47 ASP H 1 1
7 16936 1 1 47 ASP HA H 1.743 -9.738 -16.965 1.00 . A A . 47 ASP HA 1 1
7 16937 1 1 47 ASP HB2 H 0.873 -11.848 -14.989 1.00 . A A . 47 ASP HB2 1 1
7 16938 1 1 47 ASP HB3 H 2.442 -11.681 -15.770 1.00 . A A . 47 ASP HB3 1 1
7 16939 1 1 47 ASP N N 0.042 -9.314 -15.876 1.00 . A A . 47 ASP N 1 1
7 16940 1 1 47 ASP O O 0.791 -12.216 -17.872 1.00 . A A . 47 ASP O 1 1
7 16941 1 1 47 ASP OD1 O 3.222 -9.780 -14.269 1.00 . A A . 47 ASP OD1 1 1
7 16942 1 1 47 ASP OD2 O 1.354 -10.194 -13.188 1.00 . A A . 47 ASP OD2 1 1
7 16943 1 1 48 GLY C C -2.598 -12.605 -18.158 1.00 . A A . 48 GLY C 1 1
7 16944 1 1 48 GLY CA C -1.705 -11.578 -18.826 1.00 . A A . 48 GLY CA 1 1
7 16945 1 1 48 GLY H H -1.333 -9.962 -17.511 1.00 . A A . 48 GLY H 1 1
7 16946 1 1 48 GLY HA2 H -2.318 -10.914 -19.417 1.00 . A A . 48 GLY HA2 1 1
7 16947 1 1 48 GLY HA3 H -1.013 -12.089 -19.479 1.00 . A A . 48 GLY HA3 1 1
7 16948 1 1 48 GLY N N -0.951 -10.791 -17.868 1.00 . A A . 48 GLY N 1 1
7 16949 1 1 48 GLY O O -3.039 -13.561 -18.796 1.00 . A A . 48 GLY O 1 1
7 16950 1 1 49 GLU C C -4.741 -12.553 -15.293 1.00 . A A . 49 GLU C 1 1
7 16951 1 1 49 GLU CA C -3.713 -13.323 -16.116 1.00 . A A . 49 GLU CA 1 1
7 16952 1 1 49 GLU CB C -2.856 -14.202 -15.200 1.00 . A A . 49 GLU CB 1 1
7 16953 1 1 49 GLU CD C -3.248 -16.521 -14.271 1.00 . A A . 49 GLU CD 1 1
7 16954 1 1 49 GLU CG C -3.665 -15.063 -14.242 1.00 . A A . 49 GLU CG 1 1
7 16955 1 1 49 GLU H H -2.487 -11.627 -16.417 1.00 . A A . 49 GLU H 1 1
7 16956 1 1 49 GLU HA H -4.233 -13.953 -16.822 1.00 . A A . 49 GLU HA 1 1
7 16957 1 1 49 GLU HB2 H -2.249 -14.854 -15.811 1.00 . A A . 49 GLU HB2 1 1
7 16958 1 1 49 GLU HB3 H -2.207 -13.566 -14.616 1.00 . A A . 49 GLU HB3 1 1
7 16959 1 1 49 GLU HG2 H -3.530 -14.687 -13.238 1.00 . A A . 49 GLU HG2 1 1
7 16960 1 1 49 GLU HG3 H -4.708 -14.996 -14.512 1.00 . A A . 49 GLU HG3 1 1
7 16961 1 1 49 GLU N N -2.867 -12.408 -16.871 1.00 . A A . 49 GLU N 1 1
7 16962 1 1 49 GLU O O -4.384 -11.718 -14.462 1.00 . A A . 49 GLU O 1 1
7 16963 1 1 49 GLU OE1 O -3.114 -17.121 -13.184 1.00 . A A . 49 GLU OE1 1 1
7 16964 1 1 49 GLU OE2 O -3.058 -17.062 -15.380 1.00 . A A . 49 GLU OE2 1 1
7 16965 1 1 50 THR C C -7.113 -12.616 -13.345 1.00 . A A . 50 THR C 1 1
7 16966 1 1 50 THR CA C -7.093 -12.174 -14.804 1.00 . A A . 50 THR CA 1 1
7 16967 1 1 50 THR CB C -8.441 -12.476 -15.460 1.00 . A A . 50 THR CB 1 1
7 16968 1 1 50 THR CG2 C -9.609 -11.806 -14.768 1.00 . A A . 50 THR CG2 1 1
7 16969 1 1 50 THR H H -6.240 -13.516 -16.201 1.00 . A A . 50 THR H 1 1
7 16970 1 1 50 THR HA H -6.912 -11.111 -14.844 1.00 . A A . 50 THR HA 1 1
7 16971 1 1 50 THR HB H -8.611 -13.543 -15.435 1.00 . A A . 50 THR HB 1 1
7 16972 1 1 50 THR HG1 H -8.630 -12.810 -17.381 1.00 . A A . 50 THR HG1 1 1
7 16973 1 1 50 THR HG21 H -9.305 -10.834 -14.409 1.00 . A A . 50 THR HG21 1 1
7 16974 1 1 50 THR HG22 H -9.931 -12.413 -13.935 1.00 . A A . 50 THR HG22 1 1
7 16975 1 1 50 THR HG23 H -10.424 -11.692 -15.467 1.00 . A A . 50 THR HG23 1 1
7 16976 1 1 50 THR N N -6.017 -12.840 -15.528 1.00 . A A . 50 THR N 1 1
7 16977 1 1 50 THR O O -7.514 -13.737 -13.031 1.00 . A A . 50 THR O 1 1
7 16978 1 1 50 THR OG1 O -8.446 -12.058 -16.813 1.00 . A A . 50 THR OG1 1 1
7 16979 1 1 51 CYS C C -7.498 -11.048 -10.238 1.00 . A A . 51 CYS C 1 1
7 16980 1 1 51 CYS CA C -6.644 -12.034 -11.027 1.00 . A A . 51 CYS CA 1 1
7 16981 1 1 51 CYS CB C -5.206 -12.009 -10.496 1.00 . A A . 51 CYS CB 1 1
7 16982 1 1 51 CYS H H -6.367 -10.852 -12.766 1.00 . A A . 51 CYS H 1 1
7 16983 1 1 51 CYS HA H -7.048 -13.027 -10.892 1.00 . A A . 51 CYS HA 1 1
7 16984 1 1 51 CYS HB2 H -4.959 -11.002 -10.193 1.00 . A A . 51 CYS HB2 1 1
7 16985 1 1 51 CYS HB3 H -5.139 -12.661 -9.636 1.00 . A A . 51 CYS HB3 1 1
7 16986 1 1 51 CYS HG H -3.682 -13.434 -11.453 1.00 . A A . 51 CYS HG 1 1
7 16987 1 1 51 CYS N N -6.676 -11.729 -12.455 1.00 . A A . 51 CYS N 1 1
7 16988 1 1 51 CYS O O -8.011 -10.074 -10.789 1.00 . A A . 51 CYS O 1 1
7 16989 1 1 51 CYS SG S -3.954 -12.544 -11.689 1.00 . A A . 51 CYS SG 1 1
7 16990 1 1 52 LEU C C -7.514 -9.604 -7.185 1.00 . A A . 52 LEU C 1 1
7 16991 1 1 52 LEU CA C -8.429 -10.446 -8.069 1.00 . A A . 52 LEU CA 1 1
7 16992 1 1 52 LEU CB C -9.369 -11.289 -7.204 1.00 . A A . 52 LEU CB 1 1
7 16993 1 1 52 LEU CD1 C -10.359 -9.556 -5.682 1.00 . A A . 52 LEU CD1 1 1
7 16994 1 1 52 LEU CD2 C -11.362 -9.950 -7.945 1.00 . A A . 52 LEU CD2 1 1
7 16995 1 1 52 LEU CG C -10.657 -10.591 -6.757 1.00 . A A . 52 LEU CG 1 1
7 16996 1 1 52 LEU H H -7.205 -12.099 -8.564 1.00 . A A . 52 LEU H 1 1
7 16997 1 1 52 LEU HA H -9.015 -9.788 -8.692 1.00 . A A . 52 LEU HA 1 1
7 16998 1 1 52 LEU HB2 H -9.639 -12.174 -7.761 1.00 . A A . 52 LEU HB2 1 1
7 16999 1 1 52 LEU HB3 H -8.830 -11.593 -6.321 1.00 . A A . 52 LEU HB3 1 1
7 17000 1 1 52 LEU HD11 H -10.891 -9.814 -4.778 1.00 . A A . 52 LEU HD11 1 1
7 17001 1 1 52 LEU HD12 H -10.679 -8.581 -6.020 1.00 . A A . 52 LEU HD12 1 1
7 17002 1 1 52 LEU HD13 H -9.299 -9.536 -5.481 1.00 . A A . 52 LEU HD13 1 1
7 17003 1 1 52 LEU HD21 H -11.246 -8.877 -7.896 1.00 . A A . 52 LEU HD21 1 1
7 17004 1 1 52 LEU HD22 H -12.412 -10.199 -7.917 1.00 . A A . 52 LEU HD22 1 1
7 17005 1 1 52 LEU HD23 H -10.929 -10.317 -8.864 1.00 . A A . 52 LEU HD23 1 1
7 17006 1 1 52 LEU HG H -11.324 -11.327 -6.331 1.00 . A A . 52 LEU HG 1 1
7 17007 1 1 52 LEU N N -7.642 -11.308 -8.943 1.00 . A A . 52 LEU N 1 1
7 17008 1 1 52 LEU O O -6.723 -10.138 -6.407 1.00 . A A . 52 LEU O 1 1
7 17009 1 1 53 LEU C C -7.532 -6.881 -5.291 1.00 . A A . 53 LEU C 1 1
7 17010 1 1 53 LEU CA C -6.796 -7.371 -6.533 1.00 . A A . 53 LEU CA 1 1
7 17011 1 1 53 LEU CB C -6.373 -6.176 -7.391 1.00 . A A . 53 LEU CB 1 1
7 17012 1 1 53 LEU CD1 C -3.876 -6.265 -7.605 1.00 . A A . 53 LEU CD1 1 1
7 17013 1 1 53 LEU CD2 C -5.295 -7.816 -8.963 1.00 . A A . 53 LEU CD2 1 1
7 17014 1 1 53 LEU CG C -5.197 -6.430 -8.339 1.00 . A A . 53 LEU CG 1 1
7 17015 1 1 53 LEU H H -8.265 -7.919 -7.955 1.00 . A A . 53 LEU H 1 1
7 17016 1 1 53 LEU HA H -5.912 -7.908 -6.222 1.00 . A A . 53 LEU HA 1 1
7 17017 1 1 53 LEU HB2 H -7.222 -5.866 -7.980 1.00 . A A . 53 LEU HB2 1 1
7 17018 1 1 53 LEU HB3 H -6.102 -5.366 -6.730 1.00 . A A . 53 LEU HB3 1 1
7 17019 1 1 53 LEU HD11 H -3.924 -6.781 -6.657 1.00 . A A . 53 LEU HD11 1 1
7 17020 1 1 53 LEU HD12 H -3.688 -5.216 -7.434 1.00 . A A . 53 LEU HD12 1 1
7 17021 1 1 53 LEU HD13 H -3.078 -6.681 -8.201 1.00 . A A . 53 LEU HD13 1 1
7 17022 1 1 53 LEU HD21 H -4.517 -7.935 -9.702 1.00 . A A . 53 LEU HD21 1 1
7 17023 1 1 53 LEU HD22 H -6.260 -7.930 -9.436 1.00 . A A . 53 LEU HD22 1 1
7 17024 1 1 53 LEU HD23 H -5.181 -8.566 -8.195 1.00 . A A . 53 LEU HD23 1 1
7 17025 1 1 53 LEU HG H -5.225 -5.702 -9.137 1.00 . A A . 53 LEU HG 1 1
7 17026 1 1 53 LEU N N -7.621 -8.285 -7.314 1.00 . A A . 53 LEU N 1 1
7 17027 1 1 53 LEU O O -8.113 -5.795 -5.290 1.00 . A A . 53 LEU O 1 1
7 17028 1 1 54 ASP C C -7.240 -6.406 -2.158 1.00 . A A . 54 ASP C 1 1
7 17029 1 1 54 ASP CA C -8.147 -7.315 -2.980 1.00 . A A . 54 ASP CA 1 1
7 17030 1 1 54 ASP CB C -8.501 -8.568 -2.176 1.00 . A A . 54 ASP CB 1 1
7 17031 1 1 54 ASP CG C -9.535 -8.291 -1.101 1.00 . A A . 54 ASP CG 1 1
7 17032 1 1 54 ASP H H -7.007 -8.529 -4.287 1.00 . A A . 54 ASP H 1 1
7 17033 1 1 54 ASP HA H -9.055 -6.781 -3.221 1.00 . A A . 54 ASP HA 1 1
7 17034 1 1 54 ASP HB2 H -8.897 -9.318 -2.844 1.00 . A A . 54 ASP HB2 1 1
7 17035 1 1 54 ASP HB3 H -7.609 -8.949 -1.702 1.00 . A A . 54 ASP HB3 1 1
7 17036 1 1 54 ASP N N -7.494 -7.680 -4.231 1.00 . A A . 54 ASP N 1 1
7 17037 1 1 54 ASP O O -6.276 -6.865 -1.545 1.00 . A A . 54 ASP O 1 1
7 17038 1 1 54 ASP OD1 O -10.740 -8.469 -1.377 1.00 . A A . 54 ASP OD1 1 1
7 17039 1 1 54 ASP OD2 O -9.138 -7.897 0.016 1.00 . A A . 54 ASP OD2 1 1
7 17040 1 1 55 ILE C C -7.253 -3.984 0.010 1.00 . A A . 55 ILE C 1 1
7 17041 1 1 55 ILE CA C -6.748 -4.141 -1.420 1.00 . A A . 55 ILE CA 1 1
7 17042 1 1 55 ILE CB C -6.754 -2.765 -2.115 1.00 . A A . 55 ILE CB 1 1
7 17043 1 1 55 ILE CD1 C -4.958 -3.378 -3.816 1.00 . A A . 55 ILE CD1 1 1
7 17044 1 1 55 ILE CG1 C -6.381 -2.917 -3.592 1.00 . A A . 55 ILE CG1 1 1
7 17045 1 1 55 ILE CG2 C -5.796 -1.811 -1.416 1.00 . A A . 55 ILE CG2 1 1
7 17046 1 1 55 ILE H H -8.321 -4.804 -2.672 1.00 . A A . 55 ILE H 1 1
7 17047 1 1 55 ILE HA H -5.730 -4.501 -1.393 1.00 . A A . 55 ILE HA 1 1
7 17048 1 1 55 ILE HB H -7.749 -2.354 -2.043 1.00 . A A . 55 ILE HB 1 1
7 17049 1 1 55 ILE HD11 H -4.398 -2.595 -4.304 1.00 . A A . 55 ILE HD11 1 1
7 17050 1 1 55 ILE HD12 H -4.959 -4.261 -4.439 1.00 . A A . 55 ILE HD12 1 1
7 17051 1 1 55 ILE HD13 H -4.501 -3.609 -2.865 1.00 . A A . 55 ILE HD13 1 1
7 17052 1 1 55 ILE HG12 H -7.036 -3.643 -4.049 1.00 . A A . 55 ILE HG12 1 1
7 17053 1 1 55 ILE HG13 H -6.504 -1.965 -4.088 1.00 . A A . 55 ILE HG13 1 1
7 17054 1 1 55 ILE HG21 H -4.873 -2.326 -1.195 1.00 . A A . 55 ILE HG21 1 1
7 17055 1 1 55 ILE HG22 H -6.242 -1.462 -0.496 1.00 . A A . 55 ILE HG22 1 1
7 17056 1 1 55 ILE HG23 H -5.593 -0.968 -2.060 1.00 . A A . 55 ILE HG23 1 1
7 17057 1 1 55 ILE N N -7.546 -5.113 -2.158 1.00 . A A . 55 ILE N 1 1
7 17058 1 1 55 ILE O O -8.418 -3.660 0.239 1.00 . A A . 55 ILE O 1 1
7 17059 1 1 56 LEU C C -6.126 -2.839 2.980 1.00 . A A . 56 LEU C 1 1
7 17060 1 1 56 LEU CA C -6.700 -4.121 2.380 1.00 . A A . 56 LEU CA 1 1
7 17061 1 1 56 LEU CB C -6.168 -5.350 3.126 1.00 . A A . 56 LEU CB 1 1
7 17062 1 1 56 LEU CD1 C -7.400 -4.744 5.226 1.00 . A A . 56 LEU CD1 1 1
7 17063 1 1 56 LEU CD2 C -5.667 -6.546 5.267 1.00 . A A . 56 LEU CD2 1 1
7 17064 1 1 56 LEU CG C -6.077 -5.218 4.648 1.00 . A A . 56 LEU CG 1 1
7 17065 1 1 56 LEU H H -5.452 -4.482 0.712 1.00 . A A . 56 LEU H 1 1
7 17066 1 1 56 LEU HA H -7.776 -4.096 2.464 1.00 . A A . 56 LEU HA 1 1
7 17067 1 1 56 LEU HB2 H -6.813 -6.186 2.898 1.00 . A A . 56 LEU HB2 1 1
7 17068 1 1 56 LEU HB3 H -5.180 -5.570 2.749 1.00 . A A . 56 LEU HB3 1 1
7 17069 1 1 56 LEU HD11 H -7.521 -3.689 5.030 1.00 . A A . 56 LEU HD11 1 1
7 17070 1 1 56 LEU HD12 H -7.410 -4.916 6.292 1.00 . A A . 56 LEU HD12 1 1
7 17071 1 1 56 LEU HD13 H -8.211 -5.290 4.766 1.00 . A A . 56 LEU HD13 1 1
7 17072 1 1 56 LEU HD21 H -4.686 -6.818 4.915 1.00 . A A . 56 LEU HD21 1 1
7 17073 1 1 56 LEU HD22 H -6.374 -7.310 4.980 1.00 . A A . 56 LEU HD22 1 1
7 17074 1 1 56 LEU HD23 H -5.652 -6.453 6.343 1.00 . A A . 56 LEU HD23 1 1
7 17075 1 1 56 LEU HG H -5.323 -4.486 4.895 1.00 . A A . 56 LEU HG 1 1
7 17076 1 1 56 LEU N N -6.363 -4.224 0.965 1.00 . A A . 56 LEU N 1 1
7 17077 1 1 56 LEU O O -4.928 -2.749 3.246 1.00 . A A . 56 LEU O 1 1
7 17078 1 1 57 ASP C C -6.465 -0.649 5.273 1.00 . A A . 57 ASP C 1 1
7 17079 1 1 57 ASP CA C -6.568 -0.573 3.753 1.00 . A A . 57 ASP CA 1 1
7 17080 1 1 57 ASP CB C -7.545 0.534 3.353 1.00 . A A . 57 ASP CB 1 1
7 17081 1 1 57 ASP CG C -8.965 0.240 3.795 1.00 . A A . 57 ASP CG 1 1
7 17082 1 1 57 ASP H H -7.933 -1.980 2.952 1.00 . A A . 57 ASP H 1 1
7 17083 1 1 57 ASP HA H -5.594 -0.340 3.352 1.00 . A A . 57 ASP HA 1 1
7 17084 1 1 57 ASP HB2 H -7.232 1.463 3.805 1.00 . A A . 57 ASP HB2 1 1
7 17085 1 1 57 ASP HB3 H -7.536 0.641 2.278 1.00 . A A . 57 ASP HB3 1 1
7 17086 1 1 57 ASP N N -6.990 -1.850 3.188 1.00 . A A . 57 ASP N 1 1
7 17087 1 1 57 ASP O O -7.185 -1.411 5.918 1.00 . A A . 57 ASP O 1 1
7 17088 1 1 57 ASP OD1 O -9.562 -0.724 3.272 1.00 . A A . 57 ASP OD1 1 1
7 17089 1 1 57 ASP OD2 O -9.480 0.973 4.666 1.00 . A A . 57 ASP OD2 1 1
7 17090 1 1 58 THR C C -5.422 1.605 7.814 1.00 . A A . 58 THR C 1 1
7 17091 1 1 58 THR CA C -5.364 0.175 7.283 1.00 . A A . 58 THR CA 1 1
7 17092 1 1 58 THR CB C -4.022 -0.463 7.647 1.00 . A A . 58 THR CB 1 1
7 17093 1 1 58 THR CG2 C -3.775 -1.780 6.944 1.00 . A A . 58 THR CG2 1 1
7 17094 1 1 58 THR H H -5.020 0.733 5.270 1.00 . A A . 58 THR H 1 1
7 17095 1 1 58 THR HA H -6.159 -0.397 7.738 1.00 . A A . 58 THR HA 1 1
7 17096 1 1 58 THR HB H -4.001 -0.648 8.712 1.00 . A A . 58 THR HB 1 1
7 17097 1 1 58 THR HG1 H -2.871 0.476 6.371 1.00 . A A . 58 THR HG1 1 1
7 17098 1 1 58 THR HG21 H -3.451 -1.592 5.931 1.00 . A A . 58 THR HG21 1 1
7 17099 1 1 58 THR HG22 H -4.687 -2.358 6.929 1.00 . A A . 58 THR HG22 1 1
7 17100 1 1 58 THR HG23 H -3.009 -2.331 7.470 1.00 . A A . 58 THR HG23 1 1
7 17101 1 1 58 THR N N -5.564 0.148 5.838 1.00 . A A . 58 THR N 1 1
7 17102 1 1 58 THR O O -5.531 2.559 7.044 1.00 . A A . 58 THR O 1 1
7 17103 1 1 58 THR OG1 O -2.950 0.405 7.325 1.00 . A A . 58 THR OG1 1 1
7 17104 1 1 59 ALA C C -4.094 3.822 9.544 1.00 . A A . 59 ALA C 1 1
7 17105 1 1 59 ALA CA C -5.394 3.056 9.771 1.00 . A A . 59 ALA CA 1 1
7 17106 1 1 59 ALA CB C -5.670 2.911 11.259 1.00 . A A . 59 ALA CB 1 1
7 17107 1 1 59 ALA H H -5.265 0.945 9.694 1.00 . A A . 59 ALA H 1 1
7 17108 1 1 59 ALA HA H -6.209 3.613 9.330 1.00 . A A . 59 ALA HA 1 1
7 17109 1 1 59 ALA HB1 H -5.857 3.885 11.687 1.00 . A A . 59 ALA HB1 1 1
7 17110 1 1 59 ALA HB2 H -4.814 2.464 11.743 1.00 . A A . 59 ALA HB2 1 1
7 17111 1 1 59 ALA HB3 H -6.536 2.282 11.405 1.00 . A A . 59 ALA HB3 1 1
7 17112 1 1 59 ALA N N -5.350 1.744 9.134 1.00 . A A . 59 ALA N 1 1
7 17113 1 1 59 ALA O O -3.030 3.224 9.395 1.00 . A A . 59 ALA O 1 1
7 17114 1 1 60 GLY C C -2.983 7.194 10.204 1.00 . A A . 60 GLY C 1 1
7 17115 1 1 60 GLY CA C -3.010 5.971 9.307 1.00 . A A . 60 GLY CA 1 1
7 17116 1 1 60 GLY H H -5.064 5.571 9.640 1.00 . A A . 60 GLY H 1 1
7 17117 1 1 60 GLY HA2 H -2.130 5.377 9.503 1.00 . A A . 60 GLY HA2 1 1
7 17118 1 1 60 GLY HA3 H -2.989 6.295 8.277 1.00 . A A . 60 GLY HA3 1 1
7 17119 1 1 60 GLY N N -4.188 5.148 9.517 1.00 . A A . 60 GLY N 1 1
7 17120 1 1 60 GLY O O -3.011 8.325 9.721 1.00 . A A . 60 GLY O 1 1
7 17121 1 1 61 GLN C C -2.313 7.602 13.813 1.00 . A A . 61 GLN C 1 1
7 17122 1 1 61 GLN CA C -2.892 8.063 12.477 1.00 . A A . 61 GLN CA 1 1
7 17123 1 1 61 GLN CB C -4.299 8.631 12.684 1.00 . A A . 61 GLN CB 1 1
7 17124 1 1 61 GLN CD C -3.624 10.876 11.738 1.00 . A A . 61 GLN CD 1 1
7 17125 1 1 61 GLN CG C -4.650 9.759 11.727 1.00 . A A . 61 GLN CG 1 1
7 17126 1 1 61 GLN H H -2.903 6.043 11.839 1.00 . A A . 61 GLN H 1 1
7 17127 1 1 61 GLN HA H -2.258 8.837 12.073 1.00 . A A . 61 GLN HA 1 1
7 17128 1 1 61 GLN HB2 H -5.018 7.837 12.549 1.00 . A A . 61 GLN HB2 1 1
7 17129 1 1 61 GLN HB3 H -4.377 9.007 13.693 1.00 . A A . 61 GLN HB3 1 1
7 17130 1 1 61 GLN HE21 H -3.532 10.807 13.723 1.00 . A A . 61 GLN HE21 1 1
7 17131 1 1 61 GLN HE22 H -2.515 11.980 12.965 1.00 . A A . 61 GLN HE22 1 1
7 17132 1 1 61 GLN HG2 H -4.712 9.359 10.726 1.00 . A A . 61 GLN HG2 1 1
7 17133 1 1 61 GLN HG3 H -5.609 10.168 12.010 1.00 . A A . 61 GLN HG3 1 1
7 17134 1 1 61 GLN N N -2.925 6.967 11.513 1.00 . A A . 61 GLN N 1 1
7 17135 1 1 61 GLN NE2 N -3.179 11.260 12.929 1.00 . A A . 61 GLN NE2 1 1
7 17136 1 1 61 GLN O O -1.144 7.846 14.110 1.00 . A A . 61 GLN O 1 1
7 17137 1 1 61 GLN OE1 O -3.235 11.388 10.688 1.00 . A A . 61 GLN OE1 1 1
7 17138 1 1 62 GLU C C -2.025 5.087 15.791 1.00 . A A . 62 GLU C 1 1
7 17139 1 1 62 GLU CA C -2.711 6.444 15.919 1.00 . A A . 62 GLU CA 1 1
7 17140 1 1 62 GLU CB C -3.911 6.336 16.862 1.00 . A A . 62 GLU CB 1 1
7 17141 1 1 62 GLU CD C -6.046 5.083 17.364 1.00 . A A . 62 GLU CD 1 1
7 17142 1 1 62 GLU CG C -5.052 5.504 16.300 1.00 . A A . 62 GLU CG 1 1
7 17143 1 1 62 GLU H H -4.061 6.773 14.323 1.00 . A A . 62 GLU H 1 1
7 17144 1 1 62 GLU HA H -2.006 7.153 16.327 1.00 . A A . 62 GLU HA 1 1
7 17145 1 1 62 GLU HB2 H -3.589 5.887 17.790 1.00 . A A . 62 GLU HB2 1 1
7 17146 1 1 62 GLU HB3 H -4.285 7.329 17.065 1.00 . A A . 62 GLU HB3 1 1
7 17147 1 1 62 GLU HG2 H -5.572 6.086 15.554 1.00 . A A . 62 GLU HG2 1 1
7 17148 1 1 62 GLU HG3 H -4.641 4.617 15.841 1.00 . A A . 62 GLU HG3 1 1
7 17149 1 1 62 GLU N N -3.140 6.936 14.615 1.00 . A A . 62 GLU N 1 1
7 17150 1 1 62 GLU O O -1.796 4.600 14.684 1.00 . A A . 62 GLU O 1 1
7 17151 1 1 62 GLU OE1 O -6.779 5.958 17.871 1.00 . A A . 62 GLU OE1 1 1
7 17152 1 1 62 GLU OE2 O -6.093 3.878 17.690 1.00 . A A . 62 GLU OE2 1 1
7 17153 1 1 63 GLU C C -2.046 2.058 16.717 1.00 . A A . 63 GLU C 1 1
7 17154 1 1 63 GLU CA C -1.038 3.181 16.940 1.00 . A A . 63 GLU CA 1 1
7 17155 1 1 63 GLU CB C -0.303 2.969 18.265 1.00 . A A . 63 GLU CB 1 1
7 17156 1 1 63 GLU CD C 1.740 1.761 17.398 1.00 . A A . 63 GLU CD 1 1
7 17157 1 1 63 GLU CG C 0.525 1.695 18.304 1.00 . A A . 63 GLU CG 1 1
7 17158 1 1 63 GLU H H -1.904 4.919 17.781 1.00 . A A . 63 GLU H 1 1
7 17159 1 1 63 GLU HA H -0.320 3.168 16.134 1.00 . A A . 63 GLU HA 1 1
7 17160 1 1 63 GLU HB2 H 0.356 3.807 18.435 1.00 . A A . 63 GLU HB2 1 1
7 17161 1 1 63 GLU HB3 H -1.029 2.926 19.063 1.00 . A A . 63 GLU HB3 1 1
7 17162 1 1 63 GLU HG2 H 0.860 1.530 19.317 1.00 . A A . 63 GLU HG2 1 1
7 17163 1 1 63 GLU HG3 H -0.095 0.868 17.992 1.00 . A A . 63 GLU HG3 1 1
7 17164 1 1 63 GLU N N -1.698 4.482 16.929 1.00 . A A . 63 GLU N 1 1
7 17165 1 1 63 GLU O O -2.826 1.724 17.609 1.00 . A A . 63 GLU O 1 1
7 17166 1 1 63 GLU OE1 O 1.559 1.943 16.176 1.00 . A A . 63 GLU OE1 1 1
7 17167 1 1 63 GLU OE2 O 2.871 1.630 17.911 1.00 . A A . 63 GLU OE2 1 1
7 17168 1 1 64 TYR C C -2.193 -0.944 15.154 1.00 . A A . 64 TYR C 1 1
7 17169 1 1 64 TYR CA C -2.930 0.391 15.177 1.00 . A A . 64 TYR CA 1 1
7 17170 1 1 64 TYR CB C -3.584 0.649 13.816 1.00 . A A . 64 TYR CB 1 1
7 17171 1 1 64 TYR CD1 C -1.927 0.528 11.912 1.00 . A A . 64 TYR CD1 1 1
7 17172 1 1 64 TYR CD2 C -2.517 2.678 12.757 1.00 . A A . 64 TYR CD2 1 1
7 17173 1 1 64 TYR CE1 C -1.079 1.118 10.993 1.00 . A A . 64 TYR CE1 1 1
7 17174 1 1 64 TYR CE2 C -1.672 3.275 11.841 1.00 . A A . 64 TYR CE2 1 1
7 17175 1 1 64 TYR CG C -2.659 1.297 12.808 1.00 . A A . 64 TYR CG 1 1
7 17176 1 1 64 TYR CZ C -0.955 2.491 10.962 1.00 . A A . 64 TYR CZ 1 1
7 17177 1 1 64 TYR H H -1.374 1.790 14.855 1.00 . A A . 64 TYR H 1 1
7 17178 1 1 64 TYR HA H -3.699 0.350 15.934 1.00 . A A . 64 TYR HA 1 1
7 17179 1 1 64 TYR HB2 H -3.919 -0.290 13.402 1.00 . A A . 64 TYR HB2 1 1
7 17180 1 1 64 TYR HB3 H -4.436 1.300 13.952 1.00 . A A . 64 TYR HB3 1 1
7 17181 1 1 64 TYR HD1 H -2.027 -0.547 11.938 1.00 . A A . 64 TYR HD1 1 1
7 17182 1 1 64 TYR HD2 H -3.081 3.288 13.447 1.00 . A A . 64 TYR HD2 1 1
7 17183 1 1 64 TYR HE1 H -0.519 0.504 10.304 1.00 . A A . 64 TYR HE1 1 1
7 17184 1 1 64 TYR HE2 H -1.575 4.350 11.818 1.00 . A A . 64 TYR HE2 1 1
7 17185 1 1 64 TYR HH H -0.631 3.539 9.383 1.00 . A A . 64 TYR HH 1 1
7 17186 1 1 64 TYR N N -2.021 1.479 15.522 1.00 . A A . 64 TYR N 1 1
7 17187 1 1 64 TYR O O -2.562 -1.855 14.415 1.00 . A A . 64 TYR O 1 1
7 17188 1 1 64 TYR OH O -0.112 3.082 10.049 1.00 . A A . 64 TYR OH 1 1
7 17189 1 1 65 SER C C -1.223 -3.500 16.254 1.00 . A A . 65 SER C 1 1
7 17190 1 1 65 SER CA C -0.346 -2.268 16.045 1.00 . A A . 65 SER CA 1 1
7 17191 1 1 65 SER CB C 0.674 -2.160 17.180 1.00 . A A . 65 SER CB 1 1
7 17192 1 1 65 SER H H -0.902 -0.285 16.531 1.00 . A A . 65 SER H 1 1
7 17193 1 1 65 SER HA H 0.183 -2.374 15.110 1.00 . A A . 65 SER HA 1 1
7 17194 1 1 65 SER HB2 H 0.288 -1.505 17.946 1.00 . A A . 65 SER HB2 1 1
7 17195 1 1 65 SER HB3 H 0.848 -3.140 17.599 1.00 . A A . 65 SER HB3 1 1
7 17196 1 1 65 SER HG H 2.246 -2.200 16.013 1.00 . A A . 65 SER HG 1 1
7 17197 1 1 65 SER N N -1.146 -1.049 15.968 1.00 . A A . 65 SER N 1 1
7 17198 1 1 65 SER O O -0.946 -4.568 15.709 1.00 . A A . 65 SER O 1 1
7 17199 1 1 65 SER OG O 1.905 -1.638 16.712 1.00 . A A . 65 SER OG 1 1
7 17200 1 1 66 ALA C C -3.783 -5.014 16.043 1.00 . A A . 66 ALA C 1 1
7 17201 1 1 66 ALA CA C -3.182 -4.458 17.328 1.00 . A A . 66 ALA CA 1 1
7 17202 1 1 66 ALA CB C -4.286 -4.008 18.274 1.00 . A A . 66 ALA CB 1 1
7 17203 1 1 66 ALA H H -2.447 -2.476 17.461 1.00 . A A . 66 ALA H 1 1
7 17204 1 1 66 ALA HA H -2.616 -5.237 17.818 1.00 . A A . 66 ALA HA 1 1
7 17205 1 1 66 ALA HB1 H -3.925 -4.041 19.291 1.00 . A A . 66 ALA HB1 1 1
7 17206 1 1 66 ALA HB2 H -5.138 -4.665 18.172 1.00 . A A . 66 ALA HB2 1 1
7 17207 1 1 66 ALA HB3 H -4.580 -2.998 18.029 1.00 . A A . 66 ALA HB3 1 1
7 17208 1 1 66 ALA N N -2.277 -3.349 17.050 1.00 . A A . 66 ALA N 1 1
7 17209 1 1 66 ALA O O -3.684 -6.210 15.766 1.00 . A A . 66 ALA O 1 1
7 17210 1 1 67 MET C C -3.950 -4.768 12.925 1.00 . A A . 67 MET C 1 1
7 17211 1 1 67 MET CA C -5.010 -4.541 13.997 1.00 . A A . 67 MET CA 1 1
7 17212 1 1 67 MET CB C -6.020 -3.492 13.531 1.00 . A A . 67 MET CB 1 1
7 17213 1 1 67 MET CE C -8.103 -5.312 11.884 1.00 . A A . 67 MET CE 1 1
7 17214 1 1 67 MET CG C -7.425 -3.731 14.064 1.00 . A A . 67 MET CG 1 1
7 17215 1 1 67 MET H H -4.442 -3.199 15.530 1.00 . A A . 67 MET H 1 1
7 17216 1 1 67 MET HA H -5.530 -5.473 14.169 1.00 . A A . 67 MET HA 1 1
7 17217 1 1 67 MET HB2 H -5.691 -2.519 13.864 1.00 . A A . 67 MET HB2 1 1
7 17218 1 1 67 MET HB3 H -6.059 -3.501 12.452 1.00 . A A . 67 MET HB3 1 1
7 17219 1 1 67 MET HE1 H -8.276 -6.184 12.498 1.00 . A A . 67 MET HE1 1 1
7 17220 1 1 67 MET HE2 H -7.048 -5.226 11.672 1.00 . A A . 67 MET HE2 1 1
7 17221 1 1 67 MET HE3 H -8.650 -5.411 10.958 1.00 . A A . 67 MET HE3 1 1
7 17222 1 1 67 MET HG2 H -7.429 -4.655 14.623 1.00 . A A . 67 MET HG2 1 1
7 17223 1 1 67 MET HG3 H -7.689 -2.915 14.720 1.00 . A A . 67 MET HG3 1 1
7 17224 1 1 67 MET N N -4.400 -4.139 15.257 1.00 . A A . 67 MET N 1 1
7 17225 1 1 67 MET O O -4.128 -5.589 12.026 1.00 . A A . 67 MET O 1 1
7 17226 1 1 67 MET SD S -8.661 -3.848 12.754 1.00 . A A . 67 MET SD 1 1
7 17227 1 1 68 ARG C C -1.343 -5.614 11.892 1.00 . A A . 68 ARG C 1 1
7 17228 1 1 68 ARG CA C -1.758 -4.156 12.056 1.00 . A A . 68 ARG CA 1 1
7 17229 1 1 68 ARG CB C -0.555 -3.316 12.492 1.00 . A A . 68 ARG CB 1 1
7 17230 1 1 68 ARG CD C 0.858 -1.325 11.893 1.00 . A A . 68 ARG CD 1 1
7 17231 1 1 68 ARG CG C 0.066 -2.510 11.362 1.00 . A A . 68 ARG CG 1 1
7 17232 1 1 68 ARG CZ C 3.074 -0.875 12.872 1.00 . A A . 68 ARG CZ 1 1
7 17233 1 1 68 ARG H H -2.760 -3.392 13.759 1.00 . A A . 68 ARG H 1 1
7 17234 1 1 68 ARG HA H -2.117 -3.789 11.107 1.00 . A A . 68 ARG HA 1 1
7 17235 1 1 68 ARG HB2 H -0.869 -2.630 13.263 1.00 . A A . 68 ARG HB2 1 1
7 17236 1 1 68 ARG HB3 H 0.203 -3.973 12.894 1.00 . A A . 68 ARG HB3 1 1
7 17237 1 1 68 ARG HD2 H 0.901 -0.566 11.126 1.00 . A A . 68 ARG HD2 1 1
7 17238 1 1 68 ARG HD3 H 0.352 -0.931 12.761 1.00 . A A . 68 ARG HD3 1 1
7 17239 1 1 68 ARG HE H 2.517 -2.606 12.050 1.00 . A A . 68 ARG HE 1 1
7 17240 1 1 68 ARG HG2 H 0.729 -3.149 10.799 1.00 . A A . 68 ARG HG2 1 1
7 17241 1 1 68 ARG HG3 H -0.721 -2.147 10.718 1.00 . A A . 68 ARG HG3 1 1
7 17242 1 1 68 ARG HH11 H 1.787 0.684 12.959 1.00 . A A . 68 ARG HH11 1 1
7 17243 1 1 68 ARG HH12 H 3.353 0.976 13.637 1.00 . A A . 68 ARG HH12 1 1
7 17244 1 1 68 ARG HH21 H 4.579 -2.222 12.941 1.00 . A A . 68 ARG HH21 1 1
7 17245 1 1 68 ARG HH22 H 4.938 -0.673 13.627 1.00 . A A . 68 ARG HH22 1 1
7 17246 1 1 68 ARG N N -2.845 -4.032 13.022 1.00 . A A . 68 ARG N 1 1
7 17247 1 1 68 ARG NE N 2.221 -1.697 12.265 1.00 . A A . 68 ARG NE 1 1
7 17248 1 1 68 ARG NH1 N 2.708 0.363 13.181 1.00 . A A . 68 ARG NH1 1 1
7 17249 1 1 68 ARG NH2 N 4.297 -1.291 13.171 1.00 . A A . 68 ARG NH2 1 1
7 17250 1 1 68 ARG O O -1.332 -6.145 10.782 1.00 . A A . 68 ARG O 1 1
7 17251 1 1 69 ASP C C -1.651 -8.526 12.318 1.00 . A A . 69 ASP C 1 1
7 17252 1 1 69 ASP CA C -0.597 -7.655 12.995 1.00 . A A . 69 ASP CA 1 1
7 17253 1 1 69 ASP CB C -0.350 -8.149 14.422 1.00 . A A . 69 ASP CB 1 1
7 17254 1 1 69 ASP CG C -1.548 -7.930 15.325 1.00 . A A . 69 ASP CG 1 1
7 17255 1 1 69 ASP H H -1.044 -5.777 13.862 1.00 . A A . 69 ASP H 1 1
7 17256 1 1 69 ASP HA H 0.324 -7.724 12.435 1.00 . A A . 69 ASP HA 1 1
7 17257 1 1 69 ASP HB2 H -0.131 -9.206 14.397 1.00 . A A . 69 ASP HB2 1 1
7 17258 1 1 69 ASP HB3 H 0.494 -7.620 14.839 1.00 . A A . 69 ASP HB3 1 1
7 17259 1 1 69 ASP N N -1.009 -6.256 13.008 1.00 . A A . 69 ASP N 1 1
7 17260 1 1 69 ASP O O -1.329 -9.542 11.704 1.00 . A A . 69 ASP O 1 1
7 17261 1 1 69 ASP OD1 O -2.601 -8.554 15.076 1.00 . A A . 69 ASP OD1 1 1
7 17262 1 1 69 ASP OD2 O -1.433 -7.135 16.281 1.00 . A A . 69 ASP OD2 1 1
7 17263 1 1 70 GLN C C -3.961 -8.762 10.312 1.00 . A A . 70 GLN C 1 1
7 17264 1 1 70 GLN CA C -4.011 -8.861 11.832 1.00 . A A . 70 GLN CA 1 1
7 17265 1 1 70 GLN CB C -5.354 -8.340 12.347 1.00 . A A . 70 GLN CB 1 1
7 17266 1 1 70 GLN CD C -6.509 -10.585 12.250 1.00 . A A . 70 GLN CD 1 1
7 17267 1 1 70 GLN CG C -6.549 -9.127 11.835 1.00 . A A . 70 GLN CG 1 1
7 17268 1 1 70 GLN H H -3.104 -7.299 12.936 1.00 . A A . 70 GLN H 1 1
7 17269 1 1 70 GLN HA H -3.905 -9.897 12.116 1.00 . A A . 70 GLN HA 1 1
7 17270 1 1 70 GLN HB2 H -5.355 -8.385 13.426 1.00 . A A . 70 GLN HB2 1 1
7 17271 1 1 70 GLN HB3 H -5.470 -7.312 12.039 1.00 . A A . 70 GLN HB3 1 1
7 17272 1 1 70 GLN HE21 H -5.670 -11.081 10.517 1.00 . A A . 70 GLN HE21 1 1
7 17273 1 1 70 GLN HE22 H -5.953 -12.385 11.614 1.00 . A A . 70 GLN HE22 1 1
7 17274 1 1 70 GLN HG2 H -7.451 -8.683 12.227 1.00 . A A . 70 GLN HG2 1 1
7 17275 1 1 70 GLN HG3 H -6.563 -9.076 10.756 1.00 . A A . 70 GLN HG3 1 1
7 17276 1 1 70 GLN N N -2.911 -8.118 12.435 1.00 . A A . 70 GLN N 1 1
7 17277 1 1 70 GLN NE2 N -5.991 -11.436 11.372 1.00 . A A . 70 GLN NE2 1 1
7 17278 1 1 70 GLN O O -4.063 -9.769 9.612 1.00 . A A . 70 GLN O 1 1
7 17279 1 1 70 GLN OE1 O -6.937 -10.942 13.348 1.00 . A A . 70 GLN OE1 1 1
7 17280 1 1 71 TYR C C -2.581 -8.108 7.746 1.00 . A A . 71 TYR C 1 1
7 17281 1 1 71 TYR CA C -3.732 -7.319 8.364 1.00 . A A . 71 TYR CA 1 1
7 17282 1 1 71 TYR CB C -3.550 -5.830 8.055 1.00 . A A . 71 TYR CB 1 1
7 17283 1 1 71 TYR CD1 C -4.130 -3.780 9.406 1.00 . A A . 71 TYR CD1 1 1
7 17284 1 1 71 TYR CD2 C -5.904 -5.213 8.719 1.00 . A A . 71 TYR CD2 1 1
7 17285 1 1 71 TYR CE1 C -5.038 -2.947 10.029 1.00 . A A . 71 TYR CE1 1 1
7 17286 1 1 71 TYR CE2 C -6.820 -4.386 9.340 1.00 . A A . 71 TYR CE2 1 1
7 17287 1 1 71 TYR CG C -4.548 -4.926 8.742 1.00 . A A . 71 TYR CG 1 1
7 17288 1 1 71 TYR CZ C -6.382 -3.253 9.994 1.00 . A A . 71 TYR CZ 1 1
7 17289 1 1 71 TYR H H -3.720 -6.777 10.412 1.00 . A A . 71 TYR H 1 1
7 17290 1 1 71 TYR HA H -4.662 -7.657 7.932 1.00 . A A . 71 TYR HA 1 1
7 17291 1 1 71 TYR HB2 H -2.562 -5.525 8.364 1.00 . A A . 71 TYR HB2 1 1
7 17292 1 1 71 TYR HB3 H -3.648 -5.680 6.990 1.00 . A A . 71 TYR HB3 1 1
7 17293 1 1 71 TYR HD1 H -3.078 -3.543 9.431 1.00 . A A . 71 TYR HD1 1 1
7 17294 1 1 71 TYR HD2 H -6.243 -6.099 8.207 1.00 . A A . 71 TYR HD2 1 1
7 17295 1 1 71 TYR HE1 H -4.694 -2.061 10.541 1.00 . A A . 71 TYR HE1 1 1
7 17296 1 1 71 TYR HE2 H -7.872 -4.628 9.311 1.00 . A A . 71 TYR HE2 1 1
7 17297 1 1 71 TYR HH H -7.074 -1.510 10.416 1.00 . A A . 71 TYR HH 1 1
7 17298 1 1 71 TYR N N -3.799 -7.542 9.804 1.00 . A A . 71 TYR N 1 1
7 17299 1 1 71 TYR O O -2.722 -8.702 6.677 1.00 . A A . 71 TYR O 1 1
7 17300 1 1 71 TYR OH O -7.289 -2.424 10.613 1.00 . A A . 71 TYR OH 1 1
7 17301 1 1 72 MET C C -0.424 -10.303 7.942 1.00 . A A . 72 MET C 1 1
7 17302 1 1 72 MET CA C -0.245 -8.786 7.941 1.00 . A A . 72 MET CA 1 1
7 17303 1 1 72 MET CB C 0.974 -8.422 8.798 1.00 . A A . 72 MET CB 1 1
7 17304 1 1 72 MET CE C 2.409 -4.980 10.563 1.00 . A A . 72 MET CE 1 1
7 17305 1 1 72 MET CG C 0.973 -6.989 9.307 1.00 . A A . 72 MET CG 1 1
7 17306 1 1 72 MET H H -1.389 -7.588 9.261 1.00 . A A . 72 MET H 1 1
7 17307 1 1 72 MET HA H -0.067 -8.461 6.929 1.00 . A A . 72 MET HA 1 1
7 17308 1 1 72 MET HB2 H 1.005 -9.082 9.652 1.00 . A A . 72 MET HB2 1 1
7 17309 1 1 72 MET HB3 H 1.868 -8.571 8.210 1.00 . A A . 72 MET HB3 1 1
7 17310 1 1 72 MET HE1 H 3.110 -5.145 11.368 1.00 . A A . 72 MET HE1 1 1
7 17311 1 1 72 MET HE2 H 1.401 -5.019 10.951 1.00 . A A . 72 MET HE2 1 1
7 17312 1 1 72 MET HE3 H 2.588 -4.011 10.122 1.00 . A A . 72 MET HE3 1 1
7 17313 1 1 72 MET HG2 H 0.332 -6.395 8.674 1.00 . A A . 72 MET HG2 1 1
7 17314 1 1 72 MET HG3 H 0.587 -6.983 10.315 1.00 . A A . 72 MET HG3 1 1
7 17315 1 1 72 MET N N -1.437 -8.091 8.422 1.00 . A A . 72 MET N 1 1
7 17316 1 1 72 MET O O -0.150 -10.971 6.945 1.00 . A A . 72 MET O 1 1
7 17317 1 1 72 MET SD S 2.618 -6.250 9.318 1.00 . A A . 72 MET SD 1 1
7 17318 1 1 73 ARG C C -2.037 -12.848 8.214 1.00 . A A . 73 ARG C 1 1
7 17319 1 1 73 ARG CA C -1.036 -12.284 9.222 1.00 . A A . 73 ARG CA 1 1
7 17320 1 1 73 ARG CB C -1.479 -12.616 10.648 1.00 . A A . 73 ARG CB 1 1
7 17321 1 1 73 ARG CD C -0.811 -12.736 13.075 1.00 . A A . 73 ARG CD 1 1
7 17322 1 1 73 ARG CG C -0.324 -12.673 11.636 1.00 . A A . 73 ARG CG 1 1
7 17323 1 1 73 ARG CZ C -3.204 -13.307 13.266 1.00 . A A . 73 ARG CZ 1 1
7 17324 1 1 73 ARG H H -1.037 -10.260 9.842 1.00 . A A . 73 ARG H 1 1
7 17325 1 1 73 ARG HA H -0.078 -12.749 9.046 1.00 . A A . 73 ARG HA 1 1
7 17326 1 1 73 ARG HB2 H -2.176 -11.861 10.983 1.00 . A A . 73 ARG HB2 1 1
7 17327 1 1 73 ARG HB3 H -1.973 -13.576 10.647 1.00 . A A . 73 ARG HB3 1 1
7 17328 1 1 73 ARG HD2 H 0.009 -13.055 13.702 1.00 . A A . 73 ARG HD2 1 1
7 17329 1 1 73 ARG HD3 H -1.128 -11.750 13.377 1.00 . A A . 73 ARG HD3 1 1
7 17330 1 1 73 ARG HE H -1.703 -14.619 13.342 1.00 . A A . 73 ARG HE 1 1
7 17331 1 1 73 ARG HG2 H 0.268 -13.552 11.431 1.00 . A A . 73 ARG HG2 1 1
7 17332 1 1 73 ARG HG3 H 0.285 -11.791 11.510 1.00 . A A . 73 ARG HG3 1 1
7 17333 1 1 73 ARG HH11 H -2.849 -11.335 12.992 1.00 . A A . 73 ARG HH11 1 1
7 17334 1 1 73 ARG HH12 H -4.514 -11.773 13.146 1.00 . A A . 73 ARG HH12 1 1
7 17335 1 1 73 ARG HH21 H -3.894 -15.187 13.537 1.00 . A A . 73 ARG HH21 1 1
7 17336 1 1 73 ARG HH22 H -5.109 -13.955 13.452 1.00 . A A . 73 ARG HH22 1 1
7 17337 1 1 73 ARG N N -0.855 -10.843 9.076 1.00 . A A . 73 ARG N 1 1
7 17338 1 1 73 ARG NE N -1.923 -13.669 13.241 1.00 . A A . 73 ARG NE 1 1
7 17339 1 1 73 ARG NH1 N -3.550 -12.034 13.122 1.00 . A A . 73 ARG NH1 1 1
7 17340 1 1 73 ARG NH2 N -4.147 -14.225 13.432 1.00 . A A . 73 ARG NH2 1 1
7 17341 1 1 73 ARG O O -2.025 -14.046 7.927 1.00 . A A . 73 ARG O 1 1
7 17342 1 1 74 THR C C -3.584 -11.925 5.304 1.00 . A A . 74 THR C 1 1
7 17343 1 1 74 THR CA C -3.901 -12.434 6.710 1.00 . A A . 74 THR CA 1 1
7 17344 1 1 74 THR CB C -5.294 -11.965 7.131 1.00 . A A . 74 THR CB 1 1
7 17345 1 1 74 THR CG2 C -5.386 -10.469 7.330 1.00 . A A . 74 THR CG2 1 1
7 17346 1 1 74 THR H H -2.871 -11.050 7.944 1.00 . A A . 74 THR H 1 1
7 17347 1 1 74 THR HA H -3.889 -13.514 6.695 1.00 . A A . 74 THR HA 1 1
7 17348 1 1 74 THR HB H -5.555 -12.439 8.067 1.00 . A A . 74 THR HB 1 1
7 17349 1 1 74 THR HG1 H -6.569 -13.222 6.338 1.00 . A A . 74 THR HG1 1 1
7 17350 1 1 74 THR HG21 H -4.402 -10.034 7.248 1.00 . A A . 74 THR HG21 1 1
7 17351 1 1 74 THR HG22 H -5.792 -10.261 8.309 1.00 . A A . 74 THR HG22 1 1
7 17352 1 1 74 THR HG23 H -6.031 -10.045 6.575 1.00 . A A . 74 THR HG23 1 1
7 17353 1 1 74 THR N N -2.902 -11.993 7.680 1.00 . A A . 74 THR N 1 1
7 17354 1 1 74 THR O O -4.072 -12.471 4.315 1.00 . A A . 74 THR O 1 1
7 17355 1 1 74 THR OG1 O -6.261 -12.330 6.163 1.00 . A A . 74 THR OG1 1 1
7 17356 1 1 75 GLY C C -1.212 -10.992 3.303 1.00 . A A . 75 GLY C 1 1
7 17357 1 1 75 GLY CA C -2.420 -10.317 3.926 1.00 . A A . 75 GLY CA 1 1
7 17358 1 1 75 GLY H H -2.415 -10.474 6.038 1.00 . A A . 75 GLY H 1 1
7 17359 1 1 75 GLY HA2 H -3.261 -10.425 3.259 1.00 . A A . 75 GLY HA2 1 1
7 17360 1 1 75 GLY HA3 H -2.205 -9.266 4.048 1.00 . A A . 75 GLY HA3 1 1
7 17361 1 1 75 GLY N N -2.773 -10.875 5.219 1.00 . A A . 75 GLY N 1 1
7 17362 1 1 75 GLY O O -0.311 -11.443 4.010 1.00 . A A . 75 GLY O 1 1
7 17363 1 1 76 GLU C C 1.006 -10.654 0.961 1.00 . A A . 76 GLU C 1 1
7 17364 1 1 76 GLU CA C -0.085 -11.679 1.253 1.00 . A A . 76 GLU CA 1 1
7 17365 1 1 76 GLU CB C -0.576 -12.306 -0.057 1.00 . A A . 76 GLU CB 1 1
7 17366 1 1 76 GLU CD C -1.952 -14.404 -0.379 1.00 . A A . 76 GLU CD 1 1
7 17367 1 1 76 GLU CG C -1.952 -12.948 0.045 1.00 . A A . 76 GLU CG 1 1
7 17368 1 1 76 GLU H H -1.940 -10.677 1.466 1.00 . A A . 76 GLU H 1 1
7 17369 1 1 76 GLU HA H 0.326 -12.454 1.882 1.00 . A A . 76 GLU HA 1 1
7 17370 1 1 76 GLU HB2 H -0.617 -11.540 -0.816 1.00 . A A . 76 GLU HB2 1 1
7 17371 1 1 76 GLU HB3 H 0.129 -13.065 -0.363 1.00 . A A . 76 GLU HB3 1 1
7 17372 1 1 76 GLU HG2 H -2.288 -12.888 1.068 1.00 . A A . 76 GLU HG2 1 1
7 17373 1 1 76 GLU HG3 H -2.636 -12.404 -0.590 1.00 . A A . 76 GLU HG3 1 1
7 17374 1 1 76 GLU N N -1.193 -11.058 1.974 1.00 . A A . 76 GLU N 1 1
7 17375 1 1 76 GLU O O 2.096 -10.714 1.530 1.00 . A A . 76 GLU O 1 1
7 17376 1 1 76 GLU OE1 O -1.059 -14.796 -1.160 1.00 . A A . 76 GLU OE1 1 1
7 17377 1 1 76 GLU OE2 O -2.846 -15.153 0.069 1.00 . A A . 76 GLU OE2 1 1
7 17378 1 1 77 GLY C C 1.457 -7.416 0.548 1.00 . A A . 77 GLY C 1 1
7 17379 1 1 77 GLY CA C 1.663 -8.677 -0.267 1.00 . A A . 77 GLY CA 1 1
7 17380 1 1 77 GLY H H -0.185 -9.706 -0.338 1.00 . A A . 77 GLY H 1 1
7 17381 1 1 77 GLY HA2 H 2.660 -9.052 -0.086 1.00 . A A . 77 GLY HA2 1 1
7 17382 1 1 77 GLY HA3 H 1.562 -8.438 -1.314 1.00 . A A . 77 GLY HA3 1 1
7 17383 1 1 77 GLY N N 0.702 -9.708 0.078 1.00 . A A . 77 GLY N 1 1
7 17384 1 1 77 GLY O O 0.344 -7.135 0.992 1.00 . A A . 77 GLY O 1 1
7 17385 1 1 78 PHE C C 2.884 -4.220 0.727 1.00 . A A . 78 PHE C 1 1
7 17386 1 1 78 PHE CA C 2.444 -5.434 1.540 1.00 . A A . 78 PHE CA 1 1
7 17387 1 1 78 PHE CB C 3.298 -5.557 2.803 1.00 . A A . 78 PHE CB 1 1
7 17388 1 1 78 PHE CD1 C 2.453 -6.281 5.050 1.00 . A A . 78 PHE CD1 1 1
7 17389 1 1 78 PHE CD2 C 2.695 -7.933 3.348 1.00 . A A . 78 PHE CD2 1 1
7 17390 1 1 78 PHE CE1 C 1.997 -7.247 5.925 1.00 . A A . 78 PHE CE1 1 1
7 17391 1 1 78 PHE CE2 C 2.239 -8.902 4.220 1.00 . A A . 78 PHE CE2 1 1
7 17392 1 1 78 PHE CG C 2.807 -6.612 3.753 1.00 . A A . 78 PHE CG 1 1
7 17393 1 1 78 PHE CZ C 1.890 -8.559 5.509 1.00 . A A . 78 PHE CZ 1 1
7 17394 1 1 78 PHE H H 3.394 -6.936 0.390 1.00 . A A . 78 PHE H 1 1
7 17395 1 1 78 PHE HA H 1.414 -5.300 1.830 1.00 . A A . 78 PHE HA 1 1
7 17396 1 1 78 PHE HB2 H 4.310 -5.807 2.523 1.00 . A A . 78 PHE HB2 1 1
7 17397 1 1 78 PHE HB3 H 3.296 -4.611 3.325 1.00 . A A . 78 PHE HB3 1 1
7 17398 1 1 78 PHE HD1 H 2.536 -5.256 5.377 1.00 . A A . 78 PHE HD1 1 1
7 17399 1 1 78 PHE HD2 H 2.971 -8.206 2.342 1.00 . A A . 78 PHE HD2 1 1
7 17400 1 1 78 PHE HE1 H 1.724 -6.976 6.933 1.00 . A A . 78 PHE HE1 1 1
7 17401 1 1 78 PHE HE2 H 2.154 -9.927 3.891 1.00 . A A . 78 PHE HE2 1 1
7 17402 1 1 78 PHE HZ H 1.534 -9.316 6.192 1.00 . A A . 78 PHE HZ 1 1
7 17403 1 1 78 PHE N N 2.529 -6.660 0.758 1.00 . A A . 78 PHE N 1 1
7 17404 1 1 78 PHE O O 4.054 -4.090 0.368 1.00 . A A . 78 PHE O 1 1
7 17405 1 1 79 LEU C C 2.571 -0.972 0.634 1.00 . A A . 79 LEU C 1 1
7 17406 1 1 79 LEU CA C 2.220 -2.118 -0.308 1.00 . A A . 79 LEU CA 1 1
7 17407 1 1 79 LEU CB C 1.013 -1.737 -1.169 1.00 . A A . 79 LEU CB 1 1
7 17408 1 1 79 LEU CD1 C 1.696 -1.616 -3.578 1.00 . A A . 79 LEU CD1 1 1
7 17409 1 1 79 LEU CD2 C 0.133 0.093 -2.637 1.00 . A A . 79 LEU CD2 1 1
7 17410 1 1 79 LEU CG C 1.323 -0.809 -2.345 1.00 . A A . 79 LEU CG 1 1
7 17411 1 1 79 LEU H H 1.024 -3.488 0.773 1.00 . A A . 79 LEU H 1 1
7 17412 1 1 79 LEU HA H 3.065 -2.317 -0.951 1.00 . A A . 79 LEU HA 1 1
7 17413 1 1 79 LEU HB2 H 0.576 -2.645 -1.560 1.00 . A A . 79 LEU HB2 1 1
7 17414 1 1 79 LEU HB3 H 0.286 -1.250 -0.537 1.00 . A A . 79 LEU HB3 1 1
7 17415 1 1 79 LEU HD11 H 0.807 -1.829 -4.152 1.00 . A A . 79 LEU HD11 1 1
7 17416 1 1 79 LEU HD12 H 2.159 -2.544 -3.274 1.00 . A A . 79 LEU HD12 1 1
7 17417 1 1 79 LEU HD13 H 2.389 -1.050 -4.183 1.00 . A A . 79 LEU HD13 1 1
7 17418 1 1 79 LEU HD21 H 0.276 0.581 -3.590 1.00 . A A . 79 LEU HD21 1 1
7 17419 1 1 79 LEU HD22 H 0.047 0.839 -1.861 1.00 . A A . 79 LEU HD22 1 1
7 17420 1 1 79 LEU HD23 H -0.769 -0.500 -2.669 1.00 . A A . 79 LEU HD23 1 1
7 17421 1 1 79 LEU HG H 2.164 -0.181 -2.089 1.00 . A A . 79 LEU HG 1 1
7 17422 1 1 79 LEU N N 1.936 -3.330 0.451 1.00 . A A . 79 LEU N 1 1
7 17423 1 1 79 LEU O O 1.739 -0.531 1.427 1.00 . A A . 79 LEU O 1 1
7 17424 1 1 80 CYS C C 4.139 1.935 0.693 1.00 . A A . 80 CYS C 1 1
7 17425 1 1 80 CYS CA C 4.265 0.593 1.403 1.00 . A A . 80 CYS CA 1 1
7 17426 1 1 80 CYS CB C 5.715 0.360 1.829 1.00 . A A . 80 CYS CB 1 1
7 17427 1 1 80 CYS H H 4.429 -0.891 -0.098 1.00 . A A . 80 CYS H 1 1
7 17428 1 1 80 CYS HA H 3.640 0.607 2.282 1.00 . A A . 80 CYS HA 1 1
7 17429 1 1 80 CYS HB2 H 6.363 0.535 0.983 1.00 . A A . 80 CYS HB2 1 1
7 17430 1 1 80 CYS HB3 H 5.967 1.054 2.618 1.00 . A A . 80 CYS HB3 1 1
7 17431 1 1 80 CYS HG H 6.078 -1.275 3.397 1.00 . A A . 80 CYS HG 1 1
7 17432 1 1 80 CYS N N 3.808 -0.497 0.549 1.00 . A A . 80 CYS N 1 1
7 17433 1 1 80 CYS O O 4.840 2.201 -0.282 1.00 . A A . 80 CYS O 1 1
7 17434 1 1 80 CYS SG S 6.046 -1.310 2.438 1.00 . A A . 80 CYS SG 1 1
7 17435 1 1 81 VAL C C 3.579 5.194 1.509 1.00 . A A . 81 VAL C 1 1
7 17436 1 1 81 VAL CA C 3.032 4.095 0.604 1.00 . A A . 81 VAL CA 1 1
7 17437 1 1 81 VAL CB C 1.536 4.359 0.320 1.00 . A A . 81 VAL CB 1 1
7 17438 1 1 81 VAL CG1 C 0.930 3.211 -0.475 1.00 . A A . 81 VAL CG1 1 1
7 17439 1 1 81 VAL CG2 C 0.764 4.582 1.613 1.00 . A A . 81 VAL CG2 1 1
7 17440 1 1 81 VAL H H 2.714 2.513 1.972 1.00 . A A . 81 VAL H 1 1
7 17441 1 1 81 VAL HA H 3.563 4.124 -0.336 1.00 . A A . 81 VAL HA 1 1
7 17442 1 1 81 VAL HB H 1.460 5.256 -0.276 1.00 . A A . 81 VAL HB 1 1
7 17443 1 1 81 VAL HG11 H 0.095 2.796 0.069 1.00 . A A . 81 VAL HG11 1 1
7 17444 1 1 81 VAL HG12 H 1.676 2.445 -0.629 1.00 . A A . 81 VAL HG12 1 1
7 17445 1 1 81 VAL HG13 H 0.590 3.578 -1.432 1.00 . A A . 81 VAL HG13 1 1
7 17446 1 1 81 VAL HG21 H 1.168 5.438 2.131 1.00 . A A . 81 VAL HG21 1 1
7 17447 1 1 81 VAL HG22 H 0.849 3.707 2.240 1.00 . A A . 81 VAL HG22 1 1
7 17448 1 1 81 VAL HG23 H -0.275 4.760 1.381 1.00 . A A . 81 VAL HG23 1 1
7 17449 1 1 81 VAL N N 3.243 2.780 1.191 1.00 . A A . 81 VAL N 1 1
7 17450 1 1 81 VAL O O 3.276 5.238 2.701 1.00 . A A . 81 VAL O 1 1
7 17451 1 1 82 PHE C C 4.535 8.526 1.127 1.00 . A A . 82 PHE C 1 1
7 17452 1 1 82 PHE CA C 4.971 7.178 1.696 1.00 . A A . 82 PHE CA 1 1
7 17453 1 1 82 PHE CB C 6.503 7.065 1.704 1.00 . A A . 82 PHE CB 1 1
7 17454 1 1 82 PHE CD1 C 7.398 7.191 -0.640 1.00 . A A . 82 PHE CD1 1 1
7 17455 1 1 82 PHE CD2 C 7.590 9.117 0.752 1.00 . A A . 82 PHE CD2 1 1
7 17456 1 1 82 PHE CE1 C 8.014 7.873 -1.673 1.00 . A A . 82 PHE CE1 1 1
7 17457 1 1 82 PHE CE2 C 8.208 9.804 -0.276 1.00 . A A . 82 PHE CE2 1 1
7 17458 1 1 82 PHE CG C 7.179 7.805 0.582 1.00 . A A . 82 PHE CG 1 1
7 17459 1 1 82 PHE CZ C 8.420 9.181 -1.490 1.00 . A A . 82 PHE CZ 1 1
7 17460 1 1 82 PHE H H 4.593 5.994 -0.019 1.00 . A A . 82 PHE H 1 1
7 17461 1 1 82 PHE HA H 4.612 7.102 2.712 1.00 . A A . 82 PHE HA 1 1
7 17462 1 1 82 PHE HB2 H 6.880 7.462 2.634 1.00 . A A . 82 PHE HB2 1 1
7 17463 1 1 82 PHE HB3 H 6.778 6.023 1.627 1.00 . A A . 82 PHE HB3 1 1
7 17464 1 1 82 PHE HD1 H 7.081 6.168 -0.784 1.00 . A A . 82 PHE HD1 1 1
7 17465 1 1 82 PHE HD2 H 7.425 9.605 1.702 1.00 . A A . 82 PHE HD2 1 1
7 17466 1 1 82 PHE HE1 H 8.179 7.384 -2.621 1.00 . A A . 82 PHE HE1 1 1
7 17467 1 1 82 PHE HE2 H 8.524 10.826 -0.130 1.00 . A A . 82 PHE HE2 1 1
7 17468 1 1 82 PHE HZ H 8.901 9.715 -2.296 1.00 . A A . 82 PHE HZ 1 1
7 17469 1 1 82 PHE N N 4.386 6.080 0.936 1.00 . A A . 82 PHE N 1 1
7 17470 1 1 82 PHE O O 4.268 8.649 -0.068 1.00 . A A . 82 PHE O 1 1
7 17471 1 1 83 ALA C C 5.294 11.756 1.355 1.00 . A A . 83 ALA C 1 1
7 17472 1 1 83 ALA CA C 4.072 10.871 1.573 1.00 . A A . 83 ALA CA 1 1
7 17473 1 1 83 ALA CB C 3.141 11.491 2.605 1.00 . A A . 83 ALA CB 1 1
7 17474 1 1 83 ALA H H 4.699 9.374 2.929 1.00 . A A . 83 ALA H 1 1
7 17475 1 1 83 ALA HA H 3.533 10.784 0.641 1.00 . A A . 83 ALA HA 1 1
7 17476 1 1 83 ALA HB1 H 3.274 10.994 3.554 1.00 . A A . 83 ALA HB1 1 1
7 17477 1 1 83 ALA HB2 H 2.117 11.379 2.280 1.00 . A A . 83 ALA HB2 1 1
7 17478 1 1 83 ALA HB3 H 3.370 12.541 2.714 1.00 . A A . 83 ALA HB3 1 1
7 17479 1 1 83 ALA N N 4.470 9.534 1.990 1.00 . A A . 83 ALA N 1 1
7 17480 1 1 83 ALA O O 6.227 11.753 2.159 1.00 . A A . 83 ALA O 1 1
7 17481 1 1 84 ILE C C 6.444 14.595 0.872 1.00 . A A . 84 ILE C 1 1
7 17482 1 1 84 ILE CA C 6.399 13.392 -0.065 1.00 . A A . 84 ILE CA 1 1
7 17483 1 1 84 ILE CB C 6.318 13.889 -1.522 1.00 . A A . 84 ILE CB 1 1
7 17484 1 1 84 ILE CD1 C 4.882 15.556 -2.803 1.00 . A A . 84 ILE CD1 1 1
7 17485 1 1 84 ILE CG1 C 4.908 14.387 -1.842 1.00 . A A . 84 ILE CG1 1 1
7 17486 1 1 84 ILE CG2 C 6.723 12.780 -2.481 1.00 . A A . 84 ILE CG2 1 1
7 17487 1 1 84 ILE H H 4.517 12.464 -0.345 1.00 . A A . 84 ILE H 1 1
7 17488 1 1 84 ILE HA H 7.314 12.828 0.049 1.00 . A A . 84 ILE HA 1 1
7 17489 1 1 84 ILE HB H 7.016 14.704 -1.640 1.00 . A A . 84 ILE HB 1 1
7 17490 1 1 84 ILE HD11 H 5.340 15.264 -3.737 1.00 . A A . 84 ILE HD11 1 1
7 17491 1 1 84 ILE HD12 H 5.428 16.384 -2.377 1.00 . A A . 84 ILE HD12 1 1
7 17492 1 1 84 ILE HD13 H 3.860 15.853 -2.982 1.00 . A A . 84 ILE HD13 1 1
7 17493 1 1 84 ILE HG12 H 4.341 13.582 -2.284 1.00 . A A . 84 ILE HG12 1 1
7 17494 1 1 84 ILE HG13 H 4.426 14.699 -0.928 1.00 . A A . 84 ILE HG13 1 1
7 17495 1 1 84 ILE HG21 H 5.927 12.052 -2.547 1.00 . A A . 84 ILE HG21 1 1
7 17496 1 1 84 ILE HG22 H 7.620 12.299 -2.119 1.00 . A A . 84 ILE HG22 1 1
7 17497 1 1 84 ILE HG23 H 6.909 13.199 -3.459 1.00 . A A . 84 ILE HG23 1 1
7 17498 1 1 84 ILE N N 5.287 12.508 0.260 1.00 . A A . 84 ILE N 1 1
7 17499 1 1 84 ILE O O 7.520 15.079 1.219 1.00 . A A . 84 ILE O 1 1
7 17500 1 1 85 ASN C C 5.292 15.784 3.637 1.00 . A A . 85 ASN C 1 1
7 17501 1 1 85 ASN CA C 5.188 16.219 2.177 1.00 . A A . 85 ASN CA 1 1
7 17502 1 1 85 ASN CB C 3.878 16.976 1.950 1.00 . A A . 85 ASN CB 1 1
7 17503 1 1 85 ASN CG C 3.915 18.380 2.522 1.00 . A A . 85 ASN CG 1 1
7 17504 1 1 85 ASN H H 4.447 14.644 0.973 1.00 . A A . 85 ASN H 1 1
7 17505 1 1 85 ASN HA H 6.015 16.877 1.949 1.00 . A A . 85 ASN HA 1 1
7 17506 1 1 85 ASN HB2 H 3.690 17.046 0.889 1.00 . A A . 85 ASN HB2 1 1
7 17507 1 1 85 ASN HB3 H 3.071 16.435 2.421 1.00 . A A . 85 ASN HB3 1 1
7 17508 1 1 85 ASN HD21 H 2.055 18.708 1.902 1.00 . A A . 85 ASN HD21 1 1
7 17509 1 1 85 ASN HD22 H 2.813 20.022 2.729 1.00 . A A . 85 ASN HD22 1 1
7 17510 1 1 85 ASN N N 5.273 15.072 1.280 1.00 . A A . 85 ASN N 1 1
7 17511 1 1 85 ASN ND2 N 2.817 19.110 2.369 1.00 . A A . 85 ASN ND2 1 1
7 17512 1 1 85 ASN O O 5.630 16.584 4.509 1.00 . A A . 85 ASN O 1 1
7 17513 1 1 85 ASN OD1 O 4.919 18.803 3.096 1.00 . A A . 85 ASN OD1 1 1
7 17514 1 1 86 ASN C C 6.257 13.043 5.415 1.00 . A A . 86 ASN C 1 1
7 17515 1 1 86 ASN CA C 5.062 13.977 5.253 1.00 . A A . 86 ASN CA 1 1
7 17516 1 1 86 ASN CB C 3.769 13.231 5.589 1.00 . A A . 86 ASN CB 1 1
7 17517 1 1 86 ASN CG C 3.749 12.720 7.017 1.00 . A A . 86 ASN CG 1 1
7 17518 1 1 86 ASN H H 4.735 13.921 3.163 1.00 . A A . 86 ASN H 1 1
7 17519 1 1 86 ASN HA H 5.174 14.808 5.933 1.00 . A A . 86 ASN HA 1 1
7 17520 1 1 86 ASN HB2 H 2.930 13.897 5.454 1.00 . A A . 86 ASN HB2 1 1
7 17521 1 1 86 ASN HB3 H 3.664 12.387 4.923 1.00 . A A . 86 ASN HB3 1 1
7 17522 1 1 86 ASN HD21 H 2.743 11.101 6.451 1.00 . A A . 86 ASN HD21 1 1
7 17523 1 1 86 ASN HD22 H 3.113 11.204 8.135 1.00 . A A . 86 ASN HD22 1 1
7 17524 1 1 86 ASN N N 4.999 14.512 3.898 1.00 . A A . 86 ASN N 1 1
7 17525 1 1 86 ASN ND2 N 3.140 11.558 7.222 1.00 . A A . 86 ASN ND2 1 1
7 17526 1 1 86 ASN O O 6.182 11.859 5.087 1.00 . A A . 86 ASN O 1 1
7 17527 1 1 86 ASN OD1 O 4.276 13.362 7.925 1.00 . A A . 86 ASN OD1 1 1
7 17528 1 1 87 THR C C 8.328 11.659 7.108 1.00 . A A . 87 THR C 1 1
7 17529 1 1 87 THR CA C 8.573 12.800 6.126 1.00 . A A . 87 THR CA 1 1
7 17530 1 1 87 THR CB C 9.704 13.692 6.639 1.00 . A A . 87 THR CB 1 1
7 17531 1 1 87 THR CG2 C 11.075 13.076 6.463 1.00 . A A . 87 THR CG2 1 1
7 17532 1 1 87 THR H H 7.359 14.534 6.164 1.00 . A A . 87 THR H 1 1
7 17533 1 1 87 THR HA H 8.861 12.382 5.173 1.00 . A A . 87 THR HA 1 1
7 17534 1 1 87 THR HB H 9.556 13.873 7.694 1.00 . A A . 87 THR HB 1 1
7 17535 1 1 87 THR HG1 H 9.638 15.649 6.613 1.00 . A A . 87 THR HG1 1 1
7 17536 1 1 87 THR HG21 H 11.622 13.626 5.711 1.00 . A A . 87 THR HG21 1 1
7 17537 1 1 87 THR HG22 H 10.970 12.047 6.151 1.00 . A A . 87 THR HG22 1 1
7 17538 1 1 87 THR HG23 H 11.610 13.116 7.399 1.00 . A A . 87 THR HG23 1 1
7 17539 1 1 87 THR N N 7.360 13.585 5.922 1.00 . A A . 87 THR N 1 1
7 17540 1 1 87 THR O O 8.994 10.626 7.051 1.00 . A A . 87 THR O 1 1
7 17541 1 1 87 THR OG1 O 9.702 14.940 5.969 1.00 . A A . 87 THR OG1 1 1
7 17542 1 1 88 LYS C C 6.775 9.488 8.332 1.00 . A A . 88 LYS C 1 1
7 17543 1 1 88 LYS CA C 7.041 10.832 9.003 1.00 . A A . 88 LYS CA 1 1
7 17544 1 1 88 LYS CB C 5.820 11.261 9.818 1.00 . A A . 88 LYS CB 1 1
7 17545 1 1 88 LYS CD C 5.303 12.600 11.882 1.00 . A A . 88 LYS CD 1 1
7 17546 1 1 88 LYS CE C 5.967 11.644 12.861 1.00 . A A . 88 LYS CE 1 1
7 17547 1 1 88 LYS CG C 6.002 12.591 10.531 1.00 . A A . 88 LYS CG 1 1
7 17548 1 1 88 LYS H H 6.872 12.694 8.008 1.00 . A A . 88 LYS H 1 1
7 17549 1 1 88 LYS HA H 7.887 10.730 9.665 1.00 . A A . 88 LYS HA 1 1
7 17550 1 1 88 LYS HB2 H 4.971 11.345 9.155 1.00 . A A . 88 LYS HB2 1 1
7 17551 1 1 88 LYS HB3 H 5.612 10.504 10.560 1.00 . A A . 88 LYS HB3 1 1
7 17552 1 1 88 LYS HD2 H 5.340 13.599 12.289 1.00 . A A . 88 LYS HD2 1 1
7 17553 1 1 88 LYS HD3 H 4.273 12.303 11.745 1.00 . A A . 88 LYS HD3 1 1
7 17554 1 1 88 LYS HE2 H 6.871 11.258 12.414 1.00 . A A . 88 LYS HE2 1 1
7 17555 1 1 88 LYS HE3 H 6.217 12.188 13.761 1.00 . A A . 88 LYS HE3 1 1
7 17556 1 1 88 LYS HG2 H 7.056 12.766 10.682 1.00 . A A . 88 LYS HG2 1 1
7 17557 1 1 88 LYS HG3 H 5.588 13.377 9.917 1.00 . A A . 88 LYS HG3 1 1
7 17558 1 1 88 LYS HZ1 H 4.601 10.144 12.363 1.00 . A A . 88 LYS HZ1 1 1
7 17559 1 1 88 LYS HZ2 H 4.355 10.813 13.897 1.00 . A A . 88 LYS HZ2 1 1
7 17560 1 1 88 LYS HZ3 H 5.633 9.736 13.641 1.00 . A A . 88 LYS HZ3 1 1
7 17561 1 1 88 LYS N N 7.370 11.850 8.010 1.00 . A A . 88 LYS N 1 1
7 17562 1 1 88 LYS NZ N 5.077 10.505 13.216 1.00 . A A . 88 LYS NZ 1 1
7 17563 1 1 88 LYS O O 7.214 8.443 8.814 1.00 . A A . 88 LYS O 1 1
7 17564 1 1 89 SER C C 6.996 7.609 5.993 1.00 . A A . 89 SER C 1 1
7 17565 1 1 89 SER CA C 5.731 8.313 6.474 1.00 . A A . 89 SER CA 1 1
7 17566 1 1 89 SER CB C 4.833 8.645 5.282 1.00 . A A . 89 SER CB 1 1
7 17567 1 1 89 SER H H 5.735 10.387 6.883 1.00 . A A . 89 SER H 1 1
7 17568 1 1 89 SER HA H 5.199 7.653 7.140 1.00 . A A . 89 SER HA 1 1
7 17569 1 1 89 SER HB2 H 4.620 7.741 4.732 1.00 . A A . 89 SER HB2 1 1
7 17570 1 1 89 SER HB3 H 3.909 9.075 5.640 1.00 . A A . 89 SER HB3 1 1
7 17571 1 1 89 SER HG H 5.149 10.457 4.608 1.00 . A A . 89 SER HG 1 1
7 17572 1 1 89 SER N N 6.056 9.524 7.216 1.00 . A A . 89 SER N 1 1
7 17573 1 1 89 SER O O 7.036 6.384 5.896 1.00 . A A . 89 SER O 1 1
7 17574 1 1 89 SER OG O 5.461 9.571 4.412 1.00 . A A . 89 SER OG 1 1
7 17575 1 1 90 PHE C C 9.870 6.868 6.261 1.00 . A A . 90 PHE C 1 1
7 17576 1 1 90 PHE CA C 9.290 7.825 5.224 1.00 . A A . 90 PHE CA 1 1
7 17577 1 1 90 PHE CB C 10.293 8.941 4.924 1.00 . A A . 90 PHE CB 1 1
7 17578 1 1 90 PHE CD1 C 11.815 8.162 3.089 1.00 . A A . 90 PHE CD1 1 1
7 17579 1 1 90 PHE CD2 C 12.672 8.245 5.314 1.00 . A A . 90 PHE CD2 1 1
7 17580 1 1 90 PHE CE1 C 13.035 7.699 2.634 1.00 . A A . 90 PHE CE1 1 1
7 17581 1 1 90 PHE CE2 C 13.894 7.783 4.864 1.00 . A A . 90 PHE CE2 1 1
7 17582 1 1 90 PHE CG C 11.620 8.439 4.432 1.00 . A A . 90 PHE CG 1 1
7 17583 1 1 90 PHE CZ C 14.076 7.510 3.522 1.00 . A A . 90 PHE CZ 1 1
7 17584 1 1 90 PHE H H 7.945 9.360 5.789 1.00 . A A . 90 PHE H 1 1
7 17585 1 1 90 PHE HA H 9.091 7.277 4.316 1.00 . A A . 90 PHE HA 1 1
7 17586 1 1 90 PHE HB2 H 9.882 9.591 4.166 1.00 . A A . 90 PHE HB2 1 1
7 17587 1 1 90 PHE HB3 H 10.466 9.511 5.825 1.00 . A A . 90 PHE HB3 1 1
7 17588 1 1 90 PHE HD1 H 11.002 8.311 2.395 1.00 . A A . 90 PHE HD1 1 1
7 17589 1 1 90 PHE HD2 H 12.530 8.459 6.363 1.00 . A A . 90 PHE HD2 1 1
7 17590 1 1 90 PHE HE1 H 13.174 7.486 1.584 1.00 . A A . 90 PHE HE1 1 1
7 17591 1 1 90 PHE HE2 H 14.706 7.635 5.561 1.00 . A A . 90 PHE HE2 1 1
7 17592 1 1 90 PHE HZ H 15.030 7.148 3.168 1.00 . A A . 90 PHE HZ 1 1
7 17593 1 1 90 PHE N N 8.030 8.388 5.693 1.00 . A A . 90 PHE N 1 1
7 17594 1 1 90 PHE O O 10.402 5.812 5.919 1.00 . A A . 90 PHE O 1 1
7 17595 1 1 91 GLU C C 9.414 5.181 8.825 1.00 . A A . 91 GLU C 1 1
7 17596 1 1 91 GLU CA C 10.271 6.428 8.621 1.00 . A A . 91 GLU CA 1 1
7 17597 1 1 91 GLU CB C 10.322 7.246 9.912 1.00 . A A . 91 GLU CB 1 1
7 17598 1 1 91 GLU CD C 12.112 8.684 10.966 1.00 . A A . 91 GLU CD 1 1
7 17599 1 1 91 GLU CG C 11.163 8.506 9.797 1.00 . A A . 91 GLU CG 1 1
7 17600 1 1 91 GLU H H 9.325 8.100 7.736 1.00 . A A . 91 GLU H 1 1
7 17601 1 1 91 GLU HA H 11.271 6.124 8.363 1.00 . A A . 91 GLU HA 1 1
7 17602 1 1 91 GLU HB2 H 9.316 7.533 10.184 1.00 . A A . 91 GLU HB2 1 1
7 17603 1 1 91 GLU HB3 H 10.737 6.632 10.698 1.00 . A A . 91 GLU HB3 1 1
7 17604 1 1 91 GLU HG2 H 11.744 8.454 8.887 1.00 . A A . 91 GLU HG2 1 1
7 17605 1 1 91 GLU HG3 H 10.504 9.361 9.753 1.00 . A A . 91 GLU HG3 1 1
7 17606 1 1 91 GLU N N 9.760 7.247 7.529 1.00 . A A . 91 GLU N 1 1
7 17607 1 1 91 GLU O O 9.929 4.106 9.127 1.00 . A A . 91 GLU O 1 1
7 17608 1 1 91 GLU OE1 O 13.305 8.966 10.724 1.00 . A A . 91 GLU OE1 1 1
7 17609 1 1 91 GLU OE2 O 11.663 8.542 12.122 1.00 . A A . 91 GLU OE2 1 1
7 17610 1 1 92 ASP C C 7.506 3.051 7.928 1.00 . A A . 92 ASP C 1 1
7 17611 1 1 92 ASP CA C 7.166 4.233 8.838 1.00 . A A . 92 ASP CA 1 1
7 17612 1 1 92 ASP CB C 5.721 4.710 8.603 1.00 . A A . 92 ASP CB 1 1
7 17613 1 1 92 ASP CG C 5.242 4.546 7.168 1.00 . A A . 92 ASP CG 1 1
7 17614 1 1 92 ASP H H 7.757 6.223 8.427 1.00 . A A . 92 ASP H 1 1
7 17615 1 1 92 ASP HA H 7.251 3.903 9.861 1.00 . A A . 92 ASP HA 1 1
7 17616 1 1 92 ASP HB2 H 5.060 4.146 9.243 1.00 . A A . 92 ASP HB2 1 1
7 17617 1 1 92 ASP HB3 H 5.654 5.756 8.865 1.00 . A A . 92 ASP HB3 1 1
7 17618 1 1 92 ASP N N 8.104 5.338 8.663 1.00 . A A . 92 ASP N 1 1
7 17619 1 1 92 ASP O O 7.317 1.895 8.304 1.00 . A A . 92 ASP O 1 1
7 17620 1 1 92 ASP OD1 O 4.865 5.562 6.549 1.00 . A A . 92 ASP OD1 1 1
7 17621 1 1 92 ASP OD2 O 5.229 3.401 6.670 1.00 . A A . 92 ASP OD2 1 1
7 17622 1 1 93 ILE C C 9.286 1.278 6.301 1.00 . A A . 93 ILE C 1 1
7 17623 1 1 93 ILE CA C 8.305 2.313 5.748 1.00 . A A . 93 ILE CA 1 1
7 17624 1 1 93 ILE CB C 8.905 2.917 4.461 1.00 . A A . 93 ILE CB 1 1
7 17625 1 1 93 ILE CD1 C 6.602 3.830 3.843 1.00 . A A . 93 ILE CD1 1 1
7 17626 1 1 93 ILE CG1 C 8.082 4.118 3.983 1.00 . A A . 93 ILE CG1 1 1
7 17627 1 1 93 ILE CG2 C 8.986 1.859 3.370 1.00 . A A . 93 ILE CG2 1 1
7 17628 1 1 93 ILE H H 8.084 4.291 6.474 1.00 . A A . 93 ILE H 1 1
7 17629 1 1 93 ILE HA H 7.387 1.810 5.482 1.00 . A A . 93 ILE HA 1 1
7 17630 1 1 93 ILE HB H 9.910 3.245 4.681 1.00 . A A . 93 ILE HB 1 1
7 17631 1 1 93 ILE HD11 H 6.427 3.277 2.932 1.00 . A A . 93 ILE HD11 1 1
7 17632 1 1 93 ILE HD12 H 6.056 4.762 3.808 1.00 . A A . 93 ILE HD12 1 1
7 17633 1 1 93 ILE HD13 H 6.266 3.248 4.688 1.00 . A A . 93 ILE HD13 1 1
7 17634 1 1 93 ILE HG12 H 8.196 4.929 4.685 1.00 . A A . 93 ILE HG12 1 1
7 17635 1 1 93 ILE HG13 H 8.450 4.434 3.017 1.00 . A A . 93 ILE HG13 1 1
7 17636 1 1 93 ILE HG21 H 9.669 2.187 2.600 1.00 . A A . 93 ILE HG21 1 1
7 17637 1 1 93 ILE HG22 H 8.006 1.708 2.942 1.00 . A A . 93 ILE HG22 1 1
7 17638 1 1 93 ILE HG23 H 9.340 0.931 3.795 1.00 . A A . 93 ILE HG23 1 1
7 17639 1 1 93 ILE N N 7.976 3.350 6.723 1.00 . A A . 93 ILE N 1 1
7 17640 1 1 93 ILE O O 9.087 0.077 6.119 1.00 . A A . 93 ILE O 1 1
7 17641 1 1 94 HIS C C 10.816 0.081 8.744 1.00 . A A . 94 HIS C 1 1
7 17642 1 1 94 HIS CA C 11.343 0.805 7.508 1.00 . A A . 94 HIS CA 1 1
7 17643 1 1 94 HIS CB C 12.662 1.513 7.854 1.00 . A A . 94 HIS CB 1 1
7 17644 1 1 94 HIS CD2 C 12.564 4.096 7.946 1.00 . A A . 94 HIS CD2 1 1
7 17645 1 1 94 HIS CE1 C 13.185 4.520 5.887 1.00 . A A . 94 HIS CE1 1 1
7 17646 1 1 94 HIS CG C 12.779 2.911 7.334 1.00 . A A . 94 HIS CG 1 1
7 17647 1 1 94 HIS H H 10.468 2.698 7.074 1.00 . A A . 94 HIS H 1 1
7 17648 1 1 94 HIS HA H 11.541 0.065 6.747 1.00 . A A . 94 HIS HA 1 1
7 17649 1 1 94 HIS HB2 H 12.766 1.556 8.928 1.00 . A A . 94 HIS HB2 1 1
7 17650 1 1 94 HIS HB3 H 13.482 0.939 7.446 1.00 . A A . 94 HIS HB3 1 1
7 17651 1 1 94 HIS HD1 H 13.392 2.558 5.350 1.00 . A A . 94 HIS HD1 1 1
7 17652 1 1 94 HIS HD2 H 12.241 4.238 8.969 1.00 . A A . 94 HIS HD2 1 1
7 17653 1 1 94 HIS HE1 H 13.448 5.043 4.980 1.00 . A A . 94 HIS HE1 1 1
7 17654 1 1 94 HIS HE2 H 12.877 6.041 7.221 1.00 . A A . 94 HIS HE2 1 1
7 17655 1 1 94 HIS N N 10.348 1.733 6.961 1.00 . A A . 94 HIS N 1 1
7 17656 1 1 94 HIS ND1 N 13.165 3.209 6.045 1.00 . A A . 94 HIS ND1 1 1
7 17657 1 1 94 HIS NE2 N 12.824 5.082 7.025 1.00 . A A . 94 HIS NE2 1 1
7 17658 1 1 94 HIS O O 10.931 -1.139 8.850 1.00 . A A . 94 HIS O 1 1
7 17659 1 1 95 GLN C C 8.557 -0.704 10.601 1.00 . A A . 95 GLN C 1 1
7 17660 1 1 95 GLN CA C 9.721 0.235 10.906 1.00 . A A . 95 GLN CA 1 1
7 17661 1 1 95 GLN CB C 9.285 1.305 11.917 1.00 . A A . 95 GLN CB 1 1
7 17662 1 1 95 GLN CD C 7.861 3.370 12.204 1.00 . A A . 95 GLN CD 1 1
7 17663 1 1 95 GLN CG C 8.790 2.596 11.289 1.00 . A A . 95 GLN CG 1 1
7 17664 1 1 95 GLN H H 10.187 1.801 9.550 1.00 . A A . 95 GLN H 1 1
7 17665 1 1 95 GLN HA H 10.520 -0.344 11.344 1.00 . A A . 95 GLN HA 1 1
7 17666 1 1 95 GLN HB2 H 8.489 0.902 12.525 1.00 . A A . 95 GLN HB2 1 1
7 17667 1 1 95 GLN HB3 H 10.125 1.541 12.554 1.00 . A A . 95 GLN HB3 1 1
7 17668 1 1 95 GLN HE21 H 6.289 2.411 11.460 1.00 . A A . 95 GLN HE21 1 1
7 17669 1 1 95 GLN HE22 H 5.944 3.577 12.687 1.00 . A A . 95 GLN HE22 1 1
7 17670 1 1 95 GLN HG2 H 9.642 3.217 11.061 1.00 . A A . 95 GLN HG2 1 1
7 17671 1 1 95 GLN HG3 H 8.262 2.359 10.378 1.00 . A A . 95 GLN HG3 1 1
7 17672 1 1 95 GLN N N 10.247 0.833 9.681 1.00 . A A . 95 GLN N 1 1
7 17673 1 1 95 GLN NE2 N 6.567 3.091 12.107 1.00 . A A . 95 GLN NE2 1 1
7 17674 1 1 95 GLN O O 8.397 -1.737 11.250 1.00 . A A . 95 GLN O 1 1
7 17675 1 1 95 GLN OE1 O 8.302 4.210 12.990 1.00 . A A . 95 GLN OE1 1 1
7 17676 1 1 96 TYR C C 7.073 -2.483 8.608 1.00 . A A . 96 TYR C 1 1
7 17677 1 1 96 TYR CA C 6.607 -1.164 9.217 1.00 . A A . 96 TYR CA 1 1
7 17678 1 1 96 TYR CB C 5.723 -0.414 8.214 1.00 . A A . 96 TYR CB 1 1
7 17679 1 1 96 TYR CD1 C 4.806 0.869 10.206 1.00 . A A . 96 TYR CD1 1 1
7 17680 1 1 96 TYR CD2 C 3.979 1.402 8.035 1.00 . A A . 96 TYR CD2 1 1
7 17681 1 1 96 TYR CE1 C 3.980 1.829 10.760 1.00 . A A . 96 TYR CE1 1 1
7 17682 1 1 96 TYR CE2 C 3.151 2.364 8.582 1.00 . A A . 96 TYR CE2 1 1
7 17683 1 1 96 TYR CG C 4.820 0.638 8.833 1.00 . A A . 96 TYR CG 1 1
7 17684 1 1 96 TYR CZ C 3.155 2.573 9.944 1.00 . A A . 96 TYR CZ 1 1
7 17685 1 1 96 TYR H H 7.930 0.489 9.121 1.00 . A A . 96 TYR H 1 1
7 17686 1 1 96 TYR HA H 6.032 -1.376 10.105 1.00 . A A . 96 TYR HA 1 1
7 17687 1 1 96 TYR HB2 H 6.355 0.080 7.492 1.00 . A A . 96 TYR HB2 1 1
7 17688 1 1 96 TYR HB3 H 5.095 -1.128 7.701 1.00 . A A . 96 TYR HB3 1 1
7 17689 1 1 96 TYR HD1 H 5.452 0.287 10.845 1.00 . A A . 96 TYR HD1 1 1
7 17690 1 1 96 TYR HD2 H 3.976 1.237 6.967 1.00 . A A . 96 TYR HD2 1 1
7 17691 1 1 96 TYR HE1 H 3.983 1.993 11.827 1.00 . A A . 96 TYR HE1 1 1
7 17692 1 1 96 TYR HE2 H 2.505 2.947 7.943 1.00 . A A . 96 TYR HE2 1 1
7 17693 1 1 96 TYR HH H 2.858 4.286 10.765 1.00 . A A . 96 TYR HH 1 1
7 17694 1 1 96 TYR N N 7.750 -0.344 9.606 1.00 . A A . 96 TYR N 1 1
7 17695 1 1 96 TYR O O 6.630 -3.557 9.014 1.00 . A A . 96 TYR O 1 1
7 17696 1 1 96 TYR OH O 2.333 3.530 10.493 1.00 . A A . 96 TYR OH 1 1
7 17697 1 1 97 ARG C C 9.068 -4.570 7.970 1.00 . A A . 97 ARG C 1 1
7 17698 1 1 97 ARG CA C 8.503 -3.574 6.959 1.00 . A A . 97 ARG CA 1 1
7 17699 1 1 97 ARG CB C 9.588 -3.165 5.957 1.00 . A A . 97 ARG CB 1 1
7 17700 1 1 97 ARG CD C 11.790 -4.367 5.762 1.00 . A A . 97 ARG CD 1 1
7 17701 1 1 97 ARG CG C 10.330 -4.339 5.336 1.00 . A A . 97 ARG CG 1 1
7 17702 1 1 97 ARG CZ C 13.754 -5.824 5.459 1.00 . A A . 97 ARG CZ 1 1
7 17703 1 1 97 ARG H H 8.285 -1.506 7.353 1.00 . A A . 97 ARG H 1 1
7 17704 1 1 97 ARG HA H 7.692 -4.044 6.425 1.00 . A A . 97 ARG HA 1 1
7 17705 1 1 97 ARG HB2 H 9.129 -2.598 5.161 1.00 . A A . 97 ARG HB2 1 1
7 17706 1 1 97 ARG HB3 H 10.308 -2.538 6.463 1.00 . A A . 97 ARG HB3 1 1
7 17707 1 1 97 ARG HD2 H 12.241 -3.417 5.518 1.00 . A A . 97 ARG HD2 1 1
7 17708 1 1 97 ARG HD3 H 11.836 -4.523 6.830 1.00 . A A . 97 ARG HD3 1 1
7 17709 1 1 97 ARG HE H 12.106 -5.876 4.335 1.00 . A A . 97 ARG HE 1 1
7 17710 1 1 97 ARG HG2 H 9.857 -5.258 5.648 1.00 . A A . 97 ARG HG2 1 1
7 17711 1 1 97 ARG HG3 H 10.281 -4.254 4.260 1.00 . A A . 97 ARG HG3 1 1
7 17712 1 1 97 ARG HH11 H 13.917 -4.508 6.986 1.00 . A A . 97 ARG HH11 1 1
7 17713 1 1 97 ARG HH12 H 15.284 -5.544 6.751 1.00 . A A . 97 ARG HH12 1 1
7 17714 1 1 97 ARG HH21 H 13.902 -7.240 4.025 1.00 . A A . 97 ARG HH21 1 1
7 17715 1 1 97 ARG HH22 H 15.276 -7.095 5.069 1.00 . A A . 97 ARG HH22 1 1
7 17716 1 1 97 ARG N N 7.971 -2.392 7.631 1.00 . A A . 97 ARG N 1 1
7 17717 1 1 97 ARG NE N 12.535 -5.431 5.095 1.00 . A A . 97 ARG NE 1 1
7 17718 1 1 97 ARG NH1 N 14.369 -5.244 6.483 1.00 . A A . 97 ARG NH1 1 1
7 17719 1 1 97 ARG NH2 N 14.360 -6.800 4.797 1.00 . A A . 97 ARG NH2 1 1
7 17720 1 1 97 ARG O O 8.891 -5.780 7.829 1.00 . A A . 97 ARG O 1 1
7 17721 1 1 98 GLU C C 9.257 -5.705 10.740 1.00 . A A . 98 GLU C 1 1
7 17722 1 1 98 GLU CA C 10.333 -4.895 10.023 1.00 . A A . 98 GLU CA 1 1
7 17723 1 1 98 GLU CB C 11.102 -4.040 11.032 1.00 . A A . 98 GLU CB 1 1
7 17724 1 1 98 GLU CD C 13.394 -5.097 11.124 1.00 . A A . 98 GLU CD 1 1
7 17725 1 1 98 GLU CG C 12.579 -3.891 10.702 1.00 . A A . 98 GLU CG 1 1
7 17726 1 1 98 GLU H H 9.851 -3.079 9.047 1.00 . A A . 98 GLU H 1 1
7 17727 1 1 98 GLU HA H 11.020 -5.576 9.544 1.00 . A A . 98 GLU HA 1 1
7 17728 1 1 98 GLU HB2 H 10.661 -3.054 11.061 1.00 . A A . 98 GLU HB2 1 1
7 17729 1 1 98 GLU HB3 H 11.018 -4.492 12.009 1.00 . A A . 98 GLU HB3 1 1
7 17730 1 1 98 GLU HG2 H 12.685 -3.759 9.635 1.00 . A A . 98 GLU HG2 1 1
7 17731 1 1 98 GLU HG3 H 12.962 -3.019 11.211 1.00 . A A . 98 GLU HG3 1 1
7 17732 1 1 98 GLU N N 9.745 -4.052 8.989 1.00 . A A . 98 GLU N 1 1
7 17733 1 1 98 GLU O O 9.496 -6.837 11.161 1.00 . A A . 98 GLU O 1 1
7 17734 1 1 98 GLU OE1 O 13.258 -5.528 12.288 1.00 . A A . 98 GLU OE1 1 1
7 17735 1 1 98 GLU OE2 O 14.169 -5.611 10.290 1.00 . A A . 98 GLU OE2 1 1
7 17736 1 1 99 GLN C C 6.343 -6.850 10.649 1.00 . A A . 99 GLN C 1 1
7 17737 1 1 99 GLN CA C 6.960 -5.781 11.546 1.00 . A A . 99 GLN CA 1 1
7 17738 1 1 99 GLN CB C 5.898 -4.757 11.950 1.00 . A A . 99 GLN CB 1 1
7 17739 1 1 99 GLN CD C 4.433 -6.121 13.490 1.00 . A A . 99 GLN CD 1 1
7 17740 1 1 99 GLN CG C 5.381 -4.945 13.367 1.00 . A A . 99 GLN CG 1 1
7 17741 1 1 99 GLN H H 7.946 -4.212 10.523 1.00 . A A . 99 GLN H 1 1
7 17742 1 1 99 GLN HA H 7.345 -6.255 12.437 1.00 . A A . 99 GLN HA 1 1
7 17743 1 1 99 GLN HB2 H 6.322 -3.766 11.873 1.00 . A A . 99 GLN HB2 1 1
7 17744 1 1 99 GLN HB3 H 5.061 -4.834 11.271 1.00 . A A . 99 GLN HB3 1 1
7 17745 1 1 99 GLN HE21 H 2.881 -4.887 13.625 1.00 . A A . 99 GLN HE21 1 1
7 17746 1 1 99 GLN HE22 H 2.509 -6.572 13.698 1.00 . A A . 99 GLN HE22 1 1
7 17747 1 1 99 GLN HG2 H 6.222 -5.111 14.024 1.00 . A A . 99 GLN HG2 1 1
7 17748 1 1 99 GLN HG3 H 4.861 -4.048 13.669 1.00 . A A . 99 GLN HG3 1 1
7 17749 1 1 99 GLN N N 8.074 -5.116 10.878 1.00 . A A . 99 GLN N 1 1
7 17750 1 1 99 GLN NE2 N 3.144 -5.831 13.617 1.00 . A A . 99 GLN NE2 1 1
7 17751 1 1 99 GLN O O 5.876 -7.882 11.131 1.00 . A A . 99 GLN O 1 1
7 17752 1 1 99 GLN OE1 O 4.854 -7.278 13.470 1.00 . A A . 99 GLN OE1 1 1
7 17753 1 1 100 ILE C C 6.530 -8.870 8.427 1.00 . A A . 100 ILE C 1 1
7 17754 1 1 100 ILE CA C 5.782 -7.542 8.385 1.00 . A A . 100 ILE CA 1 1
7 17755 1 1 100 ILE CB C 5.827 -6.983 6.948 1.00 . A A . 100 ILE CB 1 1
7 17756 1 1 100 ILE CD1 C 5.208 -4.971 5.515 1.00 . A A . 100 ILE CD1 1 1
7 17757 1 1 100 ILE CG1 C 5.162 -5.606 6.888 1.00 . A A . 100 ILE CG1 1 1
7 17758 1 1 100 ILE CG2 C 5.148 -7.944 5.981 1.00 . A A . 100 ILE CG2 1 1
7 17759 1 1 100 ILE H H 6.730 -5.757 9.020 1.00 . A A . 100 ILE H 1 1
7 17760 1 1 100 ILE HA H 4.749 -7.713 8.651 1.00 . A A . 100 ILE HA 1 1
7 17761 1 1 100 ILE HB H 6.861 -6.887 6.655 1.00 . A A . 100 ILE HB 1 1
7 17762 1 1 100 ILE HD11 H 4.568 -4.101 5.498 1.00 . A A . 100 ILE HD11 1 1
7 17763 1 1 100 ILE HD12 H 4.869 -5.683 4.778 1.00 . A A . 100 ILE HD12 1 1
7 17764 1 1 100 ILE HD13 H 6.222 -4.676 5.289 1.00 . A A . 100 ILE HD13 1 1
7 17765 1 1 100 ILE HG12 H 4.125 -5.702 7.173 1.00 . A A . 100 ILE HG12 1 1
7 17766 1 1 100 ILE HG13 H 5.660 -4.942 7.578 1.00 . A A . 100 ILE HG13 1 1
7 17767 1 1 100 ILE HG21 H 5.859 -8.691 5.658 1.00 . A A . 100 ILE HG21 1 1
7 17768 1 1 100 ILE HG22 H 4.786 -7.396 5.124 1.00 . A A . 100 ILE HG22 1 1
7 17769 1 1 100 ILE HG23 H 4.319 -8.426 6.477 1.00 . A A . 100 ILE HG23 1 1
7 17770 1 1 100 ILE N N 6.343 -6.597 9.344 1.00 . A A . 100 ILE N 1 1
7 17771 1 1 100 ILE O O 5.924 -9.938 8.342 1.00 . A A . 100 ILE O 1 1
7 17772 1 1 101 LYS C C 8.454 -10.762 9.907 1.00 . A A . 101 LYS C 1 1
7 17773 1 1 101 LYS CA C 8.683 -9.992 8.610 1.00 . A A . 101 LYS CA 1 1
7 17774 1 1 101 LYS CB C 10.161 -9.614 8.475 1.00 . A A . 101 LYS CB 1 1
7 17775 1 1 101 LYS CD C 11.381 -9.232 6.308 1.00 . A A . 101 LYS CD 1 1
7 17776 1 1 101 LYS CE C 10.253 -8.444 5.663 1.00 . A A . 101 LYS CE 1 1
7 17777 1 1 101 LYS CG C 10.849 -10.267 7.286 1.00 . A A . 101 LYS CG 1 1
7 17778 1 1 101 LYS H H 8.275 -7.915 8.620 1.00 . A A . 101 LYS H 1 1
7 17779 1 1 101 LYS HA H 8.406 -10.623 7.778 1.00 . A A . 101 LYS HA 1 1
7 17780 1 1 101 LYS HB2 H 10.237 -8.542 8.366 1.00 . A A . 101 LYS HB2 1 1
7 17781 1 1 101 LYS HB3 H 10.682 -9.912 9.373 1.00 . A A . 101 LYS HB3 1 1
7 17782 1 1 101 LYS HD2 H 12.027 -8.549 6.838 1.00 . A A . 101 LYS HD2 1 1
7 17783 1 1 101 LYS HD3 H 11.943 -9.737 5.536 1.00 . A A . 101 LYS HD3 1 1
7 17784 1 1 101 LYS HE2 H 9.427 -9.113 5.470 1.00 . A A . 101 LYS HE2 1 1
7 17785 1 1 101 LYS HE3 H 9.936 -7.669 6.346 1.00 . A A . 101 LYS HE3 1 1
7 17786 1 1 101 LYS HG2 H 11.673 -10.865 7.644 1.00 . A A . 101 LYS HG2 1 1
7 17787 1 1 101 LYS HG3 H 10.138 -10.901 6.776 1.00 . A A . 101 LYS HG3 1 1
7 17788 1 1 101 LYS HZ1 H 11.713 -7.821 4.303 1.00 . A A . 101 LYS HZ1 1 1
7 17789 1 1 101 LYS HZ2 H 10.342 -6.831 4.337 1.00 . A A . 101 LYS HZ2 1 1
7 17790 1 1 101 LYS HZ3 H 10.276 -8.340 3.576 1.00 . A A . 101 LYS HZ3 1 1
7 17791 1 1 101 LYS N N 7.850 -8.796 8.557 1.00 . A A . 101 LYS N 1 1
7 17792 1 1 101 LYS NZ N 10.675 -7.815 4.380 1.00 . A A . 101 LYS NZ 1 1
7 17793 1 1 101 LYS O O 8.559 -11.988 9.939 1.00 . A A . 101 LYS O 1 1
7 17794 1 1 102 ARG C C 6.673 -11.544 12.247 1.00 . A A . 102 ARG C 1 1
7 17795 1 1 102 ARG CA C 7.910 -10.652 12.277 1.00 . A A . 102 ARG CA 1 1
7 17796 1 1 102 ARG CB C 7.751 -9.576 13.353 1.00 . A A . 102 ARG CB 1 1
7 17797 1 1 102 ARG CD C 6.223 -9.815 15.339 1.00 . A A . 102 ARG CD 1 1
7 17798 1 1 102 ARG CG C 7.591 -10.138 14.758 1.00 . A A . 102 ARG CG 1 1
7 17799 1 1 102 ARG CZ C 6.292 -11.012 17.492 1.00 . A A . 102 ARG CZ 1 1
7 17800 1 1 102 ARG H H 8.082 -9.061 10.891 1.00 . A A . 102 ARG H 1 1
7 17801 1 1 102 ARG HA H 8.770 -11.260 12.515 1.00 . A A . 102 ARG HA 1 1
7 17802 1 1 102 ARG HB2 H 8.623 -8.939 13.341 1.00 . A A . 102 ARG HB2 1 1
7 17803 1 1 102 ARG HB3 H 6.879 -8.982 13.124 1.00 . A A . 102 ARG HB3 1 1
7 17804 1 1 102 ARG HD2 H 5.942 -8.819 15.031 1.00 . A A . 102 ARG HD2 1 1
7 17805 1 1 102 ARG HD3 H 5.507 -10.526 14.955 1.00 . A A . 102 ARG HD3 1 1
7 17806 1 1 102 ARG HE H 6.156 -9.031 17.288 1.00 . A A . 102 ARG HE 1 1
7 17807 1 1 102 ARG HG2 H 7.711 -11.211 14.722 1.00 . A A . 102 ARG HG2 1 1
7 17808 1 1 102 ARG HG3 H 8.353 -9.711 15.394 1.00 . A A . 102 ARG HG3 1 1
7 17809 1 1 102 ARG HH11 H 6.394 -12.209 15.865 1.00 . A A . 102 ARG HH11 1 1
7 17810 1 1 102 ARG HH12 H 6.436 -13.026 17.391 1.00 . A A . 102 ARG HH12 1 1
7 17811 1 1 102 ARG HH21 H 6.210 -10.105 19.296 1.00 . A A . 102 ARG HH21 1 1
7 17812 1 1 102 ARG HH22 H 6.330 -11.832 19.339 1.00 . A A . 102 ARG HH22 1 1
7 17813 1 1 102 ARG N N 8.147 -10.035 10.977 1.00 . A A . 102 ARG N 1 1
7 17814 1 1 102 ARG NE N 6.219 -9.878 16.799 1.00 . A A . 102 ARG NE 1 1
7 17815 1 1 102 ARG NH1 N 6.381 -12.178 16.864 1.00 . A A . 102 ARG NH1 1 1
7 17816 1 1 102 ARG NH2 N 6.276 -10.980 18.818 1.00 . A A . 102 ARG NH2 1 1
7 17817 1 1 102 ARG O O 6.726 -12.707 12.648 1.00 . A A . 102 ARG O 1 1
7 17818 1 1 103 VAL C C 4.334 -12.738 10.537 1.00 . A A . 103 VAL C 1 1
7 17819 1 1 103 VAL CA C 4.312 -11.747 11.696 1.00 . A A . 103 VAL CA 1 1
7 17820 1 1 103 VAL CB C 3.095 -10.816 11.533 1.00 . A A . 103 VAL CB 1 1
7 17821 1 1 103 VAL CG1 C 2.912 -9.952 12.771 1.00 . A A . 103 VAL CG1 1 1
7 17822 1 1 103 VAL CG2 C 3.238 -9.956 10.287 1.00 . A A . 103 VAL CG2 1 1
7 17823 1 1 103 VAL H H 5.577 -10.063 11.469 1.00 . A A . 103 VAL H 1 1
7 17824 1 1 103 VAL HA H 4.198 -12.294 12.620 1.00 . A A . 103 VAL HA 1 1
7 17825 1 1 103 VAL HB H 2.214 -11.430 11.420 1.00 . A A . 103 VAL HB 1 1
7 17826 1 1 103 VAL HG11 H 2.763 -10.584 13.633 1.00 . A A . 103 VAL HG11 1 1
7 17827 1 1 103 VAL HG12 H 2.050 -9.314 12.640 1.00 . A A . 103 VAL HG12 1 1
7 17828 1 1 103 VAL HG13 H 3.791 -9.343 12.918 1.00 . A A . 103 VAL HG13 1 1
7 17829 1 1 103 VAL HG21 H 2.824 -8.976 10.477 1.00 . A A . 103 VAL HG21 1 1
7 17830 1 1 103 VAL HG22 H 2.707 -10.418 9.468 1.00 . A A . 103 VAL HG22 1 1
7 17831 1 1 103 VAL HG23 H 4.282 -9.861 10.031 1.00 . A A . 103 VAL HG23 1 1
7 17832 1 1 103 VAL N N 5.560 -10.995 11.772 1.00 . A A . 103 VAL N 1 1
7 17833 1 1 103 VAL O O 3.839 -13.859 10.658 1.00 . A A . 103 VAL O 1 1
7 17834 1 1 104 LYS C C 6.032 -14.275 8.426 1.00 . A A . 104 LYS C 1 1
7 17835 1 1 104 LYS CA C 4.991 -13.175 8.236 1.00 . A A . 104 LYS CA 1 1
7 17836 1 1 104 LYS CB C 5.333 -12.342 6.999 1.00 . A A . 104 LYS CB 1 1
7 17837 1 1 104 LYS CD C 3.462 -11.729 5.434 1.00 . A A . 104 LYS CD 1 1
7 17838 1 1 104 LYS CE C 4.246 -11.536 4.145 1.00 . A A . 104 LYS CE 1 1
7 17839 1 1 104 LYS CG C 4.273 -11.309 6.649 1.00 . A A . 104 LYS CG 1 1
7 17840 1 1 104 LYS H H 5.285 -11.416 9.377 1.00 . A A . 104 LYS H 1 1
7 17841 1 1 104 LYS HA H 4.024 -13.633 8.092 1.00 . A A . 104 LYS HA 1 1
7 17842 1 1 104 LYS HB2 H 6.265 -11.824 7.175 1.00 . A A . 104 LYS HB2 1 1
7 17843 1 1 104 LYS HB3 H 5.454 -13.004 6.155 1.00 . A A . 104 LYS HB3 1 1
7 17844 1 1 104 LYS HD2 H 3.200 -12.772 5.531 1.00 . A A . 104 LYS HD2 1 1
7 17845 1 1 104 LYS HD3 H 2.562 -11.133 5.391 1.00 . A A . 104 LYS HD3 1 1
7 17846 1 1 104 LYS HE2 H 3.937 -10.611 3.684 1.00 . A A . 104 LYS HE2 1 1
7 17847 1 1 104 LYS HE3 H 5.297 -11.482 4.384 1.00 . A A . 104 LYS HE3 1 1
7 17848 1 1 104 LYS HG2 H 3.607 -11.192 7.491 1.00 . A A . 104 LYS HG2 1 1
7 17849 1 1 104 LYS HG3 H 4.759 -10.367 6.440 1.00 . A A . 104 LYS HG3 1 1
7 17850 1 1 104 LYS HZ1 H 4.398 -12.400 2.250 1.00 . A A . 104 LYS HZ1 1 1
7 17851 1 1 104 LYS HZ2 H 3.005 -12.849 3.098 1.00 . A A . 104 LYS HZ2 1 1
7 17852 1 1 104 LYS HZ3 H 4.502 -13.513 3.521 1.00 . A A . 104 LYS HZ3 1 1
7 17853 1 1 104 LYS N N 4.908 -12.320 9.414 1.00 . A A . 104 LYS N 1 1
7 17854 1 1 104 LYS NZ N 4.022 -12.653 3.187 1.00 . A A . 104 LYS NZ 1 1
7 17855 1 1 104 LYS O O 6.017 -15.283 7.719 1.00 . A A . 104 LYS O 1 1
7 17856 1 1 105 ASP C C 8.725 -15.444 8.388 1.00 . A A . 105 ASP C 1 1
7 17857 1 1 105 ASP CA C 7.981 -15.059 9.664 1.00 . A A . 105 ASP CA 1 1
7 17858 1 1 105 ASP CB C 7.378 -16.306 10.316 1.00 . A A . 105 ASP CB 1 1
7 17859 1 1 105 ASP CG C 8.131 -16.728 11.562 1.00 . A A . 105 ASP CG 1 1
7 17860 1 1 105 ASP H H 6.898 -13.258 9.917 1.00 . A A . 105 ASP H 1 1
7 17861 1 1 105 ASP HA H 8.681 -14.608 10.351 1.00 . A A . 105 ASP HA 1 1
7 17862 1 1 105 ASP HB2 H 6.354 -16.101 10.590 1.00 . A A . 105 ASP HB2 1 1
7 17863 1 1 105 ASP HB3 H 7.400 -17.123 9.610 1.00 . A A . 105 ASP HB3 1 1
7 17864 1 1 105 ASP N N 6.935 -14.079 9.385 1.00 . A A . 105 ASP N 1 1
7 17865 1 1 105 ASP O O 9.172 -16.581 8.236 1.00 . A A . 105 ASP O 1 1
7 17866 1 1 105 ASP OD1 O 9.234 -17.298 11.425 1.00 . A A . 105 ASP OD1 1 1
7 17867 1 1 105 ASP OD2 O 7.618 -16.488 12.676 1.00 . A A . 105 ASP OD2 1 1
7 17868 1 1 106 SER C C 10.708 -13.760 6.034 1.00 . A A . 106 SER C 1 1
7 17869 1 1 106 SER CA C 9.539 -14.724 6.209 1.00 . A A . 106 SER CA 1 1
7 17870 1 1 106 SER CB C 8.564 -14.573 5.039 1.00 . A A . 106 SER CB 1 1
7 17871 1 1 106 SER H H 8.473 -13.602 7.653 1.00 . A A . 106 SER H 1 1
7 17872 1 1 106 SER HA H 9.919 -15.734 6.221 1.00 . A A . 106 SER HA 1 1
7 17873 1 1 106 SER HB2 H 7.566 -14.819 5.370 1.00 . A A . 106 SER HB2 1 1
7 17874 1 1 106 SER HB3 H 8.584 -13.552 4.685 1.00 . A A . 106 SER HB3 1 1
7 17875 1 1 106 SER HG H 8.172 -16.005 3.761 1.00 . A A . 106 SER HG 1 1
7 17876 1 1 106 SER N N 8.852 -14.488 7.473 1.00 . A A . 106 SER N 1 1
7 17877 1 1 106 SER O O 11.012 -12.969 6.927 1.00 . A A . 106 SER O 1 1
7 17878 1 1 106 SER OG O 8.914 -15.433 3.968 1.00 . A A . 106 SER OG 1 1
7 17879 1 1 107 ASP C C 12.172 -12.067 3.382 1.00 . A A . 107 ASP C 1 1
7 17880 1 1 107 ASP CA C 12.487 -12.961 4.576 1.00 . A A . 107 ASP CA 1 1
7 17881 1 1 107 ASP CB C 13.737 -13.796 4.289 1.00 . A A . 107 ASP CB 1 1
7 17882 1 1 107 ASP CG C 14.958 -12.939 4.022 1.00 . A A . 107 ASP CG 1 1
7 17883 1 1 107 ASP H H 11.061 -14.479 4.203 1.00 . A A . 107 ASP H 1 1
7 17884 1 1 107 ASP HA H 12.669 -12.340 5.440 1.00 . A A . 107 ASP HA 1 1
7 17885 1 1 107 ASP HB2 H 13.943 -14.428 5.140 1.00 . A A . 107 ASP HB2 1 1
7 17886 1 1 107 ASP HB3 H 13.557 -14.415 3.422 1.00 . A A . 107 ASP HB3 1 1
7 17887 1 1 107 ASP N N 11.355 -13.830 4.876 1.00 . A A . 107 ASP N 1 1
7 17888 1 1 107 ASP O O 12.216 -10.840 3.482 1.00 . A A . 107 ASP O 1 1
7 17889 1 1 107 ASP OD1 O 15.604 -13.136 2.972 1.00 . A A . 107 ASP OD1 1 1
7 17890 1 1 107 ASP OD2 O 15.269 -12.070 4.864 1.00 . A A . 107 ASP OD2 1 1
7 17891 1 1 108 ASP C C 10.055 -12.184 0.660 1.00 . A A . 108 ASP C 1 1
7 17892 1 1 108 ASP CA C 11.514 -11.956 1.041 1.00 . A A . 108 ASP CA 1 1
7 17893 1 1 108 ASP CB C 12.426 -12.386 -0.109 1.00 . A A . 108 ASP CB 1 1
7 17894 1 1 108 ASP CG C 12.722 -11.249 -1.068 1.00 . A A . 108 ASP CG 1 1
7 17895 1 1 108 ASP H H 11.824 -13.670 2.241 1.00 . A A . 108 ASP H 1 1
7 17896 1 1 108 ASP HA H 11.664 -10.905 1.236 1.00 . A A . 108 ASP HA 1 1
7 17897 1 1 108 ASP HB2 H 13.362 -12.743 0.295 1.00 . A A . 108 ASP HB2 1 1
7 17898 1 1 108 ASP HB3 H 11.949 -13.183 -0.661 1.00 . A A . 108 ASP HB3 1 1
7 17899 1 1 108 ASP N N 11.846 -12.691 2.255 1.00 . A A . 108 ASP N 1 1
7 17900 1 1 108 ASP O O 9.723 -13.163 -0.008 1.00 . A A . 108 ASP O 1 1
7 17901 1 1 108 ASP OD1 O 13.823 -10.666 -0.976 1.00 . A A . 108 ASP OD1 1 1
7 17902 1 1 108 ASP OD2 O 11.853 -10.943 -1.911 1.00 . A A . 108 ASP OD2 1 1
7 17903 1 1 109 VAL C C 7.309 -10.258 -0.128 1.00 . A A . 109 VAL C 1 1
7 17904 1 1 109 VAL CA C 7.763 -11.379 0.804 1.00 . A A . 109 VAL CA 1 1
7 17905 1 1 109 VAL CB C 6.921 -11.344 2.094 1.00 . A A . 109 VAL CB 1 1
7 17906 1 1 109 VAL CG1 C 6.961 -12.695 2.793 1.00 . A A . 109 VAL CG1 1 1
7 17907 1 1 109 VAL CG2 C 7.408 -10.241 3.022 1.00 . A A . 109 VAL CG2 1 1
7 17908 1 1 109 VAL H H 9.513 -10.520 1.626 1.00 . A A . 109 VAL H 1 1
7 17909 1 1 109 VAL HA H 7.592 -12.328 0.316 1.00 . A A . 109 VAL HA 1 1
7 17910 1 1 109 VAL HB H 5.896 -11.133 1.825 1.00 . A A . 109 VAL HB 1 1
7 17911 1 1 109 VAL HG11 H 6.152 -13.312 2.431 1.00 . A A . 109 VAL HG11 1 1
7 17912 1 1 109 VAL HG12 H 6.857 -12.553 3.858 1.00 . A A . 109 VAL HG12 1 1
7 17913 1 1 109 VAL HG13 H 7.904 -13.179 2.585 1.00 . A A . 109 VAL HG13 1 1
7 17914 1 1 109 VAL HG21 H 6.721 -10.138 3.850 1.00 . A A . 109 VAL HG21 1 1
7 17915 1 1 109 VAL HG22 H 7.459 -9.309 2.478 1.00 . A A . 109 VAL HG22 1 1
7 17916 1 1 109 VAL HG23 H 8.388 -10.493 3.397 1.00 . A A . 109 VAL HG23 1 1
7 17917 1 1 109 VAL N N 9.188 -11.276 1.094 1.00 . A A . 109 VAL N 1 1
7 17918 1 1 109 VAL O O 7.944 -9.207 -0.203 1.00 . A A . 109 VAL O 1 1
7 17919 1 1 110 PRO C C 5.512 -8.102 -1.170 1.00 . A A . 110 PRO C 1 1
7 17920 1 1 110 PRO CA C 5.661 -9.484 -1.797 1.00 . A A . 110 PRO CA 1 1
7 17921 1 1 110 PRO CB C 4.284 -10.052 -2.184 1.00 . A A . 110 PRO CB 1 1
7 17922 1 1 110 PRO CD C 5.386 -11.693 -0.836 1.00 . A A . 110 PRO CD 1 1
7 17923 1 1 110 PRO CG C 4.035 -11.187 -1.245 1.00 . A A . 110 PRO CG 1 1
7 17924 1 1 110 PRO HA H 6.278 -9.406 -2.679 1.00 . A A . 110 PRO HA 1 1
7 17925 1 1 110 PRO HB2 H 3.534 -9.282 -2.077 1.00 . A A . 110 PRO HB2 1 1
7 17926 1 1 110 PRO HB3 H 4.311 -10.390 -3.209 1.00 . A A . 110 PRO HB3 1 1
7 17927 1 1 110 PRO HD2 H 5.349 -12.116 0.157 1.00 . A A . 110 PRO HD2 1 1
7 17928 1 1 110 PRO HD3 H 5.753 -12.418 -1.547 1.00 . A A . 110 PRO HD3 1 1
7 17929 1 1 110 PRO HG2 H 3.489 -10.836 -0.382 1.00 . A A . 110 PRO HG2 1 1
7 17930 1 1 110 PRO HG3 H 3.481 -11.965 -1.750 1.00 . A A . 110 PRO HG3 1 1
7 17931 1 1 110 PRO N N 6.201 -10.473 -0.860 1.00 . A A . 110 PRO N 1 1
7 17932 1 1 110 PRO O O 4.798 -7.930 -0.182 1.00 . A A . 110 PRO O 1 1
7 17933 1 1 111 MET C C 6.434 -4.748 -2.367 1.00 . A A . 111 MET C 1 1
7 17934 1 1 111 MET CA C 6.134 -5.749 -1.257 1.00 . A A . 111 MET CA 1 1
7 17935 1 1 111 MET CB C 7.124 -5.563 -0.107 1.00 . A A . 111 MET CB 1 1
7 17936 1 1 111 MET CE C 6.976 -6.924 3.810 1.00 . A A . 111 MET CE 1 1
7 17937 1 1 111 MET CG C 6.822 -6.439 1.094 1.00 . A A . 111 MET CG 1 1
7 17938 1 1 111 MET H H 6.741 -7.319 -2.540 1.00 . A A . 111 MET H 1 1
7 17939 1 1 111 MET HA H 5.135 -5.572 -0.890 1.00 . A A . 111 MET HA 1 1
7 17940 1 1 111 MET HB2 H 8.117 -5.799 -0.459 1.00 . A A . 111 MET HB2 1 1
7 17941 1 1 111 MET HB3 H 7.100 -4.531 0.211 1.00 . A A . 111 MET HB3 1 1
7 17942 1 1 111 MET HE1 H 7.095 -6.394 4.743 1.00 . A A . 111 MET HE1 1 1
7 17943 1 1 111 MET HE2 H 7.372 -7.923 3.910 1.00 . A A . 111 MET HE2 1 1
7 17944 1 1 111 MET HE3 H 5.927 -6.975 3.556 1.00 . A A . 111 MET HE3 1 1
7 17945 1 1 111 MET HG2 H 5.789 -6.298 1.373 1.00 . A A . 111 MET HG2 1 1
7 17946 1 1 111 MET HG3 H 6.978 -7.470 0.817 1.00 . A A . 111 MET HG3 1 1
7 17947 1 1 111 MET N N 6.191 -7.119 -1.755 1.00 . A A . 111 MET N 1 1
7 17948 1 1 111 MET O O 7.214 -5.030 -3.277 1.00 . A A . 111 MET O 1 1
7 17949 1 1 111 MET SD S 7.860 -6.058 2.516 1.00 . A A . 111 MET SD 1 1
7 17950 1 1 112 VAL C C 5.897 -1.146 -2.648 1.00 . A A . 112 VAL C 1 1
7 17951 1 1 112 VAL CA C 6.009 -2.531 -3.279 1.00 . A A . 112 VAL CA 1 1
7 17952 1 1 112 VAL CB C 4.990 -2.645 -4.430 1.00 . A A . 112 VAL CB 1 1
7 17953 1 1 112 VAL CG1 C 5.274 -1.607 -5.505 1.00 . A A . 112 VAL CG1 1 1
7 17954 1 1 112 VAL CG2 C 5.004 -4.048 -5.018 1.00 . A A . 112 VAL CG2 1 1
7 17955 1 1 112 VAL H H 5.201 -3.415 -1.533 1.00 . A A . 112 VAL H 1 1
7 17956 1 1 112 VAL HA H 7.001 -2.648 -3.692 1.00 . A A . 112 VAL HA 1 1
7 17957 1 1 112 VAL HB H 4.004 -2.455 -4.031 1.00 . A A . 112 VAL HB 1 1
7 17958 1 1 112 VAL HG11 H 5.030 -0.624 -5.130 1.00 . A A . 112 VAL HG11 1 1
7 17959 1 1 112 VAL HG12 H 4.673 -1.819 -6.377 1.00 . A A . 112 VAL HG12 1 1
7 17960 1 1 112 VAL HG13 H 6.320 -1.642 -5.771 1.00 . A A . 112 VAL HG13 1 1
7 17961 1 1 112 VAL HG21 H 5.976 -4.250 -5.443 1.00 . A A . 112 VAL HG21 1 1
7 17962 1 1 112 VAL HG22 H 4.251 -4.122 -5.789 1.00 . A A . 112 VAL HG22 1 1
7 17963 1 1 112 VAL HG23 H 4.795 -4.767 -4.240 1.00 . A A . 112 VAL HG23 1 1
7 17964 1 1 112 VAL N N 5.809 -3.578 -2.284 1.00 . A A . 112 VAL N 1 1
7 17965 1 1 112 VAL O O 4.936 -0.854 -1.936 1.00 . A A . 112 VAL O 1 1
7 17966 1 1 113 LEU C C 6.306 2.046 -3.377 1.00 . A A . 113 LEU C 1 1
7 17967 1 1 113 LEU CA C 6.892 1.059 -2.374 1.00 . A A . 113 LEU CA 1 1
7 17968 1 1 113 LEU CB C 8.315 1.481 -2.006 1.00 . A A . 113 LEU CB 1 1
7 17969 1 1 113 LEU CD1 C 7.495 3.140 -0.313 1.00 . A A . 113 LEU CD1 1 1
7 17970 1 1 113 LEU CD2 C 9.882 3.193 -1.058 1.00 . A A . 113 LEU CD2 1 1
7 17971 1 1 113 LEU CG C 8.448 2.910 -1.476 1.00 . A A . 113 LEU CG 1 1
7 17972 1 1 113 LEU H H 7.622 -0.586 -3.491 1.00 . A A . 113 LEU H 1 1
7 17973 1 1 113 LEU HA H 6.283 1.063 -1.484 1.00 . A A . 113 LEU HA 1 1
7 17974 1 1 113 LEU HB2 H 8.686 0.802 -1.251 1.00 . A A . 113 LEU HB2 1 1
7 17975 1 1 113 LEU HB3 H 8.935 1.388 -2.885 1.00 . A A . 113 LEU HB3 1 1
7 17976 1 1 113 LEU HD11 H 7.949 3.817 0.396 1.00 . A A . 113 LEU HD11 1 1
7 17977 1 1 113 LEU HD12 H 7.286 2.198 0.172 1.00 . A A . 113 LEU HD12 1 1
7 17978 1 1 113 LEU HD13 H 6.574 3.568 -0.680 1.00 . A A . 113 LEU HD13 1 1
7 17979 1 1 113 LEU HD21 H 9.905 4.055 -0.408 1.00 . A A . 113 LEU HD21 1 1
7 17980 1 1 113 LEU HD22 H 10.481 3.388 -1.936 1.00 . A A . 113 LEU HD22 1 1
7 17981 1 1 113 LEU HD23 H 10.280 2.336 -0.535 1.00 . A A . 113 LEU HD23 1 1
7 17982 1 1 113 LEU HG H 8.185 3.604 -2.262 1.00 . A A . 113 LEU HG 1 1
7 17983 1 1 113 LEU N N 6.884 -0.296 -2.915 1.00 . A A . 113 LEU N 1 1
7 17984 1 1 113 LEU O O 6.684 2.052 -4.548 1.00 . A A . 113 LEU O 1 1
7 17985 1 1 114 VAL C C 4.649 5.227 -3.094 1.00 . A A . 114 VAL C 1 1
7 17986 1 1 114 VAL CA C 4.749 3.866 -3.778 1.00 . A A . 114 VAL CA 1 1
7 17987 1 1 114 VAL CB C 3.340 3.412 -4.211 1.00 . A A . 114 VAL CB 1 1
7 17988 1 1 114 VAL CG1 C 2.488 3.090 -2.994 1.00 . A A . 114 VAL CG1 1 1
7 17989 1 1 114 VAL CG2 C 2.669 4.472 -5.076 1.00 . A A . 114 VAL CG2 1 1
7 17990 1 1 114 VAL H H 5.117 2.827 -1.969 1.00 . A A . 114 VAL H 1 1
7 17991 1 1 114 VAL HA H 5.357 3.966 -4.663 1.00 . A A . 114 VAL HA 1 1
7 17992 1 1 114 VAL HB H 3.440 2.511 -4.798 1.00 . A A . 114 VAL HB 1 1
7 17993 1 1 114 VAL HG11 H 3.029 2.419 -2.343 1.00 . A A . 114 VAL HG11 1 1
7 17994 1 1 114 VAL HG12 H 1.569 2.620 -3.311 1.00 . A A . 114 VAL HG12 1 1
7 17995 1 1 114 VAL HG13 H 2.261 4.002 -2.462 1.00 . A A . 114 VAL HG13 1 1
7 17996 1 1 114 VAL HG21 H 1.875 4.945 -4.516 1.00 . A A . 114 VAL HG21 1 1
7 17997 1 1 114 VAL HG22 H 2.259 4.008 -5.960 1.00 . A A . 114 VAL HG22 1 1
7 17998 1 1 114 VAL HG23 H 3.397 5.216 -5.364 1.00 . A A . 114 VAL HG23 1 1
7 17999 1 1 114 VAL N N 5.381 2.879 -2.913 1.00 . A A . 114 VAL N 1 1
7 18000 1 1 114 VAL O O 3.997 5.368 -2.061 1.00 . A A . 114 VAL O 1 1
7 18001 1 1 115 GLY C C 3.947 8.271 -3.418 1.00 . A A . 115 GLY C 1 1
7 18002 1 1 115 GLY CA C 5.254 7.565 -3.123 1.00 . A A . 115 GLY CA 1 1
7 18003 1 1 115 GLY H H 5.791 6.060 -4.512 1.00 . A A . 115 GLY H 1 1
7 18004 1 1 115 GLY HA2 H 5.383 7.499 -2.053 1.00 . A A . 115 GLY HA2 1 1
7 18005 1 1 115 GLY HA3 H 6.066 8.143 -3.539 1.00 . A A . 115 GLY HA3 1 1
7 18006 1 1 115 GLY N N 5.293 6.228 -3.685 1.00 . A A . 115 GLY N 1 1
7 18007 1 1 115 GLY O O 3.790 8.890 -4.471 1.00 . A A . 115 GLY O 1 1
7 18008 1 1 116 ASN C C 1.768 10.297 -2.352 1.00 . A A . 116 ASN C 1 1
7 18009 1 1 116 ASN CA C 1.698 8.803 -2.652 1.00 . A A . 116 ASN CA 1 1
7 18010 1 1 116 ASN CB C 0.672 8.134 -1.738 1.00 . A A . 116 ASN CB 1 1
7 18011 1 1 116 ASN CG C -0.754 8.485 -2.111 1.00 . A A . 116 ASN CG 1 1
7 18012 1 1 116 ASN H H 3.188 7.664 -1.672 1.00 . A A . 116 ASN H 1 1
7 18013 1 1 116 ASN HA H 1.393 8.668 -3.678 1.00 . A A . 116 ASN HA 1 1
7 18014 1 1 116 ASN HB2 H 0.787 7.062 -1.803 1.00 . A A . 116 ASN HB2 1 1
7 18015 1 1 116 ASN HB3 H 0.847 8.449 -0.719 1.00 . A A . 116 ASN HB3 1 1
7 18016 1 1 116 ASN HD21 H -1.437 7.440 -0.567 1.00 . A A . 116 ASN HD21 1 1
7 18017 1 1 116 ASN HD22 H -2.639 8.204 -1.545 1.00 . A A . 116 ASN HD22 1 1
7 18018 1 1 116 ASN N N 3.003 8.174 -2.488 1.00 . A A . 116 ASN N 1 1
7 18019 1 1 116 ASN ND2 N -1.706 7.994 -1.329 1.00 . A A . 116 ASN ND2 1 1
7 18020 1 1 116 ASN O O 2.694 10.764 -1.689 1.00 . A A . 116 ASN O 1 1
7 18021 1 1 116 ASN OD1 O -0.997 9.189 -3.091 1.00 . A A . 116 ASN OD1 1 1
7 18022 1 1 117 LYS C C 1.925 13.178 -3.271 1.00 . A A . 117 LYS C 1 1
7 18023 1 1 117 LYS CA C 0.728 12.482 -2.630 1.00 . A A . 117 LYS CA 1 1
7 18024 1 1 117 LYS CB C 0.685 12.790 -1.132 1.00 . A A . 117 LYS CB 1 1
7 18025 1 1 117 LYS CD C 0.334 14.751 0.397 1.00 . A A . 117 LYS CD 1 1
7 18026 1 1 117 LYS CE C -0.780 15.333 1.251 1.00 . A A . 117 LYS CE 1 1
7 18027 1 1 117 LYS CG C -0.220 13.956 -0.774 1.00 . A A . 117 LYS CG 1 1
7 18028 1 1 117 LYS H H 0.072 10.608 -3.365 1.00 . A A . 117 LYS H 1 1
7 18029 1 1 117 LYS HA H -0.177 12.851 -3.089 1.00 . A A . 117 LYS HA 1 1
7 18030 1 1 117 LYS HB2 H 0.333 11.915 -0.606 1.00 . A A . 117 LYS HB2 1 1
7 18031 1 1 117 LYS HB3 H 1.685 13.022 -0.795 1.00 . A A . 117 LYS HB3 1 1
7 18032 1 1 117 LYS HD2 H 0.938 14.098 1.009 1.00 . A A . 117 LYS HD2 1 1
7 18033 1 1 117 LYS HD3 H 0.944 15.556 0.016 1.00 . A A . 117 LYS HD3 1 1
7 18034 1 1 117 LYS HE2 H -1.309 16.076 0.673 1.00 . A A . 117 LYS HE2 1 1
7 18035 1 1 117 LYS HE3 H -1.460 14.540 1.524 1.00 . A A . 117 LYS HE3 1 1
7 18036 1 1 117 LYS HG2 H -0.306 14.609 -1.630 1.00 . A A . 117 LYS HG2 1 1
7 18037 1 1 117 LYS HG3 H -1.195 13.575 -0.510 1.00 . A A . 117 LYS HG3 1 1
7 18038 1 1 117 LYS HZ1 H 0.339 16.788 2.249 1.00 . A A . 117 LYS HZ1 1 1
7 18039 1 1 117 LYS HZ2 H 0.318 15.287 3.028 1.00 . A A . 117 LYS HZ2 1 1
7 18040 1 1 117 LYS HZ3 H -1.042 16.290 3.090 1.00 . A A . 117 LYS HZ3 1 1
7 18041 1 1 117 LYS N N 0.782 11.040 -2.845 1.00 . A A . 117 LYS N 1 1
7 18042 1 1 117 LYS NZ N -0.255 15.969 2.491 1.00 . A A . 117 LYS NZ 1 1
7 18043 1 1 117 LYS O O 2.320 14.265 -2.849 1.00 . A A . 117 LYS O 1 1
7 18044 1 1 118 CYS C C 3.258 14.289 -5.862 1.00 . A A . 118 CYS C 1 1
7 18045 1 1 118 CYS CA C 3.656 13.104 -4.985 1.00 . A A . 118 CYS CA 1 1
7 18046 1 1 118 CYS CB C 4.328 12.029 -5.842 1.00 . A A . 118 CYS CB 1 1
7 18047 1 1 118 CYS H H 2.142 11.681 -4.580 1.00 . A A . 118 CYS H 1 1
7 18048 1 1 118 CYS HA H 4.357 13.445 -4.240 1.00 . A A . 118 CYS HA 1 1
7 18049 1 1 118 CYS HB2 H 5.148 12.474 -6.385 1.00 . A A . 118 CYS HB2 1 1
7 18050 1 1 118 CYS HB3 H 4.710 11.252 -5.196 1.00 . A A . 118 CYS HB3 1 1
7 18051 1 1 118 CYS HG H 3.330 11.716 -7.884 1.00 . A A . 118 CYS HG 1 1
7 18052 1 1 118 CYS N N 2.501 12.545 -4.290 1.00 . A A . 118 CYS N 1 1
7 18053 1 1 118 CYS O O 4.089 15.139 -6.182 1.00 . A A . 118 CYS O 1 1
7 18054 1 1 118 CYS SG S 3.228 11.253 -7.049 1.00 . A A . 118 CYS SG 1 1
7 18055 1 1 119 ASP C C 0.879 16.543 -6.267 1.00 . A A . 119 ASP C 1 1
7 18056 1 1 119 ASP CA C 1.495 15.420 -7.098 1.00 . A A . 119 ASP CA 1 1
7 18057 1 1 119 ASP CB C 0.464 14.885 -8.092 1.00 . A A . 119 ASP CB 1 1
7 18058 1 1 119 ASP CG C 0.453 15.667 -9.391 1.00 . A A . 119 ASP CG 1 1
7 18059 1 1 119 ASP H H 1.372 13.632 -5.971 1.00 . A A . 119 ASP H 1 1
7 18060 1 1 119 ASP HA H 2.334 15.818 -7.648 1.00 . A A . 119 ASP HA 1 1
7 18061 1 1 119 ASP HB2 H 0.691 13.854 -8.317 1.00 . A A . 119 ASP HB2 1 1
7 18062 1 1 119 ASP HB3 H -0.520 14.945 -7.649 1.00 . A A . 119 ASP HB3 1 1
7 18063 1 1 119 ASP N N 1.989 14.339 -6.253 1.00 . A A . 119 ASP N 1 1
7 18064 1 1 119 ASP O O 0.111 17.355 -6.782 1.00 . A A . 119 ASP O 1 1
7 18065 1 1 119 ASP OD1 O 1.104 15.219 -10.359 1.00 . A A . 119 ASP OD1 1 1
7 18066 1 1 119 ASP OD2 O -0.207 16.726 -9.442 1.00 . A A . 119 ASP OD2 1 1
7 18067 1 1 120 LEU C C 1.296 18.983 -4.429 1.00 . A A . 120 LEU C 1 1
7 18068 1 1 120 LEU CA C 0.691 17.621 -4.096 1.00 . A A . 120 LEU CA 1 1
7 18069 1 1 120 LEU CB C 0.958 17.263 -2.628 1.00 . A A . 120 LEU CB 1 1
7 18070 1 1 120 LEU CD1 C 0.544 17.994 -0.264 1.00 . A A . 120 LEU CD1 1 1
7 18071 1 1 120 LEU CD2 C -0.769 19.030 -2.122 1.00 . A A . 120 LEU CD2 1 1
7 18072 1 1 120 LEU CG C -0.093 17.757 -1.625 1.00 . A A . 120 LEU CG 1 1
7 18073 1 1 120 LEU H H 1.834 15.918 -4.622 1.00 . A A . 120 LEU H 1 1
7 18074 1 1 120 LEU HA H -0.376 17.672 -4.253 1.00 . A A . 120 LEU HA 1 1
7 18075 1 1 120 LEU HB2 H 1.017 16.187 -2.551 1.00 . A A . 120 LEU HB2 1 1
7 18076 1 1 120 LEU HB3 H 1.912 17.677 -2.344 1.00 . A A . 120 LEU HB3 1 1
7 18077 1 1 120 LEU HD11 H 1.475 17.451 -0.203 1.00 . A A . 120 LEU HD11 1 1
7 18078 1 1 120 LEU HD12 H -0.125 17.650 0.511 1.00 . A A . 120 LEU HD12 1 1
7 18079 1 1 120 LEU HD13 H 0.733 19.049 -0.134 1.00 . A A . 120 LEU HD13 1 1
7 18080 1 1 120 LEU HD21 H -1.359 19.458 -1.326 1.00 . A A . 120 LEU HD21 1 1
7 18081 1 1 120 LEU HD22 H -1.409 18.794 -2.959 1.00 . A A . 120 LEU HD22 1 1
7 18082 1 1 120 LEU HD23 H -0.016 19.739 -2.434 1.00 . A A . 120 LEU HD23 1 1
7 18083 1 1 120 LEU HG H -0.853 16.998 -1.509 1.00 . A A . 120 LEU HG 1 1
7 18084 1 1 120 LEU N N 1.218 16.589 -4.981 1.00 . A A . 120 LEU N 1 1
7 18085 1 1 120 LEU O O 0.655 19.810 -5.077 1.00 . A A . 120 LEU O 1 1
7 18086 1 1 121 ALA C C 4.452 20.613 -3.341 1.00 . A A . 121 ALA C 1 1
7 18087 1 1 121 ALA CA C 3.229 20.472 -4.240 1.00 . A A . 121 ALA CA 1 1
7 18088 1 1 121 ALA CB C 2.293 21.657 -4.034 1.00 . A A . 121 ALA CB 1 1
7 18089 1 1 121 ALA H H 2.996 18.511 -3.479 1.00 . A A . 121 ALA H 1 1
7 18090 1 1 121 ALA HA H 3.552 20.472 -5.270 1.00 . A A . 121 ALA HA 1 1
7 18091 1 1 121 ALA HB1 H 1.544 21.401 -3.299 1.00 . A A . 121 ALA HB1 1 1
7 18092 1 1 121 ALA HB2 H 1.811 21.901 -4.969 1.00 . A A . 121 ALA HB2 1 1
7 18093 1 1 121 ALA HB3 H 2.861 22.508 -3.689 1.00 . A A . 121 ALA HB3 1 1
7 18094 1 1 121 ALA N N 2.535 19.210 -3.986 1.00 . A A . 121 ALA N 1 1
7 18095 1 1 121 ALA O O 5.486 21.133 -3.761 1.00 . A A . 121 ALA O 1 1
7 18096 1 1 122 ALA C C 6.025 18.861 -0.874 1.00 . A A . 122 ALA C 1 1
7 18097 1 1 122 ALA CA C 5.418 20.234 -1.141 1.00 . A A . 122 ALA CA 1 1
7 18098 1 1 122 ALA CB C 4.930 20.857 0.158 1.00 . A A . 122 ALA CB 1 1
7 18099 1 1 122 ALA H H 3.474 19.753 -1.825 1.00 . A A . 122 ALA H 1 1
7 18100 1 1 122 ALA HA H 6.179 20.878 -1.557 1.00 . A A . 122 ALA HA 1 1
7 18101 1 1 122 ALA HB1 H 5.007 21.932 0.092 1.00 . A A . 122 ALA HB1 1 1
7 18102 1 1 122 ALA HB2 H 5.536 20.502 0.978 1.00 . A A . 122 ALA HB2 1 1
7 18103 1 1 122 ALA HB3 H 3.900 20.580 0.325 1.00 . A A . 122 ALA HB3 1 1
7 18104 1 1 122 ALA N N 4.325 20.153 -2.101 1.00 . A A . 122 ALA N 1 1
7 18105 1 1 122 ALA O O 5.568 18.130 0.004 1.00 . A A . 122 ALA O 1 1
7 18106 1 1 123 ARG C C 8.993 17.381 -0.629 1.00 . A A . 123 ARG C 1 1
7 18107 1 1 123 ARG CA C 7.731 17.234 -1.474 1.00 . A A . 123 ARG CA 1 1
7 18108 1 1 123 ARG CB C 8.081 16.635 -2.839 1.00 . A A . 123 ARG CB 1 1
7 18109 1 1 123 ARG CD C 9.744 16.837 -4.711 1.00 . A A . 123 ARG CD 1 1
7 18110 1 1 123 ARG CG C 8.828 17.588 -3.756 1.00 . A A . 123 ARG CG 1 1
7 18111 1 1 123 ARG CZ C 9.409 15.899 -6.971 1.00 . A A . 123 ARG CZ 1 1
7 18112 1 1 123 ARG H H 7.380 19.144 -2.316 1.00 . A A . 123 ARG H 1 1
7 18113 1 1 123 ARG HA H 7.050 16.569 -0.965 1.00 . A A . 123 ARG HA 1 1
7 18114 1 1 123 ARG HB2 H 8.697 15.761 -2.687 1.00 . A A . 123 ARG HB2 1 1
7 18115 1 1 123 ARG HB3 H 7.168 16.338 -3.333 1.00 . A A . 123 ARG HB3 1 1
7 18116 1 1 123 ARG HD2 H 10.389 17.547 -5.203 1.00 . A A . 123 ARG HD2 1 1
7 18117 1 1 123 ARG HD3 H 10.343 16.142 -4.142 1.00 . A A . 123 ARG HD3 1 1
7 18118 1 1 123 ARG HE H 8.121 15.730 -5.456 1.00 . A A . 123 ARG HE 1 1
7 18119 1 1 123 ARG HG2 H 8.112 18.154 -4.332 1.00 . A A . 123 ARG HG2 1 1
7 18120 1 1 123 ARG HG3 H 9.422 18.261 -3.156 1.00 . A A . 123 ARG HG3 1 1
7 18121 1 1 123 ARG HH11 H 11.167 16.873 -6.735 1.00 . A A . 123 ARG HH11 1 1
7 18122 1 1 123 ARG HH12 H 10.889 16.214 -8.311 1.00 . A A . 123 ARG HH12 1 1
7 18123 1 1 123 ARG HH21 H 7.764 14.865 -7.527 1.00 . A A . 123 ARG HH21 1 1
7 18124 1 1 123 ARG HH22 H 8.961 15.075 -8.761 1.00 . A A . 123 ARG HH22 1 1
7 18125 1 1 123 ARG N N 7.060 18.518 -1.634 1.00 . A A . 123 ARG N 1 1
7 18126 1 1 123 ARG NE N 8.990 16.097 -5.721 1.00 . A A . 123 ARG NE 1 1
7 18127 1 1 123 ARG NH1 N 10.585 16.368 -7.371 1.00 . A A . 123 ARG NH1 1 1
7 18128 1 1 123 ARG NH2 N 8.649 15.224 -7.823 1.00 . A A . 123 ARG NH2 1 1
7 18129 1 1 123 ARG O O 10.069 17.679 -1.147 1.00 . A A . 123 ARG O 1 1
7 18130 1 1 124 THR C C 11.005 16.175 1.313 1.00 . A A . 124 THR C 1 1
7 18131 1 1 124 THR CA C 9.981 17.270 1.592 1.00 . A A . 124 THR CA 1 1
7 18132 1 1 124 THR CB C 9.499 17.177 3.042 1.00 . A A . 124 THR CB 1 1
7 18133 1 1 124 THR CG2 C 8.216 17.940 3.299 1.00 . A A . 124 THR CG2 1 1
7 18134 1 1 124 THR H H 7.970 16.928 1.027 1.00 . A A . 124 THR H 1 1
7 18135 1 1 124 THR HA H 10.447 18.232 1.437 1.00 . A A . 124 THR HA 1 1
7 18136 1 1 124 THR HB H 10.261 17.585 3.690 1.00 . A A . 124 THR HB 1 1
7 18137 1 1 124 THR HG1 H 9.229 15.761 4.368 1.00 . A A . 124 THR HG1 1 1
7 18138 1 1 124 THR HG21 H 8.058 18.656 2.506 1.00 . A A . 124 THR HG21 1 1
7 18139 1 1 124 THR HG22 H 8.288 18.458 4.244 1.00 . A A . 124 THR HG22 1 1
7 18140 1 1 124 THR HG23 H 7.387 17.249 3.329 1.00 . A A . 124 THR HG23 1 1
7 18141 1 1 124 THR N N 8.853 17.165 0.674 1.00 . A A . 124 THR N 1 1
7 18142 1 1 124 THR O O 12.194 16.450 1.152 1.00 . A A . 124 THR O 1 1
7 18143 1 1 124 THR OG1 O 9.276 15.828 3.411 1.00 . A A . 124 THR OG1 1 1
7 18144 1 1 125 VAL C C 11.545 13.563 -0.516 1.00 . A A . 125 VAL C 1 1
7 18145 1 1 125 VAL CA C 11.408 13.798 0.984 1.00 . A A . 125 VAL CA 1 1
7 18146 1 1 125 VAL CB C 10.884 12.512 1.650 1.00 . A A . 125 VAL CB 1 1
7 18147 1 1 125 VAL CG1 C 11.885 11.378 1.489 1.00 . A A . 125 VAL CG1 1 1
7 18148 1 1 125 VAL CG2 C 10.578 12.757 3.120 1.00 . A A . 125 VAL CG2 1 1
7 18149 1 1 125 VAL H H 9.576 14.778 1.384 1.00 . A A . 125 VAL H 1 1
7 18150 1 1 125 VAL HA H 12.383 14.022 1.394 1.00 . A A . 125 VAL HA 1 1
7 18151 1 1 125 VAL HB H 9.966 12.223 1.157 1.00 . A A . 125 VAL HB 1 1
7 18152 1 1 125 VAL HG11 H 12.284 11.389 0.486 1.00 . A A . 125 VAL HG11 1 1
7 18153 1 1 125 VAL HG12 H 11.393 10.434 1.670 1.00 . A A . 125 VAL HG12 1 1
7 18154 1 1 125 VAL HG13 H 12.690 11.505 2.198 1.00 . A A . 125 VAL HG13 1 1
7 18155 1 1 125 VAL HG21 H 11.502 12.816 3.675 1.00 . A A . 125 VAL HG21 1 1
7 18156 1 1 125 VAL HG22 H 9.978 11.945 3.504 1.00 . A A . 125 VAL HG22 1 1
7 18157 1 1 125 VAL HG23 H 10.036 13.685 3.225 1.00 . A A . 125 VAL HG23 1 1
7 18158 1 1 125 VAL N N 10.534 14.934 1.251 1.00 . A A . 125 VAL N 1 1
7 18159 1 1 125 VAL O O 10.642 13.022 -1.155 1.00 . A A . 125 VAL O 1 1
7 18160 1 1 126 GLU C C 12.814 12.349 -2.913 1.00 . A A . 126 GLU C 1 1
7 18161 1 1 126 GLU CA C 12.936 13.812 -2.499 1.00 . A A . 126 GLU CA 1 1
7 18162 1 1 126 GLU CB C 14.328 14.339 -2.853 1.00 . A A . 126 GLU CB 1 1
7 18163 1 1 126 GLU CD C 15.861 15.158 -1.019 1.00 . A A . 126 GLU CD 1 1
7 18164 1 1 126 GLU CG C 15.397 13.969 -1.837 1.00 . A A . 126 GLU CG 1 1
7 18165 1 1 126 GLU H H 13.359 14.400 -0.510 1.00 . A A . 126 GLU H 1 1
7 18166 1 1 126 GLU HA H 12.196 14.387 -3.036 1.00 . A A . 126 GLU HA 1 1
7 18167 1 1 126 GLU HB2 H 14.620 13.937 -3.812 1.00 . A A . 126 GLU HB2 1 1
7 18168 1 1 126 GLU HB3 H 14.285 15.416 -2.923 1.00 . A A . 126 GLU HB3 1 1
7 18169 1 1 126 GLU HG2 H 14.995 13.225 -1.166 1.00 . A A . 126 GLU HG2 1 1
7 18170 1 1 126 GLU HG3 H 16.247 13.558 -2.361 1.00 . A A . 126 GLU HG3 1 1
7 18171 1 1 126 GLU N N 12.679 13.975 -1.072 1.00 . A A . 126 GLU N 1 1
7 18172 1 1 126 GLU O O 13.097 11.445 -2.126 1.00 . A A . 126 GLU O 1 1
7 18173 1 1 126 GLU OE1 O 15.098 15.606 -0.137 1.00 . A A . 126 GLU OE1 1 1
7 18174 1 1 126 GLU OE2 O 16.987 15.642 -1.259 1.00 . A A . 126 GLU OE2 1 1
7 18175 1 1 127 SER C C 13.501 9.944 -4.475 1.00 . A A . 127 SER C 1 1
7 18176 1 1 127 SER CA C 12.230 10.767 -4.674 1.00 . A A . 127 SER CA 1 1
7 18177 1 1 127 SER CB C 11.867 10.811 -6.160 1.00 . A A . 127 SER CB 1 1
7 18178 1 1 127 SER H H 12.179 12.886 -4.733 1.00 . A A . 127 SER H 1 1
7 18179 1 1 127 SER HA H 11.424 10.298 -4.131 1.00 . A A . 127 SER HA 1 1
7 18180 1 1 127 SER HB2 H 11.692 9.806 -6.515 1.00 . A A . 127 SER HB2 1 1
7 18181 1 1 127 SER HB3 H 10.973 11.401 -6.293 1.00 . A A . 127 SER HB3 1 1
7 18182 1 1 127 SER HG H 12.630 11.477 -7.837 1.00 . A A . 127 SER HG 1 1
7 18183 1 1 127 SER N N 12.390 12.123 -4.153 1.00 . A A . 127 SER N 1 1
7 18184 1 1 127 SER O O 13.450 8.717 -4.394 1.00 . A A . 127 SER O 1 1
7 18185 1 1 127 SER OG O 12.913 11.388 -6.924 1.00 . A A . 127 SER OG 1 1
7 18186 1 1 128 ARG C C 15.907 9.082 -2.956 1.00 . A A . 128 ARG C 1 1
7 18187 1 1 128 ARG CA C 15.924 9.959 -4.207 1.00 . A A . 128 ARG CA 1 1
7 18188 1 1 128 ARG CB C 17.047 10.997 -4.108 1.00 . A A . 128 ARG CB 1 1
7 18189 1 1 128 ARG CD C 18.796 9.273 -4.653 1.00 . A A . 128 ARG CD 1 1
7 18190 1 1 128 ARG CG C 18.399 10.411 -3.727 1.00 . A A . 128 ARG CG 1 1
7 18191 1 1 128 ARG CZ C 21.161 8.935 -4.047 1.00 . A A . 128 ARG CZ 1 1
7 18192 1 1 128 ARG H H 14.617 11.604 -4.468 1.00 . A A . 128 ARG H 1 1
7 18193 1 1 128 ARG HA H 16.101 9.333 -5.068 1.00 . A A . 128 ARG HA 1 1
7 18194 1 1 128 ARG HB2 H 17.150 11.489 -5.064 1.00 . A A . 128 ARG HB2 1 1
7 18195 1 1 128 ARG HB3 H 16.776 11.732 -3.364 1.00 . A A . 128 ARG HB3 1 1
7 18196 1 1 128 ARG HD2 H 17.945 8.622 -4.788 1.00 . A A . 128 ARG HD2 1 1
7 18197 1 1 128 ARG HD3 H 19.087 9.686 -5.607 1.00 . A A . 128 ARG HD3 1 1
7 18198 1 1 128 ARG HE H 19.710 7.590 -3.787 1.00 . A A . 128 ARG HE 1 1
7 18199 1 1 128 ARG HG2 H 19.146 11.188 -3.788 1.00 . A A . 128 ARG HG2 1 1
7 18200 1 1 128 ARG HG3 H 18.346 10.039 -2.714 1.00 . A A . 128 ARG HG3 1 1
7 18201 1 1 128 ARG HH11 H 20.756 10.741 -4.863 1.00 . A A . 128 ARG HH11 1 1
7 18202 1 1 128 ARG HH12 H 22.411 10.478 -4.428 1.00 . A A . 128 ARG HH12 1 1
7 18203 1 1 128 ARG HH21 H 21.887 7.242 -3.214 1.00 . A A . 128 ARG HH21 1 1
7 18204 1 1 128 ARG HH22 H 23.054 8.492 -3.492 1.00 . A A . 128 ARG HH22 1 1
7 18205 1 1 128 ARG N N 14.640 10.627 -4.396 1.00 . A A . 128 ARG N 1 1
7 18206 1 1 128 ARG NE N 19.908 8.492 -4.115 1.00 . A A . 128 ARG NE 1 1
7 18207 1 1 128 ARG NH1 N 21.468 10.151 -4.482 1.00 . A A . 128 ARG NH1 1 1
7 18208 1 1 128 ARG NH2 N 22.112 8.159 -3.543 1.00 . A A . 128 ARG NH2 1 1
7 18209 1 1 128 ARG O O 16.320 7.923 -2.993 1.00 . A A . 128 ARG O 1 1
7 18210 1 1 129 GLN C C 14.433 7.713 -0.695 1.00 . A A . 129 GLN C 1 1
7 18211 1 1 129 GLN CA C 15.365 8.916 -0.588 1.00 . A A . 129 GLN CA 1 1
7 18212 1 1 129 GLN CB C 14.889 9.843 0.533 1.00 . A A . 129 GLN CB 1 1
7 18213 1 1 129 GLN CD C 15.139 12.081 1.678 1.00 . A A . 129 GLN CD 1 1
7 18214 1 1 129 GLN CG C 15.716 11.112 0.665 1.00 . A A . 129 GLN CG 1 1
7 18215 1 1 129 GLN H H 15.119 10.573 -1.883 1.00 . A A . 129 GLN H 1 1
7 18216 1 1 129 GLN HA H 16.359 8.566 -0.355 1.00 . A A . 129 GLN HA 1 1
7 18217 1 1 129 GLN HB2 H 13.865 10.125 0.341 1.00 . A A . 129 GLN HB2 1 1
7 18218 1 1 129 GLN HB3 H 14.936 9.309 1.470 1.00 . A A . 129 GLN HB3 1 1
7 18219 1 1 129 GLN HE21 H 16.158 11.198 3.140 1.00 . A A . 129 GLN HE21 1 1
7 18220 1 1 129 GLN HE22 H 15.171 12.534 3.614 1.00 . A A . 129 GLN HE22 1 1
7 18221 1 1 129 GLN HG2 H 16.715 10.845 0.975 1.00 . A A . 129 GLN HG2 1 1
7 18222 1 1 129 GLN HG3 H 15.756 11.601 -0.297 1.00 . A A . 129 GLN HG3 1 1
7 18223 1 1 129 GLN N N 15.431 9.645 -1.850 1.00 . A A . 129 GLN N 1 1
7 18224 1 1 129 GLN NE2 N 15.529 11.922 2.938 1.00 . A A . 129 GLN NE2 1 1
7 18225 1 1 129 GLN O O 14.772 6.612 -0.262 1.00 . A A . 129 GLN O 1 1
7 18226 1 1 129 GLN OE1 O 14.353 12.963 1.333 1.00 . A A . 129 GLN OE1 1 1
7 18227 1 1 130 ALA C C 12.829 5.706 -2.242 1.00 . A A . 130 ALA C 1 1
7 18228 1 1 130 ALA CA C 12.270 6.869 -1.429 1.00 . A A . 130 ALA CA 1 1
7 18229 1 1 130 ALA CB C 11.012 7.414 -2.087 1.00 . A A . 130 ALA CB 1 1
7 18230 1 1 130 ALA H H 13.041 8.833 -1.591 1.00 . A A . 130 ALA H 1 1
7 18231 1 1 130 ALA HA H 12.005 6.511 -0.445 1.00 . A A . 130 ALA HA 1 1
7 18232 1 1 130 ALA HB1 H 10.201 6.716 -1.946 1.00 . A A . 130 ALA HB1 1 1
7 18233 1 1 130 ALA HB2 H 11.190 7.552 -3.143 1.00 . A A . 130 ALA HB2 1 1
7 18234 1 1 130 ALA HB3 H 10.754 8.362 -1.638 1.00 . A A . 130 ALA HB3 1 1
7 18235 1 1 130 ALA N N 13.255 7.932 -1.270 1.00 . A A . 130 ALA N 1 1
7 18236 1 1 130 ALA O O 12.626 4.542 -1.897 1.00 . A A . 130 ALA O 1 1
7 18237 1 1 131 GLN C C 15.056 4.097 -3.408 1.00 . A A . 131 GLN C 1 1
7 18238 1 1 131 GLN CA C 14.111 5.005 -4.190 1.00 . A A . 131 GLN CA 1 1
7 18239 1 1 131 GLN CB C 14.859 5.658 -5.353 1.00 . A A . 131 GLN CB 1 1
7 18240 1 1 131 GLN CD C 14.167 4.612 -7.546 1.00 . A A . 131 GLN CD 1 1
7 18241 1 1 131 GLN CG C 14.021 5.798 -6.613 1.00 . A A . 131 GLN CG 1 1
7 18242 1 1 131 GLN H H 13.653 6.972 -3.552 1.00 . A A . 131 GLN H 1 1
7 18243 1 1 131 GLN HA H 13.303 4.407 -4.585 1.00 . A A . 131 GLN HA 1 1
7 18244 1 1 131 GLN HB2 H 15.182 6.643 -5.051 1.00 . A A . 131 GLN HB2 1 1
7 18245 1 1 131 GLN HB3 H 15.728 5.061 -5.590 1.00 . A A . 131 GLN HB3 1 1
7 18246 1 1 131 GLN HE21 H 13.043 3.496 -6.344 1.00 . A A . 131 GLN HE21 1 1
7 18247 1 1 131 GLN HE22 H 13.629 2.711 -7.766 1.00 . A A . 131 GLN HE22 1 1
7 18248 1 1 131 GLN HG2 H 12.982 5.888 -6.331 1.00 . A A . 131 GLN HG2 1 1
7 18249 1 1 131 GLN HG3 H 14.329 6.691 -7.138 1.00 . A A . 131 GLN HG3 1 1
7 18250 1 1 131 GLN N N 13.529 6.026 -3.326 1.00 . A A . 131 GLN N 1 1
7 18251 1 1 131 GLN NE2 N 13.551 3.493 -7.182 1.00 . A A . 131 GLN NE2 1 1
7 18252 1 1 131 GLN O O 14.900 2.876 -3.406 1.00 . A A . 131 GLN O 1 1
7 18253 1 1 131 GLN OE1 O 14.827 4.699 -8.581 1.00 . A A . 131 GLN OE1 1 1
7 18254 1 1 132 ASP C C 16.327 3.171 -0.841 1.00 . A A . 132 ASP C 1 1
7 18255 1 1 132 ASP CA C 17.009 3.949 -1.963 1.00 . A A . 132 ASP CA 1 1
7 18256 1 1 132 ASP CB C 18.061 4.892 -1.377 1.00 . A A . 132 ASP CB 1 1
7 18257 1 1 132 ASP CG C 19.149 4.151 -0.624 1.00 . A A . 132 ASP CG 1 1
7 18258 1 1 132 ASP H H 16.110 5.678 -2.788 1.00 . A A . 132 ASP H 1 1
7 18259 1 1 132 ASP HA H 17.497 3.249 -2.624 1.00 . A A . 132 ASP HA 1 1
7 18260 1 1 132 ASP HB2 H 18.520 5.451 -2.178 1.00 . A A . 132 ASP HB2 1 1
7 18261 1 1 132 ASP HB3 H 17.580 5.578 -0.695 1.00 . A A . 132 ASP HB3 1 1
7 18262 1 1 132 ASP N N 16.037 4.702 -2.746 1.00 . A A . 132 ASP N 1 1
7 18263 1 1 132 ASP O O 16.816 2.125 -0.412 1.00 . A A . 132 ASP O 1 1
7 18264 1 1 132 ASP OD1 O 19.944 3.442 -1.276 1.00 . A A . 132 ASP OD1 1 1
7 18265 1 1 132 ASP OD2 O 19.206 4.281 0.617 1.00 . A A . 132 ASP OD2 1 1
7 18266 1 1 133 LEU C C 13.905 1.691 0.262 1.00 . A A . 133 LEU C 1 1
7 18267 1 1 133 LEU CA C 14.457 3.041 0.710 1.00 . A A . 133 LEU CA 1 1
7 18268 1 1 133 LEU CB C 13.310 3.943 1.173 1.00 . A A . 133 LEU CB 1 1
7 18269 1 1 133 LEU CD1 C 11.655 4.606 2.932 1.00 . A A . 133 LEU CD1 1 1
7 18270 1 1 133 LEU CD2 C 12.560 2.276 2.886 1.00 . A A . 133 LEU CD2 1 1
7 18271 1 1 133 LEU CG C 12.867 3.742 2.622 1.00 . A A . 133 LEU CG 1 1
7 18272 1 1 133 LEU H H 14.860 4.526 -0.744 1.00 . A A . 133 LEU H 1 1
7 18273 1 1 133 LEU HA H 15.135 2.885 1.535 1.00 . A A . 133 LEU HA 1 1
7 18274 1 1 133 LEU HB2 H 13.620 4.971 1.053 1.00 . A A . 133 LEU HB2 1 1
7 18275 1 1 133 LEU HB3 H 12.460 3.764 0.532 1.00 . A A . 133 LEU HB3 1 1
7 18276 1 1 133 LEU HD11 H 11.705 5.517 2.354 1.00 . A A . 133 LEU HD11 1 1
7 18277 1 1 133 LEU HD12 H 11.644 4.847 3.984 1.00 . A A . 133 LEU HD12 1 1
7 18278 1 1 133 LEU HD13 H 10.754 4.067 2.678 1.00 . A A . 133 LEU HD13 1 1
7 18279 1 1 133 LEU HD21 H 12.009 1.867 2.052 1.00 . A A . 133 LEU HD21 1 1
7 18280 1 1 133 LEU HD22 H 11.969 2.188 3.786 1.00 . A A . 133 LEU HD22 1 1
7 18281 1 1 133 LEU HD23 H 13.484 1.730 3.008 1.00 . A A . 133 LEU HD23 1 1
7 18282 1 1 133 LEU HG H 13.668 4.041 3.282 1.00 . A A . 133 LEU HG 1 1
7 18283 1 1 133 LEU N N 15.199 3.688 -0.365 1.00 . A A . 133 LEU N 1 1
7 18284 1 1 133 LEU O O 14.011 0.696 0.979 1.00 . A A . 133 LEU O 1 1
7 18285 1 1 134 ALA C C 13.843 -0.552 -1.870 1.00 . A A . 134 ALA C 1 1
7 18286 1 1 134 ALA CA C 12.750 0.436 -1.475 1.00 . A A . 134 ALA CA 1 1
7 18287 1 1 134 ALA CB C 11.863 0.751 -2.670 1.00 . A A . 134 ALA CB 1 1
7 18288 1 1 134 ALA H H 13.264 2.489 -1.455 1.00 . A A . 134 ALA H 1 1
7 18289 1 1 134 ALA HA H 12.134 -0.015 -0.708 1.00 . A A . 134 ALA HA 1 1
7 18290 1 1 134 ALA HB1 H 10.981 0.128 -2.638 1.00 . A A . 134 ALA HB1 1 1
7 18291 1 1 134 ALA HB2 H 12.407 0.558 -3.583 1.00 . A A . 134 ALA HB2 1 1
7 18292 1 1 134 ALA HB3 H 11.570 1.790 -2.637 1.00 . A A . 134 ALA HB3 1 1
7 18293 1 1 134 ALA N N 13.317 1.663 -0.929 1.00 . A A . 134 ALA N 1 1
7 18294 1 1 134 ALA O O 13.715 -1.756 -1.648 1.00 . A A . 134 ALA O 1 1
7 18295 1 1 135 ARG C C 16.631 -1.635 -1.720 1.00 . A A . 135 ARG C 1 1
7 18296 1 1 135 ARG CA C 16.028 -0.872 -2.895 1.00 . A A . 135 ARG CA 1 1
7 18297 1 1 135 ARG CB C 17.104 -0.018 -3.568 1.00 . A A . 135 ARG CB 1 1
7 18298 1 1 135 ARG CD C 18.470 -0.028 -5.677 1.00 . A A . 135 ARG CD 1 1
7 18299 1 1 135 ARG CG C 18.051 -0.818 -4.448 1.00 . A A . 135 ARG CG 1 1
7 18300 1 1 135 ARG CZ C 20.806 -0.769 -5.938 1.00 . A A . 135 ARG CZ 1 1
7 18301 1 1 135 ARG H H 14.956 0.932 -2.616 1.00 . A A . 135 ARG H 1 1
7 18302 1 1 135 ARG HA H 15.647 -1.584 -3.612 1.00 . A A . 135 ARG HA 1 1
7 18303 1 1 135 ARG HB2 H 16.623 0.730 -4.180 1.00 . A A . 135 ARG HB2 1 1
7 18304 1 1 135 ARG HB3 H 17.687 0.475 -2.804 1.00 . A A . 135 ARG HB3 1 1
7 18305 1 1 135 ARG HD2 H 17.620 0.065 -6.337 1.00 . A A . 135 ARG HD2 1 1
7 18306 1 1 135 ARG HD3 H 18.793 0.954 -5.365 1.00 . A A . 135 ARG HD3 1 1
7 18307 1 1 135 ARG HE H 19.354 -1.071 -7.274 1.00 . A A . 135 ARG HE 1 1
7 18308 1 1 135 ARG HG2 H 18.932 -1.069 -3.876 1.00 . A A . 135 ARG HG2 1 1
7 18309 1 1 135 ARG HG3 H 17.554 -1.723 -4.764 1.00 . A A . 135 ARG HG3 1 1
7 18310 1 1 135 ARG HH11 H 20.426 0.211 -4.210 1.00 . A A . 135 ARG HH11 1 1
7 18311 1 1 135 ARG HH12 H 22.061 -0.321 -4.418 1.00 . A A . 135 ARG HH12 1 1
7 18312 1 1 135 ARG HH21 H 21.503 -1.772 -7.548 1.00 . A A . 135 ARG HH21 1 1
7 18313 1 1 135 ARG HH22 H 22.673 -1.446 -6.313 1.00 . A A . 135 ARG HH22 1 1
7 18314 1 1 135 ARG N N 14.915 -0.035 -2.462 1.00 . A A . 135 ARG N 1 1
7 18315 1 1 135 ARG NE N 19.561 -0.679 -6.400 1.00 . A A . 135 ARG NE 1 1
7 18316 1 1 135 ARG NH1 N 21.124 -0.250 -4.758 1.00 . A A . 135 ARG NH1 1 1
7 18317 1 1 135 ARG NH2 N 21.737 -1.379 -6.659 1.00 . A A . 135 ARG NH2 1 1
7 18318 1 1 135 ARG O O 17.041 -2.787 -1.861 1.00 . A A . 135 ARG O 1 1
7 18319 1 1 136 SER C C 16.451 -2.870 1.005 1.00 . A A . 136 SER C 1 1
7 18320 1 1 136 SER CA C 17.230 -1.609 0.637 1.00 . A A . 136 SER CA 1 1
7 18321 1 1 136 SER CB C 17.206 -0.622 1.806 1.00 . A A . 136 SER CB 1 1
7 18322 1 1 136 SER H H 16.335 -0.071 -0.510 1.00 . A A . 136 SER H 1 1
7 18323 1 1 136 SER HA H 18.254 -1.881 0.428 1.00 . A A . 136 SER HA 1 1
7 18324 1 1 136 SER HB2 H 17.886 0.191 1.601 1.00 . A A . 136 SER HB2 1 1
7 18325 1 1 136 SER HB3 H 16.206 -0.233 1.925 1.00 . A A . 136 SER HB3 1 1
7 18326 1 1 136 SER HG H 18.534 -1.464 2.974 1.00 . A A . 136 SER HG 1 1
7 18327 1 1 136 SER N N 16.679 -0.987 -0.561 1.00 . A A . 136 SER N 1 1
7 18328 1 1 136 SER O O 16.953 -3.731 1.728 1.00 . A A . 136 SER O 1 1
7 18329 1 1 136 SER OG O 17.599 -1.251 3.013 1.00 . A A . 136 SER OG 1 1
7 18330 1 1 137 TYR C C 14.329 -5.074 -0.408 1.00 . A A . 137 TYR C 1 1
7 18331 1 1 137 TYR CA C 14.375 -4.124 0.785 1.00 . A A . 137 TYR CA 1 1
7 18332 1 1 137 TYR CB C 12.961 -3.661 1.140 1.00 . A A . 137 TYR CB 1 1
7 18333 1 1 137 TYR CD1 C 13.914 -2.453 3.145 1.00 . A A . 137 TYR CD1 1 1
7 18334 1 1 137 TYR CD2 C 11.904 -1.615 2.175 1.00 . A A . 137 TYR CD2 1 1
7 18335 1 1 137 TYR CE1 C 13.884 -1.444 4.088 1.00 . A A . 137 TYR CE1 1 1
7 18336 1 1 137 TYR CE2 C 11.868 -0.603 3.115 1.00 . A A . 137 TYR CE2 1 1
7 18337 1 1 137 TYR CG C 12.925 -2.556 2.173 1.00 . A A . 137 TYR CG 1 1
7 18338 1 1 137 TYR CZ C 12.860 -0.522 4.069 1.00 . A A . 137 TYR CZ 1 1
7 18339 1 1 137 TYR H H 14.875 -2.252 -0.060 1.00 . A A . 137 TYR H 1 1
7 18340 1 1 137 TYR HA H 14.795 -4.647 1.631 1.00 . A A . 137 TYR HA 1 1
7 18341 1 1 137 TYR HB2 H 12.476 -3.295 0.248 1.00 . A A . 137 TYR HB2 1 1
7 18342 1 1 137 TYR HB3 H 12.402 -4.498 1.529 1.00 . A A . 137 TYR HB3 1 1
7 18343 1 1 137 TYR HD1 H 14.715 -3.177 3.157 1.00 . A A . 137 TYR HD1 1 1
7 18344 1 1 137 TYR HD2 H 11.128 -1.681 1.427 1.00 . A A . 137 TYR HD2 1 1
7 18345 1 1 137 TYR HE1 H 14.662 -1.381 4.836 1.00 . A A . 137 TYR HE1 1 1
7 18346 1 1 137 TYR HE2 H 11.065 0.119 3.100 1.00 . A A . 137 TYR HE2 1 1
7 18347 1 1 137 TYR HH H 13.705 0.613 5.375 1.00 . A A . 137 TYR HH 1 1
7 18348 1 1 137 TYR N N 15.222 -2.971 0.507 1.00 . A A . 137 TYR N 1 1
7 18349 1 1 137 TYR O O 14.087 -6.270 -0.251 1.00 . A A . 137 TYR O 1 1
7 18350 1 1 137 TYR OH O 12.827 0.487 5.006 1.00 . A A . 137 TYR OH 1 1
7 18351 1 1 138 GLY C C 13.166 -5.404 -3.436 1.00 . A A . 138 GLY C 1 1
7 18352 1 1 138 GLY CA C 14.540 -5.352 -2.799 1.00 . A A . 138 GLY CA 1 1
7 18353 1 1 138 GLY H H 14.748 -3.575 -1.668 1.00 . A A . 138 GLY H 1 1
7 18354 1 1 138 GLY HA2 H 15.241 -4.945 -3.512 1.00 . A A . 138 GLY HA2 1 1
7 18355 1 1 138 GLY HA3 H 14.843 -6.356 -2.542 1.00 . A A . 138 GLY HA3 1 1
7 18356 1 1 138 GLY N N 14.562 -4.534 -1.601 1.00 . A A . 138 GLY N 1 1
7 18357 1 1 138 GLY O O 12.742 -6.450 -3.928 1.00 . A A . 138 GLY O 1 1
7 18358 1 1 139 ILE C C 11.028 -3.031 -4.988 1.00 . A A . 139 ILE C 1 1
7 18359 1 1 139 ILE CA C 11.134 -4.194 -4.005 1.00 . A A . 139 ILE CA 1 1
7 18360 1 1 139 ILE CB C 10.060 -4.036 -2.913 1.00 . A A . 139 ILE CB 1 1
7 18361 1 1 139 ILE CD1 C 9.365 -2.614 -0.918 1.00 . A A . 139 ILE CD1 1 1
7 18362 1 1 139 ILE CG1 C 10.378 -2.834 -2.021 1.00 . A A . 139 ILE CG1 1 1
7 18363 1 1 139 ILE CG2 C 9.959 -5.308 -2.083 1.00 . A A . 139 ILE CG2 1 1
7 18364 1 1 139 ILE H H 12.861 -3.474 -3.018 1.00 . A A . 139 ILE H 1 1
7 18365 1 1 139 ILE HA H 10.946 -5.117 -4.534 1.00 . A A . 139 ILE HA 1 1
7 18366 1 1 139 ILE HB H 9.108 -3.874 -3.396 1.00 . A A . 139 ILE HB 1 1
7 18367 1 1 139 ILE HD11 H 9.522 -3.341 -0.135 1.00 . A A . 139 ILE HD11 1 1
7 18368 1 1 139 ILE HD12 H 8.367 -2.726 -1.318 1.00 . A A . 139 ILE HD12 1 1
7 18369 1 1 139 ILE HD13 H 9.481 -1.620 -0.515 1.00 . A A . 139 ILE HD13 1 1
7 18370 1 1 139 ILE HG12 H 11.343 -2.982 -1.559 1.00 . A A . 139 ILE HG12 1 1
7 18371 1 1 139 ILE HG13 H 10.408 -1.941 -2.628 1.00 . A A . 139 ILE HG13 1 1
7 18372 1 1 139 ILE HG21 H 9.092 -5.872 -2.394 1.00 . A A . 139 ILE HG21 1 1
7 18373 1 1 139 ILE HG22 H 9.866 -5.051 -1.039 1.00 . A A . 139 ILE HG22 1 1
7 18374 1 1 139 ILE HG23 H 10.848 -5.904 -2.229 1.00 . A A . 139 ILE HG23 1 1
7 18375 1 1 139 ILE N N 12.469 -4.274 -3.426 1.00 . A A . 139 ILE N 1 1
7 18376 1 1 139 ILE O O 11.769 -2.053 -4.886 1.00 . A A . 139 ILE O 1 1
7 18377 1 1 140 PRO C C 9.432 -0.762 -6.350 1.00 . A A . 140 PRO C 1 1
7 18378 1 1 140 PRO CA C 9.905 -2.074 -6.965 1.00 . A A . 140 PRO CA 1 1
7 18379 1 1 140 PRO CB C 8.825 -2.652 -7.887 1.00 . A A . 140 PRO CB 1 1
7 18380 1 1 140 PRO CD C 9.180 -4.256 -6.154 1.00 . A A . 140 PRO CD 1 1
7 18381 1 1 140 PRO CG C 8.134 -3.688 -7.069 1.00 . A A . 140 PRO CG 1 1
7 18382 1 1 140 PRO HA H 10.807 -1.898 -7.531 1.00 . A A . 140 PRO HA 1 1
7 18383 1 1 140 PRO HB2 H 8.147 -1.867 -8.186 1.00 . A A . 140 PRO HB2 1 1
7 18384 1 1 140 PRO HB3 H 9.289 -3.086 -8.760 1.00 . A A . 140 PRO HB3 1 1
7 18385 1 1 140 PRO HD2 H 8.738 -4.561 -5.217 1.00 . A A . 140 PRO HD2 1 1
7 18386 1 1 140 PRO HD3 H 9.684 -5.087 -6.625 1.00 . A A . 140 PRO HD3 1 1
7 18387 1 1 140 PRO HG2 H 7.339 -3.234 -6.496 1.00 . A A . 140 PRO HG2 1 1
7 18388 1 1 140 PRO HG3 H 7.739 -4.461 -7.712 1.00 . A A . 140 PRO HG3 1 1
7 18389 1 1 140 PRO N N 10.103 -3.124 -5.959 1.00 . A A . 140 PRO N 1 1
7 18390 1 1 140 PRO O O 8.820 -0.748 -5.282 1.00 . A A . 140 PRO O 1 1
7 18391 1 1 141 TYR C C 8.566 2.419 -7.646 1.00 . A A . 141 TYR C 1 1
7 18392 1 1 141 TYR CA C 9.327 1.663 -6.561 1.00 . A A . 141 TYR CA 1 1
7 18393 1 1 141 TYR CB C 10.561 2.460 -6.133 1.00 . A A . 141 TYR CB 1 1
7 18394 1 1 141 TYR CD1 C 10.661 4.964 -6.441 1.00 . A A . 141 TYR CD1 1 1
7 18395 1 1 141 TYR CD2 C 9.550 4.112 -4.512 1.00 . A A . 141 TYR CD2 1 1
7 18396 1 1 141 TYR CE1 C 10.382 6.256 -6.037 1.00 . A A . 141 TYR CE1 1 1
7 18397 1 1 141 TYR CE2 C 9.267 5.401 -4.101 1.00 . A A . 141 TYR CE2 1 1
7 18398 1 1 141 TYR CG C 10.251 3.872 -5.686 1.00 . A A . 141 TYR CG 1 1
7 18399 1 1 141 TYR CZ C 9.685 6.468 -4.867 1.00 . A A . 141 TYR CZ 1 1
7 18400 1 1 141 TYR H H 10.211 0.263 -7.879 1.00 . A A . 141 TYR H 1 1
7 18401 1 1 141 TYR HA H 8.679 1.531 -5.708 1.00 . A A . 141 TYR HA 1 1
7 18402 1 1 141 TYR HB2 H 11.041 1.952 -5.310 1.00 . A A . 141 TYR HB2 1 1
7 18403 1 1 141 TYR HB3 H 11.249 2.518 -6.964 1.00 . A A . 141 TYR HB3 1 1
7 18404 1 1 141 TYR HD1 H 11.207 4.794 -7.357 1.00 . A A . 141 TYR HD1 1 1
7 18405 1 1 141 TYR HD2 H 9.225 3.273 -3.914 1.00 . A A . 141 TYR HD2 1 1
7 18406 1 1 141 TYR HE1 H 10.708 7.092 -6.638 1.00 . A A . 141 TYR HE1 1 1
7 18407 1 1 141 TYR HE2 H 8.720 5.567 -3.185 1.00 . A A . 141 TYR HE2 1 1
7 18408 1 1 141 TYR HH H 10.151 8.323 -4.665 1.00 . A A . 141 TYR HH 1 1
7 18409 1 1 141 TYR N N 9.721 0.341 -7.034 1.00 . A A . 141 TYR N 1 1
7 18410 1 1 141 TYR O O 9.108 2.702 -8.715 1.00 . A A . 141 TYR O 1 1
7 18411 1 1 141 TYR OH O 9.406 7.753 -4.460 1.00 . A A . 141 TYR OH 1 1
7 18412 1 1 142 ILE C C 5.779 4.650 -7.666 1.00 . A A . 142 ILE C 1 1
7 18413 1 1 142 ILE CA C 6.476 3.465 -8.324 1.00 . A A . 142 ILE CA 1 1
7 18414 1 1 142 ILE CB C 5.408 2.544 -8.948 1.00 . A A . 142 ILE CB 1 1
7 18415 1 1 142 ILE CD1 C 5.890 0.128 -8.305 1.00 . A A . 142 ILE CD1 1 1
7 18416 1 1 142 ILE CG1 C 6.028 1.206 -9.358 1.00 . A A . 142 ILE CG1 1 1
7 18417 1 1 142 ILE CG2 C 4.757 3.221 -10.145 1.00 . A A . 142 ILE CG2 1 1
7 18418 1 1 142 ILE H H 6.929 2.490 -6.498 1.00 . A A . 142 ILE H 1 1
7 18419 1 1 142 ILE HA H 7.116 3.828 -9.115 1.00 . A A . 142 ILE HA 1 1
7 18420 1 1 142 ILE HB H 4.643 2.366 -8.207 1.00 . A A . 142 ILE HB 1 1
7 18421 1 1 142 ILE HD11 H 5.916 -0.843 -8.778 1.00 . A A . 142 ILE HD11 1 1
7 18422 1 1 142 ILE HD12 H 4.951 0.250 -7.785 1.00 . A A . 142 ILE HD12 1 1
7 18423 1 1 142 ILE HD13 H 6.705 0.206 -7.601 1.00 . A A . 142 ILE HD13 1 1
7 18424 1 1 142 ILE HG12 H 5.546 0.854 -10.258 1.00 . A A . 142 ILE HG12 1 1
7 18425 1 1 142 ILE HG13 H 7.081 1.349 -9.552 1.00 . A A . 142 ILE HG13 1 1
7 18426 1 1 142 ILE HG21 H 4.103 2.521 -10.643 1.00 . A A . 142 ILE HG21 1 1
7 18427 1 1 142 ILE HG22 H 5.522 3.550 -10.833 1.00 . A A . 142 ILE HG22 1 1
7 18428 1 1 142 ILE HG23 H 4.184 4.073 -9.809 1.00 . A A . 142 ILE HG23 1 1
7 18429 1 1 142 ILE N N 7.307 2.743 -7.367 1.00 . A A . 142 ILE N 1 1
7 18430 1 1 142 ILE O O 5.019 4.484 -6.714 1.00 . A A . 142 ILE O 1 1
7 18431 1 1 143 GLU C C 4.010 7.230 -8.185 1.00 . A A . 143 GLU C 1 1
7 18432 1 1 143 GLU CA C 5.424 7.057 -7.646 1.00 . A A . 143 GLU CA 1 1
7 18433 1 1 143 GLU CB C 6.274 8.282 -7.991 1.00 . A A . 143 GLU CB 1 1
7 18434 1 1 143 GLU CD C 7.182 8.780 -5.685 1.00 . A A . 143 GLU CD 1 1
7 18435 1 1 143 GLU CG C 6.374 9.293 -6.861 1.00 . A A . 143 GLU CG 1 1
7 18436 1 1 143 GLU H H 6.645 5.917 -8.947 1.00 . A A . 143 GLU H 1 1
7 18437 1 1 143 GLU HA H 5.375 6.954 -6.572 1.00 . A A . 143 GLU HA 1 1
7 18438 1 1 143 GLU HB2 H 7.273 7.954 -8.240 1.00 . A A . 143 GLU HB2 1 1
7 18439 1 1 143 GLU HB3 H 5.843 8.775 -8.850 1.00 . A A . 143 GLU HB3 1 1
7 18440 1 1 143 GLU HG2 H 6.847 10.188 -7.237 1.00 . A A . 143 GLU HG2 1 1
7 18441 1 1 143 GLU HG3 H 5.378 9.530 -6.518 1.00 . A A . 143 GLU HG3 1 1
7 18442 1 1 143 GLU N N 6.035 5.847 -8.184 1.00 . A A . 143 GLU N 1 1
7 18443 1 1 143 GLU O O 3.763 7.043 -9.377 1.00 . A A . 143 GLU O 1 1
7 18444 1 1 143 GLU OE1 O 7.844 9.601 -5.017 1.00 . A A . 143 GLU OE1 1 1
7 18445 1 1 143 GLU OE2 O 7.152 7.557 -5.433 1.00 . A A . 143 GLU OE2 1 1
7 18446 1 1 144 THR C C 1.016 8.845 -6.851 1.00 . A A . 144 THR C 1 1
7 18447 1 1 144 THR CA C 1.690 7.769 -7.697 1.00 . A A . 144 THR CA 1 1
7 18448 1 1 144 THR CB C 0.922 6.450 -7.568 1.00 . A A . 144 THR CB 1 1
7 18449 1 1 144 THR CG2 C 1.707 5.248 -8.050 1.00 . A A . 144 THR CG2 1 1
7 18450 1 1 144 THR H H 3.335 7.711 -6.364 1.00 . A A . 144 THR H 1 1
7 18451 1 1 144 THR HA H 1.680 8.081 -8.729 1.00 . A A . 144 THR HA 1 1
7 18452 1 1 144 THR HB H 0.019 6.512 -8.157 1.00 . A A . 144 THR HB 1 1
7 18453 1 1 144 THR HG1 H -0.256 6.683 -6.021 1.00 . A A . 144 THR HG1 1 1
7 18454 1 1 144 THR HG21 H 1.158 4.346 -7.823 1.00 . A A . 144 THR HG21 1 1
7 18455 1 1 144 THR HG22 H 2.665 5.222 -7.553 1.00 . A A . 144 THR HG22 1 1
7 18456 1 1 144 THR HG23 H 1.856 5.320 -9.117 1.00 . A A . 144 THR HG23 1 1
7 18457 1 1 144 THR N N 3.081 7.581 -7.302 1.00 . A A . 144 THR N 1 1
7 18458 1 1 144 THR O O 1.515 9.220 -5.791 1.00 . A A . 144 THR O 1 1
7 18459 1 1 144 THR OG1 O 0.557 6.213 -6.221 1.00 . A A . 144 THR OG1 1 1
7 18460 1 1 145 SER C C -2.374 10.061 -6.664 1.00 . A A . 145 SER C 1 1
7 18461 1 1 145 SER CA C -0.878 10.364 -6.621 1.00 . A A . 145 SER CA 1 1
7 18462 1 1 145 SER CB C -0.599 11.740 -7.228 1.00 . A A . 145 SER CB 1 1
7 18463 1 1 145 SER H H -0.471 8.991 -8.179 1.00 . A A . 145 SER H 1 1
7 18464 1 1 145 SER HA H -0.553 10.362 -5.591 1.00 . A A . 145 SER HA 1 1
7 18465 1 1 145 SER HB2 H -1.454 12.381 -7.075 1.00 . A A . 145 SER HB2 1 1
7 18466 1 1 145 SER HB3 H 0.265 12.174 -6.746 1.00 . A A . 145 SER HB3 1 1
7 18467 1 1 145 SER HG H -0.535 12.483 -9.039 1.00 . A A . 145 SER HG 1 1
7 18468 1 1 145 SER N N -0.125 9.334 -7.329 1.00 . A A . 145 SER N 1 1
7 18469 1 1 145 SER O O -2.994 10.098 -7.726 1.00 . A A . 145 SER O 1 1
7 18470 1 1 145 SER OG O -0.344 11.642 -8.618 1.00 . A A . 145 SER OG 1 1
7 18471 1 1 146 ALA C C -5.247 10.550 -5.942 1.00 . A A . 146 ALA C 1 1
7 18472 1 1 146 ALA CA C -4.364 9.427 -5.402 1.00 . A A . 146 ALA CA 1 1
7 18473 1 1 146 ALA CB C -4.727 9.132 -3.954 1.00 . A A . 146 ALA CB 1 1
7 18474 1 1 146 ALA H H -2.393 9.731 -4.693 1.00 . A A . 146 ALA H 1 1
7 18475 1 1 146 ALA HA H -4.544 8.533 -5.979 1.00 . A A . 146 ALA HA 1 1
7 18476 1 1 146 ALA HB1 H -3.906 8.621 -3.473 1.00 . A A . 146 ALA HB1 1 1
7 18477 1 1 146 ALA HB2 H -5.607 8.508 -3.923 1.00 . A A . 146 ALA HB2 1 1
7 18478 1 1 146 ALA HB3 H -4.926 10.059 -3.436 1.00 . A A . 146 ALA HB3 1 1
7 18479 1 1 146 ALA N N -2.944 9.751 -5.503 1.00 . A A . 146 ALA N 1 1
7 18480 1 1 146 ALA O O -6.217 10.299 -6.657 1.00 . A A . 146 ALA O 1 1
7 18481 1 1 147 LYS C C -5.709 13.090 -7.531 1.00 . A A . 147 LYS C 1 1
7 18482 1 1 147 LYS CA C -5.690 12.943 -6.010 1.00 . A A . 147 LYS CA 1 1
7 18483 1 1 147 LYS CB C -5.123 14.212 -5.375 1.00 . A A . 147 LYS CB 1 1
7 18484 1 1 147 LYS CD C -7.262 15.319 -4.661 1.00 . A A . 147 LYS CD 1 1
7 18485 1 1 147 LYS CE C -7.660 16.672 -4.094 1.00 . A A . 147 LYS CE 1 1
7 18486 1 1 147 LYS CG C -6.023 15.426 -5.535 1.00 . A A . 147 LYS CG 1 1
7 18487 1 1 147 LYS H H -4.141 11.916 -4.996 1.00 . A A . 147 LYS H 1 1
7 18488 1 1 147 LYS HA H -6.704 12.807 -5.664 1.00 . A A . 147 LYS HA 1 1
7 18489 1 1 147 LYS HB2 H -4.975 14.036 -4.320 1.00 . A A . 147 LYS HB2 1 1
7 18490 1 1 147 LYS HB3 H -4.170 14.433 -5.832 1.00 . A A . 147 LYS HB3 1 1
7 18491 1 1 147 LYS HD2 H -8.078 14.935 -5.254 1.00 . A A . 147 LYS HD2 1 1
7 18492 1 1 147 LYS HD3 H -7.058 14.642 -3.844 1.00 . A A . 147 LYS HD3 1 1
7 18493 1 1 147 LYS HE2 H -8.596 16.565 -3.565 1.00 . A A . 147 LYS HE2 1 1
7 18494 1 1 147 LYS HE3 H -6.894 16.999 -3.406 1.00 . A A . 147 LYS HE3 1 1
7 18495 1 1 147 LYS HG2 H -5.471 16.310 -5.253 1.00 . A A . 147 LYS HG2 1 1
7 18496 1 1 147 LYS HG3 H -6.328 15.503 -6.568 1.00 . A A . 147 LYS HG3 1 1
7 18497 1 1 147 LYS HZ1 H -8.555 18.383 -4.891 1.00 . A A . 147 LYS HZ1 1 1
7 18498 1 1 147 LYS HZ2 H -8.104 17.241 -6.054 1.00 . A A . 147 LYS HZ2 1 1
7 18499 1 1 147 LYS HZ3 H -6.926 18.202 -5.312 1.00 . A A . 147 LYS HZ3 1 1
7 18500 1 1 147 LYS N N -4.917 11.782 -5.580 1.00 . A A . 147 LYS N 1 1
7 18501 1 1 147 LYS NZ N -7.823 17.696 -5.162 1.00 . A A . 147 LYS NZ 1 1
7 18502 1 1 147 LYS O O -6.690 13.570 -8.099 1.00 . A A . 147 LYS O 1 1
7 18503 1 1 148 THR C C -4.771 11.467 -10.333 1.00 . A A . 148 THR C 1 1
7 18504 1 1 148 THR CA C -4.532 12.807 -9.640 1.00 . A A . 148 THR CA 1 1
7 18505 1 1 148 THR CB C -3.163 13.361 -10.045 1.00 . A A . 148 THR CB 1 1
7 18506 1 1 148 THR CG2 C -2.647 14.435 -9.111 1.00 . A A . 148 THR CG2 1 1
7 18507 1 1 148 THR H H -3.865 12.329 -7.683 1.00 . A A . 148 THR H 1 1
7 18508 1 1 148 THR HA H -5.294 13.501 -9.961 1.00 . A A . 148 THR HA 1 1
7 18509 1 1 148 THR HB H -3.240 13.792 -11.033 1.00 . A A . 148 THR HB 1 1
7 18510 1 1 148 THR HG1 H -2.335 11.725 -9.352 1.00 . A A . 148 THR HG1 1 1
7 18511 1 1 148 THR HG21 H -1.952 15.069 -9.641 1.00 . A A . 148 THR HG21 1 1
7 18512 1 1 148 THR HG22 H -2.146 13.973 -8.273 1.00 . A A . 148 THR HG22 1 1
7 18513 1 1 148 THR HG23 H -3.475 15.029 -8.753 1.00 . A A . 148 THR HG23 1 1
7 18514 1 1 148 THR N N -4.623 12.694 -8.185 1.00 . A A . 148 THR N 1 1
7 18515 1 1 148 THR O O -4.955 11.418 -11.549 1.00 . A A . 148 THR O 1 1
7 18516 1 1 148 THR OG1 O -2.195 12.327 -10.087 1.00 . A A . 148 THR OG1 1 1
7 18517 1 1 149 ARG C C -3.880 8.720 -11.143 1.00 . A A . 149 ARG C 1 1
7 18518 1 1 149 ARG CA C -4.975 9.052 -10.130 1.00 . A A . 149 ARG CA 1 1
7 18519 1 1 149 ARG CB C -6.356 8.972 -10.793 1.00 . A A . 149 ARG CB 1 1
7 18520 1 1 149 ARG CD C -6.125 6.461 -10.636 1.00 . A A . 149 ARG CD 1 1
7 18521 1 1 149 ARG CG C -6.664 7.630 -11.449 1.00 . A A . 149 ARG CG 1 1
7 18522 1 1 149 ARG CZ C -7.877 4.784 -11.078 1.00 . A A . 149 ARG CZ 1 1
7 18523 1 1 149 ARG H H -4.607 10.472 -8.603 1.00 . A A . 149 ARG H 1 1
7 18524 1 1 149 ARG HA H -4.930 8.338 -9.322 1.00 . A A . 149 ARG HA 1 1
7 18525 1 1 149 ARG HB2 H -7.111 9.160 -10.044 1.00 . A A . 149 ARG HB2 1 1
7 18526 1 1 149 ARG HB3 H -6.421 9.739 -11.552 1.00 . A A . 149 ARG HB3 1 1
7 18527 1 1 149 ARG HD2 H -5.047 6.474 -10.687 1.00 . A A . 149 ARG HD2 1 1
7 18528 1 1 149 ARG HD3 H -6.438 6.578 -9.610 1.00 . A A . 149 ARG HD3 1 1
7 18529 1 1 149 ARG HE H -5.948 4.574 -11.543 1.00 . A A . 149 ARG HE 1 1
7 18530 1 1 149 ARG HG2 H -7.734 7.525 -11.540 1.00 . A A . 149 ARG HG2 1 1
7 18531 1 1 149 ARG HG3 H -6.218 7.610 -12.432 1.00 . A A . 149 ARG HG3 1 1
7 18532 1 1 149 ARG HH11 H -8.540 6.461 -10.160 1.00 . A A . 149 ARG HH11 1 1
7 18533 1 1 149 ARG HH12 H -9.750 5.269 -10.493 1.00 . A A . 149 ARG HH12 1 1
7 18534 1 1 149 ARG HH21 H -7.539 3.005 -11.975 1.00 . A A . 149 ARG HH21 1 1
7 18535 1 1 149 ARG HH22 H -9.183 3.307 -11.520 1.00 . A A . 149 ARG HH22 1 1
7 18536 1 1 149 ARG N N -4.763 10.381 -9.566 1.00 . A A . 149 ARG N 1 1
7 18537 1 1 149 ARG NE N -6.607 5.176 -11.138 1.00 . A A . 149 ARG NE 1 1
7 18538 1 1 149 ARG NH1 N -8.798 5.569 -10.532 1.00 . A A . 149 ARG NH1 1 1
7 18539 1 1 149 ARG NH2 N -8.229 3.602 -11.564 1.00 . A A . 149 ARG NH2 1 1
7 18540 1 1 149 ARG O O -4.152 8.210 -12.228 1.00 . A A . 149 ARG O 1 1
7 18541 1 1 150 GLN C C -0.612 7.659 -11.077 1.00 . A A . 150 GLN C 1 1
7 18542 1 1 150 GLN CA C -1.501 8.756 -11.654 1.00 . A A . 150 GLN CA 1 1
7 18543 1 1 150 GLN CB C -0.687 10.034 -11.860 1.00 . A A . 150 GLN CB 1 1
7 18544 1 1 150 GLN CD C 1.712 10.668 -12.335 1.00 . A A . 150 GLN CD 1 1
7 18545 1 1 150 GLN CG C 0.513 9.853 -12.777 1.00 . A A . 150 GLN CG 1 1
7 18546 1 1 150 GLN H H -2.481 9.427 -9.901 1.00 . A A . 150 GLN H 1 1
7 18547 1 1 150 GLN HA H -1.886 8.427 -12.607 1.00 . A A . 150 GLN HA 1 1
7 18548 1 1 150 GLN HB2 H -1.328 10.790 -12.289 1.00 . A A . 150 GLN HB2 1 1
7 18549 1 1 150 GLN HB3 H -0.330 10.379 -10.901 1.00 . A A . 150 GLN HB3 1 1
7 18550 1 1 150 GLN HE21 H 1.575 9.919 -10.498 1.00 . A A . 150 GLN HE21 1 1
7 18551 1 1 150 GLN HE22 H 2.859 11.046 -10.755 1.00 . A A . 150 GLN HE22 1 1
7 18552 1 1 150 GLN HG2 H 0.790 8.809 -12.784 1.00 . A A . 150 GLN HG2 1 1
7 18553 1 1 150 GLN HG3 H 0.236 10.158 -13.775 1.00 . A A . 150 GLN HG3 1 1
7 18554 1 1 150 GLN N N -2.638 9.019 -10.778 1.00 . A A . 150 GLN N 1 1
7 18555 1 1 150 GLN NE2 N 2.087 10.530 -11.068 1.00 . A A . 150 GLN NE2 1 1
7 18556 1 1 150 GLN O O -0.078 7.795 -9.978 1.00 . A A . 150 GLN O 1 1
7 18557 1 1 150 GLN OE1 O 2.295 11.413 -13.122 1.00 . A A . 150 GLN OE1 1 1
7 18558 1 1 151 GLY C C -0.288 4.623 -10.305 1.00 . A A . 151 GLY C 1 1
7 18559 1 1 151 GLY CA C 0.376 5.471 -11.377 1.00 . A A . 151 GLY CA 1 1
7 18560 1 1 151 GLY H H -0.902 6.522 -12.698 1.00 . A A . 151 GLY H 1 1
7 18561 1 1 151 GLY HA2 H 0.607 4.842 -12.223 1.00 . A A . 151 GLY HA2 1 1
7 18562 1 1 151 GLY HA3 H 1.298 5.871 -10.981 1.00 . A A . 151 GLY HA3 1 1
7 18563 1 1 151 GLY N N -0.454 6.574 -11.828 1.00 . A A . 151 GLY N 1 1
7 18564 1 1 151 GLY O O 0.317 3.680 -9.794 1.00 . A A . 151 GLY O 1 1
7 18565 1 1 152 VAL C C -2.261 2.707 -9.250 1.00 . A A . 152 VAL C 1 1
7 18566 1 1 152 VAL CA C -2.268 4.204 -8.946 1.00 . A A . 152 VAL CA 1 1
7 18567 1 1 152 VAL CB C -3.727 4.693 -8.841 1.00 . A A . 152 VAL CB 1 1
7 18568 1 1 152 VAL CG1 C -4.471 3.945 -7.744 1.00 . A A . 152 VAL CG1 1 1
7 18569 1 1 152 VAL CG2 C -3.769 6.193 -8.593 1.00 . A A . 152 VAL CG2 1 1
7 18570 1 1 152 VAL H H -1.967 5.708 -10.404 1.00 . A A . 152 VAL H 1 1
7 18571 1 1 152 VAL HA H -1.785 4.369 -7.994 1.00 . A A . 152 VAL HA 1 1
7 18572 1 1 152 VAL HB H -4.221 4.492 -9.780 1.00 . A A . 152 VAL HB 1 1
7 18573 1 1 152 VAL HG11 H -4.517 2.895 -7.992 1.00 . A A . 152 VAL HG11 1 1
7 18574 1 1 152 VAL HG12 H -5.473 4.338 -7.656 1.00 . A A . 152 VAL HG12 1 1
7 18575 1 1 152 VAL HG13 H -3.951 4.071 -6.806 1.00 . A A . 152 VAL HG13 1 1
7 18576 1 1 152 VAL HG21 H -3.141 6.436 -7.748 1.00 . A A . 152 VAL HG21 1 1
7 18577 1 1 152 VAL HG22 H -4.785 6.495 -8.384 1.00 . A A . 152 VAL HG22 1 1
7 18578 1 1 152 VAL HG23 H -3.412 6.713 -9.469 1.00 . A A . 152 VAL HG23 1 1
7 18579 1 1 152 VAL N N -1.532 4.950 -9.963 1.00 . A A . 152 VAL N 1 1
7 18580 1 1 152 VAL O O -1.874 1.896 -8.409 1.00 . A A . 152 VAL O 1 1
7 18581 1 1 153 GLU C C -1.326 0.380 -11.002 1.00 . A A . 153 GLU C 1 1
7 18582 1 1 153 GLU CA C -2.733 0.954 -10.869 1.00 . A A . 153 GLU CA 1 1
7 18583 1 1 153 GLU CB C -3.483 0.817 -12.195 1.00 . A A . 153 GLU CB 1 1
7 18584 1 1 153 GLU CD C -5.445 2.090 -13.152 1.00 . A A . 153 GLU CD 1 1
7 18585 1 1 153 GLU CG C -4.968 1.122 -12.087 1.00 . A A . 153 GLU CG 1 1
7 18586 1 1 153 GLU H H -2.987 3.044 -11.081 1.00 . A A . 153 GLU H 1 1
7 18587 1 1 153 GLU HA H -3.263 0.400 -10.109 1.00 . A A . 153 GLU HA 1 1
7 18588 1 1 153 GLU HB2 H -3.047 1.496 -12.913 1.00 . A A . 153 GLU HB2 1 1
7 18589 1 1 153 GLU HB3 H -3.370 -0.195 -12.556 1.00 . A A . 153 GLU HB3 1 1
7 18590 1 1 153 GLU HG2 H -5.521 0.200 -12.187 1.00 . A A . 153 GLU HG2 1 1
7 18591 1 1 153 GLU HG3 H -5.163 1.554 -11.116 1.00 . A A . 153 GLU HG3 1 1
7 18592 1 1 153 GLU N N -2.691 2.351 -10.455 1.00 . A A . 153 GLU N 1 1
7 18593 1 1 153 GLU O O -1.097 -0.797 -10.725 1.00 . A A . 153 GLU O 1 1
7 18594 1 1 153 GLU OE1 O -6.374 1.732 -13.907 1.00 . A A . 153 GLU OE1 1 1
7 18595 1 1 153 GLU OE2 O -4.890 3.206 -13.232 1.00 . A A . 153 GLU OE2 1 1
7 18596 1 1 154 ASP C C 1.574 0.251 -10.297 1.00 . A A . 154 ASP C 1 1
7 18597 1 1 154 ASP CA C 0.999 0.791 -11.603 1.00 . A A . 154 ASP CA 1 1
7 18598 1 1 154 ASP CB C 1.855 1.958 -12.102 1.00 . A A . 154 ASP CB 1 1
7 18599 1 1 154 ASP CG C 3.113 1.491 -12.808 1.00 . A A . 154 ASP CG 1 1
7 18600 1 1 154 ASP H H -0.630 2.144 -11.637 1.00 . A A . 154 ASP H 1 1
7 18601 1 1 154 ASP HA H 1.014 0.004 -12.342 1.00 . A A . 154 ASP HA 1 1
7 18602 1 1 154 ASP HB2 H 1.276 2.551 -12.793 1.00 . A A . 154 ASP HB2 1 1
7 18603 1 1 154 ASP HB3 H 2.142 2.571 -11.260 1.00 . A A . 154 ASP HB3 1 1
7 18604 1 1 154 ASP N N -0.386 1.217 -11.430 1.00 . A A . 154 ASP N 1 1
7 18605 1 1 154 ASP O O 2.198 -0.810 -10.273 1.00 . A A . 154 ASP O 1 1
7 18606 1 1 154 ASP OD1 O 3.932 0.800 -12.166 1.00 . A A . 154 ASP OD1 1 1
7 18607 1 1 154 ASP OD2 O 3.280 1.817 -14.002 1.00 . A A . 154 ASP OD2 1 1
7 18608 1 1 155 ALA C C 1.092 -0.602 -7.354 1.00 . A A . 155 ALA C 1 1
7 18609 1 1 155 ALA CA C 1.864 0.593 -7.905 1.00 . A A . 155 ALA CA 1 1
7 18610 1 1 155 ALA CB C 1.784 1.765 -6.938 1.00 . A A . 155 ALA CB 1 1
7 18611 1 1 155 ALA H H 0.862 1.829 -9.299 1.00 . A A . 155 ALA H 1 1
7 18612 1 1 155 ALA HA H 2.903 0.319 -8.014 1.00 . A A . 155 ALA HA 1 1
7 18613 1 1 155 ALA HB1 H 1.836 1.400 -5.923 1.00 . A A . 155 ALA HB1 1 1
7 18614 1 1 155 ALA HB2 H 0.852 2.290 -7.084 1.00 . A A . 155 ALA HB2 1 1
7 18615 1 1 155 ALA HB3 H 2.608 2.439 -7.120 1.00 . A A . 155 ALA HB3 1 1
7 18616 1 1 155 ALA N N 1.363 0.991 -9.215 1.00 . A A . 155 ALA N 1 1
7 18617 1 1 155 ALA O O 1.681 -1.537 -6.811 1.00 . A A . 155 ALA O 1 1
7 18618 1 1 156 PHE C C -0.859 -2.929 -7.777 1.00 . A A . 156 PHE C 1 1
7 18619 1 1 156 PHE CA C -1.085 -1.634 -7.000 1.00 . A A . 156 PHE CA 1 1
7 18620 1 1 156 PHE CB C -2.554 -1.223 -7.098 1.00 . A A . 156 PHE CB 1 1
7 18621 1 1 156 PHE CD1 C -2.833 -0.695 -4.661 1.00 . A A . 156 PHE CD1 1 1
7 18622 1 1 156 PHE CD2 C -3.593 0.902 -6.261 1.00 . A A . 156 PHE CD2 1 1
7 18623 1 1 156 PHE CE1 C -3.246 0.132 -3.635 1.00 . A A . 156 PHE CE1 1 1
7 18624 1 1 156 PHE CE2 C -4.008 1.734 -5.238 1.00 . A A . 156 PHE CE2 1 1
7 18625 1 1 156 PHE CG C -3.002 -0.320 -5.984 1.00 . A A . 156 PHE CG 1 1
7 18626 1 1 156 PHE CZ C -3.834 1.348 -3.923 1.00 . A A . 156 PHE CZ 1 1
7 18627 1 1 156 PHE H H -0.639 0.215 -7.927 1.00 . A A . 156 PHE H 1 1
7 18628 1 1 156 PHE HA H -0.839 -1.805 -5.963 1.00 . A A . 156 PHE HA 1 1
7 18629 1 1 156 PHE HB2 H -2.714 -0.703 -8.030 1.00 . A A . 156 PHE HB2 1 1
7 18630 1 1 156 PHE HB3 H -3.171 -2.110 -7.077 1.00 . A A . 156 PHE HB3 1 1
7 18631 1 1 156 PHE HD1 H -2.373 -1.645 -4.434 1.00 . A A . 156 PHE HD1 1 1
7 18632 1 1 156 PHE HD2 H -3.729 1.204 -7.288 1.00 . A A . 156 PHE HD2 1 1
7 18633 1 1 156 PHE HE1 H -3.109 -0.171 -2.608 1.00 . A A . 156 PHE HE1 1 1
7 18634 1 1 156 PHE HE2 H -4.468 2.685 -5.468 1.00 . A A . 156 PHE HE2 1 1
7 18635 1 1 156 PHE HZ H -4.158 1.994 -3.122 1.00 . A A . 156 PHE HZ 1 1
7 18636 1 1 156 PHE N N -0.228 -0.560 -7.490 1.00 . A A . 156 PHE N 1 1
7 18637 1 1 156 PHE O O -0.693 -3.997 -7.188 1.00 . A A . 156 PHE O 1 1
7 18638 1 1 157 TYR C C 0.660 -4.678 -9.679 1.00 . A A . 157 TYR C 1 1
7 18639 1 1 157 TYR CA C -0.675 -3.995 -9.959 1.00 . A A . 157 TYR CA 1 1
7 18640 1 1 157 TYR CB C -0.749 -3.590 -11.433 1.00 . A A . 157 TYR CB 1 1
7 18641 1 1 157 TYR CD1 C -3.082 -2.636 -11.225 1.00 . A A . 157 TYR CD1 1 1
7 18642 1 1 157 TYR CD2 C -2.566 -3.944 -13.150 1.00 . A A . 157 TYR CD2 1 1
7 18643 1 1 157 TYR CE1 C -4.367 -2.445 -11.694 1.00 . A A . 157 TYR CE1 1 1
7 18644 1 1 157 TYR CE2 C -3.851 -3.759 -13.625 1.00 . A A . 157 TYR CE2 1 1
7 18645 1 1 157 TYR CG C -2.159 -3.387 -11.944 1.00 . A A . 157 TYR CG 1 1
7 18646 1 1 157 TYR CZ C -4.747 -3.008 -12.894 1.00 . A A . 157 TYR CZ 1 1
7 18647 1 1 157 TYR H H -1.011 -1.952 -9.514 1.00 . A A . 157 TYR H 1 1
7 18648 1 1 157 TYR HA H -1.471 -4.691 -9.748 1.00 . A A . 157 TYR HA 1 1
7 18649 1 1 157 TYR HB2 H -0.212 -2.663 -11.571 1.00 . A A . 157 TYR HB2 1 1
7 18650 1 1 157 TYR HB3 H -0.286 -4.360 -12.033 1.00 . A A . 157 TYR HB3 1 1
7 18651 1 1 157 TYR HD1 H -2.784 -2.197 -10.286 1.00 . A A . 157 TYR HD1 1 1
7 18652 1 1 157 TYR HD2 H -1.864 -4.533 -13.721 1.00 . A A . 157 TYR HD2 1 1
7 18653 1 1 157 TYR HE1 H -5.068 -1.858 -11.121 1.00 . A A . 157 TYR HE1 1 1
7 18654 1 1 157 TYR HE2 H -4.147 -4.200 -14.565 1.00 . A A . 157 TYR HE2 1 1
7 18655 1 1 157 TYR HH H -6.248 -3.507 -13.993 1.00 . A A . 157 TYR HH 1 1
7 18656 1 1 157 TYR N N -0.866 -2.829 -9.102 1.00 . A A . 157 TYR N 1 1
7 18657 1 1 157 TYR O O 0.745 -5.906 -9.649 1.00 . A A . 157 TYR O 1 1
7 18658 1 1 157 TYR OH O -6.028 -2.816 -13.363 1.00 . A A . 157 TYR OH 1 1
7 18659 1 1 158 THR C C 3.038 -5.299 -7.973 1.00 . A A . 158 THR C 1 1
7 18660 1 1 158 THR CA C 3.035 -4.406 -9.212 1.00 . A A . 158 THR CA 1 1
7 18661 1 1 158 THR CB C 4.029 -3.257 -9.030 1.00 . A A . 158 THR CB 1 1
7 18662 1 1 158 THR CG2 C 5.439 -3.723 -8.735 1.00 . A A . 158 THR CG2 1 1
7 18663 1 1 158 THR H H 1.572 -2.907 -9.523 1.00 . A A . 158 THR H 1 1
7 18664 1 1 158 THR HA H 3.334 -4.996 -10.065 1.00 . A A . 158 THR HA 1 1
7 18665 1 1 158 THR HB H 3.705 -2.641 -8.204 1.00 . A A . 158 THR HB 1 1
7 18666 1 1 158 THR HG1 H 4.523 -1.623 -9.990 1.00 . A A . 158 THR HG1 1 1
7 18667 1 1 158 THR HG21 H 5.694 -4.540 -9.394 1.00 . A A . 158 THR HG21 1 1
7 18668 1 1 158 THR HG22 H 5.500 -4.056 -7.709 1.00 . A A . 158 THR HG22 1 1
7 18669 1 1 158 THR HG23 H 6.128 -2.907 -8.890 1.00 . A A . 158 THR HG23 1 1
7 18670 1 1 158 THR N N 1.701 -3.878 -9.481 1.00 . A A . 158 THR N 1 1
7 18671 1 1 158 THR O O 3.746 -6.304 -7.923 1.00 . A A . 158 THR O 1 1
7 18672 1 1 158 THR OG1 O 4.080 -2.450 -10.193 1.00 . A A . 158 THR OG1 1 1
7 18673 1 1 159 LEU C C 1.696 -7.113 -5.982 1.00 . A A . 159 LEU C 1 1
7 18674 1 1 159 LEU CA C 2.171 -5.683 -5.731 1.00 . A A . 159 LEU CA 1 1
7 18675 1 1 159 LEU CB C 1.230 -4.988 -4.746 1.00 . A A . 159 LEU CB 1 1
7 18676 1 1 159 LEU CD1 C 0.936 -6.866 -3.109 1.00 . A A . 159 LEU CD1 1 1
7 18677 1 1 159 LEU CD2 C 2.818 -5.245 -2.823 1.00 . A A . 159 LEU CD2 1 1
7 18678 1 1 159 LEU CG C 1.380 -5.422 -3.286 1.00 . A A . 159 LEU CG 1 1
7 18679 1 1 159 LEU H H 1.714 -4.106 -7.068 1.00 . A A . 159 LEU H 1 1
7 18680 1 1 159 LEU HA H 3.161 -5.718 -5.302 1.00 . A A . 159 LEU HA 1 1
7 18681 1 1 159 LEU HB2 H 1.408 -3.923 -4.803 1.00 . A A . 159 LEU HB2 1 1
7 18682 1 1 159 LEU HB3 H 0.215 -5.183 -5.054 1.00 . A A . 159 LEU HB3 1 1
7 18683 1 1 159 LEU HD11 H 0.390 -6.963 -2.182 1.00 . A A . 159 LEU HD11 1 1
7 18684 1 1 159 LEU HD12 H 1.803 -7.509 -3.084 1.00 . A A . 159 LEU HD12 1 1
7 18685 1 1 159 LEU HD13 H 0.299 -7.152 -3.933 1.00 . A A . 159 LEU HD13 1 1
7 18686 1 1 159 LEU HD21 H 3.169 -4.263 -3.105 1.00 . A A . 159 LEU HD21 1 1
7 18687 1 1 159 LEU HD22 H 3.441 -5.996 -3.286 1.00 . A A . 159 LEU HD22 1 1
7 18688 1 1 159 LEU HD23 H 2.866 -5.350 -1.749 1.00 . A A . 159 LEU HD23 1 1
7 18689 1 1 159 LEU HG H 0.750 -4.801 -2.667 1.00 . A A . 159 LEU HG 1 1
7 18690 1 1 159 LEU N N 2.250 -4.921 -6.973 1.00 . A A . 159 LEU N 1 1
7 18691 1 1 159 LEU O O 2.255 -8.065 -5.437 1.00 . A A . 159 LEU O 1 1
7 18692 1 1 160 VAL C C 1.164 -9.478 -7.751 1.00 . A A . 160 VAL C 1 1
7 18693 1 1 160 VAL CA C 0.111 -8.575 -7.111 1.00 . A A . 160 VAL CA 1 1
7 18694 1 1 160 VAL CB C -1.131 -8.464 -8.033 1.00 . A A . 160 VAL CB 1 1
7 18695 1 1 160 VAL CG1 C -0.974 -9.297 -9.302 1.00 . A A . 160 VAL CG1 1 1
7 18696 1 1 160 VAL CG2 C -2.387 -8.876 -7.280 1.00 . A A . 160 VAL CG2 1 1
7 18697 1 1 160 VAL H H 0.250 -6.464 -7.203 1.00 . A A . 160 VAL H 1 1
7 18698 1 1 160 VAL HA H -0.203 -9.024 -6.179 1.00 . A A . 160 VAL HA 1 1
7 18699 1 1 160 VAL HB H -1.241 -7.430 -8.325 1.00 . A A . 160 VAL HB 1 1
7 18700 1 1 160 VAL HG11 H -1.885 -9.248 -9.880 1.00 . A A . 160 VAL HG11 1 1
7 18701 1 1 160 VAL HG12 H -0.773 -10.324 -9.036 1.00 . A A . 160 VAL HG12 1 1
7 18702 1 1 160 VAL HG13 H -0.154 -8.909 -9.888 1.00 . A A . 160 VAL HG13 1 1
7 18703 1 1 160 VAL HG21 H -3.232 -8.858 -7.952 1.00 . A A . 160 VAL HG21 1 1
7 18704 1 1 160 VAL HG22 H -2.560 -8.188 -6.465 1.00 . A A . 160 VAL HG22 1 1
7 18705 1 1 160 VAL HG23 H -2.261 -9.874 -6.887 1.00 . A A . 160 VAL HG23 1 1
7 18706 1 1 160 VAL N N 0.660 -7.259 -6.802 1.00 . A A . 160 VAL N 1 1
7 18707 1 1 160 VAL O O 1.237 -10.670 -7.453 1.00 . A A . 160 VAL O 1 1
7 18708 1 1 161 ARG C C 3.878 -10.430 -8.319 1.00 . A A . 161 ARG C 1 1
7 18709 1 1 161 ARG CA C 3.019 -9.662 -9.318 1.00 . A A . 161 ARG CA 1 1
7 18710 1 1 161 ARG CB C 3.897 -8.723 -10.147 1.00 . A A . 161 ARG CB 1 1
7 18711 1 1 161 ARG CD C 3.499 -7.007 -11.940 1.00 . A A . 161 ARG CD 1 1
7 18712 1 1 161 ARG CG C 3.363 -8.469 -11.548 1.00 . A A . 161 ARG CG 1 1
7 18713 1 1 161 ARG CZ C 4.235 -7.234 -14.281 1.00 . A A . 161 ARG CZ 1 1
7 18714 1 1 161 ARG H H 1.867 -7.951 -8.835 1.00 . A A . 161 ARG H 1 1
7 18715 1 1 161 ARG HA H 2.538 -10.367 -9.979 1.00 . A A . 161 ARG HA 1 1
7 18716 1 1 161 ARG HB2 H 3.973 -7.775 -9.636 1.00 . A A . 161 ARG HB2 1 1
7 18717 1 1 161 ARG HB3 H 4.884 -9.155 -10.234 1.00 . A A . 161 ARG HB3 1 1
7 18718 1 1 161 ARG HD2 H 2.737 -6.438 -11.429 1.00 . A A . 161 ARG HD2 1 1
7 18719 1 1 161 ARG HD3 H 4.475 -6.655 -11.636 1.00 . A A . 161 ARG HD3 1 1
7 18720 1 1 161 ARG HE H 2.552 -6.337 -13.692 1.00 . A A . 161 ARG HE 1 1
7 18721 1 1 161 ARG HG2 H 3.919 -9.073 -12.250 1.00 . A A . 161 ARG HG2 1 1
7 18722 1 1 161 ARG HG3 H 2.319 -8.746 -11.580 1.00 . A A . 161 ARG HG3 1 1
7 18723 1 1 161 ARG HH11 H 5.495 -8.048 -12.925 1.00 . A A . 161 ARG HH11 1 1
7 18724 1 1 161 ARG HH12 H 5.989 -8.195 -14.578 1.00 . A A . 161 ARG HH12 1 1
7 18725 1 1 161 ARG HH21 H 3.200 -6.528 -15.867 1.00 . A A . 161 ARG HH21 1 1
7 18726 1 1 161 ARG HH22 H 4.686 -7.331 -16.249 1.00 . A A . 161 ARG HH22 1 1
7 18727 1 1 161 ARG N N 1.975 -8.904 -8.635 1.00 . A A . 161 ARG N 1 1
7 18728 1 1 161 ARG NE N 3.352 -6.810 -13.380 1.00 . A A . 161 ARG NE 1 1
7 18729 1 1 161 ARG NH1 N 5.329 -7.878 -13.896 1.00 . A A . 161 ARG NH1 1 1
7 18730 1 1 161 ARG NH2 N 4.023 -7.013 -15.571 1.00 . A A . 161 ARG NH2 1 1
7 18731 1 1 161 ARG O O 4.219 -11.592 -8.541 1.00 . A A . 161 ARG O 1 1
7 18732 1 1 162 GLU C C 4.266 -11.487 -5.455 1.00 . A A . 162 GLU C 1 1
7 18733 1 1 162 GLU CA C 5.040 -10.390 -6.182 1.00 . A A . 162 GLU CA 1 1
7 18734 1 1 162 GLU CB C 5.516 -9.334 -5.184 1.00 . A A . 162 GLU CB 1 1
7 18735 1 1 162 GLU CD C 7.632 -8.146 -5.882 1.00 . A A . 162 GLU CD 1 1
7 18736 1 1 162 GLU CG C 6.118 -8.103 -5.842 1.00 . A A . 162 GLU CG 1 1
7 18737 1 1 162 GLU H H 3.918 -8.848 -7.099 1.00 . A A . 162 GLU H 1 1
7 18738 1 1 162 GLU HA H 5.900 -10.832 -6.661 1.00 . A A . 162 GLU HA 1 1
7 18739 1 1 162 GLU HB2 H 4.677 -9.019 -4.581 1.00 . A A . 162 GLU HB2 1 1
7 18740 1 1 162 GLU HB3 H 6.264 -9.775 -4.544 1.00 . A A . 162 GLU HB3 1 1
7 18741 1 1 162 GLU HG2 H 5.748 -8.034 -6.855 1.00 . A A . 162 GLU HG2 1 1
7 18742 1 1 162 GLU HG3 H 5.811 -7.228 -5.288 1.00 . A A . 162 GLU HG3 1 1
7 18743 1 1 162 GLU N N 4.223 -9.772 -7.218 1.00 . A A . 162 GLU N 1 1
7 18744 1 1 162 GLU O O 4.803 -12.560 -5.180 1.00 . A A . 162 GLU O 1 1
7 18745 1 1 162 GLU OE1 O 8.247 -8.401 -4.826 1.00 . A A . 162 GLU OE1 1 1
7 18746 1 1 162 GLU OE2 O 8.204 -7.925 -6.971 1.00 . A A . 162 GLU OE2 1 1
7 18747 1 1 163 ILE C C 1.948 -13.432 -5.287 1.00 . A A . 163 ILE C 1 1
7 18748 1 1 163 ILE CA C 2.156 -12.175 -4.449 1.00 . A A . 163 ILE CA 1 1
7 18749 1 1 163 ILE CB C 0.781 -11.572 -4.096 1.00 . A A . 163 ILE CB 1 1
7 18750 1 1 163 ILE CD1 C -0.355 -9.626 -2.910 1.00 . A A . 163 ILE CD1 1 1
7 18751 1 1 163 ILE CG1 C 0.954 -10.255 -3.336 1.00 . A A . 163 ILE CG1 1 1
7 18752 1 1 163 ILE CG2 C -0.036 -12.559 -3.274 1.00 . A A . 163 ILE CG2 1 1
7 18753 1 1 163 ILE H H 2.630 -10.338 -5.390 1.00 . A A . 163 ILE H 1 1
7 18754 1 1 163 ILE HA H 2.652 -12.448 -3.528 1.00 . A A . 163 ILE HA 1 1
7 18755 1 1 163 ILE HB H 0.250 -11.382 -5.016 1.00 . A A . 163 ILE HB 1 1
7 18756 1 1 163 ILE HD11 H -1.010 -10.389 -2.517 1.00 . A A . 163 ILE HD11 1 1
7 18757 1 1 163 ILE HD12 H -0.822 -9.154 -3.762 1.00 . A A . 163 ILE HD12 1 1
7 18758 1 1 163 ILE HD13 H -0.168 -8.885 -2.147 1.00 . A A . 163 ILE HD13 1 1
7 18759 1 1 163 ILE HG12 H 1.540 -10.434 -2.447 1.00 . A A . 163 ILE HG12 1 1
7 18760 1 1 163 ILE HG13 H 1.473 -9.549 -3.968 1.00 . A A . 163 ILE HG13 1 1
7 18761 1 1 163 ILE HG21 H -0.167 -13.474 -3.834 1.00 . A A . 163 ILE HG21 1 1
7 18762 1 1 163 ILE HG22 H -1.003 -12.131 -3.054 1.00 . A A . 163 ILE HG22 1 1
7 18763 1 1 163 ILE HG23 H 0.480 -12.774 -2.350 1.00 . A A . 163 ILE HG23 1 1
7 18764 1 1 163 ILE N N 3.002 -11.211 -5.145 1.00 . A A . 163 ILE N 1 1
7 18765 1 1 163 ILE O O 1.903 -14.542 -4.758 1.00 . A A . 163 ILE O 1 1
7 18766 1 1 164 ARG C C 2.695 -15.433 -7.337 1.00 . A A . 164 ARG C 1 1
7 18767 1 1 164 ARG CA C 1.609 -14.373 -7.509 1.00 . A A . 164 ARG CA 1 1
7 18768 1 1 164 ARG CB C 1.584 -13.882 -8.958 1.00 . A A . 164 ARG CB 1 1
7 18769 1 1 164 ARG CD C 0.204 -12.913 -10.828 1.00 . A A . 164 ARG CD 1 1
7 18770 1 1 164 ARG CG C 0.305 -13.147 -9.328 1.00 . A A . 164 ARG CG 1 1
7 18771 1 1 164 ARG CZ C 2.448 -12.901 -11.861 1.00 . A A . 164 ARG CZ 1 1
7 18772 1 1 164 ARG H H 1.859 -12.341 -6.962 1.00 . A A . 164 ARG H 1 1
7 18773 1 1 164 ARG HA H 0.653 -14.815 -7.274 1.00 . A A . 164 ARG HA 1 1
7 18774 1 1 164 ARG HB2 H 2.417 -13.213 -9.115 1.00 . A A . 164 ARG HB2 1 1
7 18775 1 1 164 ARG HB3 H 1.688 -14.732 -9.615 1.00 . A A . 164 ARG HB3 1 1
7 18776 1 1 164 ARG HD2 H 0.076 -13.864 -11.321 1.00 . A A . 164 ARG HD2 1 1
7 18777 1 1 164 ARG HD3 H -0.657 -12.291 -11.023 1.00 . A A . 164 ARG HD3 1 1
7 18778 1 1 164 ARG HE H 1.412 -11.274 -11.347 1.00 . A A . 164 ARG HE 1 1
7 18779 1 1 164 ARG HG2 H -0.541 -13.736 -9.009 1.00 . A A . 164 ARG HG2 1 1
7 18780 1 1 164 ARG HG3 H 0.292 -12.192 -8.823 1.00 . A A . 164 ARG HG3 1 1
7 18781 1 1 164 ARG HH11 H 1.688 -14.753 -11.566 1.00 . A A . 164 ARG HH11 1 1
7 18782 1 1 164 ARG HH12 H 3.262 -14.702 -12.283 1.00 . A A . 164 ARG HH12 1 1
7 18783 1 1 164 ARG HH21 H 3.479 -11.216 -12.290 1.00 . A A . 164 ARG HH21 1 1
7 18784 1 1 164 ARG HH22 H 4.278 -12.699 -12.694 1.00 . A A . 164 ARG HH22 1 1
7 18785 1 1 164 ARG N N 1.818 -13.251 -6.598 1.00 . A A . 164 ARG N 1 1
7 18786 1 1 164 ARG NE N 1.395 -12.254 -11.362 1.00 . A A . 164 ARG NE 1 1
7 18787 1 1 164 ARG NH1 N 2.466 -14.228 -11.906 1.00 . A A . 164 ARG NH1 1 1
7 18788 1 1 164 ARG NH2 N 3.487 -12.216 -12.319 1.00 . A A . 164 ARG NH2 1 1
7 18789 1 1 164 ARG O O 2.484 -16.605 -7.652 1.00 . A A . 164 ARG O 1 1
7 18790 1 1 165 GLN C C 4.638 -16.939 -5.517 1.00 . A A . 165 GLN C 1 1
7 18791 1 1 165 GLN CA C 4.966 -15.937 -6.620 1.00 . A A . 165 GLN CA 1 1
7 18792 1 1 165 GLN CB C 6.233 -15.161 -6.258 1.00 . A A . 165 GLN CB 1 1
7 18793 1 1 165 GLN CD C 7.456 -14.743 -8.428 1.00 . A A . 165 GLN CD 1 1
7 18794 1 1 165 GLN CG C 6.638 -14.137 -7.305 1.00 . A A . 165 GLN CG 1 1
7 18795 1 1 165 GLN H H 3.963 -14.073 -6.600 1.00 . A A . 165 GLN H 1 1
7 18796 1 1 165 GLN HA H 5.134 -16.475 -7.541 1.00 . A A . 165 GLN HA 1 1
7 18797 1 1 165 GLN HB2 H 6.071 -14.645 -5.324 1.00 . A A . 165 GLN HB2 1 1
7 18798 1 1 165 GLN HB3 H 7.047 -15.861 -6.136 1.00 . A A . 165 GLN HB3 1 1
7 18799 1 1 165 GLN HE21 H 6.612 -13.512 -9.741 1.00 . A A . 165 GLN HE21 1 1
7 18800 1 1 165 GLN HE22 H 7.778 -14.612 -10.385 1.00 . A A . 165 GLN HE22 1 1
7 18801 1 1 165 GLN HG2 H 5.746 -13.699 -7.726 1.00 . A A . 165 GLN HG2 1 1
7 18802 1 1 165 GLN HG3 H 7.225 -13.366 -6.827 1.00 . A A . 165 GLN HG3 1 1
7 18803 1 1 165 GLN N N 3.854 -15.018 -6.834 1.00 . A A . 165 GLN N 1 1
7 18804 1 1 165 GLN NE2 N 7.263 -14.238 -9.641 1.00 . A A . 165 GLN NE2 1 1
7 18805 1 1 165 GLN O O 5.098 -18.080 -5.544 1.00 . A A . 165 GLN O 1 1
7 18806 1 1 165 GLN OE1 O 8.252 -15.656 -8.209 1.00 . A A . 165 GLN OE1 1 1
7 18807 1 1 166 HIS C C 2.108 -18.033 -3.710 1.00 . A A . 166 HIS C 1 1
7 18808 1 1 166 HIS CA C 3.449 -17.360 -3.434 1.00 . A A . 166 HIS CA 1 1
7 18809 1 1 166 HIS CB C 3.368 -16.546 -2.141 1.00 . A A . 166 HIS CB 1 1
7 18810 1 1 166 HIS CD2 C 2.267 -17.244 0.102 1.00 . A A . 166 HIS CD2 1 1
7 18811 1 1 166 HIS CE1 C 3.462 -19.039 0.500 1.00 . A A . 166 HIS CE1 1 1
7 18812 1 1 166 HIS CG C 3.147 -17.382 -0.919 1.00 . A A . 166 HIS CG 1 1
7 18813 1 1 166 HIS H H 3.505 -15.582 -4.582 1.00 . A A . 166 HIS H 1 1
7 18814 1 1 166 HIS HA H 4.205 -18.123 -3.322 1.00 . A A . 166 HIS HA 1 1
7 18815 1 1 166 HIS HB2 H 4.292 -16.003 -2.008 1.00 . A A . 166 HIS HB2 1 1
7 18816 1 1 166 HIS HB3 H 2.551 -15.844 -2.217 1.00 . A A . 166 HIS HB3 1 1
7 18817 1 1 166 HIS HD1 H 4.601 -18.883 -1.193 1.00 . A A . 166 HIS HD1 1 1
7 18818 1 1 166 HIS HD2 H 1.532 -16.460 0.213 1.00 . A A . 166 HIS HD2 1 1
7 18819 1 1 166 HIS HE1 H 3.854 -19.930 0.968 1.00 . A A . 166 HIS HE1 1 1
7 18820 1 1 166 HIS HE2 H 2.050 -18.402 1.840 1.00 . A A . 166 HIS HE2 1 1
7 18821 1 1 166 HIS N N 3.839 -16.503 -4.548 1.00 . A A . 166 HIS N 1 1
7 18822 1 1 166 HIS ND1 N 3.881 -18.516 -0.639 1.00 . A A . 166 HIS ND1 1 1
7 18823 1 1 166 HIS NE2 N 2.485 -18.286 0.969 1.00 . A A . 166 HIS NE2 1 1
7 18824 1 1 166 HIS O O 1.933 -18.697 -4.731 1.00 . A A . 166 HIS O 1 1
7 18825 2 2 1 GNP C1' C -5.313 14.057 1.402 1.00 . B A . 201 GNP C1' 1 1
7 18826 2 2 1 GNP C2 C -3.456 15.560 -2.396 1.00 . B A . 201 GNP C2 1 1
7 18827 2 2 1 GNP C2' C -6.757 13.580 1.654 1.00 . B A . 201 GNP C2' 1 1
7 18828 2 2 1 GNP C3' C -6.955 14.008 3.112 1.00 . B A . 201 GNP C3' 1 1
7 18829 2 2 1 GNP C4 C -4.083 13.948 -0.878 1.00 . B A . 201 GNP C4 1 1
7 18830 2 2 1 GNP C4' C -5.523 14.014 3.716 1.00 . B A . 201 GNP C4' 1 1
7 18831 2 2 1 GNP C5 C -3.529 12.915 -1.621 1.00 . B A . 201 GNP C5 1 1
7 18832 2 2 1 GNP C5' C -5.243 13.022 4.863 1.00 . B A . 201 GNP C5' 1 1
7 18833 2 2 1 GNP C6 C -2.887 13.243 -2.882 1.00 . B A . 201 GNP C6 1 1
7 18834 2 2 1 GNP C8 C -4.344 12.019 0.145 1.00 . B A . 201 GNP C8 1 1
7 18835 2 2 1 GNP H1' H -5.315 15.142 1.241 1.00 . B A . 201 GNP H1' 1 1
7 18836 2 2 1 GNP H2' H -6.810 12.479 1.616 1.00 . B A . 201 GNP H2' 1 1
7 18837 2 2 1 GNP H3' H -7.617 13.301 3.626 1.00 . B A . 201 GNP H3' 1 1
7 18838 2 2 1 GNP H4' H -5.298 15.024 4.105 1.00 . B A . 201 GNP H4' 1 1
7 18839 2 2 1 GNP H5'1 H -5.664 13.387 5.802 1.00 . B A . 201 GNP H5'1 1 1
7 18840 2 2 1 GNP H5'2 H -4.158 12.905 5.000 1.00 . B A . 201 GNP H5'2 1 1
7 18841 2 2 1 GNP H8 H -4.619 11.275 0.885 1.00 . B A . 201 GNP H8 1 1
7 18842 2 2 1 GNP HN1 H -2.437 14.816 -4.054 1.00 . B A . 201 GNP HN1 1 1
7 18843 2 2 1 GNP HN21 H -2.927 17.087 -3.649 1.00 . B A . 201 GNP HN21 1 1
7 18844 2 2 1 GNP HN22 H -3.775 17.533 -2.206 1.00 . B A . 201 GNP HN22 1 1
7 18845 2 2 1 GNP HNB3 H -6.893 10.048 5.915 1.00 . B A . 201 GNP HNB3 1 1
7 18846 2 2 1 GNP HO2' H -8.654 14.035 1.273 1.00 . B A . 201 GNP HO2' 1 1
7 18847 2 2 1 GNP HO3' H -7.281 15.827 2.378 1.00 . B A . 201 GNP HO3' 1 1
7 18848 2 2 1 GNP N1 N -2.893 14.598 -3.190 1.00 . B A . 201 GNP N1 1 1
7 18849 2 2 1 GNP N2 N -3.379 16.814 -2.791 1.00 . B A . 201 GNP N2 1 1
7 18850 2 2 1 GNP N3 N -4.078 15.288 -1.227 1.00 . B A . 201 GNP N3 1 1
7 18851 2 2 1 GNP N3B N -6.810 9.040 5.802 1.00 . B A . 201 GNP N3B 1 1
7 18852 2 2 1 GNP N7 N -3.714 11.705 -0.951 1.00 . B A . 201 GNP N7 1 1
7 18853 2 2 1 GNP N9 N -4.620 13.368 0.266 1.00 . B A . 201 GNP N9 1 1
7 18854 2 2 1 GNP O1A O -4.080 10.172 5.210 1.00 . B A . 201 GNP O1A 1 1
7 18855 2 2 1 GNP O1B O -5.835 7.122 4.370 1.00 . B A . 201 GNP O1B 1 1
7 18856 2 2 1 GNP O1G O -4.716 8.016 6.818 1.00 . B A . 201 GNP O1G 1 1
7 18857 2 2 1 GNP O2' O -7.788 14.123 0.833 1.00 . B A . 201 GNP O2' 1 1
7 18858 2 2 1 GNP O2A O -3.975 11.165 2.949 1.00 . B A . 201 GNP O2A 1 1
7 18859 2 2 1 GNP O2B O -7.901 8.238 3.602 1.00 . B A . 201 GNP O2B 1 1
7 18860 2 2 1 GNP O2G O -6.928 6.926 7.161 1.00 . B A . 201 GNP O2G 1 1
7 18861 2 2 1 GNP O3' O -7.460 15.340 3.199 1.00 . B A . 201 GNP O3' 1 1
7 18862 2 2 1 GNP O3A O -5.740 9.428 3.458 1.00 . B A . 201 GNP O3A 1 1
7 18863 2 2 1 GNP O3G O -6.401 9.062 8.316 1.00 . B A . 201 GNP O3G 1 1
7 18864 2 2 1 GNP O4' O -4.659 13.720 2.624 1.00 . B A . 201 GNP O4' 1 1
7 18865 2 2 1 GNP O5' O -5.830 11.749 4.498 1.00 . B A . 201 GNP O5' 1 1
7 18866 2 2 1 GNP O6 O -2.343 12.520 -3.704 1.00 . B A . 201 GNP O6 1 1
7 18867 2 2 1 GNP PA P -4.917 10.609 4.012 1.00 . B A . 201 GNP PA 1 1
7 18868 2 2 1 GNP PB P -6.567 8.455 4.304 1.00 . B A . 201 GNP PB 1 1
7 18869 2 2 1 GNP PG P -6.189 8.241 7.064 1.00 . B A . 201 GNP PG 1 1
7 18870 3 3 1 . C1 C -12.314 -10.004 7.363 1.00 . C A . 202 KBF C1 1 1
7 18871 3 3 1 . C10 C -11.696 -10.860 8.337 1.00 . C A . 202 KBF C10 1 1
7 18872 3 3 1 . C11 C -12.372 -11.958 8.986 1.00 . C A . 202 KBF C11 1 1
7 18873 3 3 1 . C12 C -14.523 -13.236 9.401 1.00 . C A . 202 KBF C12 1 1
7 18874 3 3 1 . C13 C -15.129 -12.796 10.747 1.00 . C A . 202 KBF C13 1 1
7 18875 3 3 1 . C14 C -16.316 -11.849 10.583 1.00 . C A . 202 KBF C14 1 1
7 18876 3 3 1 . C15 C -17.511 -12.765 10.775 1.00 . C A . 202 KBF C15 1 1
7 18877 3 3 1 . C16 C -16.983 -13.799 11.753 1.00 . C A . 202 KBF C16 1 1
7 18878 3 3 1 . C2 C -11.626 -8.967 6.768 1.00 . C A . 202 KBF C2 1 1
7 18879 3 3 1 . C3 C -10.274 -8.717 7.106 1.00 . C A . 202 KBF C3 1 1
7 18880 3 3 1 . C4 C -9.536 -7.659 6.513 1.00 . C A . 202 KBF C4 1 1
7 18881 3 3 1 . C5 C -8.222 -7.440 6.861 1.00 . C A . 202 KBF C5 1 1
7 18882 3 3 1 . C6 C -7.590 -8.265 7.816 1.00 . C A . 202 KBF C6 1 1
7 18883 3 3 1 . C7 C -8.282 -9.297 8.407 1.00 . C A . 202 KBF C7 1 1
7 18884 3 3 1 . C8 C -9.639 -9.547 8.066 1.00 . C A . 202 KBF C8 1 1
7 18885 3 3 1 . C9 C -10.369 -10.605 8.662 1.00 . C A . 202 KBF C9 1 1
7 18886 3 3 1 . H1 H -12.096 -8.346 6.052 1.00 . C A . 202 KBF H1 1 1
7 18887 3 3 1 . H10 H -16.290 -11.049 11.322 1.00 . C A . 202 KBF H10 1 1
7 18888 3 3 1 . H11 H -16.318 -11.435 9.574 1.00 . C A . 202 KBF H11 1 1
7 18889 3 3 1 . H12 H -17.792 -13.245 9.836 1.00 . C A . 202 KBF H12 1 1
7 18890 3 3 1 . H13 H -18.355 -12.219 11.198 1.00 . C A . 202 KBF H13 1 1
7 18891 3 3 1 . H14 H -17.494 -14.751 11.593 1.00 . C A . 202 KBF H14 1 1
7 18892 3 3 1 . H15 H -17.123 -13.474 12.785 1.00 . C A . 202 KBF H15 1 1
7 18893 3 3 1 . H2 H -10.006 -7.036 5.795 1.00 . C A . 202 KBF H2 1 1
7 18894 3 3 1 . H21 H -14.220 -11.352 8.354 1.00 . C A . 202 KBF H21 1 1
7 18895 3 3 1 . H22 H -13.674 -10.799 6.226 1.00 . C A . 202 KBF H22 1 1
7 18896 3 3 1 . H3 H -7.671 -6.649 6.415 1.00 . C A . 202 KBF H3 1 1
7 18897 3 3 1 . H4 H -6.576 -8.082 8.072 1.00 . C A . 202 KBF H4 1 1
7 18898 3 3 1 . H5 H -7.805 -9.915 9.123 1.00 . C A . 202 KBF H5 1 1
7 18899 3 3 1 . H6 H -9.878 -11.215 9.376 1.00 . C A . 202 KBF H6 1 1
7 18900 3 3 1 . H7 H -15.332 -13.478 8.712 1.00 . C A . 202 KBF H7 1 1
7 18901 3 3 1 . H8 H -13.910 -14.126 9.547 1.00 . C A . 202 KBF H8 1 1
7 18902 3 3 1 . H9 H -14.325 -12.335 11.335 1.00 . C A . 202 KBF H9 1 1
7 18903 3 3 1 . N N -13.732 -12.105 8.865 1.00 . C A . 202 KBF N 1 1
7 18904 3 3 1 . O1 O -13.616 -10.169 6.971 1.00 . C A . 202 KBF O1 1 1
7 18905 3 3 1 . O2 O -11.782 -12.796 9.670 1.00 . C A . 202 KBF O2 1 1
7 18906 3 3 1 . O3 O -15.601 -13.945 11.459 1.00 . C A . 202 KBF O3 1 1
7 18907 4 4 1 MG MG MG -6.884 5.669 5.557 1.00 . D A . 203 MG MG 1 1
8 18908 1 1 1 MET C C -8.940 -16.300 -8.857 1.00 . A A . 1 MET C 1 1
8 18909 1 1 1 MET CA C -9.773 -16.232 -10.133 1.00 . A A . 1 MET CA 1 1
8 18910 1 1 1 MET CB C -9.642 -14.851 -10.777 1.00 . A A . 1 MET CB 1 1
8 18911 1 1 1 MET CE C -12.144 -13.290 -11.801 1.00 . A A . 1 MET CE 1 1
8 18912 1 1 1 MET CG C -10.168 -13.721 -9.907 1.00 . A A . 1 MET CG 1 1
8 18913 1 1 1 MET H1 H -11.324 -17.509 -9.691 1.00 . A A . 1 MET H1 1 1
8 18914 1 1 1 MET H2 H -11.755 -16.175 -10.681 1.00 . A A . 1 MET H2 1 1
8 18915 1 1 1 MET H3 H -11.468 -15.945 -9.004 1.00 . A A . 1 MET H3 1 1
8 18916 1 1 1 MET HA H -9.418 -16.982 -10.824 1.00 . A A . 1 MET HA 1 1
8 18917 1 1 1 MET HB2 H -8.599 -14.661 -10.985 1.00 . A A . 1 MET HB2 1 1
8 18918 1 1 1 MET HB3 H -10.191 -14.846 -11.707 1.00 . A A . 1 MET HB3 1 1
8 18919 1 1 1 MET HE1 H -12.311 -14.247 -12.274 1.00 . A A . 1 MET HE1 1 1
8 18920 1 1 1 MET HE2 H -11.248 -12.841 -12.203 1.00 . A A . 1 MET HE2 1 1
8 18921 1 1 1 MET HE3 H -12.988 -12.643 -11.991 1.00 . A A . 1 MET HE3 1 1
8 18922 1 1 1 MET HG2 H -9.917 -13.930 -8.878 1.00 . A A . 1 MET HG2 1 1
8 18923 1 1 1 MET HG3 H -9.694 -12.799 -10.212 1.00 . A A . 1 MET HG3 1 1
8 18924 1 1 1 MET N N -11.210 -16.489 -9.852 1.00 . A A . 1 MET N 1 1
8 18925 1 1 1 MET O O -9.469 -16.530 -7.770 1.00 . A A . 1 MET O 1 1
8 18926 1 1 1 MET SD S -11.955 -13.521 -10.035 1.00 . A A . 1 MET SD 1 1
8 18927 1 1 2 THR C C -7.010 -14.979 -6.904 1.00 . A A . 2 THR C 1 1
8 18928 1 1 2 THR CA C -6.726 -16.132 -7.862 1.00 . A A . 2 THR CA 1 1
8 18929 1 1 2 THR CB C -5.275 -16.068 -8.345 1.00 . A A . 2 THR CB 1 1
8 18930 1 1 2 THR CG2 C -4.265 -16.031 -7.219 1.00 . A A . 2 THR CG2 1 1
8 18931 1 1 2 THR H H -7.275 -15.917 -9.894 1.00 . A A . 2 THR H 1 1
8 18932 1 1 2 THR HA H -6.882 -17.065 -7.341 1.00 . A A . 2 THR HA 1 1
8 18933 1 1 2 THR HB H -5.145 -15.173 -8.937 1.00 . A A . 2 THR HB 1 1
8 18934 1 1 2 THR HG1 H -5.004 -17.986 -8.631 1.00 . A A . 2 THR HG1 1 1
8 18935 1 1 2 THR HG21 H -3.314 -16.397 -7.576 1.00 . A A . 2 THR HG21 1 1
8 18936 1 1 2 THR HG22 H -4.609 -16.654 -6.406 1.00 . A A . 2 THR HG22 1 1
8 18937 1 1 2 THR HG23 H -4.151 -15.015 -6.870 1.00 . A A . 2 THR HG23 1 1
8 18938 1 1 2 THR N N -7.635 -16.096 -9.000 1.00 . A A . 2 THR N 1 1
8 18939 1 1 2 THR O O -7.243 -13.848 -7.331 1.00 . A A . 2 THR O 1 1
8 18940 1 1 2 THR OG1 O -4.969 -17.186 -9.160 1.00 . A A . 2 THR OG1 1 1
8 18941 1 1 3 GLU C C -5.935 -13.729 -4.012 1.00 . A A . 3 GLU C 1 1
8 18942 1 1 3 GLU CA C -7.243 -14.259 -4.592 1.00 . A A . 3 GLU CA 1 1
8 18943 1 1 3 GLU CB C -8.121 -14.833 -3.479 1.00 . A A . 3 GLU CB 1 1
8 18944 1 1 3 GLU CD C -10.503 -15.395 -2.850 1.00 . A A . 3 GLU CD 1 1
8 18945 1 1 3 GLU CG C -9.588 -14.456 -3.611 1.00 . A A . 3 GLU CG 1 1
8 18946 1 1 3 GLU H H -6.796 -16.192 -5.330 1.00 . A A . 3 GLU H 1 1
8 18947 1 1 3 GLU HA H -7.767 -13.443 -5.065 1.00 . A A . 3 GLU HA 1 1
8 18948 1 1 3 GLU HB2 H -8.045 -15.910 -3.495 1.00 . A A . 3 GLU HB2 1 1
8 18949 1 1 3 GLU HB3 H -7.763 -14.469 -2.527 1.00 . A A . 3 GLU HB3 1 1
8 18950 1 1 3 GLU HG2 H -9.726 -13.456 -3.229 1.00 . A A . 3 GLU HG2 1 1
8 18951 1 1 3 GLU HG3 H -9.859 -14.480 -4.657 1.00 . A A . 3 GLU HG3 1 1
8 18952 1 1 3 GLU N N -6.988 -15.272 -5.609 1.00 . A A . 3 GLU N 1 1
8 18953 1 1 3 GLU O O -5.150 -14.482 -3.435 1.00 . A A . 3 GLU O 1 1
8 18954 1 1 3 GLU OE1 O -11.177 -14.932 -1.906 1.00 . A A . 3 GLU OE1 1 1
8 18955 1 1 3 GLU OE2 O -10.547 -16.594 -3.199 1.00 . A A . 3 GLU OE2 1 1
8 18956 1 1 4 TYR C C -4.826 -10.726 -2.629 1.00 . A A . 4 TYR C 1 1
8 18957 1 1 4 TYR CA C -4.495 -11.796 -3.664 1.00 . A A . 4 TYR CA 1 1
8 18958 1 1 4 TYR CB C -3.702 -11.171 -4.814 1.00 . A A . 4 TYR CB 1 1
8 18959 1 1 4 TYR CD1 C -2.285 -13.214 -5.253 1.00 . A A . 4 TYR CD1 1 1
8 18960 1 1 4 TYR CD2 C -3.271 -12.104 -7.118 1.00 . A A . 4 TYR CD2 1 1
8 18961 1 1 4 TYR CE1 C -1.709 -14.138 -6.103 1.00 . A A . 4 TYR CE1 1 1
8 18962 1 1 4 TYR CE2 C -2.699 -13.025 -7.974 1.00 . A A . 4 TYR CE2 1 1
8 18963 1 1 4 TYR CG C -3.075 -12.183 -5.745 1.00 . A A . 4 TYR CG 1 1
8 18964 1 1 4 TYR CZ C -1.919 -14.040 -7.462 1.00 . A A . 4 TYR CZ 1 1
8 18965 1 1 4 TYR H H -6.371 -11.882 -4.640 1.00 . A A . 4 TYR H 1 1
8 18966 1 1 4 TYR HA H -3.892 -12.559 -3.196 1.00 . A A . 4 TYR HA 1 1
8 18967 1 1 4 TYR HB2 H -4.361 -10.548 -5.399 1.00 . A A . 4 TYR HB2 1 1
8 18968 1 1 4 TYR HB3 H -2.910 -10.561 -4.404 1.00 . A A . 4 TYR HB3 1 1
8 18969 1 1 4 TYR HD1 H -2.123 -13.288 -4.188 1.00 . A A . 4 TYR HD1 1 1
8 18970 1 1 4 TYR HD2 H -3.883 -11.308 -7.516 1.00 . A A . 4 TYR HD2 1 1
8 18971 1 1 4 TYR HE1 H -1.098 -14.933 -5.701 1.00 . A A . 4 TYR HE1 1 1
8 18972 1 1 4 TYR HE2 H -2.863 -12.948 -9.039 1.00 . A A . 4 TYR HE2 1 1
8 18973 1 1 4 TYR HH H -1.402 -15.834 -7.920 1.00 . A A . 4 TYR HH 1 1
8 18974 1 1 4 TYR N N -5.708 -12.429 -4.170 1.00 . A A . 4 TYR N 1 1
8 18975 1 1 4 TYR O O -5.376 -9.676 -2.963 1.00 . A A . 4 TYR O 1 1
8 18976 1 1 4 TYR OH O -1.346 -14.959 -8.311 1.00 . A A . 4 TYR OH 1 1
8 18977 1 1 5 LYS C C -3.587 -9.059 -0.158 1.00 . A A . 5 LYS C 1 1
8 18978 1 1 5 LYS CA C -4.740 -10.050 -0.294 1.00 . A A . 5 LYS CA 1 1
8 18979 1 1 5 LYS CB C -4.951 -10.794 1.027 1.00 . A A . 5 LYS CB 1 1
8 18980 1 1 5 LYS CD C -5.804 -10.698 3.392 1.00 . A A . 5 LYS CD 1 1
8 18981 1 1 5 LYS CE C -7.196 -10.694 4.007 1.00 . A A . 5 LYS CE 1 1
8 18982 1 1 5 LYS CG C -5.795 -10.023 2.029 1.00 . A A . 5 LYS CG 1 1
8 18983 1 1 5 LYS H H -4.043 -11.847 -1.170 1.00 . A A . 5 LYS H 1 1
8 18984 1 1 5 LYS HA H -5.640 -9.505 -0.538 1.00 . A A . 5 LYS HA 1 1
8 18985 1 1 5 LYS HB2 H -5.441 -11.734 0.823 1.00 . A A . 5 LYS HB2 1 1
8 18986 1 1 5 LYS HB3 H -3.987 -10.990 1.474 1.00 . A A . 5 LYS HB3 1 1
8 18987 1 1 5 LYS HD2 H -5.475 -11.720 3.279 1.00 . A A . 5 LYS HD2 1 1
8 18988 1 1 5 LYS HD3 H -5.128 -10.170 4.049 1.00 . A A . 5 LYS HD3 1 1
8 18989 1 1 5 LYS HE2 H -7.167 -11.246 4.935 1.00 . A A . 5 LYS HE2 1 1
8 18990 1 1 5 LYS HE3 H -7.485 -9.672 4.206 1.00 . A A . 5 LYS HE3 1 1
8 18991 1 1 5 LYS HG2 H -5.391 -9.027 2.135 1.00 . A A . 5 LYS HG2 1 1
8 18992 1 1 5 LYS HG3 H -6.808 -9.964 1.660 1.00 . A A . 5 LYS HG3 1 1
8 18993 1 1 5 LYS HZ1 H -8.735 -10.579 2.599 1.00 . A A . 5 LYS HZ1 1 1
8 18994 1 1 5 LYS HZ2 H -8.875 -11.889 3.659 1.00 . A A . 5 LYS HZ2 1 1
8 18995 1 1 5 LYS HZ3 H -7.734 -11.931 2.411 1.00 . A A . 5 LYS HZ3 1 1
8 18996 1 1 5 LYS N N -4.483 -10.995 -1.374 1.00 . A A . 5 LYS N 1 1
8 18997 1 1 5 LYS NZ N -8.205 -11.317 3.106 1.00 . A A . 5 LYS NZ 1 1
8 18998 1 1 5 LYS O O -2.535 -9.388 0.391 1.00 . A A . 5 LYS O 1 1
8 18999 1 1 6 LEU C C -3.033 -5.843 0.546 1.00 . A A . 6 LEU C 1 1
8 19000 1 1 6 LEU CA C -2.764 -6.810 -0.604 1.00 . A A . 6 LEU CA 1 1
8 19001 1 1 6 LEU CB C -2.701 -6.039 -1.929 1.00 . A A . 6 LEU CB 1 1
8 19002 1 1 6 LEU CD1 C -4.429 -6.374 -3.725 1.00 . A A . 6 LEU CD1 1 1
8 19003 1 1 6 LEU CD2 C -2.011 -6.740 -4.242 1.00 . A A . 6 LEU CD2 1 1
8 19004 1 1 6 LEU CG C -3.090 -6.846 -3.175 1.00 . A A . 6 LEU CG 1 1
8 19005 1 1 6 LEU H H -4.648 -7.646 -1.094 1.00 . A A . 6 LEU H 1 1
8 19006 1 1 6 LEU HA H -1.813 -7.294 -0.436 1.00 . A A . 6 LEU HA 1 1
8 19007 1 1 6 LEU HB2 H -3.362 -5.187 -1.855 1.00 . A A . 6 LEU HB2 1 1
8 19008 1 1 6 LEU HB3 H -1.692 -5.678 -2.062 1.00 . A A . 6 LEU HB3 1 1
8 19009 1 1 6 LEU HD11 H -4.910 -5.732 -3.002 1.00 . A A . 6 LEU HD11 1 1
8 19010 1 1 6 LEU HD12 H -5.058 -7.230 -3.922 1.00 . A A . 6 LEU HD12 1 1
8 19011 1 1 6 LEU HD13 H -4.269 -5.827 -4.643 1.00 . A A . 6 LEU HD13 1 1
8 19012 1 1 6 LEU HD21 H -1.158 -7.334 -3.950 1.00 . A A . 6 LEU HD21 1 1
8 19013 1 1 6 LEU HD22 H -1.712 -5.709 -4.351 1.00 . A A . 6 LEU HD22 1 1
8 19014 1 1 6 LEU HD23 H -2.398 -7.104 -5.182 1.00 . A A . 6 LEU HD23 1 1
8 19015 1 1 6 LEU HG H -3.191 -7.886 -2.904 1.00 . A A . 6 LEU HG 1 1
8 19016 1 1 6 LEU N N -3.789 -7.847 -0.665 1.00 . A A . 6 LEU N 1 1
8 19017 1 1 6 LEU O O -3.976 -5.054 0.496 1.00 . A A . 6 LEU O 1 1
8 19018 1 1 7 VAL C C -1.520 -3.760 2.573 1.00 . A A . 7 VAL C 1 1
8 19019 1 1 7 VAL CA C -2.347 -5.035 2.739 1.00 . A A . 7 VAL CA 1 1
8 19020 1 1 7 VAL CB C -1.926 -5.752 4.043 1.00 . A A . 7 VAL CB 1 1
8 19021 1 1 7 VAL CG1 C -1.926 -4.787 5.221 1.00 . A A . 7 VAL CG1 1 1
8 19022 1 1 7 VAL CG2 C -2.842 -6.935 4.324 1.00 . A A . 7 VAL CG2 1 1
8 19023 1 1 7 VAL H H -1.463 -6.556 1.560 1.00 . A A . 7 VAL H 1 1
8 19024 1 1 7 VAL HA H -3.390 -4.766 2.821 1.00 . A A . 7 VAL HA 1 1
8 19025 1 1 7 VAL HB H -0.921 -6.126 3.915 1.00 . A A . 7 VAL HB 1 1
8 19026 1 1 7 VAL HG11 H -1.946 -5.347 6.145 1.00 . A A . 7 VAL HG11 1 1
8 19027 1 1 7 VAL HG12 H -2.797 -4.151 5.166 1.00 . A A . 7 VAL HG12 1 1
8 19028 1 1 7 VAL HG13 H -1.034 -4.179 5.188 1.00 . A A . 7 VAL HG13 1 1
8 19029 1 1 7 VAL HG21 H -2.678 -7.703 3.584 1.00 . A A . 7 VAL HG21 1 1
8 19030 1 1 7 VAL HG22 H -3.872 -6.611 4.286 1.00 . A A . 7 VAL HG22 1 1
8 19031 1 1 7 VAL HG23 H -2.627 -7.329 5.306 1.00 . A A . 7 VAL HG23 1 1
8 19032 1 1 7 VAL N N -2.198 -5.908 1.579 1.00 . A A . 7 VAL N 1 1
8 19033 1 1 7 VAL O O -0.291 -3.798 2.602 1.00 . A A . 7 VAL O 1 1
8 19034 1 1 8 VAL C C -1.050 -0.802 3.573 1.00 . A A . 8 VAL C 1 1
8 19035 1 1 8 VAL CA C -1.535 -1.348 2.234 1.00 . A A . 8 VAL CA 1 1
8 19036 1 1 8 VAL CB C -2.467 -0.310 1.579 1.00 . A A . 8 VAL CB 1 1
8 19037 1 1 8 VAL CG1 C -1.703 0.960 1.239 1.00 . A A . 8 VAL CG1 1 1
8 19038 1 1 8 VAL CG2 C -3.126 -0.893 0.337 1.00 . A A . 8 VAL CG2 1 1
8 19039 1 1 8 VAL H H -3.184 -2.667 2.390 1.00 . A A . 8 VAL H 1 1
8 19040 1 1 8 VAL HA H -0.684 -1.497 1.586 1.00 . A A . 8 VAL HA 1 1
8 19041 1 1 8 VAL HB H -3.244 -0.057 2.286 1.00 . A A . 8 VAL HB 1 1
8 19042 1 1 8 VAL HG11 H -1.161 1.299 2.110 1.00 . A A . 8 VAL HG11 1 1
8 19043 1 1 8 VAL HG12 H -2.398 1.726 0.928 1.00 . A A . 8 VAL HG12 1 1
8 19044 1 1 8 VAL HG13 H -1.007 0.759 0.438 1.00 . A A . 8 VAL HG13 1 1
8 19045 1 1 8 VAL HG21 H -2.379 -1.377 -0.273 1.00 . A A . 8 VAL HG21 1 1
8 19046 1 1 8 VAL HG22 H -3.593 -0.100 -0.228 1.00 . A A . 8 VAL HG22 1 1
8 19047 1 1 8 VAL HG23 H -3.874 -1.614 0.632 1.00 . A A . 8 VAL HG23 1 1
8 19048 1 1 8 VAL N N -2.205 -2.633 2.402 1.00 . A A . 8 VAL N 1 1
8 19049 1 1 8 VAL O O -1.688 -1.008 4.606 1.00 . A A . 8 VAL O 1 1
8 19050 1 1 9 VAL C C 1.198 1.873 4.502 1.00 . A A . 9 VAL C 1 1
8 19051 1 1 9 VAL CA C 0.647 0.475 4.762 1.00 . A A . 9 VAL CA 1 1
8 19052 1 1 9 VAL CB C 1.771 -0.409 5.337 1.00 . A A . 9 VAL CB 1 1
8 19053 1 1 9 VAL CG1 C 1.235 -1.784 5.702 1.00 . A A . 9 VAL CG1 1 1
8 19054 1 1 9 VAL CG2 C 2.926 -0.523 4.352 1.00 . A A . 9 VAL CG2 1 1
8 19055 1 1 9 VAL H H 0.543 0.030 2.695 1.00 . A A . 9 VAL H 1 1
8 19056 1 1 9 VAL HA H -0.141 0.541 5.498 1.00 . A A . 9 VAL HA 1 1
8 19057 1 1 9 VAL HB H 2.141 0.058 6.239 1.00 . A A . 9 VAL HB 1 1
8 19058 1 1 9 VAL HG11 H 0.458 -1.681 6.446 1.00 . A A . 9 VAL HG11 1 1
8 19059 1 1 9 VAL HG12 H 2.036 -2.389 6.099 1.00 . A A . 9 VAL HG12 1 1
8 19060 1 1 9 VAL HG13 H 0.829 -2.257 4.821 1.00 . A A . 9 VAL HG13 1 1
8 19061 1 1 9 VAL HG21 H 3.340 0.458 4.168 1.00 . A A . 9 VAL HG21 1 1
8 19062 1 1 9 VAL HG22 H 2.567 -0.941 3.423 1.00 . A A . 9 VAL HG22 1 1
8 19063 1 1 9 VAL HG23 H 3.690 -1.164 4.765 1.00 . A A . 9 VAL HG23 1 1
8 19064 1 1 9 VAL N N 0.081 -0.102 3.549 1.00 . A A . 9 VAL N 1 1
8 19065 1 1 9 VAL O O 1.753 2.145 3.437 1.00 . A A . 9 VAL O 1 1
8 19066 1 1 10 GLY C C 1.396 4.911 6.624 1.00 . A A . 10 GLY C 1 1
8 19067 1 1 10 GLY CA C 1.531 4.114 5.343 1.00 . A A . 10 GLY CA 1 1
8 19068 1 1 10 GLY H H 0.594 2.481 6.310 1.00 . A A . 10 GLY H 1 1
8 19069 1 1 10 GLY HA2 H 2.573 4.083 5.060 1.00 . A A . 10 GLY HA2 1 1
8 19070 1 1 10 GLY HA3 H 0.972 4.609 4.563 1.00 . A A . 10 GLY HA3 1 1
8 19071 1 1 10 GLY N N 1.043 2.755 5.483 1.00 . A A . 10 GLY N 1 1
8 19072 1 1 10 GLY O O 0.959 4.383 7.647 1.00 . A A . 10 GLY O 1 1
8 19073 1 1 11 ALA C C 0.483 7.979 7.650 1.00 . A A . 11 ALA C 1 1
8 19074 1 1 11 ALA CA C 1.692 7.051 7.739 1.00 . A A . 11 ALA CA 1 1
8 19075 1 1 11 ALA CB C 2.978 7.852 7.886 1.00 . A A . 11 ALA CB 1 1
8 19076 1 1 11 ALA H H 2.114 6.547 5.728 1.00 . A A . 11 ALA H 1 1
8 19077 1 1 11 ALA HA H 1.586 6.424 8.611 1.00 . A A . 11 ALA HA 1 1
8 19078 1 1 11 ALA HB1 H 3.826 7.202 7.728 1.00 . A A . 11 ALA HB1 1 1
8 19079 1 1 11 ALA HB2 H 3.027 8.274 8.879 1.00 . A A . 11 ALA HB2 1 1
8 19080 1 1 11 ALA HB3 H 2.993 8.647 7.155 1.00 . A A . 11 ALA HB3 1 1
8 19081 1 1 11 ALA N N 1.773 6.183 6.571 1.00 . A A . 11 ALA N 1 1
8 19082 1 1 11 ALA O O -0.445 7.729 6.882 1.00 . A A . 11 ALA O 1 1
8 19083 1 1 12 GLY C C -0.412 11.101 7.425 1.00 . A A . 12 GLY C 1 1
8 19084 1 1 12 GLY CA C -0.605 9.990 8.436 1.00 . A A . 12 GLY CA 1 1
8 19085 1 1 12 GLY H H 1.263 9.194 9.035 1.00 . A A . 12 GLY H 1 1
8 19086 1 1 12 GLY HA2 H -1.516 9.459 8.201 1.00 . A A . 12 GLY HA2 1 1
8 19087 1 1 12 GLY HA3 H -0.697 10.425 9.419 1.00 . A A . 12 GLY HA3 1 1
8 19088 1 1 12 GLY N N 0.498 9.047 8.442 1.00 . A A . 12 GLY N 1 1
8 19089 1 1 12 GLY O O 0.690 11.629 7.275 1.00 . A A . 12 GLY O 1 1
8 19090 1 1 13 GLY C C -1.142 11.975 4.340 1.00 . A A . 13 GLY C 1 1
8 19091 1 1 13 GLY CA C -1.408 12.511 5.733 1.00 . A A . 13 GLY CA 1 1
8 19092 1 1 13 GLY H H -2.337 11.001 6.889 1.00 . A A . 13 GLY H 1 1
8 19093 1 1 13 GLY HA2 H -2.342 13.053 5.726 1.00 . A A . 13 GLY HA2 1 1
8 19094 1 1 13 GLY HA3 H -0.612 13.189 6.004 1.00 . A A . 13 GLY HA3 1 1
8 19095 1 1 13 GLY N N -1.486 11.457 6.728 1.00 . A A . 13 GLY N 1 1
8 19096 1 1 13 GLY O O -1.510 12.602 3.348 1.00 . A A . 13 GLY O 1 1
8 19097 1 1 14 VAL C C -1.462 9.788 2.250 1.00 . A A . 14 VAL C 1 1
8 19098 1 1 14 VAL CA C -0.189 10.194 2.986 1.00 . A A . 14 VAL CA 1 1
8 19099 1 1 14 VAL CB C 0.717 8.959 3.169 1.00 . A A . 14 VAL CB 1 1
8 19100 1 1 14 VAL CG1 C 1.990 9.335 3.916 1.00 . A A . 14 VAL CG1 1 1
8 19101 1 1 14 VAL CG2 C -0.028 7.850 3.900 1.00 . A A . 14 VAL CG2 1 1
8 19102 1 1 14 VAL H H -0.237 10.358 5.092 1.00 . A A . 14 VAL H 1 1
8 19103 1 1 14 VAL HA H 0.344 10.919 2.388 1.00 . A A . 14 VAL HA 1 1
8 19104 1 1 14 VAL HB H 0.995 8.593 2.192 1.00 . A A . 14 VAL HB 1 1
8 19105 1 1 14 VAL HG11 H 2.846 9.140 3.289 1.00 . A A . 14 VAL HG11 1 1
8 19106 1 1 14 VAL HG12 H 2.065 8.749 4.820 1.00 . A A . 14 VAL HG12 1 1
8 19107 1 1 14 VAL HG13 H 1.963 10.385 4.171 1.00 . A A . 14 VAL HG13 1 1
8 19108 1 1 14 VAL HG21 H -0.739 7.393 3.229 1.00 . A A . 14 VAL HG21 1 1
8 19109 1 1 14 VAL HG22 H -0.549 8.266 4.749 1.00 . A A . 14 VAL HG22 1 1
8 19110 1 1 14 VAL HG23 H 0.678 7.106 4.239 1.00 . A A . 14 VAL HG23 1 1
8 19111 1 1 14 VAL N N -0.502 10.812 4.266 1.00 . A A . 14 VAL N 1 1
8 19112 1 1 14 VAL O O -1.602 10.027 1.051 1.00 . A A . 14 VAL O 1 1
8 19113 1 1 15 GLY C C -3.538 7.417 1.684 1.00 . A A . 15 GLY C 1 1
8 19114 1 1 15 GLY CA C -3.644 8.755 2.388 1.00 . A A . 15 GLY CA 1 1
8 19115 1 1 15 GLY H H -2.225 9.020 3.934 1.00 . A A . 15 GLY H 1 1
8 19116 1 1 15 GLY HA2 H -4.390 8.680 3.165 1.00 . A A . 15 GLY HA2 1 1
8 19117 1 1 15 GLY HA3 H -3.959 9.500 1.673 1.00 . A A . 15 GLY HA3 1 1
8 19118 1 1 15 GLY N N -2.391 9.179 2.981 1.00 . A A . 15 GLY N 1 1
8 19119 1 1 15 GLY O O -3.795 7.320 0.484 1.00 . A A . 15 GLY O 1 1
8 19120 1 1 16 LYS C C -4.375 4.568 1.307 1.00 . A A . 16 LYS C 1 1
8 19121 1 1 16 LYS CA C -3.036 5.043 1.858 1.00 . A A . 16 LYS CA 1 1
8 19122 1 1 16 LYS CB C -2.535 4.039 2.904 1.00 . A A . 16 LYS CB 1 1
8 19123 1 1 16 LYS CD C -2.292 4.989 5.217 1.00 . A A . 16 LYS CD 1 1
8 19124 1 1 16 LYS CE C -2.346 3.811 6.178 1.00 . A A . 16 LYS CE 1 1
8 19125 1 1 16 LYS CG C -1.575 4.626 3.926 1.00 . A A . 16 LYS CG 1 1
8 19126 1 1 16 LYS H H -2.978 6.521 3.381 1.00 . A A . 16 LYS H 1 1
8 19127 1 1 16 LYS HA H -2.324 5.094 1.049 1.00 . A A . 16 LYS HA 1 1
8 19128 1 1 16 LYS HB2 H -3.386 3.638 3.434 1.00 . A A . 16 LYS HB2 1 1
8 19129 1 1 16 LYS HB3 H -2.031 3.231 2.394 1.00 . A A . 16 LYS HB3 1 1
8 19130 1 1 16 LYS HD2 H -1.766 5.803 5.693 1.00 . A A . 16 LYS HD2 1 1
8 19131 1 1 16 LYS HD3 H -3.300 5.298 4.983 1.00 . A A . 16 LYS HD3 1 1
8 19132 1 1 16 LYS HE2 H -1.365 3.665 6.604 1.00 . A A . 16 LYS HE2 1 1
8 19133 1 1 16 LYS HE3 H -3.049 4.038 6.966 1.00 . A A . 16 LYS HE3 1 1
8 19134 1 1 16 LYS HG2 H -0.809 3.897 4.145 1.00 . A A . 16 LYS HG2 1 1
8 19135 1 1 16 LYS HG3 H -1.123 5.514 3.513 1.00 . A A . 16 LYS HG3 1 1
8 19136 1 1 16 LYS HZ1 H -2.116 2.331 4.720 1.00 . A A . 16 LYS HZ1 1 1
8 19137 1 1 16 LYS HZ2 H -3.728 2.664 5.110 1.00 . A A . 16 LYS HZ2 1 1
8 19138 1 1 16 LYS HZ3 H -2.770 1.765 6.174 1.00 . A A . 16 LYS HZ3 1 1
8 19139 1 1 16 LYS N N -3.165 6.382 2.429 1.00 . A A . 16 LYS N 1 1
8 19140 1 1 16 LYS NZ N -2.770 2.555 5.498 1.00 . A A . 16 LYS NZ 1 1
8 19141 1 1 16 LYS O O -4.452 4.038 0.199 1.00 . A A . 16 LYS O 1 1
8 19142 1 1 17 SER C C -7.337 5.265 0.624 1.00 . A A . 17 SER C 1 1
8 19143 1 1 17 SER CA C -6.768 4.346 1.701 1.00 . A A . 17 SER CA 1 1
8 19144 1 1 17 SER CB C -7.697 4.331 2.916 1.00 . A A . 17 SER CB 1 1
8 19145 1 1 17 SER H H -5.296 5.183 2.971 1.00 . A A . 17 SER H 1 1
8 19146 1 1 17 SER HA H -6.699 3.347 1.302 1.00 . A A . 17 SER HA 1 1
8 19147 1 1 17 SER HB2 H -8.670 3.969 2.618 1.00 . A A . 17 SER HB2 1 1
8 19148 1 1 17 SER HB3 H -7.287 3.678 3.672 1.00 . A A . 17 SER HB3 1 1
8 19149 1 1 17 SER HG H -7.000 6.086 3.440 1.00 . A A . 17 SER HG 1 1
8 19150 1 1 17 SER N N -5.427 4.758 2.097 1.00 . A A . 17 SER N 1 1
8 19151 1 1 17 SER O O -8.181 4.852 -0.171 1.00 . A A . 17 SER O 1 1
8 19152 1 1 17 SER OG O -7.844 5.629 3.466 1.00 . A A . 17 SER OG 1 1
8 19153 1 1 18 ALA C C -7.145 6.960 -1.805 1.00 . A A . 18 ALA C 1 1
8 19154 1 1 18 ALA CA C -7.350 7.477 -0.385 1.00 . A A . 18 ALA CA 1 1
8 19155 1 1 18 ALA CB C -6.652 8.814 -0.191 1.00 . A A . 18 ALA CB 1 1
8 19156 1 1 18 ALA H H -6.204 6.787 1.257 1.00 . A A . 18 ALA H 1 1
8 19157 1 1 18 ALA HA H -8.407 7.624 -0.221 1.00 . A A . 18 ALA HA 1 1
8 19158 1 1 18 ALA HB1 H -6.122 9.079 -1.094 1.00 . A A . 18 ALA HB1 1 1
8 19159 1 1 18 ALA HB2 H -5.953 8.739 0.628 1.00 . A A . 18 ALA HB2 1 1
8 19160 1 1 18 ALA HB3 H -7.387 9.573 0.031 1.00 . A A . 18 ALA HB3 1 1
8 19161 1 1 18 ALA N N -6.875 6.510 0.599 1.00 . A A . 18 ALA N 1 1
8 19162 1 1 18 ALA O O -8.078 6.936 -2.607 1.00 . A A . 18 ALA O 1 1
8 19163 1 1 19 LEU C C -6.259 4.640 -3.625 1.00 . A A . 19 LEU C 1 1
8 19164 1 1 19 LEU CA C -5.611 6.009 -3.429 1.00 . A A . 19 LEU CA 1 1
8 19165 1 1 19 LEU CB C -4.095 5.922 -3.634 1.00 . A A . 19 LEU CB 1 1
8 19166 1 1 19 LEU CD1 C -2.468 4.020 -3.783 1.00 . A A . 19 LEU CD1 1 1
8 19167 1 1 19 LEU CD2 C -2.601 5.384 -1.693 1.00 . A A . 19 LEU CD2 1 1
8 19168 1 1 19 LEU CG C -3.387 4.806 -2.861 1.00 . A A . 19 LEU CG 1 1
8 19169 1 1 19 LEU H H -5.220 6.570 -1.426 1.00 . A A . 19 LEU H 1 1
8 19170 1 1 19 LEU HA H -6.022 6.691 -4.158 1.00 . A A . 19 LEU HA 1 1
8 19171 1 1 19 LEU HB2 H -3.906 5.778 -4.688 1.00 . A A . 19 LEU HB2 1 1
8 19172 1 1 19 LEU HB3 H -3.661 6.866 -3.337 1.00 . A A . 19 LEU HB3 1 1
8 19173 1 1 19 LEU HD11 H -3.006 3.746 -4.679 1.00 . A A . 19 LEU HD11 1 1
8 19174 1 1 19 LEU HD12 H -2.129 3.127 -3.279 1.00 . A A . 19 LEU HD12 1 1
8 19175 1 1 19 LEU HD13 H -1.617 4.630 -4.048 1.00 . A A . 19 LEU HD13 1 1
8 19176 1 1 19 LEU HD21 H -1.915 4.640 -1.316 1.00 . A A . 19 LEU HD21 1 1
8 19177 1 1 19 LEU HD22 H -3.284 5.674 -0.908 1.00 . A A . 19 LEU HD22 1 1
8 19178 1 1 19 LEU HD23 H -2.047 6.250 -2.025 1.00 . A A . 19 LEU HD23 1 1
8 19179 1 1 19 LEU HG H -4.125 4.125 -2.464 1.00 . A A . 19 LEU HG 1 1
8 19180 1 1 19 LEU N N -5.923 6.536 -2.108 1.00 . A A . 19 LEU N 1 1
8 19181 1 1 19 LEU O O -6.585 4.250 -4.746 1.00 . A A . 19 LEU O 1 1
8 19182 1 1 20 THR C C -8.454 2.668 -3.191 1.00 . A A . 20 THR C 1 1
8 19183 1 1 20 THR CA C -7.062 2.595 -2.567 1.00 . A A . 20 THR CA 1 1
8 19184 1 1 20 THR CB C -7.147 2.006 -1.156 1.00 . A A . 20 THR CB 1 1
8 19185 1 1 20 THR CG2 C -7.916 0.703 -1.087 1.00 . A A . 20 THR CG2 1 1
8 19186 1 1 20 THR H H -6.169 4.284 -1.658 1.00 . A A . 20 THR H 1 1
8 19187 1 1 20 THR HA H -6.439 1.959 -3.177 1.00 . A A . 20 THR HA 1 1
8 19188 1 1 20 THR HB H -7.644 2.717 -0.511 1.00 . A A . 20 THR HB 1 1
8 19189 1 1 20 THR HG1 H -5.433 1.060 -1.133 1.00 . A A . 20 THR HG1 1 1
8 19190 1 1 20 THR HG21 H -8.253 0.431 -2.076 1.00 . A A . 20 THR HG21 1 1
8 19191 1 1 20 THR HG22 H -8.771 0.823 -0.437 1.00 . A A . 20 THR HG22 1 1
8 19192 1 1 20 THR HG23 H -7.275 -0.073 -0.698 1.00 . A A . 20 THR HG23 1 1
8 19193 1 1 20 THR N N -6.447 3.917 -2.523 1.00 . A A . 20 THR N 1 1
8 19194 1 1 20 THR O O -8.748 1.965 -4.159 1.00 . A A . 20 THR O 1 1
8 19195 1 1 20 THR OG1 O -5.852 1.766 -0.635 1.00 . A A . 20 THR OG1 1 1
8 19196 1 1 21 ILE C C -10.629 4.087 -4.622 1.00 . A A . 21 ILE C 1 1
8 19197 1 1 21 ILE CA C -10.661 3.696 -3.145 1.00 . A A . 21 ILE CA 1 1
8 19198 1 1 21 ILE CB C -11.451 4.745 -2.315 1.00 . A A . 21 ILE CB 1 1
8 19199 1 1 21 ILE CD1 C -10.932 3.470 -0.170 1.00 . A A . 21 ILE CD1 1 1
8 19200 1 1 21 ILE CG1 C -11.997 4.094 -1.042 1.00 . A A . 21 ILE CG1 1 1
8 19201 1 1 21 ILE CG2 C -12.599 5.363 -3.112 1.00 . A A . 21 ILE CG2 1 1
8 19202 1 1 21 ILE H H -9.011 4.064 -1.871 1.00 . A A . 21 ILE H 1 1
8 19203 1 1 21 ILE HA H -11.165 2.744 -3.053 1.00 . A A . 21 ILE HA 1 1
8 19204 1 1 21 ILE HB H -10.772 5.536 -2.038 1.00 . A A . 21 ILE HB 1 1
8 19205 1 1 21 ILE HD11 H -10.254 4.237 0.171 1.00 . A A . 21 ILE HD11 1 1
8 19206 1 1 21 ILE HD12 H -10.387 2.732 -0.739 1.00 . A A . 21 ILE HD12 1 1
8 19207 1 1 21 ILE HD13 H -11.398 2.997 0.681 1.00 . A A . 21 ILE HD13 1 1
8 19208 1 1 21 ILE HG12 H -12.508 4.840 -0.454 1.00 . A A . 21 ILE HG12 1 1
8 19209 1 1 21 ILE HG13 H -12.698 3.318 -1.316 1.00 . A A . 21 ILE HG13 1 1
8 19210 1 1 21 ILE HG21 H -13.455 4.705 -3.079 1.00 . A A . 21 ILE HG21 1 1
8 19211 1 1 21 ILE HG22 H -12.299 5.510 -4.136 1.00 . A A . 21 ILE HG22 1 1
8 19212 1 1 21 ILE HG23 H -12.865 6.315 -2.676 1.00 . A A . 21 ILE HG23 1 1
8 19213 1 1 21 ILE N N -9.304 3.527 -2.636 1.00 . A A . 21 ILE N 1 1
8 19214 1 1 21 ILE O O -11.513 3.716 -5.388 1.00 . A A . 21 ILE O 1 1
8 19215 1 1 22 GLN C C -9.322 4.049 -7.321 1.00 . A A . 22 GLN C 1 1
8 19216 1 1 22 GLN CA C -9.471 5.259 -6.404 1.00 . A A . 22 GLN CA 1 1
8 19217 1 1 22 GLN CB C -8.268 6.190 -6.562 1.00 . A A . 22 GLN CB 1 1
8 19218 1 1 22 GLN CD C -8.021 8.704 -6.526 1.00 . A A . 22 GLN CD 1 1
8 19219 1 1 22 GLN CG C -8.372 7.460 -5.735 1.00 . A A . 22 GLN CG 1 1
8 19220 1 1 22 GLN H H -8.926 5.102 -4.363 1.00 . A A . 22 GLN H 1 1
8 19221 1 1 22 GLN HA H -10.368 5.794 -6.676 1.00 . A A . 22 GLN HA 1 1
8 19222 1 1 22 GLN HB2 H -7.376 5.661 -6.262 1.00 . A A . 22 GLN HB2 1 1
8 19223 1 1 22 GLN HB3 H -8.178 6.468 -7.601 1.00 . A A . 22 GLN HB3 1 1
8 19224 1 1 22 GLN HE21 H -9.824 9.465 -6.175 1.00 . A A . 22 GLN HE21 1 1
8 19225 1 1 22 GLN HE22 H -8.767 10.448 -7.124 1.00 . A A . 22 GLN HE22 1 1
8 19226 1 1 22 GLN HG2 H -9.384 7.557 -5.373 1.00 . A A . 22 GLN HG2 1 1
8 19227 1 1 22 GLN HG3 H -7.697 7.383 -4.895 1.00 . A A . 22 GLN HG3 1 1
8 19228 1 1 22 GLN N N -9.606 4.835 -5.016 1.00 . A A . 22 GLN N 1 1
8 19229 1 1 22 GLN NE2 N -8.966 9.633 -6.617 1.00 . A A . 22 GLN NE2 1 1
8 19230 1 1 22 GLN O O -9.932 3.979 -8.385 1.00 . A A . 22 GLN O 1 1
8 19231 1 1 22 GLN OE1 O -6.914 8.830 -7.049 1.00 . A A . 22 GLN OE1 1 1
8 19232 1 1 23 LEU C C -9.516 0.985 -7.676 1.00 . A A . 23 LEU C 1 1
8 19233 1 1 23 LEU CA C -8.280 1.885 -7.679 1.00 . A A . 23 LEU CA 1 1
8 19234 1 1 23 LEU CB C -7.072 1.123 -7.123 1.00 . A A . 23 LEU CB 1 1
8 19235 1 1 23 LEU CD1 C -5.921 -0.189 -8.926 1.00 . A A . 23 LEU CD1 1 1
8 19236 1 1 23 LEU CD2 C -6.264 -1.208 -6.665 1.00 . A A . 23 LEU CD2 1 1
8 19237 1 1 23 LEU CG C -6.841 -0.270 -7.717 1.00 . A A . 23 LEU CG 1 1
8 19238 1 1 23 LEU H H -8.046 3.202 -6.041 1.00 . A A . 23 LEU H 1 1
8 19239 1 1 23 LEU HA H -8.069 2.182 -8.696 1.00 . A A . 23 LEU HA 1 1
8 19240 1 1 23 LEU HB2 H -6.188 1.717 -7.302 1.00 . A A . 23 LEU HB2 1 1
8 19241 1 1 23 LEU HB3 H -7.203 1.017 -6.057 1.00 . A A . 23 LEU HB3 1 1
8 19242 1 1 23 LEU HD11 H -6.268 -0.871 -9.688 1.00 . A A . 23 LEU HD11 1 1
8 19243 1 1 23 LEU HD12 H -4.917 -0.458 -8.633 1.00 . A A . 23 LEU HD12 1 1
8 19244 1 1 23 LEU HD13 H -5.925 0.818 -9.315 1.00 . A A . 23 LEU HD13 1 1
8 19245 1 1 23 LEU HD21 H -6.188 -0.689 -5.720 1.00 . A A . 23 LEU HD21 1 1
8 19246 1 1 23 LEU HD22 H -5.283 -1.539 -6.973 1.00 . A A . 23 LEU HD22 1 1
8 19247 1 1 23 LEU HD23 H -6.912 -2.065 -6.553 1.00 . A A . 23 LEU HD23 1 1
8 19248 1 1 23 LEU HG H -7.785 -0.677 -8.046 1.00 . A A . 23 LEU HG 1 1
8 19249 1 1 23 LEU N N -8.506 3.094 -6.899 1.00 . A A . 23 LEU N 1 1
8 19250 1 1 23 LEU O O -9.895 0.430 -8.708 1.00 . A A . 23 LEU O 1 1
8 19251 1 1 24 ILE C C -12.602 0.655 -6.741 1.00 . A A . 24 ILE C 1 1
8 19252 1 1 24 ILE CA C -11.293 -0.035 -6.352 1.00 . A A . 24 ILE CA 1 1
8 19253 1 1 24 ILE CB C -11.424 -0.536 -4.901 1.00 . A A . 24 ILE CB 1 1
8 19254 1 1 24 ILE CD1 C -9.531 -2.221 -5.124 1.00 . A A . 24 ILE CD1 1 1
8 19255 1 1 24 ILE CG1 C -10.072 -1.023 -4.376 1.00 . A A . 24 ILE CG1 1 1
8 19256 1 1 24 ILE CG2 C -12.464 -1.642 -4.814 1.00 . A A . 24 ILE CG2 1 1
8 19257 1 1 24 ILE H H -9.757 1.276 -5.713 1.00 . A A . 24 ILE H 1 1
8 19258 1 1 24 ILE HA H -11.154 -0.897 -6.988 1.00 . A A . 24 ILE HA 1 1
8 19259 1 1 24 ILE HB H -11.763 0.288 -4.290 1.00 . A A . 24 ILE HB 1 1
8 19260 1 1 24 ILE HD11 H -9.692 -3.114 -4.538 1.00 . A A . 24 ILE HD11 1 1
8 19261 1 1 24 ILE HD12 H -8.474 -2.089 -5.298 1.00 . A A . 24 ILE HD12 1 1
8 19262 1 1 24 ILE HD13 H -10.043 -2.314 -6.070 1.00 . A A . 24 ILE HD13 1 1
8 19263 1 1 24 ILE HG12 H -9.350 -0.225 -4.464 1.00 . A A . 24 ILE HG12 1 1
8 19264 1 1 24 ILE HG13 H -10.174 -1.298 -3.337 1.00 . A A . 24 ILE HG13 1 1
8 19265 1 1 24 ILE HG21 H -12.454 -2.070 -3.822 1.00 . A A . 24 ILE HG21 1 1
8 19266 1 1 24 ILE HG22 H -12.234 -2.409 -5.539 1.00 . A A . 24 ILE HG22 1 1
8 19267 1 1 24 ILE HG23 H -13.442 -1.234 -5.020 1.00 . A A . 24 ILE HG23 1 1
8 19268 1 1 24 ILE N N -10.120 0.824 -6.503 1.00 . A A . 24 ILE N 1 1
8 19269 1 1 24 ILE O O -13.405 0.097 -7.487 1.00 . A A . 24 ILE O 1 1
8 19270 1 1 25 GLN C C -13.894 3.722 -7.459 1.00 . A A . 25 GLN C 1 1
8 19271 1 1 25 GLN CA C -14.074 2.578 -6.459 1.00 . A A . 25 GLN CA 1 1
8 19272 1 1 25 GLN CB C -14.641 3.128 -5.145 1.00 . A A . 25 GLN CB 1 1
8 19273 1 1 25 GLN CD C -15.157 2.391 -2.781 1.00 . A A . 25 GLN CD 1 1
8 19274 1 1 25 GLN CG C -14.145 2.392 -3.908 1.00 . A A . 25 GLN CG 1 1
8 19275 1 1 25 GLN H H -12.172 2.228 -5.584 1.00 . A A . 25 GLN H 1 1
8 19276 1 1 25 GLN HA H -14.784 1.875 -6.867 1.00 . A A . 25 GLN HA 1 1
8 19277 1 1 25 GLN HB2 H -14.362 4.168 -5.054 1.00 . A A . 25 GLN HB2 1 1
8 19278 1 1 25 GLN HB3 H -15.718 3.055 -5.173 1.00 . A A . 25 GLN HB3 1 1
8 19279 1 1 25 GLN HE21 H -14.220 0.864 -1.920 1.00 . A A . 25 GLN HE21 1 1
8 19280 1 1 25 GLN HE22 H -15.620 1.450 -1.093 1.00 . A A . 25 GLN HE22 1 1
8 19281 1 1 25 GLN HG2 H -13.930 1.369 -4.177 1.00 . A A . 25 GLN HG2 1 1
8 19282 1 1 25 GLN HG3 H -13.240 2.868 -3.560 1.00 . A A . 25 GLN HG3 1 1
8 19283 1 1 25 GLN N N -12.833 1.846 -6.198 1.00 . A A . 25 GLN N 1 1
8 19284 1 1 25 GLN NE2 N -14.982 1.476 -1.836 1.00 . A A . 25 GLN NE2 1 1
8 19285 1 1 25 GLN O O -14.876 4.237 -7.994 1.00 . A A . 25 GLN O 1 1
8 19286 1 1 25 GLN OE1 O -16.084 3.201 -2.760 1.00 . A A . 25 GLN OE1 1 1
8 19287 1 1 26 ASN C C -12.858 6.552 -8.095 1.00 . A A . 26 ASN C 1 1
8 19288 1 1 26 ASN CA C -12.385 5.212 -8.654 1.00 . A A . 26 ASN CA 1 1
8 19289 1 1 26 ASN CB C -13.066 4.940 -9.999 1.00 . A A . 26 ASN CB 1 1
8 19290 1 1 26 ASN CG C -12.893 3.505 -10.459 1.00 . A A . 26 ASN CG 1 1
8 19291 1 1 26 ASN H H -11.903 3.684 -7.260 1.00 . A A . 26 ASN H 1 1
8 19292 1 1 26 ASN HA H -11.321 5.264 -8.808 1.00 . A A . 26 ASN HA 1 1
8 19293 1 1 26 ASN HB2 H -14.123 5.143 -9.908 1.00 . A A . 26 ASN HB2 1 1
8 19294 1 1 26 ASN HB3 H -12.642 5.592 -10.748 1.00 . A A . 26 ASN HB3 1 1
8 19295 1 1 26 ASN HD21 H -11.002 3.508 -9.844 1.00 . A A . 26 ASN HD21 1 1
8 19296 1 1 26 ASN HD22 H -11.558 2.035 -10.555 1.00 . A A . 26 ASN HD22 1 1
8 19297 1 1 26 ASN N N -12.653 4.123 -7.712 1.00 . A A . 26 ASN N 1 1
8 19298 1 1 26 ASN ND2 N -11.697 2.961 -10.266 1.00 . A A . 26 ASN ND2 1 1
8 19299 1 1 26 ASN O O -13.392 7.386 -8.827 1.00 . A A . 26 ASN O 1 1
8 19300 1 1 26 ASN OD1 O -13.824 2.892 -10.982 1.00 . A A . 26 ASN OD1 1 1
8 19301 1 1 27 HIS C C -12.106 8.342 -5.002 1.00 . A A . 27 HIS C 1 1
8 19302 1 1 27 HIS CA C -13.055 7.997 -6.146 1.00 . A A . 27 HIS CA 1 1
8 19303 1 1 27 HIS CB C -14.489 7.884 -5.625 1.00 . A A . 27 HIS CB 1 1
8 19304 1 1 27 HIS CD2 C -15.906 9.868 -6.509 1.00 . A A . 27 HIS CD2 1 1
8 19305 1 1 27 HIS CE1 C -17.003 8.802 -8.080 1.00 . A A . 27 HIS CE1 1 1
8 19306 1 1 27 HIS CG C -15.493 8.578 -6.491 1.00 . A A . 27 HIS CG 1 1
8 19307 1 1 27 HIS H H -12.222 6.055 -6.266 1.00 . A A . 27 HIS H 1 1
8 19308 1 1 27 HIS HA H -13.011 8.785 -6.883 1.00 . A A . 27 HIS HA 1 1
8 19309 1 1 27 HIS HB2 H -14.763 6.841 -5.569 1.00 . A A . 27 HIS HB2 1 1
8 19310 1 1 27 HIS HB3 H -14.543 8.318 -4.637 1.00 . A A . 27 HIS HB3 1 1
8 19311 1 1 27 HIS HD1 H -16.126 6.989 -7.722 1.00 . A A . 27 HIS HD1 1 1
8 19312 1 1 27 HIS HD2 H -15.561 10.661 -5.861 1.00 . A A . 27 HIS HD2 1 1
8 19313 1 1 27 HIS HE1 H -17.676 8.583 -8.896 1.00 . A A . 27 HIS HE1 1 1
8 19314 1 1 27 HIS HE2 H -17.262 10.815 -7.802 1.00 . A A . 27 HIS HE2 1 1
8 19315 1 1 27 HIS N N -12.654 6.755 -6.797 1.00 . A A . 27 HIS N 1 1
8 19316 1 1 27 HIS ND1 N -16.201 7.937 -7.486 1.00 . A A . 27 HIS ND1 1 1
8 19317 1 1 27 HIS NE2 N -16.844 9.980 -7.505 1.00 . A A . 27 HIS NE2 1 1
8 19318 1 1 27 HIS O O -11.417 7.472 -4.471 1.00 . A A . 27 HIS O 1 1
8 19319 1 1 28 PHE C C -11.865 9.840 -2.189 1.00 . A A . 28 PHE C 1 1
8 19320 1 1 28 PHE CA C -11.205 10.069 -3.546 1.00 . A A . 28 PHE CA 1 1
8 19321 1 1 28 PHE CB C -10.854 11.549 -3.724 1.00 . A A . 28 PHE CB 1 1
8 19322 1 1 28 PHE CD1 C -9.698 13.258 -2.296 1.00 . A A . 28 PHE CD1 1 1
8 19323 1 1 28 PHE CD2 C -8.595 11.179 -2.684 1.00 . A A . 28 PHE CD2 1 1
8 19324 1 1 28 PHE CE1 C -8.633 13.683 -1.525 1.00 . A A . 28 PHE CE1 1 1
8 19325 1 1 28 PHE CE2 C -7.528 11.599 -1.913 1.00 . A A . 28 PHE CE2 1 1
8 19326 1 1 28 PHE CG C -9.693 12.003 -2.884 1.00 . A A . 28 PHE CG 1 1
8 19327 1 1 28 PHE CZ C -7.547 12.852 -1.333 1.00 . A A . 28 PHE CZ 1 1
8 19328 1 1 28 PHE H H -12.643 10.267 -5.087 1.00 . A A . 28 PHE H 1 1
8 19329 1 1 28 PHE HA H -10.298 9.486 -3.590 1.00 . A A . 28 PHE HA 1 1
8 19330 1 1 28 PHE HB2 H -10.603 11.729 -4.759 1.00 . A A . 28 PHE HB2 1 1
8 19331 1 1 28 PHE HB3 H -11.712 12.149 -3.459 1.00 . A A . 28 PHE HB3 1 1
8 19332 1 1 28 PHE HD1 H -10.548 13.909 -2.444 1.00 . A A . 28 PHE HD1 1 1
8 19333 1 1 28 PHE HD2 H -8.577 10.200 -3.137 1.00 . A A . 28 PHE HD2 1 1
8 19334 1 1 28 PHE HE1 H -8.650 14.663 -1.072 1.00 . A A . 28 PHE HE1 1 1
8 19335 1 1 28 PHE HE2 H -6.679 10.948 -1.764 1.00 . A A . 28 PHE HE2 1 1
8 19336 1 1 28 PHE HZ H -6.714 13.182 -0.732 1.00 . A A . 28 PHE HZ 1 1
8 19337 1 1 28 PHE N N -12.073 9.617 -4.627 1.00 . A A . 28 PHE N 1 1
8 19338 1 1 28 PHE O O -12.932 10.386 -1.905 1.00 . A A . 28 PHE O 1 1
8 19339 1 1 29 VAL C C -11.817 9.954 0.846 1.00 . A A . 29 VAL C 1 1
8 19340 1 1 29 VAL CA C -11.744 8.705 -0.036 1.00 . A A . 29 VAL CA 1 1
8 19341 1 1 29 VAL CB C -10.884 7.603 0.639 1.00 . A A . 29 VAL CB 1 1
8 19342 1 1 29 VAL CG1 C -9.879 8.179 1.632 1.00 . A A . 29 VAL CG1 1 1
8 19343 1 1 29 VAL CG2 C -11.777 6.573 1.309 1.00 . A A . 29 VAL CG2 1 1
8 19344 1 1 29 VAL H H -10.382 8.615 -1.652 1.00 . A A . 29 VAL H 1 1
8 19345 1 1 29 VAL HA H -12.744 8.315 -0.163 1.00 . A A . 29 VAL HA 1 1
8 19346 1 1 29 VAL HB H -10.325 7.099 -0.136 1.00 . A A . 29 VAL HB 1 1
8 19347 1 1 29 VAL HG11 H -10.350 8.288 2.598 1.00 . A A . 29 VAL HG11 1 1
8 19348 1 1 29 VAL HG12 H -9.540 9.143 1.285 1.00 . A A . 29 VAL HG12 1 1
8 19349 1 1 29 VAL HG13 H -9.036 7.510 1.717 1.00 . A A . 29 VAL HG13 1 1
8 19350 1 1 29 VAL HG21 H -12.666 6.434 0.715 1.00 . A A . 29 VAL HG21 1 1
8 19351 1 1 29 VAL HG22 H -12.051 6.917 2.295 1.00 . A A . 29 VAL HG22 1 1
8 19352 1 1 29 VAL HG23 H -11.248 5.635 1.390 1.00 . A A . 29 VAL HG23 1 1
8 19353 1 1 29 VAL N N -11.225 9.022 -1.361 1.00 . A A . 29 VAL N 1 1
8 19354 1 1 29 VAL O O -11.633 11.071 0.362 1.00 . A A . 29 VAL O 1 1
8 19355 1 1 30 ASP C C -13.644 11.282 3.305 1.00 . A A . 30 ASP C 1 1
8 19356 1 1 30 ASP CA C -12.194 10.843 3.116 1.00 . A A . 30 ASP CA 1 1
8 19357 1 1 30 ASP CB C -11.334 12.045 2.708 1.00 . A A . 30 ASP CB 1 1
8 19358 1 1 30 ASP CG C -11.021 12.958 3.877 1.00 . A A . 30 ASP CG 1 1
8 19359 1 1 30 ASP H H -12.228 8.832 2.450 1.00 . A A . 30 ASP H 1 1
8 19360 1 1 30 ASP HA H -11.830 10.464 4.061 1.00 . A A . 30 ASP HA 1 1
8 19361 1 1 30 ASP HB2 H -10.402 11.688 2.295 1.00 . A A . 30 ASP HB2 1 1
8 19362 1 1 30 ASP HB3 H -11.859 12.617 1.958 1.00 . A A . 30 ASP HB3 1 1
8 19363 1 1 30 ASP N N -12.091 9.750 2.140 1.00 . A A . 30 ASP N 1 1
8 19364 1 1 30 ASP O O -13.987 11.896 4.315 1.00 . A A . 30 ASP O 1 1
8 19365 1 1 30 ASP OD1 O -11.105 14.192 3.706 1.00 . A A . 30 ASP OD1 1 1
8 19366 1 1 30 ASP OD2 O -10.692 12.439 4.965 1.00 . A A . 30 ASP OD2 1 1
8 19367 1 1 31 GLU C C -16.784 10.091 2.592 1.00 . A A . 31 GLU C 1 1
8 19368 1 1 31 GLU CA C -15.905 11.327 2.404 1.00 . A A . 31 GLU CA 1 1
8 19369 1 1 31 GLU CB C -16.325 12.077 1.137 1.00 . A A . 31 GLU CB 1 1
8 19370 1 1 31 GLU CD C -18.212 13.232 2.359 1.00 . A A . 31 GLU CD 1 1
8 19371 1 1 31 GLU CG C -17.795 12.466 1.118 1.00 . A A . 31 GLU CG 1 1
8 19372 1 1 31 GLU H H -14.166 10.471 1.552 1.00 . A A . 31 GLU H 1 1
8 19373 1 1 31 GLU HA H -16.036 11.977 3.255 1.00 . A A . 31 GLU HA 1 1
8 19374 1 1 31 GLU HB2 H -15.735 12.977 1.055 1.00 . A A . 31 GLU HB2 1 1
8 19375 1 1 31 GLU HB3 H -16.130 11.449 0.280 1.00 . A A . 31 GLU HB3 1 1
8 19376 1 1 31 GLU HG2 H -17.979 13.086 0.253 1.00 . A A . 31 GLU HG2 1 1
8 19377 1 1 31 GLU HG3 H -18.391 11.568 1.050 1.00 . A A . 31 GLU HG3 1 1
8 19378 1 1 31 GLU N N -14.494 10.963 2.333 1.00 . A A . 31 GLU N 1 1
8 19379 1 1 31 GLU O O -17.936 10.197 3.010 1.00 . A A . 31 GLU O 1 1
8 19380 1 1 31 GLU OE1 O -19.227 12.851 2.978 1.00 . A A . 31 GLU OE1 1 1
8 19381 1 1 31 GLU OE2 O -17.523 14.213 2.711 1.00 . A A . 31 GLU OE2 1 1
8 19382 1 1 32 TYR C C -16.475 6.864 3.603 1.00 . A A . 32 TYR C 1 1
8 19383 1 1 32 TYR CA C -16.974 7.671 2.405 1.00 . A A . 32 TYR CA 1 1
8 19384 1 1 32 TYR CB C -16.859 6.859 1.103 1.00 . A A . 32 TYR CB 1 1
8 19385 1 1 32 TYR CD1 C -16.530 4.370 0.833 1.00 . A A . 32 TYR CD1 1 1
8 19386 1 1 32 TYR CD2 C -14.703 5.651 1.669 1.00 . A A . 32 TYR CD2 1 1
8 19387 1 1 32 TYR CE1 C -15.770 3.220 0.921 1.00 . A A . 32 TYR CE1 1 1
8 19388 1 1 32 TYR CE2 C -13.936 4.505 1.759 1.00 . A A . 32 TYR CE2 1 1
8 19389 1 1 32 TYR CG C -16.013 5.603 1.204 1.00 . A A . 32 TYR CG 1 1
8 19390 1 1 32 TYR CZ C -14.475 3.293 1.385 1.00 . A A . 32 TYR CZ 1 1
8 19391 1 1 32 TYR H H -15.315 8.897 1.942 1.00 . A A . 32 TYR H 1 1
8 19392 1 1 32 TYR HA H -18.012 7.920 2.568 1.00 . A A . 32 TYR HA 1 1
8 19393 1 1 32 TYR HB2 H -17.848 6.561 0.791 1.00 . A A . 32 TYR HB2 1 1
8 19394 1 1 32 TYR HB3 H -16.426 7.488 0.339 1.00 . A A . 32 TYR HB3 1 1
8 19395 1 1 32 TYR HD1 H -17.544 4.316 0.470 1.00 . A A . 32 TYR HD1 1 1
8 19396 1 1 32 TYR HD2 H -14.283 6.603 1.962 1.00 . A A . 32 TYR HD2 1 1
8 19397 1 1 32 TYR HE1 H -16.190 2.272 0.626 1.00 . A A . 32 TYR HE1 1 1
8 19398 1 1 32 TYR HE2 H -12.921 4.561 2.124 1.00 . A A . 32 TYR HE2 1 1
8 19399 1 1 32 TYR HH H -13.316 2.096 2.344 1.00 . A A . 32 TYR HH 1 1
8 19400 1 1 32 TYR N N -16.236 8.921 2.275 1.00 . A A . 32 TYR N 1 1
8 19401 1 1 32 TYR O O -15.382 7.107 4.113 1.00 . A A . 32 TYR O 1 1
8 19402 1 1 32 TYR OH O -13.716 2.149 1.473 1.00 . A A . 32 TYR OH 1 1
8 19403 1 1 33 ASP C C -15.762 4.119 4.791 1.00 . A A . 33 ASP C 1 1
8 19404 1 1 33 ASP CA C -16.913 5.052 5.168 1.00 . A A . 33 ASP CA 1 1
8 19405 1 1 33 ASP CB C -18.121 4.231 5.625 1.00 . A A . 33 ASP CB 1 1
8 19406 1 1 33 ASP CG C -18.819 4.846 6.823 1.00 . A A . 33 ASP CG 1 1
8 19407 1 1 33 ASP H H -18.135 5.750 3.586 1.00 . A A . 33 ASP H 1 1
8 19408 1 1 33 ASP HA H -16.598 5.694 5.976 1.00 . A A . 33 ASP HA 1 1
8 19409 1 1 33 ASP HB2 H -18.831 4.164 4.814 1.00 . A A . 33 ASP HB2 1 1
8 19410 1 1 33 ASP HB3 H -17.794 3.237 5.894 1.00 . A A . 33 ASP HB3 1 1
8 19411 1 1 33 ASP N N -17.279 5.899 4.038 1.00 . A A . 33 ASP N 1 1
8 19412 1 1 33 ASP O O -15.931 3.219 3.968 1.00 . A A . 33 ASP O 1 1
8 19413 1 1 33 ASP OD1 O -19.431 4.090 7.606 1.00 . A A . 33 ASP OD1 1 1
8 19414 1 1 33 ASP OD2 O -18.752 6.084 6.977 1.00 . A A . 33 ASP OD2 1 1
8 19415 1 1 34 PRO C C -13.422 2.159 5.828 1.00 . A A . 34 PRO C 1 1
8 19416 1 1 34 PRO CA C -13.397 3.493 5.090 1.00 . A A . 34 PRO CA 1 1
8 19417 1 1 34 PRO CB C -12.240 4.355 5.585 1.00 . A A . 34 PRO CB 1 1
8 19418 1 1 34 PRO CD C -14.264 5.374 6.372 1.00 . A A . 34 PRO CD 1 1
8 19419 1 1 34 PRO CG C -12.815 5.135 6.716 1.00 . A A . 34 PRO CG 1 1
8 19420 1 1 34 PRO HA H -13.290 3.316 4.030 1.00 . A A . 34 PRO HA 1 1
8 19421 1 1 34 PRO HB2 H -11.428 3.720 5.911 1.00 . A A . 34 PRO HB2 1 1
8 19422 1 1 34 PRO HB3 H -11.902 5.003 4.790 1.00 . A A . 34 PRO HB3 1 1
8 19423 1 1 34 PRO HD2 H -14.882 5.264 7.251 1.00 . A A . 34 PRO HD2 1 1
8 19424 1 1 34 PRO HD3 H -14.390 6.356 5.942 1.00 . A A . 34 PRO HD3 1 1
8 19425 1 1 34 PRO HG2 H -12.737 4.565 7.631 1.00 . A A . 34 PRO HG2 1 1
8 19426 1 1 34 PRO HG3 H -12.294 6.076 6.815 1.00 . A A . 34 PRO HG3 1 1
8 19427 1 1 34 PRO N N -14.569 4.321 5.381 1.00 . A A . 34 PRO N 1 1
8 19428 1 1 34 PRO O O -13.888 2.073 6.964 1.00 . A A . 34 PRO O 1 1
8 19429 1 1 35 SER C C -14.255 -0.680 6.187 1.00 . A A . 35 SER C 1 1
8 19430 1 1 35 SER CA C -12.864 -0.213 5.764 1.00 . A A . 35 SER CA 1 1
8 19431 1 1 35 SER CB C -11.917 -0.228 6.965 1.00 . A A . 35 SER CB 1 1
8 19432 1 1 35 SER H H -12.551 1.255 4.272 1.00 . A A . 35 SER H 1 1
8 19433 1 1 35 SER HA H -12.486 -0.892 5.013 1.00 . A A . 35 SER HA 1 1
8 19434 1 1 35 SER HB2 H -11.633 -1.246 7.185 1.00 . A A . 35 SER HB2 1 1
8 19435 1 1 35 SER HB3 H -11.033 0.348 6.731 1.00 . A A . 35 SER HB3 1 1
8 19436 1 1 35 SER HG H -12.756 -0.370 8.730 1.00 . A A . 35 SER HG 1 1
8 19437 1 1 35 SER N N -12.911 1.120 5.174 1.00 . A A . 35 SER N 1 1
8 19438 1 1 35 SER O O -14.482 -1.014 7.351 1.00 . A A . 35 SER O 1 1
8 19439 1 1 35 SER OG O -12.535 0.330 8.111 1.00 . A A . 35 SER OG 1 1
8 19440 1 1 36 ILE C C -16.603 -2.645 5.734 1.00 . A A . 36 ILE C 1 1
8 19441 1 1 36 ILE CA C -16.547 -1.139 5.512 1.00 . A A . 36 ILE CA 1 1
8 19442 1 1 36 ILE CB C -17.506 -0.767 4.364 1.00 . A A . 36 ILE CB 1 1
8 19443 1 1 36 ILE CD1 C -16.463 0.707 2.573 1.00 . A A . 36 ILE CD1 1 1
8 19444 1 1 36 ILE CG1 C -17.232 0.657 3.875 1.00 . A A . 36 ILE CG1 1 1
8 19445 1 1 36 ILE CG2 C -18.952 -0.910 4.816 1.00 . A A . 36 ILE CG2 1 1
8 19446 1 1 36 ILE H H -14.942 -0.433 4.325 1.00 . A A . 36 ILE H 1 1
8 19447 1 1 36 ILE HA H -16.881 -0.639 6.410 1.00 . A A . 36 ILE HA 1 1
8 19448 1 1 36 ILE HB H -17.340 -1.458 3.551 1.00 . A A . 36 ILE HB 1 1
8 19449 1 1 36 ILE HD11 H -17.129 0.993 1.773 1.00 . A A . 36 ILE HD11 1 1
8 19450 1 1 36 ILE HD12 H -16.045 -0.266 2.364 1.00 . A A . 36 ILE HD12 1 1
8 19451 1 1 36 ILE HD13 H -15.666 1.431 2.653 1.00 . A A . 36 ILE HD13 1 1
8 19452 1 1 36 ILE HG12 H -18.171 1.167 3.724 1.00 . A A . 36 ILE HG12 1 1
8 19453 1 1 36 ILE HG13 H -16.656 1.183 4.622 1.00 . A A . 36 ILE HG13 1 1
8 19454 1 1 36 ILE HG21 H -19.610 -0.729 3.979 1.00 . A A . 36 ILE HG21 1 1
8 19455 1 1 36 ILE HG22 H -19.157 -0.193 5.597 1.00 . A A . 36 ILE HG22 1 1
8 19456 1 1 36 ILE HG23 H -19.114 -1.909 5.192 1.00 . A A . 36 ILE HG23 1 1
8 19457 1 1 36 ILE N N -15.182 -0.706 5.235 1.00 . A A . 36 ILE N 1 1
8 19458 1 1 36 ILE O O -17.215 -3.122 6.690 1.00 . A A . 36 ILE O 1 1
8 19459 1 1 37 GLU C C -14.549 -5.334 5.400 1.00 . A A . 37 GLU C 1 1
8 19460 1 1 37 GLU CA C -15.921 -4.845 4.941 1.00 . A A . 37 GLU CA 1 1
8 19461 1 1 37 GLU CB C -16.269 -5.479 3.591 1.00 . A A . 37 GLU CB 1 1
8 19462 1 1 37 GLU CD C -17.586 -5.301 1.444 1.00 . A A . 37 GLU CD 1 1
8 19463 1 1 37 GLU CG C -17.380 -4.759 2.845 1.00 . A A . 37 GLU CG 1 1
8 19464 1 1 37 GLU H H -15.482 -2.950 4.107 1.00 . A A . 37 GLU H 1 1
8 19465 1 1 37 GLU HA H -16.659 -5.145 5.670 1.00 . A A . 37 GLU HA 1 1
8 19466 1 1 37 GLU HB2 H -15.387 -5.477 2.968 1.00 . A A . 37 GLU HB2 1 1
8 19467 1 1 37 GLU HB3 H -16.579 -6.500 3.757 1.00 . A A . 37 GLU HB3 1 1
8 19468 1 1 37 GLU HG2 H -18.301 -4.874 3.397 1.00 . A A . 37 GLU HG2 1 1
8 19469 1 1 37 GLU HG3 H -17.130 -3.711 2.777 1.00 . A A . 37 GLU HG3 1 1
8 19470 1 1 37 GLU N N -15.954 -3.390 4.845 1.00 . A A . 37 GLU N 1 1
8 19471 1 1 37 GLU O O -14.237 -6.520 5.286 1.00 . A A . 37 GLU O 1 1
8 19472 1 1 37 GLU OE1 O -18.029 -4.530 0.567 1.00 . A A . 37 GLU OE1 1 1
8 19473 1 1 37 GLU OE2 O -17.302 -6.498 1.223 1.00 . A A . 37 GLU OE2 1 1
8 19474 1 1 38 ASP C C -11.376 -4.734 5.242 1.00 . A A . 38 ASP C 1 1
8 19475 1 1 38 ASP CA C -12.383 -4.737 6.390 1.00 . A A . 38 ASP CA 1 1
8 19476 1 1 38 ASP CB C -12.362 -6.094 7.102 1.00 . A A . 38 ASP CB 1 1
8 19477 1 1 38 ASP CG C -11.543 -6.066 8.377 1.00 . A A . 38 ASP CG 1 1
8 19478 1 1 38 ASP H H -14.038 -3.484 5.973 1.00 . A A . 38 ASP H 1 1
8 19479 1 1 38 ASP HA H -12.096 -3.972 7.096 1.00 . A A . 38 ASP HA 1 1
8 19480 1 1 38 ASP HB2 H -13.374 -6.377 7.354 1.00 . A A . 38 ASP HB2 1 1
8 19481 1 1 38 ASP HB3 H -11.940 -6.836 6.440 1.00 . A A . 38 ASP HB3 1 1
8 19482 1 1 38 ASP N N -13.730 -4.412 5.914 1.00 . A A . 38 ASP N 1 1
8 19483 1 1 38 ASP O O -10.288 -4.170 5.363 1.00 . A A . 38 ASP O 1 1
8 19484 1 1 38 ASP OD1 O -11.980 -6.671 9.378 1.00 . A A . 38 ASP OD1 1 1
8 19485 1 1 38 ASP OD2 O -10.463 -5.438 8.375 1.00 . A A . 38 ASP OD2 1 1
8 19486 1 1 39 SER C C -11.616 -5.071 1.691 1.00 . A A . 39 SER C 1 1
8 19487 1 1 39 SER CA C -10.861 -5.427 2.967 1.00 . A A . 39 SER CA 1 1
8 19488 1 1 39 SER CB C -10.252 -6.824 2.838 1.00 . A A . 39 SER CB 1 1
8 19489 1 1 39 SER H H -12.617 -5.796 4.087 1.00 . A A . 39 SER H 1 1
8 19490 1 1 39 SER HA H -10.067 -4.710 3.113 1.00 . A A . 39 SER HA 1 1
8 19491 1 1 39 SER HB2 H -9.629 -6.863 1.958 1.00 . A A . 39 SER HB2 1 1
8 19492 1 1 39 SER HB3 H -9.654 -7.036 3.712 1.00 . A A . 39 SER HB3 1 1
8 19493 1 1 39 SER HG H -10.937 -8.544 2.195 1.00 . A A . 39 SER HG 1 1
8 19494 1 1 39 SER N N -11.740 -5.364 4.129 1.00 . A A . 39 SER N 1 1
8 19495 1 1 39 SER O O -12.836 -5.218 1.616 1.00 . A A . 39 SER O 1 1
8 19496 1 1 39 SER OG O -11.262 -7.812 2.725 1.00 . A A . 39 SER OG 1 1
8 19497 1 1 40 TYR C C -11.296 -5.352 -1.612 1.00 . A A . 40 TYR C 1 1
8 19498 1 1 40 TYR CA C -11.477 -4.234 -0.591 1.00 . A A . 40 TYR CA 1 1
8 19499 1 1 40 TYR CB C -10.849 -2.941 -1.119 1.00 . A A . 40 TYR CB 1 1
8 19500 1 1 40 TYR CD1 C -10.510 -1.761 1.092 1.00 . A A . 40 TYR CD1 1 1
8 19501 1 1 40 TYR CD2 C -11.702 -0.615 -0.626 1.00 . A A . 40 TYR CD2 1 1
8 19502 1 1 40 TYR CE1 C -10.667 -0.674 1.930 1.00 . A A . 40 TYR CE1 1 1
8 19503 1 1 40 TYR CE2 C -11.862 0.477 0.208 1.00 . A A . 40 TYR CE2 1 1
8 19504 1 1 40 TYR CG C -11.025 -1.751 -0.199 1.00 . A A . 40 TYR CG 1 1
8 19505 1 1 40 TYR CZ C -11.342 0.441 1.485 1.00 . A A . 40 TYR CZ 1 1
8 19506 1 1 40 TYR H H -9.912 -4.515 0.806 1.00 . A A . 40 TYR H 1 1
8 19507 1 1 40 TYR HA H -12.533 -4.073 -0.430 1.00 . A A . 40 TYR HA 1 1
8 19508 1 1 40 TYR HB2 H -9.790 -3.095 -1.259 1.00 . A A . 40 TYR HB2 1 1
8 19509 1 1 40 TYR HB3 H -11.299 -2.695 -2.069 1.00 . A A . 40 TYR HB3 1 1
8 19510 1 1 40 TYR HD1 H -9.981 -2.634 1.440 1.00 . A A . 40 TYR HD1 1 1
8 19511 1 1 40 TYR HD2 H -12.109 -0.591 -1.626 1.00 . A A . 40 TYR HD2 1 1
8 19512 1 1 40 TYR HE1 H -10.259 -0.700 2.930 1.00 . A A . 40 TYR HE1 1 1
8 19513 1 1 40 TYR HE2 H -12.392 1.351 -0.142 1.00 . A A . 40 TYR HE2 1 1
8 19514 1 1 40 TYR HH H -10.683 2.035 2.335 1.00 . A A . 40 TYR HH 1 1
8 19515 1 1 40 TYR N N -10.880 -4.606 0.686 1.00 . A A . 40 TYR N 1 1
8 19516 1 1 40 TYR O O -10.466 -6.242 -1.429 1.00 . A A . 40 TYR O 1 1
8 19517 1 1 40 TYR OH O -11.496 1.524 2.319 1.00 . A A . 40 TYR OH 1 1
8 19518 1 1 41 ARG C C -11.930 -5.674 -5.114 1.00 . A A . 41 ARG C 1 1
8 19519 1 1 41 ARG CA C -11.995 -6.316 -3.733 1.00 . A A . 41 ARG CA 1 1
8 19520 1 1 41 ARG CB C -13.196 -7.261 -3.654 1.00 . A A . 41 ARG CB 1 1
8 19521 1 1 41 ARG CD C -13.278 -8.445 -5.870 1.00 . A A . 41 ARG CD 1 1
8 19522 1 1 41 ARG CG C -12.982 -8.576 -4.384 1.00 . A A . 41 ARG CG 1 1
8 19523 1 1 41 ARG CZ C -14.489 -9.685 -7.622 1.00 . A A . 41 ARG CZ 1 1
8 19524 1 1 41 ARG H H -12.719 -4.569 -2.779 1.00 . A A . 41 ARG H 1 1
8 19525 1 1 41 ARG HA H -11.091 -6.885 -3.572 1.00 . A A . 41 ARG HA 1 1
8 19526 1 1 41 ARG HB2 H -13.400 -7.479 -2.616 1.00 . A A . 41 ARG HB2 1 1
8 19527 1 1 41 ARG HB3 H -14.055 -6.769 -4.086 1.00 . A A . 41 ARG HB3 1 1
8 19528 1 1 41 ARG HD2 H -13.883 -7.564 -6.027 1.00 . A A . 41 ARG HD2 1 1
8 19529 1 1 41 ARG HD3 H -12.344 -8.340 -6.402 1.00 . A A . 41 ARG HD3 1 1
8 19530 1 1 41 ARG HE H -14.105 -10.375 -5.790 1.00 . A A . 41 ARG HE 1 1
8 19531 1 1 41 ARG HG2 H -11.955 -8.883 -4.259 1.00 . A A . 41 ARG HG2 1 1
8 19532 1 1 41 ARG HG3 H -13.636 -9.323 -3.960 1.00 . A A . 41 ARG HG3 1 1
8 19533 1 1 41 ARG HH11 H -13.886 -7.834 -8.172 1.00 . A A . 41 ARG HH11 1 1
8 19534 1 1 41 ARG HH12 H -14.735 -8.729 -9.387 1.00 . A A . 41 ARG HH12 1 1
8 19535 1 1 41 ARG HH21 H -15.222 -11.554 -7.386 1.00 . A A . 41 ARG HH21 1 1
8 19536 1 1 41 ARG HH22 H -15.494 -10.841 -8.941 1.00 . A A . 41 ARG HH22 1 1
8 19537 1 1 41 ARG N N -12.076 -5.303 -2.687 1.00 . A A . 41 ARG N 1 1
8 19538 1 1 41 ARG NE N -13.992 -9.609 -6.390 1.00 . A A . 41 ARG NE 1 1
8 19539 1 1 41 ARG NH1 N -14.359 -8.665 -8.462 1.00 . A A . 41 ARG NH1 1 1
8 19540 1 1 41 ARG NH2 N -15.120 -10.783 -8.015 1.00 . A A . 41 ARG NH2 1 1
8 19541 1 1 41 ARG O O -12.510 -4.613 -5.344 1.00 . A A . 41 ARG O 1 1
8 19542 1 1 42 LYS C C -10.668 -6.932 -8.347 1.00 . A A . 42 LYS C 1 1
8 19543 1 1 42 LYS CA C -11.078 -5.819 -7.390 1.00 . A A . 42 LYS CA 1 1
8 19544 1 1 42 LYS CB C -10.044 -4.695 -7.435 1.00 . A A . 42 LYS CB 1 1
8 19545 1 1 42 LYS CD C -9.215 -2.641 -8.622 1.00 . A A . 42 LYS CD 1 1
8 19546 1 1 42 LYS CE C -8.100 -3.253 -9.455 1.00 . A A . 42 LYS CE 1 1
8 19547 1 1 42 LYS CG C -10.375 -3.607 -8.443 1.00 . A A . 42 LYS CG 1 1
8 19548 1 1 42 LYS H H -10.781 -7.165 -5.785 1.00 . A A . 42 LYS H 1 1
8 19549 1 1 42 LYS HA H -12.036 -5.428 -7.700 1.00 . A A . 42 LYS HA 1 1
8 19550 1 1 42 LYS HB2 H -9.978 -4.244 -6.457 1.00 . A A . 42 LYS HB2 1 1
8 19551 1 1 42 LYS HB3 H -9.084 -5.115 -7.693 1.00 . A A . 42 LYS HB3 1 1
8 19552 1 1 42 LYS HD2 H -9.574 -1.751 -9.118 1.00 . A A . 42 LYS HD2 1 1
8 19553 1 1 42 LYS HD3 H -8.824 -2.380 -7.649 1.00 . A A . 42 LYS HD3 1 1
8 19554 1 1 42 LYS HE2 H -8.451 -4.184 -9.876 1.00 . A A . 42 LYS HE2 1 1
8 19555 1 1 42 LYS HE3 H -7.848 -2.571 -10.253 1.00 . A A . 42 LYS HE3 1 1
8 19556 1 1 42 LYS HG2 H -10.595 -4.067 -9.395 1.00 . A A . 42 LYS HG2 1 1
8 19557 1 1 42 LYS HG3 H -11.239 -3.059 -8.097 1.00 . A A . 42 LYS HG3 1 1
8 19558 1 1 42 LYS HZ1 H -7.146 -3.715 -7.655 1.00 . A A . 42 LYS HZ1 1 1
8 19559 1 1 42 LYS HZ2 H -6.250 -2.695 -8.664 1.00 . A A . 42 LYS HZ2 1 1
8 19560 1 1 42 LYS HZ3 H -6.372 -4.343 -9.023 1.00 . A A . 42 LYS HZ3 1 1
8 19561 1 1 42 LYS N N -11.220 -6.325 -6.030 1.00 . A A . 42 LYS N 1 1
8 19562 1 1 42 LYS NZ N -6.882 -3.520 -8.642 1.00 . A A . 42 LYS NZ 1 1
8 19563 1 1 42 LYS O O -9.913 -7.831 -7.981 1.00 . A A . 42 LYS O 1 1
8 19564 1 1 43 GLN C C -10.150 -7.217 -11.780 1.00 . A A . 43 GLN C 1 1
8 19565 1 1 43 GLN CA C -10.851 -7.859 -10.588 1.00 . A A . 43 GLN CA 1 1
8 19566 1 1 43 GLN CB C -12.124 -8.570 -11.050 1.00 . A A . 43 GLN CB 1 1
8 19567 1 1 43 GLN CD C -12.460 -10.126 -13.012 1.00 . A A . 43 GLN CD 1 1
8 19568 1 1 43 GLN CG C -11.872 -9.954 -11.625 1.00 . A A . 43 GLN CG 1 1
8 19569 1 1 43 GLN H H -11.762 -6.117 -9.807 1.00 . A A . 43 GLN H 1 1
8 19570 1 1 43 GLN HA H -10.186 -8.584 -10.142 1.00 . A A . 43 GLN HA 1 1
8 19571 1 1 43 GLN HB2 H -12.792 -8.669 -10.207 1.00 . A A . 43 GLN HB2 1 1
8 19572 1 1 43 GLN HB3 H -12.602 -7.968 -11.809 1.00 . A A . 43 GLN HB3 1 1
8 19573 1 1 43 GLN HE21 H -10.676 -9.816 -13.833 1.00 . A A . 43 GLN HE21 1 1
8 19574 1 1 43 GLN HE22 H -11.970 -10.112 -14.939 1.00 . A A . 43 GLN HE22 1 1
8 19575 1 1 43 GLN HG2 H -10.806 -10.118 -11.680 1.00 . A A . 43 GLN HG2 1 1
8 19576 1 1 43 GLN HG3 H -12.315 -10.688 -10.968 1.00 . A A . 43 GLN HG3 1 1
8 19577 1 1 43 GLN N N -11.168 -6.861 -9.575 1.00 . A A . 43 GLN N 1 1
8 19578 1 1 43 GLN NE2 N -11.617 -10.006 -14.031 1.00 . A A . 43 GLN NE2 1 1
8 19579 1 1 43 GLN O O -10.749 -6.433 -12.516 1.00 . A A . 43 GLN O 1 1
8 19580 1 1 43 GLN OE1 O -13.658 -10.364 -13.166 1.00 . A A . 43 GLN OE1 1 1
8 19581 1 1 44 VAL C C -7.190 -8.075 -13.676 1.00 . A A . 44 VAL C 1 1
8 19582 1 1 44 VAL CA C -8.094 -7.009 -13.067 1.00 . A A . 44 VAL CA 1 1
8 19583 1 1 44 VAL CB C -7.229 -5.821 -12.607 1.00 . A A . 44 VAL CB 1 1
8 19584 1 1 44 VAL CG1 C -8.100 -4.612 -12.302 1.00 . A A . 44 VAL CG1 1 1
8 19585 1 1 44 VAL CG2 C -6.394 -6.204 -11.395 1.00 . A A . 44 VAL CG2 1 1
8 19586 1 1 44 VAL H H -8.456 -8.183 -11.343 1.00 . A A . 44 VAL H 1 1
8 19587 1 1 44 VAL HA H -8.781 -6.657 -13.823 1.00 . A A . 44 VAL HA 1 1
8 19588 1 1 44 VAL HB H -6.558 -5.558 -13.411 1.00 . A A . 44 VAL HB 1 1
8 19589 1 1 44 VAL HG11 H -7.509 -3.860 -11.800 1.00 . A A . 44 VAL HG11 1 1
8 19590 1 1 44 VAL HG12 H -8.920 -4.910 -11.665 1.00 . A A . 44 VAL HG12 1 1
8 19591 1 1 44 VAL HG13 H -8.490 -4.207 -13.224 1.00 . A A . 44 VAL HG13 1 1
8 19592 1 1 44 VAL HG21 H -5.457 -5.668 -11.419 1.00 . A A . 44 VAL HG21 1 1
8 19593 1 1 44 VAL HG22 H -6.201 -7.267 -11.412 1.00 . A A . 44 VAL HG22 1 1
8 19594 1 1 44 VAL HG23 H -6.931 -5.951 -10.493 1.00 . A A . 44 VAL HG23 1 1
8 19595 1 1 44 VAL N N -8.878 -7.554 -11.964 1.00 . A A . 44 VAL N 1 1
8 19596 1 1 44 VAL O O -6.933 -9.110 -13.061 1.00 . A A . 44 VAL O 1 1
8 19597 1 1 45 VAL C C -4.379 -8.296 -15.516 1.00 . A A . 45 VAL C 1 1
8 19598 1 1 45 VAL CA C -5.832 -8.756 -15.575 1.00 . A A . 45 VAL CA 1 1
8 19599 1 1 45 VAL CB C -6.240 -8.935 -17.050 1.00 . A A . 45 VAL CB 1 1
8 19600 1 1 45 VAL CG1 C -5.427 -10.045 -17.698 1.00 . A A . 45 VAL CG1 1 1
8 19601 1 1 45 VAL CG2 C -7.730 -9.221 -17.161 1.00 . A A . 45 VAL CG2 1 1
8 19602 1 1 45 VAL H H -6.948 -6.974 -15.328 1.00 . A A . 45 VAL H 1 1
8 19603 1 1 45 VAL HA H -5.916 -9.713 -15.081 1.00 . A A . 45 VAL HA 1 1
8 19604 1 1 45 VAL HB H -6.032 -8.014 -17.574 1.00 . A A . 45 VAL HB 1 1
8 19605 1 1 45 VAL HG11 H -5.577 -10.966 -17.154 1.00 . A A . 45 VAL HG11 1 1
8 19606 1 1 45 VAL HG12 H -4.380 -9.783 -17.680 1.00 . A A . 45 VAL HG12 1 1
8 19607 1 1 45 VAL HG13 H -5.748 -10.175 -18.722 1.00 . A A . 45 VAL HG13 1 1
8 19608 1 1 45 VAL HG21 H -8.061 -9.017 -18.168 1.00 . A A . 45 VAL HG21 1 1
8 19609 1 1 45 VAL HG22 H -8.270 -8.592 -16.469 1.00 . A A . 45 VAL HG22 1 1
8 19610 1 1 45 VAL HG23 H -7.915 -10.259 -16.925 1.00 . A A . 45 VAL HG23 1 1
8 19611 1 1 45 VAL N N -6.709 -7.816 -14.888 1.00 . A A . 45 VAL N 1 1
8 19612 1 1 45 VAL O O -4.006 -7.302 -16.140 1.00 . A A . 45 VAL O 1 1
8 19613 1 1 46 ILE C C -1.275 -9.881 -15.014 1.00 . A A . 46 ILE C 1 1
8 19614 1 1 46 ILE CA C -2.152 -8.697 -14.620 1.00 . A A . 46 ILE CA 1 1
8 19615 1 1 46 ILE CB C -1.808 -8.270 -13.178 1.00 . A A . 46 ILE CB 1 1
8 19616 1 1 46 ILE CD1 C -2.646 -6.904 -11.192 1.00 . A A . 46 ILE CD1 1 1
8 19617 1 1 46 ILE CG1 C -2.933 -7.412 -12.589 1.00 . A A . 46 ILE CG1 1 1
8 19618 1 1 46 ILE CG2 C -0.488 -7.512 -13.154 1.00 . A A . 46 ILE CG2 1 1
8 19619 1 1 46 ILE H H -3.922 -9.807 -14.290 1.00 . A A . 46 ILE H 1 1
8 19620 1 1 46 ILE HA H -1.936 -7.868 -15.280 1.00 . A A . 46 ILE HA 1 1
8 19621 1 1 46 ILE HB H -1.693 -9.161 -12.580 1.00 . A A . 46 ILE HB 1 1
8 19622 1 1 46 ILE HD11 H -2.983 -7.631 -10.469 1.00 . A A . 46 ILE HD11 1 1
8 19623 1 1 46 ILE HD12 H -3.166 -5.971 -11.034 1.00 . A A . 46 ILE HD12 1 1
8 19624 1 1 46 ILE HD13 H -1.584 -6.747 -11.076 1.00 . A A . 46 ILE HD13 1 1
8 19625 1 1 46 ILE HG12 H -3.093 -6.555 -13.225 1.00 . A A . 46 ILE HG12 1 1
8 19626 1 1 46 ILE HG13 H -3.839 -7.999 -12.549 1.00 . A A . 46 ILE HG13 1 1
8 19627 1 1 46 ILE HG21 H 0.033 -7.726 -12.233 1.00 . A A . 46 ILE HG21 1 1
8 19628 1 1 46 ILE HG22 H -0.680 -6.452 -13.221 1.00 . A A . 46 ILE HG22 1 1
8 19629 1 1 46 ILE HG23 H 0.120 -7.821 -13.992 1.00 . A A . 46 ILE HG23 1 1
8 19630 1 1 46 ILE N N -3.565 -9.026 -14.762 1.00 . A A . 46 ILE N 1 1
8 19631 1 1 46 ILE O O -1.523 -11.014 -14.602 1.00 . A A . 46 ILE O 1 1
8 19632 1 1 47 ASP C C 0.026 -11.515 -17.363 1.00 . A A . 47 ASP C 1 1
8 19633 1 1 47 ASP CA C 0.669 -10.651 -16.279 1.00 . A A . 47 ASP CA 1 1
8 19634 1 1 47 ASP CB C 1.124 -11.533 -15.109 1.00 . A A . 47 ASP CB 1 1
8 19635 1 1 47 ASP CG C 2.627 -11.501 -14.912 1.00 . A A . 47 ASP CG 1 1
8 19636 1 1 47 ASP H H -0.108 -8.687 -16.115 1.00 . A A . 47 ASP H 1 1
8 19637 1 1 47 ASP HA H 1.533 -10.160 -16.700 1.00 . A A . 47 ASP HA 1 1
8 19638 1 1 47 ASP HB2 H 0.654 -11.187 -14.201 1.00 . A A . 47 ASP HB2 1 1
8 19639 1 1 47 ASP HB3 H 0.825 -12.554 -15.296 1.00 . A A . 47 ASP HB3 1 1
8 19640 1 1 47 ASP N N -0.250 -9.611 -15.819 1.00 . A A . 47 ASP N 1 1
8 19641 1 1 47 ASP O O 0.480 -12.628 -17.630 1.00 . A A . 47 ASP O 1 1
8 19642 1 1 47 ASP OD1 O 3.252 -12.582 -14.945 1.00 . A A . 47 ASP OD1 1 1
8 19643 1 1 47 ASP OD2 O 3.179 -10.397 -14.726 1.00 . A A . 47 ASP OD2 1 1
8 19644 1 1 48 GLY C C -2.758 -12.693 -18.513 1.00 . A A . 48 GLY C 1 1
8 19645 1 1 48 GLY CA C -1.701 -11.737 -19.040 1.00 . A A . 48 GLY CA 1 1
8 19646 1 1 48 GLY H H -1.344 -10.104 -17.742 1.00 . A A . 48 GLY H 1 1
8 19647 1 1 48 GLY HA2 H -2.174 -11.035 -19.710 1.00 . A A . 48 GLY HA2 1 1
8 19648 1 1 48 GLY HA3 H -0.966 -12.303 -19.592 1.00 . A A . 48 GLY HA3 1 1
8 19649 1 1 48 GLY N N -1.026 -10.997 -17.990 1.00 . A A . 48 GLY N 1 1
8 19650 1 1 48 GLY O O -3.423 -13.376 -19.292 1.00 . A A . 48 GLY O 1 1
8 19651 1 1 49 GLU C C -4.793 -12.874 -15.602 1.00 . A A . 49 GLU C 1 1
8 19652 1 1 49 GLU CA C -3.902 -13.635 -16.582 1.00 . A A . 49 GLU CA 1 1
8 19653 1 1 49 GLU CB C -3.204 -14.801 -15.872 1.00 . A A . 49 GLU CB 1 1
8 19654 1 1 49 GLU CD C -1.674 -15.480 -13.978 1.00 . A A . 49 GLU CD 1 1
8 19655 1 1 49 GLU CG C -2.660 -14.451 -14.495 1.00 . A A . 49 GLU CG 1 1
8 19656 1 1 49 GLU H H -2.360 -12.184 -16.617 1.00 . A A . 49 GLU H 1 1
8 19657 1 1 49 GLU HA H -4.522 -14.030 -17.373 1.00 . A A . 49 GLU HA 1 1
8 19658 1 1 49 GLU HB2 H -3.909 -15.611 -15.760 1.00 . A A . 49 GLU HB2 1 1
8 19659 1 1 49 GLU HB3 H -2.380 -15.136 -16.485 1.00 . A A . 49 GLU HB3 1 1
8 19660 1 1 49 GLU HG2 H -2.163 -13.494 -14.550 1.00 . A A . 49 GLU HG2 1 1
8 19661 1 1 49 GLU HG3 H -3.487 -14.386 -13.802 1.00 . A A . 49 GLU HG3 1 1
8 19662 1 1 49 GLU N N -2.916 -12.748 -17.193 1.00 . A A . 49 GLU N 1 1
8 19663 1 1 49 GLU O O -4.331 -11.985 -14.888 1.00 . A A . 49 GLU O 1 1
8 19664 1 1 49 GLU OE1 O -0.501 -15.117 -13.752 1.00 . A A . 49 GLU OE1 1 1
8 19665 1 1 49 GLU OE2 O -2.076 -16.649 -13.798 1.00 . A A . 49 GLU OE2 1 1
8 19666 1 1 50 THR C C -6.750 -12.968 -13.226 1.00 . A A . 50 THR C 1 1
8 19667 1 1 50 THR CA C -7.028 -12.590 -14.677 1.00 . A A . 50 THR CA 1 1
8 19668 1 1 50 THR CB C -8.456 -12.987 -15.052 1.00 . A A . 50 THR CB 1 1
8 19669 1 1 50 THR CG2 C -9.513 -12.194 -14.314 1.00 . A A . 50 THR CG2 1 1
8 19670 1 1 50 THR H H -6.381 -13.951 -16.164 1.00 . A A . 50 THR H 1 1
8 19671 1 1 50 THR HA H -6.919 -11.521 -14.787 1.00 . A A . 50 THR HA 1 1
8 19672 1 1 50 THR HB H -8.601 -14.032 -14.816 1.00 . A A . 50 THR HB 1 1
8 19673 1 1 50 THR HG1 H -8.469 -13.626 -16.904 1.00 . A A . 50 THR HG1 1 1
8 19674 1 1 50 THR HG21 H -9.574 -12.540 -13.292 1.00 . A A . 50 THR HG21 1 1
8 19675 1 1 50 THR HG22 H -10.469 -12.331 -14.798 1.00 . A A . 50 THR HG22 1 1
8 19676 1 1 50 THR HG23 H -9.250 -11.147 -14.324 1.00 . A A . 50 THR HG23 1 1
8 19677 1 1 50 THR N N -6.073 -13.234 -15.572 1.00 . A A . 50 THR N 1 1
8 19678 1 1 50 THR O O -6.605 -14.146 -12.899 1.00 . A A . 50 THR O 1 1
8 19679 1 1 50 THR OG1 O -8.677 -12.811 -16.440 1.00 . A A . 50 THR OG1 1 1
8 19680 1 1 51 CYS C C -7.239 -11.255 -10.072 1.00 . A A . 51 CYS C 1 1
8 19681 1 1 51 CYS CA C -6.410 -12.195 -10.942 1.00 . A A . 51 CYS CA 1 1
8 19682 1 1 51 CYS CB C -4.916 -12.017 -10.625 1.00 . A A . 51 CYS CB 1 1
8 19683 1 1 51 CYS H H -6.797 -11.045 -12.679 1.00 . A A . 51 CYS H 1 1
8 19684 1 1 51 CYS HA H -6.694 -13.213 -10.718 1.00 . A A . 51 CYS HA 1 1
8 19685 1 1 51 CYS HB2 H -4.805 -11.240 -9.883 1.00 . A A . 51 CYS HB2 1 1
8 19686 1 1 51 CYS HB3 H -4.532 -12.943 -10.222 1.00 . A A . 51 CYS HB3 1 1
8 19687 1 1 51 CYS HG H -3.129 -12.160 -12.061 1.00 . A A . 51 CYS HG 1 1
8 19688 1 1 51 CYS N N -6.674 -11.963 -12.360 1.00 . A A . 51 CYS N 1 1
8 19689 1 1 51 CYS O O -7.700 -10.210 -10.532 1.00 . A A . 51 CYS O 1 1
8 19690 1 1 51 CYS SG S -3.882 -11.565 -12.042 1.00 . A A . 51 CYS SG 1 1
8 19691 1 1 52 LEU C C -7.273 -9.900 -7.080 1.00 . A A . 52 LEU C 1 1
8 19692 1 1 52 LEU CA C -8.191 -10.825 -7.872 1.00 . A A . 52 LEU CA 1 1
8 19693 1 1 52 LEU CB C -8.976 -11.725 -6.913 1.00 . A A . 52 LEU CB 1 1
8 19694 1 1 52 LEU CD1 C -10.115 -10.017 -5.470 1.00 . A A . 52 LEU CD1 1 1
8 19695 1 1 52 LEU CD2 C -11.161 -10.718 -7.637 1.00 . A A . 52 LEU CD2 1 1
8 19696 1 1 52 LEU CG C -10.323 -11.167 -6.446 1.00 . A A . 52 LEU CG 1 1
8 19697 1 1 52 LEU H H -7.027 -12.476 -8.503 1.00 . A A . 52 LEU H 1 1
8 19698 1 1 52 LEU HA H -8.885 -10.225 -8.440 1.00 . A A . 52 LEU HA 1 1
8 19699 1 1 52 LEU HB2 H -9.153 -12.671 -7.404 1.00 . A A . 52 LEU HB2 1 1
8 19700 1 1 52 LEU HB3 H -8.365 -11.901 -6.041 1.00 . A A . 52 LEU HB3 1 1
8 19701 1 1 52 LEU HD11 H -10.557 -10.271 -4.518 1.00 . A A . 52 LEU HD11 1 1
8 19702 1 1 52 LEU HD12 H -10.584 -9.125 -5.857 1.00 . A A . 52 LEU HD12 1 1
8 19703 1 1 52 LEU HD13 H -9.058 -9.840 -5.339 1.00 . A A . 52 LEU HD13 1 1
8 19704 1 1 52 LEU HD21 H -10.739 -11.120 -8.546 1.00 . A A . 52 LEU HD21 1 1
8 19705 1 1 52 LEU HD22 H -11.166 -9.640 -7.688 1.00 . A A . 52 LEU HD22 1 1
8 19706 1 1 52 LEU HD23 H -12.172 -11.077 -7.520 1.00 . A A . 52 LEU HD23 1 1
8 19707 1 1 52 LEU HG H -10.866 -11.945 -5.930 1.00 . A A . 52 LEU HG 1 1
8 19708 1 1 52 LEU N N -7.422 -11.634 -8.811 1.00 . A A . 52 LEU N 1 1
8 19709 1 1 52 LEU O O -6.293 -10.345 -6.485 1.00 . A A . 52 LEU O 1 1
8 19710 1 1 53 LEU C C -7.527 -7.105 -5.131 1.00 . A A . 53 LEU C 1 1
8 19711 1 1 53 LEU CA C -6.791 -7.625 -6.363 1.00 . A A . 53 LEU CA 1 1
8 19712 1 1 53 LEU CB C -6.433 -6.459 -7.289 1.00 . A A . 53 LEU CB 1 1
8 19713 1 1 53 LEU CD1 C -3.932 -6.569 -7.452 1.00 . A A . 53 LEU CD1 1 1
8 19714 1 1 53 LEU CD2 C -5.337 -8.077 -8.869 1.00 . A A . 53 LEU CD2 1 1
8 19715 1 1 53 LEU CG C -5.239 -6.704 -8.217 1.00 . A A . 53 LEU CG 1 1
8 19716 1 1 53 LEU H H -8.385 -8.313 -7.575 1.00 . A A . 53 LEU H 1 1
8 19717 1 1 53 LEU HA H -5.881 -8.110 -6.044 1.00 . A A . 53 LEU HA 1 1
8 19718 1 1 53 LEU HB2 H -7.296 -6.235 -7.899 1.00 . A A . 53 LEU HB2 1 1
8 19719 1 1 53 LEU HB3 H -6.213 -5.597 -6.678 1.00 . A A . 53 LEU HB3 1 1
8 19720 1 1 53 LEU HD11 H -3.114 -6.898 -8.076 1.00 . A A . 53 LEU HD11 1 1
8 19721 1 1 53 LEU HD12 H -3.971 -7.177 -6.560 1.00 . A A . 53 LEU HD12 1 1
8 19722 1 1 53 LEU HD13 H -3.781 -5.535 -7.176 1.00 . A A . 53 LEU HD13 1 1
8 19723 1 1 53 LEU HD21 H -4.784 -8.075 -9.796 1.00 . A A . 53 LEU HD21 1 1
8 19724 1 1 53 LEU HD22 H -6.373 -8.307 -9.068 1.00 . A A . 53 LEU HD22 1 1
8 19725 1 1 53 LEU HD23 H -4.924 -8.821 -8.205 1.00 . A A . 53 LEU HD23 1 1
8 19726 1 1 53 LEU HG H -5.244 -5.961 -9.001 1.00 . A A . 53 LEU HG 1 1
8 19727 1 1 53 LEU N N -7.594 -8.610 -7.080 1.00 . A A . 53 LEU N 1 1
8 19728 1 1 53 LEU O O -8.253 -6.114 -5.202 1.00 . A A . 53 LEU O 1 1
8 19729 1 1 54 ASP C C -7.087 -6.388 -1.995 1.00 . A A . 54 ASP C 1 1
8 19730 1 1 54 ASP CA C -7.965 -7.381 -2.752 1.00 . A A . 54 ASP CA 1 1
8 19731 1 1 54 ASP CB C -8.238 -8.608 -1.879 1.00 . A A . 54 ASP CB 1 1
8 19732 1 1 54 ASP CG C -9.531 -9.306 -2.252 1.00 . A A . 54 ASP CG 1 1
8 19733 1 1 54 ASP H H -6.733 -8.557 -4.008 1.00 . A A . 54 ASP H 1 1
8 19734 1 1 54 ASP HA H -8.904 -6.904 -2.994 1.00 . A A . 54 ASP HA 1 1
8 19735 1 1 54 ASP HB2 H -7.426 -9.310 -1.993 1.00 . A A . 54 ASP HB2 1 1
8 19736 1 1 54 ASP HB3 H -8.301 -8.300 -0.846 1.00 . A A . 54 ASP HB3 1 1
8 19737 1 1 54 ASP N N -7.328 -7.778 -4.002 1.00 . A A . 54 ASP N 1 1
8 19738 1 1 54 ASP O O -6.078 -6.767 -1.401 1.00 . A A . 54 ASP O 1 1
8 19739 1 1 54 ASP OD1 O -9.483 -10.514 -2.569 1.00 . A A . 54 ASP OD1 1 1
8 19740 1 1 54 ASP OD2 O -10.591 -8.647 -2.227 1.00 . A A . 54 ASP OD2 1 1
8 19741 1 1 55 ILE C C -7.181 -3.884 0.086 1.00 . A A . 55 ILE C 1 1
8 19742 1 1 55 ILE CA C -6.714 -4.070 -1.353 1.00 . A A . 55 ILE CA 1 1
8 19743 1 1 55 ILE CB C -6.827 -2.720 -2.090 1.00 . A A . 55 ILE CB 1 1
8 19744 1 1 55 ILE CD1 C -5.458 -3.505 -4.088 1.00 . A A . 55 ILE CD1 1 1
8 19745 1 1 55 ILE CG1 C -6.769 -2.925 -3.606 1.00 . A A . 55 ILE CG1 1 1
8 19746 1 1 55 ILE CG2 C -5.721 -1.777 -1.639 1.00 . A A . 55 ILE CG2 1 1
8 19747 1 1 55 ILE H H -8.283 -4.876 -2.525 1.00 . A A . 55 ILE H 1 1
8 19748 1 1 55 ILE HA H -5.674 -4.365 -1.347 1.00 . A A . 55 ILE HA 1 1
8 19749 1 1 55 ILE HB H -7.774 -2.272 -1.830 1.00 . A A . 55 ILE HB 1 1
8 19750 1 1 55 ILE HD11 H -4.949 -2.779 -4.705 1.00 . A A . 55 ILE HD11 1 1
8 19751 1 1 55 ILE HD12 H -5.650 -4.397 -4.665 1.00 . A A . 55 ILE HD12 1 1
8 19752 1 1 55 ILE HD13 H -4.839 -3.751 -3.238 1.00 . A A . 55 ILE HD13 1 1
8 19753 1 1 55 ILE HG12 H -7.558 -3.599 -3.902 1.00 . A A . 55 ILE HG12 1 1
8 19754 1 1 55 ILE HG13 H -6.912 -1.973 -4.096 1.00 . A A . 55 ILE HG13 1 1
8 19755 1 1 55 ILE HG21 H -4.765 -2.268 -1.744 1.00 . A A . 55 ILE HG21 1 1
8 19756 1 1 55 ILE HG22 H -5.877 -1.509 -0.604 1.00 . A A . 55 ILE HG22 1 1
8 19757 1 1 55 ILE HG23 H -5.737 -0.886 -2.248 1.00 . A A . 55 ILE HG23 1 1
8 19758 1 1 55 ILE N N -7.473 -5.117 -2.029 1.00 . A A . 55 ILE N 1 1
8 19759 1 1 55 ILE O O -8.367 -3.684 0.345 1.00 . A A . 55 ILE O 1 1
8 19760 1 1 56 LEU C C -6.125 -2.396 2.918 1.00 . A A . 56 LEU C 1 1
8 19761 1 1 56 LEU CA C -6.545 -3.781 2.435 1.00 . A A . 56 LEU CA 1 1
8 19762 1 1 56 LEU CB C -5.843 -4.863 3.260 1.00 . A A . 56 LEU CB 1 1
8 19763 1 1 56 LEU CD1 C -6.499 -7.136 4.108 1.00 . A A . 56 LEU CD1 1 1
8 19764 1 1 56 LEU CD2 C -6.551 -5.164 5.648 1.00 . A A . 56 LEU CD2 1 1
8 19765 1 1 56 LEU CG C -6.754 -5.639 4.217 1.00 . A A . 56 LEU CG 1 1
8 19766 1 1 56 LEU H H -5.309 -4.106 0.749 1.00 . A A . 56 LEU H 1 1
8 19767 1 1 56 LEU HA H -7.613 -3.884 2.556 1.00 . A A . 56 LEU HA 1 1
8 19768 1 1 56 LEU HB2 H -5.387 -5.565 2.578 1.00 . A A . 56 LEU HB2 1 1
8 19769 1 1 56 LEU HB3 H -5.062 -4.395 3.842 1.00 . A A . 56 LEU HB3 1 1
8 19770 1 1 56 LEU HD11 H -5.915 -7.464 4.956 1.00 . A A . 56 LEU HD11 1 1
8 19771 1 1 56 LEU HD12 H -5.960 -7.346 3.197 1.00 . A A . 56 LEU HD12 1 1
8 19772 1 1 56 LEU HD13 H -7.443 -7.661 4.097 1.00 . A A . 56 LEU HD13 1 1
8 19773 1 1 56 LEU HD21 H -6.236 -4.131 5.644 1.00 . A A . 56 LEU HD21 1 1
8 19774 1 1 56 LEU HD22 H -5.793 -5.769 6.123 1.00 . A A . 56 LEU HD22 1 1
8 19775 1 1 56 LEU HD23 H -7.479 -5.256 6.193 1.00 . A A . 56 LEU HD23 1 1
8 19776 1 1 56 LEU HG H -7.784 -5.457 3.947 1.00 . A A . 56 LEU HG 1 1
8 19777 1 1 56 LEU N N -6.237 -3.947 1.019 1.00 . A A . 56 LEU N 1 1
8 19778 1 1 56 LEU O O -4.964 -2.008 2.785 1.00 . A A . 56 LEU O 1 1
8 19779 1 1 57 ASP C C -6.689 -0.298 5.491 1.00 . A A . 57 ASP C 1 1
8 19780 1 1 57 ASP CA C -6.801 -0.309 3.970 1.00 . A A . 57 ASP CA 1 1
8 19781 1 1 57 ASP CB C -7.899 0.655 3.514 1.00 . A A . 57 ASP CB 1 1
8 19782 1 1 57 ASP CG C -8.032 0.700 2.008 1.00 . A A . 57 ASP CG 1 1
8 19783 1 1 57 ASP H H -7.983 -2.014 3.548 1.00 . A A . 57 ASP H 1 1
8 19784 1 1 57 ASP HA H -5.859 0.012 3.550 1.00 . A A . 57 ASP HA 1 1
8 19785 1 1 57 ASP HB2 H -8.843 0.337 3.925 1.00 . A A . 57 ASP HB2 1 1
8 19786 1 1 57 ASP HB3 H -7.670 1.649 3.869 1.00 . A A . 57 ASP HB3 1 1
8 19787 1 1 57 ASP N N -7.076 -1.653 3.473 1.00 . A A . 57 ASP N 1 1
8 19788 1 1 57 ASP O O -7.685 -0.437 6.200 1.00 . A A . 57 ASP O 1 1
8 19789 1 1 57 ASP OD1 O -7.947 -0.373 1.376 1.00 . A A . 57 ASP OD1 1 1
8 19790 1 1 57 ASP OD2 O -8.226 1.805 1.461 1.00 . A A . 57 ASP OD2 1 1
8 19791 1 1 58 THR C C -4.993 1.328 7.906 1.00 . A A . 58 THR C 1 1
8 19792 1 1 58 THR CA C -5.211 -0.102 7.420 1.00 . A A . 58 THR CA 1 1
8 19793 1 1 58 THR CB C -3.990 -0.958 7.760 1.00 . A A . 58 THR CB 1 1
8 19794 1 1 58 THR CG2 C -4.002 -2.314 7.089 1.00 . A A . 58 THR CG2 1 1
8 19795 1 1 58 THR H H -4.712 -0.026 5.365 1.00 . A A . 58 THR H 1 1
8 19796 1 1 58 THR HA H -6.076 -0.512 7.919 1.00 . A A . 58 THR HA 1 1
8 19797 1 1 58 THR HB H -3.961 -1.118 8.829 1.00 . A A . 58 THR HB 1 1
8 19798 1 1 58 THR HG1 H -2.040 -0.852 7.600 1.00 . A A . 58 THR HG1 1 1
8 19799 1 1 58 THR HG21 H -3.647 -2.217 6.074 1.00 . A A . 58 THR HG21 1 1
8 19800 1 1 58 THR HG22 H -5.010 -2.703 7.082 1.00 . A A . 58 THR HG22 1 1
8 19801 1 1 58 THR HG23 H -3.359 -2.991 7.632 1.00 . A A . 58 THR HG23 1 1
8 19802 1 1 58 THR N N -5.465 -0.131 5.984 1.00 . A A . 58 THR N 1 1
8 19803 1 1 58 THR O O -4.957 2.266 7.110 1.00 . A A . 58 THR O 1 1
8 19804 1 1 58 THR OG1 O -2.794 -0.301 7.378 1.00 . A A . 58 THR OG1 1 1
8 19805 1 1 59 ALA C C -3.295 3.389 9.366 1.00 . A A . 59 ALA C 1 1
8 19806 1 1 59 ALA CA C -4.630 2.802 9.810 1.00 . A A . 59 ALA CA 1 1
8 19807 1 1 59 ALA CB C -4.693 2.714 11.328 1.00 . A A . 59 ALA CB 1 1
8 19808 1 1 59 ALA H H -4.884 0.701 9.802 1.00 . A A . 59 ALA H 1 1
8 19809 1 1 59 ALA HA H -5.426 3.453 9.477 1.00 . A A . 59 ALA HA 1 1
8 19810 1 1 59 ALA HB1 H -4.414 3.666 11.756 1.00 . A A . 59 ALA HB1 1 1
8 19811 1 1 59 ALA HB2 H -4.012 1.951 11.673 1.00 . A A . 59 ALA HB2 1 1
8 19812 1 1 59 ALA HB3 H -5.699 2.464 11.632 1.00 . A A . 59 ALA HB3 1 1
8 19813 1 1 59 ALA N N -4.847 1.487 9.218 1.00 . A A . 59 ALA N 1 1
8 19814 1 1 59 ALA O O -2.348 2.656 9.082 1.00 . A A . 59 ALA O 1 1
8 19815 1 1 60 GLY C C -1.344 6.153 10.013 1.00 . A A . 60 GLY C 1 1
8 19816 1 1 60 GLY CA C -2.001 5.376 8.889 1.00 . A A . 60 GLY CA 1 1
8 19817 1 1 60 GLY H H -4.013 5.250 9.539 1.00 . A A . 60 GLY H 1 1
8 19818 1 1 60 GLY HA2 H -1.308 4.629 8.530 1.00 . A A . 60 GLY HA2 1 1
8 19819 1 1 60 GLY HA3 H -2.229 6.056 8.081 1.00 . A A . 60 GLY HA3 1 1
8 19820 1 1 60 GLY N N -3.226 4.716 9.304 1.00 . A A . 60 GLY N 1 1
8 19821 1 1 60 GLY O O -0.142 6.022 10.245 1.00 . A A . 60 GLY O 1 1
8 19822 1 1 61 GLN C C -1.835 7.074 13.151 1.00 . A A . 61 GLN C 1 1
8 19823 1 1 61 GLN CA C -1.612 7.771 11.812 1.00 . A A . 61 GLN CA 1 1
8 19824 1 1 61 GLN CB C -2.276 9.150 11.822 1.00 . A A . 61 GLN CB 1 1
8 19825 1 1 61 GLN CD C -0.935 10.763 13.229 1.00 . A A . 61 GLN CD 1 1
8 19826 1 1 61 GLN CG C -1.284 10.301 11.828 1.00 . A A . 61 GLN CG 1 1
8 19827 1 1 61 GLN H H -3.080 7.031 10.476 1.00 . A A . 61 GLN H 1 1
8 19828 1 1 61 GLN HA H -0.551 7.895 11.659 1.00 . A A . 61 GLN HA 1 1
8 19829 1 1 61 GLN HB2 H -2.898 9.243 10.943 1.00 . A A . 61 GLN HB2 1 1
8 19830 1 1 61 GLN HB3 H -2.897 9.234 12.702 1.00 . A A . 61 GLN HB3 1 1
8 19831 1 1 61 GLN HE21 H -0.485 12.576 12.545 1.00 . A A . 61 GLN HE21 1 1
8 19832 1 1 61 GLN HE22 H -0.301 12.349 14.248 1.00 . A A . 61 GLN HE22 1 1
8 19833 1 1 61 GLN HG2 H -0.378 9.982 11.335 1.00 . A A . 61 GLN HG2 1 1
8 19834 1 1 61 GLN HG3 H -1.713 11.132 11.287 1.00 . A A . 61 GLN HG3 1 1
8 19835 1 1 61 GLN N N -2.130 6.967 10.710 1.00 . A A . 61 GLN N 1 1
8 19836 1 1 61 GLN NE2 N -0.533 12.023 13.353 1.00 . A A . 61 GLN NE2 1 1
8 19837 1 1 61 GLN O O -0.908 6.926 13.947 1.00 . A A . 61 GLN O 1 1
8 19838 1 1 61 GLN OE1 O -1.025 9.997 14.188 1.00 . A A . 61 GLN OE1 1 1
8 19839 1 1 62 GLU C C -2.503 4.774 14.884 1.00 . A A . 62 GLU C 1 1
8 19840 1 1 62 GLU CA C -3.419 5.970 14.640 1.00 . A A . 62 GLU CA 1 1
8 19841 1 1 62 GLU CB C -4.879 5.514 14.606 1.00 . A A . 62 GLU CB 1 1
8 19842 1 1 62 GLU CD C -5.105 5.802 17.107 1.00 . A A . 62 GLU CD 1 1
8 19843 1 1 62 GLU CG C -5.357 4.902 15.913 1.00 . A A . 62 GLU CG 1 1
8 19844 1 1 62 GLU H H -3.769 6.798 12.722 1.00 . A A . 62 GLU H 1 1
8 19845 1 1 62 GLU HA H -3.291 6.676 15.447 1.00 . A A . 62 GLU HA 1 1
8 19846 1 1 62 GLU HB2 H -5.505 6.366 14.383 1.00 . A A . 62 GLU HB2 1 1
8 19847 1 1 62 GLU HB3 H -4.996 4.778 13.825 1.00 . A A . 62 GLU HB3 1 1
8 19848 1 1 62 GLU HG2 H -6.419 4.716 15.841 1.00 . A A . 62 GLU HG2 1 1
8 19849 1 1 62 GLU HG3 H -4.839 3.967 16.069 1.00 . A A . 62 GLU HG3 1 1
8 19850 1 1 62 GLU N N -3.072 6.650 13.395 1.00 . A A . 62 GLU N 1 1
8 19851 1 1 62 GLU O O -2.440 3.851 14.072 1.00 . A A . 62 GLU O 1 1
8 19852 1 1 62 GLU OE1 O -5.446 7.001 17.029 1.00 . A A . 62 GLU OE1 1 1
8 19853 1 1 62 GLU OE2 O -4.567 5.307 18.120 1.00 . A A . 62 GLU OE2 1 1
8 19854 1 1 63 GLU C C -1.631 2.415 16.593 1.00 . A A . 63 GLU C 1 1
8 19855 1 1 63 GLU CA C -0.877 3.722 16.361 1.00 . A A . 63 GLU CA 1 1
8 19856 1 1 63 GLU CB C -0.077 4.095 17.611 1.00 . A A . 63 GLU CB 1 1
8 19857 1 1 63 GLU CD C 2.115 2.865 17.865 1.00 . A A . 63 GLU CD 1 1
8 19858 1 1 63 GLU CG C 1.426 4.127 17.385 1.00 . A A . 63 GLU CG 1 1
8 19859 1 1 63 GLU H H -1.886 5.565 16.613 1.00 . A A . 63 GLU H 1 1
8 19860 1 1 63 GLU HA H -0.194 3.586 15.536 1.00 . A A . 63 GLU HA 1 1
8 19861 1 1 63 GLU HB2 H -0.389 5.074 17.945 1.00 . A A . 63 GLU HB2 1 1
8 19862 1 1 63 GLU HB3 H -0.286 3.376 18.390 1.00 . A A . 63 GLU HB3 1 1
8 19863 1 1 63 GLU HG2 H 1.616 4.243 16.328 1.00 . A A . 63 GLU HG2 1 1
8 19864 1 1 63 GLU HG3 H 1.839 4.971 17.918 1.00 . A A . 63 GLU HG3 1 1
8 19865 1 1 63 GLU N N -1.793 4.800 16.008 1.00 . A A . 63 GLU N 1 1
8 19866 1 1 63 GLU O O -2.184 2.189 17.670 1.00 . A A . 63 GLU O 1 1
8 19867 1 1 63 GLU OE1 O 3.071 2.976 18.661 1.00 . A A . 63 GLU OE1 1 1
8 19868 1 1 63 GLU OE2 O 1.697 1.765 17.446 1.00 . A A . 63 GLU OE2 1 1
8 19869 1 1 64 TYR C C -1.320 -0.852 15.916 1.00 . A A . 64 TYR C 1 1
8 19870 1 1 64 TYR CA C -2.325 0.271 15.674 1.00 . A A . 64 TYR CA 1 1
8 19871 1 1 64 TYR CB C -3.124 -0.004 14.399 1.00 . A A . 64 TYR CB 1 1
8 19872 1 1 64 TYR CD1 C -5.518 -0.751 14.102 1.00 . A A . 64 TYR CD1 1 1
8 19873 1 1 64 TYR CD2 C -5.116 1.338 15.178 1.00 . A A . 64 TYR CD2 1 1
8 19874 1 1 64 TYR CE1 C -6.880 -0.570 14.250 1.00 . A A . 64 TYR CE1 1 1
8 19875 1 1 64 TYR CE2 C -6.477 1.526 15.329 1.00 . A A . 64 TYR CE2 1 1
8 19876 1 1 64 TYR CG C -4.614 0.198 14.563 1.00 . A A . 64 TYR CG 1 1
8 19877 1 1 64 TYR CZ C -7.354 0.570 14.864 1.00 . A A . 64 TYR CZ 1 1
8 19878 1 1 64 TYR H H -1.182 1.793 14.747 1.00 . A A . 64 TYR H 1 1
8 19879 1 1 64 TYR HA H -3.004 0.317 16.512 1.00 . A A . 64 TYR HA 1 1
8 19880 1 1 64 TYR HB2 H -2.784 0.660 13.619 1.00 . A A . 64 TYR HB2 1 1
8 19881 1 1 64 TYR HB3 H -2.960 -1.026 14.090 1.00 . A A . 64 TYR HB3 1 1
8 19882 1 1 64 TYR HD1 H -5.143 -1.643 13.622 1.00 . A A . 64 TYR HD1 1 1
8 19883 1 1 64 TYR HD2 H -4.426 2.086 15.540 1.00 . A A . 64 TYR HD2 1 1
8 19884 1 1 64 TYR HE1 H -7.566 -1.320 13.886 1.00 . A A . 64 TYR HE1 1 1
8 19885 1 1 64 TYR HE2 H -6.848 2.419 15.810 1.00 . A A . 64 TYR HE2 1 1
8 19886 1 1 64 TYR HH H -9.082 0.013 15.498 1.00 . A A . 64 TYR HH 1 1
8 19887 1 1 64 TYR N N -1.644 1.557 15.579 1.00 . A A . 64 TYR N 1 1
8 19888 1 1 64 TYR O O -0.134 -0.710 15.617 1.00 . A A . 64 TYR O 1 1
8 19889 1 1 64 TYR OH O -8.709 0.753 15.013 1.00 . A A . 64 TYR OH 1 1
8 19890 1 1 65 SER C C -1.703 -4.419 16.632 1.00 . A A . 65 SER C 1 1
8 19891 1 1 65 SER CA C -0.936 -3.106 16.742 1.00 . A A . 65 SER CA 1 1
8 19892 1 1 65 SER CB C -0.325 -2.976 18.139 1.00 . A A . 65 SER CB 1 1
8 19893 1 1 65 SER H H -2.753 -2.020 16.680 1.00 . A A . 65 SER H 1 1
8 19894 1 1 65 SER HA H -0.140 -3.106 16.012 1.00 . A A . 65 SER HA 1 1
8 19895 1 1 65 SER HB2 H -1.096 -2.694 18.841 1.00 . A A . 65 SER HB2 1 1
8 19896 1 1 65 SER HB3 H 0.100 -3.924 18.433 1.00 . A A . 65 SER HB3 1 1
8 19897 1 1 65 SER HG H 0.339 -1.156 17.850 1.00 . A A . 65 SER HG 1 1
8 19898 1 1 65 SER N N -1.799 -1.965 16.461 1.00 . A A . 65 SER N 1 1
8 19899 1 1 65 SER O O -1.302 -5.322 15.898 1.00 . A A . 65 SER O 1 1
8 19900 1 1 65 SER OG O 0.694 -1.992 18.161 1.00 . A A . 65 SER OG 1 1
8 19901 1 1 66 ALA C C -4.135 -6.034 15.952 1.00 . A A . 66 ALA C 1 1
8 19902 1 1 66 ALA CA C -3.618 -5.732 17.354 1.00 . A A . 66 ALA CA 1 1
8 19903 1 1 66 ALA CB C -4.784 -5.591 18.322 1.00 . A A . 66 ALA CB 1 1
8 19904 1 1 66 ALA H H -3.072 -3.772 17.940 1.00 . A A . 66 ALA H 1 1
8 19905 1 1 66 ALA HA H -3.002 -6.555 17.687 1.00 . A A . 66 ALA HA 1 1
8 19906 1 1 66 ALA HB1 H -5.553 -6.305 18.066 1.00 . A A . 66 ALA HB1 1 1
8 19907 1 1 66 ALA HB2 H -5.186 -4.591 18.257 1.00 . A A . 66 ALA HB2 1 1
8 19908 1 1 66 ALA HB3 H -4.441 -5.777 19.329 1.00 . A A . 66 ALA HB3 1 1
8 19909 1 1 66 ALA N N -2.805 -4.523 17.370 1.00 . A A . 66 ALA N 1 1
8 19910 1 1 66 ALA O O -3.928 -7.127 15.426 1.00 . A A . 66 ALA O 1 1
8 19911 1 1 67 MET C C -4.248 -5.122 12.957 1.00 . A A . 67 MET C 1 1
8 19912 1 1 67 MET CA C -5.348 -5.219 14.008 1.00 . A A . 67 MET CA 1 1
8 19913 1 1 67 MET CB C -6.428 -4.173 13.738 1.00 . A A . 67 MET CB 1 1
8 19914 1 1 67 MET CE C -8.461 -5.943 11.765 1.00 . A A . 67 MET CE 1 1
8 19915 1 1 67 MET CG C -7.822 -4.634 14.132 1.00 . A A . 67 MET CG 1 1
8 19916 1 1 67 MET H H -4.936 -4.206 15.820 1.00 . A A . 67 MET H 1 1
8 19917 1 1 67 MET HA H -5.792 -6.201 13.951 1.00 . A A . 67 MET HA 1 1
8 19918 1 1 67 MET HB2 H -6.195 -3.278 14.297 1.00 . A A . 67 MET HB2 1 1
8 19919 1 1 67 MET HB3 H -6.432 -3.938 12.684 1.00 . A A . 67 MET HB3 1 1
8 19920 1 1 67 MET HE1 H -8.640 -6.865 12.299 1.00 . A A . 67 MET HE1 1 1
8 19921 1 1 67 MET HE2 H -7.406 -5.848 11.555 1.00 . A A . 67 MET HE2 1 1
8 19922 1 1 67 MET HE3 H -9.013 -5.952 10.836 1.00 . A A . 67 MET HE3 1 1
8 19923 1 1 67 MET HG2 H -7.762 -5.656 14.477 1.00 . A A . 67 MET HG2 1 1
8 19924 1 1 67 MET HG3 H -8.179 -4.007 14.936 1.00 . A A . 67 MET HG3 1 1
8 19925 1 1 67 MET N N -4.805 -5.057 15.351 1.00 . A A . 67 MET N 1 1
8 19926 1 1 67 MET O O -4.269 -5.837 11.955 1.00 . A A . 67 MET O 1 1
8 19927 1 1 67 MET SD S -9.000 -4.556 12.767 1.00 . A A . 67 MET SD 1 1
8 19928 1 1 68 ARG C C -1.509 -5.370 11.934 1.00 . A A . 68 ARG C 1 1
8 19929 1 1 68 ARG CA C -2.180 -4.041 12.263 1.00 . A A . 68 ARG CA 1 1
8 19930 1 1 68 ARG CB C -1.154 -3.070 12.850 1.00 . A A . 68 ARG CB 1 1
8 19931 1 1 68 ARG CD C 0.281 -1.047 12.446 1.00 . A A . 68 ARG CD 1 1
8 19932 1 1 68 ARG CG C -0.477 -2.197 11.805 1.00 . A A . 68 ARG CG 1 1
8 19933 1 1 68 ARG CZ C 2.326 -0.786 13.797 1.00 . A A . 68 ARG CZ 1 1
8 19934 1 1 68 ARG H H -3.327 -3.690 14.007 1.00 . A A . 68 ARG H 1 1
8 19935 1 1 68 ARG HA H -2.580 -3.619 11.353 1.00 . A A . 68 ARG HA 1 1
8 19936 1 1 68 ARG HB2 H -1.650 -2.425 13.560 1.00 . A A . 68 ARG HB2 1 1
8 19937 1 1 68 ARG HB3 H -0.391 -3.636 13.363 1.00 . A A . 68 ARG HB3 1 1
8 19938 1 1 68 ARG HD2 H 0.769 -0.477 11.669 1.00 . A A . 68 ARG HD2 1 1
8 19939 1 1 68 ARG HD3 H -0.422 -0.415 12.966 1.00 . A A . 68 ARG HD3 1 1
8 19940 1 1 68 ARG HE H 1.189 -2.425 13.746 1.00 . A A . 68 ARG HE 1 1
8 19941 1 1 68 ARG HG2 H 0.217 -2.802 11.240 1.00 . A A . 68 ARG HG2 1 1
8 19942 1 1 68 ARG HG3 H -1.230 -1.796 11.142 1.00 . A A . 68 ARG HG3 1 1
8 19943 1 1 68 ARG HH11 H 1.843 0.836 12.689 1.00 . A A . 68 ARG HH11 1 1
8 19944 1 1 68 ARG HH12 H 3.276 0.992 13.648 1.00 . A A . 68 ARG HH12 1 1
8 19945 1 1 68 ARG HH21 H 3.072 -2.221 15.008 1.00 . A A . 68 ARG HH21 1 1
8 19946 1 1 68 ARG HH22 H 3.974 -0.743 14.965 1.00 . A A . 68 ARG HH22 1 1
8 19947 1 1 68 ARG N N -3.288 -4.232 13.191 1.00 . A A . 68 ARG N 1 1
8 19948 1 1 68 ARG NE N 1.289 -1.517 13.393 1.00 . A A . 68 ARG NE 1 1
8 19949 1 1 68 ARG NH1 N 2.495 0.449 13.340 1.00 . A A . 68 ARG NH1 1 1
8 19950 1 1 68 ARG NH2 N 3.195 -1.291 14.661 1.00 . A A . 68 ARG NH2 1 1
8 19951 1 1 68 ARG O O -1.309 -5.704 10.767 1.00 . A A . 68 ARG O 1 1
8 19952 1 1 69 ASP C C -1.477 -8.430 12.174 1.00 . A A . 69 ASP C 1 1
8 19953 1 1 69 ASP CA C -0.520 -7.420 12.801 1.00 . A A . 69 ASP CA 1 1
8 19954 1 1 69 ASP CB C -0.020 -7.945 14.149 1.00 . A A . 69 ASP CB 1 1
8 19955 1 1 69 ASP CG C 0.993 -7.017 14.790 1.00 . A A . 69 ASP CG 1 1
8 19956 1 1 69 ASP H H -1.355 -5.802 13.880 1.00 . A A . 69 ASP H 1 1
8 19957 1 1 69 ASP HA H 0.324 -7.285 12.142 1.00 . A A . 69 ASP HA 1 1
8 19958 1 1 69 ASP HB2 H -0.859 -8.051 14.820 1.00 . A A . 69 ASP HB2 1 1
8 19959 1 1 69 ASP HB3 H 0.444 -8.909 14.003 1.00 . A A . 69 ASP HB3 1 1
8 19960 1 1 69 ASP N N -1.167 -6.125 12.974 1.00 . A A . 69 ASP N 1 1
8 19961 1 1 69 ASP O O -1.054 -9.340 11.461 1.00 . A A . 69 ASP O 1 1
8 19962 1 1 69 ASP OD1 O 1.808 -7.500 15.604 1.00 . A A . 69 ASP OD1 1 1
8 19963 1 1 69 ASP OD2 O 0.971 -5.808 14.479 1.00 . A A . 69 ASP OD2 1 1
8 19964 1 1 70 GLN C C -3.803 -9.114 10.382 1.00 . A A . 70 GLN C 1 1
8 19965 1 1 70 GLN CA C -3.784 -9.164 11.906 1.00 . A A . 70 GLN CA 1 1
8 19966 1 1 70 GLN CB C -5.164 -8.800 12.459 1.00 . A A . 70 GLN CB 1 1
8 19967 1 1 70 GLN CD C -6.044 -11.160 12.254 1.00 . A A . 70 GLN CD 1 1
8 19968 1 1 70 GLN CG C -6.282 -9.694 11.948 1.00 . A A . 70 GLN CG 1 1
8 19969 1 1 70 GLN H H -3.046 -7.522 13.020 1.00 . A A . 70 GLN H 1 1
8 19970 1 1 70 GLN HA H -3.535 -10.168 12.218 1.00 . A A . 70 GLN HA 1 1
8 19971 1 1 70 GLN HB2 H -5.137 -8.873 13.536 1.00 . A A . 70 GLN HB2 1 1
8 19972 1 1 70 GLN HB3 H -5.392 -7.781 12.182 1.00 . A A . 70 GLN HB3 1 1
8 19973 1 1 70 GLN HE21 H -6.194 -11.613 10.323 1.00 . A A . 70 GLN HE21 1 1
8 19974 1 1 70 GLN HE22 H -5.893 -12.942 11.384 1.00 . A A . 70 GLN HE22 1 1
8 19975 1 1 70 GLN HG2 H -7.208 -9.392 12.414 1.00 . A A . 70 GLN HG2 1 1
8 19976 1 1 70 GLN HG3 H -6.362 -9.573 10.878 1.00 . A A . 70 GLN HG3 1 1
8 19977 1 1 70 GLN N N -2.769 -8.265 12.444 1.00 . A A . 70 GLN N 1 1
8 19978 1 1 70 GLN NE2 N -6.043 -11.989 11.216 1.00 . A A . 70 GLN NE2 1 1
8 19979 1 1 70 GLN O O -3.855 -10.149 9.718 1.00 . A A . 70 GLN O 1 1
8 19980 1 1 70 GLN OE1 O -5.864 -11.544 13.409 1.00 . A A . 70 GLN OE1 1 1
8 19981 1 1 71 TYR C C -2.591 -8.432 7.734 1.00 . A A . 71 TYR C 1 1
8 19982 1 1 71 TYR CA C -3.774 -7.720 8.386 1.00 . A A . 71 TYR CA 1 1
8 19983 1 1 71 TYR CB C -3.727 -6.229 8.038 1.00 . A A . 71 TYR CB 1 1
8 19984 1 1 71 TYR CD1 C -6.138 -5.702 8.577 1.00 . A A . 71 TYR CD1 1 1
8 19985 1 1 71 TYR CD2 C -4.446 -4.311 9.513 1.00 . A A . 71 TYR CD2 1 1
8 19986 1 1 71 TYR CE1 C -7.112 -4.944 9.198 1.00 . A A . 71 TYR CE1 1 1
8 19987 1 1 71 TYR CE2 C -5.414 -3.548 10.139 1.00 . A A . 71 TYR CE2 1 1
8 19988 1 1 71 TYR CG C -4.791 -5.400 8.723 1.00 . A A . 71 TYR CG 1 1
8 19989 1 1 71 TYR CZ C -6.745 -3.868 9.978 1.00 . A A . 71 TYR CZ 1 1
8 19990 1 1 71 TYR H H -3.720 -7.117 10.415 1.00 . A A . 71 TYR H 1 1
8 19991 1 1 71 TYR HA H -4.691 -8.142 8.004 1.00 . A A . 71 TYR HA 1 1
8 19992 1 1 71 TYR HB2 H -2.765 -5.832 8.324 1.00 . A A . 71 TYR HB2 1 1
8 19993 1 1 71 TYR HB3 H -3.853 -6.114 6.971 1.00 . A A . 71 TYR HB3 1 1
8 19994 1 1 71 TYR HD1 H -6.421 -6.543 7.965 1.00 . A A . 71 TYR HD1 1 1
8 19995 1 1 71 TYR HD2 H -3.403 -4.061 9.636 1.00 . A A . 71 TYR HD2 1 1
8 19996 1 1 71 TYR HE1 H -8.155 -5.196 9.071 1.00 . A A . 71 TYR HE1 1 1
8 19997 1 1 71 TYR HE2 H -5.126 -2.705 10.749 1.00 . A A . 71 TYR HE2 1 1
8 19998 1 1 71 TYR HH H -8.023 -2.432 9.992 1.00 . A A . 71 TYR HH 1 1
8 19999 1 1 71 TYR N N -3.761 -7.905 9.833 1.00 . A A . 71 TYR N 1 1
8 20000 1 1 71 TYR O O -2.728 -9.045 6.676 1.00 . A A . 71 TYR O 1 1
8 20001 1 1 71 TYR OH O -7.712 -3.110 10.597 1.00 . A A . 71 TYR OH 1 1
8 20002 1 1 72 MET C C -0.295 -10.475 7.869 1.00 . A A . 72 MET C 1 1
8 20003 1 1 72 MET CA C -0.213 -8.950 7.844 1.00 . A A . 72 MET CA 1 1
8 20004 1 1 72 MET CB C 1.020 -8.493 8.637 1.00 . A A . 72 MET CB 1 1
8 20005 1 1 72 MET CE C 1.895 -5.089 10.862 1.00 . A A . 72 MET CE 1 1
8 20006 1 1 72 MET CG C 0.898 -7.098 9.234 1.00 . A A . 72 MET CG 1 1
8 20007 1 1 72 MET H H -1.386 -7.820 9.200 1.00 . A A . 72 MET H 1 1
8 20008 1 1 72 MET HA H -0.103 -8.631 6.820 1.00 . A A . 72 MET HA 1 1
8 20009 1 1 72 MET HB2 H 1.191 -9.190 9.443 1.00 . A A . 72 MET HB2 1 1
8 20010 1 1 72 MET HB3 H 1.877 -8.503 7.979 1.00 . A A . 72 MET HB3 1 1
8 20011 1 1 72 MET HE1 H 0.895 -4.817 10.558 1.00 . A A . 72 MET HE1 1 1
8 20012 1 1 72 MET HE2 H 2.558 -4.249 10.717 1.00 . A A . 72 MET HE2 1 1
8 20013 1 1 72 MET HE3 H 1.890 -5.368 11.906 1.00 . A A . 72 MET HE3 1 1
8 20014 1 1 72 MET HG2 H 0.544 -6.422 8.470 1.00 . A A . 72 MET HG2 1 1
8 20015 1 1 72 MET HG3 H 0.183 -7.132 10.042 1.00 . A A . 72 MET HG3 1 1
8 20016 1 1 72 MET N N -1.429 -8.330 8.367 1.00 . A A . 72 MET N 1 1
8 20017 1 1 72 MET O O -0.030 -11.137 6.866 1.00 . A A . 72 MET O 1 1
8 20018 1 1 72 MET SD S 2.462 -6.474 9.878 1.00 . A A . 72 MET SD 1 1
8 20019 1 1 73 ARG C C -1.761 -13.093 8.248 1.00 . A A . 73 ARG C 1 1
8 20020 1 1 73 ARG CA C -0.734 -12.472 9.192 1.00 . A A . 73 ARG CA 1 1
8 20021 1 1 73 ARG CB C -1.074 -12.815 10.643 1.00 . A A . 73 ARG CB 1 1
8 20022 1 1 73 ARG CD C -0.353 -12.733 13.052 1.00 . A A . 73 ARG CD 1 1
8 20023 1 1 73 ARG CG C 0.044 -12.470 11.611 1.00 . A A . 73 ARG CG 1 1
8 20024 1 1 73 ARG CZ C 0.282 -11.876 15.273 1.00 . A A . 73 ARG CZ 1 1
8 20025 1 1 73 ARG H H -0.826 -10.445 9.795 1.00 . A A . 73 ARG H 1 1
8 20026 1 1 73 ARG HA H 0.237 -12.886 8.961 1.00 . A A . 73 ARG HA 1 1
8 20027 1 1 73 ARG HB2 H -1.959 -12.268 10.934 1.00 . A A . 73 ARG HB2 1 1
8 20028 1 1 73 ARG HB3 H -1.273 -13.874 10.716 1.00 . A A . 73 ARG HB3 1 1
8 20029 1 1 73 ARG HD2 H -1.429 -12.747 13.119 1.00 . A A . 73 ARG HD2 1 1
8 20030 1 1 73 ARG HD3 H 0.040 -13.694 13.350 1.00 . A A . 73 ARG HD3 1 1
8 20031 1 1 73 ARG HE H 0.438 -10.855 13.566 1.00 . A A . 73 ARG HE 1 1
8 20032 1 1 73 ARG HG2 H 0.909 -13.071 11.373 1.00 . A A . 73 ARG HG2 1 1
8 20033 1 1 73 ARG HG3 H 0.290 -11.424 11.501 1.00 . A A . 73 ARG HG3 1 1
8 20034 1 1 73 ARG HH11 H -0.437 -13.767 15.280 1.00 . A A . 73 ARG HH11 1 1
8 20035 1 1 73 ARG HH12 H 0.015 -13.139 16.829 1.00 . A A . 73 ARG HH12 1 1
8 20036 1 1 73 ARG HH21 H 1.032 -10.029 15.603 1.00 . A A . 73 ARG HH21 1 1
8 20037 1 1 73 ARG HH22 H 0.848 -11.017 17.013 1.00 . A A . 73 ARG HH22 1 1
8 20038 1 1 73 ARG N N -0.642 -11.025 9.027 1.00 . A A . 73 ARG N 1 1
8 20039 1 1 73 ARG NE N 0.164 -11.710 13.958 1.00 . A A . 73 ARG NE 1 1
8 20040 1 1 73 ARG NH1 N -0.076 -13.021 15.840 1.00 . A A . 73 ARG NH1 1 1
8 20041 1 1 73 ARG NH2 N 0.760 -10.893 16.025 1.00 . A A . 73 ARG NH2 1 1
8 20042 1 1 73 ARG O O -1.720 -14.294 7.984 1.00 . A A . 73 ARG O 1 1
8 20043 1 1 74 THR C C -3.468 -12.278 5.401 1.00 . A A . 74 THR C 1 1
8 20044 1 1 74 THR CA C -3.705 -12.773 6.827 1.00 . A A . 74 THR CA 1 1
8 20045 1 1 74 THR CB C -5.096 -12.351 7.305 1.00 . A A . 74 THR CB 1 1
8 20046 1 1 74 THR CG2 C -5.250 -10.855 7.466 1.00 . A A . 74 THR CG2 1 1
8 20047 1 1 74 THR H H -2.667 -11.330 7.983 1.00 . A A . 74 THR H 1 1
8 20048 1 1 74 THR HA H -3.651 -13.851 6.829 1.00 . A A . 74 THR HA 1 1
8 20049 1 1 74 THR HB H -5.288 -12.808 8.266 1.00 . A A . 74 THR HB 1 1
8 20050 1 1 74 THR HG1 H -5.918 -13.700 6.149 1.00 . A A . 74 THR HG1 1 1
8 20051 1 1 74 THR HG21 H -5.740 -10.642 8.405 1.00 . A A . 74 THR HG21 1 1
8 20052 1 1 74 THR HG22 H -5.845 -10.466 6.654 1.00 . A A . 74 THR HG22 1 1
8 20053 1 1 74 THR HG23 H -4.277 -10.389 7.455 1.00 . A A . 74 THR HG23 1 1
8 20054 1 1 74 THR N N -2.679 -12.278 7.740 1.00 . A A . 74 THR N 1 1
8 20055 1 1 74 THR O O -3.956 -12.875 4.442 1.00 . A A . 74 THR O 1 1
8 20056 1 1 74 THR OG1 O -6.091 -12.789 6.398 1.00 . A A . 74 THR OG1 1 1
8 20057 1 1 75 GLY C C -1.232 -11.269 3.290 1.00 . A A . 75 GLY C 1 1
8 20058 1 1 75 GLY CA C -2.442 -10.636 3.950 1.00 . A A . 75 GLY CA 1 1
8 20059 1 1 75 GLY H H -2.358 -10.748 6.064 1.00 . A A . 75 GLY H 1 1
8 20060 1 1 75 GLY HA2 H -3.304 -10.792 3.319 1.00 . A A . 75 GLY HA2 1 1
8 20061 1 1 75 GLY HA3 H -2.270 -9.574 4.047 1.00 . A A . 75 GLY HA3 1 1
8 20062 1 1 75 GLY N N -2.721 -11.186 5.266 1.00 . A A . 75 GLY N 1 1
8 20063 1 1 75 GLY O O -0.358 -11.812 3.968 1.00 . A A . 75 GLY O 1 1
8 20064 1 1 76 GLU C C 1.044 -10.732 1.023 1.00 . A A . 76 GLU C 1 1
8 20065 1 1 76 GLU CA C -0.067 -11.763 1.205 1.00 . A A . 76 GLU CA 1 1
8 20066 1 1 76 GLU CB C -0.550 -12.261 -0.160 1.00 . A A . 76 GLU CB 1 1
8 20067 1 1 76 GLU CD C -1.526 -14.443 0.660 1.00 . A A . 76 GLU CD 1 1
8 20068 1 1 76 GLU CG C -1.783 -13.147 -0.084 1.00 . A A . 76 GLU CG 1 1
8 20069 1 1 76 GLU H H -1.906 -10.749 1.480 1.00 . A A . 76 GLU H 1 1
8 20070 1 1 76 GLU HA H 0.323 -12.599 1.766 1.00 . A A . 76 GLU HA 1 1
8 20071 1 1 76 GLU HB2 H -0.784 -11.410 -0.780 1.00 . A A . 76 GLU HB2 1 1
8 20072 1 1 76 GLU HB3 H 0.244 -12.827 -0.625 1.00 . A A . 76 GLU HB3 1 1
8 20073 1 1 76 GLU HG2 H -2.567 -12.607 0.426 1.00 . A A . 76 GLU HG2 1 1
8 20074 1 1 76 GLU HG3 H -2.103 -13.383 -1.088 1.00 . A A . 76 GLU HG3 1 1
8 20075 1 1 76 GLU N N -1.180 -11.197 1.962 1.00 . A A . 76 GLU N 1 1
8 20076 1 1 76 GLU O O 2.109 -10.841 1.631 1.00 . A A . 76 GLU O 1 1
8 20077 1 1 76 GLU OE1 O -1.768 -14.483 1.885 1.00 . A A . 76 GLU OE1 1 1
8 20078 1 1 76 GLU OE2 O -1.083 -15.418 0.018 1.00 . A A . 76 GLU OE2 1 1
8 20079 1 1 77 GLY C C 1.483 -7.436 0.745 1.00 . A A . 77 GLY C 1 1
8 20080 1 1 77 GLY CA C 1.774 -8.692 -0.051 1.00 . A A . 77 GLY CA 1 1
8 20081 1 1 77 GLY H H -0.079 -9.689 -0.267 1.00 . A A . 77 GLY H 1 1
8 20082 1 1 77 GLY HA2 H 2.749 -9.065 0.228 1.00 . A A . 77 GLY HA2 1 1
8 20083 1 1 77 GLY HA3 H 1.780 -8.448 -1.102 1.00 . A A . 77 GLY HA3 1 1
8 20084 1 1 77 GLY N N 0.788 -9.729 0.187 1.00 . A A . 77 GLY N 1 1
8 20085 1 1 77 GLY O O 0.428 -7.325 1.370 1.00 . A A . 77 GLY O 1 1
8 20086 1 1 78 PHE C C 2.679 -4.038 0.655 1.00 . A A . 78 PHE C 1 1
8 20087 1 1 78 PHE CA C 2.238 -5.246 1.473 1.00 . A A . 78 PHE CA 1 1
8 20088 1 1 78 PHE CB C 3.019 -5.292 2.786 1.00 . A A . 78 PHE CB 1 1
8 20089 1 1 78 PHE CD1 C 2.879 -7.735 3.341 1.00 . A A . 78 PHE CD1 1 1
8 20090 1 1 78 PHE CD2 C 1.957 -6.166 4.882 1.00 . A A . 78 PHE CD2 1 1
8 20091 1 1 78 PHE CE1 C 2.502 -8.772 4.169 1.00 . A A . 78 PHE CE1 1 1
8 20092 1 1 78 PHE CE2 C 1.578 -7.201 5.713 1.00 . A A . 78 PHE CE2 1 1
8 20093 1 1 78 PHE CG C 2.611 -6.420 3.687 1.00 . A A . 78 PHE CG 1 1
8 20094 1 1 78 PHE CZ C 1.851 -8.505 5.356 1.00 . A A . 78 PHE CZ 1 1
8 20095 1 1 78 PHE H H 3.240 -6.632 0.223 1.00 . A A . 78 PHE H 1 1
8 20096 1 1 78 PHE HA H 1.187 -5.146 1.697 1.00 . A A . 78 PHE HA 1 1
8 20097 1 1 78 PHE HB2 H 4.070 -5.404 2.569 1.00 . A A . 78 PHE HB2 1 1
8 20098 1 1 78 PHE HB3 H 2.865 -4.366 3.321 1.00 . A A . 78 PHE HB3 1 1
8 20099 1 1 78 PHE HD1 H 3.389 -7.947 2.413 1.00 . A A . 78 PHE HD1 1 1
8 20100 1 1 78 PHE HD2 H 1.743 -5.147 5.162 1.00 . A A . 78 PHE HD2 1 1
8 20101 1 1 78 PHE HE1 H 2.716 -9.789 3.887 1.00 . A A . 78 PHE HE1 1 1
8 20102 1 1 78 PHE HE2 H 1.069 -6.989 6.641 1.00 . A A . 78 PHE HE2 1 1
8 20103 1 1 78 PHE HZ H 1.553 -9.316 6.003 1.00 . A A . 78 PHE HZ 1 1
8 20104 1 1 78 PHE N N 2.416 -6.489 0.733 1.00 . A A . 78 PHE N 1 1
8 20105 1 1 78 PHE O O 3.842 -3.926 0.269 1.00 . A A . 78 PHE O 1 1
8 20106 1 1 79 LEU C C 2.436 -0.790 0.592 1.00 . A A . 79 LEU C 1 1
8 20107 1 1 79 LEU CA C 2.034 -1.919 -0.351 1.00 . A A . 79 LEU CA 1 1
8 20108 1 1 79 LEU CB C 0.816 -1.503 -1.179 1.00 . A A . 79 LEU CB 1 1
8 20109 1 1 79 LEU CD1 C 1.263 -1.559 -3.646 1.00 . A A . 79 LEU CD1 1 1
8 20110 1 1 79 LEU CD2 C 0.051 0.384 -2.642 1.00 . A A . 79 LEU CD2 1 1
8 20111 1 1 79 LEU CG C 1.130 -0.666 -2.422 1.00 . A A . 79 LEU CG 1 1
8 20112 1 1 79 LEU H H 0.836 -3.270 0.750 1.00 . A A . 79 LEU H 1 1
8 20113 1 1 79 LEU HA H 2.859 -2.131 -1.015 1.00 . A A . 79 LEU HA 1 1
8 20114 1 1 79 LEU HB2 H 0.299 -2.398 -1.494 1.00 . A A . 79 LEU HB2 1 1
8 20115 1 1 79 LEU HB3 H 0.156 -0.930 -0.545 1.00 . A A . 79 LEU HB3 1 1
8 20116 1 1 79 LEU HD11 H 1.524 -0.957 -4.503 1.00 . A A . 79 LEU HD11 1 1
8 20117 1 1 79 LEU HD12 H 0.324 -2.060 -3.830 1.00 . A A . 79 LEU HD12 1 1
8 20118 1 1 79 LEU HD13 H 2.036 -2.294 -3.473 1.00 . A A . 79 LEU HD13 1 1
8 20119 1 1 79 LEU HD21 H 0.030 0.664 -3.685 1.00 . A A . 79 LEU HD21 1 1
8 20120 1 1 79 LEU HD22 H 0.267 1.254 -2.040 1.00 . A A . 79 LEU HD22 1 1
8 20121 1 1 79 LEU HD23 H -0.909 -0.021 -2.359 1.00 . A A . 79 LEU HD23 1 1
8 20122 1 1 79 LEU HG H 2.071 -0.156 -2.277 1.00 . A A . 79 LEU HG 1 1
8 20123 1 1 79 LEU N N 1.743 -3.129 0.406 1.00 . A A . 79 LEU N 1 1
8 20124 1 1 79 LEU O O 1.652 -0.375 1.446 1.00 . A A . 79 LEU O 1 1
8 20125 1 1 80 CYS C C 3.974 2.128 0.613 1.00 . A A . 80 CYS C 1 1
8 20126 1 1 80 CYS CA C 4.162 0.775 1.288 1.00 . A A . 80 CYS CA 1 1
8 20127 1 1 80 CYS CB C 5.641 0.554 1.610 1.00 . A A . 80 CYS CB 1 1
8 20128 1 1 80 CYS H H 4.244 -0.675 -0.254 1.00 . A A . 80 CYS H 1 1
8 20129 1 1 80 CYS HA H 3.596 0.763 2.207 1.00 . A A . 80 CYS HA 1 1
8 20130 1 1 80 CYS HB2 H 6.155 0.247 0.712 1.00 . A A . 80 CYS HB2 1 1
8 20131 1 1 80 CYS HB3 H 6.066 1.481 1.964 1.00 . A A . 80 CYS HB3 1 1
8 20132 1 1 80 CYS HG H 6.111 -1.539 2.424 1.00 . A A . 80 CYS HG 1 1
8 20133 1 1 80 CYS N N 3.661 -0.301 0.440 1.00 . A A . 80 CYS N 1 1
8 20134 1 1 80 CYS O O 4.476 2.359 -0.487 1.00 . A A . 80 CYS O 1 1
8 20135 1 1 80 CYS SG S 5.941 -0.707 2.871 1.00 . A A . 80 CYS SG 1 1
8 20136 1 1 81 VAL C C 3.409 5.442 1.710 1.00 . A A . 81 VAL C 1 1
8 20137 1 1 81 VAL CA C 2.986 4.345 0.736 1.00 . A A . 81 VAL CA 1 1
8 20138 1 1 81 VAL CB C 1.491 4.528 0.385 1.00 . A A . 81 VAL CB 1 1
8 20139 1 1 81 VAL CG1 C 0.991 3.365 -0.459 1.00 . A A . 81 VAL CG1 1 1
8 20140 1 1 81 VAL CG2 C 0.649 4.675 1.647 1.00 . A A . 81 VAL CG2 1 1
8 20141 1 1 81 VAL H H 2.865 2.771 2.149 1.00 . A A . 81 VAL H 1 1
8 20142 1 1 81 VAL HA H 3.560 4.448 -0.174 1.00 . A A . 81 VAL HA 1 1
8 20143 1 1 81 VAL HB H 1.389 5.433 -0.196 1.00 . A A . 81 VAL HB 1 1
8 20144 1 1 81 VAL HG11 H 0.179 2.869 0.053 1.00 . A A . 81 VAL HG11 1 1
8 20145 1 1 81 VAL HG12 H 1.796 2.664 -0.622 1.00 . A A . 81 VAL HG12 1 1
8 20146 1 1 81 VAL HG13 H 0.640 3.738 -1.411 1.00 . A A . 81 VAL HG13 1 1
8 20147 1 1 81 VAL HG21 H 0.917 5.591 2.154 1.00 . A A . 81 VAL HG21 1 1
8 20148 1 1 81 VAL HG22 H 0.829 3.836 2.301 1.00 . A A . 81 VAL HG22 1 1
8 20149 1 1 81 VAL HG23 H -0.397 4.705 1.379 1.00 . A A . 81 VAL HG23 1 1
8 20150 1 1 81 VAL N N 3.243 3.017 1.278 1.00 . A A . 81 VAL N 1 1
8 20151 1 1 81 VAL O O 3.079 5.395 2.895 1.00 . A A . 81 VAL O 1 1
8 20152 1 1 82 PHE C C 4.309 8.882 1.299 1.00 . A A . 82 PHE C 1 1
8 20153 1 1 82 PHE CA C 4.567 7.560 2.013 1.00 . A A . 82 PHE CA 1 1
8 20154 1 1 82 PHE CB C 6.053 7.435 2.380 1.00 . A A . 82 PHE CB 1 1
8 20155 1 1 82 PHE CD1 C 6.620 7.267 -0.079 1.00 . A A . 82 PHE CD1 1 1
8 20156 1 1 82 PHE CD2 C 8.191 6.451 1.518 1.00 . A A . 82 PHE CD2 1 1
8 20157 1 1 82 PHE CE1 C 7.475 6.906 -1.105 1.00 . A A . 82 PHE CE1 1 1
8 20158 1 1 82 PHE CE2 C 9.048 6.089 0.497 1.00 . A A . 82 PHE CE2 1 1
8 20159 1 1 82 PHE CG C 6.968 7.043 1.246 1.00 . A A . 82 PHE CG 1 1
8 20160 1 1 82 PHE CZ C 8.689 6.317 -0.816 1.00 . A A . 82 PHE CZ 1 1
8 20161 1 1 82 PHE H H 4.337 6.427 0.239 1.00 . A A . 82 PHE H 1 1
8 20162 1 1 82 PHE HA H 3.984 7.547 2.923 1.00 . A A . 82 PHE HA 1 1
8 20163 1 1 82 PHE HB2 H 6.398 8.385 2.760 1.00 . A A . 82 PHE HB2 1 1
8 20164 1 1 82 PHE HB3 H 6.156 6.692 3.158 1.00 . A A . 82 PHE HB3 1 1
8 20165 1 1 82 PHE HD1 H 5.673 7.727 -0.309 1.00 . A A . 82 PHE HD1 1 1
8 20166 1 1 82 PHE HD2 H 8.475 6.273 2.545 1.00 . A A . 82 PHE HD2 1 1
8 20167 1 1 82 PHE HE1 H 7.195 7.085 -2.131 1.00 . A A . 82 PHE HE1 1 1
8 20168 1 1 82 PHE HE2 H 9.997 5.628 0.726 1.00 . A A . 82 PHE HE2 1 1
8 20169 1 1 82 PHE HZ H 9.358 6.035 -1.616 1.00 . A A . 82 PHE HZ 1 1
8 20170 1 1 82 PHE N N 4.121 6.439 1.195 1.00 . A A . 82 PHE N 1 1
8 20171 1 1 82 PHE O O 3.851 8.901 0.156 1.00 . A A . 82 PHE O 1 1
8 20172 1 1 83 ALA C C 5.708 12.014 1.137 1.00 . A A . 83 ALA C 1 1
8 20173 1 1 83 ALA CA C 4.385 11.306 1.402 1.00 . A A . 83 ALA CA 1 1
8 20174 1 1 83 ALA CB C 3.503 12.143 2.316 1.00 . A A . 83 ALA CB 1 1
8 20175 1 1 83 ALA H H 4.953 9.912 2.886 1.00 . A A . 83 ALA H 1 1
8 20176 1 1 83 ALA HA H 3.867 11.178 0.465 1.00 . A A . 83 ALA HA 1 1
8 20177 1 1 83 ALA HB1 H 2.537 12.280 1.855 1.00 . A A . 83 ALA HB1 1 1
8 20178 1 1 83 ALA HB2 H 3.963 13.106 2.481 1.00 . A A . 83 ALA HB2 1 1
8 20179 1 1 83 ALA HB3 H 3.382 11.636 3.262 1.00 . A A . 83 ALA HB3 1 1
8 20180 1 1 83 ALA N N 4.596 9.986 1.978 1.00 . A A . 83 ALA N 1 1
8 20181 1 1 83 ALA O O 6.609 12.007 1.976 1.00 . A A . 83 ALA O 1 1
8 20182 1 1 84 ILE C C 7.206 14.594 0.442 1.00 . A A . 84 ILE C 1 1
8 20183 1 1 84 ILE CA C 7.023 13.348 -0.416 1.00 . A A . 84 ILE CA 1 1
8 20184 1 1 84 ILE CB C 6.997 13.760 -1.903 1.00 . A A . 84 ILE CB 1 1
8 20185 1 1 84 ILE CD1 C 5.701 15.599 -3.096 1.00 . A A . 84 ILE CD1 1 1
8 20186 1 1 84 ILE CG1 C 5.626 14.326 -2.283 1.00 . A A . 84 ILE CG1 1 1
8 20187 1 1 84 ILE CG2 C 7.350 12.573 -2.786 1.00 . A A . 84 ILE CG2 1 1
8 20188 1 1 84 ILE H H 5.058 12.599 -0.660 1.00 . A A . 84 ILE H 1 1
8 20189 1 1 84 ILE HA H 7.865 12.689 -0.261 1.00 . A A . 84 ILE HA 1 1
8 20190 1 1 84 ILE HB H 7.747 14.522 -2.054 1.00 . A A . 84 ILE HB 1 1
8 20191 1 1 84 ILE HD11 H 6.155 15.389 -4.053 1.00 . A A . 84 ILE HD11 1 1
8 20192 1 1 84 ILE HD12 H 6.297 16.329 -2.567 1.00 . A A . 84 ILE HD12 1 1
8 20193 1 1 84 ILE HD13 H 4.705 15.989 -3.247 1.00 . A A . 84 ILE HD13 1 1
8 20194 1 1 84 ILE HG12 H 5.090 13.593 -2.868 1.00 . A A . 84 ILE HG12 1 1
8 20195 1 1 84 ILE HG13 H 5.068 14.538 -1.383 1.00 . A A . 84 ILE HG13 1 1
8 20196 1 1 84 ILE HG21 H 7.423 12.897 -3.813 1.00 . A A . 84 ILE HG21 1 1
8 20197 1 1 84 ILE HG22 H 6.581 11.819 -2.700 1.00 . A A . 84 ILE HG22 1 1
8 20198 1 1 84 ILE HG23 H 8.297 12.159 -2.471 1.00 . A A . 84 ILE HG23 1 1
8 20199 1 1 84 ILE N N 5.813 12.629 -0.036 1.00 . A A . 84 ILE N 1 1
8 20200 1 1 84 ILE O O 8.331 14.988 0.750 1.00 . A A . 84 ILE O 1 1
8 20201 1 1 85 ASN C C 6.114 16.051 3.145 1.00 . A A . 85 ASN C 1 1
8 20202 1 1 85 ASN CA C 6.127 16.406 1.658 1.00 . A A . 85 ASN CA 1 1
8 20203 1 1 85 ASN CB C 4.938 17.311 1.326 1.00 . A A . 85 ASN CB 1 1
8 20204 1 1 85 ASN CG C 4.952 18.603 2.120 1.00 . A A . 85 ASN CG 1 1
8 20205 1 1 85 ASN H H 5.226 14.841 0.555 1.00 . A A . 85 ASN H 1 1
8 20206 1 1 85 ASN HA H 7.041 16.935 1.433 1.00 . A A . 85 ASN HA 1 1
8 20207 1 1 85 ASN HB2 H 4.963 17.556 0.275 1.00 . A A . 85 ASN HB2 1 1
8 20208 1 1 85 ASN HB3 H 4.021 16.784 1.547 1.00 . A A . 85 ASN HB3 1 1
8 20209 1 1 85 ASN HD21 H 6.857 18.909 1.638 1.00 . A A . 85 ASN HD21 1 1
8 20210 1 1 85 ASN HD22 H 6.133 20.116 2.639 1.00 . A A . 85 ASN HD22 1 1
8 20211 1 1 85 ASN N N 6.093 15.206 0.830 1.00 . A A . 85 ASN N 1 1
8 20212 1 1 85 ASN ND2 N 6.096 19.277 2.134 1.00 . A A . 85 ASN ND2 1 1
8 20213 1 1 85 ASN O O 6.369 16.902 3.997 1.00 . A A . 85 ASN O 1 1
8 20214 1 1 85 ASN OD1 O 3.946 18.991 2.714 1.00 . A A . 85 ASN OD1 1 1
8 20215 1 1 86 ASN C C 6.873 13.312 5.105 1.00 . A A . 86 ASN C 1 1
8 20216 1 1 86 ASN CA C 5.768 14.329 4.836 1.00 . A A . 86 ASN CA 1 1
8 20217 1 1 86 ASN CB C 4.403 13.710 5.141 1.00 . A A . 86 ASN CB 1 1
8 20218 1 1 86 ASN CG C 4.228 13.383 6.611 1.00 . A A . 86 ASN CG 1 1
8 20219 1 1 86 ASN H H 5.619 14.155 2.733 1.00 . A A . 86 ASN H 1 1
8 20220 1 1 86 ASN HA H 5.918 15.185 5.477 1.00 . A A . 86 ASN HA 1 1
8 20221 1 1 86 ASN HB2 H 3.627 14.403 4.852 1.00 . A A . 86 ASN HB2 1 1
8 20222 1 1 86 ASN HB3 H 4.294 12.798 4.574 1.00 . A A . 86 ASN HB3 1 1
8 20223 1 1 86 ASN HD21 H 3.085 11.822 6.151 1.00 . A A . 86 ASN HD21 1 1
8 20224 1 1 86 ASN HD22 H 3.345 12.089 7.838 1.00 . A A . 86 ASN HD22 1 1
8 20225 1 1 86 ASN N N 5.814 14.790 3.453 1.00 . A A . 86 ASN N 1 1
8 20226 1 1 86 ASN ND2 N 3.477 12.324 6.895 1.00 . A A . 86 ASN ND2 1 1
8 20227 1 1 86 ASN O O 6.707 12.119 4.852 1.00 . A A . 86 ASN O 1 1
8 20228 1 1 86 ASN OD1 O 4.760 14.073 7.481 1.00 . A A . 86 ASN OD1 1 1
8 20229 1 1 87 THR C C 8.779 11.918 7.009 1.00 . A A . 87 THR C 1 1
8 20230 1 1 87 THR CA C 9.134 12.926 5.920 1.00 . A A . 87 THR CA 1 1
8 20231 1 1 87 THR CB C 10.339 13.761 6.355 1.00 . A A . 87 THR CB 1 1
8 20232 1 1 87 THR CG2 C 11.666 13.115 6.024 1.00 . A A . 87 THR CG2 1 1
8 20233 1 1 87 THR H H 8.073 14.753 5.796 1.00 . A A . 87 THR H 1 1
8 20234 1 1 87 THR HA H 9.388 12.388 5.018 1.00 . A A . 87 THR HA 1 1
8 20235 1 1 87 THR HB H 10.298 13.903 7.425 1.00 . A A . 87 THR HB 1 1
8 20236 1 1 87 THR HG1 H 10.559 15.708 6.376 1.00 . A A . 87 THR HG1 1 1
8 20237 1 1 87 THR HG21 H 12.418 13.880 5.895 1.00 . A A . 87 THR HG21 1 1
8 20238 1 1 87 THR HG22 H 11.572 12.546 5.110 1.00 . A A . 87 THR HG22 1 1
8 20239 1 1 87 THR HG23 H 11.957 12.457 6.829 1.00 . A A . 87 THR HG23 1 1
8 20240 1 1 87 THR N N 8.001 13.793 5.618 1.00 . A A . 87 THR N 1 1
8 20241 1 1 87 THR O O 9.345 10.826 7.065 1.00 . A A . 87 THR O 1 1
8 20242 1 1 87 THR OG1 O 10.315 15.035 5.736 1.00 . A A . 87 THR OG1 1 1
8 20243 1 1 88 LYS C C 6.962 10.058 8.430 1.00 . A A . 88 LYS C 1 1
8 20244 1 1 88 LYS CA C 7.409 11.417 8.961 1.00 . A A . 88 LYS CA 1 1
8 20245 1 1 88 LYS CB C 6.268 12.071 9.744 1.00 . A A . 88 LYS CB 1 1
8 20246 1 1 88 LYS CD C 4.809 12.051 11.790 1.00 . A A . 88 LYS CD 1 1
8 20247 1 1 88 LYS CE C 5.203 13.411 12.344 1.00 . A A . 88 LYS CE 1 1
8 20248 1 1 88 LYS CG C 5.970 11.386 11.068 1.00 . A A . 88 LYS CG 1 1
8 20249 1 1 88 LYS H H 7.424 13.173 7.777 1.00 . A A . 88 LYS H 1 1
8 20250 1 1 88 LYS HA H 8.250 11.273 9.621 1.00 . A A . 88 LYS HA 1 1
8 20251 1 1 88 LYS HB2 H 6.528 13.099 9.946 1.00 . A A . 88 LYS HB2 1 1
8 20252 1 1 88 LYS HB3 H 5.372 12.047 9.141 1.00 . A A . 88 LYS HB3 1 1
8 20253 1 1 88 LYS HD2 H 3.992 12.180 11.096 1.00 . A A . 88 LYS HD2 1 1
8 20254 1 1 88 LYS HD3 H 4.495 11.417 12.606 1.00 . A A . 88 LYS HD3 1 1
8 20255 1 1 88 LYS HE2 H 5.767 13.943 11.592 1.00 . A A . 88 LYS HE2 1 1
8 20256 1 1 88 LYS HE3 H 4.305 13.964 12.577 1.00 . A A . 88 LYS HE3 1 1
8 20257 1 1 88 LYS HG2 H 5.719 10.353 10.880 1.00 . A A . 88 LYS HG2 1 1
8 20258 1 1 88 LYS HG3 H 6.849 11.437 11.694 1.00 . A A . 88 LYS HG3 1 1
8 20259 1 1 88 LYS HZ1 H 6.984 12.949 13.332 1.00 . A A . 88 LYS HZ1 1 1
8 20260 1 1 88 LYS HZ2 H 5.594 12.619 14.237 1.00 . A A . 88 LYS HZ2 1 1
8 20261 1 1 88 LYS HZ3 H 6.116 14.216 14.042 1.00 . A A . 88 LYS HZ3 1 1
8 20262 1 1 88 LYS N N 7.838 12.290 7.872 1.00 . A A . 88 LYS N 1 1
8 20263 1 1 88 LYS NZ N 6.032 13.290 13.575 1.00 . A A . 88 LYS NZ 1 1
8 20264 1 1 88 LYS O O 7.071 9.044 9.120 1.00 . A A . 88 LYS O 1 1
8 20265 1 1 89 SER C C 7.172 7.981 6.064 1.00 . A A . 89 SER C 1 1
8 20266 1 1 89 SER CA C 5.998 8.811 6.574 1.00 . A A . 89 SER CA 1 1
8 20267 1 1 89 SER CB C 5.047 9.126 5.419 1.00 . A A . 89 SER CB 1 1
8 20268 1 1 89 SER H H 6.399 10.885 6.699 1.00 . A A . 89 SER H 1 1
8 20269 1 1 89 SER HA H 5.466 8.240 7.320 1.00 . A A . 89 SER HA 1 1
8 20270 1 1 89 SER HB2 H 4.469 10.006 5.659 1.00 . A A . 89 SER HB2 1 1
8 20271 1 1 89 SER HB3 H 5.624 9.307 4.525 1.00 . A A . 89 SER HB3 1 1
8 20272 1 1 89 SER HG H 4.648 7.304 4.819 1.00 . A A . 89 SER HG 1 1
8 20273 1 1 89 SER N N 6.460 10.044 7.199 1.00 . A A . 89 SER N 1 1
8 20274 1 1 89 SER O O 7.098 6.754 6.004 1.00 . A A . 89 SER O 1 1
8 20275 1 1 89 SER OG O 4.160 8.048 5.180 1.00 . A A . 89 SER OG 1 1
8 20276 1 1 90 PHE C C 9.997 7.008 6.214 1.00 . A A . 90 PHE C 1 1
8 20277 1 1 90 PHE CA C 9.442 7.986 5.184 1.00 . A A . 90 PHE CA 1 1
8 20278 1 1 90 PHE CB C 10.511 9.016 4.812 1.00 . A A . 90 PHE CB 1 1
8 20279 1 1 90 PHE CD1 C 11.633 8.000 2.811 1.00 . A A . 90 PHE CD1 1 1
8 20280 1 1 90 PHE CD2 C 12.912 8.288 4.802 1.00 . A A . 90 PHE CD2 1 1
8 20281 1 1 90 PHE CE1 C 12.734 7.456 2.178 1.00 . A A . 90 PHE CE1 1 1
8 20282 1 1 90 PHE CE2 C 14.017 7.743 4.175 1.00 . A A . 90 PHE CE2 1 1
8 20283 1 1 90 PHE CG C 11.709 8.422 4.128 1.00 . A A . 90 PHE CG 1 1
8 20284 1 1 90 PHE CZ C 13.928 7.327 2.861 1.00 . A A . 90 PHE CZ 1 1
8 20285 1 1 90 PHE H H 8.250 9.637 5.762 1.00 . A A . 90 PHE H 1 1
8 20286 1 1 90 PHE HA H 9.159 7.438 4.298 1.00 . A A . 90 PHE HA 1 1
8 20287 1 1 90 PHE HB2 H 10.079 9.748 4.147 1.00 . A A . 90 PHE HB2 1 1
8 20288 1 1 90 PHE HB3 H 10.851 9.510 5.710 1.00 . A A . 90 PHE HB3 1 1
8 20289 1 1 90 PHE HD1 H 10.700 8.101 2.276 1.00 . A A . 90 PHE HD1 1 1
8 20290 1 1 90 PHE HD2 H 12.983 8.613 5.830 1.00 . A A . 90 PHE HD2 1 1
8 20291 1 1 90 PHE HE1 H 12.661 7.130 1.151 1.00 . A A . 90 PHE HE1 1 1
8 20292 1 1 90 PHE HE2 H 14.949 7.644 4.712 1.00 . A A . 90 PHE HE2 1 1
8 20293 1 1 90 PHE HZ H 14.789 6.901 2.369 1.00 . A A . 90 PHE HZ 1 1
8 20294 1 1 90 PHE N N 8.253 8.660 5.693 1.00 . A A . 90 PHE N 1 1
8 20295 1 1 90 PHE O O 10.338 5.871 5.885 1.00 . A A . 90 PHE O 1 1
8 20296 1 1 91 GLU C C 9.597 5.520 8.903 1.00 . A A . 91 GLU C 1 1
8 20297 1 1 91 GLU CA C 10.593 6.623 8.542 1.00 . A A . 91 GLU CA 1 1
8 20298 1 1 91 GLU CB C 10.891 7.480 9.773 1.00 . A A . 91 GLU CB 1 1
8 20299 1 1 91 GLU CD C 12.872 8.908 10.420 1.00 . A A . 91 GLU CD 1 1
8 20300 1 1 91 GLU CG C 11.711 8.722 9.463 1.00 . A A . 91 GLU CG 1 1
8 20301 1 1 91 GLU H H 9.793 8.372 7.659 1.00 . A A . 91 GLU H 1 1
8 20302 1 1 91 GLU HA H 11.509 6.169 8.203 1.00 . A A . 91 GLU HA 1 1
8 20303 1 1 91 GLU HB2 H 9.956 7.793 10.215 1.00 . A A . 91 GLU HB2 1 1
8 20304 1 1 91 GLU HB3 H 11.436 6.883 10.490 1.00 . A A . 91 GLU HB3 1 1
8 20305 1 1 91 GLU HG2 H 12.102 8.638 8.460 1.00 . A A . 91 GLU HG2 1 1
8 20306 1 1 91 GLU HG3 H 11.068 9.588 9.525 1.00 . A A . 91 GLU HG3 1 1
8 20307 1 1 91 GLU N N 10.082 7.457 7.461 1.00 . A A . 91 GLU N 1 1
8 20308 1 1 91 GLU O O 9.973 4.479 9.441 1.00 . A A . 91 GLU O 1 1
8 20309 1 1 91 GLU OE1 O 13.030 10.028 10.950 1.00 . A A . 91 GLU OE1 1 1
8 20310 1 1 91 GLU OE2 O 13.623 7.935 10.639 1.00 . A A . 91 GLU OE2 1 1
8 20311 1 1 92 ASP C C 7.361 3.555 8.038 1.00 . A A . 92 ASP C 1 1
8 20312 1 1 92 ASP CA C 7.259 4.813 8.902 1.00 . A A . 92 ASP CA 1 1
8 20313 1 1 92 ASP CB C 5.896 5.476 8.693 1.00 . A A . 92 ASP CB 1 1
8 20314 1 1 92 ASP CG C 5.305 6.003 9.986 1.00 . A A . 92 ASP CG 1 1
8 20315 1 1 92 ASP H H 8.092 6.619 8.187 1.00 . A A . 92 ASP H 1 1
8 20316 1 1 92 ASP HA H 7.349 4.528 9.939 1.00 . A A . 92 ASP HA 1 1
8 20317 1 1 92 ASP HB2 H 6.008 6.304 8.008 1.00 . A A . 92 ASP HB2 1 1
8 20318 1 1 92 ASP HB3 H 5.212 4.756 8.272 1.00 . A A . 92 ASP HB3 1 1
8 20319 1 1 92 ASP N N 8.325 5.766 8.609 1.00 . A A . 92 ASP N 1 1
8 20320 1 1 92 ASP O O 7.048 2.454 8.487 1.00 . A A . 92 ASP O 1 1
8 20321 1 1 92 ASP OD1 O 4.067 5.939 10.142 1.00 . A A . 92 ASP OD1 1 1
8 20322 1 1 92 ASP OD2 O 6.079 6.478 10.843 1.00 . A A . 92 ASP OD2 1 1
8 20323 1 1 93 ILE C C 8.774 1.483 6.394 1.00 . A A . 93 ILE C 1 1
8 20324 1 1 93 ILE CA C 7.876 2.603 5.862 1.00 . A A . 93 ILE CA 1 1
8 20325 1 1 93 ILE CB C 8.406 3.058 4.488 1.00 . A A . 93 ILE CB 1 1
8 20326 1 1 93 ILE CD1 C 6.096 4.001 3.969 1.00 . A A . 93 ILE CD1 1 1
8 20327 1 1 93 ILE CG1 C 7.590 4.242 3.963 1.00 . A A . 93 ILE CG1 1 1
8 20328 1 1 93 ILE CG2 C 8.366 1.904 3.496 1.00 . A A . 93 ILE CG2 1 1
8 20329 1 1 93 ILE H H 7.982 4.628 6.474 1.00 . A A . 93 ILE H 1 1
8 20330 1 1 93 ILE HA H 6.882 2.205 5.717 1.00 . A A . 93 ILE HA 1 1
8 20331 1 1 93 ILE HB H 9.434 3.363 4.607 1.00 . A A . 93 ILE HB 1 1
8 20332 1 1 93 ILE HD11 H 5.681 4.290 3.015 1.00 . A A . 93 ILE HD11 1 1
8 20333 1 1 93 ILE HD12 H 5.639 4.587 4.753 1.00 . A A . 93 ILE HD12 1 1
8 20334 1 1 93 ILE HD13 H 5.901 2.953 4.143 1.00 . A A . 93 ILE HD13 1 1
8 20335 1 1 93 ILE HG12 H 7.788 5.108 4.576 1.00 . A A . 93 ILE HG12 1 1
8 20336 1 1 93 ILE HG13 H 7.888 4.450 2.947 1.00 . A A . 93 ILE HG13 1 1
8 20337 1 1 93 ILE HG21 H 9.090 1.156 3.785 1.00 . A A . 93 ILE HG21 1 1
8 20338 1 1 93 ILE HG22 H 8.603 2.271 2.508 1.00 . A A . 93 ILE HG22 1 1
8 20339 1 1 93 ILE HG23 H 7.379 1.467 3.491 1.00 . A A . 93 ILE HG23 1 1
8 20340 1 1 93 ILE N N 7.768 3.725 6.789 1.00 . A A . 93 ILE N 1 1
8 20341 1 1 93 ILE O O 8.485 0.305 6.186 1.00 . A A . 93 ILE O 1 1
8 20342 1 1 94 HIS C C 10.227 0.119 8.807 1.00 . A A . 94 HIS C 1 1
8 20343 1 1 94 HIS CA C 10.796 0.833 7.584 1.00 . A A . 94 HIS CA 1 1
8 20344 1 1 94 HIS CB C 12.153 1.448 7.946 1.00 . A A . 94 HIS CB 1 1
8 20345 1 1 94 HIS CD2 C 12.382 4.000 7.612 1.00 . A A . 94 HIS CD2 1 1
8 20346 1 1 94 HIS CE1 C 13.159 3.996 5.562 1.00 . A A . 94 HIS CE1 1 1
8 20347 1 1 94 HIS CG C 12.476 2.713 7.217 1.00 . A A . 94 HIS CG 1 1
8 20348 1 1 94 HIS H H 10.066 2.793 7.189 1.00 . A A . 94 HIS H 1 1
8 20349 1 1 94 HIS HA H 10.948 0.100 6.805 1.00 . A A . 94 HIS HA 1 1
8 20350 1 1 94 HIS HB2 H 12.168 1.667 9.003 1.00 . A A . 94 HIS HB2 1 1
8 20351 1 1 94 HIS HB3 H 12.931 0.731 7.726 1.00 . A A . 94 HIS HB3 1 1
8 20352 1 1 94 HIS HD1 H 13.143 1.959 5.366 1.00 . A A . 94 HIS HD1 1 1
8 20353 1 1 94 HIS HD2 H 12.033 4.349 8.574 1.00 . A A . 94 HIS HD2 1 1
8 20354 1 1 94 HIS HE1 H 13.538 4.324 4.606 1.00 . A A . 94 HIS HE1 1 1
8 20355 1 1 94 HIS HE2 H 12.955 5.749 6.601 1.00 . A A . 94 HIS HE2 1 1
8 20356 1 1 94 HIS N N 9.870 1.841 7.059 1.00 . A A . 94 HIS N 1 1
8 20357 1 1 94 HIS ND1 N 12.964 2.741 5.928 1.00 . A A . 94 HIS ND1 1 1
8 20358 1 1 94 HIS NE2 N 12.813 4.780 6.566 1.00 . A A . 94 HIS NE2 1 1
8 20359 1 1 94 HIS O O 10.260 -1.109 8.885 1.00 . A A . 94 HIS O 1 1
8 20360 1 1 95 GLN C C 8.014 -0.647 10.665 1.00 . A A . 95 GLN C 1 1
8 20361 1 1 95 GLN CA C 9.168 0.298 10.986 1.00 . A A . 95 GLN CA 1 1
8 20362 1 1 95 GLN CB C 8.711 1.381 11.973 1.00 . A A . 95 GLN CB 1 1
8 20363 1 1 95 GLN CD C 6.917 3.155 12.078 1.00 . A A . 95 GLN CD 1 1
8 20364 1 1 95 GLN CG C 8.110 2.610 11.316 1.00 . A A . 95 GLN CG 1 1
8 20365 1 1 95 GLN H H 9.729 1.860 9.662 1.00 . A A . 95 GLN H 1 1
8 20366 1 1 95 GLN HA H 9.957 -0.276 11.448 1.00 . A A . 95 GLN HA 1 1
8 20367 1 1 95 GLN HB2 H 7.969 0.957 12.633 1.00 . A A . 95 GLN HB2 1 1
8 20368 1 1 95 GLN HB3 H 9.561 1.694 12.561 1.00 . A A . 95 GLN HB3 1 1
8 20369 1 1 95 GLN HE21 H 5.861 3.268 10.397 1.00 . A A . 95 GLN HE21 1 1
8 20370 1 1 95 GLN HE22 H 5.047 3.784 11.831 1.00 . A A . 95 GLN HE22 1 1
8 20371 1 1 95 GLN HG2 H 8.865 3.380 11.262 1.00 . A A . 95 GLN HG2 1 1
8 20372 1 1 95 GLN HG3 H 7.794 2.349 10.321 1.00 . A A . 95 GLN HG3 1 1
8 20373 1 1 95 GLN N N 9.721 0.886 9.769 1.00 . A A . 95 GLN N 1 1
8 20374 1 1 95 GLN NE2 N 5.832 3.430 11.363 1.00 . A A . 95 GLN NE2 1 1
8 20375 1 1 95 GLN O O 7.843 -1.675 11.321 1.00 . A A . 95 GLN O 1 1
8 20376 1 1 95 GLN OE1 O 6.970 3.327 13.296 1.00 . A A . 95 GLN OE1 1 1
8 20377 1 1 96 TYR C C 6.587 -2.478 8.709 1.00 . A A . 96 TYR C 1 1
8 20378 1 1 96 TYR CA C 6.099 -1.135 9.246 1.00 . A A . 96 TYR CA 1 1
8 20379 1 1 96 TYR CB C 5.259 -0.425 8.179 1.00 . A A . 96 TYR CB 1 1
8 20380 1 1 96 TYR CD1 C 4.245 1.864 7.854 1.00 . A A . 96 TYR CD1 1 1
8 20381 1 1 96 TYR CD2 C 4.025 0.838 9.996 1.00 . A A . 96 TYR CD2 1 1
8 20382 1 1 96 TYR CE1 C 3.548 2.968 8.307 1.00 . A A . 96 TYR CE1 1 1
8 20383 1 1 96 TYR CE2 C 3.327 1.940 10.455 1.00 . A A . 96 TYR CE2 1 1
8 20384 1 1 96 TYR CG C 4.496 0.781 8.688 1.00 . A A . 96 TYR CG 1 1
8 20385 1 1 96 TYR CZ C 3.092 3.001 9.607 1.00 . A A . 96 TYR CZ 1 1
8 20386 1 1 96 TYR H H 7.414 0.525 9.157 1.00 . A A . 96 TYR H 1 1
8 20387 1 1 96 TYR HA H 5.488 -1.310 10.117 1.00 . A A . 96 TYR HA 1 1
8 20388 1 1 96 TYR HB2 H 5.910 -0.091 7.385 1.00 . A A . 96 TYR HB2 1 1
8 20389 1 1 96 TYR HB3 H 4.542 -1.125 7.775 1.00 . A A . 96 TYR HB3 1 1
8 20390 1 1 96 TYR HD1 H 4.603 1.836 6.836 1.00 . A A . 96 TYR HD1 1 1
8 20391 1 1 96 TYR HD2 H 4.210 0.007 10.658 1.00 . A A . 96 TYR HD2 1 1
8 20392 1 1 96 TYR HE1 H 3.363 3.799 7.643 1.00 . A A . 96 TYR HE1 1 1
8 20393 1 1 96 TYR HE2 H 2.970 1.967 11.473 1.00 . A A . 96 TYR HE2 1 1
8 20394 1 1 96 TYR HH H 1.501 4.075 9.717 1.00 . A A . 96 TYR HH 1 1
8 20395 1 1 96 TYR N N 7.228 -0.302 9.649 1.00 . A A . 96 TYR N 1 1
8 20396 1 1 96 TYR O O 6.110 -3.535 9.123 1.00 . A A . 96 TYR O 1 1
8 20397 1 1 96 TYR OH O 2.397 4.098 10.061 1.00 . A A . 96 TYR OH 1 1
8 20398 1 1 97 ARG C C 8.680 -4.560 8.252 1.00 . A A . 97 ARG C 1 1
8 20399 1 1 97 ARG CA C 8.103 -3.634 7.184 1.00 . A A . 97 ARG CA 1 1
8 20400 1 1 97 ARG CB C 9.188 -3.259 6.169 1.00 . A A . 97 ARG CB 1 1
8 20401 1 1 97 ARG CD C 10.100 -4.395 4.116 1.00 . A A . 97 ARG CD 1 1
8 20402 1 1 97 ARG CG C 9.968 -4.449 5.630 1.00 . A A . 97 ARG CG 1 1
8 20403 1 1 97 ARG CZ C 10.659 -6.041 2.364 1.00 . A A . 97 ARG CZ 1 1
8 20404 1 1 97 ARG H H 7.879 -1.552 7.497 1.00 . A A . 97 ARG H 1 1
8 20405 1 1 97 ARG HA H 7.306 -4.149 6.671 1.00 . A A . 97 ARG HA 1 1
8 20406 1 1 97 ARG HB2 H 8.722 -2.754 5.335 1.00 . A A . 97 ARG HB2 1 1
8 20407 1 1 97 ARG HB3 H 9.886 -2.583 6.641 1.00 . A A . 97 ARG HB3 1 1
8 20408 1 1 97 ARG HD2 H 9.111 -4.377 3.684 1.00 . A A . 97 ARG HD2 1 1
8 20409 1 1 97 ARG HD3 H 10.627 -3.492 3.845 1.00 . A A . 97 ARG HD3 1 1
8 20410 1 1 97 ARG HE H 11.480 -5.978 4.182 1.00 . A A . 97 ARG HE 1 1
8 20411 1 1 97 ARG HG2 H 10.956 -4.446 6.066 1.00 . A A . 97 ARG HG2 1 1
8 20412 1 1 97 ARG HG3 H 9.454 -5.358 5.905 1.00 . A A . 97 ARG HG3 1 1
8 20413 1 1 97 ARG HH11 H 9.264 -4.684 1.810 1.00 . A A . 97 ARG HH11 1 1
8 20414 1 1 97 ARG HH12 H 9.672 -5.861 0.609 1.00 . A A . 97 ARG HH12 1 1
8 20415 1 1 97 ARG HH21 H 12.016 -7.519 2.599 1.00 . A A . 97 ARG HH21 1 1
8 20416 1 1 97 ARG HH22 H 11.234 -7.469 1.055 1.00 . A A . 97 ARG HH22 1 1
8 20417 1 1 97 ARG N N 7.542 -2.426 7.785 1.00 . A A . 97 ARG N 1 1
8 20418 1 1 97 ARG NE N 10.829 -5.547 3.590 1.00 . A A . 97 ARG NE 1 1
8 20419 1 1 97 ARG NH1 N 9.794 -5.482 1.526 1.00 . A A . 97 ARG NH1 1 1
8 20420 1 1 97 ARG NH2 N 11.360 -7.096 1.974 1.00 . A A . 97 ARG NH2 1 1
8 20421 1 1 97 ARG O O 8.572 -5.783 8.153 1.00 . A A . 97 ARG O 1 1
8 20422 1 1 98 GLU C C 8.856 -5.572 11.087 1.00 . A A . 98 GLU C 1 1
8 20423 1 1 98 GLU CA C 9.900 -4.735 10.352 1.00 . A A . 98 GLU CA 1 1
8 20424 1 1 98 GLU CB C 10.600 -3.791 11.333 1.00 . A A . 98 GLU CB 1 1
8 20425 1 1 98 GLU CD C 12.353 -3.218 9.604 1.00 . A A . 98 GLU CD 1 1
8 20426 1 1 98 GLU CG C 12.081 -3.602 11.046 1.00 . A A . 98 GLU CG 1 1
8 20427 1 1 98 GLU H H 9.354 -2.991 9.286 1.00 . A A . 98 GLU H 1 1
8 20428 1 1 98 GLU HA H 10.635 -5.398 9.920 1.00 . A A . 98 GLU HA 1 1
8 20429 1 1 98 GLU HB2 H 10.121 -2.824 11.287 1.00 . A A . 98 GLU HB2 1 1
8 20430 1 1 98 GLU HB3 H 10.497 -4.187 12.332 1.00 . A A . 98 GLU HB3 1 1
8 20431 1 1 98 GLU HG2 H 12.462 -2.822 11.687 1.00 . A A . 98 GLU HG2 1 1
8 20432 1 1 98 GLU HG3 H 12.596 -4.527 11.260 1.00 . A A . 98 GLU HG3 1 1
8 20433 1 1 98 GLU N N 9.298 -3.969 9.267 1.00 . A A . 98 GLU N 1 1
8 20434 1 1 98 GLU O O 9.152 -6.665 11.570 1.00 . A A . 98 GLU O 1 1
8 20435 1 1 98 GLU OE1 O 12.395 -4.125 8.746 1.00 . A A . 98 GLU OE1 1 1
8 20436 1 1 98 GLU OE2 O 12.523 -2.011 9.333 1.00 . A A . 98 GLU OE2 1 1
8 20437 1 1 99 GLN C C 6.001 -6.889 11.016 1.00 . A A . 99 GLN C 1 1
8 20438 1 1 99 GLN CA C 6.554 -5.745 11.863 1.00 . A A . 99 GLN CA 1 1
8 20439 1 1 99 GLN CB C 5.433 -4.763 12.208 1.00 . A A . 99 GLN CB 1 1
8 20440 1 1 99 GLN CD C 5.129 -5.203 14.676 1.00 . A A . 99 GLN CD 1 1
8 20441 1 1 99 GLN CG C 5.533 -4.198 13.615 1.00 . A A . 99 GLN CG 1 1
8 20442 1 1 99 GLN H H 7.465 -4.170 10.779 1.00 . A A . 99 GLN H 1 1
8 20443 1 1 99 GLN HA H 6.953 -6.154 12.779 1.00 . A A . 99 GLN HA 1 1
8 20444 1 1 99 GLN HB2 H 5.463 -3.940 11.510 1.00 . A A . 99 GLN HB2 1 1
8 20445 1 1 99 GLN HB3 H 4.483 -5.269 12.113 1.00 . A A . 99 GLN HB3 1 1
8 20446 1 1 99 GLN HE21 H 3.298 -5.313 13.909 1.00 . A A . 99 GLN HE21 1 1
8 20447 1 1 99 GLN HE22 H 3.592 -6.303 15.294 1.00 . A A . 99 GLN HE22 1 1
8 20448 1 1 99 GLN HG2 H 6.553 -3.897 13.797 1.00 . A A . 99 GLN HG2 1 1
8 20449 1 1 99 GLN HG3 H 4.885 -3.337 13.690 1.00 . A A . 99 GLN HG3 1 1
8 20450 1 1 99 GLN N N 7.638 -5.049 11.177 1.00 . A A . 99 GLN N 1 1
8 20451 1 1 99 GLN NE2 N 3.880 -5.652 14.621 1.00 . A A . 99 GLN NE2 1 1
8 20452 1 1 99 GLN O O 5.577 -7.916 11.546 1.00 . A A . 99 GLN O 1 1
8 20453 1 1 99 GLN OE1 O 5.931 -5.574 15.533 1.00 . A A . 99 GLN OE1 1 1
8 20454 1 1 100 ILE C C 6.366 -8.973 8.806 1.00 . A A . 100 ILE C 1 1
8 20455 1 1 100 ILE CA C 5.495 -7.720 8.784 1.00 . A A . 100 ILE CA 1 1
8 20456 1 1 100 ILE CB C 5.413 -7.180 7.342 1.00 . A A . 100 ILE CB 1 1
8 20457 1 1 100 ILE CD1 C 4.691 -5.148 5.987 1.00 . A A . 100 ILE CD1 1 1
8 20458 1 1 100 ILE CG1 C 4.609 -5.878 7.309 1.00 . A A . 100 ILE CG1 1 1
8 20459 1 1 100 ILE CG2 C 4.787 -8.217 6.419 1.00 . A A . 100 ILE CG2 1 1
8 20460 1 1 100 ILE H H 6.350 -5.863 9.337 1.00 . A A . 100 ILE H 1 1
8 20461 1 1 100 ILE HA H 4.498 -7.985 9.103 1.00 . A A . 100 ILE HA 1 1
8 20462 1 1 100 ILE HB H 6.416 -6.985 6.996 1.00 . A A . 100 ILE HB 1 1
8 20463 1 1 100 ILE HD11 H 3.972 -4.342 5.975 1.00 . A A . 100 ILE HD11 1 1
8 20464 1 1 100 ILE HD12 H 4.475 -5.834 5.183 1.00 . A A . 100 ILE HD12 1 1
8 20465 1 1 100 ILE HD13 H 5.683 -4.745 5.858 1.00 . A A . 100 ILE HD13 1 1
8 20466 1 1 100 ILE HG12 H 3.570 -6.100 7.498 1.00 . A A . 100 ILE HG12 1 1
8 20467 1 1 100 ILE HG13 H 4.977 -5.216 8.078 1.00 . A A . 100 ILE HG13 1 1
8 20468 1 1 100 ILE HG21 H 4.508 -7.747 5.487 1.00 . A A . 100 ILE HG21 1 1
8 20469 1 1 100 ILE HG22 H 3.909 -8.634 6.888 1.00 . A A . 100 ILE HG22 1 1
8 20470 1 1 100 ILE HG23 H 5.501 -9.004 6.225 1.00 . A A . 100 ILE HG23 1 1
8 20471 1 1 100 ILE N N 6.003 -6.704 9.700 1.00 . A A . 100 ILE N 1 1
8 20472 1 1 100 ILE O O 5.860 -10.093 8.742 1.00 . A A . 100 ILE O 1 1
8 20473 1 1 101 LYS C C 8.433 -10.745 10.174 1.00 . A A . 101 LYS C 1 1
8 20474 1 1 101 LYS CA C 8.619 -9.892 8.921 1.00 . A A . 101 LYS CA 1 1
8 20475 1 1 101 LYS CB C 10.056 -9.367 8.862 1.00 . A A . 101 LYS CB 1 1
8 20476 1 1 101 LYS CD C 10.524 -8.058 6.772 1.00 . A A . 101 LYS CD 1 1
8 20477 1 1 101 LYS CE C 9.280 -8.008 5.900 1.00 . A A . 101 LYS CE 1 1
8 20478 1 1 101 LYS CG C 10.661 -9.400 7.469 1.00 . A A . 101 LYS CG 1 1
8 20479 1 1 101 LYS H H 8.020 -7.861 8.940 1.00 . A A . 101 LYS H 1 1
8 20480 1 1 101 LYS HA H 8.434 -10.506 8.051 1.00 . A A . 101 LYS HA 1 1
8 20481 1 1 101 LYS HB2 H 10.066 -8.345 9.210 1.00 . A A . 101 LYS HB2 1 1
8 20482 1 1 101 LYS HB3 H 10.674 -9.966 9.513 1.00 . A A . 101 LYS HB3 1 1
8 20483 1 1 101 LYS HD2 H 10.459 -7.280 7.518 1.00 . A A . 101 LYS HD2 1 1
8 20484 1 1 101 LYS HD3 H 11.394 -7.895 6.153 1.00 . A A . 101 LYS HD3 1 1
8 20485 1 1 101 LYS HE2 H 8.707 -8.910 6.059 1.00 . A A . 101 LYS HE2 1 1
8 20486 1 1 101 LYS HE3 H 8.688 -7.152 6.189 1.00 . A A . 101 LYS HE3 1 1
8 20487 1 1 101 LYS HG2 H 11.709 -9.648 7.549 1.00 . A A . 101 LYS HG2 1 1
8 20488 1 1 101 LYS HG3 H 10.153 -10.154 6.885 1.00 . A A . 101 LYS HG3 1 1
8 20489 1 1 101 LYS HZ1 H 10.644 -7.785 4.330 1.00 . A A . 101 LYS HZ1 1 1
8 20490 1 1 101 LYS HZ2 H 9.138 -7.075 4.036 1.00 . A A . 101 LYS HZ2 1 1
8 20491 1 1 101 LYS HZ3 H 9.312 -8.755 3.948 1.00 . A A . 101 LYS HZ3 1 1
8 20492 1 1 101 LYS N N 7.677 -8.777 8.894 1.00 . A A . 101 LYS N 1 1
8 20493 1 1 101 LYS NZ N 9.617 -7.898 4.452 1.00 . A A . 101 LYS NZ 1 1
8 20494 1 1 101 LYS O O 8.577 -11.966 10.130 1.00 . A A . 101 LYS O 1 1
8 20495 1 1 102 ARG C C 6.719 -11.710 12.518 1.00 . A A . 102 ARG C 1 1
8 20496 1 1 102 ARG CA C 7.939 -10.795 12.556 1.00 . A A . 102 ARG CA 1 1
8 20497 1 1 102 ARG CB C 7.795 -9.789 13.700 1.00 . A A . 102 ARG CB 1 1
8 20498 1 1 102 ARG CD C 9.045 -8.803 15.638 1.00 . A A . 102 ARG CD 1 1
8 20499 1 1 102 ARG CG C 8.706 -10.075 14.880 1.00 . A A . 102 ARG CG 1 1
8 20500 1 1 102 ARG CZ C 9.444 -6.458 14.983 1.00 . A A . 102 ARG CZ 1 1
8 20501 1 1 102 ARG H H 8.036 -9.119 11.268 1.00 . A A . 102 ARG H 1 1
8 20502 1 1 102 ARG HA H 8.817 -11.398 12.731 1.00 . A A . 102 ARG HA 1 1
8 20503 1 1 102 ARG HB2 H 8.025 -8.803 13.326 1.00 . A A . 102 ARG HB2 1 1
8 20504 1 1 102 ARG HB3 H 6.773 -9.802 14.051 1.00 . A A . 102 ARG HB3 1 1
8 20505 1 1 102 ARG HD2 H 8.150 -8.439 16.118 1.00 . A A . 102 ARG HD2 1 1
8 20506 1 1 102 ARG HD3 H 9.787 -9.033 16.388 1.00 . A A . 102 ARG HD3 1 1
8 20507 1 1 102 ARG HE H 10.036 -8.055 13.944 1.00 . A A . 102 ARG HE 1 1
8 20508 1 1 102 ARG HG2 H 8.208 -10.761 15.550 1.00 . A A . 102 ARG HG2 1 1
8 20509 1 1 102 ARG HG3 H 9.620 -10.523 14.517 1.00 . A A . 102 ARG HG3 1 1
8 20510 1 1 102 ARG HH11 H 8.445 -6.671 16.730 1.00 . A A . 102 ARG HH11 1 1
8 20511 1 1 102 ARG HH12 H 8.734 -5.038 16.235 1.00 . A A . 102 ARG HH12 1 1
8 20512 1 1 102 ARG HH21 H 10.417 -5.909 13.300 1.00 . A A . 102 ARG HH21 1 1
8 20513 1 1 102 ARG HH22 H 9.853 -4.605 14.290 1.00 . A A . 102 ARG HH22 1 1
8 20514 1 1 102 ARG N N 8.127 -10.094 11.291 1.00 . A A . 102 ARG N 1 1
8 20515 1 1 102 ARG NE N 9.568 -7.764 14.754 1.00 . A A . 102 ARG NE 1 1
8 20516 1 1 102 ARG NH1 N 8.824 -6.021 16.073 1.00 . A A . 102 ARG NH1 1 1
8 20517 1 1 102 ARG NH2 N 9.946 -5.586 14.121 1.00 . A A . 102 ARG NH2 1 1
8 20518 1 1 102 ARG O O 6.808 -12.891 12.855 1.00 . A A . 102 ARG O 1 1
8 20519 1 1 103 VAL C C 4.365 -12.930 10.900 1.00 . A A . 103 VAL C 1 1
8 20520 1 1 103 VAL CA C 4.345 -11.934 12.055 1.00 . A A . 103 VAL CA 1 1
8 20521 1 1 103 VAL CB C 3.107 -11.028 11.915 1.00 . A A . 103 VAL CB 1 1
8 20522 1 1 103 VAL CG1 C 2.924 -10.172 13.158 1.00 . A A . 103 VAL CG1 1 1
8 20523 1 1 103 VAL CG2 C 3.205 -10.163 10.668 1.00 . A A . 103 VAL CG2 1 1
8 20524 1 1 103 VAL H H 5.564 -10.212 11.871 1.00 . A A . 103 VAL H 1 1
8 20525 1 1 103 VAL HA H 4.255 -12.482 12.982 1.00 . A A . 103 VAL HA 1 1
8 20526 1 1 103 VAL HB H 2.241 -11.661 11.817 1.00 . A A . 103 VAL HB 1 1
8 20527 1 1 103 VAL HG11 H 2.068 -9.527 13.027 1.00 . A A . 103 VAL HG11 1 1
8 20528 1 1 103 VAL HG12 H 3.807 -9.572 13.315 1.00 . A A . 103 VAL HG12 1 1
8 20529 1 1 103 VAL HG13 H 2.766 -10.811 14.014 1.00 . A A . 103 VAL HG13 1 1
8 20530 1 1 103 VAL HG21 H 2.640 -9.254 10.816 1.00 . A A . 103 VAL HG21 1 1
8 20531 1 1 103 VAL HG22 H 2.802 -10.703 9.823 1.00 . A A . 103 VAL HG22 1 1
8 20532 1 1 103 VAL HG23 H 4.238 -9.918 10.478 1.00 . A A . 103 VAL HG23 1 1
8 20533 1 1 103 VAL N N 5.578 -11.160 12.119 1.00 . A A . 103 VAL N 1 1
8 20534 1 1 103 VAL O O 4.029 -14.101 11.075 1.00 . A A . 103 VAL O 1 1
8 20535 1 1 104 LYS C C 6.002 -14.276 8.612 1.00 . A A . 104 LYS C 1 1
8 20536 1 1 104 LYS CA C 4.810 -13.324 8.544 1.00 . A A . 104 LYS CA 1 1
8 20537 1 1 104 LYS CB C 4.886 -12.481 7.270 1.00 . A A . 104 LYS CB 1 1
8 20538 1 1 104 LYS CD C 2.829 -12.169 5.856 1.00 . A A . 104 LYS CD 1 1
8 20539 1 1 104 LYS CE C 3.577 -12.026 4.539 1.00 . A A . 104 LYS CE 1 1
8 20540 1 1 104 LYS CG C 3.645 -11.637 7.023 1.00 . A A . 104 LYS CG 1 1
8 20541 1 1 104 LYS H H 5.010 -11.520 9.635 1.00 . A A . 104 LYS H 1 1
8 20542 1 1 104 LYS HA H 3.902 -13.908 8.522 1.00 . A A . 104 LYS HA 1 1
8 20543 1 1 104 LYS HB2 H 5.737 -11.820 7.340 1.00 . A A . 104 LYS HB2 1 1
8 20544 1 1 104 LYS HB3 H 5.023 -13.139 6.424 1.00 . A A . 104 LYS HB3 1 1
8 20545 1 1 104 LYS HD2 H 2.616 -13.214 6.025 1.00 . A A . 104 LYS HD2 1 1
8 20546 1 1 104 LYS HD3 H 1.902 -11.616 5.795 1.00 . A A . 104 LYS HD3 1 1
8 20547 1 1 104 LYS HE2 H 2.918 -11.574 3.813 1.00 . A A . 104 LYS HE2 1 1
8 20548 1 1 104 LYS HE3 H 4.433 -11.386 4.694 1.00 . A A . 104 LYS HE3 1 1
8 20549 1 1 104 LYS HG2 H 3.032 -11.648 7.912 1.00 . A A . 104 LYS HG2 1 1
8 20550 1 1 104 LYS HG3 H 3.949 -10.623 6.806 1.00 . A A . 104 LYS HG3 1 1
8 20551 1 1 104 LYS HZ1 H 4.194 -13.285 2.991 1.00 . A A . 104 LYS HZ1 1 1
8 20552 1 1 104 LYS HZ2 H 3.330 -14.074 4.212 1.00 . A A . 104 LYS HZ2 1 1
8 20553 1 1 104 LYS HZ3 H 4.935 -13.612 4.476 1.00 . A A . 104 LYS HZ3 1 1
8 20554 1 1 104 LYS N N 4.755 -12.462 9.719 1.00 . A A . 104 LYS N 1 1
8 20555 1 1 104 LYS NZ N 4.041 -13.341 4.018 1.00 . A A . 104 LYS NZ 1 1
8 20556 1 1 104 LYS O O 6.029 -15.294 7.921 1.00 . A A . 104 LYS O 1 1
8 20557 1 1 105 ASP C C 8.691 -15.271 8.263 1.00 . A A . 105 ASP C 1 1
8 20558 1 1 105 ASP CA C 8.178 -14.773 9.612 1.00 . A A . 105 ASP CA 1 1
8 20559 1 1 105 ASP CB C 7.872 -15.962 10.527 1.00 . A A . 105 ASP CB 1 1
8 20560 1 1 105 ASP CG C 8.832 -16.055 11.697 1.00 . A A . 105 ASP CG 1 1
8 20561 1 1 105 ASP H H 6.903 -13.121 9.978 1.00 . A A . 105 ASP H 1 1
8 20562 1 1 105 ASP HA H 8.943 -14.166 10.072 1.00 . A A . 105 ASP HA 1 1
8 20563 1 1 105 ASP HB2 H 6.870 -15.860 10.916 1.00 . A A . 105 ASP HB2 1 1
8 20564 1 1 105 ASP HB3 H 7.940 -16.877 9.956 1.00 . A A . 105 ASP HB3 1 1
8 20565 1 1 105 ASP N N 6.984 -13.943 9.452 1.00 . A A . 105 ASP N 1 1
8 20566 1 1 105 ASP O O 9.201 -16.387 8.155 1.00 . A A . 105 ASP O 1 1
8 20567 1 1 105 ASP OD1 O 10.042 -15.826 11.491 1.00 . A A . 105 ASP OD1 1 1
8 20568 1 1 105 ASP OD2 O 8.373 -16.356 12.819 1.00 . A A . 105 ASP OD2 1 1
8 20569 1 1 106 SER C C 10.226 -14.023 5.475 1.00 . A A . 106 SER C 1 1
8 20570 1 1 106 SER CA C 8.981 -14.804 5.892 1.00 . A A . 106 SER CA 1 1
8 20571 1 1 106 SER CB C 7.854 -14.563 4.887 1.00 . A A . 106 SER CB 1 1
8 20572 1 1 106 SER H H 8.122 -13.568 7.384 1.00 . A A . 106 SER H 1 1
8 20573 1 1 106 SER HA H 9.221 -15.855 5.899 1.00 . A A . 106 SER HA 1 1
8 20574 1 1 106 SER HB2 H 7.198 -13.792 5.264 1.00 . A A . 106 SER HB2 1 1
8 20575 1 1 106 SER HB3 H 8.276 -14.249 3.944 1.00 . A A . 106 SER HB3 1 1
8 20576 1 1 106 SER HG H 6.269 -15.519 4.246 1.00 . A A . 106 SER HG 1 1
8 20577 1 1 106 SER N N 8.542 -14.441 7.236 1.00 . A A . 106 SER N 1 1
8 20578 1 1 106 SER O O 10.897 -14.385 4.508 1.00 . A A . 106 SER O 1 1
8 20579 1 1 106 SER OG O 7.096 -15.742 4.678 1.00 . A A . 106 SER OG 1 1
8 20580 1 1 107 ASP C C 11.486 -11.345 4.603 1.00 . A A . 107 ASP C 1 1
8 20581 1 1 107 ASP CA C 11.697 -12.126 5.896 1.00 . A A . 107 ASP CA 1 1
8 20582 1 1 107 ASP CB C 12.957 -12.993 5.788 1.00 . A A . 107 ASP CB 1 1
8 20583 1 1 107 ASP CG C 13.948 -12.713 6.902 1.00 . A A . 107 ASP CG 1 1
8 20584 1 1 107 ASP H H 9.961 -12.707 6.960 1.00 . A A . 107 ASP H 1 1
8 20585 1 1 107 ASP HA H 11.825 -11.425 6.707 1.00 . A A . 107 ASP HA 1 1
8 20586 1 1 107 ASP HB2 H 12.676 -14.034 5.837 1.00 . A A . 107 ASP HB2 1 1
8 20587 1 1 107 ASP HB3 H 13.442 -12.800 4.843 1.00 . A A . 107 ASP HB3 1 1
8 20588 1 1 107 ASP N N 10.531 -12.951 6.202 1.00 . A A . 107 ASP N 1 1
8 20589 1 1 107 ASP O O 11.365 -10.120 4.619 1.00 . A A . 107 ASP O 1 1
8 20590 1 1 107 ASP OD1 O 13.515 -12.605 8.068 1.00 . A A . 107 ASP OD1 1 1
8 20591 1 1 107 ASP OD2 O 15.156 -12.603 6.607 1.00 . A A . 107 ASP OD2 1 1
8 20592 1 1 108 ASP C C 9.860 -11.762 1.626 1.00 . A A . 108 ASP C 1 1
8 20593 1 1 108 ASP CA C 11.242 -11.434 2.182 1.00 . A A . 108 ASP CA 1 1
8 20594 1 1 108 ASP CB C 12.320 -11.893 1.199 1.00 . A A . 108 ASP CB 1 1
8 20595 1 1 108 ASP CG C 12.475 -10.945 0.026 1.00 . A A . 108 ASP CG 1 1
8 20596 1 1 108 ASP H H 11.542 -13.035 3.535 1.00 . A A . 108 ASP H 1 1
8 20597 1 1 108 ASP HA H 11.319 -10.365 2.314 1.00 . A A . 108 ASP HA 1 1
8 20598 1 1 108 ASP HB2 H 13.267 -11.954 1.715 1.00 . A A . 108 ASP HB2 1 1
8 20599 1 1 108 ASP HB3 H 12.059 -12.869 0.818 1.00 . A A . 108 ASP HB3 1 1
8 20600 1 1 108 ASP N N 11.441 -12.061 3.484 1.00 . A A . 108 ASP N 1 1
8 20601 1 1 108 ASP O O 9.657 -12.814 1.020 1.00 . A A . 108 ASP O 1 1
8 20602 1 1 108 ASP OD1 O 11.506 -10.796 -0.748 1.00 . A A . 108 ASP OD1 1 1
8 20603 1 1 108 ASP OD2 O 13.564 -10.350 -0.118 1.00 . A A . 108 ASP OD2 1 1
8 20604 1 1 109 VAL C C 7.177 -9.988 0.323 1.00 . A A . 109 VAL C 1 1
8 20605 1 1 109 VAL CA C 7.549 -11.046 1.359 1.00 . A A . 109 VAL CA 1 1
8 20606 1 1 109 VAL CB C 6.536 -10.997 2.518 1.00 . A A . 109 VAL CB 1 1
8 20607 1 1 109 VAL CG1 C 6.717 -12.198 3.432 1.00 . A A . 109 VAL CG1 1 1
8 20608 1 1 109 VAL CG2 C 6.677 -9.700 3.298 1.00 . A A . 109 VAL CG2 1 1
8 20609 1 1 109 VAL H H 9.136 -10.035 2.328 1.00 . A A . 109 VAL H 1 1
8 20610 1 1 109 VAL HA H 7.492 -12.022 0.898 1.00 . A A . 109 VAL HA 1 1
8 20611 1 1 109 VAL HB H 5.540 -11.036 2.102 1.00 . A A . 109 VAL HB 1 1
8 20612 1 1 109 VAL HG11 H 6.263 -11.994 4.390 1.00 . A A . 109 VAL HG11 1 1
8 20613 1 1 109 VAL HG12 H 7.770 -12.391 3.567 1.00 . A A . 109 VAL HG12 1 1
8 20614 1 1 109 VAL HG13 H 6.246 -13.063 2.988 1.00 . A A . 109 VAL HG13 1 1
8 20615 1 1 109 VAL HG21 H 6.713 -8.868 2.610 1.00 . A A . 109 VAL HG21 1 1
8 20616 1 1 109 VAL HG22 H 7.587 -9.727 3.879 1.00 . A A . 109 VAL HG22 1 1
8 20617 1 1 109 VAL HG23 H 5.831 -9.584 3.959 1.00 . A A . 109 VAL HG23 1 1
8 20618 1 1 109 VAL N N 8.913 -10.854 1.838 1.00 . A A . 109 VAL N 1 1
8 20619 1 1 109 VAL O O 7.757 -8.903 0.297 1.00 . A A . 109 VAL O 1 1
8 20620 1 1 110 PRO C C 5.449 -7.976 -1.045 1.00 . A A . 110 PRO C 1 1
8 20621 1 1 110 PRO CA C 5.748 -9.367 -1.591 1.00 . A A . 110 PRO CA 1 1
8 20622 1 1 110 PRO CB C 4.463 -10.017 -2.133 1.00 . A A . 110 PRO CB 1 1
8 20623 1 1 110 PRO CD C 5.454 -11.555 -0.592 1.00 . A A . 110 PRO CD 1 1
8 20624 1 1 110 PRO CG C 4.147 -11.137 -1.195 1.00 . A A . 110 PRO CG 1 1
8 20625 1 1 110 PRO HA H 6.474 -9.288 -2.386 1.00 . A A . 110 PRO HA 1 1
8 20626 1 1 110 PRO HB2 H 3.669 -9.285 -2.153 1.00 . A A . 110 PRO HB2 1 1
8 20627 1 1 110 PRO HB3 H 4.642 -10.383 -3.132 1.00 . A A . 110 PRO HB3 1 1
8 20628 1 1 110 PRO HD2 H 5.305 -11.955 0.400 1.00 . A A . 110 PRO HD2 1 1
8 20629 1 1 110 PRO HD3 H 5.951 -12.276 -1.224 1.00 . A A . 110 PRO HD3 1 1
8 20630 1 1 110 PRO HG2 H 3.473 -10.791 -0.425 1.00 . A A . 110 PRO HG2 1 1
8 20631 1 1 110 PRO HG3 H 3.705 -11.958 -1.739 1.00 . A A . 110 PRO HG3 1 1
8 20632 1 1 110 PRO N N 6.199 -10.293 -0.549 1.00 . A A . 110 PRO N 1 1
8 20633 1 1 110 PRO O O 4.616 -7.814 -0.153 1.00 . A A . 110 PRO O 1 1
8 20634 1 1 111 MET C C 6.306 -4.619 -2.265 1.00 . A A . 111 MET C 1 1
8 20635 1 1 111 MET CA C 5.941 -5.597 -1.155 1.00 . A A . 111 MET CA 1 1
8 20636 1 1 111 MET CB C 6.780 -5.306 0.090 1.00 . A A . 111 MET CB 1 1
8 20637 1 1 111 MET CE C 6.556 -6.569 4.036 1.00 . A A . 111 MET CE 1 1
8 20638 1 1 111 MET CG C 6.330 -6.078 1.317 1.00 . A A . 111 MET CG 1 1
8 20639 1 1 111 MET H H 6.784 -7.168 -2.295 1.00 . A A . 111 MET H 1 1
8 20640 1 1 111 MET HA H 4.898 -5.472 -0.911 1.00 . A A . 111 MET HA 1 1
8 20641 1 1 111 MET HB2 H 7.809 -5.564 -0.115 1.00 . A A . 111 MET HB2 1 1
8 20642 1 1 111 MET HB3 H 6.720 -4.251 0.312 1.00 . A A . 111 MET HB3 1 1
8 20643 1 1 111 MET HE1 H 6.744 -6.198 5.033 1.00 . A A . 111 MET HE1 1 1
8 20644 1 1 111 MET HE2 H 7.264 -7.349 3.802 1.00 . A A . 111 MET HE2 1 1
8 20645 1 1 111 MET HE3 H 5.553 -6.966 3.983 1.00 . A A . 111 MET HE3 1 1
8 20646 1 1 111 MET HG2 H 5.261 -6.215 1.266 1.00 . A A . 111 MET HG2 1 1
8 20647 1 1 111 MET HG3 H 6.815 -7.042 1.316 1.00 . A A . 111 MET HG3 1 1
8 20648 1 1 111 MET N N 6.135 -6.975 -1.587 1.00 . A A . 111 MET N 1 1
8 20649 1 1 111 MET O O 7.102 -4.933 -3.150 1.00 . A A . 111 MET O 1 1
8 20650 1 1 111 MET SD S 6.730 -5.231 2.858 1.00 . A A . 111 MET SD 1 1
8 20651 1 1 112 VAL C C 5.900 -1.009 -2.574 1.00 . A A . 112 VAL C 1 1
8 20652 1 1 112 VAL CA C 5.978 -2.397 -3.201 1.00 . A A . 112 VAL CA 1 1
8 20653 1 1 112 VAL CB C 4.981 -2.480 -4.376 1.00 . A A . 112 VAL CB 1 1
8 20654 1 1 112 VAL CG1 C 5.270 -1.398 -5.407 1.00 . A A . 112 VAL CG1 1 1
8 20655 1 1 112 VAL CG2 C 5.025 -3.858 -5.017 1.00 . A A . 112 VAL CG2 1 1
8 20656 1 1 112 VAL H H 5.096 -3.242 -1.474 1.00 . A A . 112 VAL H 1 1
8 20657 1 1 112 VAL HA H 6.974 -2.550 -3.589 1.00 . A A . 112 VAL HA 1 1
8 20658 1 1 112 VAL HB H 3.985 -2.319 -3.988 1.00 . A A . 112 VAL HB 1 1
8 20659 1 1 112 VAL HG11 H 4.834 -0.465 -5.082 1.00 . A A . 112 VAL HG11 1 1
8 20660 1 1 112 VAL HG12 H 4.842 -1.683 -6.357 1.00 . A A . 112 VAL HG12 1 1
8 20661 1 1 112 VAL HG13 H 6.338 -1.279 -5.514 1.00 . A A . 112 VAL HG13 1 1
8 20662 1 1 112 VAL HG21 H 5.996 -4.017 -5.462 1.00 . A A . 112 VAL HG21 1 1
8 20663 1 1 112 VAL HG22 H 4.264 -3.925 -5.780 1.00 . A A . 112 VAL HG22 1 1
8 20664 1 1 112 VAL HG23 H 4.846 -4.612 -4.265 1.00 . A A . 112 VAL HG23 1 1
8 20665 1 1 112 VAL N N 5.719 -3.430 -2.207 1.00 . A A . 112 VAL N 1 1
8 20666 1 1 112 VAL O O 5.003 -0.725 -1.780 1.00 . A A . 112 VAL O 1 1
8 20667 1 1 113 LEU C C 6.304 2.199 -3.409 1.00 . A A . 113 LEU C 1 1
8 20668 1 1 113 LEU CA C 6.882 1.208 -2.407 1.00 . A A . 113 LEU CA 1 1
8 20669 1 1 113 LEU CB C 8.316 1.604 -2.055 1.00 . A A . 113 LEU CB 1 1
8 20670 1 1 113 LEU CD1 C 7.592 3.128 -0.201 1.00 . A A . 113 LEU CD1 1 1
8 20671 1 1 113 LEU CD2 C 9.925 3.266 -1.093 1.00 . A A . 113 LEU CD2 1 1
8 20672 1 1 113 LEU CG C 8.468 2.994 -1.437 1.00 . A A . 113 LEU CG 1 1
8 20673 1 1 113 LEU H H 7.534 -0.434 -3.571 1.00 . A A . 113 LEU H 1 1
8 20674 1 1 113 LEU HA H 6.283 1.231 -1.509 1.00 . A A . 113 LEU HA 1 1
8 20675 1 1 113 LEU HB2 H 8.709 0.877 -1.359 1.00 . A A . 113 LEU HB2 1 1
8 20676 1 1 113 LEU HB3 H 8.908 1.570 -2.958 1.00 . A A . 113 LEU HB3 1 1
8 20677 1 1 113 LEU HD11 H 6.646 3.571 -0.476 1.00 . A A . 113 LEU HD11 1 1
8 20678 1 1 113 LEU HD12 H 8.086 3.756 0.526 1.00 . A A . 113 LEU HD12 1 1
8 20679 1 1 113 LEU HD13 H 7.419 2.150 0.226 1.00 . A A . 113 LEU HD13 1 1
8 20680 1 1 113 LEU HD21 H 9.977 3.884 -0.210 1.00 . A A . 113 LEU HD21 1 1
8 20681 1 1 113 LEU HD22 H 10.400 3.775 -1.919 1.00 . A A . 113 LEU HD22 1 1
8 20682 1 1 113 LEU HD23 H 10.431 2.330 -0.908 1.00 . A A . 113 LEU HD23 1 1
8 20683 1 1 113 LEU HG H 8.149 3.737 -2.154 1.00 . A A . 113 LEU HG 1 1
8 20684 1 1 113 LEU N N 6.845 -0.149 -2.935 1.00 . A A . 113 LEU N 1 1
8 20685 1 1 113 LEU O O 6.669 2.195 -4.584 1.00 . A A . 113 LEU O 1 1
8 20686 1 1 114 VAL C C 4.765 5.414 -3.107 1.00 . A A . 114 VAL C 1 1
8 20687 1 1 114 VAL CA C 4.772 4.048 -3.788 1.00 . A A . 114 VAL CA 1 1
8 20688 1 1 114 VAL CB C 3.328 3.643 -4.161 1.00 . A A . 114 VAL CB 1 1
8 20689 1 1 114 VAL CG1 C 2.583 3.128 -2.941 1.00 . A A . 114 VAL CG1 1 1
8 20690 1 1 114 VAL CG2 C 2.577 4.806 -4.799 1.00 . A A . 114 VAL CG2 1 1
8 20691 1 1 114 VAL H H 5.152 3.003 -1.988 1.00 . A A . 114 VAL H 1 1
8 20692 1 1 114 VAL HA H 5.351 4.116 -4.696 1.00 . A A . 114 VAL HA 1 1
8 20693 1 1 114 VAL HB H 3.380 2.841 -4.883 1.00 . A A . 114 VAL HB 1 1
8 20694 1 1 114 VAL HG11 H 2.835 2.091 -2.776 1.00 . A A . 114 VAL HG11 1 1
8 20695 1 1 114 VAL HG12 H 1.519 3.218 -3.105 1.00 . A A . 114 VAL HG12 1 1
8 20696 1 1 114 VAL HG13 H 2.864 3.709 -2.076 1.00 . A A . 114 VAL HG13 1 1
8 20697 1 1 114 VAL HG21 H 3.273 5.435 -5.333 1.00 . A A . 114 VAL HG21 1 1
8 20698 1 1 114 VAL HG22 H 2.087 5.384 -4.030 1.00 . A A . 114 VAL HG22 1 1
8 20699 1 1 114 VAL HG23 H 1.838 4.422 -5.486 1.00 . A A . 114 VAL HG23 1 1
8 20700 1 1 114 VAL N N 5.400 3.049 -2.935 1.00 . A A . 114 VAL N 1 1
8 20701 1 1 114 VAL O O 4.452 5.528 -1.922 1.00 . A A . 114 VAL O 1 1
8 20702 1 1 115 GLY C C 3.820 8.508 -3.477 1.00 . A A . 115 GLY C 1 1
8 20703 1 1 115 GLY CA C 5.142 7.790 -3.319 1.00 . A A . 115 GLY CA 1 1
8 20704 1 1 115 GLY H H 5.354 6.297 -4.804 1.00 . A A . 115 GLY H 1 1
8 20705 1 1 115 GLY HA2 H 5.383 7.734 -2.268 1.00 . A A . 115 GLY HA2 1 1
8 20706 1 1 115 GLY HA3 H 5.909 8.357 -3.824 1.00 . A A . 115 GLY HA3 1 1
8 20707 1 1 115 GLY N N 5.114 6.448 -3.866 1.00 . A A . 115 GLY N 1 1
8 20708 1 1 115 GLY O O 3.561 9.131 -4.506 1.00 . A A . 115 GLY O 1 1
8 20709 1 1 116 ASN C C 1.819 10.552 -2.113 1.00 . A A . 116 ASN C 1 1
8 20710 1 1 116 ASN CA C 1.682 9.075 -2.468 1.00 . A A . 116 ASN CA 1 1
8 20711 1 1 116 ASN CB C 0.735 8.381 -1.487 1.00 . A A . 116 ASN CB 1 1
8 20712 1 1 116 ASN CG C -0.711 8.793 -1.679 1.00 . A A . 116 ASN CG 1 1
8 20713 1 1 116 ASN H H 3.253 7.918 -1.655 1.00 . A A . 116 ASN H 1 1
8 20714 1 1 116 ASN HA H 1.282 8.991 -3.467 1.00 . A A . 116 ASN HA 1 1
8 20715 1 1 116 ASN HB2 H 0.804 7.312 -1.626 1.00 . A A . 116 ASN HB2 1 1
8 20716 1 1 116 ASN HB3 H 1.030 8.627 -0.478 1.00 . A A . 116 ASN HB3 1 1
8 20717 1 1 116 ASN HD21 H -1.274 7.579 -0.207 1.00 . A A . 116 ASN HD21 1 1
8 20718 1 1 116 ASN HD22 H -2.542 8.469 -0.972 1.00 . A A . 116 ASN HD22 1 1
8 20719 1 1 116 ASN N N 2.984 8.426 -2.449 1.00 . A A . 116 ASN N 1 1
8 20720 1 1 116 ASN ND2 N -1.599 8.224 -0.871 1.00 . A A . 116 ASN ND2 1 1
8 20721 1 1 116 ASN O O 2.656 10.921 -1.293 1.00 . A A . 116 ASN O 1 1
8 20722 1 1 116 ASN OD1 O -1.028 9.613 -2.541 1.00 . A A . 116 ASN OD1 1 1
8 20723 1 1 117 LYS C C 2.038 13.529 -3.410 1.00 . A A . 117 LYS C 1 1
8 20724 1 1 117 LYS CA C 1.008 12.838 -2.522 1.00 . A A . 117 LYS CA 1 1
8 20725 1 1 117 LYS CB C 1.289 13.188 -1.054 1.00 . A A . 117 LYS CB 1 1
8 20726 1 1 117 LYS CD C -0.325 13.515 0.845 1.00 . A A . 117 LYS CD 1 1
8 20727 1 1 117 LYS CE C 0.533 13.851 2.056 1.00 . A A . 117 LYS CE 1 1
8 20728 1 1 117 LYS CG C 0.359 12.504 -0.065 1.00 . A A . 117 LYS CG 1 1
8 20729 1 1 117 LYS H H 0.363 11.015 -3.398 1.00 . A A . 117 LYS H 1 1
8 20730 1 1 117 LYS HA H 0.029 13.213 -2.784 1.00 . A A . 117 LYS HA 1 1
8 20731 1 1 117 LYS HB2 H 2.303 12.907 -0.815 1.00 . A A . 117 LYS HB2 1 1
8 20732 1 1 117 LYS HB3 H 1.187 14.256 -0.930 1.00 . A A . 117 LYS HB3 1 1
8 20733 1 1 117 LYS HD2 H -0.509 14.420 0.286 1.00 . A A . 117 LYS HD2 1 1
8 20734 1 1 117 LYS HD3 H -1.264 13.102 1.183 1.00 . A A . 117 LYS HD3 1 1
8 20735 1 1 117 LYS HE2 H -0.052 14.450 2.739 1.00 . A A . 117 LYS HE2 1 1
8 20736 1 1 117 LYS HE3 H 0.821 12.931 2.543 1.00 . A A . 117 LYS HE3 1 1
8 20737 1 1 117 LYS HG2 H -0.396 11.959 -0.611 1.00 . A A . 117 LYS HG2 1 1
8 20738 1 1 117 LYS HG3 H 0.934 11.819 0.541 1.00 . A A . 117 LYS HG3 1 1
8 20739 1 1 117 LYS HZ1 H 2.331 14.055 1.010 1.00 . A A . 117 LYS HZ1 1 1
8 20740 1 1 117 LYS HZ2 H 2.333 14.802 2.527 1.00 . A A . 117 LYS HZ2 1 1
8 20741 1 1 117 LYS HZ3 H 1.501 15.512 1.237 1.00 . A A . 117 LYS HZ3 1 1
8 20742 1 1 117 LYS N N 0.997 11.386 -2.748 1.00 . A A . 117 LYS N 1 1
8 20743 1 1 117 LYS NZ N 1.760 14.608 1.681 1.00 . A A . 117 LYS NZ 1 1
8 20744 1 1 117 LYS O O 2.550 14.593 -3.064 1.00 . A A . 117 LYS O 1 1
8 20745 1 1 118 CYS C C 2.668 14.651 -6.280 1.00 . A A . 118 CYS C 1 1
8 20746 1 1 118 CYS CA C 3.295 13.505 -5.487 1.00 . A A . 118 CYS CA 1 1
8 20747 1 1 118 CYS CB C 3.822 12.434 -6.444 1.00 . A A . 118 CYS CB 1 1
8 20748 1 1 118 CYS H H 1.889 12.085 -4.785 1.00 . A A . 118 CYS H 1 1
8 20749 1 1 118 CYS HA H 4.120 13.894 -4.909 1.00 . A A . 118 CYS HA 1 1
8 20750 1 1 118 CYS HB2 H 4.517 12.889 -7.133 1.00 . A A . 118 CYS HB2 1 1
8 20751 1 1 118 CYS HB3 H 4.336 11.674 -5.873 1.00 . A A . 118 CYS HB3 1 1
8 20752 1 1 118 CYS HG H 2.093 12.286 -7.944 1.00 . A A . 118 CYS HG 1 1
8 20753 1 1 118 CYS N N 2.332 12.928 -4.557 1.00 . A A . 118 CYS N 1 1
8 20754 1 1 118 CYS O O 3.373 15.450 -6.896 1.00 . A A . 118 CYS O 1 1
8 20755 1 1 118 CYS SG S 2.538 11.617 -7.419 1.00 . A A . 118 CYS SG 1 1
8 20756 1 1 119 ASP C C 1.084 17.157 -6.537 1.00 . A A . 119 ASP C 1 1
8 20757 1 1 119 ASP CA C 0.615 15.771 -6.970 1.00 . A A . 119 ASP CA 1 1
8 20758 1 1 119 ASP CB C -0.889 15.626 -6.725 1.00 . A A . 119 ASP CB 1 1
8 20759 1 1 119 ASP CG C -1.276 15.920 -5.287 1.00 . A A . 119 ASP CG 1 1
8 20760 1 1 119 ASP H H 0.831 14.060 -5.749 1.00 . A A . 119 ASP H 1 1
8 20761 1 1 119 ASP HA H 0.811 15.651 -8.025 1.00 . A A . 119 ASP HA 1 1
8 20762 1 1 119 ASP HB2 H -1.422 16.310 -7.368 1.00 . A A . 119 ASP HB2 1 1
8 20763 1 1 119 ASP HB3 H -1.187 14.615 -6.957 1.00 . A A . 119 ASP HB3 1 1
8 20764 1 1 119 ASP N N 1.339 14.725 -6.257 1.00 . A A . 119 ASP N 1 1
8 20765 1 1 119 ASP O O 1.144 18.085 -7.344 1.00 . A A . 119 ASP O 1 1
8 20766 1 1 119 ASP OD1 O -2.088 16.844 -5.067 1.00 . A A . 119 ASP OD1 1 1
8 20767 1 1 119 ASP OD2 O -0.767 15.226 -4.382 1.00 . A A . 119 ASP OD2 1 1
8 20768 1 1 120 LEU C C 3.216 18.960 -5.315 1.00 . A A . 120 LEU C 1 1
8 20769 1 1 120 LEU CA C 1.873 18.562 -4.712 1.00 . A A . 120 LEU CA 1 1
8 20770 1 1 120 LEU CB C 1.995 18.477 -3.189 1.00 . A A . 120 LEU CB 1 1
8 20771 1 1 120 LEU CD1 C 1.287 16.867 -1.400 1.00 . A A . 120 LEU CD1 1 1
8 20772 1 1 120 LEU CD2 C -0.105 18.888 -1.881 1.00 . A A . 120 LEU CD2 1 1
8 20773 1 1 120 LEU CG C 0.806 17.825 -2.478 1.00 . A A . 120 LEU CG 1 1
8 20774 1 1 120 LEU H H 1.341 16.512 -4.663 1.00 . A A . 120 LEU H 1 1
8 20775 1 1 120 LEU HA H 1.142 19.314 -4.963 1.00 . A A . 120 LEU HA 1 1
8 20776 1 1 120 LEU HB2 H 2.885 17.912 -2.952 1.00 . A A . 120 LEU HB2 1 1
8 20777 1 1 120 LEU HB3 H 2.112 19.478 -2.802 1.00 . A A . 120 LEU HB3 1 1
8 20778 1 1 120 LEU HD11 H 2.205 16.396 -1.721 1.00 . A A . 120 LEU HD11 1 1
8 20779 1 1 120 LEU HD12 H 0.535 16.111 -1.228 1.00 . A A . 120 LEU HD12 1 1
8 20780 1 1 120 LEU HD13 H 1.464 17.413 -0.485 1.00 . A A . 120 LEU HD13 1 1
8 20781 1 1 120 LEU HD21 H -0.398 19.585 -2.652 1.00 . A A . 120 LEU HD21 1 1
8 20782 1 1 120 LEU HD22 H 0.422 19.416 -1.100 1.00 . A A . 120 LEU HD22 1 1
8 20783 1 1 120 LEU HD23 H -0.985 18.418 -1.468 1.00 . A A . 120 LEU HD23 1 1
8 20784 1 1 120 LEU HG H 0.232 17.257 -3.196 1.00 . A A . 120 LEU HG 1 1
8 20785 1 1 120 LEU N N 1.412 17.289 -5.256 1.00 . A A . 120 LEU N 1 1
8 20786 1 1 120 LEU O O 3.694 18.334 -6.261 1.00 . A A . 120 LEU O 1 1
8 20787 1 1 121 ALA C C 6.055 20.785 -4.077 1.00 . A A . 121 ALA C 1 1
8 20788 1 1 121 ALA CA C 5.110 20.488 -5.238 1.00 . A A . 121 ALA CA 1 1
8 20789 1 1 121 ALA CB C 4.921 21.728 -6.098 1.00 . A A . 121 ALA CB 1 1
8 20790 1 1 121 ALA H H 3.390 20.461 -4.005 1.00 . A A . 121 ALA H 1 1
8 20791 1 1 121 ALA HA H 5.546 19.715 -5.855 1.00 . A A . 121 ALA HA 1 1
8 20792 1 1 121 ALA HB1 H 4.295 21.488 -6.944 1.00 . A A . 121 ALA HB1 1 1
8 20793 1 1 121 ALA HB2 H 5.883 22.073 -6.448 1.00 . A A . 121 ALA HB2 1 1
8 20794 1 1 121 ALA HB3 H 4.452 22.505 -5.512 1.00 . A A . 121 ALA HB3 1 1
8 20795 1 1 121 ALA N N 3.821 20.005 -4.758 1.00 . A A . 121 ALA N 1 1
8 20796 1 1 121 ALA O O 6.991 21.572 -4.213 1.00 . A A . 121 ALA O 1 1
8 20797 1 1 122 ALA C C 7.266 19.030 -1.305 1.00 . A A . 122 ALA C 1 1
8 20798 1 1 122 ALA CA C 6.637 20.345 -1.754 1.00 . A A . 122 ALA CA 1 1
8 20799 1 1 122 ALA CB C 5.816 20.955 -0.627 1.00 . A A . 122 ALA CB 1 1
8 20800 1 1 122 ALA H H 5.046 19.531 -2.887 1.00 . A A . 122 ALA H 1 1
8 20801 1 1 122 ALA HA H 7.424 21.039 -2.012 1.00 . A A . 122 ALA HA 1 1
8 20802 1 1 122 ALA HB1 H 6.439 21.077 0.246 1.00 . A A . 122 ALA HB1 1 1
8 20803 1 1 122 ALA HB2 H 4.989 20.303 -0.391 1.00 . A A . 122 ALA HB2 1 1
8 20804 1 1 122 ALA HB3 H 5.439 21.918 -0.938 1.00 . A A . 122 ALA HB3 1 1
8 20805 1 1 122 ALA N N 5.806 20.148 -2.936 1.00 . A A . 122 ALA N 1 1
8 20806 1 1 122 ALA O O 7.121 18.619 -0.154 1.00 . A A . 122 ALA O 1 1
8 20807 1 1 123 ARG C C 9.868 17.306 -1.089 1.00 . A A . 123 ARG C 1 1
8 20808 1 1 123 ARG CA C 8.612 17.100 -1.930 1.00 . A A . 123 ARG CA 1 1
8 20809 1 1 123 ARG CB C 8.970 16.373 -3.228 1.00 . A A . 123 ARG CB 1 1
8 20810 1 1 123 ARG CD C 10.905 16.453 -4.833 1.00 . A A . 123 ARG CD 1 1
8 20811 1 1 123 ARG CG C 9.756 17.229 -4.208 1.00 . A A . 123 ARG CG 1 1
8 20812 1 1 123 ARG CZ C 11.476 15.601 -7.074 1.00 . A A . 123 ARG CZ 1 1
8 20813 1 1 123 ARG H H 8.040 18.749 -3.126 1.00 . A A . 123 ARG H 1 1
8 20814 1 1 123 ARG HA H 7.915 16.495 -1.370 1.00 . A A . 123 ARG HA 1 1
8 20815 1 1 123 ARG HB2 H 9.561 15.502 -2.987 1.00 . A A . 123 ARG HB2 1 1
8 20816 1 1 123 ARG HB3 H 8.059 16.055 -3.712 1.00 . A A . 123 ARG HB3 1 1
8 20817 1 1 123 ARG HD2 H 11.764 17.103 -4.906 1.00 . A A . 123 ARG HD2 1 1
8 20818 1 1 123 ARG HD3 H 11.143 15.613 -4.197 1.00 . A A . 123 ARG HD3 1 1
8 20819 1 1 123 ARG HE H 9.621 15.892 -6.399 1.00 . A A . 123 ARG HE 1 1
8 20820 1 1 123 ARG HG2 H 9.093 17.563 -4.992 1.00 . A A . 123 ARG HG2 1 1
8 20821 1 1 123 ARG HG3 H 10.155 18.085 -3.683 1.00 . A A . 123 ARG HG3 1 1
8 20822 1 1 123 ARG HH11 H 13.074 15.995 -5.898 1.00 . A A . 123 ARG HH11 1 1
8 20823 1 1 123 ARG HH12 H 13.447 15.401 -7.481 1.00 . A A . 123 ARG HH12 1 1
8 20824 1 1 123 ARG HH21 H 10.111 15.110 -8.481 1.00 . A A . 123 ARG HH21 1 1
8 20825 1 1 123 ARG HH22 H 11.765 14.899 -8.948 1.00 . A A . 123 ARG HH22 1 1
8 20826 1 1 123 ARG N N 7.963 18.371 -2.225 1.00 . A A . 123 ARG N 1 1
8 20827 1 1 123 ARG NE N 10.571 15.959 -6.167 1.00 . A A . 123 ARG NE 1 1
8 20828 1 1 123 ARG NH1 N 12.772 15.672 -6.794 1.00 . A A . 123 ARG NH1 1 1
8 20829 1 1 123 ARG NH2 N 11.085 15.168 -8.265 1.00 . A A . 123 ARG NH2 1 1
8 20830 1 1 123 ARG O O 10.921 17.676 -1.609 1.00 . A A . 123 ARG O 1 1
8 20831 1 1 124 THR C C 11.958 16.173 0.808 1.00 . A A . 124 THR C 1 1
8 20832 1 1 124 THR CA C 10.882 17.206 1.121 1.00 . A A . 124 THR CA 1 1
8 20833 1 1 124 THR CB C 10.420 17.060 2.572 1.00 . A A . 124 THR CB 1 1
8 20834 1 1 124 THR CG2 C 9.199 17.892 2.896 1.00 . A A . 124 THR CG2 1 1
8 20835 1 1 124 THR H H 8.889 16.758 0.566 1.00 . A A . 124 THR H 1 1
8 20836 1 1 124 THR HA H 11.294 18.194 0.979 1.00 . A A . 124 THR HA 1 1
8 20837 1 1 124 THR HB H 11.220 17.376 3.227 1.00 . A A . 124 THR HB 1 1
8 20838 1 1 124 THR HG1 H 10.882 15.279 3.243 1.00 . A A . 124 THR HG1 1 1
8 20839 1 1 124 THR HG21 H 9.012 18.588 2.092 1.00 . A A . 124 THR HG21 1 1
8 20840 1 1 124 THR HG22 H 9.368 18.439 3.813 1.00 . A A . 124 THR HG22 1 1
8 20841 1 1 124 THR HG23 H 8.344 17.244 3.017 1.00 . A A . 124 THR HG23 1 1
8 20842 1 1 124 THR N N 9.752 17.056 0.211 1.00 . A A . 124 THR N 1 1
8 20843 1 1 124 THR O O 13.114 16.519 0.563 1.00 . A A . 124 THR O 1 1
8 20844 1 1 124 THR OG1 O 10.111 15.710 2.866 1.00 . A A . 124 THR OG1 1 1
8 20845 1 1 125 VAL C C 12.575 13.565 -0.989 1.00 . A A . 125 VAL C 1 1
8 20846 1 1 125 VAL CA C 12.495 13.818 0.513 1.00 . A A . 125 VAL CA 1 1
8 20847 1 1 125 VAL CB C 12.090 12.510 1.223 1.00 . A A . 125 VAL CB 1 1
8 20848 1 1 125 VAL CG1 C 12.464 12.563 2.696 1.00 . A A . 125 VAL CG1 1 1
8 20849 1 1 125 VAL CG2 C 10.602 12.242 1.054 1.00 . A A . 125 VAL CG2 1 1
8 20850 1 1 125 VAL H H 10.630 14.691 1.004 1.00 . A A . 125 VAL H 1 1
8 20851 1 1 125 VAL HA H 13.472 14.110 0.871 1.00 . A A . 125 VAL HA 1 1
8 20852 1 1 125 VAL HB H 12.634 11.695 0.768 1.00 . A A . 125 VAL HB 1 1
8 20853 1 1 125 VAL HG11 H 13.519 12.774 2.793 1.00 . A A . 125 VAL HG11 1 1
8 20854 1 1 125 VAL HG12 H 12.244 11.612 3.158 1.00 . A A . 125 VAL HG12 1 1
8 20855 1 1 125 VAL HG13 H 11.895 13.340 3.184 1.00 . A A . 125 VAL HG13 1 1
8 20856 1 1 125 VAL HG21 H 10.044 12.863 1.740 1.00 . A A . 125 VAL HG21 1 1
8 20857 1 1 125 VAL HG22 H 10.397 11.202 1.263 1.00 . A A . 125 VAL HG22 1 1
8 20858 1 1 125 VAL HG23 H 10.306 12.470 0.041 1.00 . A A . 125 VAL HG23 1 1
8 20859 1 1 125 VAL N N 11.567 14.902 0.808 1.00 . A A . 125 VAL N 1 1
8 20860 1 1 125 VAL O O 11.605 13.130 -1.608 1.00 . A A . 125 VAL O 1 1
8 20861 1 1 126 GLU C C 13.634 12.217 -3.412 1.00 . A A . 126 GLU C 1 1
8 20862 1 1 126 GLU CA C 13.941 13.654 -3.002 1.00 . A A . 126 GLU CA 1 1
8 20863 1 1 126 GLU CB C 15.380 14.007 -3.382 1.00 . A A . 126 GLU CB 1 1
8 20864 1 1 126 GLU CD C 17.835 13.533 -3.017 1.00 . A A . 126 GLU CD 1 1
8 20865 1 1 126 GLU CG C 16.423 13.342 -2.498 1.00 . A A . 126 GLU CG 1 1
8 20866 1 1 126 GLU H H 14.472 14.194 -1.025 1.00 . A A . 126 GLU H 1 1
8 20867 1 1 126 GLU HA H 13.268 14.317 -3.525 1.00 . A A . 126 GLU HA 1 1
8 20868 1 1 126 GLU HB2 H 15.556 13.701 -4.403 1.00 . A A . 126 GLU HB2 1 1
8 20869 1 1 126 GLU HB3 H 15.507 15.077 -3.309 1.00 . A A . 126 GLU HB3 1 1
8 20870 1 1 126 GLU HG2 H 16.360 13.766 -1.507 1.00 . A A . 126 GLU HG2 1 1
8 20871 1 1 126 GLU HG3 H 16.212 12.284 -2.450 1.00 . A A . 126 GLU HG3 1 1
8 20872 1 1 126 GLU N N 13.736 13.846 -1.570 1.00 . A A . 126 GLU N 1 1
8 20873 1 1 126 GLU O O 13.635 11.310 -2.581 1.00 . A A . 126 GLU O 1 1
8 20874 1 1 126 GLU OE1 O 18.722 12.745 -2.625 1.00 . A A . 126 GLU OE1 1 1
8 20875 1 1 126 GLU OE2 O 18.053 14.469 -3.814 1.00 . A A . 126 GLU OE2 1 1
8 20876 1 1 127 SER C C 14.147 9.687 -4.845 1.00 . A A . 127 SER C 1 1
8 20877 1 1 127 SER CA C 13.063 10.691 -5.226 1.00 . A A . 127 SER CA 1 1
8 20878 1 1 127 SER CB C 12.913 10.744 -6.747 1.00 . A A . 127 SER CB 1 1
8 20879 1 1 127 SER H H 13.387 12.782 -5.315 1.00 . A A . 127 SER H 1 1
8 20880 1 1 127 SER HA H 12.126 10.373 -4.792 1.00 . A A . 127 SER HA 1 1
8 20881 1 1 127 SER HB2 H 12.069 11.367 -7.002 1.00 . A A . 127 SER HB2 1 1
8 20882 1 1 127 SER HB3 H 13.811 11.160 -7.181 1.00 . A A . 127 SER HB3 1 1
8 20883 1 1 127 SER HG H 11.943 9.046 -6.858 1.00 . A A . 127 SER HG 1 1
8 20884 1 1 127 SER N N 13.372 12.018 -4.701 1.00 . A A . 127 SER N 1 1
8 20885 1 1 127 SER O O 13.874 8.498 -4.677 1.00 . A A . 127 SER O 1 1
8 20886 1 1 127 SER OG O 12.703 9.450 -7.284 1.00 . A A . 127 SER OG 1 1
8 20887 1 1 128 ARG C C 16.253 8.662 -2.983 1.00 . A A . 128 ARG C 1 1
8 20888 1 1 128 ARG CA C 16.498 9.317 -4.338 1.00 . A A . 128 ARG CA 1 1
8 20889 1 1 128 ARG CB C 17.796 10.129 -4.302 1.00 . A A . 128 ARG CB 1 1
8 20890 1 1 128 ARG CD C 19.250 8.120 -4.717 1.00 . A A . 128 ARG CD 1 1
8 20891 1 1 128 ARG CG C 19.005 9.333 -3.834 1.00 . A A . 128 ARG CG 1 1
8 20892 1 1 128 ARG CZ C 20.298 5.903 -4.472 1.00 . A A . 128 ARG CZ 1 1
8 20893 1 1 128 ARG H H 15.531 11.130 -4.848 1.00 . A A . 128 ARG H 1 1
8 20894 1 1 128 ARG HA H 16.585 8.546 -5.089 1.00 . A A . 128 ARG HA 1 1
8 20895 1 1 128 ARG HB2 H 18.001 10.502 -5.295 1.00 . A A . 128 ARG HB2 1 1
8 20896 1 1 128 ARG HB3 H 17.664 10.967 -3.634 1.00 . A A . 128 ARG HB3 1 1
8 20897 1 1 128 ARG HD2 H 18.309 7.618 -4.885 1.00 . A A . 128 ARG HD2 1 1
8 20898 1 1 128 ARG HD3 H 19.653 8.454 -5.661 1.00 . A A . 128 ARG HD3 1 1
8 20899 1 1 128 ARG HE H 20.760 7.513 -3.387 1.00 . A A . 128 ARG HE 1 1
8 20900 1 1 128 ARG HG2 H 19.877 9.969 -3.865 1.00 . A A . 128 ARG HG2 1 1
8 20901 1 1 128 ARG HG3 H 18.835 9.002 -2.820 1.00 . A A . 128 ARG HG3 1 1
8 20902 1 1 128 ARG HH11 H 18.875 6.004 -5.907 1.00 . A A . 128 ARG HH11 1 1
8 20903 1 1 128 ARG HH12 H 19.627 4.456 -5.714 1.00 . A A . 128 ARG HH12 1 1
8 20904 1 1 128 ARG HH21 H 21.750 5.478 -3.133 1.00 . A A . 128 ARG HH21 1 1
8 20905 1 1 128 ARG HH22 H 21.258 4.157 -4.139 1.00 . A A . 128 ARG HH22 1 1
8 20906 1 1 128 ARG N N 15.376 10.173 -4.705 1.00 . A A . 128 ARG N 1 1
8 20907 1 1 128 ARG NE N 20.186 7.178 -4.107 1.00 . A A . 128 ARG NE 1 1
8 20908 1 1 128 ARG NH1 N 19.537 5.415 -5.444 1.00 . A A . 128 ARG NH1 1 1
8 20909 1 1 128 ARG NH2 N 21.174 5.115 -3.865 1.00 . A A . 128 ARG NH2 1 1
8 20910 1 1 128 ARG O O 16.521 7.474 -2.798 1.00 . A A . 128 ARG O 1 1
8 20911 1 1 129 GLN C C 14.379 7.858 -0.750 1.00 . A A . 129 GLN C 1 1
8 20912 1 1 129 GLN CA C 15.452 8.940 -0.702 1.00 . A A . 129 GLN CA 1 1
8 20913 1 1 129 GLN CB C 15.002 10.083 0.210 1.00 . A A . 129 GLN CB 1 1
8 20914 1 1 129 GLN CD C 16.220 11.939 1.418 1.00 . A A . 129 GLN CD 1 1
8 20915 1 1 129 GLN CG C 15.850 11.338 0.076 1.00 . A A . 129 GLN CG 1 1
8 20916 1 1 129 GLN H H 15.544 10.381 -2.250 1.00 . A A . 129 GLN H 1 1
8 20917 1 1 129 GLN HA H 16.361 8.513 -0.308 1.00 . A A . 129 GLN HA 1 1
8 20918 1 1 129 GLN HB2 H 13.980 10.338 -0.029 1.00 . A A . 129 GLN HB2 1 1
8 20919 1 1 129 GLN HB3 H 15.050 9.750 1.236 1.00 . A A . 129 GLN HB3 1 1
8 20920 1 1 129 GLN HE21 H 15.462 13.693 0.869 1.00 . A A . 129 GLN HE21 1 1
8 20921 1 1 129 GLN HE22 H 16.135 13.631 2.459 1.00 . A A . 129 GLN HE22 1 1
8 20922 1 1 129 GLN HG2 H 16.758 11.089 -0.452 1.00 . A A . 129 GLN HG2 1 1
8 20923 1 1 129 GLN HG3 H 15.296 12.072 -0.491 1.00 . A A . 129 GLN HG3 1 1
8 20924 1 1 129 GLN N N 15.738 9.443 -2.040 1.00 . A A . 129 GLN N 1 1
8 20925 1 1 129 GLN NE2 N 15.908 13.217 1.600 1.00 . A A . 129 GLN NE2 1 1
8 20926 1 1 129 GLN O O 14.499 6.822 -0.097 1.00 . A A . 129 GLN O 1 1
8 20927 1 1 129 GLN OE1 O 16.780 11.263 2.281 1.00 . A A . 129 GLN OE1 1 1
8 20928 1 1 130 ALA C C 12.700 5.893 -2.396 1.00 . A A . 130 ALA C 1 1
8 20929 1 1 130 ALA CA C 12.239 7.150 -1.667 1.00 . A A . 130 ALA CA 1 1
8 20930 1 1 130 ALA CB C 11.068 7.788 -2.399 1.00 . A A . 130 ALA CB 1 1
8 20931 1 1 130 ALA H H 13.294 8.948 -2.029 1.00 . A A . 130 ALA H 1 1
8 20932 1 1 130 ALA HA H 11.908 6.878 -0.675 1.00 . A A . 130 ALA HA 1 1
8 20933 1 1 130 ALA HB1 H 10.386 8.219 -1.681 1.00 . A A . 130 ALA HB1 1 1
8 20934 1 1 130 ALA HB2 H 10.552 7.036 -2.978 1.00 . A A . 130 ALA HB2 1 1
8 20935 1 1 130 ALA HB3 H 11.434 8.562 -3.058 1.00 . A A . 130 ALA HB3 1 1
8 20936 1 1 130 ALA N N 13.332 8.105 -1.531 1.00 . A A . 130 ALA N 1 1
8 20937 1 1 130 ALA O O 12.413 4.775 -1.969 1.00 . A A . 130 ALA O 1 1
8 20938 1 1 131 GLN C C 14.906 4.132 -3.469 1.00 . A A . 131 GLN C 1 1
8 20939 1 1 131 GLN CA C 13.925 4.966 -4.285 1.00 . A A . 131 GLN CA 1 1
8 20940 1 1 131 GLN CB C 14.605 5.475 -5.557 1.00 . A A . 131 GLN CB 1 1
8 20941 1 1 131 GLN CD C 13.549 4.735 -7.729 1.00 . A A . 131 GLN CD 1 1
8 20942 1 1 131 GLN CG C 13.630 5.819 -6.672 1.00 . A A . 131 GLN CG 1 1
8 20943 1 1 131 GLN H H 13.618 7.000 -3.786 1.00 . A A . 131 GLN H 1 1
8 20944 1 1 131 GLN HA H 13.084 4.347 -4.559 1.00 . A A . 131 GLN HA 1 1
8 20945 1 1 131 GLN HB2 H 15.172 6.363 -5.318 1.00 . A A . 131 GLN HB2 1 1
8 20946 1 1 131 GLN HB3 H 15.280 4.714 -5.920 1.00 . A A . 131 GLN HB3 1 1
8 20947 1 1 131 GLN HE21 H 13.285 3.351 -6.326 1.00 . A A . 131 GLN HE21 1 1
8 20948 1 1 131 GLN HE22 H 13.304 2.775 -7.954 1.00 . A A . 131 GLN HE22 1 1
8 20949 1 1 131 GLN HG2 H 12.649 5.957 -6.244 1.00 . A A . 131 GLN HG2 1 1
8 20950 1 1 131 GLN HG3 H 13.950 6.737 -7.142 1.00 . A A . 131 GLN HG3 1 1
8 20951 1 1 131 GLN N N 13.420 6.085 -3.497 1.00 . A A . 131 GLN N 1 1
8 20952 1 1 131 GLN NE2 N 13.360 3.495 -7.292 1.00 . A A . 131 GLN NE2 1 1
8 20953 1 1 131 GLN O O 14.842 2.902 -3.470 1.00 . A A . 131 GLN O 1 1
8 20954 1 1 131 GLN OE1 O 13.654 5.009 -8.924 1.00 . A A . 131 GLN OE1 1 1
8 20955 1 1 132 ASP C C 16.130 3.299 -0.863 1.00 . A A . 132 ASP C 1 1
8 20956 1 1 132 ASP CA C 16.805 4.131 -1.948 1.00 . A A . 132 ASP CA 1 1
8 20957 1 1 132 ASP CB C 17.754 5.148 -1.311 1.00 . A A . 132 ASP CB 1 1
8 20958 1 1 132 ASP CG C 19.072 4.526 -0.893 1.00 . A A . 132 ASP CG 1 1
8 20959 1 1 132 ASP H H 15.811 5.789 -2.810 1.00 . A A . 132 ASP H 1 1
8 20960 1 1 132 ASP HA H 17.373 3.473 -2.588 1.00 . A A . 132 ASP HA 1 1
8 20961 1 1 132 ASP HB2 H 17.958 5.935 -2.022 1.00 . A A . 132 ASP HB2 1 1
8 20962 1 1 132 ASP HB3 H 17.283 5.572 -0.437 1.00 . A A . 132 ASP HB3 1 1
8 20963 1 1 132 ASP N N 15.812 4.809 -2.771 1.00 . A A . 132 ASP N 1 1
8 20964 1 1 132 ASP O O 16.634 2.248 -0.469 1.00 . A A . 132 ASP O 1 1
8 20965 1 1 132 ASP OD1 O 19.729 5.081 0.013 1.00 . A A . 132 ASP OD1 1 1
8 20966 1 1 132 ASP OD2 O 19.447 3.485 -1.471 1.00 . A A . 132 ASP OD2 1 1
8 20967 1 1 133 LEU C C 13.786 1.707 0.158 1.00 . A A . 133 LEU C 1 1
8 20968 1 1 133 LEU CA C 14.240 3.076 0.652 1.00 . A A . 133 LEU CA 1 1
8 20969 1 1 133 LEU CB C 13.027 3.902 1.085 1.00 . A A . 133 LEU CB 1 1
8 20970 1 1 133 LEU CD1 C 11.609 4.543 3.050 1.00 . A A . 133 LEU CD1 1 1
8 20971 1 1 133 LEU CD2 C 11.316 2.302 1.981 1.00 . A A . 133 LEU CD2 1 1
8 20972 1 1 133 LEU CG C 12.311 3.397 2.339 1.00 . A A . 133 LEU CG 1 1
8 20973 1 1 133 LEU H H 14.634 4.620 -0.741 1.00 . A A . 133 LEU H 1 1
8 20974 1 1 133 LEU HA H 14.895 2.942 1.500 1.00 . A A . 133 LEU HA 1 1
8 20975 1 1 133 LEU HB2 H 13.355 4.915 1.266 1.00 . A A . 133 LEU HB2 1 1
8 20976 1 1 133 LEU HB3 H 12.316 3.912 0.272 1.00 . A A . 133 LEU HB3 1 1
8 20977 1 1 133 LEU HD11 H 10.877 4.983 2.389 1.00 . A A . 133 LEU HD11 1 1
8 20978 1 1 133 LEU HD12 H 12.336 5.290 3.332 1.00 . A A . 133 LEU HD12 1 1
8 20979 1 1 133 LEU HD13 H 11.116 4.169 3.935 1.00 . A A . 133 LEU HD13 1 1
8 20980 1 1 133 LEU HD21 H 11.847 1.440 1.610 1.00 . A A . 133 LEU HD21 1 1
8 20981 1 1 133 LEU HD22 H 10.641 2.664 1.220 1.00 . A A . 133 LEU HD22 1 1
8 20982 1 1 133 LEU HD23 H 10.753 2.027 2.861 1.00 . A A . 133 LEU HD23 1 1
8 20983 1 1 133 LEU HG H 13.040 2.979 3.018 1.00 . A A . 133 LEU HG 1 1
8 20984 1 1 133 LEU N N 14.986 3.777 -0.386 1.00 . A A . 133 LEU N 1 1
8 20985 1 1 133 LEU O O 13.914 0.707 0.865 1.00 . A A . 133 LEU O 1 1
8 20986 1 1 134 ALA C C 13.951 -0.507 -1.961 1.00 . A A . 134 ALA C 1 1
8 20987 1 1 134 ALA CA C 12.785 0.425 -1.650 1.00 . A A . 134 ALA CA 1 1
8 20988 1 1 134 ALA CB C 11.980 0.707 -2.910 1.00 . A A . 134 ALA CB 1 1
8 20989 1 1 134 ALA H H 13.183 2.501 -1.574 1.00 . A A . 134 ALA H 1 1
8 20990 1 1 134 ALA HA H 12.133 -0.056 -0.934 1.00 . A A . 134 ALA HA 1 1
8 20991 1 1 134 ALA HB1 H 11.527 -0.209 -3.260 1.00 . A A . 134 ALA HB1 1 1
8 20992 1 1 134 ALA HB2 H 12.634 1.100 -3.675 1.00 . A A . 134 ALA HB2 1 1
8 20993 1 1 134 ALA HB3 H 11.208 1.430 -2.690 1.00 . A A . 134 ALA HB3 1 1
8 20994 1 1 134 ALA N N 13.257 1.670 -1.060 1.00 . A A . 134 ALA N 1 1
8 20995 1 1 134 ALA O O 13.858 -1.720 -1.773 1.00 . A A . 134 ALA O 1 1
8 20996 1 1 135 ARG C C 16.753 -1.466 -1.556 1.00 . A A . 135 ARG C 1 1
8 20997 1 1 135 ARG CA C 16.237 -0.707 -2.774 1.00 . A A . 135 ARG CA 1 1
8 20998 1 1 135 ARG CB C 17.334 0.209 -3.320 1.00 . A A . 135 ARG CB 1 1
8 20999 1 1 135 ARG CD C 18.093 -0.613 -5.568 1.00 . A A . 135 ARG CD 1 1
8 21000 1 1 135 ARG CG C 18.419 -0.530 -4.086 1.00 . A A . 135 ARG CG 1 1
8 21001 1 1 135 ARG CZ C 20.266 -1.037 -6.650 1.00 . A A . 135 ARG CZ 1 1
8 21002 1 1 135 ARG H H 15.063 1.042 -2.565 1.00 . A A . 135 ARG H 1 1
8 21003 1 1 135 ARG HA H 15.962 -1.419 -3.538 1.00 . A A . 135 ARG HA 1 1
8 21004 1 1 135 ARG HB2 H 16.886 0.934 -3.983 1.00 . A A . 135 ARG HB2 1 1
8 21005 1 1 135 ARG HB3 H 17.797 0.729 -2.494 1.00 . A A . 135 ARG HB3 1 1
8 21006 1 1 135 ARG HD2 H 17.106 -1.034 -5.683 1.00 . A A . 135 ARG HD2 1 1
8 21007 1 1 135 ARG HD3 H 18.109 0.384 -5.983 1.00 . A A . 135 ARG HD3 1 1
8 21008 1 1 135 ARG HE H 18.768 -2.351 -6.538 1.00 . A A . 135 ARG HE 1 1
8 21009 1 1 135 ARG HG2 H 19.355 -0.006 -3.962 1.00 . A A . 135 ARG HG2 1 1
8 21010 1 1 135 ARG HG3 H 18.509 -1.530 -3.689 1.00 . A A . 135 ARG HG3 1 1
8 21011 1 1 135 ARG HH11 H 20.089 0.798 -5.819 1.00 . A A . 135 ARG HH11 1 1
8 21012 1 1 135 ARG HH12 H 21.602 0.480 -6.599 1.00 . A A . 135 ARG HH12 1 1
8 21013 1 1 135 ARG HH21 H 20.756 -2.771 -7.566 1.00 . A A . 135 ARG HH21 1 1
8 21014 1 1 135 ARG HH22 H 21.981 -1.546 -7.592 1.00 . A A . 135 ARG HH22 1 1
8 21015 1 1 135 ARG N N 15.050 0.070 -2.437 1.00 . A A . 135 ARG N 1 1
8 21016 1 1 135 ARG NE N 19.050 -1.444 -6.296 1.00 . A A . 135 ARG NE 1 1
8 21017 1 1 135 ARG NH1 N 20.687 0.180 -6.329 1.00 . A A . 135 ARG NH1 1 1
8 21018 1 1 135 ARG NH2 N 21.067 -1.852 -7.324 1.00 . A A . 135 ARG NH2 1 1
8 21019 1 1 135 ARG O O 17.242 -2.589 -1.674 1.00 . A A . 135 ARG O 1 1
8 21020 1 1 136 SER C C 16.331 -2.766 1.111 1.00 . A A . 136 SER C 1 1
8 21021 1 1 136 SER CA C 17.087 -1.467 0.853 1.00 . A A . 136 SER CA 1 1
8 21022 1 1 136 SER CB C 16.892 -0.508 2.029 1.00 . A A . 136 SER CB 1 1
8 21023 1 1 136 SER H H 16.234 0.047 -0.355 1.00 . A A . 136 SER H 1 1
8 21024 1 1 136 SER HA H 18.138 -1.689 0.751 1.00 . A A . 136 SER HA 1 1
8 21025 1 1 136 SER HB2 H 17.028 0.508 1.690 1.00 . A A . 136 SER HB2 1 1
8 21026 1 1 136 SER HB3 H 15.893 -0.625 2.424 1.00 . A A . 136 SER HB3 1 1
8 21027 1 1 136 SER HG H 17.359 -0.882 3.895 1.00 . A A . 136 SER HG 1 1
8 21028 1 1 136 SER N N 16.636 -0.846 -0.386 1.00 . A A . 136 SER N 1 1
8 21029 1 1 136 SER O O 16.842 -3.674 1.767 1.00 . A A . 136 SER O 1 1
8 21030 1 1 136 SER OG O 17.825 -0.771 3.063 1.00 . A A . 136 SER OG 1 1
8 21031 1 1 137 TYR C C 14.371 -4.938 -0.466 1.00 . A A . 137 TYR C 1 1
8 21032 1 1 137 TYR CA C 14.284 -4.035 0.760 1.00 . A A . 137 TYR CA 1 1
8 21033 1 1 137 TYR CB C 12.828 -3.635 1.010 1.00 . A A . 137 TYR CB 1 1
8 21034 1 1 137 TYR CD1 C 13.582 -2.330 3.043 1.00 . A A . 137 TYR CD1 1 1
8 21035 1 1 137 TYR CD2 C 11.573 -1.657 1.949 1.00 . A A . 137 TYR CD2 1 1
8 21036 1 1 137 TYR CE1 C 13.425 -1.313 3.965 1.00 . A A . 137 TYR CE1 1 1
8 21037 1 1 137 TYR CE2 C 11.410 -0.637 2.868 1.00 . A A . 137 TYR CE2 1 1
8 21038 1 1 137 TYR CG C 12.660 -2.520 2.020 1.00 . A A . 137 TYR CG 1 1
8 21039 1 1 137 TYR CZ C 12.339 -0.469 3.873 1.00 . A A . 137 TYR CZ 1 1
8 21040 1 1 137 TYR H H 14.759 -2.091 0.076 1.00 . A A . 137 TYR H 1 1
8 21041 1 1 137 TYR HA H 14.653 -4.576 1.618 1.00 . A A . 137 TYR HA 1 1
8 21042 1 1 137 TYR HB2 H 12.389 -3.307 0.080 1.00 . A A . 137 TYR HB2 1 1
8 21043 1 1 137 TYR HB3 H 12.286 -4.495 1.372 1.00 . A A . 137 TYR HB3 1 1
8 21044 1 1 137 TYR HD1 H 14.433 -2.991 3.112 1.00 . A A . 137 TYR HD1 1 1
8 21045 1 1 137 TYR HD2 H 10.847 -1.790 1.161 1.00 . A A . 137 TYR HD2 1 1
8 21046 1 1 137 TYR HE1 H 14.153 -1.181 4.753 1.00 . A A . 137 TYR HE1 1 1
8 21047 1 1 137 TYR HE2 H 10.559 0.023 2.795 1.00 . A A . 137 TYR HE2 1 1
8 21048 1 1 137 TYR HH H 11.245 0.705 4.934 1.00 . A A . 137 TYR HH 1 1
8 21049 1 1 137 TYR N N 15.112 -2.848 0.589 1.00 . A A . 137 TYR N 1 1
8 21050 1 1 137 TYR O O 14.391 -6.163 -0.348 1.00 . A A . 137 TYR O 1 1
8 21051 1 1 137 TYR OH O 12.180 0.546 4.790 1.00 . A A . 137 TYR OH 1 1
8 21052 1 1 138 GLY C C 13.170 -5.156 -3.600 1.00 . A A . 138 GLY C 1 1
8 21053 1 1 138 GLY CA C 14.500 -5.086 -2.876 1.00 . A A . 138 GLY CA 1 1
8 21054 1 1 138 GLY H H 14.398 -3.344 -1.677 1.00 . A A . 138 GLY H 1 1
8 21055 1 1 138 GLY HA2 H 15.228 -4.623 -3.526 1.00 . A A . 138 GLY HA2 1 1
8 21056 1 1 138 GLY HA3 H 14.825 -6.089 -2.645 1.00 . A A . 138 GLY HA3 1 1
8 21057 1 1 138 GLY N N 14.419 -4.323 -1.644 1.00 . A A . 138 GLY N 1 1
8 21058 1 1 138 GLY O O 12.892 -6.122 -4.310 1.00 . A A . 138 GLY O 1 1
8 21059 1 1 139 ILE C C 10.950 -2.908 -5.037 1.00 . A A . 139 ILE C 1 1
8 21060 1 1 139 ILE CA C 11.037 -4.076 -4.057 1.00 . A A . 139 ILE CA 1 1
8 21061 1 1 139 ILE CB C 9.910 -3.946 -3.015 1.00 . A A . 139 ILE CB 1 1
8 21062 1 1 139 ILE CD1 C 9.101 -2.560 -1.039 1.00 . A A . 139 ILE CD1 1 1
8 21063 1 1 139 ILE CG1 C 10.188 -2.775 -2.071 1.00 . A A . 139 ILE CG1 1 1
8 21064 1 1 139 ILE CG2 C 9.764 -5.243 -2.232 1.00 . A A . 139 ILE CG2 1 1
8 21065 1 1 139 ILE H H 12.626 -3.389 -2.840 1.00 . A A . 139 ILE H 1 1
8 21066 1 1 139 ILE HA H 10.894 -4.999 -4.600 1.00 . A A . 139 ILE HA 1 1
8 21067 1 1 139 ILE HB H 8.984 -3.765 -3.540 1.00 . A A . 139 ILE HB 1 1
8 21068 1 1 139 ILE HD11 H 9.064 -3.409 -0.373 1.00 . A A . 139 ILE HD11 1 1
8 21069 1 1 139 ILE HD12 H 8.149 -2.451 -1.537 1.00 . A A . 139 ILE HD12 1 1
8 21070 1 1 139 ILE HD13 H 9.315 -1.667 -0.472 1.00 . A A . 139 ILE HD13 1 1
8 21071 1 1 139 ILE HG12 H 11.112 -2.957 -1.544 1.00 . A A . 139 ILE HG12 1 1
8 21072 1 1 139 ILE HG13 H 10.281 -1.868 -2.650 1.00 . A A . 139 ILE HG13 1 1
8 21073 1 1 139 ILE HG21 H 9.088 -5.904 -2.753 1.00 . A A . 139 ILE HG21 1 1
8 21074 1 1 139 ILE HG22 H 9.371 -5.028 -1.249 1.00 . A A . 139 ILE HG22 1 1
8 21075 1 1 139 ILE HG23 H 10.730 -5.717 -2.138 1.00 . A A . 139 ILE HG23 1 1
8 21076 1 1 139 ILE N N 12.346 -4.129 -3.418 1.00 . A A . 139 ILE N 1 1
8 21077 1 1 139 ILE O O 11.666 -1.916 -4.900 1.00 . A A . 139 ILE O 1 1
8 21078 1 1 140 PRO C C 9.302 -0.681 -6.462 1.00 . A A . 140 PRO C 1 1
8 21079 1 1 140 PRO CA C 9.889 -1.959 -7.053 1.00 . A A . 140 PRO CA 1 1
8 21080 1 1 140 PRO CB C 8.913 -2.580 -8.056 1.00 . A A . 140 PRO CB 1 1
8 21081 1 1 140 PRO CD C 9.174 -4.160 -6.284 1.00 . A A . 140 PRO CD 1 1
8 21082 1 1 140 PRO CG C 8.187 -3.627 -7.285 1.00 . A A . 140 PRO CG 1 1
8 21083 1 1 140 PRO HA H 10.820 -1.728 -7.550 1.00 . A A . 140 PRO HA 1 1
8 21084 1 1 140 PRO HB2 H 8.238 -1.821 -8.424 1.00 . A A . 140 PRO HB2 1 1
8 21085 1 1 140 PRO HB3 H 9.463 -3.009 -8.880 1.00 . A A . 140 PRO HB3 1 1
8 21086 1 1 140 PRO HD2 H 8.669 -4.453 -5.375 1.00 . A A . 140 PRO HD2 1 1
8 21087 1 1 140 PRO HD3 H 9.721 -4.993 -6.700 1.00 . A A . 140 PRO HD3 1 1
8 21088 1 1 140 PRO HG2 H 7.339 -3.190 -6.779 1.00 . A A . 140 PRO HG2 1 1
8 21089 1 1 140 PRO HG3 H 7.864 -4.416 -7.948 1.00 . A A . 140 PRO HG3 1 1
8 21090 1 1 140 PRO N N 10.066 -3.011 -6.046 1.00 . A A . 140 PRO N 1 1
8 21091 1 1 140 PRO O O 8.612 -0.716 -5.444 1.00 . A A . 140 PRO O 1 1
8 21092 1 1 141 TYR C C 8.279 2.430 -7.748 1.00 . A A . 141 TYR C 1 1
8 21093 1 1 141 TYR CA C 9.082 1.738 -6.651 1.00 . A A . 141 TYR CA 1 1
8 21094 1 1 141 TYR CB C 10.246 2.629 -6.211 1.00 . A A . 141 TYR CB 1 1
8 21095 1 1 141 TYR CD1 C 9.136 4.179 -4.553 1.00 . A A . 141 TYR CD1 1 1
8 21096 1 1 141 TYR CD2 C 10.101 5.132 -6.514 1.00 . A A . 141 TYR CD2 1 1
8 21097 1 1 141 TYR CE1 C 8.746 5.436 -4.130 1.00 . A A . 141 TYR CE1 1 1
8 21098 1 1 141 TYR CE2 C 9.714 6.392 -6.097 1.00 . A A . 141 TYR CE2 1 1
8 21099 1 1 141 TYR CG C 9.819 4.006 -5.751 1.00 . A A . 141 TYR CG 1 1
8 21100 1 1 141 TYR CZ C 9.037 6.538 -4.905 1.00 . A A . 141 TYR CZ 1 1
8 21101 1 1 141 TYR H H 10.137 0.408 -7.916 1.00 . A A . 141 TYR H 1 1
8 21102 1 1 141 TYR HA H 8.435 1.561 -5.805 1.00 . A A . 141 TYR HA 1 1
8 21103 1 1 141 TYR HB2 H 10.764 2.154 -5.392 1.00 . A A . 141 TYR HB2 1 1
8 21104 1 1 141 TYR HB3 H 10.928 2.752 -7.039 1.00 . A A . 141 TYR HB3 1 1
8 21105 1 1 141 TYR HD1 H 8.910 3.314 -3.948 1.00 . A A . 141 TYR HD1 1 1
8 21106 1 1 141 TYR HD2 H 10.631 5.014 -7.448 1.00 . A A . 141 TYR HD2 1 1
8 21107 1 1 141 TYR HE1 H 8.216 5.550 -3.196 1.00 . A A . 141 TYR HE1 1 1
8 21108 1 1 141 TYR HE2 H 9.943 7.255 -6.705 1.00 . A A . 141 TYR HE2 1 1
8 21109 1 1 141 TYR HH H 7.693 7.842 -4.474 1.00 . A A . 141 TYR HH 1 1
8 21110 1 1 141 TYR N N 9.582 0.446 -7.110 1.00 . A A . 141 TYR N 1 1
8 21111 1 1 141 TYR O O 8.708 2.490 -8.901 1.00 . A A . 141 TYR O 1 1
8 21112 1 1 141 TYR OH O 8.651 7.790 -4.487 1.00 . A A . 141 TYR OH 1 1
8 21113 1 1 142 ILE C C 5.561 4.839 -7.686 1.00 . A A . 142 ILE C 1 1
8 21114 1 1 142 ILE CA C 6.250 3.641 -8.334 1.00 . A A . 142 ILE CA 1 1
8 21115 1 1 142 ILE CB C 5.172 2.696 -8.902 1.00 . A A . 142 ILE CB 1 1
8 21116 1 1 142 ILE CD1 C 5.799 0.319 -8.235 1.00 . A A . 142 ILE CD1 1 1
8 21117 1 1 142 ILE CG1 C 5.796 1.365 -9.329 1.00 . A A . 142 ILE CG1 1 1
8 21118 1 1 142 ILE CG2 C 4.460 3.352 -10.076 1.00 . A A . 142 ILE CG2 1 1
8 21119 1 1 142 ILE H H 6.826 2.872 -6.448 1.00 . A A . 142 ILE H 1 1
8 21120 1 1 142 ILE HA H 6.863 3.989 -9.153 1.00 . A A . 142 ILE HA 1 1
8 21121 1 1 142 ILE HB H 4.442 2.513 -8.126 1.00 . A A . 142 ILE HB 1 1
8 21122 1 1 142 ILE HD11 H 4.923 -0.306 -8.333 1.00 . A A . 142 ILE HD11 1 1
8 21123 1 1 142 ILE HD12 H 5.789 0.805 -7.271 1.00 . A A . 142 ILE HD12 1 1
8 21124 1 1 142 ILE HD13 H 6.687 -0.290 -8.322 1.00 . A A . 142 ILE HD13 1 1
8 21125 1 1 142 ILE HG12 H 5.242 0.967 -10.165 1.00 . A A . 142 ILE HG12 1 1
8 21126 1 1 142 ILE HG13 H 6.820 1.535 -9.630 1.00 . A A . 142 ILE HG13 1 1
8 21127 1 1 142 ILE HG21 H 4.872 2.978 -11.001 1.00 . A A . 142 ILE HG21 1 1
8 21128 1 1 142 ILE HG22 H 4.596 4.422 -10.028 1.00 . A A . 142 ILE HG22 1 1
8 21129 1 1 142 ILE HG23 H 3.406 3.121 -10.032 1.00 . A A . 142 ILE HG23 1 1
8 21130 1 1 142 ILE N N 7.113 2.952 -7.381 1.00 . A A . 142 ILE N 1 1
8 21131 1 1 142 ILE O O 4.834 4.690 -6.706 1.00 . A A . 142 ILE O 1 1
8 21132 1 1 143 GLU C C 3.722 7.350 -8.135 1.00 . A A . 143 GLU C 1 1
8 21133 1 1 143 GLU CA C 5.185 7.244 -7.715 1.00 . A A . 143 GLU CA 1 1
8 21134 1 1 143 GLU CB C 5.960 8.470 -8.201 1.00 . A A . 143 GLU CB 1 1
8 21135 1 1 143 GLU CD C 8.232 9.543 -7.939 1.00 . A A . 143 GLU CD 1 1
8 21136 1 1 143 GLU CG C 7.039 8.928 -7.234 1.00 . A A . 143 GLU CG 1 1
8 21137 1 1 143 GLU H H 6.375 6.081 -9.025 1.00 . A A . 143 GLU H 1 1
8 21138 1 1 143 GLU HA H 5.235 7.201 -6.637 1.00 . A A . 143 GLU HA 1 1
8 21139 1 1 143 GLU HB2 H 6.429 8.234 -9.144 1.00 . A A . 143 GLU HB2 1 1
8 21140 1 1 143 GLU HB3 H 5.268 9.286 -8.347 1.00 . A A . 143 GLU HB3 1 1
8 21141 1 1 143 GLU HG2 H 6.617 9.664 -6.566 1.00 . A A . 143 GLU HG2 1 1
8 21142 1 1 143 GLU HG3 H 7.377 8.076 -6.662 1.00 . A A . 143 GLU HG3 1 1
8 21143 1 1 143 GLU N N 5.789 6.024 -8.242 1.00 . A A . 143 GLU N 1 1
8 21144 1 1 143 GLU O O 3.370 7.029 -9.270 1.00 . A A . 143 GLU O 1 1
8 21145 1 1 143 GLU OE1 O 9.120 8.782 -8.378 1.00 . A A . 143 GLU OE1 1 1
8 21146 1 1 143 GLU OE2 O 8.278 10.786 -8.054 1.00 . A A . 143 GLU OE2 1 1
8 21147 1 1 144 THR C C 0.830 9.049 -6.657 1.00 . A A . 144 THR C 1 1
8 21148 1 1 144 THR CA C 1.448 7.942 -7.504 1.00 . A A . 144 THR CA 1 1
8 21149 1 1 144 THR CB C 0.719 6.620 -7.251 1.00 . A A . 144 THR CB 1 1
8 21150 1 1 144 THR CG2 C 1.497 5.406 -7.713 1.00 . A A . 144 THR CG2 1 1
8 21151 1 1 144 THR H H 3.204 8.044 -6.325 1.00 . A A . 144 THR H 1 1
8 21152 1 1 144 THR HA H 1.348 8.204 -8.546 1.00 . A A . 144 THR HA 1 1
8 21153 1 1 144 THR HB H -0.221 6.632 -7.783 1.00 . A A . 144 THR HB 1 1
8 21154 1 1 144 THR HG1 H -0.487 6.267 -5.749 1.00 . A A . 144 THR HG1 1 1
8 21155 1 1 144 THR HG21 H 0.951 4.509 -7.459 1.00 . A A . 144 THR HG21 1 1
8 21156 1 1 144 THR HG22 H 2.462 5.390 -7.227 1.00 . A A . 144 THR HG22 1 1
8 21157 1 1 144 THR HG23 H 1.635 5.452 -8.783 1.00 . A A . 144 THR HG23 1 1
8 21158 1 1 144 THR N N 2.870 7.801 -7.216 1.00 . A A . 144 THR N 1 1
8 21159 1 1 144 THR O O 1.406 9.471 -5.655 1.00 . A A . 144 THR O 1 1
8 21160 1 1 144 THR OG1 O 0.446 6.454 -5.870 1.00 . A A . 144 THR OG1 1 1
8 21161 1 1 145 SER C C -2.527 10.294 -6.236 1.00 . A A . 145 SER C 1 1
8 21162 1 1 145 SER CA C -1.031 10.580 -6.341 1.00 . A A . 145 SER CA 1 1
8 21163 1 1 145 SER CB C -0.804 11.925 -7.034 1.00 . A A . 145 SER CB 1 1
8 21164 1 1 145 SER H H -0.754 9.145 -7.874 1.00 . A A . 145 SER H 1 1
8 21165 1 1 145 SER HA H -0.615 10.624 -5.346 1.00 . A A . 145 SER HA 1 1
8 21166 1 1 145 SER HB2 H -1.647 12.573 -6.846 1.00 . A A . 145 SER HB2 1 1
8 21167 1 1 145 SER HB3 H 0.094 12.382 -6.644 1.00 . A A . 145 SER HB3 1 1
8 21168 1 1 145 SER HG H 0.200 12.084 -8.709 1.00 . A A . 145 SER HG 1 1
8 21169 1 1 145 SER N N -0.343 9.519 -7.066 1.00 . A A . 145 SER N 1 1
8 21170 1 1 145 SER O O -3.260 10.397 -7.219 1.00 . A A . 145 SER O 1 1
8 21171 1 1 145 SER OG O -0.661 11.760 -8.434 1.00 . A A . 145 SER OG 1 1
8 21172 1 1 146 ALA C C -5.278 10.815 -5.193 1.00 . A A . 146 ALA C 1 1
8 21173 1 1 146 ALA CA C -4.382 9.643 -4.795 1.00 . A A . 146 ALA CA 1 1
8 21174 1 1 146 ALA CB C -4.602 9.290 -3.331 1.00 . A A . 146 ALA CB 1 1
8 21175 1 1 146 ALA H H -2.340 9.875 -4.288 1.00 . A A . 146 ALA H 1 1
8 21176 1 1 146 ALA HA H -4.647 8.782 -5.391 1.00 . A A . 146 ALA HA 1 1
8 21177 1 1 146 ALA HB1 H -3.717 8.812 -2.939 1.00 . A A . 146 ALA HB1 1 1
8 21178 1 1 146 ALA HB2 H -5.443 8.618 -3.245 1.00 . A A . 146 ALA HB2 1 1
8 21179 1 1 146 ALA HB3 H -4.803 10.191 -2.770 1.00 . A A . 146 ALA HB3 1 1
8 21180 1 1 146 ALA N N -2.973 9.939 -5.034 1.00 . A A . 146 ALA N 1 1
8 21181 1 1 146 ALA O O -6.477 10.643 -5.409 1.00 . A A . 146 ALA O 1 1
8 21182 1 1 147 LYS C C -5.704 13.266 -7.147 1.00 . A A . 147 LYS C 1 1
8 21183 1 1 147 LYS CA C -5.452 13.201 -5.642 1.00 . A A . 147 LYS CA 1 1
8 21184 1 1 147 LYS CB C -4.706 14.457 -5.186 1.00 . A A . 147 LYS CB 1 1
8 21185 1 1 147 LYS CD C -6.402 15.455 -3.622 1.00 . A A . 147 LYS CD 1 1
8 21186 1 1 147 LYS CE C -6.438 16.735 -2.802 1.00 . A A . 147 LYS CE 1 1
8 21187 1 1 147 LYS CG C -5.617 15.642 -4.911 1.00 . A A . 147 LYS CG 1 1
8 21188 1 1 147 LYS H H -3.738 12.089 -5.089 1.00 . A A . 147 LYS H 1 1
8 21189 1 1 147 LYS HA H -6.403 13.156 -5.132 1.00 . A A . 147 LYS HA 1 1
8 21190 1 1 147 LYS HB2 H -4.164 14.230 -4.280 1.00 . A A . 147 LYS HB2 1 1
8 21191 1 1 147 LYS HB3 H -4.002 14.742 -5.954 1.00 . A A . 147 LYS HB3 1 1
8 21192 1 1 147 LYS HD2 H -7.413 15.168 -3.865 1.00 . A A . 147 LYS HD2 1 1
8 21193 1 1 147 LYS HD3 H -5.935 14.677 -3.037 1.00 . A A . 147 LYS HD3 1 1
8 21194 1 1 147 LYS HE2 H -7.058 16.574 -1.933 1.00 . A A . 147 LYS HE2 1 1
8 21195 1 1 147 LYS HE3 H -5.433 16.974 -2.486 1.00 . A A . 147 LYS HE3 1 1
8 21196 1 1 147 LYS HG2 H -5.016 16.535 -4.830 1.00 . A A . 147 LYS HG2 1 1
8 21197 1 1 147 LYS HG3 H -6.311 15.747 -5.732 1.00 . A A . 147 LYS HG3 1 1
8 21198 1 1 147 LYS HZ1 H -7.186 18.680 -2.949 1.00 . A A . 147 LYS HZ1 1 1
8 21199 1 1 147 LYS HZ2 H -7.868 17.599 -4.056 1.00 . A A . 147 LYS HZ2 1 1
8 21200 1 1 147 LYS HZ3 H -6.300 18.182 -4.302 1.00 . A A . 147 LYS HZ3 1 1
8 21201 1 1 147 LYS N N -4.695 12.007 -5.279 1.00 . A A . 147 LYS N 1 1
8 21202 1 1 147 LYS NZ N -6.986 17.879 -3.581 1.00 . A A . 147 LYS NZ 1 1
8 21203 1 1 147 LYS O O -6.817 13.560 -7.584 1.00 . A A . 147 LYS O 1 1
8 21204 1 1 148 THR C C -5.096 11.661 -9.971 1.00 . A A . 148 THR C 1 1
8 21205 1 1 148 THR CA C -4.784 13.040 -9.390 1.00 . A A . 148 THR CA 1 1
8 21206 1 1 148 THR CB C -3.494 13.576 -10.015 1.00 . A A . 148 THR CB 1 1
8 21207 1 1 148 THR CG2 C -2.908 14.754 -9.269 1.00 . A A . 148 THR CG2 1 1
8 21208 1 1 148 THR H H -3.802 12.779 -7.530 1.00 . A A . 148 THR H 1 1
8 21209 1 1 148 THR HA H -5.594 13.710 -9.637 1.00 . A A . 148 THR HA 1 1
8 21210 1 1 148 THR HB H -3.702 13.896 -11.026 1.00 . A A . 148 THR HB 1 1
8 21211 1 1 148 THR HG1 H -2.348 12.225 -9.180 1.00 . A A . 148 THR HG1 1 1
8 21212 1 1 148 THR HG21 H -2.122 15.201 -9.860 1.00 . A A . 148 THR HG21 1 1
8 21213 1 1 148 THR HG22 H -2.502 14.416 -8.328 1.00 . A A . 148 THR HG22 1 1
8 21214 1 1 148 THR HG23 H -3.680 15.486 -9.086 1.00 . A A . 148 THR HG23 1 1
8 21215 1 1 148 THR N N -4.667 13.000 -7.934 1.00 . A A . 148 THR N 1 1
8 21216 1 1 148 THR O O -5.294 11.523 -11.178 1.00 . A A . 148 THR O 1 1
8 21217 1 1 148 THR OG1 O -2.503 12.565 -10.064 1.00 . A A . 148 THR OG1 1 1
8 21218 1 1 149 ARG C C -4.356 8.826 -10.568 1.00 . A A . 149 ARG C 1 1
8 21219 1 1 149 ARG CA C -5.415 9.284 -9.571 1.00 . A A . 149 ARG CA 1 1
8 21220 1 1 149 ARG CB C -6.802 9.215 -10.217 1.00 . A A . 149 ARG CB 1 1
8 21221 1 1 149 ARG CD C -6.724 6.697 -10.248 1.00 . A A . 149 ARG CD 1 1
8 21222 1 1 149 ARG CG C -7.555 7.928 -9.917 1.00 . A A . 149 ARG CG 1 1
8 21223 1 1 149 ARG CZ C -7.734 6.046 -12.400 1.00 . A A . 149 ARG CZ 1 1
8 21224 1 1 149 ARG H H -4.964 10.802 -8.165 1.00 . A A . 149 ARG H 1 1
8 21225 1 1 149 ARG HA H -5.392 8.632 -8.711 1.00 . A A . 149 ARG HA 1 1
8 21226 1 1 149 ARG HB2 H -7.394 10.044 -9.859 1.00 . A A . 149 ARG HB2 1 1
8 21227 1 1 149 ARG HB3 H -6.691 9.300 -11.288 1.00 . A A . 149 ARG HB3 1 1
8 21228 1 1 149 ARG HD2 H -5.718 6.850 -9.890 1.00 . A A . 149 ARG HD2 1 1
8 21229 1 1 149 ARG HD3 H -7.157 5.842 -9.749 1.00 . A A . 149 ARG HD3 1 1
8 21230 1 1 149 ARG HE H -5.822 6.558 -12.141 1.00 . A A . 149 ARG HE 1 1
8 21231 1 1 149 ARG HG2 H -7.807 7.907 -8.869 1.00 . A A . 149 ARG HG2 1 1
8 21232 1 1 149 ARG HG3 H -8.461 7.908 -10.506 1.00 . A A . 149 ARG HG3 1 1
8 21233 1 1 149 ARG HH11 H -9.012 6.017 -10.833 1.00 . A A . 149 ARG HH11 1 1
8 21234 1 1 149 ARG HH12 H -9.698 5.570 -12.359 1.00 . A A . 149 ARG HH12 1 1
8 21235 1 1 149 ARG HH21 H -6.724 5.971 -14.149 1.00 . A A . 149 ARG HH21 1 1
8 21236 1 1 149 ARG HH22 H -8.400 5.544 -14.241 1.00 . A A . 149 ARG HH22 1 1
8 21237 1 1 149 ARG N N -5.134 10.642 -9.116 1.00 . A A . 149 ARG N 1 1
8 21238 1 1 149 ARG NE N -6.681 6.436 -11.685 1.00 . A A . 149 ARG NE 1 1
8 21239 1 1 149 ARG NH1 N -8.911 5.862 -11.816 1.00 . A A . 149 ARG NH1 1 1
8 21240 1 1 149 ARG NH2 N -7.609 5.836 -13.704 1.00 . A A . 149 ARG NH2 1 1
8 21241 1 1 149 ARG O O -4.633 8.028 -11.463 1.00 . A A . 149 ARG O 1 1
8 21242 1 1 150 GLN C C -1.115 7.973 -10.653 1.00 . A A . 150 GLN C 1 1
8 21243 1 1 150 GLN CA C -2.039 9.001 -11.298 1.00 . A A . 150 GLN CA 1 1
8 21244 1 1 150 GLN CB C -1.245 10.258 -11.660 1.00 . A A . 150 GLN CB 1 1
8 21245 1 1 150 GLN CD C 1.164 10.752 -12.239 1.00 . A A . 150 GLN CD 1 1
8 21246 1 1 150 GLN CG C -0.094 9.995 -12.618 1.00 . A A . 150 GLN CG 1 1
8 21247 1 1 150 GLN H H -2.986 9.981 -9.681 1.00 . A A . 150 GLN H 1 1
8 21248 1 1 150 GLN HA H -2.457 8.578 -12.198 1.00 . A A . 150 GLN HA 1 1
8 21249 1 1 150 GLN HB2 H -1.913 10.972 -12.120 1.00 . A A . 150 GLN HB2 1 1
8 21250 1 1 150 GLN HB3 H -0.841 10.688 -10.755 1.00 . A A . 150 GLN HB3 1 1
8 21251 1 1 150 GLN HE21 H 1.116 9.967 -10.413 1.00 . A A . 150 GLN HE21 1 1
8 21252 1 1 150 GLN HE22 H 2.426 11.048 -10.731 1.00 . A A . 150 GLN HE22 1 1
8 21253 1 1 150 GLN HG2 H 0.126 8.938 -12.615 1.00 . A A . 150 GLN HG2 1 1
8 21254 1 1 150 GLN HG3 H -0.393 10.297 -13.611 1.00 . A A . 150 GLN HG3 1 1
8 21255 1 1 150 GLN N N -3.142 9.346 -10.410 1.00 . A A . 150 GLN N 1 1
8 21256 1 1 150 GLN NE2 N 1.614 10.571 -11.003 1.00 . A A . 150 GLN NE2 1 1
8 21257 1 1 150 GLN O O -0.594 8.193 -9.560 1.00 . A A . 150 GLN O 1 1
8 21258 1 1 150 GLN OE1 O 1.725 11.491 -13.048 1.00 . A A . 150 GLN OE1 1 1
8 21259 1 1 151 GLY C C -0.713 4.921 -9.793 1.00 . A A . 151 GLY C 1 1
8 21260 1 1 151 GLY CA C -0.040 5.812 -10.824 1.00 . A A . 151 GLY CA 1 1
8 21261 1 1 151 GLY H H -1.348 6.737 -12.209 1.00 . A A . 151 GLY H 1 1
8 21262 1 1 151 GLY HA2 H 0.290 5.197 -11.648 1.00 . A A . 151 GLY HA2 1 1
8 21263 1 1 151 GLY HA3 H 0.823 6.276 -10.371 1.00 . A A . 151 GLY HA3 1 1
8 21264 1 1 151 GLY N N -0.910 6.854 -11.341 1.00 . A A . 151 GLY N 1 1
8 21265 1 1 151 GLY O O -0.123 3.942 -9.338 1.00 . A A . 151 GLY O 1 1
8 21266 1 1 152 VAL C C -2.737 2.994 -8.834 1.00 . A A . 152 VAL C 1 1
8 21267 1 1 152 VAL CA C -2.683 4.467 -8.436 1.00 . A A . 152 VAL CA 1 1
8 21268 1 1 152 VAL CB C -4.121 4.993 -8.257 1.00 . A A . 152 VAL CB 1 1
8 21269 1 1 152 VAL CG1 C -4.830 4.251 -7.133 1.00 . A A . 152 VAL CG1 1 1
8 21270 1 1 152 VAL CG2 C -4.112 6.491 -7.991 1.00 . A A . 152 VAL CG2 1 1
8 21271 1 1 152 VAL H H -2.372 6.043 -9.814 1.00 . A A . 152 VAL H 1 1
8 21272 1 1 152 VAL HA H -2.170 4.555 -7.489 1.00 . A A . 152 VAL HA 1 1
8 21273 1 1 152 VAL HB H -4.664 4.816 -9.173 1.00 . A A . 152 VAL HB 1 1
8 21274 1 1 152 VAL HG11 H -4.660 3.190 -7.239 1.00 . A A . 152 VAL HG11 1 1
8 21275 1 1 152 VAL HG12 H -5.890 4.453 -7.182 1.00 . A A . 152 VAL HG12 1 1
8 21276 1 1 152 VAL HG13 H -4.444 4.585 -6.182 1.00 . A A . 152 VAL HG13 1 1
8 21277 1 1 152 VAL HG21 H -3.375 6.719 -7.236 1.00 . A A . 152 VAL HG21 1 1
8 21278 1 1 152 VAL HG22 H -5.088 6.802 -7.647 1.00 . A A . 152 VAL HG22 1 1
8 21279 1 1 152 VAL HG23 H -3.869 7.017 -8.903 1.00 . A A . 152 VAL HG23 1 1
8 21280 1 1 152 VAL N N -1.947 5.254 -9.421 1.00 . A A . 152 VAL N 1 1
8 21281 1 1 152 VAL O O -2.370 2.116 -8.054 1.00 . A A . 152 VAL O 1 1
8 21282 1 1 153 GLU C C -1.929 0.743 -10.758 1.00 . A A . 153 GLU C 1 1
8 21283 1 1 153 GLU CA C -3.306 1.369 -10.556 1.00 . A A . 153 GLU CA 1 1
8 21284 1 1 153 GLU CB C -4.081 1.352 -11.875 1.00 . A A . 153 GLU CB 1 1
8 21285 1 1 153 GLU CD C -5.289 3.520 -12.341 1.00 . A A . 153 GLU CD 1 1
8 21286 1 1 153 GLU CG C -5.401 2.103 -11.815 1.00 . A A . 153 GLU CG 1 1
8 21287 1 1 153 GLU H H -3.478 3.477 -10.626 1.00 . A A . 153 GLU H 1 1
8 21288 1 1 153 GLU HA H -3.847 0.788 -9.826 1.00 . A A . 153 GLU HA 1 1
8 21289 1 1 153 GLU HB2 H -3.470 1.801 -12.644 1.00 . A A . 153 GLU HB2 1 1
8 21290 1 1 153 GLU HB3 H -4.287 0.327 -12.145 1.00 . A A . 153 GLU HB3 1 1
8 21291 1 1 153 GLU HG2 H -6.130 1.572 -12.408 1.00 . A A . 153 GLU HG2 1 1
8 21292 1 1 153 GLU HG3 H -5.733 2.141 -10.788 1.00 . A A . 153 GLU HG3 1 1
8 21293 1 1 153 GLU N N -3.200 2.734 -10.052 1.00 . A A . 153 GLU N 1 1
8 21294 1 1 153 GLU O O -1.753 -0.463 -10.582 1.00 . A A . 153 GLU O 1 1
8 21295 1 1 153 GLU OE1 O -5.532 3.726 -13.549 1.00 . A A . 153 GLU OE1 1 1
8 21296 1 1 153 GLU OE2 O -4.960 4.425 -11.545 1.00 . A A . 153 GLU OE2 1 1
8 21297 1 1 154 ASP C C 1.017 0.519 -10.095 1.00 . A A . 154 ASP C 1 1
8 21298 1 1 154 ASP CA C 0.402 1.090 -11.370 1.00 . A A . 154 ASP CA 1 1
8 21299 1 1 154 ASP CB C 1.275 2.226 -11.908 1.00 . A A . 154 ASP CB 1 1
8 21300 1 1 154 ASP CG C 1.509 2.116 -13.402 1.00 . A A . 154 ASP CG 1 1
8 21301 1 1 154 ASP H H -1.159 2.516 -11.265 1.00 . A A . 154 ASP H 1 1
8 21302 1 1 154 ASP HA H 0.352 0.306 -12.111 1.00 . A A . 154 ASP HA 1 1
8 21303 1 1 154 ASP HB2 H 0.790 3.170 -11.707 1.00 . A A . 154 ASP HB2 1 1
8 21304 1 1 154 ASP HB3 H 2.233 2.205 -11.409 1.00 . A A . 154 ASP HB3 1 1
8 21305 1 1 154 ASP N N -0.957 1.566 -11.135 1.00 . A A . 154 ASP N 1 1
8 21306 1 1 154 ASP O O 1.606 -0.562 -10.109 1.00 . A A . 154 ASP O 1 1
8 21307 1 1 154 ASP OD1 O 1.626 3.169 -14.063 1.00 . A A . 154 ASP OD1 1 1
8 21308 1 1 154 ASP OD2 O 1.576 0.977 -13.910 1.00 . A A . 154 ASP OD2 1 1
8 21309 1 1 155 ALA C C 0.769 -0.453 -7.215 1.00 . A A . 155 ALA C 1 1
8 21310 1 1 155 ALA CA C 1.436 0.825 -7.717 1.00 . A A . 155 ALA CA 1 1
8 21311 1 1 155 ALA CB C 1.292 1.934 -6.686 1.00 . A A . 155 ALA CB 1 1
8 21312 1 1 155 ALA H H 0.409 2.110 -9.049 1.00 . A A . 155 ALA H 1 1
8 21313 1 1 155 ALA HA H 2.490 0.635 -7.858 1.00 . A A . 155 ALA HA 1 1
8 21314 1 1 155 ALA HB1 H 0.300 2.355 -6.746 1.00 . A A . 155 ALA HB1 1 1
8 21315 1 1 155 ALA HB2 H 2.023 2.705 -6.883 1.00 . A A . 155 ALA HB2 1 1
8 21316 1 1 155 ALA HB3 H 1.453 1.530 -5.698 1.00 . A A . 155 ALA HB3 1 1
8 21317 1 1 155 ALA N N 0.884 1.254 -8.997 1.00 . A A . 155 ALA N 1 1
8 21318 1 1 155 ALA O O 1.446 -1.405 -6.826 1.00 . A A . 155 ALA O 1 1
8 21319 1 1 156 PHE C C -1.028 -2.860 -7.601 1.00 . A A . 156 PHE C 1 1
8 21320 1 1 156 PHE CA C -1.315 -1.625 -6.750 1.00 . A A . 156 PHE CA 1 1
8 21321 1 1 156 PHE CB C -2.814 -1.320 -6.767 1.00 . A A . 156 PHE CB 1 1
8 21322 1 1 156 PHE CD1 C -2.865 -0.544 -4.381 1.00 . A A . 156 PHE CD1 1 1
8 21323 1 1 156 PHE CD2 C -4.021 0.749 -6.019 1.00 . A A . 156 PHE CD2 1 1
8 21324 1 1 156 PHE CE1 C -3.258 0.345 -3.398 1.00 . A A . 156 PHE CE1 1 1
8 21325 1 1 156 PHE CE2 C -4.416 1.641 -5.041 1.00 . A A . 156 PHE CE2 1 1
8 21326 1 1 156 PHE CG C -3.242 -0.352 -5.701 1.00 . A A . 156 PHE CG 1 1
8 21327 1 1 156 PHE CZ C -4.034 1.439 -3.729 1.00 . A A . 156 PHE CZ 1 1
8 21328 1 1 156 PHE H H -1.046 0.325 -7.532 1.00 . A A . 156 PHE H 1 1
8 21329 1 1 156 PHE HA H -1.012 -1.827 -5.734 1.00 . A A . 156 PHE HA 1 1
8 21330 1 1 156 PHE HB2 H -3.077 -0.897 -7.724 1.00 . A A . 156 PHE HB2 1 1
8 21331 1 1 156 PHE HB3 H -3.362 -2.240 -6.622 1.00 . A A . 156 PHE HB3 1 1
8 21332 1 1 156 PHE HD1 H -2.258 -1.398 -4.122 1.00 . A A . 156 PHE HD1 1 1
8 21333 1 1 156 PHE HD2 H -4.320 0.907 -7.045 1.00 . A A . 156 PHE HD2 1 1
8 21334 1 1 156 PHE HE1 H -2.958 0.185 -2.373 1.00 . A A . 156 PHE HE1 1 1
8 21335 1 1 156 PHE HE2 H -5.023 2.495 -5.302 1.00 . A A . 156 PHE HE2 1 1
8 21336 1 1 156 PHE HZ H -4.342 2.135 -2.962 1.00 . A A . 156 PHE HZ 1 1
8 21337 1 1 156 PHE N N -0.560 -0.466 -7.217 1.00 . A A . 156 PHE N 1 1
8 21338 1 1 156 PHE O O -0.750 -3.936 -7.073 1.00 . A A . 156 PHE O 1 1
8 21339 1 1 157 TYR C C 0.536 -4.397 -9.636 1.00 . A A . 157 TYR C 1 1
8 21340 1 1 157 TYR CA C -0.857 -3.808 -9.838 1.00 . A A . 157 TYR CA 1 1
8 21341 1 1 157 TYR CB C -1.020 -3.342 -11.288 1.00 . A A . 157 TYR CB 1 1
8 21342 1 1 157 TYR CD1 C -2.698 -2.243 -12.821 1.00 . A A . 157 TYR CD1 1 1
8 21343 1 1 157 TYR CD2 C -3.527 -3.379 -10.895 1.00 . A A . 157 TYR CD2 1 1
8 21344 1 1 157 TYR CE1 C -3.989 -1.910 -13.184 1.00 . A A . 157 TYR CE1 1 1
8 21345 1 1 157 TYR CE2 C -4.820 -3.049 -11.253 1.00 . A A . 157 TYR CE2 1 1
8 21346 1 1 157 TYR CG C -2.442 -2.982 -11.672 1.00 . A A . 157 TYR CG 1 1
8 21347 1 1 157 TYR CZ C -5.046 -2.315 -12.397 1.00 . A A . 157 TYR CZ 1 1
8 21348 1 1 157 TYR H H -1.334 -1.820 -9.281 1.00 . A A . 157 TYR H 1 1
8 21349 1 1 157 TYR HA H -1.588 -4.575 -9.633 1.00 . A A . 157 TYR HA 1 1
8 21350 1 1 157 TYR HB2 H -0.406 -2.468 -11.446 1.00 . A A . 157 TYR HB2 1 1
8 21351 1 1 157 TYR HB3 H -0.687 -4.129 -11.948 1.00 . A A . 157 TYR HB3 1 1
8 21352 1 1 157 TYR HD1 H -1.869 -1.926 -13.436 1.00 . A A . 157 TYR HD1 1 1
8 21353 1 1 157 TYR HD2 H -3.349 -3.953 -9.998 1.00 . A A . 157 TYR HD2 1 1
8 21354 1 1 157 TYR HE1 H -4.166 -1.335 -14.081 1.00 . A A . 157 TYR HE1 1 1
8 21355 1 1 157 TYR HE2 H -5.648 -3.367 -10.636 1.00 . A A . 157 TYR HE2 1 1
8 21356 1 1 157 TYR HH H -6.692 -2.670 -13.326 1.00 . A A . 157 TYR HH 1 1
8 21357 1 1 157 TYR N N -1.103 -2.700 -8.918 1.00 . A A . 157 TYR N 1 1
8 21358 1 1 157 TYR O O 0.751 -5.590 -9.847 1.00 . A A . 157 TYR O 1 1
8 21359 1 1 157 TYR OH O -6.333 -1.986 -12.756 1.00 . A A . 157 TYR OH 1 1
8 21360 1 1 158 THR C C 2.938 -4.955 -7.825 1.00 . A A . 158 THR C 1 1
8 21361 1 1 158 THR CA C 2.853 -3.995 -9.009 1.00 . A A . 158 THR CA 1 1
8 21362 1 1 158 THR CB C 3.764 -2.790 -8.768 1.00 . A A . 158 THR CB 1 1
8 21363 1 1 158 THR CG2 C 5.217 -3.166 -8.578 1.00 . A A . 158 THR CG2 1 1
8 21364 1 1 158 THR H H 1.250 -2.613 -9.084 1.00 . A A . 158 THR H 1 1
8 21365 1 1 158 THR HA H 3.183 -4.511 -9.898 1.00 . A A . 158 THR HA 1 1
8 21366 1 1 158 THR HB H 3.436 -2.276 -7.876 1.00 . A A . 158 THR HB 1 1
8 21367 1 1 158 THR HG1 H 3.191 -1.109 -9.594 1.00 . A A . 158 THR HG1 1 1
8 21368 1 1 158 THR HG21 H 5.516 -3.853 -9.356 1.00 . A A . 158 THR HG21 1 1
8 21369 1 1 158 THR HG22 H 5.345 -3.636 -7.614 1.00 . A A . 158 THR HG22 1 1
8 21370 1 1 158 THR HG23 H 5.829 -2.277 -8.629 1.00 . A A . 158 THR HG23 1 1
8 21371 1 1 158 THR N N 1.480 -3.554 -9.232 1.00 . A A . 158 THR N 1 1
8 21372 1 1 158 THR O O 3.717 -5.908 -7.842 1.00 . A A . 158 THR O 1 1
8 21373 1 1 158 THR OG1 O 3.694 -1.884 -9.855 1.00 . A A . 158 THR OG1 1 1
8 21374 1 1 159 LEU C C 1.743 -6.972 -5.934 1.00 . A A . 159 LEU C 1 1
8 21375 1 1 159 LEU CA C 2.126 -5.531 -5.602 1.00 . A A . 159 LEU CA 1 1
8 21376 1 1 159 LEU CB C 1.152 -4.961 -4.568 1.00 . A A . 159 LEU CB 1 1
8 21377 1 1 159 LEU CD1 C 1.249 -6.790 -2.847 1.00 . A A . 159 LEU CD1 1 1
8 21378 1 1 159 LEU CD2 C 2.897 -4.909 -2.768 1.00 . A A . 159 LEU CD2 1 1
8 21379 1 1 159 LEU CG C 1.469 -5.307 -3.111 1.00 . A A . 159 LEU CG 1 1
8 21380 1 1 159 LEU H H 1.542 -3.917 -6.842 1.00 . A A . 159 LEU H 1 1
8 21381 1 1 159 LEU HA H 3.121 -5.524 -5.185 1.00 . A A . 159 LEU HA 1 1
8 21382 1 1 159 LEU HB2 H 1.145 -3.885 -4.667 1.00 . A A . 159 LEU HB2 1 1
8 21383 1 1 159 LEU HB3 H 0.164 -5.332 -4.794 1.00 . A A . 159 LEU HB3 1 1
8 21384 1 1 159 LEU HD11 H 0.624 -6.911 -1.974 1.00 . A A . 159 LEU HD11 1 1
8 21385 1 1 159 LEU HD12 H 2.200 -7.272 -2.676 1.00 . A A . 159 LEU HD12 1 1
8 21386 1 1 159 LEU HD13 H 0.766 -7.241 -3.700 1.00 . A A . 159 LEU HD13 1 1
8 21387 1 1 159 LEU HD21 H 3.136 -3.974 -3.252 1.00 . A A . 159 LEU HD21 1 1
8 21388 1 1 159 LEU HD22 H 3.576 -5.676 -3.111 1.00 . A A . 159 LEU HD22 1 1
8 21389 1 1 159 LEU HD23 H 2.992 -4.796 -1.698 1.00 . A A . 159 LEU HD23 1 1
8 21390 1 1 159 LEU HG H 0.804 -4.753 -2.464 1.00 . A A . 159 LEU HG 1 1
8 21391 1 1 159 LEU N N 2.137 -4.694 -6.798 1.00 . A A . 159 LEU N 1 1
8 21392 1 1 159 LEU O O 2.338 -7.915 -5.414 1.00 . A A . 159 LEU O 1 1
8 21393 1 1 160 VAL C C 1.402 -9.305 -7.775 1.00 . A A . 160 VAL C 1 1
8 21394 1 1 160 VAL CA C 0.273 -8.465 -7.177 1.00 . A A . 160 VAL CA 1 1
8 21395 1 1 160 VAL CB C -0.908 -8.374 -8.179 1.00 . A A . 160 VAL CB 1 1
8 21396 1 1 160 VAL CG1 C -0.507 -8.847 -9.574 1.00 . A A . 160 VAL CG1 1 1
8 21397 1 1 160 VAL CG2 C -2.101 -9.168 -7.668 1.00 . A A . 160 VAL CG2 1 1
8 21398 1 1 160 VAL H H 0.297 -6.347 -7.168 1.00 . A A . 160 VAL H 1 1
8 21399 1 1 160 VAL HA H -0.083 -8.957 -6.283 1.00 . A A . 160 VAL HA 1 1
8 21400 1 1 160 VAL HB H -1.204 -7.338 -8.253 1.00 . A A . 160 VAL HB 1 1
8 21401 1 1 160 VAL HG11 H 0.322 -8.254 -9.931 1.00 . A A . 160 VAL HG11 1 1
8 21402 1 1 160 VAL HG12 H -1.344 -8.736 -10.246 1.00 . A A . 160 VAL HG12 1 1
8 21403 1 1 160 VAL HG13 H -0.216 -9.886 -9.533 1.00 . A A . 160 VAL HG13 1 1
8 21404 1 1 160 VAL HG21 H -2.793 -9.341 -8.480 1.00 . A A . 160 VAL HG21 1 1
8 21405 1 1 160 VAL HG22 H -2.597 -8.611 -6.887 1.00 . A A . 160 VAL HG22 1 1
8 21406 1 1 160 VAL HG23 H -1.763 -10.115 -7.276 1.00 . A A . 160 VAL HG23 1 1
8 21407 1 1 160 VAL N N 0.740 -7.137 -6.792 1.00 . A A . 160 VAL N 1 1
8 21408 1 1 160 VAL O O 1.504 -10.501 -7.505 1.00 . A A . 160 VAL O 1 1
8 21409 1 1 161 ARG C C 4.188 -10.144 -8.229 1.00 . A A . 161 ARG C 1 1
8 21410 1 1 161 ARG CA C 3.351 -9.367 -9.241 1.00 . A A . 161 ARG CA 1 1
8 21411 1 1 161 ARG CB C 4.236 -8.365 -9.984 1.00 . A A . 161 ARG CB 1 1
8 21412 1 1 161 ARG CD C 4.171 -6.662 -11.831 1.00 . A A . 161 ARG CD 1 1
8 21413 1 1 161 ARG CG C 3.762 -8.059 -11.395 1.00 . A A . 161 ARG CG 1 1
8 21414 1 1 161 ARG CZ C 3.340 -6.541 -14.147 1.00 . A A . 161 ARG CZ 1 1
8 21415 1 1 161 ARG H H 2.100 -7.721 -8.775 1.00 . A A . 161 ARG H 1 1
8 21416 1 1 161 ARG HA H 2.936 -10.063 -9.954 1.00 . A A . 161 ARG HA 1 1
8 21417 1 1 161 ARG HB2 H 4.259 -7.440 -9.427 1.00 . A A . 161 ARG HB2 1 1
8 21418 1 1 161 ARG HB3 H 5.239 -8.763 -10.043 1.00 . A A . 161 ARG HB3 1 1
8 21419 1 1 161 ARG HD2 H 4.125 -6.004 -10.976 1.00 . A A . 161 ARG HD2 1 1
8 21420 1 1 161 ARG HD3 H 5.185 -6.697 -12.202 1.00 . A A . 161 ARG HD3 1 1
8 21421 1 1 161 ARG HE H 2.648 -5.451 -12.625 1.00 . A A . 161 ARG HE 1 1
8 21422 1 1 161 ARG HG2 H 4.196 -8.778 -12.074 1.00 . A A . 161 ARG HG2 1 1
8 21423 1 1 161 ARG HG3 H 2.685 -8.136 -11.427 1.00 . A A . 161 ARG HG3 1 1
8 21424 1 1 161 ARG HH11 H 4.846 -7.862 -13.864 1.00 . A A . 161 ARG HH11 1 1
8 21425 1 1 161 ARG HH12 H 4.239 -7.763 -15.483 1.00 . A A . 161 ARG HH12 1 1
8 21426 1 1 161 ARG HH21 H 1.848 -5.320 -14.753 1.00 . A A . 161 ARG HH21 1 1
8 21427 1 1 161 ARG HH22 H 2.537 -6.320 -15.988 1.00 . A A . 161 ARG HH22 1 1
8 21428 1 1 161 ARG N N 2.238 -8.674 -8.594 1.00 . A A . 161 ARG N 1 1
8 21429 1 1 161 ARG NE N 3.299 -6.138 -12.879 1.00 . A A . 161 ARG NE 1 1
8 21430 1 1 161 ARG NH1 N 4.213 -7.464 -14.529 1.00 . A A . 161 ARG NH1 1 1
8 21431 1 1 161 ARG NH2 N 2.507 -6.017 -15.036 1.00 . A A . 161 ARG NH2 1 1
8 21432 1 1 161 ARG O O 4.561 -11.292 -8.471 1.00 . A A . 161 ARG O 1 1
8 21433 1 1 162 GLU C C 4.510 -11.286 -5.392 1.00 . A A . 162 GLU C 1 1
8 21434 1 1 162 GLU CA C 5.279 -10.148 -6.059 1.00 . A A . 162 GLU CA 1 1
8 21435 1 1 162 GLU CB C 5.698 -9.117 -5.010 1.00 . A A . 162 GLU CB 1 1
8 21436 1 1 162 GLU CD C 7.814 -8.084 -5.924 1.00 . A A . 162 GLU CD 1 1
8 21437 1 1 162 GLU CG C 6.347 -7.877 -5.602 1.00 . A A . 162 GLU CG 1 1
8 21438 1 1 162 GLU H H 4.159 -8.598 -6.965 1.00 . A A . 162 GLU H 1 1
8 21439 1 1 162 GLU HA H 6.165 -10.554 -6.523 1.00 . A A . 162 GLU HA 1 1
8 21440 1 1 162 GLU HB2 H 4.825 -8.810 -4.454 1.00 . A A . 162 GLU HB2 1 1
8 21441 1 1 162 GLU HB3 H 6.402 -9.577 -4.333 1.00 . A A . 162 GLU HB3 1 1
8 21442 1 1 162 GLU HG2 H 5.829 -7.614 -6.512 1.00 . A A . 162 GLU HG2 1 1
8 21443 1 1 162 GLU HG3 H 6.260 -7.067 -4.892 1.00 . A A . 162 GLU HG3 1 1
8 21444 1 1 162 GLU N N 4.482 -9.513 -7.100 1.00 . A A . 162 GLU N 1 1
8 21445 1 1 162 GLU O O 5.068 -12.349 -5.123 1.00 . A A . 162 GLU O 1 1
8 21446 1 1 162 GLU OE1 O 8.660 -7.410 -5.300 1.00 . A A . 162 GLU OE1 1 1
8 21447 1 1 162 GLU OE2 O 8.117 -8.921 -6.801 1.00 . A A . 162 GLU OE2 1 1
8 21448 1 1 163 ILE C C 2.288 -13.324 -5.321 1.00 . A A . 163 ILE C 1 1
8 21449 1 1 163 ILE CA C 2.392 -12.058 -4.476 1.00 . A A . 163 ILE CA 1 1
8 21450 1 1 163 ILE CB C 0.975 -11.521 -4.192 1.00 . A A . 163 ILE CB 1 1
8 21451 1 1 163 ILE CD1 C -0.303 -9.630 -3.061 1.00 . A A . 163 ILE CD1 1 1
8 21452 1 1 163 ILE CG1 C 1.052 -10.199 -3.426 1.00 . A A . 163 ILE CG1 1 1
8 21453 1 1 163 ILE CG2 C 0.167 -12.546 -3.408 1.00 . A A . 163 ILE CG2 1 1
8 21454 1 1 163 ILE H H 2.841 -10.184 -5.353 1.00 . A A . 163 ILE H 1 1
8 21455 1 1 163 ILE HA H 2.850 -12.311 -3.530 1.00 . A A . 163 ILE HA 1 1
8 21456 1 1 163 ILE HB H 0.480 -11.354 -5.137 1.00 . A A . 163 ILE HB 1 1
8 21457 1 1 163 ILE HD11 H -0.900 -10.397 -2.590 1.00 . A A . 163 ILE HD11 1 1
8 21458 1 1 163 ILE HD12 H -0.800 -9.285 -3.956 1.00 . A A . 163 ILE HD12 1 1
8 21459 1 1 163 ILE HD13 H -0.174 -8.803 -2.379 1.00 . A A . 163 ILE HD13 1 1
8 21460 1 1 163 ILE HG12 H 1.602 -10.353 -2.510 1.00 . A A . 163 ILE HG12 1 1
8 21461 1 1 163 ILE HG13 H 1.567 -9.469 -4.031 1.00 . A A . 163 ILE HG13 1 1
8 21462 1 1 163 ILE HG21 H -0.067 -13.385 -4.046 1.00 . A A . 163 ILE HG21 1 1
8 21463 1 1 163 ILE HG22 H -0.748 -12.092 -3.059 1.00 . A A . 163 ILE HG22 1 1
8 21464 1 1 163 ILE HG23 H 0.745 -12.887 -2.562 1.00 . A A . 163 ILE HG23 1 1
8 21465 1 1 163 ILE N N 3.230 -11.053 -5.120 1.00 . A A . 163 ILE N 1 1
8 21466 1 1 163 ILE O O 2.317 -14.435 -4.792 1.00 . A A . 163 ILE O 1 1
8 21467 1 1 164 ARG C C 3.225 -15.262 -7.335 1.00 . A A . 164 ARG C 1 1
8 21468 1 1 164 ARG CA C 2.062 -14.297 -7.542 1.00 . A A . 164 ARG CA 1 1
8 21469 1 1 164 ARG CB C 2.032 -13.828 -8.999 1.00 . A A . 164 ARG CB 1 1
8 21470 1 1 164 ARG CD C 0.385 -12.751 -10.565 1.00 . A A . 164 ARG CD 1 1
8 21471 1 1 164 ARG CG C 1.124 -12.635 -9.240 1.00 . A A . 164 ARG CG 1 1
8 21472 1 1 164 ARG CZ C 1.721 -11.130 -11.853 1.00 . A A . 164 ARG CZ 1 1
8 21473 1 1 164 ARG H H 2.150 -12.247 -7.004 1.00 . A A . 164 ARG H 1 1
8 21474 1 1 164 ARG HA H 1.139 -14.811 -7.319 1.00 . A A . 164 ARG HA 1 1
8 21475 1 1 164 ARG HB2 H 3.034 -13.556 -9.297 1.00 . A A . 164 ARG HB2 1 1
8 21476 1 1 164 ARG HB3 H 1.692 -14.644 -9.619 1.00 . A A . 164 ARG HB3 1 1
8 21477 1 1 164 ARG HD2 H 0.772 -13.601 -11.107 1.00 . A A . 164 ARG HD2 1 1
8 21478 1 1 164 ARG HD3 H -0.666 -12.899 -10.365 1.00 . A A . 164 ARG HD3 1 1
8 21479 1 1 164 ARG HE H -0.255 -11.030 -11.588 1.00 . A A . 164 ARG HE 1 1
8 21480 1 1 164 ARG HG2 H 0.401 -12.575 -8.441 1.00 . A A . 164 ARG HG2 1 1
8 21481 1 1 164 ARG HG3 H 1.724 -11.738 -9.253 1.00 . A A . 164 ARG HG3 1 1
8 21482 1 1 164 ARG HH11 H 2.789 -12.660 -11.072 1.00 . A A . 164 ARG HH11 1 1
8 21483 1 1 164 ARG HH12 H 3.706 -11.495 -11.965 1.00 . A A . 164 ARG HH12 1 1
8 21484 1 1 164 ARG HH21 H 0.953 -9.497 -12.762 1.00 . A A . 164 ARG HH21 1 1
8 21485 1 1 164 ARG HH22 H 2.664 -9.701 -12.926 1.00 . A A . 164 ARG HH22 1 1
8 21486 1 1 164 ARG N N 2.168 -13.155 -6.636 1.00 . A A . 164 ARG N 1 1
8 21487 1 1 164 ARG NE N 0.549 -11.552 -11.384 1.00 . A A . 164 ARG NE 1 1
8 21488 1 1 164 ARG NH1 N 2.829 -11.818 -11.610 1.00 . A A . 164 ARG NH1 1 1
8 21489 1 1 164 ARG NH2 N 1.785 -10.018 -12.573 1.00 . A A . 164 ARG NH2 1 1
8 21490 1 1 164 ARG O O 3.071 -16.476 -7.475 1.00 . A A . 164 ARG O 1 1
8 21491 1 1 165 GLN C C 5.414 -16.397 -5.531 1.00 . A A . 165 GLN C 1 1
8 21492 1 1 165 GLN CA C 5.579 -15.523 -6.771 1.00 . A A . 165 GLN CA 1 1
8 21493 1 1 165 GLN CB C 6.808 -14.626 -6.618 1.00 . A A . 165 GLN CB 1 1
8 21494 1 1 165 GLN CD C 7.014 -14.336 -9.119 1.00 . A A . 165 GLN CD 1 1
8 21495 1 1 165 GLN CG C 6.994 -13.649 -7.767 1.00 . A A . 165 GLN CG 1 1
8 21496 1 1 165 GLN H H 4.446 -13.739 -6.904 1.00 . A A . 165 GLN H 1 1
8 21497 1 1 165 GLN HA H 5.715 -16.161 -7.631 1.00 . A A . 165 GLN HA 1 1
8 21498 1 1 165 GLN HB2 H 6.715 -14.060 -5.703 1.00 . A A . 165 GLN HB2 1 1
8 21499 1 1 165 GLN HB3 H 7.688 -15.249 -6.558 1.00 . A A . 165 GLN HB3 1 1
8 21500 1 1 165 GLN HE21 H 5.952 -12.855 -9.915 1.00 . A A . 165 GLN HE21 1 1
8 21501 1 1 165 GLN HE22 H 6.383 -14.133 -10.994 1.00 . A A . 165 GLN HE22 1 1
8 21502 1 1 165 GLN HG2 H 6.181 -12.939 -7.754 1.00 . A A . 165 GLN HG2 1 1
8 21503 1 1 165 GLN HG3 H 7.929 -13.127 -7.631 1.00 . A A . 165 GLN HG3 1 1
8 21504 1 1 165 GLN N N 4.388 -14.713 -7.000 1.00 . A A . 165 GLN N 1 1
8 21505 1 1 165 GLN NE2 N 6.386 -13.711 -10.109 1.00 . A A . 165 GLN NE2 1 1
8 21506 1 1 165 GLN O O 5.998 -17.477 -5.439 1.00 . A A . 165 GLN O 1 1
8 21507 1 1 165 GLN OE1 O 7.586 -15.414 -9.272 1.00 . A A . 165 GLN OE1 1 1
8 21508 1 1 166 HIS C C 3.537 -17.908 -3.612 1.00 . A A . 166 HIS C 1 1
8 21509 1 1 166 HIS CA C 4.376 -16.662 -3.345 1.00 . A A . 166 HIS CA 1 1
8 21510 1 1 166 HIS CB C 3.674 -15.770 -2.320 1.00 . A A . 166 HIS CB 1 1
8 21511 1 1 166 HIS CD2 C 2.493 -17.334 -0.619 1.00 . A A . 166 HIS CD2 1 1
8 21512 1 1 166 HIS CE1 C 3.778 -16.950 1.115 1.00 . A A . 166 HIS CE1 1 1
8 21513 1 1 166 HIS CG C 3.438 -16.442 -1.002 1.00 . A A . 166 HIS CG 1 1
8 21514 1 1 166 HIS H H 4.178 -15.056 -4.709 1.00 . A A . 166 HIS H 1 1
8 21515 1 1 166 HIS HA H 5.334 -16.966 -2.949 1.00 . A A . 166 HIS HA 1 1
8 21516 1 1 166 HIS HB2 H 4.280 -14.894 -2.141 1.00 . A A . 166 HIS HB2 1 1
8 21517 1 1 166 HIS HB3 H 2.716 -15.464 -2.715 1.00 . A A . 166 HIS HB3 1 1
8 21518 1 1 166 HIS HD1 H 5.000 -15.623 0.150 1.00 . A A . 166 HIS HD1 1 1
8 21519 1 1 166 HIS HD2 H 1.702 -17.735 -1.237 1.00 . A A . 166 HIS HD2 1 1
8 21520 1 1 166 HIS HE1 H 4.198 -16.980 2.110 1.00 . A A . 166 HIS HE1 1 1
8 21521 1 1 166 HIS HE2 H 2.258 -18.319 1.220 1.00 . A A . 166 HIS HE2 1 1
8 21522 1 1 166 HIS N N 4.616 -15.923 -4.579 1.00 . A A . 166 HIS N 1 1
8 21523 1 1 166 HIS ND1 N 4.226 -16.222 0.108 1.00 . A A . 166 HIS ND1 1 1
8 21524 1 1 166 HIS NE2 N 2.727 -17.632 0.700 1.00 . A A . 166 HIS NE2 1 1
8 21525 1 1 166 HIS O O 3.202 -18.209 -4.758 1.00 . A A . 166 HIS O 1 1
8 21526 2 2 1 GNP C1' C -5.517 13.673 2.098 1.00 . B A . 201 GNP C1' 1 1
8 21527 2 2 1 GNP C2 C -2.885 15.220 -1.197 1.00 . B A . 201 GNP C2 1 1
8 21528 2 2 1 GNP C2' C -6.987 14.074 1.881 1.00 . B A . 201 GNP C2' 1 1
8 21529 2 2 1 GNP C3' C -7.473 14.157 3.326 1.00 . B A . 201 GNP C3' 1 1
8 21530 2 2 1 GNP C4 C -4.083 13.616 -0.063 1.00 . B A . 201 GNP C4 1 1
8 21531 2 2 1 GNP C4' C -6.647 13.074 4.066 1.00 . B A . 201 GNP C4' 1 1
8 21532 2 2 1 GNP C5 C -3.726 12.607 -0.946 1.00 . B A . 201 GNP C5 1 1
8 21533 2 2 1 GNP C5' C -7.398 11.795 4.478 1.00 . B A . 201 GNP C5' 1 1
8 21534 2 2 1 GNP C6 C -2.872 12.948 -2.071 1.00 . B A . 201 GNP C6 1 1
8 21535 2 2 1 GNP C8 C -4.953 11.693 0.551 1.00 . B A . 201 GNP C8 1 1
8 21536 2 2 1 GNP H1' H -4.942 14.558 2.395 1.00 . B A . 201 GNP H1' 1 1
8 21537 2 2 1 GNP H2' H -7.540 13.258 1.386 1.00 . B A . 201 GNP H2' 1 1
8 21538 2 2 1 GNP H3' H -8.551 13.962 3.375 1.00 . B A . 201 GNP H3' 1 1
8 21539 2 2 1 GNP H4' H -6.220 13.508 4.989 1.00 . B A . 201 GNP H4' 1 1
8 21540 2 2 1 GNP H5'1 H -7.839 11.306 3.607 1.00 . B A . 201 GNP H5'1 1 1
8 21541 2 2 1 GNP H5'2 H -8.210 12.044 5.175 1.00 . B A . 201 GNP H5'2 1 1
8 21542 2 2 1 GNP H8 H -5.498 10.942 1.115 1.00 . B A . 201 GNP H8 1 1
8 21543 2 2 1 GNP HN1 H -1.895 14.508 -2.886 1.00 . B A . 201 GNP HN1 1 1
8 21544 2 2 1 GNP HN21 H -1.833 16.728 -2.094 1.00 . B A . 201 GNP HN21 1 1
8 21545 2 2 1 GNP HN22 H -2.708 17.147 -0.660 1.00 . B A . 201 GNP HN22 1 1
8 21546 2 2 1 GNP HNB3 H -10.414 7.766 7.495 1.00 . B A . 201 GNP HNB3 1 1
8 21547 2 2 1 GNP HO2' H -6.875 15.269 0.297 1.00 . B A . 201 GNP HO2' 1 1
8 21548 2 2 1 GNP HO3' H -6.783 15.293 4.806 1.00 . B A . 201 GNP HO3' 1 1
8 21549 2 2 1 GNP N1 N -2.494 14.285 -2.115 1.00 . B A . 201 GNP N1 1 1
8 21550 2 2 1 GNP N2 N -2.442 16.452 -1.340 1.00 . B A . 201 GNP N2 1 1
8 21551 2 2 1 GNP N3 N -3.694 14.942 -0.149 1.00 . B A . 201 GNP N3 1 1
8 21552 2 2 1 GNP N3B N -9.440 7.745 7.199 1.00 . B A . 201 GNP N3B 1 1
8 21553 2 2 1 GNP N7 N -4.294 11.401 -0.534 1.00 . B A . 201 GNP N7 1 1
8 21554 2 2 1 GNP N9 N -4.887 13.024 0.905 1.00 . B A . 201 GNP N9 1 1
8 21555 2 2 1 GNP O1A O -6.358 11.403 7.542 1.00 . B A . 201 GNP O1A 1 1
8 21556 2 2 1 GNP O1B O -8.002 8.109 5.084 1.00 . B A . 201 GNP O1B 1 1
8 21557 2 2 1 GNP O1G O -7.771 8.525 8.951 1.00 . B A . 201 GNP O1G 1 1
8 21558 2 2 1 GNP O2' O -7.250 15.296 1.197 1.00 . B A . 201 GNP O2' 1 1
8 21559 2 2 1 GNP O2A O -5.914 9.106 6.743 1.00 . B A . 201 GNP O2A 1 1
8 21560 2 2 1 GNP O2B O -10.172 9.276 5.254 1.00 . B A . 201 GNP O2B 1 1
8 21561 2 2 1 GNP O2G O -7.317 6.468 7.627 1.00 . B A . 201 GNP O2G 1 1
8 21562 2 2 1 GNP O3' O -7.152 15.418 3.916 1.00 . B A . 201 GNP O3' 1 1
8 21563 2 2 1 GNP O3A O -8.274 10.013 6.657 1.00 . B A . 201 GNP O3A 1 1
8 21564 2 2 1 GNP O3G O -9.086 6.460 9.371 1.00 . B A . 201 GNP O3G 1 1
8 21565 2 2 1 GNP O4' O -5.594 12.724 3.168 1.00 . B A . 201 GNP O4' 1 1
8 21566 2 2 1 GNP O5' O -6.445 10.921 5.129 1.00 . B A . 201 GNP O5' 1 1
8 21567 2 2 1 GNP O6 O -2.435 12.249 -2.973 1.00 . B A . 201 GNP O6 1 1
8 21568 2 2 1 GNP PA P -6.773 10.347 6.521 1.00 . B A . 201 GNP PA 1 1
8 21569 2 2 1 GNP PB P -8.967 8.788 6.046 1.00 . B A . 201 GNP PB 1 1
8 21570 2 2 1 GNP PG P -8.374 7.290 8.328 1.00 . B A . 201 GNP PG 1 1
8 21571 3 3 1 . C1 C -11.970 -11.063 6.327 1.00 . C A . 202 KBF C1 1 1
8 21572 3 3 1 . C10 C -11.477 -11.855 7.420 1.00 . C A . 202 KBF C10 1 1
8 21573 3 3 1 . C11 C -12.155 -13.023 7.932 1.00 . C A . 202 KBF C11 1 1
8 21574 3 3 1 . C12 C -14.206 -14.516 7.911 1.00 . C A . 202 KBF C12 1 1
8 21575 3 3 1 . C13 C -15.330 -14.077 8.865 1.00 . C A . 202 KBF C13 1 1
8 21576 3 3 1 . C14 C -14.916 -14.136 10.332 1.00 . C A . 202 KBF C14 1 1
8 21577 3 3 1 . C15 C -15.566 -12.898 10.920 1.00 . C A . 202 KBF C15 1 1
8 21578 3 3 1 . C16 C -15.557 -11.929 9.751 1.00 . C A . 202 KBF C16 1 1
8 21579 3 3 1 . C2 C -11.289 -9.955 5.870 1.00 . C A . 202 KBF C2 1 1
8 21580 3 3 1 . C3 C -10.070 -9.563 6.474 1.00 . C A . 202 KBF C3 1 1
8 21581 3 3 1 . C4 C -9.345 -8.427 6.028 1.00 . C A . 202 KBF C4 1 1
8 21582 3 3 1 . C5 C -8.162 -8.068 6.633 1.00 . C A . 202 KBF C5 1 1
8 21583 3 3 1 . C6 C -7.653 -8.828 7.709 1.00 . C A . 202 KBF C6 1 1
8 21584 3 3 1 . C7 C -8.335 -9.933 8.162 1.00 . C A . 202 KBF C7 1 1
8 21585 3 3 1 . C8 C -9.559 -10.328 7.556 1.00 . C A . 202 KBF C8 1 1
8 21586 3 3 1 . C9 C -10.279 -11.462 8.005 1.00 . C A . 202 KBF C9 1 1
8 21587 3 3 1 . H1 H -11.665 -9.382 5.065 1.00 . C A . 202 KBF H1 1 1
8 21588 3 3 1 . H10 H -13.832 -14.121 10.441 1.00 . C A . 202 KBF H10 1 1
8 21589 3 3 1 . H11 H -15.332 -15.033 10.794 1.00 . C A . 202 KBF H11 1 1
8 21590 3 3 1 . H12 H -16.592 -13.104 11.229 1.00 . C A . 202 KBF H12 1 1
8 21591 3 3 1 . H13 H -14.981 -12.511 11.755 1.00 . C A . 202 KBF H13 1 1
8 21592 3 3 1 . H14 H -14.603 -11.399 9.718 1.00 . C A . 202 KBF H14 1 1
8 21593 3 3 1 . H15 H -16.376 -11.211 9.829 1.00 . C A . 202 KBF H15 1 1
8 21594 3 3 1 . H2 H -9.723 -7.854 5.221 1.00 . C A . 202 KBF H2 1 1
8 21595 3 3 1 . H21 H -13.885 -12.603 6.926 1.00 . C A . 202 KBF H21 1 1
8 21596 3 3 1 . H22 H -13.132 -12.291 5.369 1.00 . C A . 202 KBF H22 1 1
8 21597 3 3 1 . H3 H -7.624 -7.218 6.297 1.00 . C A . 202 KBF H3 1 1
8 21598 3 3 1 . H4 H -6.739 -8.536 8.163 1.00 . C A . 202 KBF H4 1 1
8 21599 3 3 1 . H5 H -7.950 -10.502 8.970 1.00 . C A . 202 KBF H5 1 1
8 21600 3 3 1 . H6 H -9.884 -12.022 8.814 1.00 . C A . 202 KBF H6 1 1
8 21601 3 3 1 . H7 H -14.652 -14.963 7.022 1.00 . C A . 202 KBF H7 1 1
8 21602 3 3 1 . H8 H -13.577 -15.261 8.400 1.00 . C A . 202 KBF H8 1 1
8 21603 3 3 1 . H9 H -16.199 -14.718 8.667 1.00 . C A . 202 KBF H9 1 1
8 21604 3 3 1 . N N -13.439 -13.308 7.535 1.00 . C A . 202 KBF N 1 1
8 21605 3 3 1 . O1 O -13.139 -11.364 5.679 1.00 . C A . 202 KBF O1 1 1
8 21606 3 3 1 . O2 O -11.636 -13.800 8.735 1.00 . C A . 202 KBF O2 1 1
8 21607 3 3 1 . O3 O -15.702 -12.723 8.583 1.00 . C A . 202 KBF O3 1 1
8 21608 4 4 1 MG MG MG -7.525 6.080 5.646 1.00 . D A . 203 MG MG 1 1
9 21609 1 1 1 MET C C -10.203 -15.538 -8.858 1.00 . A A . 1 MET C 1 1
9 21610 1 1 1 MET CA C -11.041 -15.405 -10.125 1.00 . A A . 1 MET CA 1 1
9 21611 1 1 1 MET CB C -11.071 -13.946 -10.584 1.00 . A A . 1 MET CB 1 1
9 21612 1 1 1 MET CE C -10.792 -14.186 -13.717 1.00 . A A . 1 MET CE 1 1
9 21613 1 1 1 MET CG C -9.776 -13.488 -11.235 1.00 . A A . 1 MET CG 1 1
9 21614 1 1 1 MET H1 H -12.870 -16.035 -10.826 1.00 . A A . 1 MET H1 1 1
9 21615 1 1 1 MET H2 H -12.938 -15.100 -9.387 1.00 . A A . 1 MET H2 1 1
9 21616 1 1 1 MET H3 H -12.400 -16.730 -9.330 1.00 . A A . 1 MET H3 1 1
9 21617 1 1 1 MET HA H -10.604 -16.014 -10.902 1.00 . A A . 1 MET HA 1 1
9 21618 1 1 1 MET HB2 H -11.871 -13.821 -11.297 1.00 . A A . 1 MET HB2 1 1
9 21619 1 1 1 MET HB3 H -11.261 -13.315 -9.728 1.00 . A A . 1 MET HB3 1 1
9 21620 1 1 1 MET HE1 H -10.708 -14.773 -14.620 1.00 . A A . 1 MET HE1 1 1
9 21621 1 1 1 MET HE2 H -10.857 -13.139 -13.972 1.00 . A A . 1 MET HE2 1 1
9 21622 1 1 1 MET HE3 H -11.679 -14.481 -13.176 1.00 . A A . 1 MET HE3 1 1
9 21623 1 1 1 MET HG2 H -9.882 -12.454 -11.529 1.00 . A A . 1 MET HG2 1 1
9 21624 1 1 1 MET HG3 H -8.976 -13.575 -10.514 1.00 . A A . 1 MET HG3 1 1
9 21625 1 1 1 MET N N -12.438 -15.858 -9.897 1.00 . A A . 1 MET N 1 1
9 21626 1 1 1 MET O O -10.734 -15.535 -7.747 1.00 . A A . 1 MET O 1 1
9 21627 1 1 1 MET SD S -9.349 -14.461 -12.692 1.00 . A A . 1 MET SD 1 1
9 21628 1 1 2 THR C C -7.971 -14.503 -7.068 1.00 . A A . 2 THR C 1 1
9 21629 1 1 2 THR CA C -7.978 -15.779 -7.903 1.00 . A A . 2 THR CA 1 1
9 21630 1 1 2 THR CB C -6.564 -16.090 -8.395 1.00 . A A . 2 THR CB 1 1
9 21631 1 1 2 THR CG2 C -5.571 -16.299 -7.273 1.00 . A A . 2 THR CG2 1 1
9 21632 1 1 2 THR H H -8.527 -15.642 -9.942 1.00 . A A . 2 THR H 1 1
9 21633 1 1 2 THR HA H -8.325 -16.596 -7.288 1.00 . A A . 2 THR HA 1 1
9 21634 1 1 2 THR HB H -6.213 -15.264 -8.997 1.00 . A A . 2 THR HB 1 1
9 21635 1 1 2 THR HG1 H -7.289 -17.223 -9.819 1.00 . A A . 2 THR HG1 1 1
9 21636 1 1 2 THR HG21 H -5.797 -17.222 -6.759 1.00 . A A . 2 THR HG21 1 1
9 21637 1 1 2 THR HG22 H -5.635 -15.476 -6.577 1.00 . A A . 2 THR HG22 1 1
9 21638 1 1 2 THR HG23 H -4.572 -16.350 -7.680 1.00 . A A . 2 THR HG23 1 1
9 21639 1 1 2 THR N N -8.891 -15.650 -9.032 1.00 . A A . 2 THR N 1 1
9 21640 1 1 2 THR O O -7.817 -13.404 -7.601 1.00 . A A . 2 THR O 1 1
9 21641 1 1 2 THR OG1 O -6.558 -17.258 -9.197 1.00 . A A . 2 THR OG1 1 1
9 21642 1 1 3 GLU C C -6.779 -13.240 -4.276 1.00 . A A . 3 GLU C 1 1
9 21643 1 1 3 GLU CA C -8.164 -13.510 -4.855 1.00 . A A . 3 GLU CA 1 1
9 21644 1 1 3 GLU CB C -9.164 -13.748 -3.722 1.00 . A A . 3 GLU CB 1 1
9 21645 1 1 3 GLU CD C -11.578 -14.338 -3.267 1.00 . A A . 3 GLU CD 1 1
9 21646 1 1 3 GLU CG C -10.613 -13.560 -4.140 1.00 . A A . 3 GLU CG 1 1
9 21647 1 1 3 GLU H H -8.266 -15.555 -5.394 1.00 . A A . 3 GLU H 1 1
9 21648 1 1 3 GLU HA H -8.477 -12.646 -5.422 1.00 . A A . 3 GLU HA 1 1
9 21649 1 1 3 GLU HB2 H -9.045 -14.758 -3.358 1.00 . A A . 3 GLU HB2 1 1
9 21650 1 1 3 GLU HB3 H -8.951 -13.058 -2.918 1.00 . A A . 3 GLU HB3 1 1
9 21651 1 1 3 GLU HG2 H -10.860 -12.510 -4.075 1.00 . A A . 3 GLU HG2 1 1
9 21652 1 1 3 GLU HG3 H -10.725 -13.892 -5.161 1.00 . A A . 3 GLU HG3 1 1
9 21653 1 1 3 GLU N N -8.144 -14.654 -5.759 1.00 . A A . 3 GLU N 1 1
9 21654 1 1 3 GLU O O -6.077 -14.161 -3.857 1.00 . A A . 3 GLU O 1 1
9 21655 1 1 3 GLU OE1 O -11.308 -14.471 -2.055 1.00 . A A . 3 GLU OE1 1 1
9 21656 1 1 3 GLU OE2 O -12.604 -14.814 -3.796 1.00 . A A . 3 GLU OE2 1 1
9 21657 1 1 4 TYR C C -5.266 -10.491 -2.653 1.00 . A A . 4 TYR C 1 1
9 21658 1 1 4 TYR CA C -5.098 -11.564 -3.722 1.00 . A A . 4 TYR CA 1 1
9 21659 1 1 4 TYR CB C -4.204 -11.034 -4.845 1.00 . A A . 4 TYR CB 1 1
9 21660 1 1 4 TYR CD1 C -2.268 -12.476 -5.580 1.00 . A A . 4 TYR CD1 1 1
9 21661 1 1 4 TYR CD2 C -4.368 -12.771 -6.669 1.00 . A A . 4 TYR CD2 1 1
9 21662 1 1 4 TYR CE1 C -1.713 -13.461 -6.374 1.00 . A A . 4 TYR CE1 1 1
9 21663 1 1 4 TYR CE2 C -3.821 -13.758 -7.466 1.00 . A A . 4 TYR CE2 1 1
9 21664 1 1 4 TYR CG C -3.603 -12.115 -5.713 1.00 . A A . 4 TYR CG 1 1
9 21665 1 1 4 TYR CZ C -2.493 -14.098 -7.315 1.00 . A A . 4 TYR CZ 1 1
9 21666 1 1 4 TYR H H -7.002 -11.280 -4.599 1.00 . A A . 4 TYR H 1 1
9 21667 1 1 4 TYR HA H -4.632 -12.432 -3.279 1.00 . A A . 4 TYR HA 1 1
9 21668 1 1 4 TYR HB2 H -4.787 -10.385 -5.482 1.00 . A A . 4 TYR HB2 1 1
9 21669 1 1 4 TYR HB3 H -3.393 -10.467 -4.411 1.00 . A A . 4 TYR HB3 1 1
9 21670 1 1 4 TYR HD1 H -1.660 -11.975 -4.841 1.00 . A A . 4 TYR HD1 1 1
9 21671 1 1 4 TYR HD2 H -5.408 -12.502 -6.785 1.00 . A A . 4 TYR HD2 1 1
9 21672 1 1 4 TYR HE1 H -0.673 -13.727 -6.255 1.00 . A A . 4 TYR HE1 1 1
9 21673 1 1 4 TYR HE2 H -4.432 -14.256 -8.204 1.00 . A A . 4 TYR HE2 1 1
9 21674 1 1 4 TYR HH H -2.317 -15.931 -7.867 1.00 . A A . 4 TYR HH 1 1
9 21675 1 1 4 TYR N N -6.395 -11.967 -4.253 1.00 . A A . 4 TYR N 1 1
9 21676 1 1 4 TYR O O -5.640 -9.359 -2.956 1.00 . A A . 4 TYR O 1 1
9 21677 1 1 4 TYR OH O -1.944 -15.080 -8.108 1.00 . A A . 4 TYR OH 1 1
9 21678 1 1 5 LYS C C -3.850 -9.065 -0.154 1.00 . A A . 5 LYS C 1 1
9 21679 1 1 5 LYS CA C -5.114 -9.904 -0.300 1.00 . A A . 5 LYS CA 1 1
9 21680 1 1 5 LYS CB C -5.412 -10.640 1.007 1.00 . A A . 5 LYS CB 1 1
9 21681 1 1 5 LYS CD C -6.538 -10.535 3.254 1.00 . A A . 5 LYS CD 1 1
9 21682 1 1 5 LYS CE C -7.909 -10.350 3.888 1.00 . A A . 5 LYS CE 1 1
9 21683 1 1 5 LYS CG C -6.487 -9.967 1.845 1.00 . A A . 5 LYS CG 1 1
9 21684 1 1 5 LYS H H -4.694 -11.765 -1.220 1.00 . A A . 5 LYS H 1 1
9 21685 1 1 5 LYS HA H -5.939 -9.246 -0.524 1.00 . A A . 5 LYS HA 1 1
9 21686 1 1 5 LYS HB2 H -5.739 -11.643 0.777 1.00 . A A . 5 LYS HB2 1 1
9 21687 1 1 5 LYS HB3 H -4.507 -10.692 1.595 1.00 . A A . 5 LYS HB3 1 1
9 21688 1 1 5 LYS HD2 H -6.313 -11.590 3.212 1.00 . A A . 5 LYS HD2 1 1
9 21689 1 1 5 LYS HD3 H -5.799 -10.032 3.861 1.00 . A A . 5 LYS HD3 1 1
9 21690 1 1 5 LYS HE2 H -8.534 -11.185 3.610 1.00 . A A . 5 LYS HE2 1 1
9 21691 1 1 5 LYS HE3 H -7.793 -10.331 4.962 1.00 . A A . 5 LYS HE3 1 1
9 21692 1 1 5 LYS HG2 H -6.274 -8.910 1.903 1.00 . A A . 5 LYS HG2 1 1
9 21693 1 1 5 LYS HG3 H -7.445 -10.117 1.370 1.00 . A A . 5 LYS HG3 1 1
9 21694 1 1 5 LYS HZ1 H -9.138 -8.694 4.227 1.00 . A A . 5 LYS HZ1 1 1
9 21695 1 1 5 LYS HZ2 H -9.192 -9.272 2.639 1.00 . A A . 5 LYS HZ2 1 1
9 21696 1 1 5 LYS HZ3 H -7.853 -8.387 3.171 1.00 . A A . 5 LYS HZ3 1 1
9 21697 1 1 5 LYS N N -4.989 -10.849 -1.403 1.00 . A A . 5 LYS N 1 1
9 21698 1 1 5 LYS NZ N -8.569 -9.087 3.450 1.00 . A A . 5 LYS NZ 1 1
9 21699 1 1 5 LYS O O -2.808 -9.559 0.278 1.00 . A A . 5 LYS O 1 1
9 21700 1 1 6 LEU C C -3.000 -5.897 0.719 1.00 . A A . 6 LEU C 1 1
9 21701 1 1 6 LEU CA C -2.822 -6.876 -0.436 1.00 . A A . 6 LEU CA 1 1
9 21702 1 1 6 LEU CB C -2.670 -6.099 -1.746 1.00 . A A . 6 LEU CB 1 1
9 21703 1 1 6 LEU CD1 C -3.803 -7.352 -3.600 1.00 . A A . 6 LEU CD1 1 1
9 21704 1 1 6 LEU CD2 C -1.624 -6.205 -4.017 1.00 . A A . 6 LEU CD2 1 1
9 21705 1 1 6 LEU CG C -2.465 -6.955 -2.997 1.00 . A A . 6 LEU CG 1 1
9 21706 1 1 6 LEU H H -4.810 -7.461 -0.858 1.00 . A A . 6 LEU H 1 1
9 21707 1 1 6 LEU HA H -1.930 -7.460 -0.268 1.00 . A A . 6 LEU HA 1 1
9 21708 1 1 6 LEU HB2 H -3.558 -5.500 -1.888 1.00 . A A . 6 LEU HB2 1 1
9 21709 1 1 6 LEU HB3 H -1.823 -5.437 -1.650 1.00 . A A . 6 LEU HB3 1 1
9 21710 1 1 6 LEU HD11 H -3.699 -8.292 -4.122 1.00 . A A . 6 LEU HD11 1 1
9 21711 1 1 6 LEU HD12 H -4.126 -6.589 -4.294 1.00 . A A . 6 LEU HD12 1 1
9 21712 1 1 6 LEU HD13 H -4.535 -7.456 -2.814 1.00 . A A . 6 LEU HD13 1 1
9 21713 1 1 6 LEU HD21 H -0.823 -5.687 -3.510 1.00 . A A . 6 LEU HD21 1 1
9 21714 1 1 6 LEU HD22 H -2.243 -5.488 -4.537 1.00 . A A . 6 LEU HD22 1 1
9 21715 1 1 6 LEU HD23 H -1.209 -6.905 -4.727 1.00 . A A . 6 LEU HD23 1 1
9 21716 1 1 6 LEU HG H -1.939 -7.859 -2.727 1.00 . A A . 6 LEU HG 1 1
9 21717 1 1 6 LEU N N -3.952 -7.792 -0.521 1.00 . A A . 6 LEU N 1 1
9 21718 1 1 6 LEU O O -3.917 -5.076 0.712 1.00 . A A . 6 LEU O 1 1
9 21719 1 1 7 VAL C C -1.325 -3.845 2.619 1.00 . A A . 7 VAL C 1 1
9 21720 1 1 7 VAL CA C -2.177 -5.088 2.858 1.00 . A A . 7 VAL CA 1 1
9 21721 1 1 7 VAL CB C -1.713 -5.798 4.149 1.00 . A A . 7 VAL CB 1 1
9 21722 1 1 7 VAL CG1 C -1.631 -4.818 5.313 1.00 . A A . 7 VAL CG1 1 1
9 21723 1 1 7 VAL CG2 C -2.650 -6.950 4.485 1.00 . A A . 7 VAL CG2 1 1
9 21724 1 1 7 VAL H H -1.399 -6.647 1.656 1.00 . A A . 7 VAL H 1 1
9 21725 1 1 7 VAL HA H -3.206 -4.785 2.987 1.00 . A A . 7 VAL HA 1 1
9 21726 1 1 7 VAL HB H -0.727 -6.203 3.979 1.00 . A A . 7 VAL HB 1 1
9 21727 1 1 7 VAL HG11 H -0.615 -4.468 5.417 1.00 . A A . 7 VAL HG11 1 1
9 21728 1 1 7 VAL HG12 H -1.937 -5.312 6.223 1.00 . A A . 7 VAL HG12 1 1
9 21729 1 1 7 VAL HG13 H -2.283 -3.978 5.123 1.00 . A A . 7 VAL HG13 1 1
9 21730 1 1 7 VAL HG21 H -2.834 -7.535 3.597 1.00 . A A . 7 VAL HG21 1 1
9 21731 1 1 7 VAL HG22 H -3.585 -6.557 4.858 1.00 . A A . 7 VAL HG22 1 1
9 21732 1 1 7 VAL HG23 H -2.196 -7.575 5.241 1.00 . A A . 7 VAL HG23 1 1
9 21733 1 1 7 VAL N N -2.113 -5.979 1.707 1.00 . A A . 7 VAL N 1 1
9 21734 1 1 7 VAL O O -0.098 -3.917 2.574 1.00 . A A . 7 VAL O 1 1
9 21735 1 1 8 VAL C C -0.858 -0.787 3.511 1.00 . A A . 8 VAL C 1 1
9 21736 1 1 8 VAL CA C -1.302 -1.445 2.210 1.00 . A A . 8 VAL CA 1 1
9 21737 1 1 8 VAL CB C -2.189 -0.458 1.423 1.00 . A A . 8 VAL CB 1 1
9 21738 1 1 8 VAL CG1 C -2.199 -0.813 -0.055 1.00 . A A . 8 VAL CG1 1 1
9 21739 1 1 8 VAL CG2 C -3.605 -0.437 1.983 1.00 . A A . 8 VAL CG2 1 1
9 21740 1 1 8 VAL H H -2.969 -2.718 2.497 1.00 . A A . 8 VAL H 1 1
9 21741 1 1 8 VAL HA H -0.427 -1.659 1.613 1.00 . A A . 8 VAL HA 1 1
9 21742 1 1 8 VAL HB H -1.771 0.531 1.529 1.00 . A A . 8 VAL HB 1 1
9 21743 1 1 8 VAL HG11 H -2.020 -1.872 -0.173 1.00 . A A . 8 VAL HG11 1 1
9 21744 1 1 8 VAL HG12 H -1.424 -0.259 -0.563 1.00 . A A . 8 VAL HG12 1 1
9 21745 1 1 8 VAL HG13 H -3.159 -0.561 -0.480 1.00 . A A . 8 VAL HG13 1 1
9 21746 1 1 8 VAL HG21 H -3.571 -0.572 3.054 1.00 . A A . 8 VAL HG21 1 1
9 21747 1 1 8 VAL HG22 H -4.181 -1.234 1.537 1.00 . A A . 8 VAL HG22 1 1
9 21748 1 1 8 VAL HG23 H -4.067 0.512 1.754 1.00 . A A . 8 VAL HG23 1 1
9 21749 1 1 8 VAL N N -1.991 -2.707 2.456 1.00 . A A . 8 VAL N 1 1
9 21750 1 1 8 VAL O O -1.638 -0.661 4.454 1.00 . A A . 8 VAL O 1 1
9 21751 1 1 9 VAL C C 1.737 1.537 4.343 1.00 . A A . 9 VAL C 1 1
9 21752 1 1 9 VAL CA C 0.960 0.283 4.728 1.00 . A A . 9 VAL CA 1 1
9 21753 1 1 9 VAL CB C 1.891 -0.666 5.506 1.00 . A A . 9 VAL CB 1 1
9 21754 1 1 9 VAL CG1 C 1.117 -1.866 6.027 1.00 . A A . 9 VAL CG1 1 1
9 21755 1 1 9 VAL CG2 C 3.054 -1.112 4.632 1.00 . A A . 9 VAL CG2 1 1
9 21756 1 1 9 VAL H H 0.972 -0.496 2.762 1.00 . A A . 9 VAL H 1 1
9 21757 1 1 9 VAL HA H 0.141 0.562 5.375 1.00 . A A . 9 VAL HA 1 1
9 21758 1 1 9 VAL HB H 2.292 -0.129 6.354 1.00 . A A . 9 VAL HB 1 1
9 21759 1 1 9 VAL HG11 H 0.101 -1.571 6.246 1.00 . A A . 9 VAL HG11 1 1
9 21760 1 1 9 VAL HG12 H 1.587 -2.235 6.927 1.00 . A A . 9 VAL HG12 1 1
9 21761 1 1 9 VAL HG13 H 1.112 -2.644 5.278 1.00 . A A . 9 VAL HG13 1 1
9 21762 1 1 9 VAL HG21 H 3.716 -0.276 4.459 1.00 . A A . 9 VAL HG21 1 1
9 21763 1 1 9 VAL HG22 H 2.676 -1.473 3.687 1.00 . A A . 9 VAL HG22 1 1
9 21764 1 1 9 VAL HG23 H 3.596 -1.903 5.129 1.00 . A A . 9 VAL HG23 1 1
9 21765 1 1 9 VAL N N 0.402 -0.367 3.549 1.00 . A A . 9 VAL N 1 1
9 21766 1 1 9 VAL O O 2.092 1.724 3.179 1.00 . A A . 9 VAL O 1 1
9 21767 1 1 10 GLY C C 2.885 4.488 6.290 1.00 . A A . 10 GLY C 1 1
9 21768 1 1 10 GLY CA C 2.734 3.617 5.059 1.00 . A A . 10 GLY CA 1 1
9 21769 1 1 10 GLY H H 1.693 2.195 6.233 1.00 . A A . 10 GLY H 1 1
9 21770 1 1 10 GLY HA2 H 3.716 3.361 4.691 1.00 . A A . 10 GLY HA2 1 1
9 21771 1 1 10 GLY HA3 H 2.211 4.178 4.298 1.00 . A A . 10 GLY HA3 1 1
9 21772 1 1 10 GLY N N 1.999 2.394 5.324 1.00 . A A . 10 GLY N 1 1
9 21773 1 1 10 GLY O O 3.910 4.439 6.970 1.00 . A A . 10 GLY O 1 1
9 21774 1 1 11 ALA C C 0.566 6.948 7.845 1.00 . A A . 11 ALA C 1 1
9 21775 1 1 11 ALA CA C 1.882 6.182 7.729 1.00 . A A . 11 ALA CA 1 1
9 21776 1 1 11 ALA CB C 3.053 7.150 7.630 1.00 . A A . 11 ALA CB 1 1
9 21777 1 1 11 ALA H H 1.076 5.282 5.992 1.00 . A A . 11 ALA H 1 1
9 21778 1 1 11 ALA HA H 2.016 5.579 8.615 1.00 . A A . 11 ALA HA 1 1
9 21779 1 1 11 ALA HB1 H 2.832 7.908 6.893 1.00 . A A . 11 ALA HB1 1 1
9 21780 1 1 11 ALA HB2 H 3.942 6.613 7.337 1.00 . A A . 11 ALA HB2 1 1
9 21781 1 1 11 ALA HB3 H 3.215 7.618 8.590 1.00 . A A . 11 ALA HB3 1 1
9 21782 1 1 11 ALA N N 1.863 5.290 6.574 1.00 . A A . 11 ALA N 1 1
9 21783 1 1 11 ALA O O -0.436 6.572 7.237 1.00 . A A . 11 ALA O 1 1
9 21784 1 1 12 GLY C C -0.927 9.690 7.600 1.00 . A A . 12 GLY C 1 1
9 21785 1 1 12 GLY CA C -0.626 8.820 8.805 1.00 . A A . 12 GLY CA 1 1
9 21786 1 1 12 GLY H H 1.401 8.276 9.088 1.00 . A A . 12 GLY H 1 1
9 21787 1 1 12 GLY HA2 H -1.462 8.159 8.977 1.00 . A A . 12 GLY HA2 1 1
9 21788 1 1 12 GLY HA3 H -0.499 9.454 9.670 1.00 . A A . 12 GLY HA3 1 1
9 21789 1 1 12 GLY N N 0.574 8.022 8.628 1.00 . A A . 12 GLY N 1 1
9 21790 1 1 12 GLY O O -1.981 9.557 6.978 1.00 . A A . 12 GLY O 1 1
9 21791 1 1 13 GLY C C 0.454 10.926 4.869 1.00 . A A . 13 GLY C 1 1
9 21792 1 1 13 GLY CA C -0.189 11.464 6.133 1.00 . A A . 13 GLY CA 1 1
9 21793 1 1 13 GLY H H 0.822 10.643 7.802 1.00 . A A . 13 GLY H 1 1
9 21794 1 1 13 GLY HA2 H -1.247 11.589 5.960 1.00 . A A . 13 GLY HA2 1 1
9 21795 1 1 13 GLY HA3 H 0.244 12.427 6.361 1.00 . A A . 13 GLY HA3 1 1
9 21796 1 1 13 GLY N N 0.001 10.583 7.270 1.00 . A A . 13 GLY N 1 1
9 21797 1 1 13 GLY O O 1.566 11.317 4.516 1.00 . A A . 13 GLY O 1 1
9 21798 1 1 14 VAL C C -0.836 9.304 1.908 1.00 . A A . 14 VAL C 1 1
9 21799 1 1 14 VAL CA C 0.261 9.428 2.960 1.00 . A A . 14 VAL CA 1 1
9 21800 1 1 14 VAL CB C 0.870 8.034 3.214 1.00 . A A . 14 VAL CB 1 1
9 21801 1 1 14 VAL CG1 C 2.309 8.160 3.685 1.00 . A A . 14 VAL CG1 1 1
9 21802 1 1 14 VAL CG2 C 0.038 7.255 4.223 1.00 . A A . 14 VAL CG2 1 1
9 21803 1 1 14 VAL H H -1.126 9.753 4.524 1.00 . A A . 14 VAL H 1 1
9 21804 1 1 14 VAL HA H 1.040 10.071 2.577 1.00 . A A . 14 VAL HA 1 1
9 21805 1 1 14 VAL HB H 0.868 7.488 2.282 1.00 . A A . 14 VAL HB 1 1
9 21806 1 1 14 VAL HG11 H 2.522 7.384 4.406 1.00 . A A . 14 VAL HG11 1 1
9 21807 1 1 14 VAL HG12 H 2.455 9.127 4.145 1.00 . A A . 14 VAL HG12 1 1
9 21808 1 1 14 VAL HG13 H 2.975 8.059 2.841 1.00 . A A . 14 VAL HG13 1 1
9 21809 1 1 14 VAL HG21 H 0.485 6.285 4.386 1.00 . A A . 14 VAL HG21 1 1
9 21810 1 1 14 VAL HG22 H -0.964 7.130 3.844 1.00 . A A . 14 VAL HG22 1 1
9 21811 1 1 14 VAL HG23 H 0.005 7.797 5.157 1.00 . A A . 14 VAL HG23 1 1
9 21812 1 1 14 VAL N N -0.247 10.024 4.190 1.00 . A A . 14 VAL N 1 1
9 21813 1 1 14 VAL O O -0.624 9.618 0.737 1.00 . A A . 14 VAL O 1 1
9 21814 1 1 15 GLY C C -3.358 7.236 1.034 1.00 . A A . 15 GLY C 1 1
9 21815 1 1 15 GLY CA C -3.118 8.685 1.410 1.00 . A A . 15 GLY CA 1 1
9 21816 1 1 15 GLY H H -2.121 8.607 3.275 1.00 . A A . 15 GLY H 1 1
9 21817 1 1 15 GLY HA2 H -4.012 9.080 1.870 1.00 . A A . 15 GLY HA2 1 1
9 21818 1 1 15 GLY HA3 H -2.909 9.248 0.513 1.00 . A A . 15 GLY HA3 1 1
9 21819 1 1 15 GLY N N -2.008 8.843 2.331 1.00 . A A . 15 GLY N 1 1
9 21820 1 1 15 GLY O O -3.916 6.948 -0.025 1.00 . A A . 15 GLY O 1 1
9 21821 1 1 16 LYS C C -4.578 4.557 1.426 1.00 . A A . 16 LYS C 1 1
9 21822 1 1 16 LYS CA C -3.109 4.895 1.656 1.00 . A A . 16 LYS CA 1 1
9 21823 1 1 16 LYS CB C -2.565 4.085 2.834 1.00 . A A . 16 LYS CB 1 1
9 21824 1 1 16 LYS CD C -4.365 3.668 4.534 1.00 . A A . 16 LYS CD 1 1
9 21825 1 1 16 LYS CE C -3.975 2.395 5.267 1.00 . A A . 16 LYS CE 1 1
9 21826 1 1 16 LYS CG C -3.146 4.501 4.175 1.00 . A A . 16 LYS CG 1 1
9 21827 1 1 16 LYS H H -2.499 6.613 2.728 1.00 . A A . 16 LYS H 1 1
9 21828 1 1 16 LYS HA H -2.550 4.642 0.767 1.00 . A A . 16 LYS HA 1 1
9 21829 1 1 16 LYS HB2 H -2.793 3.042 2.675 1.00 . A A . 16 LYS HB2 1 1
9 21830 1 1 16 LYS HB3 H -1.493 4.208 2.877 1.00 . A A . 16 LYS HB3 1 1
9 21831 1 1 16 LYS HD2 H -5.013 4.252 5.169 1.00 . A A . 16 LYS HD2 1 1
9 21832 1 1 16 LYS HD3 H -4.888 3.405 3.626 1.00 . A A . 16 LYS HD3 1 1
9 21833 1 1 16 LYS HE2 H -3.662 2.652 6.268 1.00 . A A . 16 LYS HE2 1 1
9 21834 1 1 16 LYS HE3 H -4.837 1.747 5.316 1.00 . A A . 16 LYS HE3 1 1
9 21835 1 1 16 LYS HG2 H -2.394 4.368 4.939 1.00 . A A . 16 LYS HG2 1 1
9 21836 1 1 16 LYS HG3 H -3.433 5.541 4.125 1.00 . A A . 16 LYS HG3 1 1
9 21837 1 1 16 LYS HZ1 H -2.038 2.298 4.488 1.00 . A A . 16 LYS HZ1 1 1
9 21838 1 1 16 LYS HZ2 H -3.166 1.367 3.638 1.00 . A A . 16 LYS HZ2 1 1
9 21839 1 1 16 LYS HZ3 H -2.591 0.836 5.136 1.00 . A A . 16 LYS HZ3 1 1
9 21840 1 1 16 LYS N N -2.936 6.322 1.902 1.00 . A A . 16 LYS N 1 1
9 21841 1 1 16 LYS NZ N -2.865 1.674 4.584 1.00 . A A . 16 LYS NZ 1 1
9 21842 1 1 16 LYS O O -4.911 3.739 0.569 1.00 . A A . 16 LYS O 1 1
9 21843 1 1 17 SER C C -7.429 5.607 0.798 1.00 . A A . 17 SER C 1 1
9 21844 1 1 17 SER CA C -6.887 4.969 2.072 1.00 . A A . 17 SER CA 1 1
9 21845 1 1 17 SER CB C -7.620 5.533 3.291 1.00 . A A . 17 SER CB 1 1
9 21846 1 1 17 SER H H -5.126 5.840 2.858 1.00 . A A . 17 SER H 1 1
9 21847 1 1 17 SER HA H -7.051 3.903 2.025 1.00 . A A . 17 SER HA 1 1
9 21848 1 1 17 SER HB2 H -7.080 6.388 3.669 1.00 . A A . 17 SER HB2 1 1
9 21849 1 1 17 SER HB3 H -8.616 5.835 3.001 1.00 . A A . 17 SER HB3 1 1
9 21850 1 1 17 SER HG H -6.873 4.122 4.428 1.00 . A A . 17 SER HG 1 1
9 21851 1 1 17 SER N N -5.453 5.197 2.194 1.00 . A A . 17 SER N 1 1
9 21852 1 1 17 SER O O -8.395 5.122 0.210 1.00 . A A . 17 SER O 1 1
9 21853 1 1 17 SER OG O -7.719 4.564 4.321 1.00 . A A . 17 SER OG 1 1
9 21854 1 1 18 ALA C C -6.915 6.580 -2.079 1.00 . A A . 18 ALA C 1 1
9 21855 1 1 18 ALA CA C -7.212 7.404 -0.831 1.00 . A A . 18 ALA CA 1 1
9 21856 1 1 18 ALA CB C -6.523 8.758 -0.913 1.00 . A A . 18 ALA CB 1 1
9 21857 1 1 18 ALA H H -6.032 7.036 0.887 1.00 . A A . 18 ALA H 1 1
9 21858 1 1 18 ALA HA H -8.278 7.573 -0.768 1.00 . A A . 18 ALA HA 1 1
9 21859 1 1 18 ALA HB1 H -6.863 9.385 -0.103 1.00 . A A . 18 ALA HB1 1 1
9 21860 1 1 18 ALA HB2 H -6.762 9.227 -1.856 1.00 . A A . 18 ALA HB2 1 1
9 21861 1 1 18 ALA HB3 H -5.454 8.622 -0.840 1.00 . A A . 18 ALA HB3 1 1
9 21862 1 1 18 ALA N N -6.797 6.698 0.375 1.00 . A A . 18 ALA N 1 1
9 21863 1 1 18 ALA O O -7.784 6.392 -2.931 1.00 . A A . 18 ALA O 1 1
9 21864 1 1 19 LEU C C -6.161 4.050 -3.462 1.00 . A A . 19 LEU C 1 1
9 21865 1 1 19 LEU CA C -5.275 5.283 -3.325 1.00 . A A . 19 LEU CA 1 1
9 21866 1 1 19 LEU CB C -3.811 4.861 -3.186 1.00 . A A . 19 LEU CB 1 1
9 21867 1 1 19 LEU CD1 C -1.443 5.615 -2.868 1.00 . A A . 19 LEU CD1 1 1
9 21868 1 1 19 LEU CD2 C -2.650 6.156 -4.990 1.00 . A A . 19 LEU CD2 1 1
9 21869 1 1 19 LEU CG C -2.788 5.957 -3.488 1.00 . A A . 19 LEU CG 1 1
9 21870 1 1 19 LEU H H -5.035 6.273 -1.469 1.00 . A A . 19 LEU H 1 1
9 21871 1 1 19 LEU HA H -5.382 5.890 -4.212 1.00 . A A . 19 LEU HA 1 1
9 21872 1 1 19 LEU HB2 H -3.652 4.518 -2.174 1.00 . A A . 19 LEU HB2 1 1
9 21873 1 1 19 LEU HB3 H -3.630 4.038 -3.860 1.00 . A A . 19 LEU HB3 1 1
9 21874 1 1 19 LEU HD11 H -0.714 6.359 -3.155 1.00 . A A . 19 LEU HD11 1 1
9 21875 1 1 19 LEU HD12 H -1.122 4.644 -3.216 1.00 . A A . 19 LEU HD12 1 1
9 21876 1 1 19 LEU HD13 H -1.536 5.598 -1.792 1.00 . A A . 19 LEU HD13 1 1
9 21877 1 1 19 LEU HD21 H -3.627 6.307 -5.424 1.00 . A A . 19 LEU HD21 1 1
9 21878 1 1 19 LEU HD22 H -2.192 5.281 -5.428 1.00 . A A . 19 LEU HD22 1 1
9 21879 1 1 19 LEU HD23 H -2.033 7.021 -5.183 1.00 . A A . 19 LEU HD23 1 1
9 21880 1 1 19 LEU HG H -3.128 6.887 -3.055 1.00 . A A . 19 LEU HG 1 1
9 21881 1 1 19 LEU N N -5.683 6.089 -2.180 1.00 . A A . 19 LEU N 1 1
9 21882 1 1 19 LEU O O -6.448 3.600 -4.571 1.00 . A A . 19 LEU O 1 1
9 21883 1 1 20 THR C C -8.783 2.632 -2.998 1.00 . A A . 20 THR C 1 1
9 21884 1 1 20 THR CA C -7.451 2.331 -2.321 1.00 . A A . 20 THR CA 1 1
9 21885 1 1 20 THR CB C -7.688 1.855 -0.887 1.00 . A A . 20 THR CB 1 1
9 21886 1 1 20 THR CG2 C -8.464 0.558 -0.810 1.00 . A A . 20 THR CG2 1 1
9 21887 1 1 20 THR H H -6.332 3.916 -1.475 1.00 . A A . 20 THR H 1 1
9 21888 1 1 20 THR HA H -6.947 1.551 -2.872 1.00 . A A . 20 THR HA 1 1
9 21889 1 1 20 THR HB H -8.252 2.609 -0.357 1.00 . A A . 20 THR HB 1 1
9 21890 1 1 20 THR HG1 H -6.627 1.461 0.711 1.00 . A A . 20 THR HG1 1 1
9 21891 1 1 20 THR HG21 H -8.192 -0.074 -1.642 1.00 . A A . 20 THR HG21 1 1
9 21892 1 1 20 THR HG22 H -9.522 0.768 -0.848 1.00 . A A . 20 THR HG22 1 1
9 21893 1 1 20 THR HG23 H -8.231 0.053 0.116 1.00 . A A . 20 THR HG23 1 1
9 21894 1 1 20 THR N N -6.593 3.510 -2.327 1.00 . A A . 20 THR N 1 1
9 21895 1 1 20 THR O O -9.187 1.941 -3.932 1.00 . A A . 20 THR O 1 1
9 21896 1 1 20 THR OG1 O -6.458 1.662 -0.213 1.00 . A A . 20 THR OG1 1 1
9 21897 1 1 21 ILE C C -10.580 4.460 -4.552 1.00 . A A . 21 ILE C 1 1
9 21898 1 1 21 ILE CA C -10.743 4.074 -3.084 1.00 . A A . 21 ILE CA 1 1
9 21899 1 1 21 ILE CB C -11.366 5.249 -2.280 1.00 . A A . 21 ILE CB 1 1
9 21900 1 1 21 ILE CD1 C -11.254 3.492 -0.402 1.00 . A A . 21 ILE CD1 1 1
9 21901 1 1 21 ILE CG1 C -11.889 4.771 -0.914 1.00 . A A . 21 ILE CG1 1 1
9 21902 1 1 21 ILE CG2 C -12.500 5.918 -3.054 1.00 . A A . 21 ILE CG2 1 1
9 21903 1 1 21 ILE H H -9.081 4.188 -1.779 1.00 . A A . 21 ILE H 1 1
9 21904 1 1 21 ILE HA H -11.410 3.227 -3.021 1.00 . A A . 21 ILE HA 1 1
9 21905 1 1 21 ILE HB H -10.595 5.988 -2.118 1.00 . A A . 21 ILE HB 1 1
9 21906 1 1 21 ILE HD11 H -10.199 3.654 -0.240 1.00 . A A . 21 ILE HD11 1 1
9 21907 1 1 21 ILE HD12 H -11.391 2.705 -1.128 1.00 . A A . 21 ILE HD12 1 1
9 21908 1 1 21 ILE HD13 H -11.721 3.206 0.528 1.00 . A A . 21 ILE HD13 1 1
9 21909 1 1 21 ILE HG12 H -11.707 5.541 -0.180 1.00 . A A . 21 ILE HG12 1 1
9 21910 1 1 21 ILE HG13 H -12.954 4.603 -0.988 1.00 . A A . 21 ILE HG13 1 1
9 21911 1 1 21 ILE HG21 H -13.402 5.337 -2.941 1.00 . A A . 21 ILE HG21 1 1
9 21912 1 1 21 ILE HG22 H -12.242 5.982 -4.100 1.00 . A A . 21 ILE HG22 1 1
9 21913 1 1 21 ILE HG23 H -12.663 6.911 -2.664 1.00 . A A . 21 ILE HG23 1 1
9 21914 1 1 21 ILE N N -9.458 3.674 -2.522 1.00 . A A . 21 ILE N 1 1
9 21915 1 1 21 ILE O O -11.474 4.238 -5.366 1.00 . A A . 21 ILE O 1 1
9 21916 1 1 22 GLN C C -9.049 4.219 -7.168 1.00 . A A . 22 GLN C 1 1
9 21917 1 1 22 GLN CA C -9.153 5.438 -6.258 1.00 . A A . 22 GLN CA 1 1
9 21918 1 1 22 GLN CB C -7.857 6.249 -6.321 1.00 . A A . 22 GLN CB 1 1
9 21919 1 1 22 GLN CD C -8.804 8.450 -7.126 1.00 . A A . 22 GLN CD 1 1
9 21920 1 1 22 GLN CG C -8.047 7.728 -6.029 1.00 . A A . 22 GLN CG 1 1
9 21921 1 1 22 GLN H H -8.750 5.180 -4.196 1.00 . A A . 22 GLN H 1 1
9 21922 1 1 22 GLN HA H -9.974 6.055 -6.595 1.00 . A A . 22 GLN HA 1 1
9 21923 1 1 22 GLN HB2 H -7.161 5.848 -5.599 1.00 . A A . 22 GLN HB2 1 1
9 21924 1 1 22 GLN HB3 H -7.433 6.150 -7.309 1.00 . A A . 22 GLN HB3 1 1
9 21925 1 1 22 GLN HE21 H -7.810 10.128 -6.740 1.00 . A A . 22 GLN HE21 1 1
9 21926 1 1 22 GLN HE22 H -8.971 10.220 -8.015 1.00 . A A . 22 GLN HE22 1 1
9 21927 1 1 22 GLN HG2 H -8.596 7.832 -5.105 1.00 . A A . 22 GLN HG2 1 1
9 21928 1 1 22 GLN HG3 H -7.074 8.186 -5.921 1.00 . A A . 22 GLN HG3 1 1
9 21929 1 1 22 GLN N N -9.430 5.032 -4.886 1.00 . A A . 22 GLN N 1 1
9 21930 1 1 22 GLN NE2 N -8.497 9.729 -7.313 1.00 . A A . 22 GLN NE2 1 1
9 21931 1 1 22 GLN O O -9.577 4.211 -8.277 1.00 . A A . 22 GLN O 1 1
9 21932 1 1 22 GLN OE1 O -9.655 7.868 -7.798 1.00 . A A . 22 GLN OE1 1 1
9 21933 1 1 23 LEU C C -9.498 1.182 -7.573 1.00 . A A . 23 LEU C 1 1
9 21934 1 1 23 LEU CA C -8.192 1.969 -7.474 1.00 . A A . 23 LEU CA 1 1
9 21935 1 1 23 LEU CB C -7.102 1.088 -6.856 1.00 . A A . 23 LEU CB 1 1
9 21936 1 1 23 LEU CD1 C -6.159 -0.131 -8.837 1.00 . A A . 23 LEU CD1 1 1
9 21937 1 1 23 LEU CD2 C -6.195 -1.240 -6.592 1.00 . A A . 23 LEU CD2 1 1
9 21938 1 1 23 LEU CG C -6.917 -0.277 -7.526 1.00 . A A . 23 LEU CG 1 1
9 21939 1 1 23 LEU H H -7.956 3.250 -5.806 1.00 . A A . 23 LEU H 1 1
9 21940 1 1 23 LEU HA H -7.885 2.254 -8.469 1.00 . A A . 23 LEU HA 1 1
9 21941 1 1 23 LEU HB2 H -6.165 1.623 -6.908 1.00 . A A . 23 LEU HB2 1 1
9 21942 1 1 23 LEU HB3 H -7.348 0.924 -5.818 1.00 . A A . 23 LEU HB3 1 1
9 21943 1 1 23 LEU HD11 H -5.125 -0.408 -8.689 1.00 . A A . 23 LEU HD11 1 1
9 21944 1 1 23 LEU HD12 H -6.212 0.895 -9.172 1.00 . A A . 23 LEU HD12 1 1
9 21945 1 1 23 LEU HD13 H -6.601 -0.776 -9.582 1.00 . A A . 23 LEU HD13 1 1
9 21946 1 1 23 LEU HD21 H -6.161 -0.821 -5.598 1.00 . A A . 23 LEU HD21 1 1
9 21947 1 1 23 LEU HD22 H -5.189 -1.403 -6.949 1.00 . A A . 23 LEU HD22 1 1
9 21948 1 1 23 LEU HD23 H -6.725 -2.181 -6.568 1.00 . A A . 23 LEU HD23 1 1
9 21949 1 1 23 LEU HG H -7.888 -0.694 -7.750 1.00 . A A . 23 LEU HG 1 1
9 21950 1 1 23 LEU N N -8.360 3.190 -6.697 1.00 . A A . 23 LEU N 1 1
9 21951 1 1 23 LEU O O -9.925 0.804 -8.663 1.00 . A A . 23 LEU O 1 1
9 21952 1 1 24 ILE C C -12.594 0.969 -6.656 1.00 . A A . 24 ILE C 1 1
9 21953 1 1 24 ILE CA C -11.346 0.133 -6.374 1.00 . A A . 24 ILE CA 1 1
9 21954 1 1 24 ILE CB C -11.515 -0.538 -4.998 1.00 . A A . 24 ILE CB 1 1
9 21955 1 1 24 ILE CD1 C -9.877 -2.465 -5.356 1.00 . A A . 24 ILE CD1 1 1
9 21956 1 1 24 ILE CG1 C -10.210 -1.218 -4.567 1.00 . A A . 24 ILE CG1 1 1
9 21957 1 1 24 ILE CG2 C -12.668 -1.533 -5.027 1.00 . A A . 24 ILE CG2 1 1
9 21958 1 1 24 ILE H H -9.706 1.218 -5.585 1.00 . A A . 24 ILE H 1 1
9 21959 1 1 24 ILE HA H -11.275 -0.647 -7.116 1.00 . A A . 24 ILE HA 1 1
9 21960 1 1 24 ILE HB H -11.761 0.231 -4.282 1.00 . A A . 24 ILE HB 1 1
9 21961 1 1 24 ILE HD11 H -9.179 -3.069 -4.795 1.00 . A A . 24 ILE HD11 1 1
9 21962 1 1 24 ILE HD12 H -9.435 -2.186 -6.300 1.00 . A A . 24 ILE HD12 1 1
9 21963 1 1 24 ILE HD13 H -10.780 -3.031 -5.534 1.00 . A A . 24 ILE HD13 1 1
9 21964 1 1 24 ILE HG12 H -9.394 -0.523 -4.692 1.00 . A A . 24 ILE HG12 1 1
9 21965 1 1 24 ILE HG13 H -10.284 -1.493 -3.526 1.00 . A A . 24 ILE HG13 1 1
9 21966 1 1 24 ILE HG21 H -12.328 -2.469 -5.443 1.00 . A A . 24 ILE HG21 1 1
9 21967 1 1 24 ILE HG22 H -13.467 -1.137 -5.637 1.00 . A A . 24 ILE HG22 1 1
9 21968 1 1 24 ILE HG23 H -13.030 -1.694 -4.022 1.00 . A A . 24 ILE HG23 1 1
9 21969 1 1 24 ILE N N -10.109 0.910 -6.424 1.00 . A A . 24 ILE N 1 1
9 21970 1 1 24 ILE O O -13.434 0.583 -7.469 1.00 . A A . 24 ILE O 1 1
9 21971 1 1 25 GLN C C -13.709 4.025 -7.190 1.00 . A A . 25 GLN C 1 1
9 21972 1 1 25 GLN CA C -13.908 2.948 -6.122 1.00 . A A . 25 GLN CA 1 1
9 21973 1 1 25 GLN CB C -14.263 3.605 -4.786 1.00 . A A . 25 GLN CB 1 1
9 21974 1 1 25 GLN CD C -14.131 1.380 -3.592 1.00 . A A . 25 GLN CD 1 1
9 21975 1 1 25 GLN CG C -14.919 2.659 -3.792 1.00 . A A . 25 GLN CG 1 1
9 21976 1 1 25 GLN H H -12.046 2.340 -5.306 1.00 . A A . 25 GLN H 1 1
9 21977 1 1 25 GLN HA H -14.730 2.317 -6.423 1.00 . A A . 25 GLN HA 1 1
9 21978 1 1 25 GLN HB2 H -13.362 3.990 -4.338 1.00 . A A . 25 GLN HB2 1 1
9 21979 1 1 25 GLN HB3 H -14.942 4.424 -4.971 1.00 . A A . 25 GLN HB3 1 1
9 21980 1 1 25 GLN HE21 H -12.970 2.278 -2.251 1.00 . A A . 25 GLN HE21 1 1
9 21981 1 1 25 GLN HE22 H -12.610 0.618 -2.563 1.00 . A A . 25 GLN HE22 1 1
9 21982 1 1 25 GLN HG2 H -15.004 3.160 -2.841 1.00 . A A . 25 GLN HG2 1 1
9 21983 1 1 25 GLN HG3 H -15.903 2.403 -4.153 1.00 . A A . 25 GLN HG3 1 1
9 21984 1 1 25 GLN N N -12.733 2.092 -5.960 1.00 . A A . 25 GLN N 1 1
9 21985 1 1 25 GLN NE2 N -13.136 1.430 -2.714 1.00 . A A . 25 GLN NE2 1 1
9 21986 1 1 25 GLN O O -14.649 4.744 -7.529 1.00 . A A . 25 GLN O 1 1
9 21987 1 1 25 GLN OE1 O -14.415 0.359 -4.216 1.00 . A A . 25 GLN OE1 1 1
9 21988 1 1 26 ASN C C -12.499 6.550 -8.223 1.00 . A A . 26 ASN C 1 1
9 21989 1 1 26 ASN CA C -12.211 5.144 -8.742 1.00 . A A . 26 ASN CA 1 1
9 21990 1 1 26 ASN CB C -13.043 4.876 -9.997 1.00 . A A . 26 ASN CB 1 1
9 21991 1 1 26 ASN CG C -13.102 3.403 -10.356 1.00 . A A . 26 ASN CG 1 1
9 21992 1 1 26 ASN H H -11.777 3.548 -7.415 1.00 . A A . 26 ASN H 1 1
9 21993 1 1 26 ASN HA H -11.168 5.076 -8.996 1.00 . A A . 26 ASN HA 1 1
9 21994 1 1 26 ASN HB2 H -14.051 5.229 -9.837 1.00 . A A . 26 ASN HB2 1 1
9 21995 1 1 26 ASN HB3 H -12.607 5.412 -10.826 1.00 . A A . 26 ASN HB3 1 1
9 21996 1 1 26 ASN HD21 H -11.151 3.217 -10.022 1.00 . A A . 26 ASN HD21 1 1
9 21997 1 1 26 ASN HD22 H -11.968 1.778 -10.519 1.00 . A A . 26 ASN HD22 1 1
9 21998 1 1 26 ASN N N -12.495 4.142 -7.718 1.00 . A A . 26 ASN N 1 1
9 21999 1 1 26 ASN ND2 N -11.958 2.732 -10.292 1.00 . A A . 26 ASN ND2 1 1
9 22000 1 1 26 ASN O O -12.821 7.452 -8.996 1.00 . A A . 26 ASN O 1 1
9 22001 1 1 26 ASN OD1 O -14.164 2.875 -10.686 1.00 . A A . 26 ASN OD1 1 1
9 22002 1 1 27 HIS C C -11.624 8.300 -5.177 1.00 . A A . 27 HIS C 1 1
9 22003 1 1 27 HIS CA C -12.630 8.025 -6.290 1.00 . A A . 27 HIS CA 1 1
9 22004 1 1 27 HIS CB C -14.053 8.082 -5.732 1.00 . A A . 27 HIS CB 1 1
9 22005 1 1 27 HIS CD2 C -15.328 7.886 -7.984 1.00 . A A . 27 HIS CD2 1 1
9 22006 1 1 27 HIS CE1 C -16.823 6.402 -7.377 1.00 . A A . 27 HIS CE1 1 1
9 22007 1 1 27 HIS CG C -15.093 7.580 -6.685 1.00 . A A . 27 HIS CG 1 1
9 22008 1 1 27 HIS H H -12.122 5.971 -6.346 1.00 . A A . 27 HIS H 1 1
9 22009 1 1 27 HIS HA H -12.522 8.782 -7.052 1.00 . A A . 27 HIS HA 1 1
9 22010 1 1 27 HIS HB2 H -14.106 7.480 -4.837 1.00 . A A . 27 HIS HB2 1 1
9 22011 1 1 27 HIS HB3 H -14.294 9.106 -5.486 1.00 . A A . 27 HIS HB3 1 1
9 22012 1 1 27 HIS HD1 H -16.143 6.229 -5.455 1.00 . A A . 27 HIS HD1 1 1
9 22013 1 1 27 HIS HD2 H -14.768 8.586 -8.588 1.00 . A A . 27 HIS HD2 1 1
9 22014 1 1 27 HIS HE1 H -17.656 5.715 -7.396 1.00 . A A . 27 HIS HE1 1 1
9 22015 1 1 27 HIS HE2 H -16.738 7.073 -9.309 1.00 . A A . 27 HIS HE2 1 1
9 22016 1 1 27 HIS N N -12.381 6.728 -6.911 1.00 . A A . 27 HIS N 1 1
9 22017 1 1 27 HIS ND1 N -16.048 6.648 -6.335 1.00 . A A . 27 HIS ND1 1 1
9 22018 1 1 27 HIS NE2 N -16.408 7.141 -8.389 1.00 . A A . 27 HIS NE2 1 1
9 22019 1 1 27 HIS O O -10.780 7.460 -4.866 1.00 . A A . 27 HIS O 1 1
9 22020 1 1 28 PHE C C -11.526 9.790 -2.150 1.00 . A A . 28 PHE C 1 1
9 22021 1 1 28 PHE CA C -10.824 9.877 -3.501 1.00 . A A . 28 PHE CA 1 1
9 22022 1 1 28 PHE CB C -10.306 11.298 -3.728 1.00 . A A . 28 PHE CB 1 1
9 22023 1 1 28 PHE CD1 C -7.882 11.465 -3.102 1.00 . A A . 28 PHE CD1 1 1
9 22024 1 1 28 PHE CD2 C -9.508 12.294 -1.567 1.00 . A A . 28 PHE CD2 1 1
9 22025 1 1 28 PHE CE1 C -6.871 11.827 -2.232 1.00 . A A . 28 PHE CE1 1 1
9 22026 1 1 28 PHE CE2 C -8.501 12.658 -0.693 1.00 . A A . 28 PHE CE2 1 1
9 22027 1 1 28 PHE CG C -9.210 11.694 -2.780 1.00 . A A . 28 PHE CG 1 1
9 22028 1 1 28 PHE CZ C -7.181 12.424 -1.026 1.00 . A A . 28 PHE CZ 1 1
9 22029 1 1 28 PHE H H -12.416 10.110 -4.875 1.00 . A A . 28 PHE H 1 1
9 22030 1 1 28 PHE HA H -9.987 9.194 -3.503 1.00 . A A . 28 PHE HA 1 1
9 22031 1 1 28 PHE HB2 H -9.919 11.377 -4.733 1.00 . A A . 28 PHE HB2 1 1
9 22032 1 1 28 PHE HB3 H -11.121 11.995 -3.605 1.00 . A A . 28 PHE HB3 1 1
9 22033 1 1 28 PHE HD1 H -7.638 10.999 -4.045 1.00 . A A . 28 PHE HD1 1 1
9 22034 1 1 28 PHE HD2 H -10.540 12.478 -1.306 1.00 . A A . 28 PHE HD2 1 1
9 22035 1 1 28 PHE HE1 H -5.840 11.643 -2.495 1.00 . A A . 28 PHE HE1 1 1
9 22036 1 1 28 PHE HE2 H -8.747 13.125 0.250 1.00 . A A . 28 PHE HE2 1 1
9 22037 1 1 28 PHE HZ H -6.393 12.708 -0.344 1.00 . A A . 28 PHE HZ 1 1
9 22038 1 1 28 PHE N N -11.722 9.484 -4.581 1.00 . A A . 28 PHE N 1 1
9 22039 1 1 28 PHE O O -12.685 10.183 -2.017 1.00 . A A . 28 PHE O 1 1
9 22040 1 1 29 VAL C C -11.849 10.481 0.734 1.00 . A A . 29 VAL C 1 1
9 22041 1 1 29 VAL CA C -11.372 9.127 0.192 1.00 . A A . 29 VAL CA 1 1
9 22042 1 1 29 VAL CB C -10.336 8.492 1.155 1.00 . A A . 29 VAL CB 1 1
9 22043 1 1 29 VAL CG1 C -9.414 9.545 1.755 1.00 . A A . 29 VAL CG1 1 1
9 22044 1 1 29 VAL CG2 C -11.035 7.697 2.250 1.00 . A A . 29 VAL CG2 1 1
9 22045 1 1 29 VAL H H -9.900 8.971 -1.322 1.00 . A A . 29 VAL H 1 1
9 22046 1 1 29 VAL HA H -12.222 8.462 0.128 1.00 . A A . 29 VAL HA 1 1
9 22047 1 1 29 VAL HB H -9.727 7.806 0.584 1.00 . A A . 29 VAL HB 1 1
9 22048 1 1 29 VAL HG11 H -9.310 10.368 1.063 1.00 . A A . 29 VAL HG11 1 1
9 22049 1 1 29 VAL HG12 H -8.445 9.108 1.944 1.00 . A A . 29 VAL HG12 1 1
9 22050 1 1 29 VAL HG13 H -9.835 9.905 2.682 1.00 . A A . 29 VAL HG13 1 1
9 22051 1 1 29 VAL HG21 H -12.095 7.668 2.053 1.00 . A A . 29 VAL HG21 1 1
9 22052 1 1 29 VAL HG22 H -10.861 8.169 3.206 1.00 . A A . 29 VAL HG22 1 1
9 22053 1 1 29 VAL HG23 H -10.644 6.692 2.270 1.00 . A A . 29 VAL HG23 1 1
9 22054 1 1 29 VAL N N -10.818 9.268 -1.151 1.00 . A A . 29 VAL N 1 1
9 22055 1 1 29 VAL O O -12.067 11.419 -0.033 1.00 . A A . 29 VAL O 1 1
9 22056 1 1 30 ASP C C -13.984 11.986 2.530 1.00 . A A . 30 ASP C 1 1
9 22057 1 1 30 ASP CA C -12.473 11.815 2.686 1.00 . A A . 30 ASP CA 1 1
9 22058 1 1 30 ASP CB C -11.745 13.029 2.099 1.00 . A A . 30 ASP CB 1 1
9 22059 1 1 30 ASP CG C -11.781 14.230 3.024 1.00 . A A . 30 ASP CG 1 1
9 22060 1 1 30 ASP H H -11.833 9.803 2.617 1.00 . A A . 30 ASP H 1 1
9 22061 1 1 30 ASP HA H -12.243 11.747 3.739 1.00 . A A . 30 ASP HA 1 1
9 22062 1 1 30 ASP HB2 H -10.713 12.769 1.918 1.00 . A A . 30 ASP HB2 1 1
9 22063 1 1 30 ASP HB3 H -12.212 13.303 1.164 1.00 . A A . 30 ASP HB3 1 1
9 22064 1 1 30 ASP N N -12.016 10.579 2.054 1.00 . A A . 30 ASP N 1 1
9 22065 1 1 30 ASP O O -14.546 13.003 2.936 1.00 . A A . 30 ASP O 1 1
9 22066 1 1 30 ASP OD1 O -11.130 14.179 4.089 1.00 . A A . 30 ASP OD1 1 1
9 22067 1 1 30 ASP OD2 O -12.460 15.221 2.684 1.00 . A A . 30 ASP OD2 1 1
9 22068 1 1 31 GLU C C -16.720 9.658 1.949 1.00 . A A . 31 GLU C 1 1
9 22069 1 1 31 GLU CA C -16.082 11.032 1.739 1.00 . A A . 31 GLU CA 1 1
9 22070 1 1 31 GLU CB C -16.403 11.543 0.333 1.00 . A A . 31 GLU CB 1 1
9 22071 1 1 31 GLU CD C -15.896 11.422 -2.139 1.00 . A A . 31 GLU CD 1 1
9 22072 1 1 31 GLU CG C -15.544 10.917 -0.753 1.00 . A A . 31 GLU CG 1 1
9 22073 1 1 31 GLU H H -14.141 10.199 1.638 1.00 . A A . 31 GLU H 1 1
9 22074 1 1 31 GLU HA H -16.495 11.719 2.462 1.00 . A A . 31 GLU HA 1 1
9 22075 1 1 31 GLU HB2 H -17.438 11.328 0.112 1.00 . A A . 31 GLU HB2 1 1
9 22076 1 1 31 GLU HB3 H -16.253 12.612 0.308 1.00 . A A . 31 GLU HB3 1 1
9 22077 1 1 31 GLU HG2 H -14.509 11.150 -0.555 1.00 . A A . 31 GLU HG2 1 1
9 22078 1 1 31 GLU HG3 H -15.682 9.845 -0.730 1.00 . A A . 31 GLU HG3 1 1
9 22079 1 1 31 GLU N N -14.639 10.985 1.941 1.00 . A A . 31 GLU N 1 1
9 22080 1 1 31 GLU O O -17.884 9.450 1.606 1.00 . A A . 31 GLU O 1 1
9 22081 1 1 31 GLU OE1 O -14.972 11.814 -2.881 1.00 . A A . 31 GLU OE1 1 1
9 22082 1 1 31 GLU OE2 O -17.098 11.425 -2.482 1.00 . A A . 31 GLU OE2 1 1
9 22083 1 1 32 TYR C C -16.151 6.939 4.195 1.00 . A A . 32 TYR C 1 1
9 22084 1 1 32 TYR CA C -16.466 7.378 2.765 1.00 . A A . 32 TYR CA 1 1
9 22085 1 1 32 TYR CB C -15.894 6.388 1.732 1.00 . A A . 32 TYR CB 1 1
9 22086 1 1 32 TYR CD1 C -13.454 5.708 1.720 1.00 . A A . 32 TYR CD1 1 1
9 22087 1 1 32 TYR CD2 C -14.938 4.540 3.173 1.00 . A A . 32 TYR CD2 1 1
9 22088 1 1 32 TYR CE1 C -12.405 4.921 2.157 1.00 . A A . 32 TYR CE1 1 1
9 22089 1 1 32 TYR CE2 C -13.894 3.752 3.615 1.00 . A A . 32 TYR CE2 1 1
9 22090 1 1 32 TYR CG C -14.739 5.532 2.221 1.00 . A A . 32 TYR CG 1 1
9 22091 1 1 32 TYR CZ C -12.629 3.946 3.104 1.00 . A A . 32 TYR CZ 1 1
9 22092 1 1 32 TYR H H -15.039 8.940 2.772 1.00 . A A . 32 TYR H 1 1
9 22093 1 1 32 TYR HA H -17.540 7.413 2.651 1.00 . A A . 32 TYR HA 1 1
9 22094 1 1 32 TYR HB2 H -16.681 5.720 1.419 1.00 . A A . 32 TYR HB2 1 1
9 22095 1 1 32 TYR HB3 H -15.549 6.946 0.873 1.00 . A A . 32 TYR HB3 1 1
9 22096 1 1 32 TYR HD1 H -13.278 6.477 0.980 1.00 . A A . 32 TYR HD1 1 1
9 22097 1 1 32 TYR HD2 H -15.929 4.391 3.571 1.00 . A A . 32 TYR HD2 1 1
9 22098 1 1 32 TYR HE1 H -11.415 5.071 1.754 1.00 . A A . 32 TYR HE1 1 1
9 22099 1 1 32 TYR HE2 H -14.071 2.987 4.357 1.00 . A A . 32 TYR HE2 1 1
9 22100 1 1 32 TYR HH H -10.864 3.724 3.834 1.00 . A A . 32 TYR HH 1 1
9 22101 1 1 32 TYR N N -15.958 8.722 2.514 1.00 . A A . 32 TYR N 1 1
9 22102 1 1 32 TYR O O -15.084 7.243 4.727 1.00 . A A . 32 TYR O 1 1
9 22103 1 1 32 TYR OH O -11.586 3.162 3.541 1.00 . A A . 32 TYR OH 1 1
9 22104 1 1 33 ASP C C -15.773 4.726 6.256 1.00 . A A . 33 ASP C 1 1
9 22105 1 1 33 ASP CA C -16.913 5.743 6.176 1.00 . A A . 33 ASP CA 1 1
9 22106 1 1 33 ASP CB C -18.213 5.113 6.684 1.00 . A A . 33 ASP CB 1 1
9 22107 1 1 33 ASP CG C -18.706 5.756 7.965 1.00 . A A . 33 ASP CG 1 1
9 22108 1 1 33 ASP H H -17.919 6.014 4.333 1.00 . A A . 33 ASP H 1 1
9 22109 1 1 33 ASP HA H -16.671 6.593 6.795 1.00 . A A . 33 ASP HA 1 1
9 22110 1 1 33 ASP HB2 H -18.978 5.225 5.931 1.00 . A A . 33 ASP HB2 1 1
9 22111 1 1 33 ASP HB3 H -18.050 4.061 6.870 1.00 . A A . 33 ASP HB3 1 1
9 22112 1 1 33 ASP N N -17.088 6.223 4.809 1.00 . A A . 33 ASP N 1 1
9 22113 1 1 33 ASP O O -15.838 3.664 5.640 1.00 . A A . 33 ASP O 1 1
9 22114 1 1 33 ASP OD1 O -19.914 5.639 8.262 1.00 . A A . 33 ASP OD1 1 1
9 22115 1 1 33 ASP OD2 O -17.885 6.377 8.672 1.00 . A A . 33 ASP OD2 1 1
9 22116 1 1 34 PRO C C -13.804 3.028 8.176 1.00 . A A . 34 PRO C 1 1
9 22117 1 1 34 PRO CA C -13.558 4.142 7.161 1.00 . A A . 34 PRO CA 1 1
9 22118 1 1 34 PRO CB C -12.461 5.080 7.655 1.00 . A A . 34 PRO CB 1 1
9 22119 1 1 34 PRO CD C -14.532 6.284 7.786 1.00 . A A . 34 PRO CD 1 1
9 22120 1 1 34 PRO CG C -13.186 6.114 8.445 1.00 . A A . 34 PRO CG 1 1
9 22121 1 1 34 PRO HA H -13.268 3.710 6.215 1.00 . A A . 34 PRO HA 1 1
9 22122 1 1 34 PRO HB2 H -11.761 4.530 8.268 1.00 . A A . 34 PRO HB2 1 1
9 22123 1 1 34 PRO HB3 H -11.947 5.516 6.812 1.00 . A A . 34 PRO HB3 1 1
9 22124 1 1 34 PRO HD2 H -15.306 6.386 8.533 1.00 . A A . 34 PRO HD2 1 1
9 22125 1 1 34 PRO HD3 H -14.525 7.143 7.131 1.00 . A A . 34 PRO HD3 1 1
9 22126 1 1 34 PRO HG2 H -13.308 5.778 9.464 1.00 . A A . 34 PRO HG2 1 1
9 22127 1 1 34 PRO HG3 H -12.637 7.045 8.420 1.00 . A A . 34 PRO HG3 1 1
9 22128 1 1 34 PRO N N -14.707 5.037 7.015 1.00 . A A . 34 PRO N 1 1
9 22129 1 1 34 PRO O O -14.520 3.219 9.159 1.00 . A A . 34 PRO O 1 1
9 22130 1 1 35 SER C C -14.612 -0.081 8.547 1.00 . A A . 35 SER C 1 1
9 22131 1 1 35 SER CA C -13.327 0.705 8.814 1.00 . A A . 35 SER CA 1 1
9 22132 1 1 35 SER CB C -13.277 1.133 10.285 1.00 . A A . 35 SER CB 1 1
9 22133 1 1 35 SER H H -12.637 1.788 7.128 1.00 . A A . 35 SER H 1 1
9 22134 1 1 35 SER HA H -12.487 0.056 8.618 1.00 . A A . 35 SER HA 1 1
9 22135 1 1 35 SER HB2 H -12.693 2.036 10.375 1.00 . A A . 35 SER HB2 1 1
9 22136 1 1 35 SER HB3 H -14.282 1.318 10.637 1.00 . A A . 35 SER HB3 1 1
9 22137 1 1 35 SER HG H -12.776 0.366 12.016 1.00 . A A . 35 SER HG 1 1
9 22138 1 1 35 SER N N -13.196 1.866 7.928 1.00 . A A . 35 SER N 1 1
9 22139 1 1 35 SER O O -14.777 -1.192 9.051 1.00 . A A . 35 SER O 1 1
9 22140 1 1 35 SER OG O -12.689 0.127 11.090 1.00 . A A . 35 SER OG 1 1
9 22141 1 1 36 ILE C C -16.580 -1.255 6.378 1.00 . A A . 36 ILE C 1 1
9 22142 1 1 36 ILE CA C -16.777 -0.183 7.445 1.00 . A A . 36 ILE CA 1 1
9 22143 1 1 36 ILE CB C -17.850 0.816 6.966 1.00 . A A . 36 ILE CB 1 1
9 22144 1 1 36 ILE CD1 C -17.986 0.802 4.424 1.00 . A A . 36 ILE CD1 1 1
9 22145 1 1 36 ILE CG1 C -17.422 1.478 5.655 1.00 . A A . 36 ILE CG1 1 1
9 22146 1 1 36 ILE CG2 C -18.109 1.866 8.036 1.00 . A A . 36 ILE CG2 1 1
9 22147 1 1 36 ILE H H -15.344 1.373 7.380 1.00 . A A . 36 ILE H 1 1
9 22148 1 1 36 ILE HA H -17.134 -0.654 8.349 1.00 . A A . 36 ILE HA 1 1
9 22149 1 1 36 ILE HB H -18.767 0.271 6.803 1.00 . A A . 36 ILE HB 1 1
9 22150 1 1 36 ILE HD11 H -18.464 -0.124 4.708 1.00 . A A . 36 ILE HD11 1 1
9 22151 1 1 36 ILE HD12 H -17.186 0.595 3.728 1.00 . A A . 36 ILE HD12 1 1
9 22152 1 1 36 ILE HD13 H -18.710 1.452 3.956 1.00 . A A . 36 ILE HD13 1 1
9 22153 1 1 36 ILE HG12 H -17.758 2.504 5.651 1.00 . A A . 36 ILE HG12 1 1
9 22154 1 1 36 ILE HG13 H -16.345 1.456 5.582 1.00 . A A . 36 ILE HG13 1 1
9 22155 1 1 36 ILE HG21 H -17.249 2.513 8.122 1.00 . A A . 36 ILE HG21 1 1
9 22156 1 1 36 ILE HG22 H -18.289 1.378 8.983 1.00 . A A . 36 ILE HG22 1 1
9 22157 1 1 36 ILE HG23 H -18.974 2.451 7.763 1.00 . A A . 36 ILE HG23 1 1
9 22158 1 1 36 ILE N N -15.520 0.488 7.758 1.00 . A A . 36 ILE N 1 1
9 22159 1 1 36 ILE O O -17.239 -2.294 6.399 1.00 . A A . 36 ILE O 1 1
9 22160 1 1 37 GLU C C -14.287 -2.908 4.762 1.00 . A A . 37 GLU C 1 1
9 22161 1 1 37 GLU CA C -15.391 -1.934 4.366 1.00 . A A . 37 GLU CA 1 1
9 22162 1 1 37 GLU CB C -14.986 -1.181 3.096 1.00 . A A . 37 GLU CB 1 1
9 22163 1 1 37 GLU CD C -17.119 -1.430 1.766 1.00 . A A . 37 GLU CD 1 1
9 22164 1 1 37 GLU CG C -15.633 -1.725 1.834 1.00 . A A . 37 GLU CG 1 1
9 22165 1 1 37 GLU H H -15.180 -0.146 5.479 1.00 . A A . 37 GLU H 1 1
9 22166 1 1 37 GLU HA H -16.294 -2.492 4.169 1.00 . A A . 37 GLU HA 1 1
9 22167 1 1 37 GLU HB2 H -15.269 -0.145 3.202 1.00 . A A . 37 GLU HB2 1 1
9 22168 1 1 37 GLU HB3 H -13.914 -1.242 2.981 1.00 . A A . 37 GLU HB3 1 1
9 22169 1 1 37 GLU HG2 H -15.153 -1.277 0.977 1.00 . A A . 37 GLU HG2 1 1
9 22170 1 1 37 GLU HG3 H -15.492 -2.796 1.805 1.00 . A A . 37 GLU HG3 1 1
9 22171 1 1 37 GLU N N -15.672 -0.993 5.444 1.00 . A A . 37 GLU N 1 1
9 22172 1 1 37 GLU O O -14.368 -4.102 4.475 1.00 . A A . 37 GLU O 1 1
9 22173 1 1 37 GLU OE1 O -17.895 -2.132 2.446 1.00 . A A . 37 GLU OE1 1 1
9 22174 1 1 37 GLU OE2 O -17.505 -0.496 1.032 1.00 . A A . 37 GLU OE2 1 1
9 22175 1 1 38 ASP C C -11.232 -3.574 4.666 1.00 . A A . 38 ASP C 1 1
9 22176 1 1 38 ASP CA C -12.123 -3.211 5.851 1.00 . A A . 38 ASP CA 1 1
9 22177 1 1 38 ASP CB C -12.615 -4.483 6.551 1.00 . A A . 38 ASP CB 1 1
9 22178 1 1 38 ASP CG C -12.042 -4.634 7.947 1.00 . A A . 38 ASP CG 1 1
9 22179 1 1 38 ASP H H -13.244 -1.429 5.613 1.00 . A A . 38 ASP H 1 1
9 22180 1 1 38 ASP HA H -11.544 -2.628 6.552 1.00 . A A . 38 ASP HA 1 1
9 22181 1 1 38 ASP HB2 H -13.692 -4.451 6.627 1.00 . A A . 38 ASP HB2 1 1
9 22182 1 1 38 ASP HB3 H -12.326 -5.345 5.967 1.00 . A A . 38 ASP HB3 1 1
9 22183 1 1 38 ASP N N -13.252 -2.389 5.419 1.00 . A A . 38 ASP N 1 1
9 22184 1 1 38 ASP O O -10.041 -3.260 4.654 1.00 . A A . 38 ASP O 1 1
9 22185 1 1 38 ASP OD1 O -10.927 -5.182 8.074 1.00 . A A . 38 ASP OD1 1 1
9 22186 1 1 38 ASP OD2 O -12.707 -4.204 8.912 1.00 . A A . 38 ASP OD2 1 1
9 22187 1 1 39 SER C C -11.857 -4.313 1.214 1.00 . A A . 39 SER C 1 1
9 22188 1 1 39 SER CA C -11.071 -4.637 2.481 1.00 . A A . 39 SER CA 1 1
9 22189 1 1 39 SER CB C -10.752 -6.132 2.533 1.00 . A A . 39 SER CB 1 1
9 22190 1 1 39 SER H H -12.766 -4.457 3.734 1.00 . A A . 39 SER H 1 1
9 22191 1 1 39 SER HA H -10.145 -4.081 2.467 1.00 . A A . 39 SER HA 1 1
9 22192 1 1 39 SER HB2 H -10.088 -6.384 1.720 1.00 . A A . 39 SER HB2 1 1
9 22193 1 1 39 SER HB3 H -10.274 -6.364 3.473 1.00 . A A . 39 SER HB3 1 1
9 22194 1 1 39 SER HG H -12.300 -6.802 1.535 1.00 . A A . 39 SER HG 1 1
9 22195 1 1 39 SER N N -11.814 -4.235 3.670 1.00 . A A . 39 SER N 1 1
9 22196 1 1 39 SER O O -13.042 -3.986 1.273 1.00 . A A . 39 SER O 1 1
9 22197 1 1 39 SER OG O -11.931 -6.909 2.416 1.00 . A A . 39 SER OG 1 1
9 22198 1 1 40 TYR C C -11.464 -5.186 -2.242 1.00 . A A . 40 TYR C 1 1
9 22199 1 1 40 TYR CA C -11.818 -4.119 -1.214 1.00 . A A . 40 TYR CA 1 1
9 22200 1 1 40 TYR CB C -11.385 -2.744 -1.720 1.00 . A A . 40 TYR CB 1 1
9 22201 1 1 40 TYR CD1 C -10.679 -1.202 0.147 1.00 . A A . 40 TYR CD1 1 1
9 22202 1 1 40 TYR CD2 C -12.896 -0.999 -0.704 1.00 . A A . 40 TYR CD2 1 1
9 22203 1 1 40 TYR CE1 C -10.926 -0.181 1.045 1.00 . A A . 40 TYR CE1 1 1
9 22204 1 1 40 TYR CE2 C -13.151 0.023 0.190 1.00 . A A . 40 TYR CE2 1 1
9 22205 1 1 40 TYR CG C -11.658 -1.627 -0.741 1.00 . A A . 40 TYR CG 1 1
9 22206 1 1 40 TYR CZ C -12.163 0.428 1.062 1.00 . A A . 40 TYR CZ 1 1
9 22207 1 1 40 TYR H H -10.244 -4.668 0.090 1.00 . A A . 40 TYR H 1 1
9 22208 1 1 40 TYR HA H -12.888 -4.118 -1.066 1.00 . A A . 40 TYR HA 1 1
9 22209 1 1 40 TYR HB2 H -10.323 -2.759 -1.918 1.00 . A A . 40 TYR HB2 1 1
9 22210 1 1 40 TYR HB3 H -11.913 -2.522 -2.635 1.00 . A A . 40 TYR HB3 1 1
9 22211 1 1 40 TYR HD1 H -9.711 -1.681 0.130 1.00 . A A . 40 TYR HD1 1 1
9 22212 1 1 40 TYR HD2 H -13.667 -1.320 -1.389 1.00 . A A . 40 TYR HD2 1 1
9 22213 1 1 40 TYR HE1 H -10.151 0.137 1.727 1.00 . A A . 40 TYR HE1 1 1
9 22214 1 1 40 TYR HE2 H -14.120 0.499 0.203 1.00 . A A . 40 TYR HE2 1 1
9 22215 1 1 40 TYR HH H -12.465 1.085 2.843 1.00 . A A . 40 TYR HH 1 1
9 22216 1 1 40 TYR N N -11.187 -4.405 0.070 1.00 . A A . 40 TYR N 1 1
9 22217 1 1 40 TYR O O -10.519 -5.949 -2.053 1.00 . A A . 40 TYR O 1 1
9 22218 1 1 40 TYR OH O -12.413 1.445 1.954 1.00 . A A . 40 TYR OH 1 1
9 22219 1 1 41 ARG C C -11.990 -5.561 -5.760 1.00 . A A . 41 ARG C 1 1
9 22220 1 1 41 ARG CA C -11.988 -6.219 -4.382 1.00 . A A . 41 ARG CA 1 1
9 22221 1 1 41 ARG CB C -13.047 -7.324 -4.326 1.00 . A A . 41 ARG CB 1 1
9 22222 1 1 41 ARG CD C -11.416 -8.915 -3.262 1.00 . A A . 41 ARG CD 1 1
9 22223 1 1 41 ARG CG C -12.465 -8.729 -4.347 1.00 . A A . 41 ARG CG 1 1
9 22224 1 1 41 ARG CZ C -12.413 -10.636 -1.807 1.00 . A A . 41 ARG CZ 1 1
9 22225 1 1 41 ARG H H -12.971 -4.606 -3.424 1.00 . A A . 41 ARG H 1 1
9 22226 1 1 41 ARG HA H -11.017 -6.657 -4.209 1.00 . A A . 41 ARG HA 1 1
9 22227 1 1 41 ARG HB2 H -13.621 -7.210 -3.418 1.00 . A A . 41 ARG HB2 1 1
9 22228 1 1 41 ARG HB3 H -13.708 -7.219 -5.174 1.00 . A A . 41 ARG HB3 1 1
9 22229 1 1 41 ARG HD2 H -10.439 -8.768 -3.696 1.00 . A A . 41 ARG HD2 1 1
9 22230 1 1 41 ARG HD3 H -11.580 -8.178 -2.490 1.00 . A A . 41 ARG HD3 1 1
9 22231 1 1 41 ARG HE H -10.773 -10.886 -2.916 1.00 . A A . 41 ARG HE 1 1
9 22232 1 1 41 ARG HG2 H -13.261 -9.440 -4.189 1.00 . A A . 41 ARG HG2 1 1
9 22233 1 1 41 ARG HG3 H -12.009 -8.905 -5.310 1.00 . A A . 41 ARG HG3 1 1
9 22234 1 1 41 ARG HH11 H -13.402 -8.871 -1.817 1.00 . A A . 41 ARG HH11 1 1
9 22235 1 1 41 ARG HH12 H -14.081 -10.097 -0.799 1.00 . A A . 41 ARG HH12 1 1
9 22236 1 1 41 ARG HH21 H -11.665 -12.499 -1.578 1.00 . A A . 41 ARG HH21 1 1
9 22237 1 1 41 ARG HH22 H -13.095 -12.157 -0.663 1.00 . A A . 41 ARG HH22 1 1
9 22238 1 1 41 ARG N N -12.228 -5.239 -3.329 1.00 . A A . 41 ARG N 1 1
9 22239 1 1 41 ARG NE N -11.473 -10.248 -2.665 1.00 . A A . 41 ARG NE 1 1
9 22240 1 1 41 ARG NH1 N -13.378 -9.799 -1.445 1.00 . A A . 41 ARG NH1 1 1
9 22241 1 1 41 ARG NH2 N -12.389 -11.865 -1.308 1.00 . A A . 41 ARG NH2 1 1
9 22242 1 1 41 ARG O O -12.789 -4.666 -6.033 1.00 . A A . 41 ARG O 1 1
9 22243 1 1 42 LYS C C -10.465 -6.548 -8.942 1.00 . A A . 42 LYS C 1 1
9 22244 1 1 42 LYS CA C -10.979 -5.481 -7.980 1.00 . A A . 42 LYS CA 1 1
9 22245 1 1 42 LYS CB C -10.047 -4.263 -7.998 1.00 . A A . 42 LYS CB 1 1
9 22246 1 1 42 LYS CD C -9.011 -2.439 -9.391 1.00 . A A . 42 LYS CD 1 1
9 22247 1 1 42 LYS CE C -9.444 -1.631 -10.605 1.00 . A A . 42 LYS CE 1 1
9 22248 1 1 42 LYS CG C -9.627 -3.829 -9.396 1.00 . A A . 42 LYS CG 1 1
9 22249 1 1 42 LYS H H -10.480 -6.734 -6.348 1.00 . A A . 42 LYS H 1 1
9 22250 1 1 42 LYS HA H -11.965 -5.174 -8.295 1.00 . A A . 42 LYS HA 1 1
9 22251 1 1 42 LYS HB2 H -10.551 -3.433 -7.526 1.00 . A A . 42 LYS HB2 1 1
9 22252 1 1 42 LYS HB3 H -9.155 -4.498 -7.436 1.00 . A A . 42 LYS HB3 1 1
9 22253 1 1 42 LYS HD2 H -9.323 -1.920 -8.497 1.00 . A A . 42 LYS HD2 1 1
9 22254 1 1 42 LYS HD3 H -7.935 -2.533 -9.397 1.00 . A A . 42 LYS HD3 1 1
9 22255 1 1 42 LYS HE2 H -10.264 -2.141 -11.087 1.00 . A A . 42 LYS HE2 1 1
9 22256 1 1 42 LYS HE3 H -9.772 -0.658 -10.275 1.00 . A A . 42 LYS HE3 1 1
9 22257 1 1 42 LYS HG2 H -8.901 -4.531 -9.778 1.00 . A A . 42 LYS HG2 1 1
9 22258 1 1 42 LYS HG3 H -10.497 -3.824 -10.037 1.00 . A A . 42 LYS HG3 1 1
9 22259 1 1 42 LYS HZ1 H -8.255 -0.461 -11.863 1.00 . A A . 42 LYS HZ1 1 1
9 22260 1 1 42 LYS HZ2 H -8.526 -2.026 -12.440 1.00 . A A . 42 LYS HZ2 1 1
9 22261 1 1 42 LYS HZ3 H -7.436 -1.771 -11.173 1.00 . A A . 42 LYS HZ3 1 1
9 22262 1 1 42 LYS N N -11.087 -6.017 -6.626 1.00 . A A . 42 LYS N 1 1
9 22263 1 1 42 LYS NZ N -8.338 -1.461 -11.589 1.00 . A A . 42 LYS NZ 1 1
9 22264 1 1 42 LYS O O -9.564 -7.315 -8.608 1.00 . A A . 42 LYS O 1 1
9 22265 1 1 43 GLN C C -9.759 -6.900 -12.212 1.00 . A A . 43 GLN C 1 1
9 22266 1 1 43 GLN CA C -10.638 -7.556 -11.151 1.00 . A A . 43 GLN CA 1 1
9 22267 1 1 43 GLN CB C -11.870 -8.181 -11.809 1.00 . A A . 43 GLN CB 1 1
9 22268 1 1 43 GLN CD C -12.181 -9.491 -13.948 1.00 . A A . 43 GLN CD 1 1
9 22269 1 1 43 GLN CG C -11.571 -9.469 -12.559 1.00 . A A . 43 GLN CG 1 1
9 22270 1 1 43 GLN H H -11.752 -5.945 -10.349 1.00 . A A . 43 GLN H 1 1
9 22271 1 1 43 GLN HA H -10.070 -8.332 -10.660 1.00 . A A . 43 GLN HA 1 1
9 22272 1 1 43 GLN HB2 H -12.601 -8.397 -11.044 1.00 . A A . 43 GLN HB2 1 1
9 22273 1 1 43 GLN HB3 H -12.290 -7.472 -12.507 1.00 . A A . 43 GLN HB3 1 1
9 22274 1 1 43 GLN HE21 H -10.377 -9.673 -14.764 1.00 . A A . 43 GLN HE21 1 1
9 22275 1 1 43 GLN HE22 H -11.702 -9.625 -15.873 1.00 . A A . 43 GLN HE22 1 1
9 22276 1 1 43 GLN HG2 H -10.501 -9.577 -12.652 1.00 . A A . 43 GLN HG2 1 1
9 22277 1 1 43 GLN HG3 H -11.969 -10.300 -11.995 1.00 . A A . 43 GLN HG3 1 1
9 22278 1 1 43 GLN N N -11.041 -6.586 -10.140 1.00 . A A . 43 GLN N 1 1
9 22279 1 1 43 GLN NE2 N -11.335 -9.608 -14.964 1.00 . A A . 43 GLN NE2 1 1
9 22280 1 1 43 GLN O O -10.222 -6.056 -12.979 1.00 . A A . 43 GLN O 1 1
9 22281 1 1 43 GLN OE1 O -13.399 -9.404 -14.105 1.00 . A A . 43 GLN OE1 1 1
9 22282 1 1 44 VAL C C -6.549 -7.789 -13.681 1.00 . A A . 44 VAL C 1 1
9 22283 1 1 44 VAL CA C -7.548 -6.737 -13.214 1.00 . A A . 44 VAL CA 1 1
9 22284 1 1 44 VAL CB C -6.775 -5.542 -12.625 1.00 . A A . 44 VAL CB 1 1
9 22285 1 1 44 VAL CG1 C -7.707 -4.364 -12.387 1.00 . A A . 44 VAL CG1 1 1
9 22286 1 1 44 VAL CG2 C -6.072 -5.943 -11.338 1.00 . A A . 44 VAL CG2 1 1
9 22287 1 1 44 VAL H H -8.178 -7.966 -11.610 1.00 . A A . 44 VAL H 1 1
9 22288 1 1 44 VAL HA H -8.113 -6.388 -14.067 1.00 . A A . 44 VAL HA 1 1
9 22289 1 1 44 VAL HB H -6.024 -5.238 -13.340 1.00 . A A . 44 VAL HB 1 1
9 22290 1 1 44 VAL HG11 H -7.238 -3.667 -11.709 1.00 . A A . 44 VAL HG11 1 1
9 22291 1 1 44 VAL HG12 H -8.632 -4.718 -11.957 1.00 . A A . 44 VAL HG12 1 1
9 22292 1 1 44 VAL HG13 H -7.911 -3.871 -13.326 1.00 . A A . 44 VAL HG13 1 1
9 22293 1 1 44 VAL HG21 H -5.174 -5.355 -11.220 1.00 . A A . 44 VAL HG21 1 1
9 22294 1 1 44 VAL HG22 H -5.813 -6.991 -11.380 1.00 . A A . 44 VAL HG22 1 1
9 22295 1 1 44 VAL HG23 H -6.729 -5.767 -10.499 1.00 . A A . 44 VAL HG23 1 1
9 22296 1 1 44 VAL N N -8.489 -7.291 -12.248 1.00 . A A . 44 VAL N 1 1
9 22297 1 1 44 VAL O O -6.491 -8.891 -13.135 1.00 . A A . 44 VAL O 1 1
9 22298 1 1 45 VAL C C -3.353 -7.799 -15.035 1.00 . A A . 45 VAL C 1 1
9 22299 1 1 45 VAL CA C -4.761 -8.350 -15.235 1.00 . A A . 45 VAL CA 1 1
9 22300 1 1 45 VAL CB C -4.989 -8.611 -16.736 1.00 . A A . 45 VAL CB 1 1
9 22301 1 1 45 VAL CG1 C -4.033 -9.679 -17.246 1.00 . A A . 45 VAL CG1 1 1
9 22302 1 1 45 VAL CG2 C -6.434 -9.012 -16.993 1.00 . A A . 45 VAL CG2 1 1
9 22303 1 1 45 VAL H H -5.855 -6.546 -15.084 1.00 . A A . 45 VAL H 1 1
9 22304 1 1 45 VAL HA H -4.846 -9.291 -14.710 1.00 . A A . 45 VAL HA 1 1
9 22305 1 1 45 VAL HB H -4.791 -7.696 -17.274 1.00 . A A . 45 VAL HB 1 1
9 22306 1 1 45 VAL HG11 H -3.023 -9.422 -16.964 1.00 . A A . 45 VAL HG11 1 1
9 22307 1 1 45 VAL HG12 H -4.103 -9.740 -18.322 1.00 . A A . 45 VAL HG12 1 1
9 22308 1 1 45 VAL HG13 H -4.296 -10.633 -16.813 1.00 . A A . 45 VAL HG13 1 1
9 22309 1 1 45 VAL HG21 H -6.760 -9.697 -16.224 1.00 . A A . 45 VAL HG21 1 1
9 22310 1 1 45 VAL HG22 H -6.508 -9.492 -17.957 1.00 . A A . 45 VAL HG22 1 1
9 22311 1 1 45 VAL HG23 H -7.060 -8.131 -16.979 1.00 . A A . 45 VAL HG23 1 1
9 22312 1 1 45 VAL N N -5.762 -7.439 -14.693 1.00 . A A . 45 VAL N 1 1
9 22313 1 1 45 VAL O O -2.992 -6.770 -15.605 1.00 . A A . 45 VAL O 1 1
9 22314 1 1 46 ILE C C -0.207 -9.172 -14.332 1.00 . A A . 46 ILE C 1 1
9 22315 1 1 46 ILE CA C -1.195 -8.076 -13.946 1.00 . A A . 46 ILE CA 1 1
9 22316 1 1 46 ILE CB C -1.012 -7.714 -12.456 1.00 . A A . 46 ILE CB 1 1
9 22317 1 1 46 ILE CD1 C -3.324 -7.112 -11.577 1.00 . A A . 46 ILE CD1 1 1
9 22318 1 1 46 ILE CG1 C -1.986 -6.602 -12.062 1.00 . A A . 46 ILE CG1 1 1
9 22319 1 1 46 ILE CG2 C 0.423 -7.289 -12.171 1.00 . A A . 46 ILE CG2 1 1
9 22320 1 1 46 ILE H H -2.911 -9.305 -13.798 1.00 . A A . 46 ILE H 1 1
9 22321 1 1 46 ILE HA H -0.989 -7.195 -14.537 1.00 . A A . 46 ILE HA 1 1
9 22322 1 1 46 ILE HB H -1.224 -8.593 -11.867 1.00 . A A . 46 ILE HB 1 1
9 22323 1 1 46 ILE HD11 H -4.052 -7.024 -12.370 1.00 . A A . 46 ILE HD11 1 1
9 22324 1 1 46 ILE HD12 H -3.645 -6.527 -10.727 1.00 . A A . 46 ILE HD12 1 1
9 22325 1 1 46 ILE HD13 H -3.231 -8.148 -11.287 1.00 . A A . 46 ILE HD13 1 1
9 22326 1 1 46 ILE HG12 H -1.549 -6.016 -11.269 1.00 . A A . 46 ILE HG12 1 1
9 22327 1 1 46 ILE HG13 H -2.162 -5.967 -12.918 1.00 . A A . 46 ILE HG13 1 1
9 22328 1 1 46 ILE HG21 H 0.769 -7.773 -11.269 1.00 . A A . 46 ILE HG21 1 1
9 22329 1 1 46 ILE HG22 H 0.462 -6.218 -12.041 1.00 . A A . 46 ILE HG22 1 1
9 22330 1 1 46 ILE HG23 H 1.057 -7.573 -12.997 1.00 . A A . 46 ILE HG23 1 1
9 22331 1 1 46 ILE N N -2.564 -8.492 -14.222 1.00 . A A . 46 ILE N 1 1
9 22332 1 1 46 ILE O O -0.402 -10.342 -14.004 1.00 . A A . 46 ILE O 1 1
9 22333 1 1 47 ASP C C 1.315 -10.692 -16.525 1.00 . A A . 47 ASP C 1 1
9 22334 1 1 47 ASP CA C 1.872 -9.729 -15.476 1.00 . A A . 47 ASP CA 1 1
9 22335 1 1 47 ASP CB C 2.425 -10.514 -14.282 1.00 . A A . 47 ASP CB 1 1
9 22336 1 1 47 ASP CG C 3.845 -10.111 -13.933 1.00 . A A . 47 ASP CG 1 1
9 22337 1 1 47 ASP H H 0.947 -7.836 -15.269 1.00 . A A . 47 ASP H 1 1
9 22338 1 1 47 ASP HA H 2.675 -9.161 -15.922 1.00 . A A . 47 ASP HA 1 1
9 22339 1 1 47 ASP HB2 H 1.799 -10.335 -13.421 1.00 . A A . 47 ASP HB2 1 1
9 22340 1 1 47 ASP HB3 H 2.417 -11.568 -14.515 1.00 . A A . 47 ASP HB3 1 1
9 22341 1 1 47 ASP N N 0.851 -8.783 -15.036 1.00 . A A . 47 ASP N 1 1
9 22342 1 1 47 ASP O O 1.932 -11.713 -16.830 1.00 . A A . 47 ASP O 1 1
9 22343 1 1 47 ASP OD1 O 4.639 -11.000 -13.560 1.00 . A A . 47 ASP OD1 1 1
9 22344 1 1 47 ASP OD2 O 4.163 -8.907 -14.033 1.00 . A A . 47 ASP OD2 1 1
9 22345 1 1 48 GLY C C -1.387 -12.254 -17.492 1.00 . A A . 48 GLY C 1 1
9 22346 1 1 48 GLY CA C -0.460 -11.211 -18.085 1.00 . A A . 48 GLY CA 1 1
9 22347 1 1 48 GLY H H -0.301 -9.537 -16.801 1.00 . A A . 48 GLY H 1 1
9 22348 1 1 48 GLY HA2 H -1.023 -10.591 -18.767 1.00 . A A . 48 GLY HA2 1 1
9 22349 1 1 48 GLY HA3 H 0.322 -11.712 -18.636 1.00 . A A . 48 GLY HA3 1 1
9 22350 1 1 48 GLY N N 0.149 -10.362 -17.077 1.00 . A A . 48 GLY N 1 1
9 22351 1 1 48 GLY O O -1.730 -13.234 -18.154 1.00 . A A . 48 GLY O 1 1
9 22352 1 1 49 GLU C C -3.826 -12.242 -14.871 1.00 . A A . 49 GLU C 1 1
9 22353 1 1 49 GLU CA C -2.690 -12.981 -15.570 1.00 . A A . 49 GLU CA 1 1
9 22354 1 1 49 GLU CB C -1.913 -13.822 -14.556 1.00 . A A . 49 GLU CB 1 1
9 22355 1 1 49 GLU CD C -2.378 -16.301 -14.670 1.00 . A A . 49 GLU CD 1 1
9 22356 1 1 49 GLU CG C -2.712 -14.986 -13.995 1.00 . A A . 49 GLU CG 1 1
9 22357 1 1 49 GLU H H -1.492 -11.248 -15.766 1.00 . A A . 49 GLU H 1 1
9 22358 1 1 49 GLU HA H -3.110 -13.636 -16.320 1.00 . A A . 49 GLU HA 1 1
9 22359 1 1 49 GLU HB2 H -1.030 -14.217 -15.035 1.00 . A A . 49 GLU HB2 1 1
9 22360 1 1 49 GLU HB3 H -1.615 -13.188 -13.734 1.00 . A A . 49 GLU HB3 1 1
9 22361 1 1 49 GLU HG2 H -2.500 -15.077 -12.940 1.00 . A A . 49 GLU HG2 1 1
9 22362 1 1 49 GLU HG3 H -3.764 -14.784 -14.133 1.00 . A A . 49 GLU HG3 1 1
9 22363 1 1 49 GLU N N -1.796 -12.047 -16.244 1.00 . A A . 49 GLU N 1 1
9 22364 1 1 49 GLU O O -3.597 -11.278 -14.142 1.00 . A A . 49 GLU O 1 1
9 22365 1 1 49 GLU OE1 O -2.296 -17.328 -13.964 1.00 . A A . 49 GLU OE1 1 1
9 22366 1 1 49 GLU OE2 O -2.198 -16.305 -15.906 1.00 . A A . 49 GLU OE2 1 1
9 22367 1 1 50 THR C C -6.368 -12.522 -13.033 1.00 . A A . 50 THR C 1 1
9 22368 1 1 50 THR CA C -6.223 -12.086 -14.487 1.00 . A A . 50 THR CA 1 1
9 22369 1 1 50 THR CB C -7.484 -12.453 -15.271 1.00 . A A . 50 THR CB 1 1
9 22370 1 1 50 THR CG2 C -8.736 -11.794 -14.732 1.00 . A A . 50 THR CG2 1 1
9 22371 1 1 50 THR H H -5.171 -13.476 -15.687 1.00 . A A . 50 THR H 1 1
9 22372 1 1 50 THR HA H -6.089 -11.016 -14.518 1.00 . A A . 50 THR HA 1 1
9 22373 1 1 50 THR HB H -7.627 -13.523 -15.223 1.00 . A A . 50 THR HB 1 1
9 22374 1 1 50 THR HG1 H -6.952 -12.800 -17.123 1.00 . A A . 50 THR HG1 1 1
9 22375 1 1 50 THR HG21 H -8.665 -10.725 -14.863 1.00 . A A . 50 THR HG21 1 1
9 22376 1 1 50 THR HG22 H -8.840 -12.023 -13.682 1.00 . A A . 50 THR HG22 1 1
9 22377 1 1 50 THR HG23 H -9.597 -12.165 -15.269 1.00 . A A . 50 THR HG23 1 1
9 22378 1 1 50 THR N N -5.052 -12.703 -15.097 1.00 . A A . 50 THR N 1 1
9 22379 1 1 50 THR O O -6.520 -13.709 -12.742 1.00 . A A . 50 THR O 1 1
9 22380 1 1 50 THR OG1 O -7.354 -12.081 -16.631 1.00 . A A . 50 THR OG1 1 1
9 22381 1 1 51 CYS C C -7.231 -10.752 -9.988 1.00 . A A . 51 CYS C 1 1
9 22382 1 1 51 CYS CA C -6.437 -11.842 -10.698 1.00 . A A . 51 CYS CA 1 1
9 22383 1 1 51 CYS CB C -5.052 -11.968 -10.063 1.00 . A A . 51 CYS CB 1 1
9 22384 1 1 51 CYS H H -6.190 -10.629 -12.416 1.00 . A A . 51 CYS H 1 1
9 22385 1 1 51 CYS HA H -6.960 -12.780 -10.591 1.00 . A A . 51 CYS HA 1 1
9 22386 1 1 51 CYS HB2 H -4.615 -10.984 -9.971 1.00 . A A . 51 CYS HB2 1 1
9 22387 1 1 51 CYS HB3 H -5.154 -12.405 -9.080 1.00 . A A . 51 CYS HB3 1 1
9 22388 1 1 51 CYS HG H -3.566 -12.470 -11.737 1.00 . A A . 51 CYS HG 1 1
9 22389 1 1 51 CYS N N -6.316 -11.556 -12.123 1.00 . A A . 51 CYS N 1 1
9 22390 1 1 51 CYS O O -7.379 -9.643 -10.502 1.00 . A A . 51 CYS O 1 1
9 22391 1 1 51 CYS SG S -3.900 -12.995 -11.006 1.00 . A A . 51 CYS SG 1 1
9 22392 1 1 52 LEU C C -7.600 -9.345 -7.069 1.00 . A A . 52 LEU C 1 1
9 22393 1 1 52 LEU CA C -8.508 -10.117 -8.020 1.00 . A A . 52 LEU CA 1 1
9 22394 1 1 52 LEU CB C -9.606 -10.836 -7.231 1.00 . A A . 52 LEU CB 1 1
9 22395 1 1 52 LEU CD1 C -11.986 -11.598 -7.040 1.00 . A A . 52 LEU CD1 1 1
9 22396 1 1 52 LEU CD2 C -11.460 -9.417 -8.144 1.00 . A A . 52 LEU CD2 1 1
9 22397 1 1 52 LEU CG C -10.983 -10.841 -7.896 1.00 . A A . 52 LEU CG 1 1
9 22398 1 1 52 LEU H H -7.580 -11.971 -8.443 1.00 . A A . 52 LEU H 1 1
9 22399 1 1 52 LEU HA H -8.966 -9.422 -8.707 1.00 . A A . 52 LEU HA 1 1
9 22400 1 1 52 LEU HB2 H -9.299 -11.860 -7.079 1.00 . A A . 52 LEU HB2 1 1
9 22401 1 1 52 LEU HB3 H -9.700 -10.359 -6.267 1.00 . A A . 52 LEU HB3 1 1
9 22402 1 1 52 LEU HD11 H -11.918 -12.655 -7.255 1.00 . A A . 52 LEU HD11 1 1
9 22403 1 1 52 LEU HD12 H -12.984 -11.249 -7.260 1.00 . A A . 52 LEU HD12 1 1
9 22404 1 1 52 LEU HD13 H -11.768 -11.430 -5.995 1.00 . A A . 52 LEU HD13 1 1
9 22405 1 1 52 LEU HD21 H -10.969 -9.022 -9.021 1.00 . A A . 52 LEU HD21 1 1
9 22406 1 1 52 LEU HD22 H -11.219 -8.803 -7.289 1.00 . A A . 52 LEU HD22 1 1
9 22407 1 1 52 LEU HD23 H -12.528 -9.417 -8.299 1.00 . A A . 52 LEU HD23 1 1
9 22408 1 1 52 LEU HG H -10.913 -11.343 -8.850 1.00 . A A . 52 LEU HG 1 1
9 22409 1 1 52 LEU N N -7.735 -11.073 -8.802 1.00 . A A . 52 LEU N 1 1
9 22410 1 1 52 LEU O O -7.053 -9.909 -6.120 1.00 . A A . 52 LEU O 1 1
9 22411 1 1 53 LEU C C -7.359 -6.718 -5.272 1.00 . A A . 53 LEU C 1 1
9 22412 1 1 53 LEU CA C -6.598 -7.201 -6.501 1.00 . A A . 53 LEU CA 1 1
9 22413 1 1 53 LEU CB C -6.098 -6.003 -7.314 1.00 . A A . 53 LEU CB 1 1
9 22414 1 1 53 LEU CD1 C -3.600 -5.941 -7.536 1.00 . A A . 53 LEU CD1 1 1
9 22415 1 1 53 LEU CD2 C -4.898 -7.729 -8.709 1.00 . A A . 53 LEU CD2 1 1
9 22416 1 1 53 LEU CG C -4.905 -6.280 -8.238 1.00 . A A . 53 LEU CG 1 1
9 22417 1 1 53 LEU H H -7.903 -7.662 -8.102 1.00 . A A . 53 LEU H 1 1
9 22418 1 1 53 LEU HA H -5.750 -7.787 -6.179 1.00 . A A . 53 LEU HA 1 1
9 22419 1 1 53 LEU HB2 H -6.916 -5.640 -7.917 1.00 . A A . 53 LEU HB2 1 1
9 22420 1 1 53 LEU HB3 H -5.812 -5.224 -6.622 1.00 . A A . 53 LEU HB3 1 1
9 22421 1 1 53 LEU HD11 H -2.782 -6.024 -8.237 1.00 . A A . 53 LEU HD11 1 1
9 22422 1 1 53 LEU HD12 H -3.443 -6.628 -6.717 1.00 . A A . 53 LEU HD12 1 1
9 22423 1 1 53 LEU HD13 H -3.647 -4.932 -7.155 1.00 . A A . 53 LEU HD13 1 1
9 22424 1 1 53 LEU HD21 H -4.031 -7.901 -9.331 1.00 . A A . 53 LEU HD21 1 1
9 22425 1 1 53 LEU HD22 H -5.794 -7.928 -9.279 1.00 . A A . 53 LEU HD22 1 1
9 22426 1 1 53 LEU HD23 H -4.862 -8.387 -7.853 1.00 . A A . 53 LEU HD23 1 1
9 22427 1 1 53 LEU HG H -4.984 -5.647 -9.110 1.00 . A A . 53 LEU HG 1 1
9 22428 1 1 53 LEU N N -7.442 -8.053 -7.331 1.00 . A A . 53 LEU N 1 1
9 22429 1 1 53 LEU O O -8.034 -5.689 -5.311 1.00 . A A . 53 LEU O 1 1
9 22430 1 1 54 ASP C C -7.074 -6.180 -2.096 1.00 . A A . 54 ASP C 1 1
9 22431 1 1 54 ASP CA C -7.930 -7.117 -2.942 1.00 . A A . 54 ASP CA 1 1
9 22432 1 1 54 ASP CB C -8.269 -8.379 -2.144 1.00 . A A . 54 ASP CB 1 1
9 22433 1 1 54 ASP CG C -9.244 -8.108 -1.016 1.00 . A A . 54 ASP CG 1 1
9 22434 1 1 54 ASP H H -6.699 -8.280 -4.211 1.00 . A A . 54 ASP H 1 1
9 22435 1 1 54 ASP HA H -8.846 -6.611 -3.203 1.00 . A A . 54 ASP HA 1 1
9 22436 1 1 54 ASP HB2 H -8.708 -9.109 -2.807 1.00 . A A . 54 ASP HB2 1 1
9 22437 1 1 54 ASP HB3 H -7.363 -8.783 -1.722 1.00 . A A . 54 ASP HB3 1 1
9 22438 1 1 54 ASP N N -7.249 -7.469 -4.181 1.00 . A A . 54 ASP N 1 1
9 22439 1 1 54 ASP O O -6.070 -6.594 -1.518 1.00 . A A . 54 ASP O 1 1
9 22440 1 1 54 ASP OD1 O -10.155 -8.937 -0.806 1.00 . A A . 54 ASP OD1 1 1
9 22441 1 1 54 ASP OD2 O -9.098 -7.067 -0.341 1.00 . A A . 54 ASP OD2 1 1
9 22442 1 1 55 ILE C C -7.235 -3.876 0.189 1.00 . A A . 55 ILE C 1 1
9 22443 1 1 55 ILE CA C -6.740 -3.923 -1.252 1.00 . A A . 55 ILE CA 1 1
9 22444 1 1 55 ILE CB C -6.860 -2.516 -1.871 1.00 . A A . 55 ILE CB 1 1
9 22445 1 1 55 ILE CD1 C -5.370 -3.084 -3.855 1.00 . A A . 55 ILE CD1 1 1
9 22446 1 1 55 ILE CG1 C -6.722 -2.585 -3.393 1.00 . A A . 55 ILE CG1 1 1
9 22447 1 1 55 ILE CG2 C -5.807 -1.588 -1.281 1.00 . A A . 55 ILE CG2 1 1
9 22448 1 1 55 ILE H H -8.284 -4.643 -2.510 1.00 . A A . 55 ILE H 1 1
9 22449 1 1 55 ILE HA H -5.697 -4.206 -1.254 1.00 . A A . 55 ILE HA 1 1
9 22450 1 1 55 ILE HB H -7.833 -2.120 -1.622 1.00 . A A . 55 ILE HB 1 1
9 22451 1 1 55 ILE HD11 H -4.614 -2.352 -3.611 1.00 . A A . 55 ILE HD11 1 1
9 22452 1 1 55 ILE HD12 H -5.390 -3.239 -4.924 1.00 . A A . 55 ILE HD12 1 1
9 22453 1 1 55 ILE HD13 H -5.142 -4.016 -3.360 1.00 . A A . 55 ILE HD13 1 1
9 22454 1 1 55 ILE HG12 H -7.473 -3.253 -3.786 1.00 . A A . 55 ILE HG12 1 1
9 22455 1 1 55 ILE HG13 H -6.872 -1.598 -3.807 1.00 . A A . 55 ILE HG13 1 1
9 22456 1 1 55 ILE HG21 H -4.917 -2.154 -1.048 1.00 . A A . 55 ILE HG21 1 1
9 22457 1 1 55 ILE HG22 H -6.192 -1.134 -0.380 1.00 . A A . 55 ILE HG22 1 1
9 22458 1 1 55 ILE HG23 H -5.566 -0.816 -1.998 1.00 . A A . 55 ILE HG23 1 1
9 22459 1 1 55 ILE N N -7.476 -4.915 -2.028 1.00 . A A . 55 ILE N 1 1
9 22460 1 1 55 ILE O O -8.405 -3.593 0.446 1.00 . A A . 55 ILE O 1 1
9 22461 1 1 56 LEU C C -6.311 -2.817 3.182 1.00 . A A . 56 LEU C 1 1
9 22462 1 1 56 LEU CA C -6.671 -4.154 2.542 1.00 . A A . 56 LEU CA 1 1
9 22463 1 1 56 LEU CB C -5.940 -5.289 3.258 1.00 . A A . 56 LEU CB 1 1
9 22464 1 1 56 LEU CD1 C -6.123 -7.301 4.742 1.00 . A A . 56 LEU CD1 1 1
9 22465 1 1 56 LEU CD2 C -6.685 -5.029 5.636 1.00 . A A . 56 LEU CD2 1 1
9 22466 1 1 56 LEU CG C -6.708 -5.934 4.412 1.00 . A A . 56 LEU CG 1 1
9 22467 1 1 56 LEU H H -5.419 -4.378 0.852 1.00 . A A . 56 LEU H 1 1
9 22468 1 1 56 LEU HA H -7.736 -4.309 2.632 1.00 . A A . 56 LEU HA 1 1
9 22469 1 1 56 LEU HB2 H -5.712 -6.056 2.533 1.00 . A A . 56 LEU HB2 1 1
9 22470 1 1 56 LEU HB3 H -5.012 -4.900 3.649 1.00 . A A . 56 LEU HB3 1 1
9 22471 1 1 56 LEU HD11 H -5.562 -7.241 5.663 1.00 . A A . 56 LEU HD11 1 1
9 22472 1 1 56 LEU HD12 H -5.469 -7.616 3.942 1.00 . A A . 56 LEU HD12 1 1
9 22473 1 1 56 LEU HD13 H -6.923 -8.018 4.854 1.00 . A A . 56 LEU HD13 1 1
9 22474 1 1 56 LEU HD21 H -6.323 -4.051 5.355 1.00 . A A . 56 LEU HD21 1 1
9 22475 1 1 56 LEU HD22 H -6.031 -5.452 6.384 1.00 . A A . 56 LEU HD22 1 1
9 22476 1 1 56 LEU HD23 H -7.683 -4.941 6.038 1.00 . A A . 56 LEU HD23 1 1
9 22477 1 1 56 LEU HG H -7.738 -6.074 4.117 1.00 . A A . 56 LEU HG 1 1
9 22478 1 1 56 LEU N N -6.334 -4.159 1.123 1.00 . A A . 56 LEU N 1 1
9 22479 1 1 56 LEU O O -5.134 -2.478 3.314 1.00 . A A . 56 LEU O 1 1
9 22480 1 1 57 ASP C C -6.775 -0.909 5.681 1.00 . A A . 57 ASP C 1 1
9 22481 1 1 57 ASP CA C -7.119 -0.758 4.201 1.00 . A A . 57 ASP CA 1 1
9 22482 1 1 57 ASP CB C -8.366 0.114 4.040 1.00 . A A . 57 ASP CB 1 1
9 22483 1 1 57 ASP CG C -8.181 1.503 4.621 1.00 . A A . 57 ASP CG 1 1
9 22484 1 1 57 ASP H H -8.245 -2.383 3.442 1.00 . A A . 57 ASP H 1 1
9 22485 1 1 57 ASP HA H -6.290 -0.281 3.699 1.00 . A A . 57 ASP HA 1 1
9 22486 1 1 57 ASP HB2 H -8.596 0.212 2.990 1.00 . A A . 57 ASP HB2 1 1
9 22487 1 1 57 ASP HB3 H -9.196 -0.359 4.544 1.00 . A A . 57 ASP HB3 1 1
9 22488 1 1 57 ASP N N -7.329 -2.059 3.576 1.00 . A A . 57 ASP N 1 1
9 22489 1 1 57 ASP O O -7.609 -1.333 6.481 1.00 . A A . 57 ASP O 1 1
9 22490 1 1 57 ASP OD1 O -9.064 1.951 5.382 1.00 . A A . 57 ASP OD1 1 1
9 22491 1 1 57 ASP OD2 O -7.153 2.142 4.314 1.00 . A A . 57 ASP OD2 1 1
9 22492 1 1 58 THR C C -5.129 0.717 8.100 1.00 . A A . 58 THR C 1 1
9 22493 1 1 58 THR CA C -5.090 -0.649 7.421 1.00 . A A . 58 THR CA 1 1
9 22494 1 1 58 THR CB C -3.673 -1.221 7.477 1.00 . A A . 58 THR CB 1 1
9 22495 1 1 58 THR CG2 C -3.563 -2.609 6.884 1.00 . A A . 58 THR CG2 1 1
9 22496 1 1 58 THR H H -4.925 -0.224 5.352 1.00 . A A . 58 THR H 1 1
9 22497 1 1 58 THR HA H -5.759 -1.317 7.943 1.00 . A A . 58 THR HA 1 1
9 22498 1 1 58 THR HB H -3.359 -1.278 8.510 1.00 . A A . 58 THR HB 1 1
9 22499 1 1 58 THR HG1 H -2.571 0.390 7.313 1.00 . A A . 58 THR HG1 1 1
9 22500 1 1 58 THR HG21 H -3.723 -2.558 5.817 1.00 . A A . 58 THR HG21 1 1
9 22501 1 1 58 THR HG22 H -4.310 -3.251 7.330 1.00 . A A . 58 THR HG22 1 1
9 22502 1 1 58 THR HG23 H -2.580 -3.009 7.083 1.00 . A A . 58 THR HG23 1 1
9 22503 1 1 58 THR N N -5.544 -0.556 6.037 1.00 . A A . 58 THR N 1 1
9 22504 1 1 58 THR O O -5.428 1.728 7.465 1.00 . A A . 58 THR O 1 1
9 22505 1 1 58 THR OG1 O -2.766 -0.385 6.781 1.00 . A A . 58 THR OG1 1 1
9 22506 1 1 59 ALA C C -3.574 2.803 9.875 1.00 . A A . 59 ALA C 1 1
9 22507 1 1 59 ALA CA C -4.830 1.985 10.157 1.00 . A A . 59 ALA CA 1 1
9 22508 1 1 59 ALA CB C -4.949 1.694 11.646 1.00 . A A . 59 ALA CB 1 1
9 22509 1 1 59 ALA H H -4.599 -0.098 9.848 1.00 . A A . 59 ALA H 1 1
9 22510 1 1 59 ALA HA H -5.695 2.558 9.857 1.00 . A A . 59 ALA HA 1 1
9 22511 1 1 59 ALA HB1 H -4.984 2.625 12.192 1.00 . A A . 59 ALA HB1 1 1
9 22512 1 1 59 ALA HB2 H -4.094 1.119 11.970 1.00 . A A . 59 ALA HB2 1 1
9 22513 1 1 59 ALA HB3 H -5.852 1.133 11.832 1.00 . A A . 59 ALA HB3 1 1
9 22514 1 1 59 ALA N N -4.828 0.741 9.395 1.00 . A A . 59 ALA N 1 1
9 22515 1 1 59 ALA O O -2.519 2.251 9.564 1.00 . A A . 59 ALA O 1 1
9 22516 1 1 60 GLY C C -2.026 5.638 10.996 1.00 . A A . 60 GLY C 1 1
9 22517 1 1 60 GLY CA C -2.561 4.994 9.731 1.00 . A A . 60 GLY CA 1 1
9 22518 1 1 60 GLY H H -4.561 4.507 10.230 1.00 . A A . 60 GLY H 1 1
9 22519 1 1 60 GLY HA2 H -1.772 4.416 9.275 1.00 . A A . 60 GLY HA2 1 1
9 22520 1 1 60 GLY HA3 H -2.865 5.772 9.046 1.00 . A A . 60 GLY HA3 1 1
9 22521 1 1 60 GLY N N -3.695 4.122 9.981 1.00 . A A . 60 GLY N 1 1
9 22522 1 1 60 GLY O O -0.863 6.037 11.052 1.00 . A A . 60 GLY O 1 1
9 22523 1 1 61 GLN C C -3.194 5.688 14.456 1.00 . A A . 61 GLN C 1 1
9 22524 1 1 61 GLN CA C -2.477 6.348 13.281 1.00 . A A . 61 GLN CA 1 1
9 22525 1 1 61 GLN CB C -2.772 7.848 13.269 1.00 . A A . 61 GLN CB 1 1
9 22526 1 1 61 GLN CD C -1.387 9.946 13.523 1.00 . A A . 61 GLN CD 1 1
9 22527 1 1 61 GLN CG C -1.633 8.688 12.714 1.00 . A A . 61 GLN CG 1 1
9 22528 1 1 61 GLN H H -3.790 5.409 11.909 1.00 . A A . 61 GLN H 1 1
9 22529 1 1 61 GLN HA H -1.413 6.201 13.397 1.00 . A A . 61 GLN HA 1 1
9 22530 1 1 61 GLN HB2 H -3.649 8.026 12.665 1.00 . A A . 61 GLN HB2 1 1
9 22531 1 1 61 GLN HB3 H -2.969 8.172 14.280 1.00 . A A . 61 GLN HB3 1 1
9 22532 1 1 61 GLN HE21 H 0.406 9.279 14.063 1.00 . A A . 61 GLN HE21 1 1
9 22533 1 1 61 GLN HE22 H -0.037 10.829 14.685 1.00 . A A . 61 GLN HE22 1 1
9 22534 1 1 61 GLN HG2 H -0.730 8.095 12.717 1.00 . A A . 61 GLN HG2 1 1
9 22535 1 1 61 GLN HG3 H -1.873 8.971 11.699 1.00 . A A . 61 GLN HG3 1 1
9 22536 1 1 61 GLN N N -2.875 5.743 12.014 1.00 . A A . 61 GLN N 1 1
9 22537 1 1 61 GLN NE2 N -0.221 10.026 14.154 1.00 . A A . 61 GLN NE2 1 1
9 22538 1 1 61 GLN O O -2.590 5.428 15.497 1.00 . A A . 61 GLN O 1 1
9 22539 1 1 61 GLN OE1 O -2.235 10.837 13.581 1.00 . A A . 61 GLN OE1 1 1
9 22540 1 1 62 GLU C C -4.674 3.468 15.768 1.00 . A A . 62 GLU C 1 1
9 22541 1 1 62 GLU CA C -5.288 4.795 15.333 1.00 . A A . 62 GLU CA 1 1
9 22542 1 1 62 GLU CB C -6.722 4.566 14.846 1.00 . A A . 62 GLU CB 1 1
9 22543 1 1 62 GLU CD C -8.611 6.220 14.553 1.00 . A A . 62 GLU CD 1 1
9 22544 1 1 62 GLU CG C -7.283 5.716 14.024 1.00 . A A . 62 GLU CG 1 1
9 22545 1 1 62 GLU H H -4.911 5.656 13.434 1.00 . A A . 62 GLU H 1 1
9 22546 1 1 62 GLU HA H -5.308 5.464 16.180 1.00 . A A . 62 GLU HA 1 1
9 22547 1 1 62 GLU HB2 H -6.744 3.674 14.237 1.00 . A A . 62 GLU HB2 1 1
9 22548 1 1 62 GLU HB3 H -7.361 4.420 15.704 1.00 . A A . 62 GLU HB3 1 1
9 22549 1 1 62 GLU HG2 H -6.575 6.530 14.038 1.00 . A A . 62 GLU HG2 1 1
9 22550 1 1 62 GLU HG3 H -7.422 5.379 13.006 1.00 . A A . 62 GLU HG3 1 1
9 22551 1 1 62 GLU N N -4.486 5.423 14.285 1.00 . A A . 62 GLU N 1 1
9 22552 1 1 62 GLU O O -3.549 3.140 15.391 1.00 . A A . 62 GLU O 1 1
9 22553 1 1 62 GLU OE1 O -8.870 7.437 14.444 1.00 . A A . 62 GLU OE1 1 1
9 22554 1 1 62 GLU OE2 O -9.392 5.399 15.077 1.00 . A A . 62 GLU OE2 1 1
9 22555 1 1 63 GLU C C -4.505 0.534 15.873 1.00 . A A . 63 GLU C 1 1
9 22556 1 1 63 GLU CA C -4.951 1.408 17.040 1.00 . A A . 63 GLU CA 1 1
9 22557 1 1 63 GLU CB C -6.053 0.702 17.833 1.00 . A A . 63 GLU CB 1 1
9 22558 1 1 63 GLU CD C -7.751 1.393 19.572 1.00 . A A . 63 GLU CD 1 1
9 22559 1 1 63 GLU CG C -6.281 1.292 19.215 1.00 . A A . 63 GLU CG 1 1
9 22560 1 1 63 GLU H H -6.313 3.016 16.824 1.00 . A A . 63 GLU H 1 1
9 22561 1 1 63 GLU HA H -4.106 1.582 17.689 1.00 . A A . 63 GLU HA 1 1
9 22562 1 1 63 GLU HB2 H -6.979 0.770 17.279 1.00 . A A . 63 GLU HB2 1 1
9 22563 1 1 63 GLU HB3 H -5.789 -0.339 17.947 1.00 . A A . 63 GLU HB3 1 1
9 22564 1 1 63 GLU HG2 H -5.792 0.663 19.945 1.00 . A A . 63 GLU HG2 1 1
9 22565 1 1 63 GLU HG3 H -5.848 2.281 19.246 1.00 . A A . 63 GLU HG3 1 1
9 22566 1 1 63 GLU N N -5.422 2.704 16.560 1.00 . A A . 63 GLU N 1 1
9 22567 1 1 63 GLU O O -5.317 -0.147 15.247 1.00 . A A . 63 GLU O 1 1
9 22568 1 1 63 GLU OE1 O -8.506 2.025 18.803 1.00 . A A . 63 GLU OE1 1 1
9 22569 1 1 63 GLU OE2 O -8.147 0.841 20.619 1.00 . A A . 63 GLU OE2 1 1
9 22570 1 1 64 TYR C C -2.011 -1.498 14.973 1.00 . A A . 64 TYR C 1 1
9 22571 1 1 64 TYR CA C -2.656 -0.207 14.477 1.00 . A A . 64 TYR CA 1 1
9 22572 1 1 64 TYR CB C -1.623 0.627 13.713 1.00 . A A . 64 TYR CB 1 1
9 22573 1 1 64 TYR CD1 C -2.002 -0.957 11.767 1.00 . A A . 64 TYR CD1 1 1
9 22574 1 1 64 TYR CD2 C -0.629 0.961 11.418 1.00 . A A . 64 TYR CD2 1 1
9 22575 1 1 64 TYR CE1 C -1.807 -1.340 10.454 1.00 . A A . 64 TYR CE1 1 1
9 22576 1 1 64 TYR CE2 C -0.430 0.584 10.103 1.00 . A A . 64 TYR CE2 1 1
9 22577 1 1 64 TYR CG C -1.416 0.200 12.273 1.00 . A A . 64 TYR CG 1 1
9 22578 1 1 64 TYR CZ C -1.021 -0.567 9.626 1.00 . A A . 64 TYR CZ 1 1
9 22579 1 1 64 TYR H H -2.615 1.141 16.108 1.00 . A A . 64 TYR H 1 1
9 22580 1 1 64 TYR HA H -3.466 -0.456 13.809 1.00 . A A . 64 TYR HA 1 1
9 22581 1 1 64 TYR HB2 H -1.942 1.659 13.706 1.00 . A A . 64 TYR HB2 1 1
9 22582 1 1 64 TYR HB3 H -0.672 0.556 14.220 1.00 . A A . 64 TYR HB3 1 1
9 22583 1 1 64 TYR HD1 H -2.617 -1.562 12.416 1.00 . A A . 64 TYR HD1 1 1
9 22584 1 1 64 TYR HD2 H -0.166 1.861 11.793 1.00 . A A . 64 TYR HD2 1 1
9 22585 1 1 64 TYR HE1 H -2.270 -2.241 10.080 1.00 . A A . 64 TYR HE1 1 1
9 22586 1 1 64 TYR HE2 H 0.185 1.190 9.455 1.00 . A A . 64 TYR HE2 1 1
9 22587 1 1 64 TYR HH H 0.063 -1.297 8.217 1.00 . A A . 64 TYR HH 1 1
9 22588 1 1 64 TYR N N -3.210 0.570 15.578 1.00 . A A . 64 TYR N 1 1
9 22589 1 1 64 TYR O O -2.473 -2.590 14.657 1.00 . A A . 64 TYR O 1 1
9 22590 1 1 64 TYR OH O -0.825 -0.946 8.318 1.00 . A A . 64 TYR OH 1 1
9 22591 1 1 65 SER C C -1.104 -3.679 16.637 1.00 . A A . 65 SER C 1 1
9 22592 1 1 65 SER CA C -0.193 -2.503 16.275 1.00 . A A . 65 SER CA 1 1
9 22593 1 1 65 SER CB C 0.604 -2.078 17.508 1.00 . A A . 65 SER CB 1 1
9 22594 1 1 65 SER H H -0.613 -0.454 15.941 1.00 . A A . 65 SER H 1 1
9 22595 1 1 65 SER HA H 0.500 -2.829 15.515 1.00 . A A . 65 SER HA 1 1
9 22596 1 1 65 SER HB2 H -0.072 -1.689 18.252 1.00 . A A . 65 SER HB2 1 1
9 22597 1 1 65 SER HB3 H 1.127 -2.934 17.908 1.00 . A A . 65 SER HB3 1 1
9 22598 1 1 65 SER HG H 2.415 -1.331 17.514 1.00 . A A . 65 SER HG 1 1
9 22599 1 1 65 SER N N -0.932 -1.358 15.738 1.00 . A A . 65 SER N 1 1
9 22600 1 1 65 SER O O -0.736 -4.837 16.440 1.00 . A A . 65 SER O 1 1
9 22601 1 1 65 SER OG O 1.551 -1.075 17.184 1.00 . A A . 65 SER OG 1 1
9 22602 1 1 66 ALA C C -3.829 -5.135 16.364 1.00 . A A . 66 ALA C 1 1
9 22603 1 1 66 ALA CA C -3.217 -4.435 17.574 1.00 . A A . 66 ALA CA 1 1
9 22604 1 1 66 ALA CB C -4.314 -3.856 18.454 1.00 . A A . 66 ALA CB 1 1
9 22605 1 1 66 ALA H H -2.524 -2.445 17.325 1.00 . A A . 66 ALA H 1 1
9 22606 1 1 66 ALA HA H -2.670 -5.162 18.156 1.00 . A A . 66 ALA HA 1 1
9 22607 1 1 66 ALA HB1 H -3.898 -3.572 19.409 1.00 . A A . 66 ALA HB1 1 1
9 22608 1 1 66 ALA HB2 H -5.085 -4.598 18.604 1.00 . A A . 66 ALA HB2 1 1
9 22609 1 1 66 ALA HB3 H -4.740 -2.987 17.974 1.00 . A A . 66 ALA HB3 1 1
9 22610 1 1 66 ALA N N -2.282 -3.384 17.178 1.00 . A A . 66 ALA N 1 1
9 22611 1 1 66 ALA O O -3.757 -6.358 16.242 1.00 . A A . 66 ALA O 1 1
9 22612 1 1 67 MET C C -4.009 -5.297 13.235 1.00 . A A . 67 MET C 1 1
9 22613 1 1 67 MET CA C -5.057 -4.910 14.275 1.00 . A A . 67 MET CA 1 1
9 22614 1 1 67 MET CB C -6.048 -3.910 13.680 1.00 . A A . 67 MET CB 1 1
9 22615 1 1 67 MET CE C -8.189 -5.754 12.046 1.00 . A A . 67 MET CE 1 1
9 22616 1 1 67 MET CG C -7.474 -4.113 14.168 1.00 . A A . 67 MET CG 1 1
9 22617 1 1 67 MET H H -4.460 -3.389 15.623 1.00 . A A . 67 MET H 1 1
9 22618 1 1 67 MET HA H -5.594 -5.799 14.568 1.00 . A A . 67 MET HA 1 1
9 22619 1 1 67 MET HB2 H -5.737 -2.910 13.946 1.00 . A A . 67 MET HB2 1 1
9 22620 1 1 67 MET HB3 H -6.040 -4.008 12.606 1.00 . A A . 67 MET HB3 1 1
9 22621 1 1 67 MET HE1 H -8.513 -6.581 12.661 1.00 . A A . 67 MET HE1 1 1
9 22622 1 1 67 MET HE2 H -7.115 -5.786 11.938 1.00 . A A . 67 MET HE2 1 1
9 22623 1 1 67 MET HE3 H -8.651 -5.828 11.072 1.00 . A A . 67 MET HE3 1 1
9 22624 1 1 67 MET HG2 H -7.518 -5.032 14.733 1.00 . A A . 67 MET HG2 1 1
9 22625 1 1 67 MET HG3 H -7.741 -3.286 14.809 1.00 . A A . 67 MET HG3 1 1
9 22626 1 1 67 MET N N -4.433 -4.357 15.473 1.00 . A A . 67 MET N 1 1
9 22627 1 1 67 MET O O -4.211 -6.222 12.448 1.00 . A A . 67 MET O 1 1
9 22628 1 1 67 MET SD S -8.668 -4.210 12.819 1.00 . A A . 67 MET SD 1 1
9 22629 1 1 68 ARG C C -1.466 -6.311 12.226 1.00 . A A . 68 ARG C 1 1
9 22630 1 1 68 ARG CA C -1.806 -4.826 12.294 1.00 . A A . 68 ARG CA 1 1
9 22631 1 1 68 ARG CB C -0.565 -4.024 12.698 1.00 . A A . 68 ARG CB 1 1
9 22632 1 1 68 ARG CD C 1.115 -2.427 11.719 1.00 . A A . 68 ARG CD 1 1
9 22633 1 1 68 ARG CG C 0.383 -3.748 11.541 1.00 . A A . 68 ARG CG 1 1
9 22634 1 1 68 ARG CZ C 2.103 -1.112 13.555 1.00 . A A . 68 ARG CZ 1 1
9 22635 1 1 68 ARG H H -2.798 -3.850 13.886 1.00 . A A . 68 ARG H 1 1
9 22636 1 1 68 ARG HA H -2.132 -4.498 11.319 1.00 . A A . 68 ARG HA 1 1
9 22637 1 1 68 ARG HB2 H -0.881 -3.077 13.111 1.00 . A A . 68 ARG HB2 1 1
9 22638 1 1 68 ARG HB3 H -0.025 -4.575 13.455 1.00 . A A . 68 ARG HB3 1 1
9 22639 1 1 68 ARG HD2 H 1.943 -2.394 11.027 1.00 . A A . 68 ARG HD2 1 1
9 22640 1 1 68 ARG HD3 H 0.432 -1.620 11.499 1.00 . A A . 68 ARG HD3 1 1
9 22641 1 1 68 ARG HE H 1.614 -3.044 13.665 1.00 . A A . 68 ARG HE 1 1
9 22642 1 1 68 ARG HG2 H 1.109 -4.545 11.486 1.00 . A A . 68 ARG HG2 1 1
9 22643 1 1 68 ARG HG3 H -0.187 -3.714 10.624 1.00 . A A . 68 ARG HG3 1 1
9 22644 1 1 68 ARG HH11 H 1.803 -0.070 11.847 1.00 . A A . 68 ARG HH11 1 1
9 22645 1 1 68 ARG HH12 H 2.495 0.830 13.153 1.00 . A A . 68 ARG HH12 1 1
9 22646 1 1 68 ARG HH21 H 2.525 -1.860 15.384 1.00 . A A . 68 ARG HH21 1 1
9 22647 1 1 68 ARG HH22 H 2.906 -0.185 15.161 1.00 . A A . 68 ARG HH22 1 1
9 22648 1 1 68 ARG N N -2.892 -4.576 13.236 1.00 . A A . 68 ARG N 1 1
9 22649 1 1 68 ARG NE N 1.626 -2.260 13.077 1.00 . A A . 68 ARG NE 1 1
9 22650 1 1 68 ARG NH1 N 2.136 -0.029 12.788 1.00 . A A . 68 ARG NH1 1 1
9 22651 1 1 68 ARG NH2 N 2.548 -1.047 14.802 1.00 . A A . 68 ARG NH2 1 1
9 22652 1 1 68 ARG O O -1.471 -6.908 11.150 1.00 . A A . 68 ARG O 1 1
9 22653 1 1 69 ASP C C -1.872 -9.158 12.694 1.00 . A A . 69 ASP C 1 1
9 22654 1 1 69 ASP CA C -0.842 -8.322 13.447 1.00 . A A . 69 ASP CA 1 1
9 22655 1 1 69 ASP CB C -0.760 -8.780 14.905 1.00 . A A . 69 ASP CB 1 1
9 22656 1 1 69 ASP CG C 0.650 -8.701 15.458 1.00 . A A . 69 ASP CG 1 1
9 22657 1 1 69 ASP H H -1.195 -6.377 14.207 1.00 . A A . 69 ASP H 1 1
9 22658 1 1 69 ASP HA H 0.124 -8.457 12.982 1.00 . A A . 69 ASP HA 1 1
9 22659 1 1 69 ASP HB2 H -1.398 -8.152 15.509 1.00 . A A . 69 ASP HB2 1 1
9 22660 1 1 69 ASP HB3 H -1.098 -9.803 14.975 1.00 . A A . 69 ASP HB3 1 1
9 22661 1 1 69 ASP N N -1.178 -6.904 13.381 1.00 . A A . 69 ASP N 1 1
9 22662 1 1 69 ASP O O -1.529 -10.142 12.039 1.00 . A A . 69 ASP O 1 1
9 22663 1 1 69 ASP OD1 O 1.490 -8.007 14.846 1.00 . A A . 69 ASP OD1 1 1
9 22664 1 1 69 ASP OD2 O 0.914 -9.332 16.503 1.00 . A A . 69 ASP OD2 1 1
9 22665 1 1 70 GLN C C -4.192 -9.156 10.609 1.00 . A A . 70 GLN C 1 1
9 22666 1 1 70 GLN CA C -4.216 -9.453 12.105 1.00 . A A . 70 GLN CA 1 1
9 22667 1 1 70 GLN CB C -5.567 -9.046 12.699 1.00 . A A . 70 GLN CB 1 1
9 22668 1 1 70 GLN CD C -6.954 -11.134 12.383 1.00 . A A . 70 GLN CD 1 1
9 22669 1 1 70 GLN CG C -6.761 -9.680 12.001 1.00 . A A . 70 GLN CG 1 1
9 22670 1 1 70 GLN H H -3.342 -7.955 13.316 1.00 . A A . 70 GLN H 1 1
9 22671 1 1 70 GLN HA H -4.070 -10.513 12.253 1.00 . A A . 70 GLN HA 1 1
9 22672 1 1 70 GLN HB2 H -5.592 -9.335 13.739 1.00 . A A . 70 GLN HB2 1 1
9 22673 1 1 70 GLN HB3 H -5.668 -7.973 12.631 1.00 . A A . 70 GLN HB3 1 1
9 22674 1 1 70 GLN HE21 H -6.321 -11.716 10.591 1.00 . A A . 70 GLN HE21 1 1
9 22675 1 1 70 GLN HE22 H -6.764 -12.983 11.677 1.00 . A A . 70 GLN HE22 1 1
9 22676 1 1 70 GLN HG2 H -7.651 -9.132 12.269 1.00 . A A . 70 GLN HG2 1 1
9 22677 1 1 70 GLN HG3 H -6.611 -9.620 10.933 1.00 . A A . 70 GLN HG3 1 1
9 22678 1 1 70 GLN N N -3.134 -8.751 12.785 1.00 . A A . 70 GLN N 1 1
9 22679 1 1 70 GLN NE2 N -6.649 -12.035 11.457 1.00 . A A . 70 GLN NE2 1 1
9 22680 1 1 70 GLN O O -4.415 -10.043 9.785 1.00 . A A . 70 GLN O 1 1
9 22681 1 1 70 GLN OE1 O -7.372 -11.445 13.499 1.00 . A A . 70 GLN OE1 1 1
9 22682 1 1 71 TYR C C -2.750 -8.207 8.124 1.00 . A A . 71 TYR C 1 1
9 22683 1 1 71 TYR CA C -3.862 -7.478 8.873 1.00 . A A . 71 TYR CA 1 1
9 22684 1 1 71 TYR CB C -3.623 -5.967 8.785 1.00 . A A . 71 TYR CB 1 1
9 22685 1 1 71 TYR CD1 C -4.629 -3.965 9.944 1.00 . A A . 71 TYR CD1 1 1
9 22686 1 1 71 TYR CD2 C -6.102 -5.485 8.852 1.00 . A A . 71 TYR CD2 1 1
9 22687 1 1 71 TYR CE1 C -5.705 -3.187 10.325 1.00 . A A . 71 TYR CE1 1 1
9 22688 1 1 71 TYR CE2 C -7.185 -4.713 9.229 1.00 . A A . 71 TYR CE2 1 1
9 22689 1 1 71 TYR CG C -4.808 -5.125 9.203 1.00 . A A . 71 TYR CG 1 1
9 22690 1 1 71 TYR CZ C -6.981 -3.565 9.966 1.00 . A A . 71 TYR CZ 1 1
9 22691 1 1 71 TYR H H -3.749 -7.241 10.973 1.00 . A A . 71 TYR H 1 1
9 22692 1 1 71 TYR HA H -4.809 -7.713 8.412 1.00 . A A . 71 TYR HA 1 1
9 22693 1 1 71 TYR HB2 H -2.793 -5.706 9.423 1.00 . A A . 71 TYR HB2 1 1
9 22694 1 1 71 TYR HB3 H -3.378 -5.710 7.764 1.00 . A A . 71 TYR HB3 1 1
9 22695 1 1 71 TYR HD1 H -3.628 -3.672 10.226 1.00 . A A . 71 TYR HD1 1 1
9 22696 1 1 71 TYR HD2 H -6.258 -6.383 8.276 1.00 . A A . 71 TYR HD2 1 1
9 22697 1 1 71 TYR HE1 H -5.544 -2.288 10.901 1.00 . A A . 71 TYR HE1 1 1
9 22698 1 1 71 TYR HE2 H -8.184 -5.010 8.948 1.00 . A A . 71 TYR HE2 1 1
9 22699 1 1 71 TYR HH H -8.390 -2.314 9.580 1.00 . A A . 71 TYR HH 1 1
9 22700 1 1 71 TYR N N -3.918 -7.901 10.268 1.00 . A A . 71 TYR N 1 1
9 22701 1 1 71 TYR O O -2.973 -8.774 7.054 1.00 . A A . 71 TYR O 1 1
9 22702 1 1 71 TYR OH O -8.056 -2.793 10.342 1.00 . A A . 71 TYR OH 1 1
9 22703 1 1 72 MET C C -0.526 -10.328 8.048 1.00 . A A . 72 MET C 1 1
9 22704 1 1 72 MET CA C -0.386 -8.808 8.077 1.00 . A A . 72 MET CA 1 1
9 22705 1 1 72 MET CB C 0.898 -8.425 8.826 1.00 . A A . 72 MET CB 1 1
9 22706 1 1 72 MET CE C 1.855 -4.560 8.820 1.00 . A A . 72 MET CE 1 1
9 22707 1 1 72 MET CG C 0.846 -7.054 9.485 1.00 . A A . 72 MET CG 1 1
9 22708 1 1 72 MET H H -1.441 -7.691 9.537 1.00 . A A . 72 MET H 1 1
9 22709 1 1 72 MET HA H -0.316 -8.450 7.062 1.00 . A A . 72 MET HA 1 1
9 22710 1 1 72 MET HB2 H 1.084 -9.161 9.592 1.00 . A A . 72 MET HB2 1 1
9 22711 1 1 72 MET HB3 H 1.722 -8.433 8.127 1.00 . A A . 72 MET HB3 1 1
9 22712 1 1 72 MET HE1 H 2.156 -4.411 7.794 1.00 . A A . 72 MET HE1 1 1
9 22713 1 1 72 MET HE2 H 2.295 -3.792 9.439 1.00 . A A . 72 MET HE2 1 1
9 22714 1 1 72 MET HE3 H 0.778 -4.507 8.891 1.00 . A A . 72 MET HE3 1 1
9 22715 1 1 72 MET HG2 H 0.083 -6.465 9.000 1.00 . A A . 72 MET HG2 1 1
9 22716 1 1 72 MET HG3 H 0.593 -7.182 10.527 1.00 . A A . 72 MET HG3 1 1
9 22717 1 1 72 MET N N -1.550 -8.170 8.690 1.00 . A A . 72 MET N 1 1
9 22718 1 1 72 MET O O -0.128 -10.977 7.081 1.00 . A A . 72 MET O 1 1
9 22719 1 1 72 MET SD S 2.411 -6.167 9.379 1.00 . A A . 72 MET SD 1 1
9 22720 1 1 73 ARG C C -2.226 -12.868 8.173 1.00 . A A . 73 ARG C 1 1
9 22721 1 1 73 ARG CA C -1.245 -12.339 9.216 1.00 . A A . 73 ARG CA 1 1
9 22722 1 1 73 ARG CB C -1.717 -12.723 10.619 1.00 . A A . 73 ARG CB 1 1
9 22723 1 1 73 ARG CD C -1.040 -12.836 13.038 1.00 . A A . 73 ARG CD 1 1
9 22724 1 1 73 ARG CG C -0.576 -12.955 11.595 1.00 . A A . 73 ARG CG 1 1
9 22725 1 1 73 ARG CZ C -1.675 -14.392 14.842 1.00 . A A . 73 ARG CZ 1 1
9 22726 1 1 73 ARG H H -1.363 -10.325 9.863 1.00 . A A . 73 ARG H 1 1
9 22727 1 1 73 ARG HA H -0.281 -12.792 9.041 1.00 . A A . 73 ARG HA 1 1
9 22728 1 1 73 ARG HB2 H -2.341 -11.931 11.006 1.00 . A A . 73 ARG HB2 1 1
9 22729 1 1 73 ARG HB3 H -2.300 -13.630 10.555 1.00 . A A . 73 ARG HB3 1 1
9 22730 1 1 73 ARG HD2 H -0.202 -12.536 13.648 1.00 . A A . 73 ARG HD2 1 1
9 22731 1 1 73 ARG HD3 H -1.813 -12.084 13.093 1.00 . A A . 73 ARG HD3 1 1
9 22732 1 1 73 ARG HE H -1.860 -14.766 12.891 1.00 . A A . 73 ARG HE 1 1
9 22733 1 1 73 ARG HG2 H -0.177 -13.945 11.438 1.00 . A A . 73 ARG HG2 1 1
9 22734 1 1 73 ARG HG3 H 0.194 -12.222 11.413 1.00 . A A . 73 ARG HG3 1 1
9 22735 1 1 73 ARG HH11 H -0.928 -12.625 15.486 1.00 . A A . 73 ARG HH11 1 1
9 22736 1 1 73 ARG HH12 H -1.378 -13.739 16.733 1.00 . A A . 73 ARG HH12 1 1
9 22737 1 1 73 ARG HH21 H -2.452 -16.231 14.529 1.00 . A A . 73 ARG HH21 1 1
9 22738 1 1 73 ARG HH22 H -2.243 -15.787 16.190 1.00 . A A . 73 ARG HH22 1 1
9 22739 1 1 73 ARG N N -1.076 -10.892 9.117 1.00 . A A . 73 ARG N 1 1
9 22740 1 1 73 ARG NE N -1.569 -14.099 13.548 1.00 . A A . 73 ARG NE 1 1
9 22741 1 1 73 ARG NH1 N -1.296 -13.513 15.762 1.00 . A A . 73 ARG NH1 1 1
9 22742 1 1 73 ARG NH2 N -2.163 -15.566 15.218 1.00 . A A . 73 ARG NH2 1 1
9 22743 1 1 73 ARG O O -2.123 -14.017 7.743 1.00 . A A . 73 ARG O 1 1
9 22744 1 1 74 THR C C -3.874 -11.850 5.401 1.00 . A A . 74 THR C 1 1
9 22745 1 1 74 THR CA C -4.172 -12.441 6.780 1.00 . A A . 74 THR CA 1 1
9 22746 1 1 74 THR CB C -5.575 -12.030 7.232 1.00 . A A . 74 THR CB 1 1
9 22747 1 1 74 THR CG2 C -5.727 -10.540 7.440 1.00 . A A . 74 THR CG2 1 1
9 22748 1 1 74 THR H H -3.219 -11.131 8.147 1.00 . A A . 74 THR H 1 1
9 22749 1 1 74 THR HA H -4.136 -13.518 6.706 1.00 . A A . 74 THR HA 1 1
9 22750 1 1 74 THR HB H -5.797 -12.519 8.170 1.00 . A A . 74 THR HB 1 1
9 22751 1 1 74 THR HG1 H -6.755 -13.358 6.409 1.00 . A A . 74 THR HG1 1 1
9 22752 1 1 74 THR HG21 H -6.326 -10.125 6.643 1.00 . A A . 74 THR HG21 1 1
9 22753 1 1 74 THR HG22 H -4.753 -10.074 7.439 1.00 . A A . 74 THR HG22 1 1
9 22754 1 1 74 THR HG23 H -6.212 -10.356 8.388 1.00 . A A . 74 THR HG23 1 1
9 22755 1 1 74 THR N N -3.179 -12.034 7.770 1.00 . A A . 74 THR N 1 1
9 22756 1 1 74 THR O O -4.568 -12.151 4.431 1.00 . A A . 74 THR O 1 1
9 22757 1 1 74 THR OG1 O -6.545 -12.430 6.281 1.00 . A A . 74 THR OG1 1 1
9 22758 1 1 75 GLY C C -1.332 -11.109 3.360 1.00 . A A . 75 GLY C 1 1
9 22759 1 1 75 GLY CA C -2.490 -10.405 4.043 1.00 . A A . 75 GLY CA 1 1
9 22760 1 1 75 GLY H H -2.320 -10.803 6.116 1.00 . A A . 75 GLY H 1 1
9 22761 1 1 75 GLY HA2 H -3.350 -10.437 3.391 1.00 . A A . 75 GLY HA2 1 1
9 22762 1 1 75 GLY HA3 H -2.219 -9.374 4.212 1.00 . A A . 75 GLY HA3 1 1
9 22763 1 1 75 GLY N N -2.843 -11.012 5.315 1.00 . A A . 75 GLY N 1 1
9 22764 1 1 75 GLY O O -0.389 -11.549 4.018 1.00 . A A . 75 GLY O 1 1
9 22765 1 1 76 GLU C C 0.800 -10.898 0.990 1.00 . A A . 76 GLU C 1 1
9 22766 1 1 76 GLU CA C -0.350 -11.864 1.260 1.00 . A A . 76 GLU CA 1 1
9 22767 1 1 76 GLU CB C -0.912 -12.395 -0.061 1.00 . A A . 76 GLU CB 1 1
9 22768 1 1 76 GLU CD C -2.204 -14.216 1.120 1.00 . A A . 76 GLU CD 1 1
9 22769 1 1 76 GLU CG C -2.247 -13.106 0.089 1.00 . A A . 76 GLU CG 1 1
9 22770 1 1 76 GLU H H -2.178 -10.839 1.566 1.00 . A A . 76 GLU H 1 1
9 22771 1 1 76 GLU HA H 0.023 -12.694 1.842 1.00 . A A . 76 GLU HA 1 1
9 22772 1 1 76 GLU HB2 H -1.044 -11.568 -0.742 1.00 . A A . 76 GLU HB2 1 1
9 22773 1 1 76 GLU HB3 H -0.204 -13.090 -0.486 1.00 . A A . 76 GLU HB3 1 1
9 22774 1 1 76 GLU HG2 H -2.992 -12.386 0.389 1.00 . A A . 76 GLU HG2 1 1
9 22775 1 1 76 GLU HG3 H -2.522 -13.531 -0.866 1.00 . A A . 76 GLU HG3 1 1
9 22776 1 1 76 GLU N N -1.402 -11.212 2.035 1.00 . A A . 76 GLU N 1 1
9 22777 1 1 76 GLU O O 1.889 -11.043 1.546 1.00 . A A . 76 GLU O 1 1
9 22778 1 1 76 GLU OE1 O -2.233 -13.905 2.329 1.00 . A A . 76 GLU OE1 1 1
9 22779 1 1 76 GLU OE2 O -2.142 -15.398 0.719 1.00 . A A . 76 GLU OE2 1 1
9 22780 1 1 77 GLY C C 1.331 -7.611 0.534 1.00 . A A . 77 GLY C 1 1
9 22781 1 1 77 GLY CA C 1.569 -8.926 -0.177 1.00 . A A . 77 GLY CA 1 1
9 22782 1 1 77 GLY H H -0.339 -9.834 -0.267 1.00 . A A . 77 GLY H 1 1
9 22783 1 1 77 GLY HA2 H 2.533 -9.316 0.117 1.00 . A A . 77 GLY HA2 1 1
9 22784 1 1 77 GLY HA3 H 1.572 -8.753 -1.243 1.00 . A A . 77 GLY HA3 1 1
9 22785 1 1 77 GLY N N 0.548 -9.906 0.141 1.00 . A A . 77 GLY N 1 1
9 22786 1 1 77 GLY O O 0.187 -7.236 0.789 1.00 . A A . 77 GLY O 1 1
9 22787 1 1 78 PHE C C 2.778 -4.479 0.697 1.00 . A A . 78 PHE C 1 1
9 22788 1 1 78 PHE CA C 2.299 -5.637 1.565 1.00 . A A . 78 PHE CA 1 1
9 22789 1 1 78 PHE CB C 3.103 -5.680 2.863 1.00 . A A . 78 PHE CB 1 1
9 22790 1 1 78 PHE CD1 C 2.060 -6.319 5.052 1.00 . A A . 78 PHE CD1 1 1
9 22791 1 1 78 PHE CD2 C 2.683 -8.058 3.544 1.00 . A A . 78 PHE CD2 1 1
9 22792 1 1 78 PHE CE1 C 1.600 -7.260 5.951 1.00 . A A . 78 PHE CE1 1 1
9 22793 1 1 78 PHE CE2 C 2.225 -9.003 4.440 1.00 . A A . 78 PHE CE2 1 1
9 22794 1 1 78 PHE CG C 2.606 -6.706 3.839 1.00 . A A . 78 PHE CG 1 1
9 22795 1 1 78 PHE CZ C 1.682 -8.604 5.645 1.00 . A A . 78 PHE CZ 1 1
9 22796 1 1 78 PHE H H 3.298 -7.262 0.646 1.00 . A A . 78 PHE H 1 1
9 22797 1 1 78 PHE HA H 1.259 -5.482 1.805 1.00 . A A . 78 PHE HA 1 1
9 22798 1 1 78 PHE HB2 H 4.133 -5.911 2.634 1.00 . A A . 78 PHE HB2 1 1
9 22799 1 1 78 PHE HB3 H 3.054 -4.712 3.341 1.00 . A A . 78 PHE HB3 1 1
9 22800 1 1 78 PHE HD1 H 1.994 -5.269 5.293 1.00 . A A . 78 PHE HD1 1 1
9 22801 1 1 78 PHE HD2 H 3.108 -8.372 2.602 1.00 . A A . 78 PHE HD2 1 1
9 22802 1 1 78 PHE HE1 H 1.176 -6.945 6.892 1.00 . A A . 78 PHE HE1 1 1
9 22803 1 1 78 PHE HE2 H 2.289 -10.053 4.199 1.00 . A A . 78 PHE HE2 1 1
9 22804 1 1 78 PHE HZ H 1.323 -9.342 6.347 1.00 . A A . 78 PHE HZ 1 1
9 22805 1 1 78 PHE N N 2.409 -6.911 0.867 1.00 . A A . 78 PHE N 1 1
9 22806 1 1 78 PHE O O 3.938 -4.435 0.286 1.00 . A A . 78 PHE O 1 1
9 22807 1 1 79 LEU C C 2.632 -1.207 0.519 1.00 . A A . 79 LEU C 1 1
9 22808 1 1 79 LEU CA C 2.213 -2.368 -0.375 1.00 . A A . 79 LEU CA 1 1
9 22809 1 1 79 LEU CB C 1.019 -1.958 -1.240 1.00 . A A . 79 LEU CB 1 1
9 22810 1 1 79 LEU CD1 C 1.248 -1.810 -3.737 1.00 . A A . 79 LEU CD1 1 1
9 22811 1 1 79 LEU CD2 C 0.453 0.174 -2.439 1.00 . A A . 79 LEU CD2 1 1
9 22812 1 1 79 LEU CG C 1.360 -1.048 -2.425 1.00 . A A . 79 LEU CG 1 1
9 22813 1 1 79 LEU H H 0.973 -3.622 0.795 1.00 . A A . 79 LEU H 1 1
9 22814 1 1 79 LEU HA H 3.040 -2.632 -1.017 1.00 . A A . 79 LEU HA 1 1
9 22815 1 1 79 LEU HB2 H 0.554 -2.856 -1.622 1.00 . A A . 79 LEU HB2 1 1
9 22816 1 1 79 LEU HB3 H 0.307 -1.444 -0.612 1.00 . A A . 79 LEU HB3 1 1
9 22817 1 1 79 LEU HD11 H 2.215 -2.208 -4.005 1.00 . A A . 79 LEU HD11 1 1
9 22818 1 1 79 LEU HD12 H 0.905 -1.142 -4.513 1.00 . A A . 79 LEU HD12 1 1
9 22819 1 1 79 LEU HD13 H 0.544 -2.621 -3.623 1.00 . A A . 79 LEU HD13 1 1
9 22820 1 1 79 LEU HD21 H 0.713 0.805 -3.276 1.00 . A A . 79 LEU HD21 1 1
9 22821 1 1 79 LEU HD22 H 0.579 0.726 -1.520 1.00 . A A . 79 LEU HD22 1 1
9 22822 1 1 79 LEU HD23 H -0.575 -0.141 -2.532 1.00 . A A . 79 LEU HD23 1 1
9 22823 1 1 79 LEU HG H 2.380 -0.707 -2.325 1.00 . A A . 79 LEU HG 1 1
9 22824 1 1 79 LEU N N 1.880 -3.535 0.432 1.00 . A A . 79 LEU N 1 1
9 22825 1 1 79 LEU O O 1.874 -0.777 1.389 1.00 . A A . 79 LEU O 1 1
9 22826 1 1 80 CYS C C 4.134 1.732 0.401 1.00 . A A . 80 CYS C 1 1
9 22827 1 1 80 CYS CA C 4.361 0.399 1.103 1.00 . A A . 80 CYS CA 1 1
9 22828 1 1 80 CYS CB C 5.852 0.203 1.380 1.00 . A A . 80 CYS CB 1 1
9 22829 1 1 80 CYS H H 4.405 -1.094 -0.397 1.00 . A A . 80 CYS H 1 1
9 22830 1 1 80 CYS HA H 3.828 0.408 2.042 1.00 . A A . 80 CYS HA 1 1
9 22831 1 1 80 CYS HB2 H 6.405 0.370 0.468 1.00 . A A . 80 CYS HB2 1 1
9 22832 1 1 80 CYS HB3 H 6.169 0.919 2.124 1.00 . A A . 80 CYS HB3 1 1
9 22833 1 1 80 CYS HG H 5.531 -1.783 2.484 1.00 . A A . 80 CYS HG 1 1
9 22834 1 1 80 CYS N N 3.844 -0.707 0.307 1.00 . A A . 80 CYS N 1 1
9 22835 1 1 80 CYS O O 4.608 1.947 -0.715 1.00 . A A . 80 CYS O 1 1
9 22836 1 1 80 CYS SG S 6.280 -1.447 1.985 1.00 . A A . 80 CYS SG 1 1
9 22837 1 1 81 VAL C C 3.640 5.047 1.414 1.00 . A A . 81 VAL C 1 1
9 22838 1 1 81 VAL CA C 3.117 3.938 0.505 1.00 . A A . 81 VAL CA 1 1
9 22839 1 1 81 VAL CB C 1.601 4.131 0.274 1.00 . A A . 81 VAL CB 1 1
9 22840 1 1 81 VAL CG1 C 1.023 2.950 -0.491 1.00 . A A . 81 VAL CG1 1 1
9 22841 1 1 81 VAL CG2 C 0.866 4.323 1.594 1.00 . A A . 81 VAL CG2 1 1
9 22842 1 1 81 VAL H H 3.057 2.394 1.949 1.00 . A A . 81 VAL H 1 1
9 22843 1 1 81 VAL HA H 3.616 4.009 -0.451 1.00 . A A . 81 VAL HA 1 1
9 22844 1 1 81 VAL HB H 1.461 5.020 -0.324 1.00 . A A . 81 VAL HB 1 1
9 22845 1 1 81 VAL HG11 H 0.305 2.433 0.130 1.00 . A A . 81 VAL HG11 1 1
9 22846 1 1 81 VAL HG12 H 1.818 2.271 -0.762 1.00 . A A . 81 VAL HG12 1 1
9 22847 1 1 81 VAL HG13 H 0.534 3.306 -1.386 1.00 . A A . 81 VAL HG13 1 1
9 22848 1 1 81 VAL HG21 H 1.119 5.287 2.011 1.00 . A A . 81 VAL HG21 1 1
9 22849 1 1 81 VAL HG22 H 1.154 3.544 2.284 1.00 . A A . 81 VAL HG22 1 1
9 22850 1 1 81 VAL HG23 H -0.199 4.275 1.421 1.00 . A A . 81 VAL HG23 1 1
9 22851 1 1 81 VAL N N 3.407 2.625 1.063 1.00 . A A . 81 VAL N 1 1
9 22852 1 1 81 VAL O O 3.268 5.131 2.585 1.00 . A A . 81 VAL O 1 1
9 22853 1 1 82 PHE C C 4.683 8.342 1.028 1.00 . A A . 82 PHE C 1 1
9 22854 1 1 82 PHE CA C 5.073 6.998 1.639 1.00 . A A . 82 PHE CA 1 1
9 22855 1 1 82 PHE CB C 6.601 6.859 1.719 1.00 . A A . 82 PHE CB 1 1
9 22856 1 1 82 PHE CD1 C 7.343 7.248 -0.650 1.00 . A A . 82 PHE CD1 1 1
9 22857 1 1 82 PHE CD2 C 8.058 8.785 1.027 1.00 . A A . 82 PHE CD2 1 1
9 22858 1 1 82 PHE CE1 C 8.027 7.972 -1.609 1.00 . A A . 82 PHE CE1 1 1
9 22859 1 1 82 PHE CE2 C 8.745 9.512 0.074 1.00 . A A . 82 PHE CE2 1 1
9 22860 1 1 82 PHE CG C 7.351 7.646 0.677 1.00 . A A . 82 PHE CG 1 1
9 22861 1 1 82 PHE CZ C 8.729 9.105 -1.246 1.00 . A A . 82 PHE CZ 1 1
9 22862 1 1 82 PHE H H 4.765 5.782 -0.067 1.00 . A A . 82 PHE H 1 1
9 22863 1 1 82 PHE HA H 4.666 6.944 2.637 1.00 . A A . 82 PHE HA 1 1
9 22864 1 1 82 PHE HB2 H 6.933 7.199 2.688 1.00 . A A . 82 PHE HB2 1 1
9 22865 1 1 82 PHE HB3 H 6.865 5.818 1.602 1.00 . A A . 82 PHE HB3 1 1
9 22866 1 1 82 PHE HD1 H 6.795 6.362 -0.935 1.00 . A A . 82 PHE HD1 1 1
9 22867 1 1 82 PHE HD2 H 8.072 9.104 2.059 1.00 . A A . 82 PHE HD2 1 1
9 22868 1 1 82 PHE HE1 H 8.014 7.651 -2.640 1.00 . A A . 82 PHE HE1 1 1
9 22869 1 1 82 PHE HE2 H 9.292 10.398 0.360 1.00 . A A . 82 PHE HE2 1 1
9 22870 1 1 82 PHE HZ H 9.263 9.673 -1.993 1.00 . A A . 82 PHE HZ 1 1
9 22871 1 1 82 PHE N N 4.504 5.897 0.871 1.00 . A A . 82 PHE N 1 1
9 22872 1 1 82 PHE O O 4.423 8.438 -0.171 1.00 . A A . 82 PHE O 1 1
9 22873 1 1 83 ALA C C 5.545 11.549 1.159 1.00 . A A . 83 ALA C 1 1
9 22874 1 1 83 ALA CA C 4.295 10.712 1.401 1.00 . A A . 83 ALA CA 1 1
9 22875 1 1 83 ALA CB C 3.379 11.391 2.409 1.00 . A A . 83 ALA CB 1 1
9 22876 1 1 83 ALA H H 4.868 9.238 2.806 1.00 . A A . 83 ALA H 1 1
9 22877 1 1 83 ALA HA H 3.756 10.611 0.470 1.00 . A A . 83 ALA HA 1 1
9 22878 1 1 83 ALA HB1 H 3.385 10.832 3.333 1.00 . A A . 83 ALA HB1 1 1
9 22879 1 1 83 ALA HB2 H 2.373 11.423 2.015 1.00 . A A . 83 ALA HB2 1 1
9 22880 1 1 83 ALA HB3 H 3.726 12.396 2.593 1.00 . A A . 83 ALA HB3 1 1
9 22881 1 1 83 ALA N N 4.648 9.376 1.861 1.00 . A A . 83 ALA N 1 1
9 22882 1 1 83 ALA O O 6.476 11.540 1.965 1.00 . A A . 83 ALA O 1 1
9 22883 1 1 84 ILE C C 6.724 14.393 0.496 1.00 . A A . 84 ILE C 1 1
9 22884 1 1 84 ILE CA C 6.708 13.099 -0.310 1.00 . A A . 84 ILE CA 1 1
9 22885 1 1 84 ILE CB C 6.721 13.442 -1.813 1.00 . A A . 84 ILE CB 1 1
9 22886 1 1 84 ILE CD1 C 5.390 15.119 -3.191 1.00 . A A . 84 ILE CD1 1 1
9 22887 1 1 84 ILE CG1 C 5.340 13.918 -2.271 1.00 . A A . 84 ILE CG1 1 1
9 22888 1 1 84 ILE CG2 C 7.168 12.236 -2.626 1.00 . A A . 84 ILE CG2 1 1
9 22889 1 1 84 ILE H H 4.797 12.226 -0.566 1.00 . A A . 84 ILE H 1 1
9 22890 1 1 84 ILE HA H 7.605 12.540 -0.086 1.00 . A A . 84 ILE HA 1 1
9 22891 1 1 84 ILE HB H 7.438 14.235 -1.971 1.00 . A A . 84 ILE HB 1 1
9 22892 1 1 84 ILE HD11 H 6.141 14.959 -3.950 1.00 . A A . 84 ILE HD11 1 1
9 22893 1 1 84 ILE HD12 H 5.638 16.001 -2.619 1.00 . A A . 84 ILE HD12 1 1
9 22894 1 1 84 ILE HD13 H 4.427 15.253 -3.660 1.00 . A A . 84 ILE HD13 1 1
9 22895 1 1 84 ILE HG12 H 4.847 13.117 -2.800 1.00 . A A . 84 ILE HG12 1 1
9 22896 1 1 84 ILE HG13 H 4.753 14.187 -1.406 1.00 . A A . 84 ILE HG13 1 1
9 22897 1 1 84 ILE HG21 H 7.737 11.568 -1.997 1.00 . A A . 84 ILE HG21 1 1
9 22898 1 1 84 ILE HG22 H 7.783 12.566 -3.450 1.00 . A A . 84 ILE HG22 1 1
9 22899 1 1 84 ILE HG23 H 6.301 11.719 -3.009 1.00 . A A . 84 ILE HG23 1 1
9 22900 1 1 84 ILE N N 5.565 12.265 0.040 1.00 . A A . 84 ILE N 1 1
9 22901 1 1 84 ILE O O 7.790 14.907 0.835 1.00 . A A . 84 ILE O 1 1
9 22902 1 1 85 ASN C C 5.473 15.879 3.071 1.00 . A A . 85 ASN C 1 1
9 22903 1 1 85 ASN CA C 5.437 16.155 1.567 1.00 . A A . 85 ASN CA 1 1
9 22904 1 1 85 ASN CB C 4.159 16.914 1.178 1.00 . A A . 85 ASN CB 1 1
9 22905 1 1 85 ASN CG C 2.963 16.572 2.049 1.00 . A A . 85 ASN CG 1 1
9 22906 1 1 85 ASN H H 4.725 14.466 0.506 1.00 . A A . 85 ASN H 1 1
9 22907 1 1 85 ASN HA H 6.291 16.765 1.313 1.00 . A A . 85 ASN HA 1 1
9 22908 1 1 85 ASN HB2 H 4.342 17.974 1.260 1.00 . A A . 85 ASN HB2 1 1
9 22909 1 1 85 ASN HB3 H 3.910 16.678 0.154 1.00 . A A . 85 ASN HB3 1 1
9 22910 1 1 85 ASN HD21 H 2.310 18.445 1.919 1.00 . A A . 85 ASN HD21 1 1
9 22911 1 1 85 ASN HD22 H 1.335 17.375 2.860 1.00 . A A . 85 ASN HD22 1 1
9 22912 1 1 85 ASN N N 5.542 14.918 0.801 1.00 . A A . 85 ASN N 1 1
9 22913 1 1 85 ASN ND2 N 2.117 17.564 2.302 1.00 . A A . 85 ASN ND2 1 1
9 22914 1 1 85 ASN O O 5.694 16.787 3.871 1.00 . A A . 85 ASN O 1 1
9 22915 1 1 85 ASN OD1 O 2.802 15.432 2.487 1.00 . A A . 85 ASN OD1 1 1
9 22916 1 1 86 ASN C C 6.453 13.317 5.152 1.00 . A A . 86 ASN C 1 1
9 22917 1 1 86 ASN CA C 5.269 14.232 4.854 1.00 . A A . 86 ASN CA 1 1
9 22918 1 1 86 ASN CB C 3.961 13.529 5.221 1.00 . A A . 86 ASN CB 1 1
9 22919 1 1 86 ASN CG C 3.883 13.181 6.695 1.00 . A A . 86 ASN CG 1 1
9 22920 1 1 86 ASN H H 5.087 13.938 2.767 1.00 . A A . 86 ASN H 1 1
9 22921 1 1 86 ASN HA H 5.364 15.129 5.446 1.00 . A A . 86 ASN HA 1 1
9 22922 1 1 86 ASN HB2 H 3.131 14.176 4.979 1.00 . A A . 86 ASN HB2 1 1
9 22923 1 1 86 ASN HB3 H 3.877 12.616 4.649 1.00 . A A . 86 ASN HB3 1 1
9 22924 1 1 86 ASN HD21 H 3.196 11.367 6.257 1.00 . A A . 86 ASN HD21 1 1
9 22925 1 1 86 ASN HD22 H 3.382 11.713 7.939 1.00 . A A . 86 ASN HD22 1 1
9 22926 1 1 86 ASN N N 5.257 14.621 3.449 1.00 . A A . 86 ASN N 1 1
9 22927 1 1 86 ASN ND2 N 3.443 11.964 6.994 1.00 . A A . 86 ASN ND2 1 1
9 22928 1 1 86 ASN O O 6.331 12.093 5.111 1.00 . A A . 86 ASN O 1 1
9 22929 1 1 86 ASN OD1 O 4.215 13.997 7.555 1.00 . A A . 86 ASN OD1 1 1
9 22930 1 1 87 THR C C 8.563 12.164 6.882 1.00 . A A . 87 THR C 1 1
9 22931 1 1 87 THR CA C 8.810 13.162 5.754 1.00 . A A . 87 THR CA 1 1
9 22932 1 1 87 THR CB C 9.948 14.109 6.135 1.00 . A A . 87 THR CB 1 1
9 22933 1 1 87 THR CG2 C 11.313 13.458 6.075 1.00 . A A . 87 THR CG2 1 1
9 22934 1 1 87 THR H H 7.635 14.900 5.465 1.00 . A A . 87 THR H 1 1
9 22935 1 1 87 THR HA H 9.090 12.617 4.865 1.00 . A A . 87 THR HA 1 1
9 22936 1 1 87 THR HB H 9.791 14.455 7.147 1.00 . A A . 87 THR HB 1 1
9 22937 1 1 87 THR HG1 H 10.393 15.972 5.728 1.00 . A A . 87 THR HG1 1 1
9 22938 1 1 87 THR HG21 H 12.019 14.143 5.629 1.00 . A A . 87 THR HG21 1 1
9 22939 1 1 87 THR HG22 H 11.257 12.559 5.478 1.00 . A A . 87 THR HG22 1 1
9 22940 1 1 87 THR HG23 H 11.637 13.207 7.074 1.00 . A A . 87 THR HG23 1 1
9 22941 1 1 87 THR N N 7.600 13.921 5.450 1.00 . A A . 87 THR N 1 1
9 22942 1 1 87 THR O O 9.216 11.124 6.957 1.00 . A A . 87 THR O 1 1
9 22943 1 1 87 THR OG1 O 9.971 15.236 5.278 1.00 . A A . 87 THR OG1 1 1
9 22944 1 1 88 LYS C C 6.858 10.235 8.384 1.00 . A A . 88 LYS C 1 1
9 22945 1 1 88 LYS CA C 7.281 11.615 8.878 1.00 . A A . 88 LYS CA 1 1
9 22946 1 1 88 LYS CB C 6.160 12.231 9.721 1.00 . A A . 88 LYS CB 1 1
9 22947 1 1 88 LYS CD C 7.709 13.964 10.691 1.00 . A A . 88 LYS CD 1 1
9 22948 1 1 88 LYS CE C 8.489 15.047 9.963 1.00 . A A . 88 LYS CE 1 1
9 22949 1 1 88 LYS CG C 6.362 13.706 10.032 1.00 . A A . 88 LYS CG 1 1
9 22950 1 1 88 LYS H H 7.125 13.328 7.643 1.00 . A A . 88 LYS H 1 1
9 22951 1 1 88 LYS HA H 8.164 11.510 9.489 1.00 . A A . 88 LYS HA 1 1
9 22952 1 1 88 LYS HB2 H 5.226 12.123 9.189 1.00 . A A . 88 LYS HB2 1 1
9 22953 1 1 88 LYS HB3 H 6.095 11.694 10.656 1.00 . A A . 88 LYS HB3 1 1
9 22954 1 1 88 LYS HD2 H 7.545 14.278 11.711 1.00 . A A . 88 LYS HD2 1 1
9 22955 1 1 88 LYS HD3 H 8.285 13.050 10.683 1.00 . A A . 88 LYS HD3 1 1
9 22956 1 1 88 LYS HE2 H 8.235 15.011 8.914 1.00 . A A . 88 LYS HE2 1 1
9 22957 1 1 88 LYS HE3 H 8.209 16.008 10.368 1.00 . A A . 88 LYS HE3 1 1
9 22958 1 1 88 LYS HG2 H 6.308 14.270 9.113 1.00 . A A . 88 LYS HG2 1 1
9 22959 1 1 88 LYS HG3 H 5.578 14.031 10.700 1.00 . A A . 88 LYS HG3 1 1
9 22960 1 1 88 LYS HZ1 H 10.228 13.895 9.858 1.00 . A A . 88 LYS HZ1 1 1
9 22961 1 1 88 LYS HZ2 H 10.246 15.051 11.093 1.00 . A A . 88 LYS HZ2 1 1
9 22962 1 1 88 LYS HZ3 H 10.464 15.529 9.485 1.00 . A A . 88 LYS HZ3 1 1
9 22963 1 1 88 LYS N N 7.614 12.487 7.756 1.00 . A A . 88 LYS N 1 1
9 22964 1 1 88 LYS NZ N 9.960 14.868 10.110 1.00 . A A . 88 LYS NZ 1 1
9 22965 1 1 88 LYS O O 7.001 9.240 9.094 1.00 . A A . 88 LYS O 1 1
9 22966 1 1 89 SER C C 7.081 8.100 6.083 1.00 . A A . 89 SER C 1 1
9 22967 1 1 89 SER CA C 5.894 8.927 6.570 1.00 . A A . 89 SER CA 1 1
9 22968 1 1 89 SER CB C 4.938 9.198 5.406 1.00 . A A . 89 SER CB 1 1
9 22969 1 1 89 SER H H 6.250 11.011 6.644 1.00 . A A . 89 SER H 1 1
9 22970 1 1 89 SER HA H 5.370 8.370 7.331 1.00 . A A . 89 SER HA 1 1
9 22971 1 1 89 SER HB2 H 3.949 9.392 5.793 1.00 . A A . 89 SER HB2 1 1
9 22972 1 1 89 SER HB3 H 5.283 10.059 4.852 1.00 . A A . 89 SER HB3 1 1
9 22973 1 1 89 SER HG H 4.625 7.303 5.023 1.00 . A A . 89 SER HG 1 1
9 22974 1 1 89 SER N N 6.338 10.184 7.161 1.00 . A A . 89 SER N 1 1
9 22975 1 1 89 SER O O 7.021 6.872 6.053 1.00 . A A . 89 SER O 1 1
9 22976 1 1 89 SER OG O 4.874 8.087 4.529 1.00 . A A . 89 SER OG 1 1
9 22977 1 1 90 PHE C C 9.919 7.157 6.249 1.00 . A A . 90 PHE C 1 1
9 22978 1 1 90 PHE CA C 9.350 8.109 5.201 1.00 . A A . 90 PHE CA 1 1
9 22979 1 1 90 PHE CB C 10.409 9.139 4.803 1.00 . A A . 90 PHE CB 1 1
9 22980 1 1 90 PHE CD1 C 11.633 7.911 2.991 1.00 . A A . 90 PHE CD1 1 1
9 22981 1 1 90 PHE CD2 C 12.851 8.576 4.931 1.00 . A A . 90 PHE CD2 1 1
9 22982 1 1 90 PHE CE1 C 12.779 7.349 2.460 1.00 . A A . 90 PHE CE1 1 1
9 22983 1 1 90 PHE CE2 C 14.000 8.016 4.406 1.00 . A A . 90 PHE CE2 1 1
9 22984 1 1 90 PHE CG C 11.656 8.529 4.230 1.00 . A A . 90 PHE CG 1 1
9 22985 1 1 90 PHE CZ C 13.964 7.401 3.169 1.00 . A A . 90 PHE CZ 1 1
9 22986 1 1 90 PHE H H 8.140 9.761 5.737 1.00 . A A . 90 PHE H 1 1
9 22987 1 1 90 PHE HA H 9.072 7.538 4.327 1.00 . A A . 90 PHE HA 1 1
9 22988 1 1 90 PHE HB2 H 9.994 9.803 4.060 1.00 . A A . 90 PHE HB2 1 1
9 22989 1 1 90 PHE HB3 H 10.688 9.712 5.675 1.00 . A A . 90 PHE HB3 1 1
9 22990 1 1 90 PHE HD1 H 10.707 7.870 2.437 1.00 . A A . 90 PHE HD1 1 1
9 22991 1 1 90 PHE HD2 H 12.880 9.056 5.898 1.00 . A A . 90 PHE HD2 1 1
9 22992 1 1 90 PHE HE1 H 12.748 6.869 1.493 1.00 . A A . 90 PHE HE1 1 1
9 22993 1 1 90 PHE HE2 H 14.925 8.058 4.961 1.00 . A A . 90 PHE HE2 1 1
9 22994 1 1 90 PHE HZ H 14.861 6.963 2.756 1.00 . A A . 90 PHE HZ 1 1
9 22995 1 1 90 PHE N N 8.154 8.782 5.695 1.00 . A A . 90 PHE N 1 1
9 22996 1 1 90 PHE O O 10.287 6.025 5.937 1.00 . A A . 90 PHE O 1 1
9 22997 1 1 91 GLU C C 9.597 5.617 8.857 1.00 . A A . 91 GLU C 1 1
9 22998 1 1 91 GLU CA C 10.510 6.809 8.582 1.00 . A A . 91 GLU CA 1 1
9 22999 1 1 91 GLU CB C 10.663 7.658 9.845 1.00 . A A . 91 GLU CB 1 1
9 23000 1 1 91 GLU CD C 12.263 9.379 10.773 1.00 . A A . 91 GLU CD 1 1
9 23001 1 1 91 GLU CG C 11.386 8.973 9.605 1.00 . A A . 91 GLU CG 1 1
9 23002 1 1 91 GLU H H 9.677 8.533 7.679 1.00 . A A . 91 GLU H 1 1
9 23003 1 1 91 GLU HA H 11.479 6.444 8.288 1.00 . A A . 91 GLU HA 1 1
9 23004 1 1 91 GLU HB2 H 9.681 7.877 10.239 1.00 . A A . 91 GLU HB2 1 1
9 23005 1 1 91 GLU HB3 H 11.219 7.094 10.580 1.00 . A A . 91 GLU HB3 1 1
9 23006 1 1 91 GLU HG2 H 12.007 8.872 8.727 1.00 . A A . 91 GLU HG2 1 1
9 23007 1 1 91 GLU HG3 H 10.652 9.748 9.437 1.00 . A A . 91 GLU HG3 1 1
9 23008 1 1 91 GLU N N 9.987 7.622 7.491 1.00 . A A . 91 GLU N 1 1
9 23009 1 1 91 GLU O O 10.062 4.524 9.177 1.00 . A A . 91 GLU O 1 1
9 23010 1 1 91 GLU OE1 O 11.745 10.026 11.708 1.00 . A A . 91 GLU OE1 1 1
9 23011 1 1 91 GLU OE2 O 13.468 9.051 10.754 1.00 . A A . 91 GLU OE2 1 1
9 23012 1 1 92 ASP C C 7.494 3.609 8.024 1.00 . A A . 92 ASP C 1 1
9 23013 1 1 92 ASP CA C 7.298 4.804 8.957 1.00 . A A . 92 ASP CA 1 1
9 23014 1 1 92 ASP CB C 5.891 5.377 8.777 1.00 . A A . 92 ASP CB 1 1
9 23015 1 1 92 ASP CG C 5.521 6.354 9.876 1.00 . A A . 92 ASP CG 1 1
9 23016 1 1 92 ASP H H 7.996 6.739 8.468 1.00 . A A . 92 ASP H 1 1
9 23017 1 1 92 ASP HA H 7.406 4.468 9.976 1.00 . A A . 92 ASP HA 1 1
9 23018 1 1 92 ASP HB2 H 5.837 5.892 7.830 1.00 . A A . 92 ASP HB2 1 1
9 23019 1 1 92 ASP HB3 H 5.177 4.567 8.785 1.00 . A A . 92 ASP HB3 1 1
9 23020 1 1 92 ASP N N 8.297 5.843 8.726 1.00 . A A . 92 ASP N 1 1
9 23021 1 1 92 ASP O O 7.248 2.466 8.408 1.00 . A A . 92 ASP O 1 1
9 23022 1 1 92 ASP OD1 O 6.436 6.995 10.435 1.00 . A A . 92 ASP OD1 1 1
9 23023 1 1 92 ASP OD2 O 4.315 6.478 10.179 1.00 . A A . 92 ASP OD2 1 1
9 23024 1 1 93 ILE C C 9.034 1.725 6.267 1.00 . A A . 93 ILE C 1 1
9 23025 1 1 93 ILE CA C 8.090 2.831 5.791 1.00 . A A . 93 ILE CA 1 1
9 23026 1 1 93 ILE CB C 8.633 3.406 4.466 1.00 . A A . 93 ILE CB 1 1
9 23027 1 1 93 ILE CD1 C 6.306 4.321 3.968 1.00 . A A . 93 ILE CD1 1 1
9 23028 1 1 93 ILE CG1 C 7.793 4.602 4.010 1.00 . A A . 93 ILE CG1 1 1
9 23029 1 1 93 ILE CG2 C 8.654 2.331 3.389 1.00 . A A . 93 ILE CG2 1 1
9 23030 1 1 93 ILE H H 8.057 4.815 6.536 1.00 . A A . 93 ILE H 1 1
9 23031 1 1 93 ILE HA H 7.123 2.395 5.590 1.00 . A A . 93 ILE HA 1 1
9 23032 1 1 93 ILE HB H 9.649 3.732 4.632 1.00 . A A . 93 ILE HB 1 1
9 23033 1 1 93 ILE HD11 H 5.993 3.898 4.911 1.00 . A A . 93 ILE HD11 1 1
9 23034 1 1 93 ILE HD12 H 6.094 3.622 3.172 1.00 . A A . 93 ILE HD12 1 1
9 23035 1 1 93 ILE HD13 H 5.770 5.242 3.791 1.00 . A A . 93 ILE HD13 1 1
9 23036 1 1 93 ILE HG12 H 7.955 5.427 4.686 1.00 . A A . 93 ILE HG12 1 1
9 23037 1 1 93 ILE HG13 H 8.104 4.892 3.016 1.00 . A A . 93 ILE HG13 1 1
9 23038 1 1 93 ILE HG21 H 9.512 1.692 3.535 1.00 . A A . 93 ILE HG21 1 1
9 23039 1 1 93 ILE HG22 H 8.712 2.796 2.416 1.00 . A A . 93 ILE HG22 1 1
9 23040 1 1 93 ILE HG23 H 7.751 1.741 3.452 1.00 . A A . 93 ILE HG23 1 1
9 23041 1 1 93 ILE N N 7.902 3.882 6.790 1.00 . A A . 93 ILE N 1 1
9 23042 1 1 93 ILE O O 8.759 0.544 6.053 1.00 . A A . 93 ILE O 1 1
9 23043 1 1 94 HIS C C 10.576 0.351 8.592 1.00 . A A . 94 HIS C 1 1
9 23044 1 1 94 HIS CA C 11.104 1.086 7.366 1.00 . A A . 94 HIS CA 1 1
9 23045 1 1 94 HIS CB C 12.477 1.694 7.693 1.00 . A A . 94 HIS CB 1 1
9 23046 1 1 94 HIS CD2 C 12.558 4.273 7.834 1.00 . A A . 94 HIS CD2 1 1
9 23047 1 1 94 HIS CE1 C 13.184 4.694 5.776 1.00 . A A . 94 HIS CE1 1 1
9 23048 1 1 94 HIS CG C 12.681 3.089 7.197 1.00 . A A . 94 HIS CG 1 1
9 23049 1 1 94 HIS H H 10.332 3.044 7.038 1.00 . A A . 94 HIS H 1 1
9 23050 1 1 94 HIS HA H 11.228 0.366 6.570 1.00 . A A . 94 HIS HA 1 1
9 23051 1 1 94 HIS HB2 H 12.608 1.708 8.764 1.00 . A A . 94 HIS HB2 1 1
9 23052 1 1 94 HIS HB3 H 13.245 1.072 7.255 1.00 . A A . 94 HIS HB3 1 1
9 23053 1 1 94 HIS HD1 H 13.245 2.732 5.200 1.00 . A A . 94 HIS HD1 1 1
9 23054 1 1 94 HIS HD2 H 12.258 4.414 8.865 1.00 . A A . 94 HIS HD2 1 1
9 23055 1 1 94 HIS HE1 H 13.475 5.214 4.876 1.00 . A A . 94 HIS HE1 1 1
9 23056 1 1 94 HIS HE2 H 13.027 6.201 7.150 1.00 . A A . 94 HIS HE2 1 1
9 23057 1 1 94 HIS N N 10.148 2.092 6.896 1.00 . A A . 94 HIS N 1 1
9 23058 1 1 94 HIS ND1 N 13.072 3.385 5.910 1.00 . A A . 94 HIS ND1 1 1
9 23059 1 1 94 HIS NE2 N 12.877 5.258 6.930 1.00 . A A . 94 HIS NE2 1 1
9 23060 1 1 94 HIS O O 10.617 -0.878 8.651 1.00 . A A . 94 HIS O 1 1
9 23061 1 1 95 GLN C C 8.338 -0.357 10.490 1.00 . A A . 95 GLN C 1 1
9 23062 1 1 95 GLN CA C 9.568 0.494 10.793 1.00 . A A . 95 GLN CA 1 1
9 23063 1 1 95 GLN CB C 9.232 1.551 11.854 1.00 . A A . 95 GLN CB 1 1
9 23064 1 1 95 GLN CD C 7.931 3.671 12.281 1.00 . A A . 95 GLN CD 1 1
9 23065 1 1 95 GLN CG C 8.759 2.879 11.289 1.00 . A A . 95 GLN CG 1 1
9 23066 1 1 95 GLN H H 10.086 2.076 9.479 1.00 . A A . 95 GLN H 1 1
9 23067 1 1 95 GLN HA H 10.343 -0.148 11.181 1.00 . A A . 95 GLN HA 1 1
9 23068 1 1 95 GLN HB2 H 8.454 1.164 12.494 1.00 . A A . 95 GLN HB2 1 1
9 23069 1 1 95 GLN HB3 H 10.114 1.734 12.450 1.00 . A A . 95 GLN HB3 1 1
9 23070 1 1 95 GLN HE21 H 6.332 2.567 11.865 1.00 . A A . 95 GLN HE21 1 1
9 23071 1 1 95 GLN HE22 H 6.100 3.808 13.044 1.00 . A A . 95 GLN HE22 1 1
9 23072 1 1 95 GLN HG2 H 9.623 3.466 11.017 1.00 . A A . 95 GLN HG2 1 1
9 23073 1 1 95 GLN HG3 H 8.161 2.690 10.411 1.00 . A A . 95 GLN HG3 1 1
9 23074 1 1 95 GLN N N 10.089 1.102 9.574 1.00 . A A . 95 GLN N 1 1
9 23075 1 1 95 GLN NE2 N 6.659 3.313 12.410 1.00 . A A . 95 GLN NE2 1 1
9 23076 1 1 95 GLN O O 8.126 -1.400 11.107 1.00 . A A . 95 GLN O 1 1
9 23077 1 1 95 GLN OE1 O 8.428 4.595 12.926 1.00 . A A . 95 GLN OE1 1 1
9 23078 1 1 96 TYR C C 6.667 -1.959 8.488 1.00 . A A . 96 TYR C 1 1
9 23079 1 1 96 TYR CA C 6.323 -0.625 9.146 1.00 . A A . 96 TYR CA 1 1
9 23080 1 1 96 TYR CB C 5.485 0.220 8.181 1.00 . A A . 96 TYR CB 1 1
9 23081 1 1 96 TYR CD1 C 3.538 1.827 8.158 1.00 . A A . 96 TYR CD1 1 1
9 23082 1 1 96 TYR CD2 C 4.776 1.601 10.183 1.00 . A A . 96 TYR CD2 1 1
9 23083 1 1 96 TYR CE1 C 2.711 2.756 8.762 1.00 . A A . 96 TYR CE1 1 1
9 23084 1 1 96 TYR CE2 C 3.952 2.529 10.794 1.00 . A A . 96 TYR CE2 1 1
9 23085 1 1 96 TYR CG C 4.583 1.234 8.856 1.00 . A A . 96 TYR CG 1 1
9 23086 1 1 96 TYR CZ C 2.922 3.103 10.079 1.00 . A A . 96 TYR CZ 1 1
9 23087 1 1 96 TYR H H 7.755 0.934 9.077 1.00 . A A . 96 TYR H 1 1
9 23088 1 1 96 TYR HA H 5.747 -0.814 10.040 1.00 . A A . 96 TYR HA 1 1
9 23089 1 1 96 TYR HB2 H 6.147 0.758 7.521 1.00 . A A . 96 TYR HB2 1 1
9 23090 1 1 96 TYR HB3 H 4.861 -0.438 7.593 1.00 . A A . 96 TYR HB3 1 1
9 23091 1 1 96 TYR HD1 H 3.374 1.554 7.127 1.00 . A A . 96 TYR HD1 1 1
9 23092 1 1 96 TYR HD2 H 5.583 1.150 10.741 1.00 . A A . 96 TYR HD2 1 1
9 23093 1 1 96 TYR HE1 H 1.904 3.205 8.201 1.00 . A A . 96 TYR HE1 1 1
9 23094 1 1 96 TYR HE2 H 4.118 2.802 11.825 1.00 . A A . 96 TYR HE2 1 1
9 23095 1 1 96 TYR HH H 2.466 4.907 10.563 1.00 . A A . 96 TYR HH 1 1
9 23096 1 1 96 TYR N N 7.532 0.096 9.534 1.00 . A A . 96 TYR N 1 1
9 23097 1 1 96 TYR O O 6.152 -3.007 8.878 1.00 . A A . 96 TYR O 1 1
9 23098 1 1 96 TYR OH O 2.101 4.027 10.683 1.00 . A A . 96 TYR OH 1 1
9 23099 1 1 97 ARG C C 8.564 -4.143 7.682 1.00 . A A . 97 ARG C 1 1
9 23100 1 1 97 ARG CA C 7.942 -3.106 6.751 1.00 . A A . 97 ARG CA 1 1
9 23101 1 1 97 ARG CB C 8.934 -2.739 5.646 1.00 . A A . 97 ARG CB 1 1
9 23102 1 1 97 ARG CD C 10.854 -3.810 4.428 1.00 . A A . 97 ARG CD 1 1
9 23103 1 1 97 ARG CG C 9.389 -3.928 4.815 1.00 . A A . 97 ARG CG 1 1
9 23104 1 1 97 ARG CZ C 11.443 -6.017 3.501 1.00 . A A . 97 ARG CZ 1 1
9 23105 1 1 97 ARG H H 7.901 -1.040 7.212 1.00 . A A . 97 ARG H 1 1
9 23106 1 1 97 ARG HA H 7.060 -3.533 6.299 1.00 . A A . 97 ARG HA 1 1
9 23107 1 1 97 ARG HB2 H 8.470 -2.022 4.985 1.00 . A A . 97 ARG HB2 1 1
9 23108 1 1 97 ARG HB3 H 9.806 -2.287 6.097 1.00 . A A . 97 ARG HB3 1 1
9 23109 1 1 97 ARG HD2 H 10.917 -3.408 3.427 1.00 . A A . 97 ARG HD2 1 1
9 23110 1 1 97 ARG HD3 H 11.342 -3.136 5.117 1.00 . A A . 97 ARG HD3 1 1
9 23111 1 1 97 ARG HE H 12.095 -5.296 5.245 1.00 . A A . 97 ARG HE 1 1
9 23112 1 1 97 ARG HG2 H 9.251 -4.831 5.390 1.00 . A A . 97 ARG HG2 1 1
9 23113 1 1 97 ARG HG3 H 8.791 -3.976 3.917 1.00 . A A . 97 ARG HG3 1 1
9 23114 1 1 97 ARG HH11 H 10.197 -4.926 2.339 1.00 . A A . 97 ARG HH11 1 1
9 23115 1 1 97 ARG HH12 H 10.629 -6.481 1.710 1.00 . A A . 97 ARG HH12 1 1
9 23116 1 1 97 ARG HH21 H 12.665 -7.341 4.418 1.00 . A A . 97 ARG HH21 1 1
9 23117 1 1 97 ARG HH22 H 12.029 -7.852 2.890 1.00 . A A . 97 ARG HH22 1 1
9 23118 1 1 97 ARG N N 7.533 -1.908 7.479 1.00 . A A . 97 ARG N 1 1
9 23119 1 1 97 ARG NE N 11.537 -5.101 4.463 1.00 . A A . 97 ARG NE 1 1
9 23120 1 1 97 ARG NH1 N 10.695 -5.789 2.429 1.00 . A A . 97 ARG NH1 1 1
9 23121 1 1 97 ARG NH2 N 12.100 -7.164 3.612 1.00 . A A . 97 ARG NH2 1 1
9 23122 1 1 97 ARG O O 8.308 -5.340 7.548 1.00 . A A . 97 ARG O 1 1
9 23123 1 1 98 GLU C C 9.016 -5.371 10.367 1.00 . A A . 98 GLU C 1 1
9 23124 1 1 98 GLU CA C 10.043 -4.583 9.560 1.00 . A A . 98 GLU CA 1 1
9 23125 1 1 98 GLU CB C 10.956 -3.795 10.501 1.00 . A A . 98 GLU CB 1 1
9 23126 1 1 98 GLU CD C 12.634 -1.925 10.238 1.00 . A A . 98 GLU CD 1 1
9 23127 1 1 98 GLU CG C 12.252 -3.340 9.851 1.00 . A A . 98 GLU CG 1 1
9 23128 1 1 98 GLU H H 9.557 -2.720 8.676 1.00 . A A . 98 GLU H 1 1
9 23129 1 1 98 GLU HA H 10.642 -5.279 8.988 1.00 . A A . 98 GLU HA 1 1
9 23130 1 1 98 GLU HB2 H 10.426 -2.920 10.848 1.00 . A A . 98 GLU HB2 1 1
9 23131 1 1 98 GLU HB3 H 11.202 -4.416 11.349 1.00 . A A . 98 GLU HB3 1 1
9 23132 1 1 98 GLU HG2 H 13.046 -4.006 10.155 1.00 . A A . 98 GLU HG2 1 1
9 23133 1 1 98 GLU HG3 H 12.137 -3.386 8.778 1.00 . A A . 98 GLU HG3 1 1
9 23134 1 1 98 GLU N N 9.385 -3.683 8.619 1.00 . A A . 98 GLU N 1 1
9 23135 1 1 98 GLU O O 9.174 -6.572 10.584 1.00 . A A . 98 GLU O 1 1
9 23136 1 1 98 GLU OE1 O 13.130 -1.183 9.364 1.00 . A A . 98 GLU OE1 1 1
9 23137 1 1 98 GLU OE2 O 12.436 -1.558 11.415 1.00 . A A . 98 GLU OE2 1 1
9 23138 1 1 99 GLN C C 6.259 -6.452 10.764 1.00 . A A . 99 GLN C 1 1
9 23139 1 1 99 GLN CA C 6.908 -5.337 11.577 1.00 . A A . 99 GLN CA 1 1
9 23140 1 1 99 GLN CB C 5.855 -4.311 12.004 1.00 . A A . 99 GLN CB 1 1
9 23141 1 1 99 GLN CD C 4.198 -4.168 13.906 1.00 . A A . 99 GLN CD 1 1
9 23142 1 1 99 GLN CG C 5.660 -4.232 13.510 1.00 . A A . 99 GLN CG 1 1
9 23143 1 1 99 GLN H H 7.886 -3.736 10.595 1.00 . A A . 99 GLN H 1 1
9 23144 1 1 99 GLN HA H 7.360 -5.766 12.459 1.00 . A A . 99 GLN HA 1 1
9 23145 1 1 99 GLN HB2 H 6.156 -3.336 11.651 1.00 . A A . 99 GLN HB2 1 1
9 23146 1 1 99 GLN HB3 H 4.908 -4.571 11.553 1.00 . A A . 99 GLN HB3 1 1
9 23147 1 1 99 GLN HE21 H 3.783 -5.716 12.729 1.00 . A A . 99 GLN HE21 1 1
9 23148 1 1 99 GLN HE22 H 2.443 -5.050 13.592 1.00 . A A . 99 GLN HE22 1 1
9 23149 1 1 99 GLN HG2 H 6.101 -5.106 13.963 1.00 . A A . 99 GLN HG2 1 1
9 23150 1 1 99 GLN HG3 H 6.157 -3.346 13.878 1.00 . A A . 99 GLN HG3 1 1
9 23151 1 1 99 GLN N N 7.961 -4.691 10.803 1.00 . A A . 99 GLN N 1 1
9 23152 1 1 99 GLN NE2 N 3.394 -5.069 13.353 1.00 . A A . 99 GLN NE2 1 1
9 23153 1 1 99 GLN O O 5.812 -7.459 11.314 1.00 . A A . 99 GLN O 1 1
9 23154 1 1 99 GLN OE1 O 3.795 -3.319 14.702 1.00 . A A . 99 GLN OE1 1 1
9 23155 1 1 100 ILE C C 6.394 -8.566 8.608 1.00 . A A . 100 ILE C 1 1
9 23156 1 1 100 ILE CA C 5.631 -7.248 8.549 1.00 . A A . 100 ILE CA 1 1
9 23157 1 1 100 ILE CB C 5.617 -6.737 7.093 1.00 . A A . 100 ILE CB 1 1
9 23158 1 1 100 ILE CD1 C 4.992 -4.738 5.648 1.00 . A A . 100 ILE CD1 1 1
9 23159 1 1 100 ILE CG1 C 4.899 -5.389 7.010 1.00 . A A . 100 ILE CG1 1 1
9 23160 1 1 100 ILE CG2 C 4.955 -7.753 6.173 1.00 . A A . 100 ILE CG2 1 1
9 23161 1 1 100 ILE H H 6.593 -5.440 9.074 1.00 . A A . 100 ILE H 1 1
9 23162 1 1 100 ILE HA H 4.613 -7.422 8.859 1.00 . A A . 100 ILE HA 1 1
9 23163 1 1 100 ILE HB H 6.640 -6.612 6.770 1.00 . A A . 100 ILE HB 1 1
9 23164 1 1 100 ILE HD11 H 4.751 -3.689 5.733 1.00 . A A . 100 ILE HD11 1 1
9 23165 1 1 100 ILE HD12 H 4.296 -5.214 4.974 1.00 . A A . 100 ILE HD12 1 1
9 23166 1 1 100 ILE HD13 H 5.996 -4.846 5.264 1.00 . A A . 100 ILE HD13 1 1
9 23167 1 1 100 ILE HG12 H 3.854 -5.531 7.237 1.00 . A A . 100 ILE HG12 1 1
9 23168 1 1 100 ILE HG13 H 5.332 -4.713 7.732 1.00 . A A . 100 ILE HG13 1 1
9 23169 1 1 100 ILE HG21 H 4.528 -7.243 5.322 1.00 . A A . 100 ILE HG21 1 1
9 23170 1 1 100 ILE HG22 H 4.175 -8.271 6.711 1.00 . A A . 100 ILE HG22 1 1
9 23171 1 1 100 ILE HG23 H 5.692 -8.465 5.833 1.00 . A A . 100 ILE HG23 1 1
9 23172 1 1 100 ILE N N 6.217 -6.263 9.449 1.00 . A A . 100 ILE N 1 1
9 23173 1 1 100 ILE O O 5.806 -9.640 8.484 1.00 . A A . 100 ILE O 1 1
9 23174 1 1 101 LYS C C 8.241 -10.469 10.118 1.00 . A A . 101 LYS C 1 1
9 23175 1 1 101 LYS CA C 8.545 -9.669 8.855 1.00 . A A . 101 LYS CA 1 1
9 23176 1 1 101 LYS CB C 10.036 -9.303 8.820 1.00 . A A . 101 LYS CB 1 1
9 23177 1 1 101 LYS CD C 9.516 -7.922 6.727 1.00 . A A . 101 LYS CD 1 1
9 23178 1 1 101 LYS CE C 9.312 -9.235 5.990 1.00 . A A . 101 LYS CE 1 1
9 23179 1 1 101 LYS CG C 10.392 -8.080 7.970 1.00 . A A . 101 LYS CG 1 1
9 23180 1 1 101 LYS H H 8.121 -7.594 8.878 1.00 . A A . 101 LYS H 1 1
9 23181 1 1 101 LYS HA H 8.314 -10.281 7.995 1.00 . A A . 101 LYS HA 1 1
9 23182 1 1 101 LYS HB2 H 10.364 -9.110 9.830 1.00 . A A . 101 LYS HB2 1 1
9 23183 1 1 101 LYS HB3 H 10.586 -10.149 8.435 1.00 . A A . 101 LYS HB3 1 1
9 23184 1 1 101 LYS HD2 H 8.555 -7.533 7.018 1.00 . A A . 101 LYS HD2 1 1
9 23185 1 1 101 LYS HD3 H 9.995 -7.220 6.058 1.00 . A A . 101 LYS HD3 1 1
9 23186 1 1 101 LYS HE2 H 9.868 -9.202 5.067 1.00 . A A . 101 LYS HE2 1 1
9 23187 1 1 101 LYS HE3 H 9.680 -10.041 6.603 1.00 . A A . 101 LYS HE3 1 1
9 23188 1 1 101 LYS HG2 H 10.286 -7.197 8.578 1.00 . A A . 101 LYS HG2 1 1
9 23189 1 1 101 LYS HG3 H 11.424 -8.173 7.657 1.00 . A A . 101 LYS HG3 1 1
9 23190 1 1 101 LYS HZ1 H 7.764 -10.409 5.227 1.00 . A A . 101 LYS HZ1 1 1
9 23191 1 1 101 LYS HZ2 H 7.522 -8.745 5.033 1.00 . A A . 101 LYS HZ2 1 1
9 23192 1 1 101 LYS HZ3 H 7.313 -9.458 6.550 1.00 . A A . 101 LYS HZ3 1 1
9 23193 1 1 101 LYS N N 7.707 -8.478 8.789 1.00 . A A . 101 LYS N 1 1
9 23194 1 1 101 LYS NZ N 7.877 -9.479 5.678 1.00 . A A . 101 LYS NZ 1 1
9 23195 1 1 101 LYS O O 8.353 -11.693 10.130 1.00 . A A . 101 LYS O 1 1
9 23196 1 1 102 ARG C C 6.298 -11.281 12.332 1.00 . A A . 102 ARG C 1 1
9 23197 1 1 102 ARG CA C 7.546 -10.411 12.451 1.00 . A A . 102 ARG CA 1 1
9 23198 1 1 102 ARG CB C 7.342 -9.359 13.542 1.00 . A A . 102 ARG CB 1 1
9 23199 1 1 102 ARG CD C 9.281 -9.615 15.118 1.00 . A A . 102 ARG CD 1 1
9 23200 1 1 102 ARG CG C 7.788 -9.818 14.920 1.00 . A A . 102 ARG CG 1 1
9 23201 1 1 102 ARG CZ C 9.439 -8.965 17.490 1.00 . A A . 102 ARG CZ 1 1
9 23202 1 1 102 ARG H H 7.796 -8.791 11.110 1.00 . A A . 102 ARG H 1 1
9 23203 1 1 102 ARG HA H 8.383 -11.037 12.721 1.00 . A A . 102 ARG HA 1 1
9 23204 1 1 102 ARG HB2 H 7.902 -8.473 13.282 1.00 . A A . 102 ARG HB2 1 1
9 23205 1 1 102 ARG HB3 H 6.292 -9.108 13.592 1.00 . A A . 102 ARG HB3 1 1
9 23206 1 1 102 ARG HD2 H 9.813 -10.313 14.489 1.00 . A A . 102 ARG HD2 1 1
9 23207 1 1 102 ARG HD3 H 9.536 -8.606 14.830 1.00 . A A . 102 ARG HD3 1 1
9 23208 1 1 102 ARG HE H 10.162 -10.657 16.717 1.00 . A A . 102 ARG HE 1 1
9 23209 1 1 102 ARG HG2 H 7.256 -9.249 15.668 1.00 . A A . 102 ARG HG2 1 1
9 23210 1 1 102 ARG HG3 H 7.558 -10.867 15.031 1.00 . A A . 102 ARG HG3 1 1
9 23211 1 1 102 ARG HH11 H 8.486 -7.622 16.314 1.00 . A A . 102 ARG HH11 1 1
9 23212 1 1 102 ARG HH12 H 8.612 -7.188 17.986 1.00 . A A . 102 ARG HH12 1 1
9 23213 1 1 102 ARG HH21 H 10.328 -10.087 18.916 1.00 . A A . 102 ARG HH21 1 1
9 23214 1 1 102 ARG HH22 H 9.657 -8.587 19.463 1.00 . A A . 102 ARG HH22 1 1
9 23215 1 1 102 ARG N N 7.862 -9.767 11.180 1.00 . A A . 102 ARG N 1 1
9 23216 1 1 102 ARG NE N 9.684 -9.828 16.507 1.00 . A A . 102 ARG NE 1 1
9 23217 1 1 102 ARG NH1 N 8.792 -7.832 17.243 1.00 . A A . 102 ARG NH1 1 1
9 23218 1 1 102 ARG NH2 N 9.841 -9.235 18.724 1.00 . A A . 102 ARG NH2 1 1
9 23219 1 1 102 ARG O O 6.292 -12.435 12.762 1.00 . A A . 102 ARG O 1 1
9 23220 1 1 103 VAL C C 4.091 -12.470 10.448 1.00 . A A . 103 VAL C 1 1
9 23221 1 1 103 VAL CA C 3.988 -11.455 11.583 1.00 . A A . 103 VAL CA 1 1
9 23222 1 1 103 VAL CB C 2.772 -10.524 11.321 1.00 . A A . 103 VAL CB 1 1
9 23223 1 1 103 VAL CG1 C 1.770 -10.625 12.460 1.00 . A A . 103 VAL CG1 1 1
9 23224 1 1 103 VAL CG2 C 3.201 -9.077 11.119 1.00 . A A . 103 VAL CG2 1 1
9 23225 1 1 103 VAL H H 5.310 -9.800 11.429 1.00 . A A . 103 VAL H 1 1
9 23226 1 1 103 VAL HA H 3.804 -11.993 12.503 1.00 . A A . 103 VAL HA 1 1
9 23227 1 1 103 VAL HB H 2.281 -10.858 10.417 1.00 . A A . 103 VAL HB 1 1
9 23228 1 1 103 VAL HG11 H 1.701 -11.651 12.790 1.00 . A A . 103 VAL HG11 1 1
9 23229 1 1 103 VAL HG12 H 0.801 -10.292 12.118 1.00 . A A . 103 VAL HG12 1 1
9 23230 1 1 103 VAL HG13 H 2.095 -10.004 13.282 1.00 . A A . 103 VAL HG13 1 1
9 23231 1 1 103 VAL HG21 H 2.328 -8.461 10.965 1.00 . A A . 103 VAL HG21 1 1
9 23232 1 1 103 VAL HG22 H 3.846 -9.009 10.255 1.00 . A A . 103 VAL HG22 1 1
9 23233 1 1 103 VAL HG23 H 3.734 -8.734 11.993 1.00 . A A . 103 VAL HG23 1 1
9 23234 1 1 103 VAL N N 5.242 -10.721 11.751 1.00 . A A . 103 VAL N 1 1
9 23235 1 1 103 VAL O O 3.633 -13.605 10.575 1.00 . A A . 103 VAL O 1 1
9 23236 1 1 104 LYS C C 5.993 -13.932 8.404 1.00 . A A . 104 LYS C 1 1
9 23237 1 1 104 LYS CA C 4.853 -12.938 8.185 1.00 . A A . 104 LYS CA 1 1
9 23238 1 1 104 LYS CB C 5.113 -12.115 6.922 1.00 . A A . 104 LYS CB 1 1
9 23239 1 1 104 LYS CD C 3.030 -12.061 5.518 1.00 . A A . 104 LYS CD 1 1
9 23240 1 1 104 LYS CE C 3.629 -12.111 4.121 1.00 . A A . 104 LYS CE 1 1
9 23241 1 1 104 LYS CG C 3.918 -11.288 6.480 1.00 . A A . 104 LYS CG 1 1
9 23242 1 1 104 LYS H H 5.041 -11.141 9.292 1.00 . A A . 104 LYS H 1 1
9 23243 1 1 104 LYS HA H 3.933 -13.488 8.061 1.00 . A A . 104 LYS HA 1 1
9 23244 1 1 104 LYS HB2 H 5.940 -11.445 7.106 1.00 . A A . 104 LYS HB2 1 1
9 23245 1 1 104 LYS HB3 H 5.377 -12.786 6.117 1.00 . A A . 104 LYS HB3 1 1
9 23246 1 1 104 LYS HD2 H 2.914 -13.070 5.884 1.00 . A A . 104 LYS HD2 1 1
9 23247 1 1 104 LYS HD3 H 2.064 -11.580 5.470 1.00 . A A . 104 LYS HD3 1 1
9 23248 1 1 104 LYS HE2 H 2.883 -11.784 3.412 1.00 . A A . 104 LYS HE2 1 1
9 23249 1 1 104 LYS HE3 H 4.477 -11.442 4.082 1.00 . A A . 104 LYS HE3 1 1
9 23250 1 1 104 LYS HG2 H 3.338 -11.017 7.350 1.00 . A A . 104 LYS HG2 1 1
9 23251 1 1 104 LYS HG3 H 4.273 -10.394 5.988 1.00 . A A . 104 LYS HG3 1 1
9 23252 1 1 104 LYS HZ1 H 4.272 -13.536 2.736 1.00 . A A . 104 LYS HZ1 1 1
9 23253 1 1 104 LYS HZ2 H 3.333 -14.174 3.990 1.00 . A A . 104 LYS HZ2 1 1
9 23254 1 1 104 LYS HZ3 H 4.939 -13.730 4.279 1.00 . A A . 104 LYS HZ3 1 1
9 23255 1 1 104 LYS N N 4.695 -12.057 9.337 1.00 . A A . 104 LYS N 1 1
9 23256 1 1 104 LYS NZ N 4.075 -13.483 3.756 1.00 . A A . 104 LYS NZ 1 1
9 23257 1 1 104 LYS O O 6.066 -14.962 7.734 1.00 . A A . 104 LYS O 1 1
9 23258 1 1 105 ASP C C 8.696 -15.005 8.407 1.00 . A A . 105 ASP C 1 1
9 23259 1 1 105 ASP CA C 8.015 -14.480 9.669 1.00 . A A . 105 ASP CA 1 1
9 23260 1 1 105 ASP CB C 7.561 -15.650 10.544 1.00 . A A . 105 ASP CB 1 1
9 23261 1 1 105 ASP CG C 6.905 -15.189 11.830 1.00 . A A . 105 ASP CG 1 1
9 23262 1 1 105 ASP H H 6.762 -12.784 9.851 1.00 . A A . 105 ASP H 1 1
9 23263 1 1 105 ASP HA H 8.729 -13.889 10.222 1.00 . A A . 105 ASP HA 1 1
9 23264 1 1 105 ASP HB2 H 6.850 -16.248 9.994 1.00 . A A . 105 ASP HB2 1 1
9 23265 1 1 105 ASP HB3 H 8.419 -16.257 10.795 1.00 . A A . 105 ASP HB3 1 1
9 23266 1 1 105 ASP N N 6.878 -13.617 9.350 1.00 . A A . 105 ASP N 1 1
9 23267 1 1 105 ASP O O 9.037 -16.185 8.321 1.00 . A A . 105 ASP O 1 1
9 23268 1 1 105 ASP OD1 O 7.636 -14.932 12.810 1.00 . A A . 105 ASP OD1 1 1
9 23269 1 1 105 ASP OD2 O 5.661 -15.085 11.859 1.00 . A A . 105 ASP OD2 1 1
9 23270 1 1 106 SER C C 10.728 -13.628 5.862 1.00 . A A . 106 SER C 1 1
9 23271 1 1 106 SER CA C 9.525 -14.515 6.176 1.00 . A A . 106 SER CA 1 1
9 23272 1 1 106 SER CB C 8.513 -14.444 5.032 1.00 . A A . 106 SER CB 1 1
9 23273 1 1 106 SER H H 8.593 -13.200 7.549 1.00 . A A . 106 SER H 1 1
9 23274 1 1 106 SER HA H 9.864 -15.534 6.280 1.00 . A A . 106 SER HA 1 1
9 23275 1 1 106 SER HB2 H 7.584 -14.036 5.401 1.00 . A A . 106 SER HB2 1 1
9 23276 1 1 106 SER HB3 H 8.900 -13.808 4.250 1.00 . A A . 106 SER HB3 1 1
9 23277 1 1 106 SER HG H 7.359 -15.774 4.174 1.00 . A A . 106 SER HG 1 1
9 23278 1 1 106 SER N N 8.888 -14.127 7.429 1.00 . A A . 106 SER N 1 1
9 23279 1 1 106 SER O O 11.737 -14.103 5.341 1.00 . A A . 106 SER O 1 1
9 23280 1 1 106 SER OG O 8.263 -15.731 4.492 1.00 . A A . 106 SER OG 1 1
9 23281 1 1 107 ASP C C 11.654 -10.927 4.439 1.00 . A A . 107 ASP C 1 1
9 23282 1 1 107 ASP CA C 11.679 -11.367 5.902 1.00 . A A . 107 ASP CA 1 1
9 23283 1 1 107 ASP CB C 13.054 -11.943 6.257 1.00 . A A . 107 ASP CB 1 1
9 23284 1 1 107 ASP CG C 13.032 -12.759 7.536 1.00 . A A . 107 ASP CG 1 1
9 23285 1 1 107 ASP H H 9.773 -12.018 6.567 1.00 . A A . 107 ASP H 1 1
9 23286 1 1 107 ASP HA H 11.495 -10.502 6.521 1.00 . A A . 107 ASP HA 1 1
9 23287 1 1 107 ASP HB2 H 13.390 -12.577 5.453 1.00 . A A . 107 ASP HB2 1 1
9 23288 1 1 107 ASP HB3 H 13.752 -11.128 6.385 1.00 . A A . 107 ASP HB3 1 1
9 23289 1 1 107 ASP N N 10.609 -12.335 6.165 1.00 . A A . 107 ASP N 1 1
9 23290 1 1 107 ASP O O 11.749 -9.737 4.137 1.00 . A A . 107 ASP O 1 1
9 23291 1 1 107 ASP OD1 O 12.092 -12.581 8.338 1.00 . A A . 107 ASP OD1 1 1
9 23292 1 1 107 ASP OD2 O 13.956 -13.576 7.734 1.00 . A A . 107 ASP OD2 1 1
9 23293 1 1 108 ASP C C 10.079 -11.973 1.558 1.00 . A A . 108 ASP C 1 1
9 23294 1 1 108 ASP CA C 11.453 -11.602 2.107 1.00 . A A . 108 ASP CA 1 1
9 23295 1 1 108 ASP CB C 12.543 -12.374 1.360 1.00 . A A . 108 ASP CB 1 1
9 23296 1 1 108 ASP CG C 13.030 -11.639 0.126 1.00 . A A . 108 ASP CG 1 1
9 23297 1 1 108 ASP H H 11.432 -12.818 3.832 1.00 . A A . 108 ASP H 1 1
9 23298 1 1 108 ASP HA H 11.611 -10.543 1.973 1.00 . A A . 108 ASP HA 1 1
9 23299 1 1 108 ASP HB2 H 13.384 -12.527 2.020 1.00 . A A . 108 ASP HB2 1 1
9 23300 1 1 108 ASP HB3 H 12.151 -13.333 1.055 1.00 . A A . 108 ASP HB3 1 1
9 23301 1 1 108 ASP N N 11.511 -11.891 3.534 1.00 . A A . 108 ASP N 1 1
9 23302 1 1 108 ASP O O 9.831 -13.126 1.204 1.00 . A A . 108 ASP O 1 1
9 23303 1 1 108 ASP OD1 O 14.259 -11.472 -0.018 1.00 . A A . 108 ASP OD1 1 1
9 23304 1 1 108 ASP OD2 O 12.183 -11.233 -0.696 1.00 . A A . 108 ASP OD2 1 1
9 23305 1 1 109 VAL C C 7.434 -10.153 -0.011 1.00 . A A . 109 VAL C 1 1
9 23306 1 1 109 VAL CA C 7.832 -11.213 1.013 1.00 . A A . 109 VAL CA 1 1
9 23307 1 1 109 VAL CB C 6.815 -11.207 2.172 1.00 . A A . 109 VAL CB 1 1
9 23308 1 1 109 VAL CG1 C 7.009 -12.429 3.060 1.00 . A A . 109 VAL CG1 1 1
9 23309 1 1 109 VAL CG2 C 6.939 -9.927 2.983 1.00 . A A . 109 VAL CG2 1 1
9 23310 1 1 109 VAL H H 9.442 -10.096 1.810 1.00 . A A . 109 VAL H 1 1
9 23311 1 1 109 VAL HA H 7.803 -12.184 0.542 1.00 . A A . 109 VAL HA 1 1
9 23312 1 1 109 VAL HB H 5.820 -11.247 1.754 1.00 . A A . 109 VAL HB 1 1
9 23313 1 1 109 VAL HG11 H 6.985 -12.130 4.098 1.00 . A A . 109 VAL HG11 1 1
9 23314 1 1 109 VAL HG12 H 7.962 -12.886 2.840 1.00 . A A . 109 VAL HG12 1 1
9 23315 1 1 109 VAL HG13 H 6.219 -13.140 2.873 1.00 . A A . 109 VAL HG13 1 1
9 23316 1 1 109 VAL HG21 H 6.642 -9.085 2.376 1.00 . A A . 109 VAL HG21 1 1
9 23317 1 1 109 VAL HG22 H 7.965 -9.799 3.299 1.00 . A A . 109 VAL HG22 1 1
9 23318 1 1 109 VAL HG23 H 6.301 -9.988 3.852 1.00 . A A . 109 VAL HG23 1 1
9 23319 1 1 109 VAL N N 9.187 -10.991 1.503 1.00 . A A . 109 VAL N 1 1
9 23320 1 1 109 VAL O O 7.985 -9.052 -0.023 1.00 . A A . 109 VAL O 1 1
9 23321 1 1 110 PRO C C 5.673 -8.164 -1.359 1.00 . A A . 110 PRO C 1 1
9 23322 1 1 110 PRO CA C 5.992 -9.545 -1.922 1.00 . A A . 110 PRO CA 1 1
9 23323 1 1 110 PRO CB C 4.716 -10.215 -2.463 1.00 . A A . 110 PRO CB 1 1
9 23324 1 1 110 PRO CD C 5.752 -11.751 -0.949 1.00 . A A . 110 PRO CD 1 1
9 23325 1 1 110 PRO CG C 4.431 -11.354 -1.538 1.00 . A A . 110 PRO CG 1 1
9 23326 1 1 110 PRO HA H 6.713 -9.446 -2.720 1.00 . A A . 110 PRO HA 1 1
9 23327 1 1 110 PRO HB2 H 3.907 -9.500 -2.466 1.00 . A A . 110 PRO HB2 1 1
9 23328 1 1 110 PRO HB3 H 4.893 -10.564 -3.470 1.00 . A A . 110 PRO HB3 1 1
9 23329 1 1 110 PRO HD2 H 5.618 -12.170 0.037 1.00 . A A . 110 PRO HD2 1 1
9 23330 1 1 110 PRO HD3 H 6.262 -12.450 -1.595 1.00 . A A . 110 PRO HD3 1 1
9 23331 1 1 110 PRO HG2 H 3.755 -11.032 -0.759 1.00 . A A . 110 PRO HG2 1 1
9 23332 1 1 110 PRO HG3 H 4.003 -12.177 -2.090 1.00 . A A . 110 PRO HG3 1 1
9 23333 1 1 110 PRO N N 6.466 -10.472 -0.889 1.00 . A A . 110 PRO N 1 1
9 23334 1 1 110 PRO O O 4.792 -8.016 -0.512 1.00 . A A . 110 PRO O 1 1
9 23335 1 1 111 MET C C 6.533 -4.786 -2.480 1.00 . A A . 111 MET C 1 1
9 23336 1 1 111 MET CA C 6.192 -5.785 -1.380 1.00 . A A . 111 MET CA 1 1
9 23337 1 1 111 MET CB C 7.045 -5.505 -0.142 1.00 . A A . 111 MET CB 1 1
9 23338 1 1 111 MET CE C 6.940 -6.644 3.814 1.00 . A A . 111 MET CE 1 1
9 23339 1 1 111 MET CG C 6.566 -6.234 1.100 1.00 . A A . 111 MET CG 1 1
9 23340 1 1 111 MET H H 7.085 -7.337 -2.509 1.00 . A A . 111 MET H 1 1
9 23341 1 1 111 MET HA H 5.151 -5.675 -1.120 1.00 . A A . 111 MET HA 1 1
9 23342 1 1 111 MET HB2 H 8.061 -5.811 -0.342 1.00 . A A . 111 MET HB2 1 1
9 23343 1 1 111 MET HB3 H 7.030 -4.444 0.060 1.00 . A A . 111 MET HB3 1 1
9 23344 1 1 111 MET HE1 H 7.294 -6.263 4.760 1.00 . A A . 111 MET HE1 1 1
9 23345 1 1 111 MET HE2 H 7.609 -7.416 3.464 1.00 . A A . 111 MET HE2 1 1
9 23346 1 1 111 MET HE3 H 5.949 -7.056 3.940 1.00 . A A . 111 MET HE3 1 1
9 23347 1 1 111 MET HG2 H 5.503 -6.400 1.014 1.00 . A A . 111 MET HG2 1 1
9 23348 1 1 111 MET HG3 H 7.074 -7.184 1.158 1.00 . A A . 111 MET HG3 1 1
9 23349 1 1 111 MET N N 6.397 -7.155 -1.836 1.00 . A A . 111 MET N 1 1
9 23350 1 1 111 MET O O 7.320 -5.080 -3.378 1.00 . A A . 111 MET O 1 1
9 23351 1 1 111 MET SD S 6.885 -5.313 2.616 1.00 . A A . 111 MET SD 1 1
9 23352 1 1 112 VAL C C 6.080 -1.174 -2.746 1.00 . A A . 112 VAL C 1 1
9 23353 1 1 112 VAL CA C 6.175 -2.555 -3.385 1.00 . A A . 112 VAL CA 1 1
9 23354 1 1 112 VAL CB C 5.180 -2.640 -4.560 1.00 . A A . 112 VAL CB 1 1
9 23355 1 1 112 VAL CG1 C 5.496 -1.585 -5.610 1.00 . A A . 112 VAL CG1 1 1
9 23356 1 1 112 VAL CG2 C 5.197 -4.032 -5.174 1.00 . A A . 112 VAL CG2 1 1
9 23357 1 1 112 VAL H H 5.318 -3.430 -1.659 1.00 . A A . 112 VAL H 1 1
9 23358 1 1 112 VAL HA H 7.174 -2.690 -3.776 1.00 . A A . 112 VAL HA 1 1
9 23359 1 1 112 VAL HB H 4.187 -2.450 -4.179 1.00 . A A . 112 VAL HB 1 1
9 23360 1 1 112 VAL HG11 H 5.133 -0.624 -5.275 1.00 . A A . 112 VAL HG11 1 1
9 23361 1 1 112 VAL HG12 H 5.014 -1.847 -6.540 1.00 . A A . 112 VAL HG12 1 1
9 23362 1 1 112 VAL HG13 H 6.564 -1.534 -5.760 1.00 . A A . 112 VAL HG13 1 1
9 23363 1 1 112 VAL HG21 H 6.177 -4.234 -5.580 1.00 . A A . 112 VAL HG21 1 1
9 23364 1 1 112 VAL HG22 H 4.463 -4.086 -5.964 1.00 . A A . 112 VAL HG22 1 1
9 23365 1 1 112 VAL HG23 H 4.964 -4.763 -4.415 1.00 . A A . 112 VAL HG23 1 1
9 23366 1 1 112 VAL N N 5.934 -3.603 -2.401 1.00 . A A . 112 VAL N 1 1
9 23367 1 1 112 VAL O O 5.191 -0.915 -1.934 1.00 . A A . 112 VAL O 1 1
9 23368 1 1 113 LEU C C 6.383 2.045 -3.565 1.00 . A A . 113 LEU C 1 1
9 23369 1 1 113 LEU CA C 7.015 1.067 -2.581 1.00 . A A . 113 LEU CA 1 1
9 23370 1 1 113 LEU CB C 8.448 1.498 -2.266 1.00 . A A . 113 LEU CB 1 1
9 23371 1 1 113 LEU CD1 C 7.717 2.988 -0.387 1.00 . A A . 113 LEU CD1 1 1
9 23372 1 1 113 LEU CD2 C 10.037 3.178 -1.302 1.00 . A A . 113 LEU CD2 1 1
9 23373 1 1 113 LEU CG C 8.582 2.884 -1.634 1.00 . A A . 113 LEU CG 1 1
9 23374 1 1 113 LEU H H 7.681 -0.554 -3.770 1.00 . A A . 113 LEU H 1 1
9 23375 1 1 113 LEU HA H 6.438 1.069 -1.669 1.00 . A A . 113 LEU HA 1 1
9 23376 1 1 113 LEU HB2 H 8.880 0.773 -1.591 1.00 . A A . 113 LEU HB2 1 1
9 23377 1 1 113 LEU HB3 H 9.015 1.490 -3.185 1.00 . A A . 113 LEU HB3 1 1
9 23378 1 1 113 LEU HD11 H 7.781 3.989 0.013 1.00 . A A . 113 LEU HD11 1 1
9 23379 1 1 113 LEU HD12 H 8.065 2.282 0.352 1.00 . A A . 113 LEU HD12 1 1
9 23380 1 1 113 LEU HD13 H 6.691 2.767 -0.641 1.00 . A A . 113 LEU HD13 1 1
9 23381 1 1 113 LEU HD21 H 10.591 3.331 -2.216 1.00 . A A . 113 LEU HD21 1 1
9 23382 1 1 113 LEU HD22 H 10.459 2.344 -0.760 1.00 . A A . 113 LEU HD22 1 1
9 23383 1 1 113 LEU HD23 H 10.095 4.068 -0.693 1.00 . A A . 113 LEU HD23 1 1
9 23384 1 1 113 LEU HG H 8.242 3.628 -2.339 1.00 . A A . 113 LEU HG 1 1
9 23385 1 1 113 LEU N N 6.999 -0.289 -3.118 1.00 . A A . 113 LEU N 1 1
9 23386 1 1 113 LEU O O 6.716 2.051 -4.750 1.00 . A A . 113 LEU O 1 1
9 23387 1 1 114 VAL C C 4.720 5.210 -3.219 1.00 . A A . 114 VAL C 1 1
9 23388 1 1 114 VAL CA C 4.789 3.850 -3.906 1.00 . A A . 114 VAL CA 1 1
9 23389 1 1 114 VAL CB C 3.361 3.387 -4.263 1.00 . A A . 114 VAL CB 1 1
9 23390 1 1 114 VAL CG1 C 2.579 3.053 -3.003 1.00 . A A . 114 VAL CG1 1 1
9 23391 1 1 114 VAL CG2 C 2.635 4.444 -5.085 1.00 . A A . 114 VAL CG2 1 1
9 23392 1 1 114 VAL H H 5.242 2.816 -2.115 1.00 . A A . 114 VAL H 1 1
9 23393 1 1 114 VAL HA H 5.352 3.949 -4.823 1.00 . A A . 114 VAL HA 1 1
9 23394 1 1 114 VAL HB H 3.436 2.489 -4.859 1.00 . A A . 114 VAL HB 1 1
9 23395 1 1 114 VAL HG11 H 2.408 3.955 -2.435 1.00 . A A . 114 VAL HG11 1 1
9 23396 1 1 114 VAL HG12 H 3.142 2.352 -2.405 1.00 . A A . 114 VAL HG12 1 1
9 23397 1 1 114 VAL HG13 H 1.630 2.614 -3.275 1.00 . A A . 114 VAL HG13 1 1
9 23398 1 1 114 VAL HG21 H 1.884 4.924 -4.473 1.00 . A A . 114 VAL HG21 1 1
9 23399 1 1 114 VAL HG22 H 2.160 3.977 -5.934 1.00 . A A . 114 VAL HG22 1 1
9 23400 1 1 114 VAL HG23 H 3.343 5.183 -5.429 1.00 . A A . 114 VAL HG23 1 1
9 23401 1 1 114 VAL N N 5.468 2.870 -3.068 1.00 . A A . 114 VAL N 1 1
9 23402 1 1 114 VAL O O 4.159 5.340 -2.131 1.00 . A A . 114 VAL O 1 1
9 23403 1 1 115 GLY C C 3.939 8.254 -3.523 1.00 . A A . 115 GLY C 1 1
9 23404 1 1 115 GLY CA C 5.269 7.561 -3.307 1.00 . A A . 115 GLY CA 1 1
9 23405 1 1 115 GLY H H 5.713 6.062 -4.733 1.00 . A A . 115 GLY H 1 1
9 23406 1 1 115 GLY HA2 H 5.464 7.499 -2.246 1.00 . A A . 115 GLY HA2 1 1
9 23407 1 1 115 GLY HA3 H 6.048 8.145 -3.773 1.00 . A A . 115 GLY HA3 1 1
9 23408 1 1 115 GLY N N 5.286 6.223 -3.866 1.00 . A A . 115 GLY N 1 1
9 23409 1 1 115 GLY O O 3.703 8.840 -4.579 1.00 . A A . 115 GLY O 1 1
9 23410 1 1 116 ASN C C 1.865 10.324 -2.587 1.00 . A A . 116 ASN C 1 1
9 23411 1 1 116 ASN CA C 1.751 8.803 -2.614 1.00 . A A . 116 ASN CA 1 1
9 23412 1 1 116 ASN CB C 0.858 8.323 -1.469 1.00 . A A . 116 ASN CB 1 1
9 23413 1 1 116 ASN CG C -0.617 8.469 -1.785 1.00 . A A . 116 ASN CG 1 1
9 23414 1 1 116 ASN H H 3.311 7.697 -1.706 1.00 . A A . 116 ASN H 1 1
9 23415 1 1 116 ASN HA H 1.308 8.504 -3.552 1.00 . A A . 116 ASN HA 1 1
9 23416 1 1 116 ASN HB2 H 1.063 7.280 -1.275 1.00 . A A . 116 ASN HB2 1 1
9 23417 1 1 116 ASN HB3 H 1.078 8.899 -0.582 1.00 . A A . 116 ASN HB3 1 1
9 23418 1 1 116 ASN HD21 H -1.088 7.280 -0.263 1.00 . A A . 116 ASN HD21 1 1
9 23419 1 1 116 ASN HD22 H -2.420 7.892 -1.179 1.00 . A A . 116 ASN HD22 1 1
9 23420 1 1 116 ASN N N 3.066 8.182 -2.523 1.00 . A A . 116 ASN N 1 1
9 23421 1 1 116 ASN ND2 N -1.460 7.814 -0.996 1.00 . A A . 116 ASN ND2 1 1
9 23422 1 1 116 ASN O O 2.896 10.871 -2.197 1.00 . A A . 116 ASN O 1 1
9 23423 1 1 116 ASN OD1 O -0.996 9.164 -2.729 1.00 . A A . 116 ASN OD1 1 1
9 23424 1 1 117 LYS C C 2.050 13.031 -3.642 1.00 . A A . 117 LYS C 1 1
9 23425 1 1 117 LYS CA C 0.767 12.461 -3.040 1.00 . A A . 117 LYS CA 1 1
9 23426 1 1 117 LYS CB C 0.549 13.022 -1.631 1.00 . A A . 117 LYS CB 1 1
9 23427 1 1 117 LYS CD C 1.769 13.877 0.395 1.00 . A A . 117 LYS CD 1 1
9 23428 1 1 117 LYS CE C 0.497 13.877 1.230 1.00 . A A . 117 LYS CE 1 1
9 23429 1 1 117 LYS CG C 1.727 12.813 -0.691 1.00 . A A . 117 LYS CG 1 1
9 23430 1 1 117 LYS H H 0.009 10.502 -3.309 1.00 . A A . 117 LYS H 1 1
9 23431 1 1 117 LYS HA H -0.064 12.756 -3.663 1.00 . A A . 117 LYS HA 1 1
9 23432 1 1 117 LYS HB2 H 0.361 14.083 -1.704 1.00 . A A . 117 LYS HB2 1 1
9 23433 1 1 117 LYS HB3 H -0.317 12.544 -1.197 1.00 . A A . 117 LYS HB3 1 1
9 23434 1 1 117 LYS HD2 H 2.611 13.684 1.042 1.00 . A A . 117 LYS HD2 1 1
9 23435 1 1 117 LYS HD3 H 1.884 14.846 -0.069 1.00 . A A . 117 LYS HD3 1 1
9 23436 1 1 117 LYS HE2 H -0.213 13.197 0.784 1.00 . A A . 117 LYS HE2 1 1
9 23437 1 1 117 LYS HE3 H 0.738 13.542 2.228 1.00 . A A . 117 LYS HE3 1 1
9 23438 1 1 117 LYS HG2 H 1.637 11.843 -0.227 1.00 . A A . 117 LYS HG2 1 1
9 23439 1 1 117 LYS HG3 H 2.643 12.858 -1.261 1.00 . A A . 117 LYS HG3 1 1
9 23440 1 1 117 LYS HZ1 H -0.728 15.396 0.483 1.00 . A A . 117 LYS HZ1 1 1
9 23441 1 1 117 LYS HZ2 H 0.627 15.960 1.324 1.00 . A A . 117 LYS HZ2 1 1
9 23442 1 1 117 LYS HZ3 H -0.686 15.317 2.173 1.00 . A A . 117 LYS HZ3 1 1
9 23443 1 1 117 LYS N N 0.798 11.000 -3.009 1.00 . A A . 117 LYS N 1 1
9 23444 1 1 117 LYS NZ N -0.115 15.232 1.308 1.00 . A A . 117 LYS NZ 1 1
9 23445 1 1 117 LYS O O 2.579 14.036 -3.165 1.00 . A A . 117 LYS O 1 1
9 23446 1 1 118 CYS C C 3.445 13.542 -6.667 1.00 . A A . 118 CYS C 1 1
9 23447 1 1 118 CYS CA C 3.764 12.826 -5.358 1.00 . A A . 118 CYS CA 1 1
9 23448 1 1 118 CYS CB C 4.685 11.635 -5.626 1.00 . A A . 118 CYS CB 1 1
9 23449 1 1 118 CYS H H 2.079 11.589 -5.027 1.00 . A A . 118 CYS H 1 1
9 23450 1 1 118 CYS HA H 4.268 13.517 -4.699 1.00 . A A . 118 CYS HA 1 1
9 23451 1 1 118 CYS HB2 H 4.570 10.915 -4.830 1.00 . A A . 118 CYS HB2 1 1
9 23452 1 1 118 CYS HB3 H 4.404 11.176 -6.562 1.00 . A A . 118 CYS HB3 1 1
9 23453 1 1 118 CYS HG H 6.681 12.105 -6.655 1.00 . A A . 118 CYS HG 1 1
9 23454 1 1 118 CYS N N 2.545 12.383 -4.692 1.00 . A A . 118 CYS N 1 1
9 23455 1 1 118 CYS O O 4.253 13.549 -7.595 1.00 . A A . 118 CYS O 1 1
9 23456 1 1 118 CYS SG S 6.439 12.065 -5.727 1.00 . A A . 118 CYS SG 1 1
9 23457 1 1 119 ASP C C 1.697 16.358 -7.641 1.00 . A A . 119 ASP C 1 1
9 23458 1 1 119 ASP CA C 1.838 14.866 -7.929 1.00 . A A . 119 ASP CA 1 1
9 23459 1 1 119 ASP CB C 0.512 14.305 -8.444 1.00 . A A . 119 ASP CB 1 1
9 23460 1 1 119 ASP CG C 0.263 14.652 -9.899 1.00 . A A . 119 ASP CG 1 1
9 23461 1 1 119 ASP H H 1.661 14.107 -5.961 1.00 . A A . 119 ASP H 1 1
9 23462 1 1 119 ASP HA H 2.596 14.728 -8.686 1.00 . A A . 119 ASP HA 1 1
9 23463 1 1 119 ASP HB2 H 0.521 13.230 -8.347 1.00 . A A . 119 ASP HB2 1 1
9 23464 1 1 119 ASP HB3 H -0.297 14.709 -7.853 1.00 . A A . 119 ASP HB3 1 1
9 23465 1 1 119 ASP N N 2.262 14.146 -6.734 1.00 . A A . 119 ASP N 1 1
9 23466 1 1 119 ASP O O 1.998 17.196 -8.491 1.00 . A A . 119 ASP O 1 1
9 23467 1 1 119 ASP OD1 O 0.561 13.808 -10.769 1.00 . A A . 119 ASP OD1 1 1
9 23468 1 1 119 ASP OD2 O -0.231 15.768 -10.167 1.00 . A A . 119 ASP OD2 1 1
9 23469 1 1 120 LEU C C 2.369 18.846 -6.138 1.00 . A A . 120 LEU C 1 1
9 23470 1 1 120 LEU CA C 1.058 18.072 -6.031 1.00 . A A . 120 LEU CA 1 1
9 23471 1 1 120 LEU CB C 0.526 18.145 -4.597 1.00 . A A . 120 LEU CB 1 1
9 23472 1 1 120 LEU CD1 C 1.595 17.809 -2.349 1.00 . A A . 120 LEU CD1 1 1
9 23473 1 1 120 LEU CD2 C 0.128 16.024 -3.313 1.00 . A A . 120 LEU CD2 1 1
9 23474 1 1 120 LEU CG C 1.132 17.125 -3.627 1.00 . A A . 120 LEU CG 1 1
9 23475 1 1 120 LEU H H 1.018 15.967 -5.802 1.00 . A A . 120 LEU H 1 1
9 23476 1 1 120 LEU HA H 0.335 18.519 -6.697 1.00 . A A . 120 LEU HA 1 1
9 23477 1 1 120 LEU HB2 H 0.721 19.137 -4.215 1.00 . A A . 120 LEU HB2 1 1
9 23478 1 1 120 LEU HB3 H -0.542 17.992 -4.625 1.00 . A A . 120 LEU HB3 1 1
9 23479 1 1 120 LEU HD11 H 1.715 17.071 -1.570 1.00 . A A . 120 LEU HD11 1 1
9 23480 1 1 120 LEU HD12 H 0.859 18.539 -2.045 1.00 . A A . 120 LEU HD12 1 1
9 23481 1 1 120 LEU HD13 H 2.539 18.301 -2.527 1.00 . A A . 120 LEU HD13 1 1
9 23482 1 1 120 LEU HD21 H -0.704 16.086 -3.999 1.00 . A A . 120 LEU HD21 1 1
9 23483 1 1 120 LEU HD22 H -0.232 16.141 -2.301 1.00 . A A . 120 LEU HD22 1 1
9 23484 1 1 120 LEU HD23 H 0.606 15.061 -3.415 1.00 . A A . 120 LEU HD23 1 1
9 23485 1 1 120 LEU HG H 1.994 16.668 -4.090 1.00 . A A . 120 LEU HG 1 1
9 23486 1 1 120 LEU N N 1.239 16.681 -6.435 1.00 . A A . 120 LEU N 1 1
9 23487 1 1 120 LEU O O 3.392 18.299 -6.550 1.00 . A A . 120 LEU O 1 1
9 23488 1 1 121 ALA C C 4.103 21.183 -4.431 1.00 . A A . 121 ALA C 1 1
9 23489 1 1 121 ALA CA C 3.514 20.970 -5.822 1.00 . A A . 121 ALA CA 1 1
9 23490 1 1 121 ALA CB C 3.175 22.307 -6.465 1.00 . A A . 121 ALA CB 1 1
9 23491 1 1 121 ALA H H 1.485 20.501 -5.448 1.00 . A A . 121 ALA H 1 1
9 23492 1 1 121 ALA HA H 4.250 20.477 -6.440 1.00 . A A . 121 ALA HA 1 1
9 23493 1 1 121 ALA HB1 H 2.328 22.745 -5.958 1.00 . A A . 121 ALA HB1 1 1
9 23494 1 1 121 ALA HB2 H 2.932 22.154 -7.506 1.00 . A A . 121 ALA HB2 1 1
9 23495 1 1 121 ALA HB3 H 4.023 22.970 -6.387 1.00 . A A . 121 ALA HB3 1 1
9 23496 1 1 121 ALA N N 2.330 20.121 -5.767 1.00 . A A . 121 ALA N 1 1
9 23497 1 1 121 ALA O O 4.540 22.283 -4.091 1.00 . A A . 121 ALA O 1 1
9 23498 1 1 122 ALA C C 5.341 18.887 -1.897 1.00 . A A . 122 ALA C 1 1
9 23499 1 1 122 ALA CA C 4.648 20.190 -2.277 1.00 . A A . 122 ALA CA 1 1
9 23500 1 1 122 ALA CB C 3.539 20.506 -1.285 1.00 . A A . 122 ALA CB 1 1
9 23501 1 1 122 ALA H H 3.751 19.273 -3.960 1.00 . A A . 122 ALA H 1 1
9 23502 1 1 122 ALA HA H 5.370 20.993 -2.244 1.00 . A A . 122 ALA HA 1 1
9 23503 1 1 122 ALA HB1 H 2.903 21.280 -1.689 1.00 . A A . 122 ALA HB1 1 1
9 23504 1 1 122 ALA HB2 H 3.973 20.847 -0.356 1.00 . A A . 122 ALA HB2 1 1
9 23505 1 1 122 ALA HB3 H 2.953 19.617 -1.103 1.00 . A A . 122 ALA HB3 1 1
9 23506 1 1 122 ALA N N 4.112 20.122 -3.631 1.00 . A A . 122 ALA N 1 1
9 23507 1 1 122 ALA O O 4.695 17.937 -1.457 1.00 . A A . 122 ALA O 1 1
9 23508 1 1 123 ARG C C 8.619 18.000 -0.844 1.00 . A A . 123 ARG C 1 1
9 23509 1 1 123 ARG CA C 7.432 17.654 -1.739 1.00 . A A . 123 ARG CA 1 1
9 23510 1 1 123 ARG CB C 7.915 16.958 -3.017 1.00 . A A . 123 ARG CB 1 1
9 23511 1 1 123 ARG CD C 9.744 16.787 -4.736 1.00 . A A . 123 ARG CD 1 1
9 23512 1 1 123 ARG CG C 9.037 17.692 -3.738 1.00 . A A . 123 ARG CG 1 1
9 23513 1 1 123 ARG CZ C 10.297 14.389 -4.888 1.00 . A A . 123 ARG CZ 1 1
9 23514 1 1 123 ARG H H 7.120 19.634 -2.424 1.00 . A A . 123 ARG H 1 1
9 23515 1 1 123 ARG HA H 6.781 16.980 -1.201 1.00 . A A . 123 ARG HA 1 1
9 23516 1 1 123 ARG HB2 H 8.268 15.971 -2.761 1.00 . A A . 123 ARG HB2 1 1
9 23517 1 1 123 ARG HB3 H 7.081 16.865 -3.697 1.00 . A A . 123 ARG HB3 1 1
9 23518 1 1 123 ARG HD2 H 9.100 16.643 -5.591 1.00 . A A . 123 ARG HD2 1 1
9 23519 1 1 123 ARG HD3 H 10.658 17.267 -5.052 1.00 . A A . 123 ARG HD3 1 1
9 23520 1 1 123 ARG HE H 10.112 15.416 -3.186 1.00 . A A . 123 ARG HE 1 1
9 23521 1 1 123 ARG HG2 H 8.620 18.536 -4.267 1.00 . A A . 123 ARG HG2 1 1
9 23522 1 1 123 ARG HG3 H 9.755 18.040 -3.011 1.00 . A A . 123 ARG HG3 1 1
9 23523 1 1 123 ARG HH11 H 10.047 15.303 -6.675 1.00 . A A . 123 ARG HH11 1 1
9 23524 1 1 123 ARG HH12 H 10.427 13.616 -6.751 1.00 . A A . 123 ARG HH12 1 1
9 23525 1 1 123 ARG HH21 H 10.611 13.196 -3.287 1.00 . A A . 123 ARG HH21 1 1
9 23526 1 1 123 ARG HH22 H 10.747 12.420 -4.829 1.00 . A A . 123 ARG HH22 1 1
9 23527 1 1 123 ARG N N 6.659 18.846 -2.069 1.00 . A A . 123 ARG N 1 1
9 23528 1 1 123 ARG NE N 10.066 15.482 -4.163 1.00 . A A . 123 ARG NE 1 1
9 23529 1 1 123 ARG NH1 N 10.253 14.441 -6.214 1.00 . A A . 123 ARG NH1 1 1
9 23530 1 1 123 ARG NH2 N 10.574 13.241 -4.285 1.00 . A A . 123 ARG NH2 1 1
9 23531 1 1 123 ARG O O 9.274 19.025 -1.032 1.00 . A A . 123 ARG O 1 1
9 23532 1 1 124 THR C C 11.069 16.275 0.856 1.00 . A A . 124 THR C 1 1
9 23533 1 1 124 THR CA C 9.998 17.342 1.053 1.00 . A A . 124 THR CA 1 1
9 23534 1 1 124 THR CB C 9.496 17.318 2.497 1.00 . A A . 124 THR CB 1 1
9 23535 1 1 124 THR CG2 C 8.295 18.209 2.729 1.00 . A A . 124 THR CG2 1 1
9 23536 1 1 124 THR H H 8.331 16.336 0.224 1.00 . A A . 124 THR H 1 1
9 23537 1 1 124 THR HA H 10.428 18.311 0.846 1.00 . A A . 124 THR HA 1 1
9 23538 1 1 124 THR HB H 10.289 17.656 3.149 1.00 . A A . 124 THR HB 1 1
9 23539 1 1 124 THR HG1 H 9.696 15.714 3.604 1.00 . A A . 124 THR HG1 1 1
9 23540 1 1 124 THR HG21 H 7.732 18.301 1.812 1.00 . A A . 124 THR HG21 1 1
9 23541 1 1 124 THR HG22 H 8.627 19.186 3.047 1.00 . A A . 124 THR HG22 1 1
9 23542 1 1 124 THR HG23 H 7.667 17.775 3.494 1.00 . A A . 124 THR HG23 1 1
9 23543 1 1 124 THR N N 8.889 17.135 0.128 1.00 . A A . 124 THR N 1 1
9 23544 1 1 124 THR O O 12.259 16.582 0.771 1.00 . A A . 124 THR O 1 1
9 23545 1 1 124 THR OG1 O 9.135 16.002 2.880 1.00 . A A . 124 THR OG1 1 1
9 23546 1 1 125 VAL C C 11.867 13.701 -0.888 1.00 . A A . 125 VAL C 1 1
9 23547 1 1 125 VAL CA C 11.557 13.904 0.591 1.00 . A A . 125 VAL CA 1 1
9 23548 1 1 125 VAL CB C 10.982 12.597 1.168 1.00 . A A . 125 VAL CB 1 1
9 23549 1 1 125 VAL CG1 C 12.020 11.486 1.117 1.00 . A A . 125 VAL CG1 1 1
9 23550 1 1 125 VAL CG2 C 10.491 12.812 2.591 1.00 . A A . 125 VAL CG2 1 1
9 23551 1 1 125 VAL H H 9.677 14.840 0.854 1.00 . A A . 125 VAL H 1 1
9 23552 1 1 125 VAL HA H 12.474 14.133 1.114 1.00 . A A . 125 VAL HA 1 1
9 23553 1 1 125 VAL HB H 10.140 12.299 0.561 1.00 . A A . 125 VAL HB 1 1
9 23554 1 1 125 VAL HG11 H 12.775 11.731 0.384 1.00 . A A . 125 VAL HG11 1 1
9 23555 1 1 125 VAL HG12 H 11.541 10.558 0.843 1.00 . A A . 125 VAL HG12 1 1
9 23556 1 1 125 VAL HG13 H 12.482 11.380 2.087 1.00 . A A . 125 VAL HG13 1 1
9 23557 1 1 125 VAL HG21 H 11.259 13.310 3.165 1.00 . A A . 125 VAL HG21 1 1
9 23558 1 1 125 VAL HG22 H 10.267 11.856 3.043 1.00 . A A . 125 VAL HG22 1 1
9 23559 1 1 125 VAL HG23 H 9.600 13.421 2.576 1.00 . A A . 125 VAL HG23 1 1
9 23560 1 1 125 VAL N N 10.638 15.020 0.782 1.00 . A A . 125 VAL N 1 1
9 23561 1 1 125 VAL O O 11.005 13.285 -1.662 1.00 . A A . 125 VAL O 1 1
9 23562 1 1 126 GLU C C 13.353 12.413 -3.136 1.00 . A A . 126 GLU C 1 1
9 23563 1 1 126 GLU CA C 13.528 13.851 -2.661 1.00 . A A . 126 GLU CA 1 1
9 23564 1 1 126 GLU CB C 14.990 14.276 -2.816 1.00 . A A . 126 GLU CB 1 1
9 23565 1 1 126 GLU CD C 17.385 13.949 -2.083 1.00 . A A . 126 GLU CD 1 1
9 23566 1 1 126 GLU CG C 15.940 13.529 -1.895 1.00 . A A . 126 GLU CG 1 1
9 23567 1 1 126 GLU H H 13.745 14.328 -0.610 1.00 . A A . 126 GLU H 1 1
9 23568 1 1 126 GLU HA H 12.910 14.496 -3.268 1.00 . A A . 126 GLU HA 1 1
9 23569 1 1 126 GLU HB2 H 15.298 14.099 -3.836 1.00 . A A . 126 GLU HB2 1 1
9 23570 1 1 126 GLU HB3 H 15.071 15.331 -2.602 1.00 . A A . 126 GLU HB3 1 1
9 23571 1 1 126 GLU HG2 H 15.656 13.722 -0.871 1.00 . A A . 126 GLU HG2 1 1
9 23572 1 1 126 GLU HG3 H 15.859 12.470 -2.096 1.00 . A A . 126 GLU HG3 1 1
9 23573 1 1 126 GLU N N 13.104 13.999 -1.274 1.00 . A A . 126 GLU N 1 1
9 23574 1 1 126 GLU O O 13.468 11.471 -2.352 1.00 . A A . 126 GLU O 1 1
9 23575 1 1 126 GLU OE1 O 17.621 15.131 -2.409 1.00 . A A . 126 GLU OE1 1 1
9 23576 1 1 126 GLU OE2 O 18.280 13.096 -1.903 1.00 . A A . 126 GLU OE2 1 1
9 23577 1 1 127 SER C C 14.061 10.008 -4.694 1.00 . A A . 127 SER C 1 1
9 23578 1 1 127 SER CA C 12.882 10.926 -5.011 1.00 . A A . 127 SER CA 1 1
9 23579 1 1 127 SER CB C 12.701 11.037 -6.526 1.00 . A A . 127 SER CB 1 1
9 23580 1 1 127 SER H H 12.995 13.042 -5.001 1.00 . A A . 127 SER H 1 1
9 23581 1 1 127 SER HA H 11.986 10.502 -4.582 1.00 . A A . 127 SER HA 1 1
9 23582 1 1 127 SER HB2 H 12.022 11.847 -6.747 1.00 . A A . 127 SER HB2 1 1
9 23583 1 1 127 SER HB3 H 13.658 11.234 -6.987 1.00 . A A . 127 SER HB3 1 1
9 23584 1 1 127 SER HG H 11.551 10.051 -7.767 1.00 . A A . 127 SER HG 1 1
9 23585 1 1 127 SER N N 13.074 12.251 -4.427 1.00 . A A . 127 SER N 1 1
9 23586 1 1 127 SER O O 13.915 8.786 -4.654 1.00 . A A . 127 SER O 1 1
9 23587 1 1 127 SER OG O 12.172 9.839 -7.066 1.00 . A A . 127 SER OG 1 1
9 23588 1 1 128 ARG C C 16.205 8.944 -2.939 1.00 . A A . 128 ARG C 1 1
9 23589 1 1 128 ARG CA C 16.432 9.841 -4.154 1.00 . A A . 128 ARG CA 1 1
9 23590 1 1 128 ARG CB C 17.607 10.791 -3.899 1.00 . A A . 128 ARG CB 1 1
9 23591 1 1 128 ARG CD C 19.271 8.926 -4.192 1.00 . A A . 128 ARG CD 1 1
9 23592 1 1 128 ARG CG C 18.846 10.108 -3.337 1.00 . A A . 128 ARG CG 1 1
9 23593 1 1 128 ARG CZ C 21.058 7.229 -4.145 1.00 . A A . 128 ARG CZ 1 1
9 23594 1 1 128 ARG H H 15.283 11.582 -4.514 1.00 . A A . 128 ARG H 1 1
9 23595 1 1 128 ARG HA H 16.662 9.219 -5.007 1.00 . A A . 128 ARG HA 1 1
9 23596 1 1 128 ARG HB2 H 17.878 11.265 -4.831 1.00 . A A . 128 ARG HB2 1 1
9 23597 1 1 128 ARG HB3 H 17.293 11.551 -3.199 1.00 . A A . 128 ARG HB3 1 1
9 23598 1 1 128 ARG HD2 H 18.401 8.325 -4.412 1.00 . A A . 128 ARG HD2 1 1
9 23599 1 1 128 ARG HD3 H 19.693 9.298 -5.114 1.00 . A A . 128 ARG HD3 1 1
9 23600 1 1 128 ARG HE H 20.343 8.182 -2.544 1.00 . A A . 128 ARG HE 1 1
9 23601 1 1 128 ARG HG2 H 19.655 10.823 -3.303 1.00 . A A . 128 ARG HG2 1 1
9 23602 1 1 128 ARG HG3 H 18.630 9.760 -2.338 1.00 . A A . 128 ARG HG3 1 1
9 23603 1 1 128 ARG HH11 H 20.321 7.617 -5.988 1.00 . A A . 128 ARG HH11 1 1
9 23604 1 1 128 ARG HH12 H 21.580 6.429 -5.927 1.00 . A A . 128 ARG HH12 1 1
9 23605 1 1 128 ARG HH21 H 21.998 6.621 -2.462 1.00 . A A . 128 ARG HH21 1 1
9 23606 1 1 128 ARG HH22 H 22.532 5.863 -3.925 1.00 . A A . 128 ARG HH22 1 1
9 23607 1 1 128 ARG N N 15.229 10.604 -4.469 1.00 . A A . 128 ARG N 1 1
9 23608 1 1 128 ARG NE N 20.264 8.093 -3.517 1.00 . A A . 128 ARG NE 1 1
9 23609 1 1 128 ARG NH1 N 20.980 7.080 -5.461 1.00 . A A . 128 ARG NH1 1 1
9 23610 1 1 128 ARG NH2 N 21.935 6.512 -3.454 1.00 . A A . 128 ARG NH2 1 1
9 23611 1 1 128 ARG O O 16.632 7.789 -2.919 1.00 . A A . 128 ARG O 1 1
9 23612 1 1 129 GLN C C 14.246 7.613 -0.985 1.00 . A A . 129 GLN C 1 1
9 23613 1 1 129 GLN CA C 15.247 8.731 -0.712 1.00 . A A . 129 GLN CA 1 1
9 23614 1 1 129 GLN CB C 14.706 9.663 0.373 1.00 . A A . 129 GLN CB 1 1
9 23615 1 1 129 GLN CD C 15.349 11.579 1.888 1.00 . A A . 129 GLN CD 1 1
9 23616 1 1 129 GLN CG C 15.497 10.954 0.515 1.00 . A A . 129 GLN CG 1 1
9 23617 1 1 129 GLN H H 15.215 10.408 -2.004 1.00 . A A . 129 GLN H 1 1
9 23618 1 1 129 GLN HA H 16.173 8.294 -0.370 1.00 . A A . 129 GLN HA 1 1
9 23619 1 1 129 GLN HB2 H 13.684 9.917 0.136 1.00 . A A . 129 GLN HB2 1 1
9 23620 1 1 129 GLN HB3 H 14.730 9.146 1.320 1.00 . A A . 129 GLN HB3 1 1
9 23621 1 1 129 GLN HE21 H 14.157 12.986 1.146 1.00 . A A . 129 GLN HE21 1 1
9 23622 1 1 129 GLN HE22 H 14.467 13.084 2.843 1.00 . A A . 129 GLN HE22 1 1
9 23623 1 1 129 GLN HG2 H 16.542 10.742 0.344 1.00 . A A . 129 GLN HG2 1 1
9 23624 1 1 129 GLN HG3 H 15.147 11.658 -0.225 1.00 . A A . 129 GLN HG3 1 1
9 23625 1 1 129 GLN N N 15.531 9.483 -1.929 1.00 . A A . 129 GLN N 1 1
9 23626 1 1 129 GLN NE2 N 14.580 12.659 1.967 1.00 . A A . 129 GLN NE2 1 1
9 23627 1 1 129 GLN O O 14.443 6.473 -0.562 1.00 . A A . 129 GLN O 1 1
9 23628 1 1 129 GLN OE1 O 15.919 11.098 2.867 1.00 . A A . 129 GLN OE1 1 1
9 23629 1 1 130 ALA C C 12.714 5.801 -2.808 1.00 . A A . 130 ALA C 1 1
9 23630 1 1 130 ALA CA C 12.138 6.972 -2.020 1.00 . A A . 130 ALA CA 1 1
9 23631 1 1 130 ALA CB C 11.018 7.637 -2.806 1.00 . A A . 130 ALA CB 1 1
9 23632 1 1 130 ALA H H 13.070 8.873 -1.999 1.00 . A A . 130 ALA H 1 1
9 23633 1 1 130 ALA HA H 11.724 6.601 -1.094 1.00 . A A . 130 ALA HA 1 1
9 23634 1 1 130 ALA HB1 H 10.101 7.086 -2.661 1.00 . A A . 130 ALA HB1 1 1
9 23635 1 1 130 ALA HB2 H 11.271 7.645 -3.856 1.00 . A A . 130 ALA HB2 1 1
9 23636 1 1 130 ALA HB3 H 10.888 8.651 -2.459 1.00 . A A . 130 ALA HB3 1 1
9 23637 1 1 130 ALA N N 13.171 7.947 -1.692 1.00 . A A . 130 ALA N 1 1
9 23638 1 1 130 ALA O O 12.430 4.640 -2.510 1.00 . A A . 130 ALA O 1 1
9 23639 1 1 131 GLN C C 15.072 4.204 -3.816 1.00 . A A . 131 GLN C 1 1
9 23640 1 1 131 GLN CA C 14.139 5.080 -4.645 1.00 . A A . 131 GLN CA 1 1
9 23641 1 1 131 GLN CB C 14.910 5.718 -5.802 1.00 . A A . 131 GLN CB 1 1
9 23642 1 1 131 GLN CD C 14.172 4.712 -7.999 1.00 . A A . 131 GLN CD 1 1
9 23643 1 1 131 GLN CG C 14.077 5.899 -7.061 1.00 . A A . 131 GLN CG 1 1
9 23644 1 1 131 GLN H H 13.713 7.053 -4.005 1.00 . A A . 131 GLN H 1 1
9 23645 1 1 131 GLN HA H 13.349 4.464 -5.047 1.00 . A A . 131 GLN HA 1 1
9 23646 1 1 131 GLN HB2 H 15.267 6.688 -5.490 1.00 . A A . 131 GLN HB2 1 1
9 23647 1 1 131 GLN HB3 H 15.756 5.093 -6.044 1.00 . A A . 131 GLN HB3 1 1
9 23648 1 1 131 GLN HE21 H 12.849 3.709 -6.904 1.00 . A A . 131 GLN HE21 1 1
9 23649 1 1 131 GLN HE22 H 13.459 2.879 -8.292 1.00 . A A . 131 GLN HE22 1 1
9 23650 1 1 131 GLN HG2 H 13.043 6.032 -6.777 1.00 . A A . 131 GLN HG2 1 1
9 23651 1 1 131 GLN HG3 H 14.422 6.780 -7.582 1.00 . A A . 131 GLN HG3 1 1
9 23652 1 1 131 GLN N N 13.524 6.111 -3.816 1.00 . A A . 131 GLN N 1 1
9 23653 1 1 131 GLN NE2 N 13.417 3.661 -7.702 1.00 . A A . 131 GLN NE2 1 1
9 23654 1 1 131 GLN O O 15.008 2.977 -3.880 1.00 . A A . 131 GLN O 1 1
9 23655 1 1 131 GLN OE1 O 14.914 4.740 -8.980 1.00 . A A . 131 GLN OE1 1 1
9 23656 1 1 132 ASP C C 16.147 3.330 -1.111 1.00 . A A . 132 ASP C 1 1
9 23657 1 1 132 ASP CA C 16.880 4.123 -2.189 1.00 . A A . 132 ASP CA 1 1
9 23658 1 1 132 ASP CB C 17.865 5.098 -1.540 1.00 . A A . 132 ASP CB 1 1
9 23659 1 1 132 ASP CG C 19.174 4.431 -1.164 1.00 . A A . 132 ASP CG 1 1
9 23660 1 1 132 ASP H H 15.937 5.824 -3.025 1.00 . A A . 132 ASP H 1 1
9 23661 1 1 132 ASP HA H 17.428 3.436 -2.816 1.00 . A A . 132 ASP HA 1 1
9 23662 1 1 132 ASP HB2 H 18.077 5.899 -2.232 1.00 . A A . 132 ASP HB2 1 1
9 23663 1 1 132 ASP HB3 H 17.420 5.507 -0.646 1.00 . A A . 132 ASP HB3 1 1
9 23664 1 1 132 ASP N N 15.936 4.844 -3.035 1.00 . A A . 132 ASP N 1 1
9 23665 1 1 132 ASP O O 16.632 2.300 -0.644 1.00 . A A . 132 ASP O 1 1
9 23666 1 1 132 ASP OD1 O 19.996 4.183 -2.071 1.00 . A A . 132 ASP OD1 1 1
9 23667 1 1 132 ASP OD2 O 19.376 4.157 0.037 1.00 . A A . 132 ASP OD2 1 1
9 23668 1 1 133 LEU C C 13.687 1.796 -0.185 1.00 . A A . 133 LEU C 1 1
9 23669 1 1 133 LEU CA C 14.172 3.160 0.301 1.00 . A A . 133 LEU CA 1 1
9 23670 1 1 133 LEU CB C 12.977 4.041 0.679 1.00 . A A . 133 LEU CB 1 1
9 23671 1 1 133 LEU CD1 C 12.602 2.771 2.810 1.00 . A A . 133 LEU CD1 1 1
9 23672 1 1 133 LEU CD2 C 10.875 4.393 2.001 1.00 . A A . 133 LEU CD2 1 1
9 23673 1 1 133 LEU CG C 11.935 3.382 1.587 1.00 . A A . 133 LEU CG 1 1
9 23674 1 1 133 LEU H H 14.641 4.645 -1.129 1.00 . A A . 133 LEU H 1 1
9 23675 1 1 133 LEU HA H 14.794 3.018 1.172 1.00 . A A . 133 LEU HA 1 1
9 23676 1 1 133 LEU HB2 H 13.353 4.922 1.179 1.00 . A A . 133 LEU HB2 1 1
9 23677 1 1 133 LEU HB3 H 12.484 4.349 -0.231 1.00 . A A . 133 LEU HB3 1 1
9 23678 1 1 133 LEU HD11 H 13.366 3.441 3.175 1.00 . A A . 133 LEU HD11 1 1
9 23679 1 1 133 LEU HD12 H 13.050 1.826 2.541 1.00 . A A . 133 LEU HD12 1 1
9 23680 1 1 133 LEU HD13 H 11.862 2.613 3.581 1.00 . A A . 133 LEU HD13 1 1
9 23681 1 1 133 LEU HD21 H 10.693 4.312 3.062 1.00 . A A . 133 LEU HD21 1 1
9 23682 1 1 133 LEU HD22 H 9.960 4.195 1.463 1.00 . A A . 133 LEU HD22 1 1
9 23683 1 1 133 LEU HD23 H 11.218 5.391 1.771 1.00 . A A . 133 LEU HD23 1 1
9 23684 1 1 133 LEU HG H 11.446 2.587 1.043 1.00 . A A . 133 LEU HG 1 1
9 23685 1 1 133 LEU N N 14.975 3.819 -0.721 1.00 . A A . 133 LEU N 1 1
9 23686 1 1 133 LEU O O 13.750 0.807 0.545 1.00 . A A . 133 LEU O 1 1
9 23687 1 1 134 ALA C C 13.827 -0.464 -2.302 1.00 . A A . 134 ALA C 1 1
9 23688 1 1 134 ALA CA C 12.696 0.516 -2.004 1.00 . A A . 134 ALA CA 1 1
9 23689 1 1 134 ALA CB C 11.909 0.815 -3.271 1.00 . A A . 134 ALA CB 1 1
9 23690 1 1 134 ALA H H 13.171 2.578 -1.950 1.00 . A A . 134 ALA H 1 1
9 23691 1 1 134 ALA HA H 12.022 0.062 -1.292 1.00 . A A . 134 ALA HA 1 1
9 23692 1 1 134 ALA HB1 H 11.525 -0.106 -3.683 1.00 . A A . 134 ALA HB1 1 1
9 23693 1 1 134 ALA HB2 H 12.557 1.290 -3.994 1.00 . A A . 134 ALA HB2 1 1
9 23694 1 1 134 ALA HB3 H 11.087 1.475 -3.037 1.00 . A A . 134 ALA HB3 1 1
9 23695 1 1 134 ALA N N 13.198 1.754 -1.420 1.00 . A A . 134 ALA N 1 1
9 23696 1 1 134 ALA O O 13.722 -1.653 -2.001 1.00 . A A . 134 ALA O 1 1
9 23697 1 1 135 ARG C C 16.625 -1.476 -1.993 1.00 . A A . 135 ARG C 1 1
9 23698 1 1 135 ARG CA C 16.046 -0.811 -3.239 1.00 . A A . 135 ARG CA 1 1
9 23699 1 1 135 ARG CB C 17.124 0.005 -3.966 1.00 . A A . 135 ARG CB 1 1
9 23700 1 1 135 ARG CD C 19.141 1.500 -3.820 1.00 . A A . 135 ARG CD 1 1
9 23701 1 1 135 ARG CG C 18.050 0.783 -3.042 1.00 . A A . 135 ARG CG 1 1
9 23702 1 1 135 ARG CZ C 21.457 1.064 -4.542 1.00 . A A . 135 ARG CZ 1 1
9 23703 1 1 135 ARG H H 14.934 0.989 -3.120 1.00 . A A . 135 ARG H 1 1
9 23704 1 1 135 ARG HA H 15.690 -1.583 -3.904 1.00 . A A . 135 ARG HA 1 1
9 23705 1 1 135 ARG HB2 H 17.728 -0.668 -4.557 1.00 . A A . 135 ARG HB2 1 1
9 23706 1 1 135 ARG HB3 H 16.639 0.709 -4.626 1.00 . A A . 135 ARG HB3 1 1
9 23707 1 1 135 ARG HD2 H 18.834 1.585 -4.852 1.00 . A A . 135 ARG HD2 1 1
9 23708 1 1 135 ARG HD3 H 19.274 2.488 -3.403 1.00 . A A . 135 ARG HD3 1 1
9 23709 1 1 135 ARG HE H 20.498 0.062 -3.107 1.00 . A A . 135 ARG HE 1 1
9 23710 1 1 135 ARG HG2 H 17.470 1.512 -2.499 1.00 . A A . 135 ARG HG2 1 1
9 23711 1 1 135 ARG HG3 H 18.510 0.096 -2.346 1.00 . A A . 135 ARG HG3 1 1
9 23712 1 1 135 ARG HH11 H 20.540 2.568 -5.536 1.00 . A A . 135 ARG HH11 1 1
9 23713 1 1 135 ARG HH12 H 22.169 2.241 -6.024 1.00 . A A . 135 ARG HH12 1 1
9 23714 1 1 135 ARG HH21 H 22.640 -0.369 -3.747 1.00 . A A . 135 ARG HH21 1 1
9 23715 1 1 135 ARG HH22 H 23.362 0.574 -5.008 1.00 . A A . 135 ARG HH22 1 1
9 23716 1 1 135 ARG N N 14.906 0.035 -2.899 1.00 . A A . 135 ARG N 1 1
9 23717 1 1 135 ARG NE N 20.415 0.786 -3.762 1.00 . A A . 135 ARG NE 1 1
9 23718 1 1 135 ARG NH1 N 21.382 2.037 -5.441 1.00 . A A . 135 ARG NH1 1 1
9 23719 1 1 135 ARG NH2 N 22.578 0.366 -4.423 1.00 . A A . 135 ARG NH2 1 1
9 23720 1 1 135 ARG O O 17.161 -2.582 -2.061 1.00 . A A . 135 ARG O 1 1
9 23721 1 1 136 SER C C 16.254 -2.597 0.798 1.00 . A A . 136 SER C 1 1
9 23722 1 1 136 SER CA C 17.015 -1.334 0.404 1.00 . A A . 136 SER CA 1 1
9 23723 1 1 136 SER CB C 16.896 -0.287 1.514 1.00 . A A . 136 SER CB 1 1
9 23724 1 1 136 SER H H 16.066 0.074 -0.860 1.00 . A A . 136 SER H 1 1
9 23725 1 1 136 SER HA H 18.056 -1.583 0.265 1.00 . A A . 136 SER HA 1 1
9 23726 1 1 136 SER HB2 H 17.514 0.564 1.270 1.00 . A A . 136 SER HB2 1 1
9 23727 1 1 136 SER HB3 H 15.867 0.028 1.600 1.00 . A A . 136 SER HB3 1 1
9 23728 1 1 136 SER HG H 16.910 -0.317 3.473 1.00 . A A . 136 SER HG 1 1
9 23729 1 1 136 SER N N 16.508 -0.800 -0.854 1.00 . A A . 136 SER N 1 1
9 23730 1 1 136 SER O O 16.772 -3.446 1.523 1.00 . A A . 136 SER O 1 1
9 23731 1 1 136 SER OG O 17.318 -0.814 2.760 1.00 . A A . 136 SER OG 1 1
9 23732 1 1 137 TYR C C 14.198 -4.861 -0.548 1.00 . A A . 137 TYR C 1 1
9 23733 1 1 137 TYR CA C 14.184 -3.865 0.608 1.00 . A A . 137 TYR CA 1 1
9 23734 1 1 137 TYR CB C 12.750 -3.413 0.891 1.00 . A A . 137 TYR CB 1 1
9 23735 1 1 137 TYR CD1 C 11.711 -1.292 1.785 1.00 . A A . 137 TYR CD1 1 1
9 23736 1 1 137 TYR CD2 C 13.514 -2.263 3.006 1.00 . A A . 137 TYR CD2 1 1
9 23737 1 1 137 TYR CE1 C 11.623 -0.275 2.717 1.00 . A A . 137 TYR CE1 1 1
9 23738 1 1 137 TYR CE2 C 13.432 -1.250 3.942 1.00 . A A . 137 TYR CE2 1 1
9 23739 1 1 137 TYR CG C 12.656 -2.302 1.913 1.00 . A A . 137 TYR CG 1 1
9 23740 1 1 137 TYR CZ C 12.485 -0.258 3.793 1.00 . A A . 137 TYR CZ 1 1
9 23741 1 1 137 TYR H H 14.666 -2.000 -0.259 1.00 . A A . 137 TYR H 1 1
9 23742 1 1 137 TYR HA H 14.580 -4.347 1.489 1.00 . A A . 137 TYR HA 1 1
9 23743 1 1 137 TYR HB2 H 12.305 -3.057 -0.026 1.00 . A A . 137 TYR HB2 1 1
9 23744 1 1 137 TYR HB3 H 12.180 -4.252 1.259 1.00 . A A . 137 TYR HB3 1 1
9 23745 1 1 137 TYR HD1 H 11.037 -1.308 0.941 1.00 . A A . 137 TYR HD1 1 1
9 23746 1 1 137 TYR HD2 H 14.256 -3.040 3.119 1.00 . A A . 137 TYR HD2 1 1
9 23747 1 1 137 TYR HE1 H 10.881 0.501 2.600 1.00 . A A . 137 TYR HE1 1 1
9 23748 1 1 137 TYR HE2 H 14.108 -1.237 4.784 1.00 . A A . 137 TYR HE2 1 1
9 23749 1 1 137 TYR HH H 13.178 0.747 5.283 1.00 . A A . 137 TYR HH 1 1
9 23750 1 1 137 TYR N N 15.022 -2.711 0.313 1.00 . A A . 137 TYR N 1 1
9 23751 1 1 137 TYR O O 13.960 -6.054 -0.356 1.00 . A A . 137 TYR O 1 1
9 23752 1 1 137 TYR OH O 12.398 0.755 4.722 1.00 . A A . 137 TYR OH 1 1
9 23753 1 1 138 GLY C C 13.173 -5.285 -3.627 1.00 . A A . 138 GLY C 1 1
9 23754 1 1 138 GLY CA C 14.510 -5.223 -2.918 1.00 . A A . 138 GLY CA 1 1
9 23755 1 1 138 GLY H H 14.653 -3.405 -1.845 1.00 . A A . 138 GLY H 1 1
9 23756 1 1 138 GLY HA2 H 15.253 -4.847 -3.606 1.00 . A A . 138 GLY HA2 1 1
9 23757 1 1 138 GLY HA3 H 14.790 -6.220 -2.611 1.00 . A A . 138 GLY HA3 1 1
9 23758 1 1 138 GLY N N 14.474 -4.363 -1.750 1.00 . A A . 138 GLY N 1 1
9 23759 1 1 138 GLY O O 12.802 -6.321 -4.180 1.00 . A A . 138 GLY O 1 1
9 23760 1 1 139 ILE C C 11.062 -2.925 -5.220 1.00 . A A . 139 ILE C 1 1
9 23761 1 1 139 ILE CA C 11.139 -4.103 -4.251 1.00 . A A . 139 ILE CA 1 1
9 23762 1 1 139 ILE CB C 10.011 -3.976 -3.211 1.00 . A A . 139 ILE CB 1 1
9 23763 1 1 139 ILE CD1 C 9.195 -2.594 -1.233 1.00 . A A . 139 ILE CD1 1 1
9 23764 1 1 139 ILE CG1 C 10.269 -2.786 -2.283 1.00 . A A . 139 ILE CG1 1 1
9 23765 1 1 139 ILE CG2 C 9.887 -5.262 -2.407 1.00 . A A . 139 ILE CG2 1 1
9 23766 1 1 139 ILE H H 12.795 -3.381 -3.150 1.00 . A A . 139 ILE H 1 1
9 23767 1 1 139 ILE HA H 10.989 -5.020 -4.803 1.00 . A A . 139 ILE HA 1 1
9 23768 1 1 139 ILE HB H 9.082 -3.818 -3.737 1.00 . A A . 139 ILE HB 1 1
9 23769 1 1 139 ILE HD11 H 8.230 -2.828 -1.657 1.00 . A A . 139 ILE HD11 1 1
9 23770 1 1 139 ILE HD12 H 9.201 -1.568 -0.896 1.00 . A A . 139 ILE HD12 1 1
9 23771 1 1 139 ILE HD13 H 9.389 -3.249 -0.396 1.00 . A A . 139 ILE HD13 1 1
9 23772 1 1 139 ILE HG12 H 11.209 -2.933 -1.773 1.00 . A A . 139 ILE HG12 1 1
9 23773 1 1 139 ILE HG13 H 10.322 -1.883 -2.874 1.00 . A A . 139 ILE HG13 1 1
9 23774 1 1 139 ILE HG21 H 9.289 -5.974 -2.956 1.00 . A A . 139 ILE HG21 1 1
9 23775 1 1 139 ILE HG22 H 9.416 -5.051 -1.460 1.00 . A A . 139 ILE HG22 1 1
9 23776 1 1 139 ILE HG23 H 10.870 -5.675 -2.236 1.00 . A A . 139 ILE HG23 1 1
9 23777 1 1 139 ILE N N 12.445 -4.173 -3.609 1.00 . A A . 139 ILE N 1 1
9 23778 1 1 139 ILE O O 11.780 -1.937 -5.066 1.00 . A A . 139 ILE O 1 1
9 23779 1 1 140 PRO C C 9.412 -0.687 -6.640 1.00 . A A . 140 PRO C 1 1
9 23780 1 1 140 PRO CA C 10.019 -1.954 -7.234 1.00 . A A . 140 PRO CA 1 1
9 23781 1 1 140 PRO CB C 9.066 -2.572 -8.261 1.00 . A A . 140 PRO CB 1 1
9 23782 1 1 140 PRO CD C 9.293 -4.161 -6.493 1.00 . A A . 140 PRO CD 1 1
9 23783 1 1 140 PRO CG C 8.325 -3.621 -7.508 1.00 . A A . 140 PRO CG 1 1
9 23784 1 1 140 PRO HA H 10.957 -1.710 -7.712 1.00 . A A . 140 PRO HA 1 1
9 23785 1 1 140 PRO HB2 H 8.399 -1.811 -8.640 1.00 . A A . 140 PRO HB2 1 1
9 23786 1 1 140 PRO HB3 H 9.635 -2.998 -9.074 1.00 . A A . 140 PRO HB3 1 1
9 23787 1 1 140 PRO HD2 H 8.772 -4.454 -5.593 1.00 . A A . 140 PRO HD2 1 1
9 23788 1 1 140 PRO HD3 H 9.843 -4.995 -6.902 1.00 . A A . 140 PRO HD3 1 1
9 23789 1 1 140 PRO HG2 H 7.469 -3.185 -7.015 1.00 . A A . 140 PRO HG2 1 1
9 23790 1 1 140 PRO HG3 H 8.012 -4.406 -8.182 1.00 . A A . 140 PRO HG3 1 1
9 23791 1 1 140 PRO N N 10.186 -3.016 -6.236 1.00 . A A . 140 PRO N 1 1
9 23792 1 1 140 PRO O O 8.704 -0.739 -5.634 1.00 . A A . 140 PRO O 1 1
9 23793 1 1 141 TYR C C 8.379 2.423 -7.909 1.00 . A A . 141 TYR C 1 1
9 23794 1 1 141 TYR CA C 9.177 1.732 -6.806 1.00 . A A . 141 TYR CA 1 1
9 23795 1 1 141 TYR CB C 10.328 2.629 -6.346 1.00 . A A . 141 TYR CB 1 1
9 23796 1 1 141 TYR CD1 C 10.303 5.137 -6.639 1.00 . A A . 141 TYR CD1 1 1
9 23797 1 1 141 TYR CD2 C 9.077 4.205 -4.819 1.00 . A A . 141 TYR CD2 1 1
9 23798 1 1 141 TYR CE1 C 9.909 6.406 -6.260 1.00 . A A . 141 TYR CE1 1 1
9 23799 1 1 141 TYR CE2 C 8.679 5.472 -4.434 1.00 . A A . 141 TYR CE2 1 1
9 23800 1 1 141 TYR CG C 9.894 4.017 -5.927 1.00 . A A . 141 TYR CG 1 1
9 23801 1 1 141 TYR CZ C 9.098 6.568 -5.158 1.00 . A A . 141 TYR CZ 1 1
9 23802 1 1 141 TYR H H 10.264 0.424 -8.066 1.00 . A A . 141 TYR H 1 1
9 23803 1 1 141 TYR HA H 8.522 1.542 -5.969 1.00 . A A . 141 TYR HA 1 1
9 23804 1 1 141 TYR HB2 H 10.818 2.168 -5.501 1.00 . A A . 141 TYR HB2 1 1
9 23805 1 1 141 TYR HB3 H 11.038 2.733 -7.153 1.00 . A A . 141 TYR HB3 1 1
9 23806 1 1 141 TYR HD1 H 10.938 5.007 -7.503 1.00 . A A . 141 TYR HD1 1 1
9 23807 1 1 141 TYR HD2 H 8.751 3.345 -4.254 1.00 . A A . 141 TYR HD2 1 1
9 23808 1 1 141 TYR HE1 H 10.238 7.265 -6.827 1.00 . A A . 141 TYR HE1 1 1
9 23809 1 1 141 TYR HE2 H 8.043 5.599 -3.571 1.00 . A A . 141 TYR HE2 1 1
9 23810 1 1 141 TYR HH H 9.438 8.440 -4.879 1.00 . A A . 141 TYR HH 1 1
9 23811 1 1 141 TYR N N 9.694 0.449 -7.270 1.00 . A A . 141 TYR N 1 1
9 23812 1 1 141 TYR O O 8.804 2.462 -9.063 1.00 . A A . 141 TYR O 1 1
9 23813 1 1 141 TYR OH O 8.703 7.830 -4.778 1.00 . A A . 141 TYR OH 1 1
9 23814 1 1 142 ILE C C 5.692 4.868 -7.882 1.00 . A A . 142 ILE C 1 1
9 23815 1 1 142 ILE CA C 6.361 3.648 -8.507 1.00 . A A . 142 ILE CA 1 1
9 23816 1 1 142 ILE CB C 5.269 2.705 -9.052 1.00 . A A . 142 ILE CB 1 1
9 23817 1 1 142 ILE CD1 C 5.887 0.321 -8.410 1.00 . A A . 142 ILE CD1 1 1
9 23818 1 1 142 ILE CG1 C 5.885 1.377 -9.494 1.00 . A A . 142 ILE CG1 1 1
9 23819 1 1 142 ILE CG2 C 4.526 3.362 -10.206 1.00 . A A . 142 ILE CG2 1 1
9 23820 1 1 142 ILE H H 6.932 2.897 -6.611 1.00 . A A . 142 ILE H 1 1
9 23821 1 1 142 ILE HA H 6.976 3.969 -9.335 1.00 . A A . 142 ILE HA 1 1
9 23822 1 1 142 ILE HB H 4.560 2.518 -8.261 1.00 . A A . 142 ILE HB 1 1
9 23823 1 1 142 ILE HD11 H 6.615 -0.440 -8.649 1.00 . A A . 142 ILE HD11 1 1
9 23824 1 1 142 ILE HD12 H 4.907 -0.127 -8.342 1.00 . A A . 142 ILE HD12 1 1
9 23825 1 1 142 ILE HD13 H 6.141 0.777 -7.464 1.00 . A A . 142 ILE HD13 1 1
9 23826 1 1 142 ILE HG12 H 5.326 0.989 -10.333 1.00 . A A . 142 ILE HG12 1 1
9 23827 1 1 142 ILE HG13 H 6.909 1.545 -9.797 1.00 . A A . 142 ILE HG13 1 1
9 23828 1 1 142 ILE HG21 H 3.492 3.048 -10.193 1.00 . A A . 142 ILE HG21 1 1
9 23829 1 1 142 ILE HG22 H 4.979 3.066 -11.141 1.00 . A A . 142 ILE HG22 1 1
9 23830 1 1 142 ILE HG23 H 4.578 4.435 -10.104 1.00 . A A . 142 ILE HG23 1 1
9 23831 1 1 142 ILE N N 7.219 2.963 -7.546 1.00 . A A . 142 ILE N 1 1
9 23832 1 1 142 ILE O O 5.002 4.759 -6.869 1.00 . A A . 142 ILE O 1 1
9 23833 1 1 143 GLU C C 3.830 7.348 -8.371 1.00 . A A . 143 GLU C 1 1
9 23834 1 1 143 GLU CA C 5.307 7.270 -8.000 1.00 . A A . 143 GLU CA 1 1
9 23835 1 1 143 GLU CB C 6.055 8.478 -8.568 1.00 . A A . 143 GLU CB 1 1
9 23836 1 1 143 GLU CD C 8.498 8.846 -8.036 1.00 . A A . 143 GLU CD 1 1
9 23837 1 1 143 GLU CG C 7.063 9.079 -7.603 1.00 . A A . 143 GLU CG 1 1
9 23838 1 1 143 GLU H H 6.453 6.054 -9.301 1.00 . A A . 143 GLU H 1 1
9 23839 1 1 143 GLU HA H 5.397 7.274 -6.924 1.00 . A A . 143 GLU HA 1 1
9 23840 1 1 143 GLU HB2 H 6.580 8.174 -9.461 1.00 . A A . 143 GLU HB2 1 1
9 23841 1 1 143 GLU HB3 H 5.338 9.243 -8.827 1.00 . A A . 143 GLU HB3 1 1
9 23842 1 1 143 GLU HG2 H 6.892 10.143 -7.538 1.00 . A A . 143 GLU HG2 1 1
9 23843 1 1 143 GLU HG3 H 6.920 8.632 -6.629 1.00 . A A . 143 GLU HG3 1 1
9 23844 1 1 143 GLU N N 5.896 6.030 -8.495 1.00 . A A . 143 GLU N 1 1
9 23845 1 1 143 GLU O O 3.458 7.119 -9.522 1.00 . A A . 143 GLU O 1 1
9 23846 1 1 143 GLU OE1 O 9.365 9.673 -7.686 1.00 . A A . 143 GLU OE1 1 1
9 23847 1 1 143 GLU OE2 O 8.753 7.836 -8.725 1.00 . A A . 143 GLU OE2 1 1
9 23848 1 1 144 THR C C 0.911 8.801 -6.705 1.00 . A A . 144 THR C 1 1
9 23849 1 1 144 THR CA C 1.553 7.768 -7.627 1.00 . A A . 144 THR CA 1 1
9 23850 1 1 144 THR CB C 0.886 6.406 -7.419 1.00 . A A . 144 THR CB 1 1
9 23851 1 1 144 THR CG2 C 1.669 5.255 -8.013 1.00 . A A . 144 THR CG2 1 1
9 23852 1 1 144 THR H H 3.341 7.837 -6.493 1.00 . A A . 144 THR H 1 1
9 23853 1 1 144 THR HA H 1.406 8.077 -8.650 1.00 . A A . 144 THR HA 1 1
9 23854 1 1 144 THR HB H -0.089 6.420 -7.885 1.00 . A A . 144 THR HB 1 1
9 23855 1 1 144 THR HG1 H -0.110 5.663 -5.906 1.00 . A A . 144 THR HG1 1 1
9 23856 1 1 144 THR HG21 H 1.192 4.322 -7.751 1.00 . A A . 144 THR HG21 1 1
9 23857 1 1 144 THR HG22 H 2.676 5.266 -7.624 1.00 . A A . 144 THR HG22 1 1
9 23858 1 1 144 THR HG23 H 1.696 5.355 -9.088 1.00 . A A . 144 THR HG23 1 1
9 23859 1 1 144 THR N N 2.989 7.668 -7.392 1.00 . A A . 144 THR N 1 1
9 23860 1 1 144 THR O O 1.459 9.140 -5.657 1.00 . A A . 144 THR O 1 1
9 23861 1 1 144 THR OG1 O 0.712 6.140 -6.039 1.00 . A A . 144 THR OG1 1 1
9 23862 1 1 145 SER C C -2.478 9.952 -6.300 1.00 . A A . 145 SER C 1 1
9 23863 1 1 145 SER CA C -0.988 10.278 -6.319 1.00 . A A . 145 SER CA 1 1
9 23864 1 1 145 SER CB C -0.765 11.682 -6.884 1.00 . A A . 145 SER CB 1 1
9 23865 1 1 145 SER H H -0.643 8.975 -7.949 1.00 . A A . 145 SER H 1 1
9 23866 1 1 145 SER HA H -0.611 10.242 -5.308 1.00 . A A . 145 SER HA 1 1
9 23867 1 1 145 SER HB2 H 0.268 11.964 -6.744 1.00 . A A . 145 SER HB2 1 1
9 23868 1 1 145 SER HB3 H -1.000 11.686 -7.938 1.00 . A A . 145 SER HB3 1 1
9 23869 1 1 145 SER HG H -1.119 13.465 -6.154 1.00 . A A . 145 SER HG 1 1
9 23870 1 1 145 SER N N -0.258 9.291 -7.105 1.00 . A A . 145 SER N 1 1
9 23871 1 1 145 SER O O -3.122 9.880 -7.347 1.00 . A A . 145 SER O 1 1
9 23872 1 1 145 SER OG O -1.589 12.631 -6.229 1.00 . A A . 145 SER OG 1 1
9 23873 1 1 146 ALA C C -5.328 10.583 -5.350 1.00 . A A . 146 ALA C 1 1
9 23874 1 1 146 ALA CA C -4.431 9.416 -4.946 1.00 . A A . 146 ALA CA 1 1
9 23875 1 1 146 ALA CB C -4.717 9.004 -3.509 1.00 . A A . 146 ALA CB 1 1
9 23876 1 1 146 ALA H H -2.452 9.811 -4.306 1.00 . A A . 146 ALA H 1 1
9 23877 1 1 146 ALA HA H -4.648 8.573 -5.585 1.00 . A A . 146 ALA HA 1 1
9 23878 1 1 146 ALA HB1 H -3.788 8.774 -3.009 1.00 . A A . 146 ALA HB1 1 1
9 23879 1 1 146 ALA HB2 H -5.353 8.131 -3.505 1.00 . A A . 146 ALA HB2 1 1
9 23880 1 1 146 ALA HB3 H -5.213 9.813 -2.993 1.00 . A A . 146 ALA HB3 1 1
9 23881 1 1 146 ALA N N -3.018 9.746 -5.103 1.00 . A A . 146 ALA N 1 1
9 23882 1 1 146 ALA O O -6.444 10.381 -5.827 1.00 . A A . 146 ALA O 1 1
9 23883 1 1 147 LYS C C -5.661 13.228 -6.992 1.00 . A A . 147 LYS C 1 1
9 23884 1 1 147 LYS CA C -5.606 12.997 -5.483 1.00 . A A . 147 LYS CA 1 1
9 23885 1 1 147 LYS CB C -5.003 14.222 -4.794 1.00 . A A . 147 LYS CB 1 1
9 23886 1 1 147 LYS CD C -6.527 15.476 -3.235 1.00 . A A . 147 LYS CD 1 1
9 23887 1 1 147 LYS CE C -7.788 16.324 -3.182 1.00 . A A . 147 LYS CE 1 1
9 23888 1 1 147 LYS CG C -5.977 15.381 -4.649 1.00 . A A . 147 LYS CG 1 1
9 23889 1 1 147 LYS H H -3.946 11.900 -4.758 1.00 . A A . 147 LYS H 1 1
9 23890 1 1 147 LYS HA H -6.612 12.855 -5.119 1.00 . A A . 147 LYS HA 1 1
9 23891 1 1 147 LYS HB2 H -4.667 13.937 -3.808 1.00 . A A . 147 LYS HB2 1 1
9 23892 1 1 147 LYS HB3 H -4.155 14.563 -5.368 1.00 . A A . 147 LYS HB3 1 1
9 23893 1 1 147 LYS HD2 H -6.759 14.483 -2.881 1.00 . A A . 147 LYS HD2 1 1
9 23894 1 1 147 LYS HD3 H -5.777 15.922 -2.597 1.00 . A A . 147 LYS HD3 1 1
9 23895 1 1 147 LYS HE2 H -8.446 16.018 -3.982 1.00 . A A . 147 LYS HE2 1 1
9 23896 1 1 147 LYS HE3 H -8.276 16.161 -2.233 1.00 . A A . 147 LYS HE3 1 1
9 23897 1 1 147 LYS HG2 H -5.465 16.301 -4.888 1.00 . A A . 147 LYS HG2 1 1
9 23898 1 1 147 LYS HG3 H -6.798 15.235 -5.336 1.00 . A A . 147 LYS HG3 1 1
9 23899 1 1 147 LYS HZ1 H -8.298 18.342 -3.006 1.00 . A A . 147 LYS HZ1 1 1
9 23900 1 1 147 LYS HZ2 H -7.300 18.001 -4.328 1.00 . A A . 147 LYS HZ2 1 1
9 23901 1 1 147 LYS HZ3 H -6.652 18.028 -2.766 1.00 . A A . 147 LYS HZ3 1 1
9 23902 1 1 147 LYS N N -4.840 11.801 -5.148 1.00 . A A . 147 LYS N 1 1
9 23903 1 1 147 LYS NZ N -7.488 17.775 -3.331 1.00 . A A . 147 LYS NZ 1 1
9 23904 1 1 147 LYS O O -6.525 13.954 -7.483 1.00 . A A . 147 LYS O 1 1
9 23905 1 1 148 THR C C -5.005 11.467 -9.899 1.00 . A A . 148 THR C 1 1
9 23906 1 1 148 THR CA C -4.689 12.777 -9.177 1.00 . A A . 148 THR CA 1 1
9 23907 1 1 148 THR CB C -3.313 13.288 -9.614 1.00 . A A . 148 THR CB 1 1
9 23908 1 1 148 THR CG2 C -2.757 14.365 -8.706 1.00 . A A . 148 THR CG2 1 1
9 23909 1 1 148 THR H H -4.065 12.055 -7.285 1.00 . A A . 148 THR H 1 1
9 23910 1 1 148 THR HA H -5.434 13.509 -9.451 1.00 . A A . 148 THR HA 1 1
9 23911 1 1 148 THR HB H -3.396 13.706 -10.607 1.00 . A A . 148 THR HB 1 1
9 23912 1 1 148 THR HG1 H -2.620 11.548 -9.028 1.00 . A A . 148 THR HG1 1 1
9 23913 1 1 148 THR HG21 H -2.178 15.065 -9.291 1.00 . A A . 148 THR HG21 1 1
9 23914 1 1 148 THR HG22 H -2.125 13.913 -7.957 1.00 . A A . 148 THR HG22 1 1
9 23915 1 1 148 THR HG23 H -3.571 14.886 -8.224 1.00 . A A . 148 THR HG23 1 1
9 23916 1 1 148 THR N N -4.734 12.618 -7.726 1.00 . A A . 148 THR N 1 1
9 23917 1 1 148 THR O O -5.275 11.466 -11.100 1.00 . A A . 148 THR O 1 1
9 23918 1 1 148 THR OG1 O -2.370 12.231 -9.655 1.00 . A A . 148 THR OG1 1 1
9 23919 1 1 149 ARG C C -4.196 8.700 -10.810 1.00 . A A . 149 ARG C 1 1
9 23920 1 1 149 ARG CA C -5.248 9.049 -9.760 1.00 . A A . 149 ARG CA 1 1
9 23921 1 1 149 ARG CB C -6.647 9.039 -10.387 1.00 . A A . 149 ARG CB 1 1
9 23922 1 1 149 ARG CD C -7.283 6.702 -9.697 1.00 . A A . 149 ARG CD 1 1
9 23923 1 1 149 ARG CG C -7.107 7.666 -10.858 1.00 . A A . 149 ARG CG 1 1
9 23924 1 1 149 ARG CZ C -8.277 4.743 -10.815 1.00 . A A . 149 ARG CZ 1 1
9 23925 1 1 149 ARG H H -4.743 10.411 -8.218 1.00 . A A . 149 ARG H 1 1
9 23926 1 1 149 ARG HA H -5.209 8.314 -8.970 1.00 . A A . 149 ARG HA 1 1
9 23927 1 1 149 ARG HB2 H -7.356 9.399 -9.657 1.00 . A A . 149 ARG HB2 1 1
9 23928 1 1 149 ARG HB3 H -6.651 9.706 -11.237 1.00 . A A . 149 ARG HB3 1 1
9 23929 1 1 149 ARG HD2 H -6.474 6.848 -8.997 1.00 . A A . 149 ARG HD2 1 1
9 23930 1 1 149 ARG HD3 H -8.222 6.914 -9.209 1.00 . A A . 149 ARG HD3 1 1
9 23931 1 1 149 ARG HE H -6.496 4.764 -9.915 1.00 . A A . 149 ARG HE 1 1
9 23932 1 1 149 ARG HG2 H -8.052 7.771 -11.368 1.00 . A A . 149 ARG HG2 1 1
9 23933 1 1 149 ARG HG3 H -6.373 7.263 -11.540 1.00 . A A . 149 ARG HG3 1 1
9 23934 1 1 149 ARG HH11 H -9.425 6.408 -10.864 1.00 . A A . 149 ARG HH11 1 1
9 23935 1 1 149 ARG HH12 H -10.101 5.018 -11.643 1.00 . A A . 149 ARG HH12 1 1
9 23936 1 1 149 ARG HH21 H -7.384 2.934 -10.940 1.00 . A A . 149 ARG HH21 1 1
9 23937 1 1 149 ARG HH22 H -8.944 3.046 -11.686 1.00 . A A . 149 ARG HH22 1 1
9 23938 1 1 149 ARG N N -4.967 10.355 -9.170 1.00 . A A . 149 ARG N 1 1
9 23939 1 1 149 ARG NE N -7.281 5.308 -10.137 1.00 . A A . 149 ARG NE 1 1
9 23940 1 1 149 ARG NH1 N -9.356 5.448 -11.134 1.00 . A A . 149 ARG NH1 1 1
9 23941 1 1 149 ARG NH2 N -8.195 3.470 -11.177 1.00 . A A . 149 ARG NH2 1 1
9 23942 1 1 149 ARG O O -4.517 8.218 -11.895 1.00 . A A . 149 ARG O 1 1
9 23943 1 1 150 GLN C C -0.961 7.535 -10.854 1.00 . A A . 150 GLN C 1 1
9 23944 1 1 150 GLN CA C -1.832 8.668 -11.388 1.00 . A A . 150 GLN CA 1 1
9 23945 1 1 150 GLN CB C -0.983 9.923 -11.600 1.00 . A A . 150 GLN CB 1 1
9 23946 1 1 150 GLN CD C 1.488 10.234 -12.020 1.00 . A A . 150 GLN CD 1 1
9 23947 1 1 150 GLN CG C 0.171 9.722 -12.568 1.00 . A A . 150 GLN CG 1 1
9 23948 1 1 150 GLN H H -2.740 9.340 -9.599 1.00 . A A . 150 GLN H 1 1
9 23949 1 1 150 GLN HA H -2.253 8.366 -12.335 1.00 . A A . 150 GLN HA 1 1
9 23950 1 1 150 GLN HB2 H -1.615 10.710 -11.985 1.00 . A A . 150 GLN HB2 1 1
9 23951 1 1 150 GLN HB3 H -0.577 10.233 -10.648 1.00 . A A . 150 GLN HB3 1 1
9 23952 1 1 150 GLN HE21 H 1.189 9.253 -10.317 1.00 . A A . 150 GLN HE21 1 1
9 23953 1 1 150 GLN HE22 H 2.657 10.159 -10.413 1.00 . A A . 150 GLN HE22 1 1
9 23954 1 1 150 GLN HG2 H 0.271 8.667 -12.775 1.00 . A A . 150 GLN HG2 1 1
9 23955 1 1 150 GLN HG3 H -0.050 10.248 -13.486 1.00 . A A . 150 GLN HG3 1 1
9 23956 1 1 150 GLN N N -2.934 8.952 -10.477 1.00 . A A . 150 GLN N 1 1
9 23957 1 1 150 GLN NE2 N 1.811 9.842 -10.793 1.00 . A A . 150 GLN NE2 1 1
9 23958 1 1 150 GLN O O -0.462 7.600 -9.732 1.00 . A A . 150 GLN O 1 1
9 23959 1 1 150 GLN OE1 O 2.208 10.974 -12.691 1.00 . A A . 150 GLN OE1 1 1
9 23960 1 1 151 GLY C C -0.605 4.549 -10.149 1.00 . A A . 151 GLY C 1 1
9 23961 1 1 151 GLY CA C 0.031 5.367 -11.260 1.00 . A A . 151 GLY CA 1 1
9 23962 1 1 151 GLY H H -1.204 6.503 -12.551 1.00 . A A . 151 GLY H 1 1
9 23963 1 1 151 GLY HA2 H 0.189 4.727 -12.115 1.00 . A A . 151 GLY HA2 1 1
9 23964 1 1 151 GLY HA3 H 0.988 5.732 -10.918 1.00 . A A . 151 GLY HA3 1 1
9 23965 1 1 151 GLY N N -0.782 6.499 -11.667 1.00 . A A . 151 GLY N 1 1
9 23966 1 1 151 GLY O O 0.044 3.684 -9.561 1.00 . A A . 151 GLY O 1 1
9 23967 1 1 152 VAL C C -2.603 2.594 -9.097 1.00 . A A . 152 VAL C 1 1
9 23968 1 1 152 VAL CA C -2.592 4.093 -8.816 1.00 . A A . 152 VAL CA 1 1
9 23969 1 1 152 VAL CB C -4.044 4.592 -8.683 1.00 . A A . 152 VAL CB 1 1
9 23970 1 1 152 VAL CG1 C -4.726 3.949 -7.486 1.00 . A A . 152 VAL CG1 1 1
9 23971 1 1 152 VAL CG2 C -4.078 6.109 -8.572 1.00 . A A . 152 VAL CG2 1 1
9 23972 1 1 152 VAL H H -2.345 5.515 -10.364 1.00 . A A . 152 VAL H 1 1
9 23973 1 1 152 VAL HA H -2.085 4.270 -7.878 1.00 . A A . 152 VAL HA 1 1
9 23974 1 1 152 VAL HB H -4.585 4.306 -9.574 1.00 . A A . 152 VAL HB 1 1
9 23975 1 1 152 VAL HG11 H -4.548 2.884 -7.500 1.00 . A A . 152 VAL HG11 1 1
9 23976 1 1 152 VAL HG12 H -5.788 4.137 -7.533 1.00 . A A . 152 VAL HG12 1 1
9 23977 1 1 152 VAL HG13 H -4.326 4.369 -6.575 1.00 . A A . 152 VAL HG13 1 1
9 23978 1 1 152 VAL HG21 H -3.132 6.464 -8.191 1.00 . A A . 152 VAL HG21 1 1
9 23979 1 1 152 VAL HG22 H -4.870 6.403 -7.900 1.00 . A A . 152 VAL HG22 1 1
9 23980 1 1 152 VAL HG23 H -4.257 6.538 -9.547 1.00 . A A . 152 VAL HG23 1 1
9 23981 1 1 152 VAL N N -1.877 4.817 -9.862 1.00 . A A . 152 VAL N 1 1
9 23982 1 1 152 VAL O O -2.208 1.791 -8.251 1.00 . A A . 152 VAL O 1 1
9 23983 1 1 153 GLU C C -1.718 0.233 -10.838 1.00 . A A . 153 GLU C 1 1
9 23984 1 1 153 GLU CA C -3.118 0.823 -10.685 1.00 . A A . 153 GLU CA 1 1
9 23985 1 1 153 GLU CB C -3.890 0.677 -11.998 1.00 . A A . 153 GLU CB 1 1
9 23986 1 1 153 GLU CD C -5.994 1.442 -13.173 1.00 . A A . 153 GLU CD 1 1
9 23987 1 1 153 GLU CG C -5.375 0.975 -11.869 1.00 . A A . 153 GLU CG 1 1
9 23988 1 1 153 GLU H H -3.356 2.912 -10.920 1.00 . A A . 153 GLU H 1 1
9 23989 1 1 153 GLU HA H -3.641 0.283 -9.910 1.00 . A A . 153 GLU HA 1 1
9 23990 1 1 153 GLU HB2 H -3.470 1.357 -12.726 1.00 . A A . 153 GLU HB2 1 1
9 23991 1 1 153 GLU HB3 H -3.777 -0.335 -12.358 1.00 . A A . 153 GLU HB3 1 1
9 23992 1 1 153 GLU HG2 H -5.883 0.078 -11.549 1.00 . A A . 153 GLU HG2 1 1
9 23993 1 1 153 GLU HG3 H -5.510 1.748 -11.126 1.00 . A A . 153 GLU HG3 1 1
9 23994 1 1 153 GLU N N -3.056 2.225 -10.290 1.00 . A A . 153 GLU N 1 1
9 23995 1 1 153 GLU O O -1.489 -0.936 -10.528 1.00 . A A . 153 GLU O 1 1
9 23996 1 1 153 GLU OE1 O -5.303 1.387 -14.212 1.00 . A A . 153 GLU OE1 1 1
9 23997 1 1 153 GLU OE2 O -7.170 1.862 -13.154 1.00 . A A . 153 GLU OE2 1 1
9 23998 1 1 154 ASP C C 1.198 0.085 -10.222 1.00 . A A . 154 ASP C 1 1
9 23999 1 1 154 ASP CA C 0.592 0.610 -11.520 1.00 . A A . 154 ASP CA 1 1
9 24000 1 1 154 ASP CB C 1.442 1.761 -12.064 1.00 . A A . 154 ASP CB 1 1
9 24001 1 1 154 ASP CG C 2.290 1.342 -13.250 1.00 . A A . 154 ASP CG 1 1
9 24002 1 1 154 ASP H H -1.032 1.970 -11.552 1.00 . A A . 154 ASP H 1 1
9 24003 1 1 154 ASP HA H 0.581 -0.190 -12.246 1.00 . A A . 154 ASP HA 1 1
9 24004 1 1 154 ASP HB2 H 0.792 2.564 -12.377 1.00 . A A . 154 ASP HB2 1 1
9 24005 1 1 154 ASP HB3 H 2.099 2.118 -11.283 1.00 . A A . 154 ASP HB3 1 1
9 24006 1 1 154 ASP N N -0.786 1.050 -11.320 1.00 . A A . 154 ASP N 1 1
9 24007 1 1 154 ASP O O 1.724 -1.027 -10.175 1.00 . A A . 154 ASP O 1 1
9 24008 1 1 154 ASP OD1 O 1.784 0.582 -14.102 1.00 . A A . 154 ASP OD1 1 1
9 24009 1 1 154 ASP OD2 O 3.459 1.776 -13.326 1.00 . A A . 154 ASP OD2 1 1
9 24010 1 1 155 ALA C C 0.980 -0.728 -7.324 1.00 . A A . 155 ALA C 1 1
9 24011 1 1 155 ALA CA C 1.670 0.516 -7.874 1.00 . A A . 155 ALA CA 1 1
9 24012 1 1 155 ALA CB C 1.540 1.671 -6.892 1.00 . A A . 155 ALA CB 1 1
9 24013 1 1 155 ALA H H 0.697 1.771 -9.272 1.00 . A A . 155 ALA H 1 1
9 24014 1 1 155 ALA HA H 2.721 0.303 -8.004 1.00 . A A . 155 ALA HA 1 1
9 24015 1 1 155 ALA HB1 H 0.656 2.246 -7.128 1.00 . A A . 155 ALA HB1 1 1
9 24016 1 1 155 ALA HB2 H 2.411 2.305 -6.965 1.00 . A A . 155 ALA HB2 1 1
9 24017 1 1 155 ALA HB3 H 1.459 1.283 -5.888 1.00 . A A . 155 ALA HB3 1 1
9 24018 1 1 155 ALA N N 1.125 0.895 -9.171 1.00 . A A . 155 ALA N 1 1
9 24019 1 1 155 ALA O O 1.635 -1.650 -6.839 1.00 . A A . 155 ALA O 1 1
9 24020 1 1 156 PHE C C -0.871 -3.126 -7.737 1.00 . A A . 156 PHE C 1 1
9 24021 1 1 156 PHE CA C -1.127 -1.872 -6.905 1.00 . A A . 156 PHE CA 1 1
9 24022 1 1 156 PHE CB C -2.618 -1.528 -6.920 1.00 . A A . 156 PHE CB 1 1
9 24023 1 1 156 PHE CD1 C -3.833 0.566 -6.254 1.00 . A A . 156 PHE CD1 1 1
9 24024 1 1 156 PHE CD2 C -2.529 -0.561 -4.606 1.00 . A A . 156 PHE CD2 1 1
9 24025 1 1 156 PHE CE1 C -4.187 1.524 -5.323 1.00 . A A . 156 PHE CE1 1 1
9 24026 1 1 156 PHE CE2 C -2.879 0.395 -3.671 1.00 . A A . 156 PHE CE2 1 1
9 24027 1 1 156 PHE CG C -3.001 -0.487 -5.906 1.00 . A A . 156 PHE CG 1 1
9 24028 1 1 156 PHE CZ C -3.709 1.438 -4.030 1.00 . A A . 156 PHE CZ 1 1
9 24029 1 1 156 PHE H H -0.812 0.023 -7.793 1.00 . A A . 156 PHE H 1 1
9 24030 1 1 156 PHE HA H -0.823 -2.064 -5.887 1.00 . A A . 156 PHE HA 1 1
9 24031 1 1 156 PHE HB2 H -2.884 -1.155 -7.897 1.00 . A A . 156 PHE HB2 1 1
9 24032 1 1 156 PHE HB3 H -3.188 -2.422 -6.712 1.00 . A A . 156 PHE HB3 1 1
9 24033 1 1 156 PHE HD1 H -4.208 0.633 -7.264 1.00 . A A . 156 PHE HD1 1 1
9 24034 1 1 156 PHE HD2 H -1.879 -1.376 -4.324 1.00 . A A . 156 PHE HD2 1 1
9 24035 1 1 156 PHE HE1 H -4.836 2.339 -5.606 1.00 . A A . 156 PHE HE1 1 1
9 24036 1 1 156 PHE HE2 H -2.503 0.326 -2.661 1.00 . A A . 156 PHE HE2 1 1
9 24037 1 1 156 PHE HZ H -3.984 2.185 -3.301 1.00 . A A . 156 PHE HZ 1 1
9 24038 1 1 156 PHE N N -0.347 -0.744 -7.399 1.00 . A A . 156 PHE N 1 1
9 24039 1 1 156 PHE O O -0.755 -4.226 -7.197 1.00 . A A . 156 PHE O 1 1
9 24040 1 1 157 TYR C C 0.851 -4.659 -9.737 1.00 . A A . 157 TYR C 1 1
9 24041 1 1 157 TYR CA C -0.542 -4.073 -9.955 1.00 . A A . 157 TYR CA 1 1
9 24042 1 1 157 TYR CB C -0.696 -3.628 -11.413 1.00 . A A . 157 TYR CB 1 1
9 24043 1 1 157 TYR CD1 C -3.141 -3.205 -10.878 1.00 . A A . 157 TYR CD1 1 1
9 24044 1 1 157 TYR CD2 C -2.426 -3.010 -13.144 1.00 . A A . 157 TYR CD2 1 1
9 24045 1 1 157 TYR CE1 C -4.431 -2.881 -11.254 1.00 . A A . 157 TYR CE1 1 1
9 24046 1 1 157 TYR CE2 C -3.713 -2.686 -13.527 1.00 . A A . 157 TYR CE2 1 1
9 24047 1 1 157 TYR CG C -2.115 -3.275 -11.816 1.00 . A A . 157 TYR CG 1 1
9 24048 1 1 157 TYR CZ C -4.711 -2.623 -12.579 1.00 . A A . 157 TYR CZ 1 1
9 24049 1 1 157 TYR H H -0.885 -2.052 -9.423 1.00 . A A . 157 TYR H 1 1
9 24050 1 1 157 TYR HA H -1.277 -4.834 -9.741 1.00 . A A . 157 TYR HA 1 1
9 24051 1 1 157 TYR HB2 H -0.082 -2.756 -11.579 1.00 . A A . 157 TYR HB2 1 1
9 24052 1 1 157 TYR HB3 H -0.357 -4.424 -12.059 1.00 . A A . 157 TYR HB3 1 1
9 24053 1 1 157 TYR HD1 H -2.921 -3.408 -9.841 1.00 . A A . 157 TYR HD1 1 1
9 24054 1 1 157 TYR HD2 H -1.642 -3.060 -13.886 1.00 . A A . 157 TYR HD2 1 1
9 24055 1 1 157 TYR HE1 H -5.214 -2.831 -10.511 1.00 . A A . 157 TYR HE1 1 1
9 24056 1 1 157 TYR HE2 H -3.932 -2.483 -14.565 1.00 . A A . 157 TYR HE2 1 1
9 24057 1 1 157 TYR HH H -6.011 -1.398 -13.291 1.00 . A A . 157 TYR HH 1 1
9 24058 1 1 157 TYR N N -0.784 -2.953 -9.051 1.00 . A A . 157 TYR N 1 1
9 24059 1 1 157 TYR O O 1.073 -5.853 -9.931 1.00 . A A . 157 TYR O 1 1
9 24060 1 1 157 TYR OH O -5.994 -2.298 -12.957 1.00 . A A . 157 TYR OH 1 1
9 24061 1 1 158 THR C C 3.233 -5.222 -7.932 1.00 . A A . 158 THR C 1 1
9 24062 1 1 158 THR CA C 3.160 -4.241 -9.100 1.00 . A A . 158 THR CA 1 1
9 24063 1 1 158 THR CB C 4.054 -3.033 -8.818 1.00 . A A . 158 THR CB 1 1
9 24064 1 1 158 THR CG2 C 5.511 -3.397 -8.625 1.00 . A A . 158 THR CG2 1 1
9 24065 1 1 158 THR H H 1.554 -2.866 -9.205 1.00 . A A . 158 THR H 1 1
9 24066 1 1 158 THR HA H 3.511 -4.734 -9.992 1.00 . A A . 158 THR HA 1 1
9 24067 1 1 158 THR HB H 3.712 -2.549 -7.914 1.00 . A A . 158 THR HB 1 1
9 24068 1 1 158 THR HG1 H 3.435 -1.354 -9.613 1.00 . A A . 158 THR HG1 1 1
9 24069 1 1 158 THR HG21 H 5.596 -4.136 -7.842 1.00 . A A . 158 THR HG21 1 1
9 24070 1 1 158 THR HG22 H 6.069 -2.514 -8.351 1.00 . A A . 158 THR HG22 1 1
9 24071 1 1 158 THR HG23 H 5.905 -3.801 -9.546 1.00 . A A . 158 THR HG23 1 1
9 24072 1 1 158 THR N N 1.789 -3.808 -9.339 1.00 . A A . 158 THR N 1 1
9 24073 1 1 158 THR O O 4.031 -6.159 -7.943 1.00 . A A . 158 THR O 1 1
9 24074 1 1 158 THR OG1 O 3.982 -2.097 -9.879 1.00 . A A . 158 THR OG1 1 1
9 24075 1 1 159 LEU C C 1.822 -7.225 -6.009 1.00 . A A . 159 LEU C 1 1
9 24076 1 1 159 LEU CA C 2.386 -5.830 -5.727 1.00 . A A . 159 LEU CA 1 1
9 24077 1 1 159 LEU CB C 1.559 -5.152 -4.632 1.00 . A A . 159 LEU CB 1 1
9 24078 1 1 159 LEU CD1 C 1.239 -7.111 -3.089 1.00 . A A . 159 LEU CD1 1 1
9 24079 1 1 159 LEU CD2 C 3.246 -5.641 -2.840 1.00 . A A . 159 LEU CD2 1 1
9 24080 1 1 159 LEU CG C 1.773 -5.692 -3.215 1.00 . A A . 159 LEU CG 1 1
9 24081 1 1 159 LEU H H 1.809 -4.212 -6.965 1.00 . A A . 159 LEU H 1 1
9 24082 1 1 159 LEU HA H 3.402 -5.932 -5.378 1.00 . A A . 159 LEU HA 1 1
9 24083 1 1 159 LEU HB2 H 1.798 -4.099 -4.632 1.00 . A A . 159 LEU HB2 1 1
9 24084 1 1 159 LEU HB3 H 0.515 -5.264 -4.881 1.00 . A A . 159 LEU HB3 1 1
9 24085 1 1 159 LEU HD11 H 0.713 -7.215 -2.151 1.00 . A A . 159 LEU HD11 1 1
9 24086 1 1 159 LEU HD12 H 2.062 -7.810 -3.119 1.00 . A A . 159 LEU HD12 1 1
9 24087 1 1 159 LEU HD13 H 0.563 -7.316 -3.905 1.00 . A A . 159 LEU HD13 1 1
9 24088 1 1 159 LEU HD21 H 3.613 -4.632 -2.959 1.00 . A A . 159 LEU HD21 1 1
9 24089 1 1 159 LEU HD22 H 3.804 -6.306 -3.481 1.00 . A A . 159 LEU HD22 1 1
9 24090 1 1 159 LEU HD23 H 3.364 -5.948 -1.812 1.00 . A A . 159 LEU HD23 1 1
9 24091 1 1 159 LEU HG H 1.230 -5.071 -2.517 1.00 . A A . 159 LEU HG 1 1
9 24092 1 1 159 LEU N N 2.410 -4.985 -6.919 1.00 . A A . 159 LEU N 1 1
9 24093 1 1 159 LEU O O 2.367 -8.224 -5.541 1.00 . A A . 159 LEU O 1 1
9 24094 1 1 160 VAL C C 0.988 -9.537 -7.783 1.00 . A A . 160 VAL C 1 1
9 24095 1 1 160 VAL CA C 0.068 -8.568 -7.040 1.00 . A A . 160 VAL CA 1 1
9 24096 1 1 160 VAL CB C -1.239 -8.376 -7.842 1.00 . A A . 160 VAL CB 1 1
9 24097 1 1 160 VAL CG1 C -0.962 -7.910 -9.263 1.00 . A A . 160 VAL CG1 1 1
9 24098 1 1 160 VAL CG2 C -2.057 -9.659 -7.845 1.00 . A A . 160 VAL CG2 1 1
9 24099 1 1 160 VAL H H 0.307 -6.460 -7.070 1.00 . A A . 160 VAL H 1 1
9 24100 1 1 160 VAL HA H -0.195 -9.018 -6.093 1.00 . A A . 160 VAL HA 1 1
9 24101 1 1 160 VAL HB H -1.821 -7.612 -7.352 1.00 . A A . 160 VAL HB 1 1
9 24102 1 1 160 VAL HG11 H -0.664 -6.874 -9.249 1.00 . A A . 160 VAL HG11 1 1
9 24103 1 1 160 VAL HG12 H -1.858 -8.018 -9.854 1.00 . A A . 160 VAL HG12 1 1
9 24104 1 1 160 VAL HG13 H -0.175 -8.508 -9.694 1.00 . A A . 160 VAL HG13 1 1
9 24105 1 1 160 VAL HG21 H -1.416 -10.495 -8.085 1.00 . A A . 160 VAL HG21 1 1
9 24106 1 1 160 VAL HG22 H -2.842 -9.584 -8.583 1.00 . A A . 160 VAL HG22 1 1
9 24107 1 1 160 VAL HG23 H -2.494 -9.810 -6.869 1.00 . A A . 160 VAL HG23 1 1
9 24108 1 1 160 VAL N N 0.714 -7.289 -6.743 1.00 . A A . 160 VAL N 1 1
9 24109 1 1 160 VAL O O 0.982 -10.736 -7.502 1.00 . A A . 160 VAL O 1 1
9 24110 1 1 161 ARG C C 3.681 -10.569 -8.572 1.00 . A A . 161 ARG C 1 1
9 24111 1 1 161 ARG CA C 2.673 -9.889 -9.493 1.00 . A A . 161 ARG CA 1 1
9 24112 1 1 161 ARG CB C 3.394 -9.090 -10.585 1.00 . A A . 161 ARG CB 1 1
9 24113 1 1 161 ARG CD C 4.515 -6.853 -10.787 1.00 . A A . 161 ARG CD 1 1
9 24114 1 1 161 ARG CG C 4.508 -8.193 -10.070 1.00 . A A . 161 ARG CG 1 1
9 24115 1 1 161 ARG CZ C 6.295 -6.989 -12.488 1.00 . A A . 161 ARG CZ 1 1
9 24116 1 1 161 ARG H H 1.738 -8.071 -8.924 1.00 . A A . 161 ARG H 1 1
9 24117 1 1 161 ARG HA H 2.072 -10.653 -9.964 1.00 . A A . 161 ARG HA 1 1
9 24118 1 1 161 ARG HB2 H 3.823 -9.783 -11.294 1.00 . A A . 161 ARG HB2 1 1
9 24119 1 1 161 ARG HB3 H 2.671 -8.472 -11.096 1.00 . A A . 161 ARG HB3 1 1
9 24120 1 1 161 ARG HD2 H 3.506 -6.469 -10.809 1.00 . A A . 161 ARG HD2 1 1
9 24121 1 1 161 ARG HD3 H 5.148 -6.169 -10.242 1.00 . A A . 161 ARG HD3 1 1
9 24122 1 1 161 ARG HE H 4.338 -7.031 -12.873 1.00 . A A . 161 ARG HE 1 1
9 24123 1 1 161 ARG HG2 H 4.363 -8.025 -9.014 1.00 . A A . 161 ARG HG2 1 1
9 24124 1 1 161 ARG HG3 H 5.456 -8.683 -10.232 1.00 . A A . 161 ARG HG3 1 1
9 24125 1 1 161 ARG HH11 H 6.968 -6.827 -10.587 1.00 . A A . 161 ARG HH11 1 1
9 24126 1 1 161 ARG HH12 H 8.196 -6.923 -11.804 1.00 . A A . 161 ARG HH12 1 1
9 24127 1 1 161 ARG HH21 H 5.952 -7.158 -14.472 1.00 . A A . 161 ARG HH21 1 1
9 24128 1 1 161 ARG HH22 H 7.620 -7.110 -14.009 1.00 . A A . 161 ARG HH22 1 1
9 24129 1 1 161 ARG N N 1.771 -9.031 -8.731 1.00 . A A . 161 ARG N 1 1
9 24130 1 1 161 ARG NE N 5.005 -6.967 -12.159 1.00 . A A . 161 ARG NE 1 1
9 24131 1 1 161 ARG NH1 N 7.229 -6.906 -11.549 1.00 . A A . 161 ARG NH1 1 1
9 24132 1 1 161 ARG NH2 N 6.651 -7.094 -13.761 1.00 . A A . 161 ARG NH2 1 1
9 24133 1 1 161 ARG O O 4.065 -11.717 -8.795 1.00 . A A . 161 ARG O 1 1
9 24134 1 1 162 GLU C C 4.417 -11.505 -5.739 1.00 . A A . 162 GLU C 1 1
9 24135 1 1 162 GLU CA C 5.054 -10.395 -6.571 1.00 . A A . 162 GLU CA 1 1
9 24136 1 1 162 GLU CB C 5.572 -9.284 -5.656 1.00 . A A . 162 GLU CB 1 1
9 24137 1 1 162 GLU CD C 8.000 -8.688 -6.013 1.00 . A A . 162 GLU CD 1 1
9 24138 1 1 162 GLU CG C 6.558 -8.348 -6.335 1.00 . A A . 162 GLU CG 1 1
9 24139 1 1 162 GLU H H 3.752 -8.949 -7.402 1.00 . A A . 162 GLU H 1 1
9 24140 1 1 162 GLU HA H 5.883 -10.808 -7.125 1.00 . A A . 162 GLU HA 1 1
9 24141 1 1 162 GLU HB2 H 4.733 -8.698 -5.309 1.00 . A A . 162 GLU HB2 1 1
9 24142 1 1 162 GLU HB3 H 6.063 -9.733 -4.805 1.00 . A A . 162 GLU HB3 1 1
9 24143 1 1 162 GLU HG2 H 6.419 -8.413 -7.404 1.00 . A A . 162 GLU HG2 1 1
9 24144 1 1 162 GLU HG3 H 6.360 -7.338 -6.008 1.00 . A A . 162 GLU HG3 1 1
9 24145 1 1 162 GLU N N 4.099 -9.856 -7.531 1.00 . A A . 162 GLU N 1 1
9 24146 1 1 162 GLU O O 5.078 -12.474 -5.368 1.00 . A A . 162 GLU O 1 1
9 24147 1 1 162 GLU OE1 O 8.259 -9.835 -5.591 1.00 . A A . 162 GLU OE1 1 1
9 24148 1 1 162 GLU OE2 O 8.870 -7.808 -6.183 1.00 . A A . 162 GLU OE2 1 1
9 24149 1 1 163 ILE C C 2.203 -13.636 -5.442 1.00 . A A . 163 ILE C 1 1
9 24150 1 1 163 ILE CA C 2.395 -12.338 -4.662 1.00 . A A . 163 ILE CA 1 1
9 24151 1 1 163 ILE CB C 1.012 -11.802 -4.235 1.00 . A A . 163 ILE CB 1 1
9 24152 1 1 163 ILE CD1 C -0.164 -9.857 -3.097 1.00 . A A . 163 ILE CD1 1 1
9 24153 1 1 163 ILE CG1 C 1.159 -10.470 -3.500 1.00 . A A . 163 ILE CG1 1 1
9 24154 1 1 163 ILE CG2 C 0.293 -12.816 -3.356 1.00 . A A . 163 ILE CG2 1 1
9 24155 1 1 163 ILE H H 2.656 -10.557 -5.776 1.00 . A A . 163 ILE H 1 1
9 24156 1 1 163 ILE HA H 2.969 -12.546 -3.771 1.00 . A A . 163 ILE HA 1 1
9 24157 1 1 163 ILE HB H 0.420 -11.650 -5.124 1.00 . A A . 163 ILE HB 1 1
9 24158 1 1 163 ILE HD11 H -0.824 -10.632 -2.735 1.00 . A A . 163 ILE HD11 1 1
9 24159 1 1 163 ILE HD12 H -0.613 -9.373 -3.952 1.00 . A A . 163 ILE HD12 1 1
9 24160 1 1 163 ILE HD13 H -0.002 -9.129 -2.316 1.00 . A A . 163 ILE HD13 1 1
9 24161 1 1 163 ILE HG12 H 1.741 -10.622 -2.603 1.00 . A A . 163 ILE HG12 1 1
9 24162 1 1 163 ILE HG13 H 1.670 -9.767 -4.140 1.00 . A A . 163 ILE HG13 1 1
9 24163 1 1 163 ILE HG21 H 0.120 -13.721 -3.918 1.00 . A A . 163 ILE HG21 1 1
9 24164 1 1 163 ILE HG22 H -0.654 -12.405 -3.035 1.00 . A A . 163 ILE HG22 1 1
9 24165 1 1 163 ILE HG23 H 0.900 -13.038 -2.491 1.00 . A A . 163 ILE HG23 1 1
9 24166 1 1 163 ILE N N 3.127 -11.353 -5.451 1.00 . A A . 163 ILE N 1 1
9 24167 1 1 163 ILE O O 2.330 -14.728 -4.887 1.00 . A A . 163 ILE O 1 1
9 24168 1 1 164 ARG C C 2.876 -15.623 -7.528 1.00 . A A . 164 ARG C 1 1
9 24169 1 1 164 ARG CA C 1.680 -14.675 -7.582 1.00 . A A . 164 ARG CA 1 1
9 24170 1 1 164 ARG CB C 1.424 -14.237 -9.025 1.00 . A A . 164 ARG CB 1 1
9 24171 1 1 164 ARG CD C -0.577 -13.325 -10.252 1.00 . A A . 164 ARG CD 1 1
9 24172 1 1 164 ARG CG C 0.437 -13.086 -9.144 1.00 . A A . 164 ARG CG 1 1
9 24173 1 1 164 ARG CZ C 0.414 -14.049 -12.396 1.00 . A A . 164 ARG CZ 1 1
9 24174 1 1 164 ARG H H 1.804 -12.613 -7.113 1.00 . A A . 164 ARG H 1 1
9 24175 1 1 164 ARG HA H 0.809 -15.197 -7.215 1.00 . A A . 164 ARG HA 1 1
9 24176 1 1 164 ARG HB2 H 2.360 -13.929 -9.467 1.00 . A A . 164 ARG HB2 1 1
9 24177 1 1 164 ARG HB3 H 1.034 -15.078 -9.580 1.00 . A A . 164 ARG HB3 1 1
9 24178 1 1 164 ARG HD2 H -0.923 -14.344 -10.194 1.00 . A A . 164 ARG HD2 1 1
9 24179 1 1 164 ARG HD3 H -1.412 -12.655 -10.105 1.00 . A A . 164 ARG HD3 1 1
9 24180 1 1 164 ARG HE H 0.063 -12.155 -11.876 1.00 . A A . 164 ARG HE 1 1
9 24181 1 1 164 ARG HG2 H -0.089 -12.979 -8.207 1.00 . A A . 164 ARG HG2 1 1
9 24182 1 1 164 ARG HG3 H 0.983 -12.179 -9.357 1.00 . A A . 164 ARG HG3 1 1
9 24183 1 1 164 ARG HH11 H -0.035 -15.575 -11.145 1.00 . A A . 164 ARG HH11 1 1
9 24184 1 1 164 ARG HH12 H 0.660 -16.039 -12.659 1.00 . A A . 164 ARG HH12 1 1
9 24185 1 1 164 ARG HH21 H 0.972 -12.776 -13.863 1.00 . A A . 164 ARG HH21 1 1
9 24186 1 1 164 ARG HH22 H 1.232 -14.455 -14.200 1.00 . A A . 164 ARG HH22 1 1
9 24187 1 1 164 ARG N N 1.894 -13.510 -6.729 1.00 . A A . 164 ARG N 1 1
9 24188 1 1 164 ARG NE N -0.008 -13.086 -11.578 1.00 . A A . 164 ARG NE 1 1
9 24189 1 1 164 ARG NH1 N 0.340 -15.325 -12.036 1.00 . A A . 164 ARG NH1 1 1
9 24190 1 1 164 ARG NH2 N 0.914 -13.734 -13.584 1.00 . A A . 164 ARG NH2 1 1
9 24191 1 1 164 ARG O O 2.739 -16.823 -7.766 1.00 . A A . 164 ARG O 1 1
9 24192 1 1 165 GLN C C 5.370 -16.550 -5.755 1.00 . A A . 165 GLN C 1 1
9 24193 1 1 165 GLN CA C 5.262 -15.878 -7.120 1.00 . A A . 165 GLN CA 1 1
9 24194 1 1 165 GLN CB C 6.492 -15.005 -7.372 1.00 . A A . 165 GLN CB 1 1
9 24195 1 1 165 GLN CD C 5.980 -14.849 -9.841 1.00 . A A . 165 GLN CD 1 1
9 24196 1 1 165 GLN CG C 6.354 -14.093 -8.581 1.00 . A A . 165 GLN CG 1 1
9 24197 1 1 165 GLN H H 4.093 -14.117 -7.028 1.00 . A A . 165 GLN H 1 1
9 24198 1 1 165 GLN HA H 5.212 -16.643 -7.881 1.00 . A A . 165 GLN HA 1 1
9 24199 1 1 165 GLN HB2 H 6.667 -14.390 -6.502 1.00 . A A . 165 GLN HB2 1 1
9 24200 1 1 165 GLN HB3 H 7.348 -15.645 -7.527 1.00 . A A . 165 GLN HB3 1 1
9 24201 1 1 165 GLN HE21 H 4.631 -13.463 -10.301 1.00 . A A . 165 GLN HE21 1 1
9 24202 1 1 165 GLN HE22 H 4.769 -14.775 -11.416 1.00 . A A . 165 GLN HE22 1 1
9 24203 1 1 165 GLN HG2 H 5.587 -13.361 -8.378 1.00 . A A . 165 GLN HG2 1 1
9 24204 1 1 165 GLN HG3 H 7.296 -13.591 -8.746 1.00 . A A . 165 GLN HG3 1 1
9 24205 1 1 165 GLN N N 4.046 -15.078 -7.210 1.00 . A A . 165 GLN N 1 1
9 24206 1 1 165 GLN NE2 N 5.031 -14.307 -10.596 1.00 . A A . 165 GLN NE2 1 1
9 24207 1 1 165 GLN O O 5.979 -17.612 -5.621 1.00 . A A . 165 GLN O 1 1
9 24208 1 1 165 GLN OE1 O 6.538 -15.907 -10.133 1.00 . A A . 165 GLN OE1 1 1
9 24209 1 1 166 HIS C C 4.121 -17.823 -3.327 1.00 . A A . 166 HIS C 1 1
9 24210 1 1 166 HIS CA C 4.805 -16.461 -3.388 1.00 . A A . 166 HIS CA 1 1
9 24211 1 1 166 HIS CB C 4.123 -15.492 -2.420 1.00 . A A . 166 HIS CB 1 1
9 24212 1 1 166 HIS CD2 C 5.927 -15.332 -0.562 1.00 . A A . 166 HIS CD2 1 1
9 24213 1 1 166 HIS CE1 C 4.660 -15.825 1.158 1.00 . A A . 166 HIS CE1 1 1
9 24214 1 1 166 HIS CG C 4.674 -15.548 -1.029 1.00 . A A . 166 HIS CG 1 1
9 24215 1 1 166 HIS H H 4.306 -15.081 -4.912 1.00 . A A . 166 HIS H 1 1
9 24216 1 1 166 HIS HA H 5.838 -16.577 -3.099 1.00 . A A . 166 HIS HA 1 1
9 24217 1 1 166 HIS HB2 H 4.246 -14.484 -2.785 1.00 . A A . 166 HIS HB2 1 1
9 24218 1 1 166 HIS HB3 H 3.069 -15.726 -2.371 1.00 . A A . 166 HIS HB3 1 1
9 24219 1 1 166 HIS HD1 H 2.947 -16.065 0.064 1.00 . A A . 166 HIS HD1 1 1
9 24220 1 1 166 HIS HD2 H 6.794 -15.069 -1.152 1.00 . A A . 166 HIS HD2 1 1
9 24221 1 1 166 HIS HE1 H 4.328 -16.025 2.166 1.00 . A A . 166 HIS HE1 1 1
9 24222 1 1 166 HIS HE2 H 6.632 -15.336 1.415 1.00 . A A . 166 HIS HE2 1 1
9 24223 1 1 166 HIS N N 4.776 -15.924 -4.743 1.00 . A A . 166 HIS N 1 1
9 24224 1 1 166 HIS ND1 N 3.905 -15.856 0.074 1.00 . A A . 166 HIS ND1 1 1
9 24225 1 1 166 HIS NE2 N 5.891 -15.511 0.798 1.00 . A A . 166 HIS NE2 1 1
9 24226 1 1 166 HIS O O 4.582 -18.789 -3.935 1.00 . A A . 166 HIS O 1 1
9 24227 2 2 1 GNP C1' C -4.810 13.659 2.120 1.00 . B A . 201 GNP C1' 1 1
9 24228 2 2 1 GNP C2 C -3.048 15.241 -1.698 1.00 . B A . 201 GNP C2 1 1
9 24229 2 2 1 GNP C2' C -6.321 13.407 2.320 1.00 . B A . 201 GNP C2' 1 1
9 24230 2 2 1 GNP C3' C -6.313 12.064 3.044 1.00 . B A . 201 GNP C3' 1 1
9 24231 2 2 1 GNP C4 C -3.716 13.596 -0.234 1.00 . B A . 201 GNP C4 1 1
9 24232 2 2 1 GNP C4' C -5.014 12.089 3.880 1.00 . B A . 201 GNP C4' 1 1
9 24233 2 2 1 GNP C5 C -3.287 12.569 -1.064 1.00 . B A . 201 GNP C5 1 1
9 24234 2 2 1 GNP C5' C -4.207 10.779 3.936 1.00 . B A . 201 GNP C5' 1 1
9 24235 2 2 1 GNP C6 C -2.692 12.920 -2.341 1.00 . B A . 201 GNP C6 1 1
9 24236 2 2 1 GNP C8 C -4.072 11.636 0.695 1.00 . B A . 201 GNP C8 1 1
9 24237 2 2 1 GNP H1' H -4.639 14.742 2.062 1.00 . B A . 201 GNP H1' 1 1
9 24238 2 2 1 GNP H2' H -6.813 13.257 1.345 1.00 . B A . 201 GNP H2' 1 1
9 24239 2 2 1 GNP H3' H -6.323 11.243 2.319 1.00 . B A . 201 GNP H3' 1 1
9 24240 2 2 1 GNP H4' H -5.258 12.359 4.924 1.00 . B A . 201 GNP H4' 1 1
9 24241 2 2 1 GNP H5'1 H -3.205 10.922 3.527 1.00 . B A . 201 GNP H5'1 1 1
9 24242 2 2 1 GNP H5'2 H -4.709 10.003 3.342 1.00 . B A . 201 GNP H5'2 1 1
9 24243 2 2 1 GNP H8 H -4.365 10.874 1.410 1.00 . B A . 201 GNP H8 1 1
9 24244 2 2 1 GNP HN1 H -2.184 14.520 -3.451 1.00 . B A . 201 GNP HN1 1 1
9 24245 2 2 1 GNP HN21 H -2.469 16.794 -2.897 1.00 . B A . 201 GNP HN21 1 1
9 24246 2 2 1 GNP HN22 H -3.199 17.219 -1.385 1.00 . B A . 201 GNP HN22 1 1
9 24247 2 2 1 GNP HNB3 H -9.736 9.270 6.079 1.00 . B A . 201 GNP HNB3 1 1
9 24248 2 2 1 GNP HO2' H -7.380 15.080 2.485 1.00 . B A . 201 GNP HO2' 1 1
9 24249 2 2 1 GNP HO3' H -7.913 11.147 3.788 1.00 . B A . 201 GNP HO3' 1 1
9 24250 2 2 1 GNP N1 N -2.608 14.288 -2.574 1.00 . B A . 201 GNP N1 1 1
9 24251 2 2 1 GNP N2 N -2.894 16.507 -2.029 1.00 . B A . 201 GNP N2 1 1
9 24252 2 2 1 GNP N3 N -3.625 14.950 -0.510 1.00 . B A . 201 GNP N3 1 1
9 24253 2 2 1 GNP N3B N -8.888 8.906 6.509 1.00 . B A . 201 GNP N3B 1 1
9 24254 2 2 1 GNP N7 N -3.530 11.340 -0.451 1.00 . B A . 201 GNP N7 1 1
9 24255 2 2 1 GNP N9 N -4.235 12.990 0.906 1.00 . B A . 201 GNP N9 1 1
9 24256 2 2 1 GNP O1A O -4.742 9.021 7.294 1.00 . B A . 201 GNP O1A 1 1
9 24257 2 2 1 GNP O1B O -7.088 7.133 5.961 1.00 . B A . 201 GNP O1B 1 1
9 24258 2 2 1 GNP O1G O -7.793 8.128 8.669 1.00 . B A . 201 GNP O1G 1 1
9 24259 2 2 1 GNP O2' O -7.057 14.369 3.069 1.00 . B A . 201 GNP O2' 1 1
9 24260 2 2 1 GNP O2A O -4.625 7.944 5.073 1.00 . B A . 201 GNP O2A 1 1
9 24261 2 2 1 GNP O2B O -8.137 8.368 4.097 1.00 . B A . 201 GNP O2B 1 1
9 24262 2 2 1 GNP O2G O -9.500 6.700 7.552 1.00 . B A . 201 GNP O2G 1 1
9 24263 2 2 1 GNP O3' O -7.405 11.958 3.957 1.00 . B A . 201 GNP O3' 1 1
9 24264 2 2 1 GNP O3A O -6.532 9.524 5.582 1.00 . B A . 201 GNP O3A 1 1
9 24265 2 2 1 GNP O3G O -10.187 8.794 8.699 1.00 . B A . 201 GNP O3G 1 1
9 24266 2 2 1 GNP O4' O -4.201 13.108 3.298 1.00 . B A . 201 GNP O4' 1 1
9 24267 2 2 1 GNP O5' O -4.142 10.368 5.323 1.00 . B A . 201 GNP O5' 1 1
9 24268 2 2 1 GNP O6 O -2.252 12.208 -3.232 1.00 . B A . 201 GNP O6 1 1
9 24269 2 2 1 GNP PA P -5.038 9.214 5.810 1.00 . B A . 201 GNP PA 1 1
9 24270 2 2 1 GNP PB P -7.655 8.481 5.537 1.00 . B A . 201 GNP PB 1 1
9 24271 2 2 1 GNP PG P -9.095 8.113 7.905 1.00 . B A . 201 GNP PG 1 1
9 24272 3 3 1 . C1 C -12.757 -9.634 7.046 1.00 . C A . 202 KBF C1 1 1
9 24273 3 3 1 . C10 C -12.221 -10.629 7.934 1.00 . C A . 202 KBF C10 1 1
9 24274 3 3 1 . C11 C -12.988 -11.733 8.457 1.00 . C A . 202 KBF C11 1 1
9 24275 3 3 1 . C12 C -15.236 -12.874 8.712 1.00 . C A . 202 KBF C12 1 1
9 24276 3 3 1 . C13 C -15.928 -12.458 10.022 1.00 . C A . 202 KBF C13 1 1
9 24277 3 3 1 . C14 C -16.913 -13.509 10.529 1.00 . C A . 202 KBF C14 1 1
9 24278 3 3 1 . C15 C -16.125 -14.219 11.614 1.00 . C A . 202 KBF C15 1 1
9 24279 3 3 1 . C16 C -15.238 -13.112 12.155 1.00 . C A . 202 KBF C16 1 1
9 24280 3 3 1 . C2 C -11.985 -8.595 6.570 1.00 . C A . 202 KBF C2 1 1
9 24281 3 3 1 . C3 C -10.626 -8.481 6.950 1.00 . C A . 202 KBF C3 1 1
9 24282 3 3 1 . C4 C -9.802 -7.424 6.480 1.00 . C A . 202 KBF C4 1 1
9 24283 3 3 1 . C5 C -8.484 -7.339 6.866 1.00 . C A . 202 KBF C5 1 1
9 24284 3 3 1 . C6 C -7.931 -8.303 7.737 1.00 . C A . 202 KBF C6 1 1
9 24285 3 3 1 . C7 C -8.707 -9.337 8.208 1.00 . C A . 202 KBF C7 1 1
9 24286 3 3 1 . C8 C -10.070 -9.450 7.826 1.00 . C A . 202 KBF C8 1 1
9 24287 3 3 1 . C9 C -10.887 -10.507 8.300 1.00 . C A . 202 KBF C9 1 1
9 24288 3 3 1 . H1 H -12.394 -7.872 5.918 1.00 . C A . 202 KBF H1 1 1
9 24289 3 3 1 . H10 H -17.216 -14.187 9.731 1.00 . C A . 202 KBF H10 1 1
9 24290 3 3 1 . H11 H -17.786 -13.016 10.960 1.00 . C A . 202 KBF H11 1 1
9 24291 3 3 1 . H12 H -16.785 -14.590 12.399 1.00 . C A . 202 KBF H12 1 1
9 24292 3 3 1 . H13 H -15.529 -15.030 11.193 1.00 . C A . 202 KBF H13 1 1
9 24293 3 3 1 . H14 H -14.311 -13.539 12.543 1.00 . C A . 202 KBF H14 1 1
9 24294 3 3 1 . H15 H -15.745 -12.551 12.942 1.00 . C A . 202 KBF H15 1 1
9 24295 3 3 1 . H2 H -10.212 -6.698 5.826 1.00 . C A . 202 KBF H2 1 1
9 24296 3 3 1 . H21 H -14.769 -10.924 7.867 1.00 . C A . 202 KBF H21 1 1
9 24297 3 3 1 . H22 H -14.105 -9.773 5.653 1.00 . C A . 202 KBF H22 1 1
9 24298 3 3 1 . H3 H -7.872 -6.548 6.513 1.00 . C A . 202 KBF H3 1 1
9 24299 3 3 1 . H4 H -6.914 -8.221 8.024 1.00 . C A . 202 KBF H4 1 1
9 24300 3 3 1 . H5 H -8.289 -10.059 8.863 1.00 . C A . 202 KBF H5 1 1
9 24301 3 3 1 . H6 H -10.456 -11.222 8.953 1.00 . C A . 202 KBF H6 1 1
9 24302 3 3 1 . H7 H -15.994 -13.043 7.948 1.00 . C A . 202 KBF H7 1 1
9 24303 3 3 1 . H8 H -14.679 -13.799 8.866 1.00 . C A . 202 KBF H8 1 1
9 24304 3 3 1 . H9 H -16.425 -11.496 9.842 1.00 . C A . 202 KBF H9 1 1
9 24305 3 3 1 . N N -14.351 -11.761 8.305 1.00 . C A . 202 KBF N 1 1
9 24306 3 3 1 . O1 O -14.060 -9.662 6.624 1.00 . C A . 202 KBF O1 1 1
9 24307 3 3 1 . O2 O -12.476 -12.678 9.059 1.00 . C A . 202 KBF O2 1 1
9 24308 3 3 1 . O3 O -14.948 -12.269 11.049 1.00 . C A . 202 KBF O3 1 1
9 24309 4 4 1 MG MG MG -8.633 5.644 6.033 1.00 . D A . 203 MG MG 1 1
10 24310 1 1 1 MET C C -9.443 -16.104 -8.842 1.00 . A A . 1 MET C 1 1
10 24311 1 1 1 MET CA C -10.196 -16.069 -10.167 1.00 . A A . 1 MET CA 1 1
10 24312 1 1 1 MET CB C -9.909 -14.758 -10.904 1.00 . A A . 1 MET CB 1 1
10 24313 1 1 1 MET CE C -11.344 -12.589 -12.548 1.00 . A A . 1 MET CE 1 1
10 24314 1 1 1 MET CG C -10.338 -13.518 -10.133 1.00 . A A . 1 MET CG 1 1
10 24315 1 1 1 MET H1 H -12.101 -16.407 -10.870 1.00 . A A . 1 MET H1 1 1
10 24316 1 1 1 MET H2 H -12.001 -15.269 -9.588 1.00 . A A . 1 MET H2 1 1
10 24317 1 1 1 MET H3 H -11.825 -16.946 -9.266 1.00 . A A . 1 MET H3 1 1
10 24318 1 1 1 MET HA H -9.872 -16.897 -10.779 1.00 . A A . 1 MET HA 1 1
10 24319 1 1 1 MET HB2 H -8.847 -14.689 -11.091 1.00 . A A . 1 MET HB2 1 1
10 24320 1 1 1 MET HB3 H -10.431 -14.769 -11.848 1.00 . A A . 1 MET HB3 1 1
10 24321 1 1 1 MET HE1 H -10.302 -12.313 -12.616 1.00 . A A . 1 MET HE1 1 1
10 24322 1 1 1 MET HE2 H -11.949 -11.831 -13.021 1.00 . A A . 1 MET HE2 1 1
10 24323 1 1 1 MET HE3 H -11.498 -13.536 -13.045 1.00 . A A . 1 MET HE3 1 1
10 24324 1 1 1 MET HG2 H -10.546 -13.801 -9.112 1.00 . A A . 1 MET HG2 1 1
10 24325 1 1 1 MET HG3 H -9.528 -12.804 -10.149 1.00 . A A . 1 MET HG3 1 1
10 24326 1 1 1 MET N N -11.663 -16.183 -9.953 1.00 . A A . 1 MET N 1 1
10 24327 1 1 1 MET O O -10.048 -16.209 -7.775 1.00 . A A . 1 MET O 1 1
10 24328 1 1 1 MET SD S -11.811 -12.738 -10.825 1.00 . A A . 1 MET SD 1 1
10 24329 1 1 2 THR C C -7.518 -14.793 -6.877 1.00 . A A . 2 THR C 1 1
10 24330 1 1 2 THR CA C -7.280 -16.036 -7.729 1.00 . A A . 2 THR CA 1 1
10 24331 1 1 2 THR CB C -5.806 -16.125 -8.129 1.00 . A A . 2 THR CB 1 1
10 24332 1 1 2 THR CG2 C -4.857 -16.079 -6.949 1.00 . A A . 2 THR CG2 1 1
10 24333 1 1 2 THR H H -7.698 -15.935 -9.800 1.00 . A A . 2 THR H 1 1
10 24334 1 1 2 THR HA H -7.541 -16.911 -7.152 1.00 . A A . 2 THR HA 1 1
10 24335 1 1 2 THR HB H -5.570 -15.292 -8.776 1.00 . A A . 2 THR HB 1 1
10 24336 1 1 2 THR HG1 H -6.229 -17.452 -9.505 1.00 . A A . 2 THR HG1 1 1
10 24337 1 1 2 THR HG21 H -3.843 -16.207 -7.298 1.00 . A A . 2 THR HG21 1 1
10 24338 1 1 2 THR HG22 H -5.103 -16.871 -6.258 1.00 . A A . 2 THR HG22 1 1
10 24339 1 1 2 THR HG23 H -4.948 -15.125 -6.450 1.00 . A A . 2 THR HG23 1 1
10 24340 1 1 2 THR N N -8.120 -16.016 -8.920 1.00 . A A . 2 THR N 1 1
10 24341 1 1 2 THR O O -7.605 -13.681 -7.396 1.00 . A A . 2 THR O 1 1
10 24342 1 1 2 THR OG1 O -5.551 -17.324 -8.838 1.00 . A A . 2 THR OG1 1 1
10 24343 1 1 3 GLU C C -6.540 -13.439 -3.999 1.00 . A A . 3 GLU C 1 1
10 24344 1 1 3 GLU CA C -7.848 -13.883 -4.645 1.00 . A A . 3 GLU CA 1 1
10 24345 1 1 3 GLU CB C -8.853 -14.288 -3.564 1.00 . A A . 3 GLU CB 1 1
10 24346 1 1 3 GLU CD C -11.296 -14.906 -3.368 1.00 . A A . 3 GLU CD 1 1
10 24347 1 1 3 GLU CG C -10.287 -13.902 -3.892 1.00 . A A . 3 GLU CG 1 1
10 24348 1 1 3 GLU H H -7.542 -15.900 -5.212 1.00 . A A . 3 GLU H 1 1
10 24349 1 1 3 GLU HA H -8.253 -13.059 -5.210 1.00 . A A . 3 GLU HA 1 1
10 24350 1 1 3 GLU HB2 H -8.812 -15.359 -3.434 1.00 . A A . 3 GLU HB2 1 1
10 24351 1 1 3 GLU HB3 H -8.579 -13.810 -2.636 1.00 . A A . 3 GLU HB3 1 1
10 24352 1 1 3 GLU HG2 H -10.497 -12.940 -3.450 1.00 . A A . 3 GLU HG2 1 1
10 24353 1 1 3 GLU HG3 H -10.391 -13.835 -4.965 1.00 . A A . 3 GLU HG3 1 1
10 24354 1 1 3 GLU N N -7.621 -14.990 -5.567 1.00 . A A . 3 GLU N 1 1
10 24355 1 1 3 GLU O O -5.850 -14.233 -3.360 1.00 . A A . 3 GLU O 1 1
10 24356 1 1 3 GLU OE1 O -11.097 -15.420 -2.247 1.00 . A A . 3 GLU OE1 1 1
10 24357 1 1 3 GLU OE2 O -12.287 -15.176 -4.079 1.00 . A A . 3 GLU OE2 1 1
10 24358 1 1 4 TYR C C -5.292 -10.526 -2.583 1.00 . A A . 4 TYR C 1 1
10 24359 1 1 4 TYR CA C -4.980 -11.614 -3.605 1.00 . A A . 4 TYR CA 1 1
10 24360 1 1 4 TYR CB C -4.093 -11.048 -4.716 1.00 . A A . 4 TYR CB 1 1
10 24361 1 1 4 TYR CD1 C -3.575 -12.128 -6.939 1.00 . A A . 4 TYR CD1 1 1
10 24362 1 1 4 TYR CD2 C -2.639 -13.096 -4.972 1.00 . A A . 4 TYR CD2 1 1
10 24363 1 1 4 TYR CE1 C -2.966 -13.098 -7.711 1.00 . A A . 4 TYR CE1 1 1
10 24364 1 1 4 TYR CE2 C -2.025 -14.069 -5.738 1.00 . A A . 4 TYR CE2 1 1
10 24365 1 1 4 TYR CG C -3.423 -12.111 -5.558 1.00 . A A . 4 TYR CG 1 1
10 24366 1 1 4 TYR CZ C -2.192 -14.066 -7.106 1.00 . A A . 4 TYR CZ 1 1
10 24367 1 1 4 TYR H H -6.796 -11.581 -4.691 1.00 . A A . 4 TYR H 1 1
10 24368 1 1 4 TYR HA H -4.454 -12.416 -3.110 1.00 . A A . 4 TYR HA 1 1
10 24369 1 1 4 TYR HB2 H -4.695 -10.438 -5.371 1.00 . A A . 4 TYR HB2 1 1
10 24370 1 1 4 TYR HB3 H -3.319 -10.438 -4.273 1.00 . A A . 4 TYR HB3 1 1
10 24371 1 1 4 TYR HD1 H -4.182 -11.369 -7.410 1.00 . A A . 4 TYR HD1 1 1
10 24372 1 1 4 TYR HD2 H -2.511 -13.096 -3.900 1.00 . A A . 4 TYR HD2 1 1
10 24373 1 1 4 TYR HE1 H -3.096 -13.095 -8.784 1.00 . A A . 4 TYR HE1 1 1
10 24374 1 1 4 TYR HE2 H -1.419 -14.826 -5.263 1.00 . A A . 4 TYR HE2 1 1
10 24375 1 1 4 TYR HH H -1.775 -15.900 -7.503 1.00 . A A . 4 TYR HH 1 1
10 24376 1 1 4 TYR N N -6.205 -12.165 -4.171 1.00 . A A . 4 TYR N 1 1
10 24377 1 1 4 TYR O O -5.930 -9.523 -2.905 1.00 . A A . 4 TYR O 1 1
10 24378 1 1 4 TYR OH O -1.584 -15.034 -7.871 1.00 . A A . 4 TYR OH 1 1
10 24379 1 1 5 LYS C C -3.839 -8.881 -0.075 1.00 . A A . 5 LYS C 1 1
10 24380 1 1 5 LYS CA C -5.066 -9.763 -0.282 1.00 . A A . 5 LYS CA 1 1
10 24381 1 1 5 LYS CB C -5.418 -10.482 1.022 1.00 . A A . 5 LYS CB 1 1
10 24382 1 1 5 LYS CD C -6.293 -10.309 3.375 1.00 . A A . 5 LYS CD 1 1
10 24383 1 1 5 LYS CE C -7.773 -10.347 3.722 1.00 . A A . 5 LYS CE 1 1
10 24384 1 1 5 LYS CG C -6.045 -9.573 2.067 1.00 . A A . 5 LYS CG 1 1
10 24385 1 1 5 LYS H H -4.333 -11.547 -1.156 1.00 . A A . 5 LYS H 1 1
10 24386 1 1 5 LYS HA H -5.897 -9.139 -0.574 1.00 . A A . 5 LYS HA 1 1
10 24387 1 1 5 LYS HB2 H -6.115 -11.278 0.804 1.00 . A A . 5 LYS HB2 1 1
10 24388 1 1 5 LYS HB3 H -4.518 -10.908 1.440 1.00 . A A . 5 LYS HB3 1 1
10 24389 1 1 5 LYS HD2 H -5.929 -11.321 3.285 1.00 . A A . 5 LYS HD2 1 1
10 24390 1 1 5 LYS HD3 H -5.760 -9.802 4.167 1.00 . A A . 5 LYS HD3 1 1
10 24391 1 1 5 LYS HE2 H -7.877 -10.400 4.795 1.00 . A A . 5 LYS HE2 1 1
10 24392 1 1 5 LYS HE3 H -8.237 -9.441 3.360 1.00 . A A . 5 LYS HE3 1 1
10 24393 1 1 5 LYS HG2 H -5.380 -8.744 2.254 1.00 . A A . 5 LYS HG2 1 1
10 24394 1 1 5 LYS HG3 H -6.987 -9.202 1.687 1.00 . A A . 5 LYS HG3 1 1
10 24395 1 1 5 LYS HZ1 H -9.459 -11.535 3.393 1.00 . A A . 5 LYS HZ1 1 1
10 24396 1 1 5 LYS HZ2 H -8.007 -12.402 3.427 1.00 . A A . 5 LYS HZ2 1 1
10 24397 1 1 5 LYS HZ3 H -8.401 -11.467 2.074 1.00 . A A . 5 LYS HZ3 1 1
10 24398 1 1 5 LYS N N -4.837 -10.729 -1.351 1.00 . A A . 5 LYS N 1 1
10 24399 1 1 5 LYS NZ N -8.458 -11.520 3.111 1.00 . A A . 5 LYS NZ 1 1
10 24400 1 1 5 LYS O O -2.855 -9.301 0.533 1.00 . A A . 5 LYS O 1 1
10 24401 1 1 6 LEU C C -3.050 -5.732 0.680 1.00 . A A . 6 LEU C 1 1
10 24402 1 1 6 LEU CA C -2.802 -6.712 -0.461 1.00 . A A . 6 LEU CA 1 1
10 24403 1 1 6 LEU CB C -2.605 -5.948 -1.773 1.00 . A A . 6 LEU CB 1 1
10 24404 1 1 6 LEU CD1 C -4.246 -6.730 -3.499 1.00 . A A . 6 LEU CD1 1 1
10 24405 1 1 6 LEU CD2 C -1.869 -6.286 -4.145 1.00 . A A . 6 LEU CD2 1 1
10 24406 1 1 6 LEU CG C -2.795 -6.779 -3.043 1.00 . A A . 6 LEU CG 1 1
10 24407 1 1 6 LEU H H -4.719 -7.382 -1.061 1.00 . A A . 6 LEU H 1 1
10 24408 1 1 6 LEU HA H -1.907 -7.276 -0.246 1.00 . A A . 6 LEU HA 1 1
10 24409 1 1 6 LEU HB2 H -3.308 -5.127 -1.795 1.00 . A A . 6 LEU HB2 1 1
10 24410 1 1 6 LEU HB3 H -1.605 -5.543 -1.782 1.00 . A A . 6 LEU HB3 1 1
10 24411 1 1 6 LEU HD11 H -4.283 -6.661 -4.577 1.00 . A A . 6 LEU HD11 1 1
10 24412 1 1 6 LEU HD12 H -4.730 -5.866 -3.066 1.00 . A A . 6 LEU HD12 1 1
10 24413 1 1 6 LEU HD13 H -4.754 -7.627 -3.178 1.00 . A A . 6 LEU HD13 1 1
10 24414 1 1 6 LEU HD21 H -1.064 -5.713 -3.710 1.00 . A A . 6 LEU HD21 1 1
10 24415 1 1 6 LEU HD22 H -2.424 -5.664 -4.831 1.00 . A A . 6 LEU HD22 1 1
10 24416 1 1 6 LEU HD23 H -1.461 -7.133 -4.677 1.00 . A A . 6 LEU HD23 1 1
10 24417 1 1 6 LEU HG H -2.547 -7.809 -2.831 1.00 . A A . 6 LEU HG 1 1
10 24418 1 1 6 LEU N N -3.906 -7.657 -0.587 1.00 . A A . 6 LEU N 1 1
10 24419 1 1 6 LEU O O -3.991 -4.939 0.637 1.00 . A A . 6 LEU O 1 1
10 24420 1 1 7 VAL C C -1.498 -3.639 2.662 1.00 . A A . 7 VAL C 1 1
10 24421 1 1 7 VAL CA C -2.328 -4.905 2.850 1.00 . A A . 7 VAL CA 1 1
10 24422 1 1 7 VAL CB C -1.903 -5.612 4.155 1.00 . A A . 7 VAL CB 1 1
10 24423 1 1 7 VAL CG1 C -1.933 -4.647 5.332 1.00 . A A . 7 VAL CG1 1 1
10 24424 1 1 7 VAL CG2 C -2.799 -6.813 4.423 1.00 . A A . 7 VAL CG2 1 1
10 24425 1 1 7 VAL H H -1.469 -6.442 1.675 1.00 . A A . 7 VAL H 1 1
10 24426 1 1 7 VAL HA H -3.368 -4.627 2.939 1.00 . A A . 7 VAL HA 1 1
10 24427 1 1 7 VAL HB H -0.890 -5.967 4.035 1.00 . A A . 7 VAL HB 1 1
10 24428 1 1 7 VAL HG11 H -2.229 -5.176 6.226 1.00 . A A . 7 VAL HG11 1 1
10 24429 1 1 7 VAL HG12 H -2.641 -3.856 5.131 1.00 . A A . 7 VAL HG12 1 1
10 24430 1 1 7 VAL HG13 H -0.950 -4.222 5.474 1.00 . A A . 7 VAL HG13 1 1
10 24431 1 1 7 VAL HG21 H -3.040 -7.299 3.488 1.00 . A A . 7 VAL HG21 1 1
10 24432 1 1 7 VAL HG22 H -3.710 -6.483 4.901 1.00 . A A . 7 VAL HG22 1 1
10 24433 1 1 7 VAL HG23 H -2.286 -7.509 5.069 1.00 . A A . 7 VAL HG23 1 1
10 24434 1 1 7 VAL N N -2.200 -5.790 1.699 1.00 . A A . 7 VAL N 1 1
10 24435 1 1 7 VAL O O -0.267 -3.683 2.666 1.00 . A A . 7 VAL O 1 1
10 24436 1 1 8 VAL C C -1.004 -0.670 3.626 1.00 . A A . 8 VAL C 1 1
10 24437 1 1 8 VAL CA C -1.517 -1.231 2.304 1.00 . A A . 8 VAL CA 1 1
10 24438 1 1 8 VAL CB C -2.463 -0.203 1.657 1.00 . A A . 8 VAL CB 1 1
10 24439 1 1 8 VAL CG1 C -1.706 1.062 1.282 1.00 . A A . 8 VAL CG1 1 1
10 24440 1 1 8 VAL CG2 C -3.151 -0.804 0.440 1.00 . A A . 8 VAL CG2 1 1
10 24441 1 1 8 VAL H H -3.163 -2.546 2.501 1.00 . A A . 8 VAL H 1 1
10 24442 1 1 8 VAL HA H -0.680 -1.387 1.639 1.00 . A A . 8 VAL HA 1 1
10 24443 1 1 8 VAL HB H -3.223 0.061 2.378 1.00 . A A . 8 VAL HB 1 1
10 24444 1 1 8 VAL HG11 H -0.832 0.801 0.703 1.00 . A A . 8 VAL HG11 1 1
10 24445 1 1 8 VAL HG12 H -1.402 1.579 2.180 1.00 . A A . 8 VAL HG12 1 1
10 24446 1 1 8 VAL HG13 H -2.347 1.704 0.696 1.00 . A A . 8 VAL HG13 1 1
10 24447 1 1 8 VAL HG21 H -3.607 -1.744 0.713 1.00 . A A . 8 VAL HG21 1 1
10 24448 1 1 8 VAL HG22 H -2.423 -0.969 -0.340 1.00 . A A . 8 VAL HG22 1 1
10 24449 1 1 8 VAL HG23 H -3.911 -0.125 0.085 1.00 . A A . 8 VAL HG23 1 1
10 24450 1 1 8 VAL N N -2.183 -2.513 2.496 1.00 . A A . 8 VAL N 1 1
10 24451 1 1 8 VAL O O -1.703 -0.705 4.639 1.00 . A A . 8 VAL O 1 1
10 24452 1 1 9 VAL C C 1.254 1.869 4.555 1.00 . A A . 9 VAL C 1 1
10 24453 1 1 9 VAL CA C 0.826 0.426 4.803 1.00 . A A . 9 VAL CA 1 1
10 24454 1 1 9 VAL CB C 2.051 -0.386 5.284 1.00 . A A . 9 VAL CB 1 1
10 24455 1 1 9 VAL CG1 C 1.704 -1.184 6.531 1.00 . A A . 9 VAL CG1 1 1
10 24456 1 1 9 VAL CG2 C 2.569 -1.303 4.184 1.00 . A A . 9 VAL CG2 1 1
10 24457 1 1 9 VAL H H 0.724 -0.149 2.767 1.00 . A A . 9 VAL H 1 1
10 24458 1 1 9 VAL HA H 0.083 0.416 5.588 1.00 . A A . 9 VAL HA 1 1
10 24459 1 1 9 VAL HB H 2.838 0.309 5.541 1.00 . A A . 9 VAL HB 1 1
10 24460 1 1 9 VAL HG11 H 0.848 -1.811 6.331 1.00 . A A . 9 VAL HG11 1 1
10 24461 1 1 9 VAL HG12 H 1.474 -0.506 7.339 1.00 . A A . 9 VAL HG12 1 1
10 24462 1 1 9 VAL HG13 H 2.546 -1.802 6.808 1.00 . A A . 9 VAL HG13 1 1
10 24463 1 1 9 VAL HG21 H 2.700 -0.736 3.275 1.00 . A A . 9 VAL HG21 1 1
10 24464 1 1 9 VAL HG22 H 1.858 -2.098 4.013 1.00 . A A . 9 VAL HG22 1 1
10 24465 1 1 9 VAL HG23 H 3.516 -1.726 4.484 1.00 . A A . 9 VAL HG23 1 1
10 24466 1 1 9 VAL N N 0.218 -0.149 3.606 1.00 . A A . 9 VAL N 1 1
10 24467 1 1 9 VAL O O 1.712 2.212 3.465 1.00 . A A . 9 VAL O 1 1
10 24468 1 1 10 GLY C C 1.294 4.865 6.751 1.00 . A A . 10 GLY C 1 1
10 24469 1 1 10 GLY CA C 1.475 4.104 5.452 1.00 . A A . 10 GLY CA 1 1
10 24470 1 1 10 GLY H H 0.731 2.374 6.418 1.00 . A A . 10 GLY H 1 1
10 24471 1 1 10 GLY HA2 H 2.510 4.164 5.152 1.00 . A A . 10 GLY HA2 1 1
10 24472 1 1 10 GLY HA3 H 0.863 4.564 4.689 1.00 . A A . 10 GLY HA3 1 1
10 24473 1 1 10 GLY N N 1.101 2.707 5.574 1.00 . A A . 10 GLY N 1 1
10 24474 1 1 10 GLY O O 0.596 4.404 7.655 1.00 . A A . 10 GLY O 1 1
10 24475 1 1 11 ALA C C 0.639 7.802 7.973 1.00 . A A . 11 ALA C 1 1
10 24476 1 1 11 ALA CA C 1.830 6.851 8.048 1.00 . A A . 11 ALA CA 1 1
10 24477 1 1 11 ALA CB C 3.121 7.629 8.256 1.00 . A A . 11 ALA CB 1 1
10 24478 1 1 11 ALA H H 2.468 6.345 6.095 1.00 . A A . 11 ALA H 1 1
10 24479 1 1 11 ALA HA H 1.696 6.191 8.893 1.00 . A A . 11 ALA HA 1 1
10 24480 1 1 11 ALA HB1 H 2.980 8.651 7.937 1.00 . A A . 11 ALA HB1 1 1
10 24481 1 1 11 ALA HB2 H 3.911 7.176 7.674 1.00 . A A . 11 ALA HB2 1 1
10 24482 1 1 11 ALA HB3 H 3.388 7.611 9.302 1.00 . A A . 11 ALA HB3 1 1
10 24483 1 1 11 ALA N N 1.925 6.030 6.848 1.00 . A A . 11 ALA N 1 1
10 24484 1 1 11 ALA O O -0.243 7.642 7.129 1.00 . A A . 11 ALA O 1 1
10 24485 1 1 12 GLY C C -0.270 10.873 7.876 1.00 . A A . 12 GLY C 1 1
10 24486 1 1 12 GLY CA C -0.468 9.752 8.878 1.00 . A A . 12 GLY CA 1 1
10 24487 1 1 12 GLY H H 1.350 8.869 9.509 1.00 . A A . 12 GLY H 1 1
10 24488 1 1 12 GLY HA2 H -1.390 9.239 8.649 1.00 . A A . 12 GLY HA2 1 1
10 24489 1 1 12 GLY HA3 H -0.541 10.178 9.868 1.00 . A A . 12 GLY HA3 1 1
10 24490 1 1 12 GLY N N 0.620 8.792 8.860 1.00 . A A . 12 GLY N 1 1
10 24491 1 1 12 GLY O O 0.810 11.459 7.796 1.00 . A A . 12 GLY O 1 1
10 24492 1 1 13 GLY C C -0.897 11.704 4.737 1.00 . A A . 13 GLY C 1 1
10 24493 1 1 13 GLY CA C -1.231 12.228 6.121 1.00 . A A . 13 GLY CA 1 1
10 24494 1 1 13 GLY H H -2.150 10.670 7.221 1.00 . A A . 13 GLY H 1 1
10 24495 1 1 13 GLY HA2 H -2.179 12.743 6.079 1.00 . A A . 13 GLY HA2 1 1
10 24496 1 1 13 GLY HA3 H -0.466 12.928 6.422 1.00 . A A . 13 GLY HA3 1 1
10 24497 1 1 13 GLY N N -1.315 11.171 7.111 1.00 . A A . 13 GLY N 1 1
10 24498 1 1 13 GLY O O -1.215 12.339 3.732 1.00 . A A . 13 GLY O 1 1
10 24499 1 1 14 VAL C C -1.097 9.654 2.550 1.00 . A A . 14 VAL C 1 1
10 24500 1 1 14 VAL CA C 0.126 9.935 3.417 1.00 . A A . 14 VAL CA 1 1
10 24501 1 1 14 VAL CB C 0.899 8.621 3.635 1.00 . A A . 14 VAL CB 1 1
10 24502 1 1 14 VAL CG1 C 2.211 8.885 4.357 1.00 . A A . 14 VAL CG1 1 1
10 24503 1 1 14 VAL CG2 C 0.049 7.622 4.406 1.00 . A A . 14 VAL CG2 1 1
10 24504 1 1 14 VAL H H -0.025 10.084 5.521 1.00 . A A . 14 VAL H 1 1
10 24505 1 1 14 VAL HA H 0.773 10.626 2.897 1.00 . A A . 14 VAL HA 1 1
10 24506 1 1 14 VAL HB H 1.126 8.196 2.668 1.00 . A A . 14 VAL HB 1 1
10 24507 1 1 14 VAL HG11 H 2.765 7.963 4.447 1.00 . A A . 14 VAL HG11 1 1
10 24508 1 1 14 VAL HG12 H 2.007 9.280 5.341 1.00 . A A . 14 VAL HG12 1 1
10 24509 1 1 14 VAL HG13 H 2.793 9.601 3.796 1.00 . A A . 14 VAL HG13 1 1
10 24510 1 1 14 VAL HG21 H -0.448 6.961 3.712 1.00 . A A . 14 VAL HG21 1 1
10 24511 1 1 14 VAL HG22 H -0.689 8.153 4.989 1.00 . A A . 14 VAL HG22 1 1
10 24512 1 1 14 VAL HG23 H 0.680 7.045 5.065 1.00 . A A . 14 VAL HG23 1 1
10 24513 1 1 14 VAL N N -0.253 10.543 4.686 1.00 . A A . 14 VAL N 1 1
10 24514 1 1 14 VAL O O -1.022 9.692 1.322 1.00 . A A . 14 VAL O 1 1
10 24515 1 1 15 GLY C C -3.408 7.731 1.786 1.00 . A A . 15 GLY C 1 1
10 24516 1 1 15 GLY CA C -3.444 9.085 2.467 1.00 . A A . 15 GLY CA 1 1
10 24517 1 1 15 GLY H H -2.224 9.352 4.176 1.00 . A A . 15 GLY H 1 1
10 24518 1 1 15 GLY HA2 H -4.275 9.107 3.156 1.00 . A A . 15 GLY HA2 1 1
10 24519 1 1 15 GLY HA3 H -3.590 9.849 1.718 1.00 . A A . 15 GLY HA3 1 1
10 24520 1 1 15 GLY N N -2.223 9.370 3.197 1.00 . A A . 15 GLY N 1 1
10 24521 1 1 15 GLY O O -3.802 7.601 0.627 1.00 . A A . 15 GLY O 1 1
10 24522 1 1 16 LYS C C -4.208 4.876 1.497 1.00 . A A . 16 LYS C 1 1
10 24523 1 1 16 LYS CA C -2.843 5.369 1.968 1.00 . A A . 16 LYS CA 1 1
10 24524 1 1 16 LYS CB C -2.279 4.415 3.023 1.00 . A A . 16 LYS CB 1 1
10 24525 1 1 16 LYS CD C -2.383 4.299 5.535 1.00 . A A . 16 LYS CD 1 1
10 24526 1 1 16 LYS CE C -2.762 3.160 6.469 1.00 . A A . 16 LYS CE 1 1
10 24527 1 1 16 LYS CG C -3.178 4.249 4.239 1.00 . A A . 16 LYS CG 1 1
10 24528 1 1 16 LYS H H -2.633 6.890 3.425 1.00 . A A . 16 LYS H 1 1
10 24529 1 1 16 LYS HA H -2.172 5.394 1.123 1.00 . A A . 16 LYS HA 1 1
10 24530 1 1 16 LYS HB2 H -2.136 3.444 2.572 1.00 . A A . 16 LYS HB2 1 1
10 24531 1 1 16 LYS HB3 H -1.324 4.792 3.356 1.00 . A A . 16 LYS HB3 1 1
10 24532 1 1 16 LYS HD2 H -1.331 4.225 5.304 1.00 . A A . 16 LYS HD2 1 1
10 24533 1 1 16 LYS HD3 H -2.579 5.239 6.031 1.00 . A A . 16 LYS HD3 1 1
10 24534 1 1 16 LYS HE2 H -3.443 3.536 7.217 1.00 . A A . 16 LYS HE2 1 1
10 24535 1 1 16 LYS HE3 H -3.250 2.387 5.894 1.00 . A A . 16 LYS HE3 1 1
10 24536 1 1 16 LYS HG2 H -3.908 5.045 4.246 1.00 . A A . 16 LYS HG2 1 1
10 24537 1 1 16 LYS HG3 H -3.683 3.296 4.172 1.00 . A A . 16 LYS HG3 1 1
10 24538 1 1 16 LYS HZ1 H -1.834 2.222 8.088 1.00 . A A . 16 LYS HZ1 1 1
10 24539 1 1 16 LYS HZ2 H -0.834 3.304 7.259 1.00 . A A . 16 LYS HZ2 1 1
10 24540 1 1 16 LYS HZ3 H -1.186 1.794 6.585 1.00 . A A . 16 LYS HZ3 1 1
10 24541 1 1 16 LYS N N -2.932 6.721 2.508 1.00 . A A . 16 LYS N 1 1
10 24542 1 1 16 LYS NZ N -1.571 2.579 7.148 1.00 . A A . 16 LYS NZ 1 1
10 24543 1 1 16 LYS O O -4.304 4.097 0.550 1.00 . A A . 16 LYS O 1 1
10 24544 1 1 17 SER C C -7.056 5.599 0.511 1.00 . A A . 17 SER C 1 1
10 24545 1 1 17 SER CA C -6.619 4.941 1.814 1.00 . A A . 17 SER CA 1 1
10 24546 1 1 17 SER CB C -7.587 5.318 2.936 1.00 . A A . 17 SER CB 1 1
10 24547 1 1 17 SER H H -5.120 5.955 2.912 1.00 . A A . 17 SER H 1 1
10 24548 1 1 17 SER HA H -6.630 3.870 1.685 1.00 . A A . 17 SER HA 1 1
10 24549 1 1 17 SER HB2 H -7.980 6.306 2.753 1.00 . A A . 17 SER HB2 1 1
10 24550 1 1 17 SER HB3 H -8.399 4.606 2.960 1.00 . A A . 17 SER HB3 1 1
10 24551 1 1 17 SER HG H -6.660 4.418 4.408 1.00 . A A . 17 SER HG 1 1
10 24552 1 1 17 SER N N -5.260 5.336 2.165 1.00 . A A . 17 SER N 1 1
10 24553 1 1 17 SER O O -7.793 5.006 -0.277 1.00 . A A . 17 SER O 1 1
10 24554 1 1 17 SER OG O -6.937 5.312 4.195 1.00 . A A . 17 SER OG 1 1
10 24555 1 1 18 ALA C C -6.565 6.791 -2.172 1.00 . A A . 18 ALA C 1 1
10 24556 1 1 18 ALA CA C -6.946 7.568 -0.917 1.00 . A A . 18 ALA CA 1 1
10 24557 1 1 18 ALA CB C -6.270 8.930 -0.910 1.00 . A A . 18 ALA CB 1 1
10 24558 1 1 18 ALA H H -6.016 7.246 0.957 1.00 . A A . 18 ALA H 1 1
10 24559 1 1 18 ALA HA H -8.014 7.724 -0.917 1.00 . A A . 18 ALA HA 1 1
10 24560 1 1 18 ALA HB1 H -6.567 9.475 -0.026 1.00 . A A . 18 ALA HB1 1 1
10 24561 1 1 18 ALA HB2 H -6.565 9.483 -1.790 1.00 . A A . 18 ALA HB2 1 1
10 24562 1 1 18 ALA HB3 H -5.198 8.800 -0.909 1.00 . A A . 18 ALA HB3 1 1
10 24563 1 1 18 ALA N N -6.599 6.827 0.290 1.00 . A A . 18 ALA N 1 1
10 24564 1 1 18 ALA O O -7.304 6.782 -3.156 1.00 . A A . 18 ALA O 1 1
10 24565 1 1 19 LEU C C -5.797 4.119 -3.479 1.00 . A A . 19 LEU C 1 1
10 24566 1 1 19 LEU CA C -4.933 5.360 -3.271 1.00 . A A . 19 LEU CA 1 1
10 24567 1 1 19 LEU CB C -3.471 4.953 -3.064 1.00 . A A . 19 LEU CB 1 1
10 24568 1 1 19 LEU CD1 C -1.910 6.801 -3.723 1.00 . A A . 19 LEU CD1 1 1
10 24569 1 1 19 LEU CD2 C -1.394 4.442 -4.372 1.00 . A A . 19 LEU CD2 1 1
10 24570 1 1 19 LEU CG C -2.500 5.460 -4.131 1.00 . A A . 19 LEU CG 1 1
10 24571 1 1 19 LEU H H -4.861 6.183 -1.321 1.00 . A A . 19 LEU H 1 1
10 24572 1 1 19 LEU HA H -5.002 5.983 -4.150 1.00 . A A . 19 LEU HA 1 1
10 24573 1 1 19 LEU HB2 H -3.148 5.329 -2.105 1.00 . A A . 19 LEU HB2 1 1
10 24574 1 1 19 LEU HB3 H -3.416 3.874 -3.045 1.00 . A A . 19 LEU HB3 1 1
10 24575 1 1 19 LEU HD11 H -0.948 6.645 -3.259 1.00 . A A . 19 LEU HD11 1 1
10 24576 1 1 19 LEU HD12 H -2.573 7.287 -3.022 1.00 . A A . 19 LEU HD12 1 1
10 24577 1 1 19 LEU HD13 H -1.792 7.423 -4.597 1.00 . A A . 19 LEU HD13 1 1
10 24578 1 1 19 LEU HD21 H -0.749 4.792 -5.163 1.00 . A A . 19 LEU HD21 1 1
10 24579 1 1 19 LEU HD22 H -1.832 3.496 -4.655 1.00 . A A . 19 LEU HD22 1 1
10 24580 1 1 19 LEU HD23 H -0.819 4.316 -3.467 1.00 . A A . 19 LEU HD23 1 1
10 24581 1 1 19 LEU HG H -3.035 5.600 -5.059 1.00 . A A . 19 LEU HG 1 1
10 24582 1 1 19 LEU N N -5.408 6.139 -2.133 1.00 . A A . 19 LEU N 1 1
10 24583 1 1 19 LEU O O -6.102 3.747 -4.612 1.00 . A A . 19 LEU O 1 1
10 24584 1 1 20 THR C C -8.354 2.570 -3.106 1.00 . A A . 20 THR C 1 1
10 24585 1 1 20 THR CA C -7.011 2.280 -2.444 1.00 . A A . 20 THR CA 1 1
10 24586 1 1 20 THR CB C -7.233 1.709 -1.043 1.00 . A A . 20 THR CB 1 1
10 24587 1 1 20 THR CG2 C -8.045 0.432 -1.040 1.00 . A A . 20 THR CG2 1 1
10 24588 1 1 20 THR H H -5.910 3.824 -1.504 1.00 . A A . 20 THR H 1 1
10 24589 1 1 20 THR HA H -6.482 1.550 -3.039 1.00 . A A . 20 THR HA 1 1
10 24590 1 1 20 THR HB H -7.762 2.439 -0.447 1.00 . A A . 20 THR HB 1 1
10 24591 1 1 20 THR HG1 H -5.536 2.256 -0.230 1.00 . A A . 20 THR HG1 1 1
10 24592 1 1 20 THR HG21 H -7.937 -0.066 -1.992 1.00 . A A . 20 THR HG21 1 1
10 24593 1 1 20 THR HG22 H -9.086 0.668 -0.874 1.00 . A A . 20 THR HG22 1 1
10 24594 1 1 20 THR HG23 H -7.693 -0.217 -0.252 1.00 . A A . 20 THR HG23 1 1
10 24595 1 1 20 THR N N -6.186 3.481 -2.379 1.00 . A A . 20 THR N 1 1
10 24596 1 1 20 THR O O -8.731 1.915 -4.077 1.00 . A A . 20 THR O 1 1
10 24597 1 1 20 THR OG1 O -5.995 1.432 -0.412 1.00 . A A . 20 THR OG1 1 1
10 24598 1 1 21 ILE C C -10.264 4.297 -4.598 1.00 . A A . 21 ILE C 1 1
10 24599 1 1 21 ILE CA C -10.376 3.925 -3.124 1.00 . A A . 21 ILE CA 1 1
10 24600 1 1 21 ILE CB C -11.011 5.102 -2.354 1.00 . A A . 21 ILE CB 1 1
10 24601 1 1 21 ILE CD1 C -11.467 3.465 -0.451 1.00 . A A . 21 ILE CD1 1 1
10 24602 1 1 21 ILE CG1 C -10.976 4.841 -0.845 1.00 . A A . 21 ILE CG1 1 1
10 24603 1 1 21 ILE CG2 C -12.441 5.327 -2.823 1.00 . A A . 21 ILE CG2 1 1
10 24604 1 1 21 ILE H H -8.723 4.044 -1.803 1.00 . A A . 21 ILE H 1 1
10 24605 1 1 21 ILE HA H -11.028 3.069 -3.030 1.00 . A A . 21 ILE HA 1 1
10 24606 1 1 21 ILE HB H -10.443 5.994 -2.571 1.00 . A A . 21 ILE HB 1 1
10 24607 1 1 21 ILE HD11 H -11.333 3.327 0.612 1.00 . A A . 21 ILE HD11 1 1
10 24608 1 1 21 ILE HD12 H -10.902 2.715 -0.985 1.00 . A A . 21 ILE HD12 1 1
10 24609 1 1 21 ILE HD13 H -12.514 3.371 -0.697 1.00 . A A . 21 ILE HD13 1 1
10 24610 1 1 21 ILE HG12 H -9.963 4.942 -0.492 1.00 . A A . 21 ILE HG12 1 1
10 24611 1 1 21 ILE HG13 H -11.599 5.570 -0.347 1.00 . A A . 21 ILE HG13 1 1
10 24612 1 1 21 ILE HG21 H -12.476 5.289 -3.901 1.00 . A A . 21 ILE HG21 1 1
10 24613 1 1 21 ILE HG22 H -12.783 6.294 -2.485 1.00 . A A . 21 ILE HG22 1 1
10 24614 1 1 21 ILE HG23 H -13.079 4.556 -2.415 1.00 . A A . 21 ILE HG23 1 1
10 24615 1 1 21 ILE N N -9.074 3.556 -2.577 1.00 . A A . 21 ILE N 1 1
10 24616 1 1 21 ILE O O -11.182 4.054 -5.380 1.00 . A A . 21 ILE O 1 1
10 24617 1 1 22 GLN C C -8.826 4.070 -7.271 1.00 . A A . 22 GLN C 1 1
10 24618 1 1 22 GLN CA C -8.905 5.289 -6.355 1.00 . A A . 22 GLN CA 1 1
10 24619 1 1 22 GLN CB C -7.614 6.104 -6.464 1.00 . A A . 22 GLN CB 1 1
10 24620 1 1 22 GLN CD C -8.004 8.587 -6.727 1.00 . A A . 22 GLN CD 1 1
10 24621 1 1 22 GLN CG C -7.684 7.455 -5.771 1.00 . A A . 22 GLN CG 1 1
10 24622 1 1 22 GLN H H -8.437 5.055 -4.304 1.00 . A A . 22 GLN H 1 1
10 24623 1 1 22 GLN HA H -9.736 5.905 -6.664 1.00 . A A . 22 GLN HA 1 1
10 24624 1 1 22 GLN HB2 H -6.807 5.538 -6.022 1.00 . A A . 22 GLN HB2 1 1
10 24625 1 1 22 GLN HB3 H -7.394 6.270 -7.508 1.00 . A A . 22 GLN HB3 1 1
10 24626 1 1 22 GLN HE21 H -9.425 9.250 -5.504 1.00 . A A . 22 GLN HE21 1 1
10 24627 1 1 22 GLN HE22 H -9.204 10.156 -6.958 1.00 . A A . 22 GLN HE22 1 1
10 24628 1 1 22 GLN HG2 H -8.452 7.417 -5.014 1.00 . A A . 22 GLN HG2 1 1
10 24629 1 1 22 GLN HG3 H -6.730 7.656 -5.305 1.00 . A A . 22 GLN HG3 1 1
10 24630 1 1 22 GLN N N -9.133 4.887 -4.972 1.00 . A A . 22 GLN N 1 1
10 24631 1 1 22 GLN NE2 N -8.976 9.414 -6.360 1.00 . A A . 22 GLN NE2 1 1
10 24632 1 1 22 GLN O O -9.460 4.026 -8.322 1.00 . A A . 22 GLN O 1 1
10 24633 1 1 22 GLN OE1 O -7.386 8.717 -7.784 1.00 . A A . 22 GLN OE1 1 1
10 24634 1 1 23 LEU C C -9.149 1.018 -7.635 1.00 . A A . 23 LEU C 1 1
10 24635 1 1 23 LEU CA C -7.881 1.869 -7.656 1.00 . A A . 23 LEU CA 1 1
10 24636 1 1 23 LEU CB C -6.700 1.053 -7.127 1.00 . A A . 23 LEU CB 1 1
10 24637 1 1 23 LEU CD1 C -5.375 -0.132 -8.899 1.00 . A A . 23 LEU CD1 1 1
10 24638 1 1 23 LEU CD2 C -6.091 -1.360 -6.836 1.00 . A A . 23 LEU CD2 1 1
10 24639 1 1 23 LEU CG C -6.460 -0.279 -7.841 1.00 . A A . 23 LEU CG 1 1
10 24640 1 1 23 LEU H H -7.556 3.173 -6.021 1.00 . A A . 23 LEU H 1 1
10 24641 1 1 23 LEU HA H -7.675 2.161 -8.675 1.00 . A A . 23 LEU HA 1 1
10 24642 1 1 23 LEU HB2 H -5.806 1.654 -7.218 1.00 . A A . 23 LEU HB2 1 1
10 24643 1 1 23 LEU HB3 H -6.872 0.849 -6.080 1.00 . A A . 23 LEU HB3 1 1
10 24644 1 1 23 LEU HD11 H -4.612 -0.880 -8.740 1.00 . A A . 23 LEU HD11 1 1
10 24645 1 1 23 LEU HD12 H -4.934 0.852 -8.830 1.00 . A A . 23 LEU HD12 1 1
10 24646 1 1 23 LEU HD13 H -5.809 -0.264 -9.879 1.00 . A A . 23 LEU HD13 1 1
10 24647 1 1 23 LEU HD21 H -5.644 -0.905 -5.965 1.00 . A A . 23 LEU HD21 1 1
10 24648 1 1 23 LEU HD22 H -5.387 -2.044 -7.286 1.00 . A A . 23 LEU HD22 1 1
10 24649 1 1 23 LEU HD23 H -6.980 -1.899 -6.545 1.00 . A A . 23 LEU HD23 1 1
10 24650 1 1 23 LEU HG H -7.370 -0.581 -8.339 1.00 . A A . 23 LEU HG 1 1
10 24651 1 1 23 LEU N N -8.041 3.083 -6.867 1.00 . A A . 23 LEU N 1 1
10 24652 1 1 23 LEU O O -9.513 0.404 -8.638 1.00 . A A . 23 LEU O 1 1
10 24653 1 1 24 ILE C C -12.274 0.883 -6.811 1.00 . A A . 24 ILE C 1 1
10 24654 1 1 24 ILE CA C -11.014 0.170 -6.314 1.00 . A A . 24 ILE CA 1 1
10 24655 1 1 24 ILE CB C -11.218 -0.217 -4.835 1.00 . A A . 24 ILE CB 1 1
10 24656 1 1 24 ILE CD1 C -9.650 -2.224 -4.891 1.00 . A A . 24 ILE CD1 1 1
10 24657 1 1 24 ILE CG1 C -9.953 -0.875 -4.278 1.00 . A A . 24 ILE CG1 1 1
10 24658 1 1 24 ILE CG2 C -12.420 -1.143 -4.681 1.00 . A A . 24 ILE CG2 1 1
10 24659 1 1 24 ILE H H -9.449 1.464 -5.712 1.00 . A A . 24 ILE H 1 1
10 24660 1 1 24 ILE HA H -10.887 -0.740 -6.880 1.00 . A A . 24 ILE HA 1 1
10 24661 1 1 24 ILE HB H -11.420 0.684 -4.276 1.00 . A A . 24 ILE HB 1 1
10 24662 1 1 24 ILE HD11 H -9.216 -2.869 -4.142 1.00 . A A . 24 ILE HD11 1 1
10 24663 1 1 24 ILE HD12 H -8.955 -2.100 -5.708 1.00 . A A . 24 ILE HD12 1 1
10 24664 1 1 24 ILE HD13 H -10.564 -2.665 -5.258 1.00 . A A . 24 ILE HD13 1 1
10 24665 1 1 24 ILE HG12 H -9.108 -0.231 -4.466 1.00 . A A . 24 ILE HG12 1 1
10 24666 1 1 24 ILE HG13 H -10.066 -1.012 -3.212 1.00 . A A . 24 ILE HG13 1 1
10 24667 1 1 24 ILE HG21 H -12.080 -2.137 -4.428 1.00 . A A . 24 ILE HG21 1 1
10 24668 1 1 24 ILE HG22 H -12.970 -1.178 -5.609 1.00 . A A . 24 ILE HG22 1 1
10 24669 1 1 24 ILE HG23 H -13.061 -0.772 -3.896 1.00 . A A . 24 ILE HG23 1 1
10 24670 1 1 24 ILE N N -9.802 0.968 -6.479 1.00 . A A . 24 ILE N 1 1
10 24671 1 1 24 ILE O O -13.069 0.300 -7.549 1.00 . A A . 24 ILE O 1 1
10 24672 1 1 25 GLN C C -13.389 3.998 -7.760 1.00 . A A . 25 GLN C 1 1
10 24673 1 1 25 GLN CA C -13.678 2.873 -6.765 1.00 . A A . 25 GLN CA 1 1
10 24674 1 1 25 GLN CB C -14.365 3.461 -5.525 1.00 . A A . 25 GLN CB 1 1
10 24675 1 1 25 GLN CD C -14.364 1.368 -4.105 1.00 . A A . 25 GLN CD 1 1
10 24676 1 1 25 GLN CG C -13.941 2.820 -4.211 1.00 . A A . 25 GLN CG 1 1
10 24677 1 1 25 GLN H H -11.830 2.536 -5.770 1.00 . A A . 25 GLN H 1 1
10 24678 1 1 25 GLN HA H -14.358 2.175 -7.229 1.00 . A A . 25 GLN HA 1 1
10 24679 1 1 25 GLN HB2 H -14.140 4.516 -5.471 1.00 . A A . 25 GLN HB2 1 1
10 24680 1 1 25 GLN HB3 H -15.433 3.337 -5.631 1.00 . A A . 25 GLN HB3 1 1
10 24681 1 1 25 GLN HE21 H -14.161 1.430 -2.129 1.00 . A A . 25 GLN HE21 1 1
10 24682 1 1 25 GLN HE22 H -14.672 -0.084 -2.783 1.00 . A A . 25 GLN HE22 1 1
10 24683 1 1 25 GLN HG2 H -12.866 2.872 -4.130 1.00 . A A . 25 GLN HG2 1 1
10 24684 1 1 25 GLN HG3 H -14.389 3.370 -3.397 1.00 . A A . 25 GLN HG3 1 1
10 24685 1 1 25 GLN N N -12.479 2.125 -6.379 1.00 . A A . 25 GLN N 1 1
10 24686 1 1 25 GLN NE2 N -14.403 0.853 -2.882 1.00 . A A . 25 GLN NE2 1 1
10 24687 1 1 25 GLN O O -14.318 4.622 -8.272 1.00 . A A . 25 GLN O 1 1
10 24688 1 1 25 GLN OE1 O -14.652 0.718 -5.110 1.00 . A A . 25 GLN OE1 1 1
10 24689 1 1 26 ASN C C -12.210 6.693 -8.423 1.00 . A A . 26 ASN C 1 1
10 24690 1 1 26 ASN CA C -11.760 5.339 -8.961 1.00 . A A . 26 ASN CA 1 1
10 24691 1 1 26 ASN CB C -12.389 5.087 -10.334 1.00 . A A . 26 ASN CB 1 1
10 24692 1 1 26 ASN CG C -12.037 3.721 -10.889 1.00 . A A . 26 ASN CG 1 1
10 24693 1 1 26 ASN H H -11.408 3.754 -7.593 1.00 . A A . 26 ASN H 1 1
10 24694 1 1 26 ASN HA H -10.688 5.350 -9.065 1.00 . A A . 26 ASN HA 1 1
10 24695 1 1 26 ASN HB2 H -13.463 5.154 -10.250 1.00 . A A . 26 ASN HB2 1 1
10 24696 1 1 26 ASN HB3 H -12.038 5.838 -11.026 1.00 . A A . 26 ASN HB3 1 1
10 24697 1 1 26 ASN HD21 H -13.625 2.922 -9.998 1.00 . A A . 26 ASN HD21 1 1
10 24698 1 1 26 ASN HD22 H -12.649 1.829 -10.913 1.00 . A A . 26 ASN HD22 1 1
10 24699 1 1 26 ASN N N -12.117 4.270 -8.030 1.00 . A A . 26 ASN N 1 1
10 24700 1 1 26 ASN ND2 N -12.853 2.723 -10.567 1.00 . A A . 26 ASN ND2 1 1
10 24701 1 1 26 ASN O O -12.517 7.607 -9.189 1.00 . A A . 26 ASN O 1 1
10 24702 1 1 26 ASN OD1 O -11.044 3.563 -11.599 1.00 . A A . 26 ASN OD1 1 1
10 24703 1 1 27 HIS C C -11.744 8.365 -5.268 1.00 . A A . 27 HIS C 1 1
10 24704 1 1 27 HIS CA C -12.655 8.051 -6.450 1.00 . A A . 27 HIS CA 1 1
10 24705 1 1 27 HIS CB C -14.108 7.948 -5.980 1.00 . A A . 27 HIS CB 1 1
10 24706 1 1 27 HIS CD2 C -15.034 10.327 -5.519 1.00 . A A . 27 HIS CD2 1 1
10 24707 1 1 27 HIS CE1 C -16.283 10.536 -7.309 1.00 . A A . 27 HIS CE1 1 1
10 24708 1 1 27 HIS CG C -14.909 9.186 -6.238 1.00 . A A . 27 HIS CG 1 1
10 24709 1 1 27 HIS H H -11.988 6.047 -6.545 1.00 . A A . 27 HIS H 1 1
10 24710 1 1 27 HIS HA H -12.575 8.848 -7.175 1.00 . A A . 27 HIS HA 1 1
10 24711 1 1 27 HIS HB2 H -14.588 7.130 -6.494 1.00 . A A . 27 HIS HB2 1 1
10 24712 1 1 27 HIS HB3 H -14.122 7.758 -4.916 1.00 . A A . 27 HIS HB3 1 1
10 24713 1 1 27 HIS HD1 H -15.827 8.692 -8.070 1.00 . A A . 27 HIS HD1 1 1
10 24714 1 1 27 HIS HD2 H -14.549 10.549 -4.579 1.00 . A A . 27 HIS HD2 1 1
10 24715 1 1 27 HIS HE1 H -16.959 10.937 -8.049 1.00 . A A . 27 HIS HE1 1 1
10 24716 1 1 27 HIS HE2 H -16.104 12.076 -5.971 1.00 . A A . 27 HIS HE2 1 1
10 24717 1 1 27 HIS N N -12.246 6.812 -7.100 1.00 . A A . 27 HIS N 1 1
10 24718 1 1 27 HIS ND1 N -15.704 9.349 -7.353 1.00 . A A . 27 HIS ND1 1 1
10 24719 1 1 27 HIS NE2 N -15.893 11.148 -6.206 1.00 . A A . 27 HIS NE2 1 1
10 24720 1 1 27 HIS O O -10.902 7.551 -4.889 1.00 . A A . 27 HIS O 1 1
10 24721 1 1 28 PHE C C -11.738 9.529 -2.237 1.00 . A A . 28 PHE C 1 1
10 24722 1 1 28 PHE CA C -11.101 9.964 -3.553 1.00 . A A . 28 PHE CA 1 1
10 24723 1 1 28 PHE CB C -10.906 11.482 -3.560 1.00 . A A . 28 PHE CB 1 1
10 24724 1 1 28 PHE CD1 C -9.890 12.801 -1.683 1.00 . A A . 28 PHE CD1 1 1
10 24725 1 1 28 PHE CD2 C -8.449 11.491 -3.058 1.00 . A A . 28 PHE CD2 1 1
10 24726 1 1 28 PHE CE1 C -8.804 13.216 -0.936 1.00 . A A . 28 PHE CE1 1 1
10 24727 1 1 28 PHE CE2 C -7.359 11.903 -2.316 1.00 . A A . 28 PHE CE2 1 1
10 24728 1 1 28 PHE CG C -9.725 11.935 -2.751 1.00 . A A . 28 PHE CG 1 1
10 24729 1 1 28 PHE CZ C -7.537 12.767 -1.253 1.00 . A A . 28 PHE CZ 1 1
10 24730 1 1 28 PHE H H -12.598 10.159 -5.037 1.00 . A A . 28 PHE H 1 1
10 24731 1 1 28 PHE HA H -10.136 9.488 -3.645 1.00 . A A . 28 PHE HA 1 1
10 24732 1 1 28 PHE HB2 H -10.760 11.815 -4.577 1.00 . A A . 28 PHE HB2 1 1
10 24733 1 1 28 PHE HB3 H -11.789 11.953 -3.155 1.00 . A A . 28 PHE HB3 1 1
10 24734 1 1 28 PHE HD1 H -10.880 13.153 -1.434 1.00 . A A . 28 PHE HD1 1 1
10 24735 1 1 28 PHE HD2 H -8.310 10.815 -3.889 1.00 . A A . 28 PHE HD2 1 1
10 24736 1 1 28 PHE HE1 H -8.945 13.892 -0.106 1.00 . A A . 28 PHE HE1 1 1
10 24737 1 1 28 PHE HE2 H -6.370 11.549 -2.566 1.00 . A A . 28 PHE HE2 1 1
10 24738 1 1 28 PHE HZ H -6.686 13.090 -0.671 1.00 . A A . 28 PHE HZ 1 1
10 24739 1 1 28 PHE N N -11.913 9.550 -4.690 1.00 . A A . 28 PHE N 1 1
10 24740 1 1 28 PHE O O -12.948 9.652 -2.050 1.00 . A A . 28 PHE O 1 1
10 24741 1 1 29 VAL C C -12.007 9.735 0.757 1.00 . A A . 29 VAL C 1 1
10 24742 1 1 29 VAL CA C -11.390 8.569 -0.026 1.00 . A A . 29 VAL CA 1 1
10 24743 1 1 29 VAL CB C -10.246 7.904 0.781 1.00 . A A . 29 VAL CB 1 1
10 24744 1 1 29 VAL CG1 C -9.418 8.937 1.536 1.00 . A A . 29 VAL CG1 1 1
10 24745 1 1 29 VAL CG2 C -10.796 6.845 1.727 1.00 . A A . 29 VAL CG2 1 1
10 24746 1 1 29 VAL H H -9.957 8.951 -1.535 1.00 . A A . 29 VAL H 1 1
10 24747 1 1 29 VAL HA H -12.157 7.826 -0.199 1.00 . A A . 29 VAL HA 1 1
10 24748 1 1 29 VAL HB H -9.592 7.410 0.079 1.00 . A A . 29 VAL HB 1 1
10 24749 1 1 29 VAL HG11 H -9.762 8.997 2.559 1.00 . A A . 29 VAL HG11 1 1
10 24750 1 1 29 VAL HG12 H -9.527 9.902 1.063 1.00 . A A . 29 VAL HG12 1 1
10 24751 1 1 29 VAL HG13 H -8.378 8.645 1.522 1.00 . A A . 29 VAL HG13 1 1
10 24752 1 1 29 VAL HG21 H -11.854 6.716 1.550 1.00 . A A . 29 VAL HG21 1 1
10 24753 1 1 29 VAL HG22 H -10.637 7.156 2.749 1.00 . A A . 29 VAL HG22 1 1
10 24754 1 1 29 VAL HG23 H -10.286 5.908 1.553 1.00 . A A . 29 VAL HG23 1 1
10 24755 1 1 29 VAL N N -10.912 9.021 -1.327 1.00 . A A . 29 VAL N 1 1
10 24756 1 1 29 VAL O O -12.407 10.738 0.166 1.00 . A A . 29 VAL O 1 1
10 24757 1 1 30 ASP C C -14.185 10.696 2.768 1.00 . A A . 30 ASP C 1 1
10 24758 1 1 30 ASP CA C -12.667 10.650 2.921 1.00 . A A . 30 ASP CA 1 1
10 24759 1 1 30 ASP CB C -12.064 12.014 2.571 1.00 . A A . 30 ASP CB 1 1
10 24760 1 1 30 ASP CG C -12.218 13.021 3.695 1.00 . A A . 30 ASP CG 1 1
10 24761 1 1 30 ASP H H -11.764 8.785 2.503 1.00 . A A . 30 ASP H 1 1
10 24762 1 1 30 ASP HA H -12.430 10.415 3.948 1.00 . A A . 30 ASP HA 1 1
10 24763 1 1 30 ASP HB2 H -11.011 11.893 2.364 1.00 . A A . 30 ASP HB2 1 1
10 24764 1 1 30 ASP HB3 H -12.557 12.403 1.693 1.00 . A A . 30 ASP HB3 1 1
10 24765 1 1 30 ASP N N -12.091 9.603 2.081 1.00 . A A . 30 ASP N 1 1
10 24766 1 1 30 ASP O O -14.816 11.716 3.044 1.00 . A A . 30 ASP O 1 1
10 24767 1 1 30 ASP OD1 O -12.265 14.234 3.402 1.00 . A A . 30 ASP OD1 1 1
10 24768 1 1 30 ASP OD2 O -12.291 12.596 4.867 1.00 . A A . 30 ASP OD2 1 1
10 24769 1 1 31 GLU C C -16.677 8.046 2.307 1.00 . A A . 31 GLU C 1 1
10 24770 1 1 31 GLU CA C -16.206 9.488 2.144 1.00 . A A . 31 GLU CA 1 1
10 24771 1 1 31 GLU CB C -16.597 10.015 0.761 1.00 . A A . 31 GLU CB 1 1
10 24772 1 1 31 GLU CD C -16.329 9.798 -1.743 1.00 . A A . 31 GLU CD 1 1
10 24773 1 1 31 GLU CG C -16.059 9.175 -0.387 1.00 . A A . 31 GLU CG 1 1
10 24774 1 1 31 GLU H H -14.208 8.800 2.131 1.00 . A A . 31 GLU H 1 1
10 24775 1 1 31 GLU HA H -16.678 10.097 2.900 1.00 . A A . 31 GLU HA 1 1
10 24776 1 1 31 GLU HB2 H -17.675 10.036 0.689 1.00 . A A . 31 GLU HB2 1 1
10 24777 1 1 31 GLU HB3 H -16.218 11.021 0.651 1.00 . A A . 31 GLU HB3 1 1
10 24778 1 1 31 GLU HG2 H -14.992 9.063 -0.265 1.00 . A A . 31 GLU HG2 1 1
10 24779 1 1 31 GLU HG3 H -16.527 8.202 -0.354 1.00 . A A . 31 GLU HG3 1 1
10 24780 1 1 31 GLU N N -14.764 9.581 2.331 1.00 . A A . 31 GLU N 1 1
10 24781 1 1 31 GLU O O -17.693 7.646 1.739 1.00 . A A . 31 GLU O 1 1
10 24782 1 1 31 GLU OE1 O -15.363 9.992 -2.510 1.00 . A A . 31 GLU OE1 1 1
10 24783 1 1 31 GLU OE2 O -17.507 10.091 -2.038 1.00 . A A . 31 GLU OE2 1 1
10 24784 1 1 32 TYR C C -16.344 5.581 4.823 1.00 . A A . 32 TYR C 1 1
10 24785 1 1 32 TYR CA C -16.268 5.873 3.327 1.00 . A A . 32 TYR CA 1 1
10 24786 1 1 32 TYR CB C -15.239 4.954 2.656 1.00 . A A . 32 TYR CB 1 1
10 24787 1 1 32 TYR CD1 C -13.098 5.859 3.652 1.00 . A A . 32 TYR CD1 1 1
10 24788 1 1 32 TYR CD2 C -13.600 3.551 3.971 1.00 . A A . 32 TYR CD2 1 1
10 24789 1 1 32 TYR CE1 C -11.926 5.707 4.369 1.00 . A A . 32 TYR CE1 1 1
10 24790 1 1 32 TYR CE2 C -12.430 3.391 4.689 1.00 . A A . 32 TYR CE2 1 1
10 24791 1 1 32 TYR CG C -13.954 4.785 3.441 1.00 . A A . 32 TYR CG 1 1
10 24792 1 1 32 TYR CZ C -11.597 4.472 4.885 1.00 . A A . 32 TYR CZ 1 1
10 24793 1 1 32 TYR H H -15.132 7.647 3.514 1.00 . A A . 32 TYR H 1 1
10 24794 1 1 32 TYR HA H -17.238 5.688 2.891 1.00 . A A . 32 TYR HA 1 1
10 24795 1 1 32 TYR HB2 H -15.675 3.975 2.525 1.00 . A A . 32 TYR HB2 1 1
10 24796 1 1 32 TYR HB3 H -14.986 5.361 1.688 1.00 . A A . 32 TYR HB3 1 1
10 24797 1 1 32 TYR HD1 H -13.358 6.826 3.247 1.00 . A A . 32 TYR HD1 1 1
10 24798 1 1 32 TYR HD2 H -14.254 2.706 3.815 1.00 . A A . 32 TYR HD2 1 1
10 24799 1 1 32 TYR HE1 H -11.274 6.554 4.523 1.00 . A A . 32 TYR HE1 1 1
10 24800 1 1 32 TYR HE2 H -12.172 2.423 5.093 1.00 . A A . 32 TYR HE2 1 1
10 24801 1 1 32 TYR HH H -9.740 3.989 5.019 1.00 . A A . 32 TYR HH 1 1
10 24802 1 1 32 TYR N N -15.930 7.270 3.088 1.00 . A A . 32 TYR N 1 1
10 24803 1 1 32 TYR O O -15.838 6.348 5.642 1.00 . A A . 32 TYR O 1 1
10 24804 1 1 32 TYR OH O -10.431 4.317 5.600 1.00 . A A . 32 TYR OH 1 1
10 24805 1 1 33 ASP C C -16.089 3.013 6.937 1.00 . A A . 33 ASP C 1 1
10 24806 1 1 33 ASP CA C -17.124 4.074 6.564 1.00 . A A . 33 ASP CA 1 1
10 24807 1 1 33 ASP CB C -18.534 3.539 6.816 1.00 . A A . 33 ASP CB 1 1
10 24808 1 1 33 ASP CG C -19.539 4.650 7.051 1.00 . A A . 33 ASP CG 1 1
10 24809 1 1 33 ASP H H -17.363 3.898 4.469 1.00 . A A . 33 ASP H 1 1
10 24810 1 1 33 ASP HA H -16.968 4.950 7.173 1.00 . A A . 33 ASP HA 1 1
10 24811 1 1 33 ASP HB2 H -18.854 2.966 5.958 1.00 . A A . 33 ASP HB2 1 1
10 24812 1 1 33 ASP HB3 H -18.521 2.901 7.685 1.00 . A A . 33 ASP HB3 1 1
10 24813 1 1 33 ASP N N -16.980 4.468 5.169 1.00 . A A . 33 ASP N 1 1
10 24814 1 1 33 ASP O O -16.224 1.848 6.564 1.00 . A A . 33 ASP O 1 1
10 24815 1 1 33 ASP OD1 O -20.633 4.598 6.449 1.00 . A A . 33 ASP OD1 1 1
10 24816 1 1 33 ASP OD2 O -19.233 5.571 7.836 1.00 . A A . 33 ASP OD2 1 1
10 24817 1 1 34 PRO C C -14.478 1.434 9.096 1.00 . A A . 34 PRO C 1 1
10 24818 1 1 34 PRO CA C -13.978 2.470 8.094 1.00 . A A . 34 PRO CA 1 1
10 24819 1 1 34 PRO CB C -12.930 3.379 8.743 1.00 . A A . 34 PRO CB 1 1
10 24820 1 1 34 PRO CD C -14.785 4.770 8.169 1.00 . A A . 34 PRO CD 1 1
10 24821 1 1 34 PRO CG C -13.691 4.581 9.182 1.00 . A A . 34 PRO CG 1 1
10 24822 1 1 34 PRO HA H -13.542 1.964 7.244 1.00 . A A . 34 PRO HA 1 1
10 24823 1 1 34 PRO HB2 H -12.477 2.869 9.581 1.00 . A A . 34 PRO HB2 1 1
10 24824 1 1 34 PRO HB3 H -12.172 3.635 8.017 1.00 . A A . 34 PRO HB3 1 1
10 24825 1 1 34 PRO HD2 H -15.668 5.178 8.639 1.00 . A A . 34 PRO HD2 1 1
10 24826 1 1 34 PRO HD3 H -14.452 5.412 7.367 1.00 . A A . 34 PRO HD3 1 1
10 24827 1 1 34 PRO HG2 H -14.111 4.412 10.162 1.00 . A A . 34 PRO HG2 1 1
10 24828 1 1 34 PRO HG3 H -13.040 5.443 9.195 1.00 . A A . 34 PRO HG3 1 1
10 24829 1 1 34 PRO N N -15.034 3.401 7.679 1.00 . A A . 34 PRO N 1 1
10 24830 1 1 34 PRO O O -15.392 1.703 9.875 1.00 . A A . 34 PRO O 1 1
10 24831 1 1 35 SER C C -15.417 -1.657 9.416 1.00 . A A . 35 SER C 1 1
10 24832 1 1 35 SER CA C -14.238 -0.852 9.964 1.00 . A A . 35 SER CA 1 1
10 24833 1 1 35 SER CB C -14.571 -0.328 11.365 1.00 . A A . 35 SER CB 1 1
10 24834 1 1 35 SER H H -13.149 0.103 8.415 1.00 . A A . 35 SER H 1 1
10 24835 1 1 35 SER HA H -13.383 -1.508 10.037 1.00 . A A . 35 SER HA 1 1
10 24836 1 1 35 SER HB2 H -15.583 0.047 11.377 1.00 . A A . 35 SER HB2 1 1
10 24837 1 1 35 SER HB3 H -14.477 -1.133 12.080 1.00 . A A . 35 SER HB3 1 1
10 24838 1 1 35 SER HG H -13.026 0.380 12.341 1.00 . A A . 35 SER HG 1 1
10 24839 1 1 35 SER N N -13.869 0.246 9.064 1.00 . A A . 35 SER N 1 1
10 24840 1 1 35 SER O O -15.612 -2.813 9.790 1.00 . A A . 35 SER O 1 1
10 24841 1 1 35 SER OG O -13.694 0.720 11.741 1.00 . A A . 35 SER OG 1 1
10 24842 1 1 36 ILE C C -16.914 -2.679 6.836 1.00 . A A . 36 ILE C 1 1
10 24843 1 1 36 ILE CA C -17.351 -1.718 7.940 1.00 . A A . 36 ILE CA 1 1
10 24844 1 1 36 ILE CB C -18.364 -0.699 7.367 1.00 . A A . 36 ILE CB 1 1
10 24845 1 1 36 ILE CD1 C -17.984 1.024 9.207 1.00 . A A . 36 ILE CD1 1 1
10 24846 1 1 36 ILE CG1 C -18.979 0.134 8.495 1.00 . A A . 36 ILE CG1 1 1
10 24847 1 1 36 ILE CG2 C -19.458 -1.408 6.579 1.00 . A A . 36 ILE CG2 1 1
10 24848 1 1 36 ILE H H -16.000 -0.128 8.265 1.00 . A A . 36 ILE H 1 1
10 24849 1 1 36 ILE HA H -17.842 -2.283 8.720 1.00 . A A . 36 ILE HA 1 1
10 24850 1 1 36 ILE HB H -17.837 -0.043 6.692 1.00 . A A . 36 ILE HB 1 1
10 24851 1 1 36 ILE HD11 H -17.471 0.455 9.968 1.00 . A A . 36 ILE HD11 1 1
10 24852 1 1 36 ILE HD12 H -18.505 1.851 9.666 1.00 . A A . 36 ILE HD12 1 1
10 24853 1 1 36 ILE HD13 H -17.265 1.402 8.495 1.00 . A A . 36 ILE HD13 1 1
10 24854 1 1 36 ILE HG12 H -19.753 0.766 8.086 1.00 . A A . 36 ILE HG12 1 1
10 24855 1 1 36 ILE HG13 H -19.414 -0.531 9.228 1.00 . A A . 36 ILE HG13 1 1
10 24856 1 1 36 ILE HG21 H -19.954 -2.126 7.216 1.00 . A A . 36 ILE HG21 1 1
10 24857 1 1 36 ILE HG22 H -19.020 -1.918 5.734 1.00 . A A . 36 ILE HG22 1 1
10 24858 1 1 36 ILE HG23 H -20.177 -0.682 6.227 1.00 . A A . 36 ILE HG23 1 1
10 24859 1 1 36 ILE N N -16.200 -1.047 8.530 1.00 . A A . 36 ILE N 1 1
10 24860 1 1 36 ILE O O -17.213 -3.872 6.883 1.00 . A A . 36 ILE O 1 1
10 24861 1 1 37 GLU C C -14.363 -3.573 5.050 1.00 . A A . 37 GLU C 1 1
10 24862 1 1 37 GLU CA C -15.724 -2.961 4.731 1.00 . A A . 37 GLU CA 1 1
10 24863 1 1 37 GLU CB C -15.635 -2.114 3.460 1.00 . A A . 37 GLU CB 1 1
10 24864 1 1 37 GLU CD C -16.222 -1.916 1.011 1.00 . A A . 37 GLU CD 1 1
10 24865 1 1 37 GLU CG C -16.128 -2.833 2.215 1.00 . A A . 37 GLU CG 1 1
10 24866 1 1 37 GLU H H -15.996 -1.193 5.863 1.00 . A A . 37 GLU H 1 1
10 24867 1 1 37 GLU HA H -16.435 -3.758 4.572 1.00 . A A . 37 GLU HA 1 1
10 24868 1 1 37 GLU HB2 H -16.229 -1.222 3.593 1.00 . A A . 37 GLU HB2 1 1
10 24869 1 1 37 GLU HB3 H -14.605 -1.829 3.300 1.00 . A A . 37 GLU HB3 1 1
10 24870 1 1 37 GLU HG2 H -15.445 -3.636 1.984 1.00 . A A . 37 GLU HG2 1 1
10 24871 1 1 37 GLU HG3 H -17.108 -3.241 2.416 1.00 . A A . 37 GLU HG3 1 1
10 24872 1 1 37 GLU N N -16.203 -2.150 5.845 1.00 . A A . 37 GLU N 1 1
10 24873 1 1 37 GLU O O -14.102 -4.733 4.729 1.00 . A A . 37 GLU O 1 1
10 24874 1 1 37 GLU OE1 O -15.178 -1.669 0.372 1.00 . A A . 37 GLU OE1 1 1
10 24875 1 1 37 GLU OE2 O -17.338 -1.446 0.708 1.00 . A A . 37 GLU OE2 1 1
10 24876 1 1 38 ASP C C -11.288 -3.445 4.826 1.00 . A A . 38 ASP C 1 1
10 24877 1 1 38 ASP CA C -12.165 -3.244 6.058 1.00 . A A . 38 ASP CA 1 1
10 24878 1 1 38 ASP CB C -12.247 -4.548 6.855 1.00 . A A . 38 ASP CB 1 1
10 24879 1 1 38 ASP CG C -13.290 -4.490 7.954 1.00 . A A . 38 ASP CG 1 1
10 24880 1 1 38 ASP H H -13.772 -1.872 5.917 1.00 . A A . 38 ASP H 1 1
10 24881 1 1 38 ASP HA H -11.717 -2.483 6.679 1.00 . A A . 38 ASP HA 1 1
10 24882 1 1 38 ASP HB2 H -12.502 -5.356 6.186 1.00 . A A . 38 ASP HB2 1 1
10 24883 1 1 38 ASP HB3 H -11.286 -4.748 7.306 1.00 . A A . 38 ASP HB3 1 1
10 24884 1 1 38 ASP N N -13.501 -2.785 5.687 1.00 . A A . 38 ASP N 1 1
10 24885 1 1 38 ASP O O -10.295 -2.742 4.638 1.00 . A A . 38 ASP O 1 1
10 24886 1 1 38 ASP OD1 O -13.231 -3.555 8.781 1.00 . A A . 38 ASP OD1 1 1
10 24887 1 1 38 ASP OD2 O -14.166 -5.380 7.989 1.00 . A A . 38 ASP OD2 1 1
10 24888 1 1 39 SER C C -11.646 -4.267 1.535 1.00 . A A . 39 SER C 1 1
10 24889 1 1 39 SER CA C -10.893 -4.710 2.785 1.00 . A A . 39 SER CA 1 1
10 24890 1 1 39 SER CB C -10.588 -6.206 2.705 1.00 . A A . 39 SER CB 1 1
10 24891 1 1 39 SER H H -12.452 -4.945 4.198 1.00 . A A . 39 SER H 1 1
10 24892 1 1 39 SER HA H -9.962 -4.166 2.840 1.00 . A A . 39 SER HA 1 1
10 24893 1 1 39 SER HB2 H -10.161 -6.434 1.740 1.00 . A A . 39 SER HB2 1 1
10 24894 1 1 39 SER HB3 H -9.884 -6.470 3.481 1.00 . A A . 39 SER HB3 1 1
10 24895 1 1 39 SER HG H -12.342 -6.852 2.119 1.00 . A A . 39 SER HG 1 1
10 24896 1 1 39 SER N N -11.654 -4.414 3.993 1.00 . A A . 39 SER N 1 1
10 24897 1 1 39 SER O O -12.810 -3.872 1.605 1.00 . A A . 39 SER O 1 1
10 24898 1 1 39 SER OG O -11.765 -6.977 2.876 1.00 . A A . 39 SER OG 1 1
10 24899 1 1 40 TYR C C -11.372 -5.038 -1.927 1.00 . A A . 40 TYR C 1 1
10 24900 1 1 40 TYR CA C -11.569 -3.948 -0.879 1.00 . A A . 40 TYR CA 1 1
10 24901 1 1 40 TYR CB C -10.964 -2.632 -1.372 1.00 . A A . 40 TYR CB 1 1
10 24902 1 1 40 TYR CD1 C -10.348 -1.029 0.479 1.00 . A A . 40 TYR CD1 1 1
10 24903 1 1 40 TYR CD2 C -12.468 -0.768 -0.577 1.00 . A A . 40 TYR CD2 1 1
10 24904 1 1 40 TYR CE1 C -10.621 0.045 1.304 1.00 . A A . 40 TYR CE1 1 1
10 24905 1 1 40 TYR CE2 C -12.749 0.308 0.243 1.00 . A A . 40 TYR CE2 1 1
10 24906 1 1 40 TYR CG C -11.265 -1.454 -0.474 1.00 . A A . 40 TYR CG 1 1
10 24907 1 1 40 TYR CZ C -11.823 0.711 1.183 1.00 . A A . 40 TYR CZ 1 1
10 24908 1 1 40 TYR H H -10.046 -4.663 0.405 1.00 . A A . 40 TYR H 1 1
10 24909 1 1 40 TYR HA H -12.628 -3.809 -0.717 1.00 . A A . 40 TYR HA 1 1
10 24910 1 1 40 TYR HB2 H -9.891 -2.736 -1.434 1.00 . A A . 40 TYR HB2 1 1
10 24911 1 1 40 TYR HB3 H -11.356 -2.410 -2.354 1.00 . A A . 40 TYR HB3 1 1
10 24912 1 1 40 TYR HD1 H -9.407 -1.552 0.572 1.00 . A A . 40 TYR HD1 1 1
10 24913 1 1 40 TYR HD2 H -13.193 -1.085 -1.313 1.00 . A A . 40 TYR HD2 1 1
10 24914 1 1 40 TYR HE1 H -9.895 0.359 2.038 1.00 . A A . 40 TYR HE1 1 1
10 24915 1 1 40 TYR HE2 H -13.690 0.829 0.146 1.00 . A A . 40 TYR HE2 1 1
10 24916 1 1 40 TYR HH H -12.756 2.347 1.591 1.00 . A A . 40 TYR HH 1 1
10 24917 1 1 40 TYR N N -10.971 -4.338 0.392 1.00 . A A . 40 TYR N 1 1
10 24918 1 1 40 TYR O O -10.534 -5.925 -1.765 1.00 . A A . 40 TYR O 1 1
10 24919 1 1 40 TYR OH O -12.100 1.781 2.006 1.00 . A A . 40 TYR OH 1 1
10 24920 1 1 41 ARG C C -11.948 -5.266 -5.432 1.00 . A A . 41 ARG C 1 1
10 24921 1 1 41 ARG CA C -12.067 -5.951 -4.073 1.00 . A A . 41 ARG CA 1 1
10 24922 1 1 41 ARG CB C -13.298 -6.862 -4.047 1.00 . A A . 41 ARG CB 1 1
10 24923 1 1 41 ARG CD C -14.201 -7.089 -6.386 1.00 . A A . 41 ARG CD 1 1
10 24924 1 1 41 ARG CG C -13.425 -7.765 -5.265 1.00 . A A . 41 ARG CG 1 1
10 24925 1 1 41 ARG CZ C -15.399 -9.049 -7.276 1.00 . A A . 41 ARG CZ 1 1
10 24926 1 1 41 ARG H H -12.804 -4.239 -3.069 1.00 . A A . 41 ARG H 1 1
10 24927 1 1 41 ARG HA H -11.184 -6.550 -3.905 1.00 . A A . 41 ARG HA 1 1
10 24928 1 1 41 ARG HB2 H -13.250 -7.486 -3.167 1.00 . A A . 41 ARG HB2 1 1
10 24929 1 1 41 ARG HB3 H -14.181 -6.245 -3.990 1.00 . A A . 41 ARG HB3 1 1
10 24930 1 1 41 ARG HD2 H -14.482 -6.096 -6.066 1.00 . A A . 41 ARG HD2 1 1
10 24931 1 1 41 ARG HD3 H -13.564 -7.019 -7.255 1.00 . A A . 41 ARG HD3 1 1
10 24932 1 1 41 ARG HE H -16.271 -7.396 -6.577 1.00 . A A . 41 ARG HE 1 1
10 24933 1 1 41 ARG HG2 H -12.437 -8.008 -5.623 1.00 . A A . 41 ARG HG2 1 1
10 24934 1 1 41 ARG HG3 H -13.939 -8.670 -4.978 1.00 . A A . 41 ARG HG3 1 1
10 24935 1 1 41 ARG HH11 H -13.384 -9.223 -7.285 1.00 . A A . 41 ARG HH11 1 1
10 24936 1 1 41 ARG HH12 H -14.250 -10.586 -7.911 1.00 . A A . 41 ARG HH12 1 1
10 24937 1 1 41 ARG HH21 H -17.412 -9.186 -7.398 1.00 . A A . 41 ARG HH21 1 1
10 24938 1 1 41 ARG HH22 H -16.537 -10.565 -7.978 1.00 . A A . 41 ARG HH22 1 1
10 24939 1 1 41 ARG N N -12.153 -4.968 -2.999 1.00 . A A . 41 ARG N 1 1
10 24940 1 1 41 ARG NE N -15.408 -7.830 -6.742 1.00 . A A . 41 ARG NE 1 1
10 24941 1 1 41 ARG NH1 N -14.250 -9.670 -7.510 1.00 . A A . 41 ARG NH1 1 1
10 24942 1 1 41 ARG NH2 N -16.543 -9.649 -7.575 1.00 . A A . 41 ARG NH2 1 1
10 24943 1 1 41 ARG O O -12.447 -4.157 -5.626 1.00 . A A . 41 ARG O 1 1
10 24944 1 1 42 LYS C C -10.621 -6.485 -8.667 1.00 . A A . 42 LYS C 1 1
10 24945 1 1 42 LYS CA C -11.098 -5.398 -7.710 1.00 . A A . 42 LYS CA 1 1
10 24946 1 1 42 LYS CB C -10.090 -4.248 -7.686 1.00 . A A . 42 LYS CB 1 1
10 24947 1 1 42 LYS CD C -8.752 -2.599 -9.024 1.00 . A A . 42 LYS CD 1 1
10 24948 1 1 42 LYS CE C -7.456 -3.388 -8.925 1.00 . A A . 42 LYS CE 1 1
10 24949 1 1 42 LYS CG C -9.963 -3.517 -9.012 1.00 . A A . 42 LYS CG 1 1
10 24950 1 1 42 LYS H H -10.910 -6.815 -6.151 1.00 . A A . 42 LYS H 1 1
10 24951 1 1 42 LYS HA H -12.050 -5.023 -8.054 1.00 . A A . 42 LYS HA 1 1
10 24952 1 1 42 LYS HB2 H -10.394 -3.535 -6.937 1.00 . A A . 42 LYS HB2 1 1
10 24953 1 1 42 LYS HB3 H -9.119 -4.641 -7.422 1.00 . A A . 42 LYS HB3 1 1
10 24954 1 1 42 LYS HD2 H -8.749 -2.034 -9.944 1.00 . A A . 42 LYS HD2 1 1
10 24955 1 1 42 LYS HD3 H -8.817 -1.923 -8.184 1.00 . A A . 42 LYS HD3 1 1
10 24956 1 1 42 LYS HE2 H -7.107 -3.357 -7.904 1.00 . A A . 42 LYS HE2 1 1
10 24957 1 1 42 LYS HE3 H -7.651 -4.412 -9.206 1.00 . A A . 42 LYS HE3 1 1
10 24958 1 1 42 LYS HG2 H -9.859 -4.243 -9.805 1.00 . A A . 42 LYS HG2 1 1
10 24959 1 1 42 LYS HG3 H -10.853 -2.927 -9.174 1.00 . A A . 42 LYS HG3 1 1
10 24960 1 1 42 LYS HZ1 H -6.133 -3.539 -10.535 1.00 . A A . 42 LYS HZ1 1 1
10 24961 1 1 42 LYS HZ2 H -5.552 -2.594 -9.258 1.00 . A A . 42 LYS HZ2 1 1
10 24962 1 1 42 LYS HZ3 H -6.740 -1.978 -10.293 1.00 . A A . 42 LYS HZ3 1 1
10 24963 1 1 42 LYS N N -11.284 -5.936 -6.368 1.00 . A A . 42 LYS N 1 1
10 24964 1 1 42 LYS NZ N -6.397 -2.836 -9.815 1.00 . A A . 42 LYS NZ 1 1
10 24965 1 1 42 LYS O O -9.861 -7.373 -8.282 1.00 . A A . 42 LYS O 1 1
10 24966 1 1 43 GLN C C -9.833 -6.741 -12.010 1.00 . A A . 43 GLN C 1 1
10 24967 1 1 43 GLN CA C -10.687 -7.389 -10.925 1.00 . A A . 43 GLN CA 1 1
10 24968 1 1 43 GLN CB C -11.931 -8.026 -11.548 1.00 . A A . 43 GLN CB 1 1
10 24969 1 1 43 GLN CD C -11.845 -8.831 -13.942 1.00 . A A . 43 GLN CD 1 1
10 24970 1 1 43 GLN CG C -11.621 -9.183 -12.484 1.00 . A A . 43 GLN CG 1 1
10 24971 1 1 43 GLN H H -11.674 -5.678 -10.162 1.00 . A A . 43 GLN H 1 1
10 24972 1 1 43 GLN HA H -10.105 -8.158 -10.438 1.00 . A A . 43 GLN HA 1 1
10 24973 1 1 43 GLN HB2 H -12.567 -8.394 -10.756 1.00 . A A . 43 GLN HB2 1 1
10 24974 1 1 43 GLN HB3 H -12.467 -7.273 -12.106 1.00 . A A . 43 GLN HB3 1 1
10 24975 1 1 43 GLN HE21 H -9.891 -8.933 -14.295 1.00 . A A . 43 GLN HE21 1 1
10 24976 1 1 43 GLN HE22 H -10.878 -8.533 -15.655 1.00 . A A . 43 GLN HE22 1 1
10 24977 1 1 43 GLN HG2 H -10.588 -9.469 -12.353 1.00 . A A . 43 GLN HG2 1 1
10 24978 1 1 43 GLN HG3 H -12.259 -10.016 -12.228 1.00 . A A . 43 GLN HG3 1 1
10 24979 1 1 43 GLN N N -11.071 -6.410 -9.915 1.00 . A A . 43 GLN N 1 1
10 24980 1 1 43 GLN NE2 N -10.762 -8.758 -14.708 1.00 . A A . 43 GLN NE2 1 1
10 24981 1 1 43 GLN O O -10.249 -5.772 -12.644 1.00 . A A . 43 GLN O 1 1
10 24982 1 1 43 GLN OE1 O -12.979 -8.627 -14.376 1.00 . A A . 43 GLN OE1 1 1
10 24983 1 1 44 VAL C C -6.767 -7.837 -13.720 1.00 . A A . 44 VAL C 1 1
10 24984 1 1 44 VAL CA C -7.723 -6.756 -13.223 1.00 . A A . 44 VAL CA 1 1
10 24985 1 1 44 VAL CB C -6.901 -5.575 -12.672 1.00 . A A . 44 VAL CB 1 1
10 24986 1 1 44 VAL CG1 C -7.807 -4.398 -12.343 1.00 . A A . 44 VAL CG1 1 1
10 24987 1 1 44 VAL CG2 C -6.107 -6.002 -11.447 1.00 . A A . 44 VAL CG2 1 1
10 24988 1 1 44 VAL H H -8.361 -8.053 -11.677 1.00 . A A . 44 VAL H 1 1
10 24989 1 1 44 VAL HA H -8.313 -6.400 -14.055 1.00 . A A . 44 VAL HA 1 1
10 24990 1 1 44 VAL HB H -6.203 -5.261 -13.435 1.00 . A A . 44 VAL HB 1 1
10 24991 1 1 44 VAL HG11 H -7.208 -3.509 -12.213 1.00 . A A . 44 VAL HG11 1 1
10 24992 1 1 44 VAL HG12 H -8.348 -4.605 -11.432 1.00 . A A . 44 VAL HG12 1 1
10 24993 1 1 44 VAL HG13 H -8.507 -4.246 -13.151 1.00 . A A . 44 VAL HG13 1 1
10 24994 1 1 44 VAL HG21 H -5.345 -5.266 -11.237 1.00 . A A . 44 VAL HG21 1 1
10 24995 1 1 44 VAL HG22 H -5.641 -6.958 -11.635 1.00 . A A . 44 VAL HG22 1 1
10 24996 1 1 44 VAL HG23 H -6.770 -6.085 -10.599 1.00 . A A . 44 VAL HG23 1 1
10 24997 1 1 44 VAL N N -8.637 -7.282 -12.216 1.00 . A A . 44 VAL N 1 1
10 24998 1 1 44 VAL O O -6.697 -8.927 -13.151 1.00 . A A . 44 VAL O 1 1
10 24999 1 1 45 VAL C C -3.645 -8.013 -15.124 1.00 . A A . 45 VAL C 1 1
10 25000 1 1 45 VAL CA C -5.080 -8.470 -15.360 1.00 . A A . 45 VAL CA 1 1
10 25001 1 1 45 VAL CB C -5.308 -8.645 -16.873 1.00 . A A . 45 VAL CB 1 1
10 25002 1 1 45 VAL CG1 C -4.435 -9.765 -17.421 1.00 . A A . 45 VAL CG1 1 1
10 25003 1 1 45 VAL CG2 C -6.777 -8.913 -17.164 1.00 . A A . 45 VAL CG2 1 1
10 25004 1 1 45 VAL H H -6.134 -6.643 -15.193 1.00 . A A . 45 VAL H 1 1
10 25005 1 1 45 VAL HA H -5.226 -9.428 -14.881 1.00 . A A . 45 VAL HA 1 1
10 25006 1 1 45 VAL HB H -5.027 -7.727 -17.367 1.00 . A A . 45 VAL HB 1 1
10 25007 1 1 45 VAL HG11 H -4.548 -10.644 -16.804 1.00 . A A . 45 VAL HG11 1 1
10 25008 1 1 45 VAL HG12 H -3.402 -9.451 -17.415 1.00 . A A . 45 VAL HG12 1 1
10 25009 1 1 45 VAL HG13 H -4.737 -9.993 -18.432 1.00 . A A . 45 VAL HG13 1 1
10 25010 1 1 45 VAL HG21 H -7.103 -9.778 -16.605 1.00 . A A . 45 VAL HG21 1 1
10 25011 1 1 45 VAL HG22 H -6.907 -9.098 -18.220 1.00 . A A . 45 VAL HG22 1 1
10 25012 1 1 45 VAL HG23 H -7.363 -8.054 -16.874 1.00 . A A . 45 VAL HG23 1 1
10 25013 1 1 45 VAL N N -6.033 -7.528 -14.784 1.00 . A A . 45 VAL N 1 1
10 25014 1 1 45 VAL O O -3.292 -6.868 -15.407 1.00 . A A . 45 VAL O 1 1
10 25015 1 1 46 ILE C C -0.523 -9.792 -14.655 1.00 . A A . 46 ILE C 1 1
10 25016 1 1 46 ILE CA C -1.423 -8.606 -14.328 1.00 . A A . 46 ILE CA 1 1
10 25017 1 1 46 ILE CB C -1.217 -8.206 -12.854 1.00 . A A . 46 ILE CB 1 1
10 25018 1 1 46 ILE CD1 C -2.170 -6.766 -10.982 1.00 . A A . 46 ILE CD1 1 1
10 25019 1 1 46 ILE CG1 C -2.250 -7.158 -12.442 1.00 . A A . 46 ILE CG1 1 1
10 25020 1 1 46 ILE CG2 C 0.195 -7.682 -12.639 1.00 . A A . 46 ILE CG2 1 1
10 25021 1 1 46 ILE H H -3.160 -9.812 -14.397 1.00 . A A . 46 ILE H 1 1
10 25022 1 1 46 ILE HA H -1.139 -7.769 -14.950 1.00 . A A . 46 ILE HA 1 1
10 25023 1 1 46 ILE HB H -1.344 -9.087 -12.244 1.00 . A A . 46 ILE HB 1 1
10 25024 1 1 46 ILE HD11 H -2.676 -7.508 -10.382 1.00 . A A . 46 ILE HD11 1 1
10 25025 1 1 46 ILE HD12 H -2.645 -5.806 -10.842 1.00 . A A . 46 ILE HD12 1 1
10 25026 1 1 46 ILE HD13 H -1.135 -6.704 -10.682 1.00 . A A . 46 ILE HD13 1 1
10 25027 1 1 46 ILE HG12 H -2.103 -6.265 -13.032 1.00 . A A . 46 ILE HG12 1 1
10 25028 1 1 46 ILE HG13 H -3.240 -7.547 -12.628 1.00 . A A . 46 ILE HG13 1 1
10 25029 1 1 46 ILE HG21 H 0.908 -8.411 -12.996 1.00 . A A . 46 ILE HG21 1 1
10 25030 1 1 46 ILE HG22 H 0.357 -7.506 -11.586 1.00 . A A . 46 ILE HG22 1 1
10 25031 1 1 46 ILE HG23 H 0.323 -6.757 -13.182 1.00 . A A . 46 ILE HG23 1 1
10 25032 1 1 46 ILE N N -2.820 -8.916 -14.602 1.00 . A A . 46 ILE N 1 1
10 25033 1 1 46 ILE O O -0.815 -10.928 -14.279 1.00 . A A . 46 ILE O 1 1
10 25034 1 1 47 ASP C C 0.895 -11.519 -16.764 1.00 . A A . 47 ASP C 1 1
10 25035 1 1 47 ASP CA C 1.516 -10.567 -15.744 1.00 . A A . 47 ASP CA 1 1
10 25036 1 1 47 ASP CB C 1.979 -11.348 -14.510 1.00 . A A . 47 ASP CB 1 1
10 25037 1 1 47 ASP CG C 3.486 -11.327 -14.346 1.00 . A A . 47 ASP CG 1 1
10 25038 1 1 47 ASP H H 0.746 -8.597 -15.633 1.00 . A A . 47 ASP H 1 1
10 25039 1 1 47 ASP HA H 2.371 -10.087 -16.195 1.00 . A A . 47 ASP HA 1 1
10 25040 1 1 47 ASP HB2 H 1.534 -10.912 -13.628 1.00 . A A . 47 ASP HB2 1 1
10 25041 1 1 47 ASP HB3 H 1.659 -12.376 -14.599 1.00 . A A . 47 ASP HB3 1 1
10 25042 1 1 47 ASP N N 0.570 -9.522 -15.361 1.00 . A A . 47 ASP N 1 1
10 25043 1 1 47 ASP O O 1.340 -12.658 -16.914 1.00 . A A . 47 ASP O 1 1
10 25044 1 1 47 ASP OD1 O 4.033 -12.287 -13.764 1.00 . A A . 47 ASP OD1 1 1
10 25045 1 1 47 ASP OD2 O 4.119 -10.351 -14.800 1.00 . A A . 47 ASP OD2 1 1
10 25046 1 1 48 GLY C C -1.779 -12.848 -17.863 1.00 . A A . 48 GLY C 1 1
10 25047 1 1 48 GLY CA C -0.790 -11.867 -18.465 1.00 . A A . 48 GLY CA 1 1
10 25048 1 1 48 GLY H H -0.442 -10.130 -17.308 1.00 . A A . 48 GLY H 1 1
10 25049 1 1 48 GLY HA2 H -1.314 -11.223 -19.154 1.00 . A A . 48 GLY HA2 1 1
10 25050 1 1 48 GLY HA3 H -0.038 -12.421 -19.009 1.00 . A A . 48 GLY HA3 1 1
10 25051 1 1 48 GLY N N -0.131 -11.045 -17.466 1.00 . A A . 48 GLY N 1 1
10 25052 1 1 48 GLY O O -2.238 -13.767 -18.542 1.00 . A A . 48 GLY O 1 1
10 25053 1 1 49 GLU C C -4.087 -12.728 -15.128 1.00 . A A . 49 GLU C 1 1
10 25054 1 1 49 GLU CA C -3.054 -13.535 -15.907 1.00 . A A . 49 GLU CA 1 1
10 25055 1 1 49 GLU CB C -2.310 -14.480 -14.960 1.00 . A A . 49 GLU CB 1 1
10 25056 1 1 49 GLU CD C -2.809 -16.909 -14.468 1.00 . A A . 49 GLU CD 1 1
10 25057 1 1 49 GLU CG C -3.221 -15.467 -14.247 1.00 . A A . 49 GLU CG 1 1
10 25058 1 1 49 GLU H H -1.716 -11.907 -16.098 1.00 . A A . 49 GLU H 1 1
10 25059 1 1 49 GLU HA H -3.564 -14.121 -16.657 1.00 . A A . 49 GLU HA 1 1
10 25060 1 1 49 GLU HB2 H -1.581 -15.039 -15.528 1.00 . A A . 49 GLU HB2 1 1
10 25061 1 1 49 GLU HB3 H -1.798 -13.891 -14.213 1.00 . A A . 49 GLU HB3 1 1
10 25062 1 1 49 GLU HG2 H -3.195 -15.260 -13.188 1.00 . A A . 49 GLU HG2 1 1
10 25063 1 1 49 GLU HG3 H -4.229 -15.335 -14.613 1.00 . A A . 49 GLU HG3 1 1
10 25064 1 1 49 GLU N N -2.112 -12.656 -16.590 1.00 . A A . 49 GLU N 1 1
10 25065 1 1 49 GLU O O -3.738 -11.945 -14.245 1.00 . A A . 49 GLU O 1 1
10 25066 1 1 49 GLU OE1 O -3.077 -17.746 -13.581 1.00 . A A . 49 GLU OE1 1 1
10 25067 1 1 49 GLU OE2 O -2.218 -17.202 -15.529 1.00 . A A . 49 GLU OE2 1 1
10 25068 1 1 50 THR C C -6.618 -12.732 -13.360 1.00 . A A . 50 THR C 1 1
10 25069 1 1 50 THR CA C -6.439 -12.217 -14.784 1.00 . A A . 50 THR CA 1 1
10 25070 1 1 50 THR CB C -7.747 -12.373 -15.560 1.00 . A A . 50 THR CB 1 1
10 25071 1 1 50 THR CG2 C -8.869 -11.514 -15.018 1.00 . A A . 50 THR CG2 1 1
10 25072 1 1 50 THR H H -5.575 -13.565 -16.169 1.00 . A A . 50 THR H 1 1
10 25073 1 1 50 THR HA H -6.176 -11.171 -14.745 1.00 . A A . 50 THR HA 1 1
10 25074 1 1 50 THR HB H -8.065 -13.405 -15.504 1.00 . A A . 50 THR HB 1 1
10 25075 1 1 50 THR HG1 H -7.550 -12.839 -17.452 1.00 . A A . 50 THR HG1 1 1
10 25076 1 1 50 THR HG21 H -8.675 -10.478 -15.255 1.00 . A A . 50 THR HG21 1 1
10 25077 1 1 50 THR HG22 H -8.926 -11.632 -13.946 1.00 . A A . 50 THR HG22 1 1
10 25078 1 1 50 THR HG23 H -9.804 -11.817 -15.464 1.00 . A A . 50 THR HG23 1 1
10 25079 1 1 50 THR N N -5.359 -12.926 -15.458 1.00 . A A . 50 THR N 1 1
10 25080 1 1 50 THR O O -7.001 -13.883 -13.150 1.00 . A A . 50 THR O 1 1
10 25081 1 1 50 THR OG1 O -7.566 -12.037 -16.924 1.00 . A A . 50 THR OG1 1 1
10 25082 1 1 51 CYS C C -7.274 -11.206 -10.212 1.00 . A A . 51 CYS C 1 1
10 25083 1 1 51 CYS CA C -6.470 -12.249 -10.981 1.00 . A A . 51 CYS CA 1 1
10 25084 1 1 51 CYS CB C -5.089 -12.417 -10.344 1.00 . A A . 51 CYS CB 1 1
10 25085 1 1 51 CYS H H -6.037 -10.971 -12.612 1.00 . A A . 51 CYS H 1 1
10 25086 1 1 51 CYS HA H -6.994 -13.193 -10.938 1.00 . A A . 51 CYS HA 1 1
10 25087 1 1 51 CYS HB2 H -4.651 -11.442 -10.192 1.00 . A A . 51 CYS HB2 1 1
10 25088 1 1 51 CYS HB3 H -5.199 -12.909 -9.389 1.00 . A A . 51 CYS HB3 1 1
10 25089 1 1 51 CYS HG H -3.484 -12.792 -11.941 1.00 . A A . 51 CYS HG 1 1
10 25090 1 1 51 CYS N N -6.339 -11.875 -12.384 1.00 . A A . 51 CYS N 1 1
10 25091 1 1 51 CYS O O -7.569 -10.129 -10.731 1.00 . A A . 51 CYS O 1 1
10 25092 1 1 51 CYS SG S -3.932 -13.390 -11.336 1.00 . A A . 51 CYS SG 1 1
10 25093 1 1 52 LEU C C -7.464 -9.736 -7.307 1.00 . A A . 52 LEU C 1 1
10 25094 1 1 52 LEU CA C -8.392 -10.626 -8.129 1.00 . A A . 52 LEU CA 1 1
10 25095 1 1 52 LEU CB C -9.314 -11.418 -7.201 1.00 . A A . 52 LEU CB 1 1
10 25096 1 1 52 LEU CD1 C -10.588 -9.516 -6.176 1.00 . A A . 52 LEU CD1 1 1
10 25097 1 1 52 LEU CD2 C -11.386 -10.547 -8.317 1.00 . A A . 52 LEU CD2 1 1
10 25098 1 1 52 LEU CG C -10.697 -10.803 -6.982 1.00 . A A . 52 LEU CG 1 1
10 25099 1 1 52 LEU H H -7.358 -12.407 -8.617 1.00 . A A . 52 LEU H 1 1
10 25100 1 1 52 LEU HA H -8.993 -10.002 -8.773 1.00 . A A . 52 LEU HA 1 1
10 25101 1 1 52 LEU HB2 H -9.443 -12.408 -7.615 1.00 . A A . 52 LEU HB2 1 1
10 25102 1 1 52 LEU HB3 H -8.830 -11.509 -6.240 1.00 . A A . 52 LEU HB3 1 1
10 25103 1 1 52 LEU HD11 H -11.225 -9.581 -5.307 1.00 . A A . 52 LEU HD11 1 1
10 25104 1 1 52 LEU HD12 H -10.896 -8.680 -6.786 1.00 . A A . 52 LEU HD12 1 1
10 25105 1 1 52 LEU HD13 H -9.564 -9.372 -5.861 1.00 . A A . 52 LEU HD13 1 1
10 25106 1 1 52 LEU HD21 H -10.781 -10.946 -9.119 1.00 . A A . 52 LEU HD21 1 1
10 25107 1 1 52 LEU HD22 H -11.516 -9.485 -8.460 1.00 . A A . 52 LEU HD22 1 1
10 25108 1 1 52 LEU HD23 H -12.352 -11.031 -8.322 1.00 . A A . 52 LEU HD23 1 1
10 25109 1 1 52 LEU HG H -11.306 -11.496 -6.420 1.00 . A A . 52 LEU HG 1 1
10 25110 1 1 52 LEU N N -7.623 -11.534 -8.973 1.00 . A A . 52 LEU N 1 1
10 25111 1 1 52 LEU O O -6.570 -10.225 -6.617 1.00 . A A . 52 LEU O 1 1
10 25112 1 1 53 LEU C C -7.615 -6.886 -5.467 1.00 . A A . 53 LEU C 1 1
10 25113 1 1 53 LEU CA C -6.861 -7.468 -6.659 1.00 . A A . 53 LEU CA 1 1
10 25114 1 1 53 LEU CB C -6.415 -6.337 -7.587 1.00 . A A . 53 LEU CB 1 1
10 25115 1 1 53 LEU CD1 C -3.922 -6.580 -7.508 1.00 . A A . 53 LEU CD1 1 1
10 25116 1 1 53 LEU CD2 C -5.258 -7.968 -9.103 1.00 . A A . 53 LEU CD2 1 1
10 25117 1 1 53 LEU CG C -5.152 -6.622 -8.401 1.00 . A A . 53 LEU CG 1 1
10 25118 1 1 53 LEU H H -8.406 -8.099 -7.962 1.00 . A A . 53 LEU H 1 1
10 25119 1 1 53 LEU HA H -5.987 -7.988 -6.297 1.00 . A A . 53 LEU HA 1 1
10 25120 1 1 53 LEU HB2 H -7.221 -6.124 -8.273 1.00 . A A . 53 LEU HB2 1 1
10 25121 1 1 53 LEU HB3 H -6.236 -5.458 -6.986 1.00 . A A . 53 LEU HB3 1 1
10 25122 1 1 53 LEU HD11 H -3.038 -6.745 -8.105 1.00 . A A . 53 LEU HD11 1 1
10 25123 1 1 53 LEU HD12 H -3.998 -7.351 -6.756 1.00 . A A . 53 LEU HD12 1 1
10 25124 1 1 53 LEU HD13 H -3.858 -5.614 -7.029 1.00 . A A . 53 LEU HD13 1 1
10 25125 1 1 53 LEU HD21 H -6.256 -8.092 -9.496 1.00 . A A . 53 LEU HD21 1 1
10 25126 1 1 53 LEU HD22 H -5.048 -8.759 -8.398 1.00 . A A . 53 LEU HD22 1 1
10 25127 1 1 53 LEU HD23 H -4.545 -8.010 -9.913 1.00 . A A . 53 LEU HD23 1 1
10 25128 1 1 53 LEU HG H -5.041 -5.857 -9.157 1.00 . A A . 53 LEU HG 1 1
10 25129 1 1 53 LEU N N -7.681 -8.428 -7.391 1.00 . A A . 53 LEU N 1 1
10 25130 1 1 53 LEU O O -8.153 -5.782 -5.542 1.00 . A A . 53 LEU O 1 1
10 25131 1 1 54 ASP C C -7.396 -6.262 -2.349 1.00 . A A . 54 ASP C 1 1
10 25132 1 1 54 ASP CA C -8.316 -7.174 -3.155 1.00 . A A . 54 ASP CA 1 1
10 25133 1 1 54 ASP CB C -8.745 -8.370 -2.303 1.00 . A A . 54 ASP CB 1 1
10 25134 1 1 54 ASP CG C -9.450 -9.439 -3.116 1.00 . A A . 54 ASP CG 1 1
10 25135 1 1 54 ASP H H -7.184 -8.496 -4.362 1.00 . A A . 54 ASP H 1 1
10 25136 1 1 54 ASP HA H -9.194 -6.616 -3.452 1.00 . A A . 54 ASP HA 1 1
10 25137 1 1 54 ASP HB2 H -7.871 -8.810 -1.846 1.00 . A A . 54 ASP HB2 1 1
10 25138 1 1 54 ASP HB3 H -9.417 -8.029 -1.529 1.00 . A A . 54 ASP HB3 1 1
10 25139 1 1 54 ASP N N -7.639 -7.628 -4.365 1.00 . A A . 54 ASP N 1 1
10 25140 1 1 54 ASP O O -6.410 -6.717 -1.769 1.00 . A A . 54 ASP O 1 1
10 25141 1 1 54 ASP OD1 O -8.771 -10.129 -3.905 1.00 . A A . 54 ASP OD1 1 1
10 25142 1 1 54 ASP OD2 O -10.680 -9.586 -2.963 1.00 . A A . 54 ASP OD2 1 1
10 25143 1 1 55 ILE C C -7.361 -3.858 -0.153 1.00 . A A . 55 ILE C 1 1
10 25144 1 1 55 ILE CA C -6.903 -4.001 -1.601 1.00 . A A . 55 ILE CA 1 1
10 25145 1 1 55 ILE CB C -6.944 -2.620 -2.283 1.00 . A A . 55 ILE CB 1 1
10 25146 1 1 55 ILE CD1 C -5.289 -3.268 -4.109 1.00 . A A . 55 ILE CD1 1 1
10 25147 1 1 55 ILE CG1 C -6.677 -2.761 -3.783 1.00 . A A . 55 ILE CG1 1 1
10 25148 1 1 55 ILE CG2 C -5.931 -1.681 -1.645 1.00 . A A . 55 ILE CG2 1 1
10 25149 1 1 55 ILE H H -8.506 -4.666 -2.814 1.00 . A A . 55 ILE H 1 1
10 25150 1 1 55 ILE HA H -5.881 -4.351 -1.609 1.00 . A A . 55 ILE HA 1 1
10 25151 1 1 55 ILE HB H -7.927 -2.200 -2.137 1.00 . A A . 55 ILE HB 1 1
10 25152 1 1 55 ILE HD11 H -5.365 -4.155 -4.722 1.00 . A A . 55 ILE HD11 1 1
10 25153 1 1 55 ILE HD12 H -4.768 -3.507 -3.194 1.00 . A A . 55 ILE HD12 1 1
10 25154 1 1 55 ILE HD13 H -4.744 -2.506 -4.646 1.00 . A A . 55 ILE HD13 1 1
10 25155 1 1 55 ILE HG12 H -7.387 -3.456 -4.204 1.00 . A A . 55 ILE HG12 1 1
10 25156 1 1 55 ILE HG13 H -6.798 -1.798 -4.256 1.00 . A A . 55 ILE HG13 1 1
10 25157 1 1 55 ILE HG21 H -4.951 -2.134 -1.677 1.00 . A A . 55 ILE HG21 1 1
10 25158 1 1 55 ILE HG22 H -6.208 -1.495 -0.618 1.00 . A A . 55 ILE HG22 1 1
10 25159 1 1 55 ILE HG23 H -5.913 -0.748 -2.189 1.00 . A A . 55 ILE HG23 1 1
10 25160 1 1 55 ILE N N -7.714 -4.973 -2.326 1.00 . A A . 55 ILE N 1 1
10 25161 1 1 55 ILE O O -8.522 -3.554 0.117 1.00 . A A . 55 ILE O 1 1
10 25162 1 1 56 LEU C C -6.210 -2.664 2.768 1.00 . A A . 56 LEU C 1 1
10 25163 1 1 56 LEU CA C -6.732 -3.979 2.198 1.00 . A A . 56 LEU CA 1 1
10 25164 1 1 56 LEU CB C -6.109 -5.156 2.951 1.00 . A A . 56 LEU CB 1 1
10 25165 1 1 56 LEU CD1 C -6.332 -7.032 4.597 1.00 . A A . 56 LEU CD1 1 1
10 25166 1 1 56 LEU CD2 C -7.372 -4.808 5.086 1.00 . A A . 56 LEU CD2 1 1
10 25167 1 1 56 LEU CG C -7.011 -5.808 3.998 1.00 . A A . 56 LEU CG 1 1
10 25168 1 1 56 LEU H H -5.527 -4.320 0.493 1.00 . A A . 56 LEU H 1 1
10 25169 1 1 56 LEU HA H -7.804 -4.012 2.318 1.00 . A A . 56 LEU HA 1 1
10 25170 1 1 56 LEU HB2 H -5.827 -5.908 2.229 1.00 . A A . 56 LEU HB2 1 1
10 25171 1 1 56 LEU HB3 H -5.217 -4.807 3.448 1.00 . A A . 56 LEU HB3 1 1
10 25172 1 1 56 LEU HD11 H -6.104 -6.845 5.636 1.00 . A A . 56 LEU HD11 1 1
10 25173 1 1 56 LEU HD12 H -5.418 -7.237 4.059 1.00 . A A . 56 LEU HD12 1 1
10 25174 1 1 56 LEU HD13 H -6.992 -7.883 4.521 1.00 . A A . 56 LEU HD13 1 1
10 25175 1 1 56 LEU HD21 H -7.689 -5.338 5.972 1.00 . A A . 56 LEU HD21 1 1
10 25176 1 1 56 LEU HD22 H -8.174 -4.172 4.740 1.00 . A A . 56 LEU HD22 1 1
10 25177 1 1 56 LEU HD23 H -6.508 -4.203 5.319 1.00 . A A . 56 LEU HD23 1 1
10 25178 1 1 56 LEU HG H -7.926 -6.133 3.524 1.00 . A A . 56 LEU HG 1 1
10 25179 1 1 56 LEU N N -6.434 -4.081 0.774 1.00 . A A . 56 LEU N 1 1
10 25180 1 1 56 LEU O O -5.001 -2.437 2.822 1.00 . A A . 56 LEU O 1 1
10 25181 1 1 57 ASP C C -6.550 -0.616 5.268 1.00 . A A . 57 ASP C 1 1
10 25182 1 1 57 ASP CA C -6.756 -0.510 3.760 1.00 . A A . 57 ASP CA 1 1
10 25183 1 1 57 ASP CB C -7.831 0.534 3.453 1.00 . A A . 57 ASP CB 1 1
10 25184 1 1 57 ASP CG C -7.467 1.910 3.975 1.00 . A A . 57 ASP CG 1 1
10 25185 1 1 57 ASP H H -8.075 -2.039 3.125 1.00 . A A . 57 ASP H 1 1
10 25186 1 1 57 ASP HA H -5.827 -0.202 3.303 1.00 . A A . 57 ASP HA 1 1
10 25187 1 1 57 ASP HB2 H -7.965 0.600 2.384 1.00 . A A . 57 ASP HB2 1 1
10 25188 1 1 57 ASP HB3 H -8.761 0.229 3.910 1.00 . A A . 57 ASP HB3 1 1
10 25189 1 1 57 ASP N N -7.127 -1.801 3.193 1.00 . A A . 57 ASP N 1 1
10 25190 1 1 57 ASP O O -7.424 -1.095 5.991 1.00 . A A . 57 ASP O 1 1
10 25191 1 1 57 ASP OD1 O -6.491 2.500 3.465 1.00 . A A . 57 ASP OD1 1 1
10 25192 1 1 57 ASP OD2 O -8.158 2.398 4.895 1.00 . A A . 57 ASP OD2 1 1
10 25193 1 1 58 THR C C -5.084 1.190 7.765 1.00 . A A . 58 THR C 1 1
10 25194 1 1 58 THR CA C -5.071 -0.210 7.160 1.00 . A A . 58 THR CA 1 1
10 25195 1 1 58 THR CB C -3.702 -0.856 7.374 1.00 . A A . 58 THR CB 1 1
10 25196 1 1 58 THR CG2 C -3.586 -2.229 6.748 1.00 . A A . 58 THR CG2 1 1
10 25197 1 1 58 THR H H -4.734 0.206 5.111 1.00 . A A . 58 THR H 1 1
10 25198 1 1 58 THR HA H -5.823 -0.809 7.651 1.00 . A A . 58 THR HA 1 1
10 25199 1 1 58 THR HB H -3.525 -0.960 8.435 1.00 . A A . 58 THR HB 1 1
10 25200 1 1 58 THR HG1 H -1.883 -0.126 7.365 1.00 . A A . 58 THR HG1 1 1
10 25201 1 1 58 THR HG21 H -3.633 -2.139 5.673 1.00 . A A . 58 THR HG21 1 1
10 25202 1 1 58 THR HG22 H -4.398 -2.852 7.093 1.00 . A A . 58 THR HG22 1 1
10 25203 1 1 58 THR HG23 H -2.644 -2.676 7.031 1.00 . A A . 58 THR HG23 1 1
10 25204 1 1 58 THR N N -5.391 -0.166 5.737 1.00 . A A . 58 THR N 1 1
10 25205 1 1 58 THR O O -5.256 2.182 7.057 1.00 . A A . 58 THR O 1 1
10 25206 1 1 58 THR OG1 O -2.675 -0.046 6.829 1.00 . A A . 58 THR OG1 1 1
10 25207 1 1 59 ALA C C -3.515 3.195 9.702 1.00 . A A . 59 ALA C 1 1
10 25208 1 1 59 ALA CA C -4.889 2.538 9.782 1.00 . A A . 59 ALA CA 1 1
10 25209 1 1 59 ALA CB C -5.299 2.343 11.233 1.00 . A A . 59 ALA CB 1 1
10 25210 1 1 59 ALA H H -4.768 0.435 9.589 1.00 . A A . 59 ALA H 1 1
10 25211 1 1 59 ALA HA H -5.615 3.185 9.311 1.00 . A A . 59 ALA HA 1 1
10 25212 1 1 59 ALA HB1 H -4.914 3.157 11.829 1.00 . A A . 59 ALA HB1 1 1
10 25213 1 1 59 ALA HB2 H -4.897 1.408 11.597 1.00 . A A . 59 ALA HB2 1 1
10 25214 1 1 59 ALA HB3 H -6.377 2.323 11.303 1.00 . A A . 59 ALA HB3 1 1
10 25215 1 1 59 ALA N N -4.901 1.262 9.079 1.00 . A A . 59 ALA N 1 1
10 25216 1 1 59 ALA O O -2.496 2.513 9.609 1.00 . A A . 59 ALA O 1 1
10 25217 1 1 60 GLY C C -2.263 6.526 10.487 1.00 . A A . 60 GLY C 1 1
10 25218 1 1 60 GLY CA C -2.242 5.249 9.668 1.00 . A A . 60 GLY CA 1 1
10 25219 1 1 60 GLY H H -4.341 5.014 9.812 1.00 . A A . 60 GLY H 1 1
10 25220 1 1 60 GLY HA2 H -1.450 4.612 10.035 1.00 . A A . 60 GLY HA2 1 1
10 25221 1 1 60 GLY HA3 H -2.041 5.499 8.637 1.00 . A A . 60 GLY HA3 1 1
10 25222 1 1 60 GLY N N -3.496 4.523 9.738 1.00 . A A . 60 GLY N 1 1
10 25223 1 1 60 GLY O O -1.627 7.515 10.121 1.00 . A A . 60 GLY O 1 1
10 25224 1 1 61 GLN C C -3.235 7.251 13.926 1.00 . A A . 61 GLN C 1 1
10 25225 1 1 61 GLN CA C -3.100 7.673 12.465 1.00 . A A . 61 GLN CA 1 1
10 25226 1 1 61 GLN CB C -4.297 8.534 12.048 1.00 . A A . 61 GLN CB 1 1
10 25227 1 1 61 GLN CD C -3.474 10.448 13.482 1.00 . A A . 61 GLN CD 1 1
10 25228 1 1 61 GLN CG C -4.665 9.613 13.056 1.00 . A A . 61 GLN CG 1 1
10 25229 1 1 61 GLN H H -3.484 5.691 11.833 1.00 . A A . 61 GLN H 1 1
10 25230 1 1 61 GLN HA H -2.196 8.252 12.352 1.00 . A A . 61 GLN HA 1 1
10 25231 1 1 61 GLN HB2 H -4.068 9.015 11.109 1.00 . A A . 61 GLN HB2 1 1
10 25232 1 1 61 GLN HB3 H -5.155 7.892 11.912 1.00 . A A . 61 GLN HB3 1 1
10 25233 1 1 61 GLN HE21 H -3.969 10.222 15.395 1.00 . A A . 61 GLN HE21 1 1
10 25234 1 1 61 GLN HE22 H -2.556 11.169 15.092 1.00 . A A . 61 GLN HE22 1 1
10 25235 1 1 61 GLN HG2 H -5.400 10.264 12.610 1.00 . A A . 61 GLN HG2 1 1
10 25236 1 1 61 GLN HG3 H -5.088 9.141 13.931 1.00 . A A . 61 GLN HG3 1 1
10 25237 1 1 61 GLN N N -2.997 6.507 11.595 1.00 . A A . 61 GLN N 1 1
10 25238 1 1 61 GLN NE2 N -3.317 10.631 14.788 1.00 . A A . 61 GLN NE2 1 1
10 25239 1 1 61 GLN O O -2.465 7.686 14.782 1.00 . A A . 61 GLN O 1 1
10 25240 1 1 61 GLN OE1 O -2.703 10.922 12.648 1.00 . A A . 61 GLN OE1 1 1
10 25241 1 1 62 GLU C C -3.342 4.997 16.019 1.00 . A A . 62 GLU C 1 1
10 25242 1 1 62 GLU CA C -4.463 5.925 15.559 1.00 . A A . 62 GLU CA 1 1
10 25243 1 1 62 GLU CB C -5.807 5.197 15.632 1.00 . A A . 62 GLU CB 1 1
10 25244 1 1 62 GLU CD C -8.287 5.636 15.436 1.00 . A A . 62 GLU CD 1 1
10 25245 1 1 62 GLU CG C -6.914 5.877 14.842 1.00 . A A . 62 GLU CG 1 1
10 25246 1 1 62 GLU H H -4.803 6.097 13.476 1.00 . A A . 62 GLU H 1 1
10 25247 1 1 62 GLU HA H -4.493 6.783 16.212 1.00 . A A . 62 GLU HA 1 1
10 25248 1 1 62 GLU HB2 H -5.683 4.195 15.248 1.00 . A A . 62 GLU HB2 1 1
10 25249 1 1 62 GLU HB3 H -6.116 5.141 16.666 1.00 . A A . 62 GLU HB3 1 1
10 25250 1 1 62 GLU HG2 H -6.727 6.940 14.828 1.00 . A A . 62 GLU HG2 1 1
10 25251 1 1 62 GLU HG3 H -6.903 5.497 13.831 1.00 . A A . 62 GLU HG3 1 1
10 25252 1 1 62 GLU N N -4.221 6.405 14.202 1.00 . A A . 62 GLU N 1 1
10 25253 1 1 62 GLU O O -2.291 4.913 15.383 1.00 . A A . 62 GLU O 1 1
10 25254 1 1 62 GLU OE1 O -9.130 6.556 15.375 1.00 . A A . 62 GLU OE1 1 1
10 25255 1 1 62 GLU OE2 O -8.520 4.528 15.963 1.00 . A A . 62 GLU OE2 1 1
10 25256 1 1 63 GLU C C -2.870 1.946 17.211 1.00 . A A . 63 GLU C 1 1
10 25257 1 1 63 GLU CA C -2.587 3.373 17.670 1.00 . A A . 63 GLU CA 1 1
10 25258 1 1 63 GLU CB C -2.572 3.439 19.201 1.00 . A A . 63 GLU CB 1 1
10 25259 1 1 63 GLU CD C -4.885 2.432 19.357 1.00 . A A . 63 GLU CD 1 1
10 25260 1 1 63 GLU CG C -3.955 3.533 19.827 1.00 . A A . 63 GLU CG 1 1
10 25261 1 1 63 GLU H H -4.434 4.406 17.586 1.00 . A A . 63 GLU H 1 1
10 25262 1 1 63 GLU HA H -1.618 3.670 17.297 1.00 . A A . 63 GLU HA 1 1
10 25263 1 1 63 GLU HB2 H -2.089 2.552 19.582 1.00 . A A . 63 GLU HB2 1 1
10 25264 1 1 63 GLU HB3 H -2.003 4.306 19.505 1.00 . A A . 63 GLU HB3 1 1
10 25265 1 1 63 GLU HG2 H -3.855 3.464 20.900 1.00 . A A . 63 GLU HG2 1 1
10 25266 1 1 63 GLU HG3 H -4.389 4.487 19.568 1.00 . A A . 63 GLU HG3 1 1
10 25267 1 1 63 GLU N N -3.576 4.298 17.126 1.00 . A A . 63 GLU N 1 1
10 25268 1 1 63 GLU O O -2.757 0.998 17.988 1.00 . A A . 63 GLU O 1 1
10 25269 1 1 63 GLU OE1 O -5.693 2.689 18.440 1.00 . A A . 63 GLU OE1 1 1
10 25270 1 1 63 GLU OE2 O -4.805 1.313 19.906 1.00 . A A . 63 GLU OE2 1 1
10 25271 1 1 64 TYR C C -2.377 -0.475 15.572 1.00 . A A . 64 TYR C 1 1
10 25272 1 1 64 TYR CA C -3.541 0.493 15.372 1.00 . A A . 64 TYR CA 1 1
10 25273 1 1 64 TYR CB C -3.856 0.627 13.880 1.00 . A A . 64 TYR CB 1 1
10 25274 1 1 64 TYR CD1 C -2.596 2.627 12.992 1.00 . A A . 64 TYR CD1 1 1
10 25275 1 1 64 TYR CD2 C -1.814 0.453 12.407 1.00 . A A . 64 TYR CD2 1 1
10 25276 1 1 64 TYR CE1 C -1.571 3.197 12.261 1.00 . A A . 64 TYR CE1 1 1
10 25277 1 1 64 TYR CE2 C -0.786 1.015 11.674 1.00 . A A . 64 TYR CE2 1 1
10 25278 1 1 64 TYR CG C -2.734 1.247 13.078 1.00 . A A . 64 TYR CG 1 1
10 25279 1 1 64 TYR CZ C -0.670 2.387 11.605 1.00 . A A . 64 TYR CZ 1 1
10 25280 1 1 64 TYR H H -3.311 2.597 15.374 1.00 . A A . 64 TYR H 1 1
10 25281 1 1 64 TYR HA H -4.410 0.103 15.880 1.00 . A A . 64 TYR HA 1 1
10 25282 1 1 64 TYR HB2 H -4.053 -0.353 13.472 1.00 . A A . 64 TYR HB2 1 1
10 25283 1 1 64 TYR HB3 H -4.733 1.245 13.759 1.00 . A A . 64 TYR HB3 1 1
10 25284 1 1 64 TYR HD1 H -3.304 3.259 13.507 1.00 . A A . 64 TYR HD1 1 1
10 25285 1 1 64 TYR HD2 H -1.908 -0.621 12.463 1.00 . A A . 64 TYR HD2 1 1
10 25286 1 1 64 TYR HE1 H -1.480 4.272 12.206 1.00 . A A . 64 TYR HE1 1 1
10 25287 1 1 64 TYR HE2 H -0.080 0.381 11.160 1.00 . A A . 64 TYR HE2 1 1
10 25288 1 1 64 TYR HH H 0.984 3.357 11.473 1.00 . A A . 64 TYR HH 1 1
10 25289 1 1 64 TYR N N -3.239 1.802 15.942 1.00 . A A . 64 TYR N 1 1
10 25290 1 1 64 TYR O O -1.262 -0.223 15.116 1.00 . A A . 64 TYR O 1 1
10 25291 1 1 64 TYR OH O 0.351 2.950 10.876 1.00 . A A . 64 TYR OH 1 1
10 25292 1 1 65 SER C C -2.224 -3.991 16.488 1.00 . A A . 65 SER C 1 1
10 25293 1 1 65 SER CA C -1.624 -2.589 16.519 1.00 . A A . 65 SER CA 1 1
10 25294 1 1 65 SER CB C -0.964 -2.335 17.876 1.00 . A A . 65 SER CB 1 1
10 25295 1 1 65 SER H H -3.555 -1.725 16.596 1.00 . A A . 65 SER H 1 1
10 25296 1 1 65 SER HA H -0.876 -2.513 15.745 1.00 . A A . 65 SER HA 1 1
10 25297 1 1 65 SER HB2 H -1.728 -2.202 18.627 1.00 . A A . 65 SER HB2 1 1
10 25298 1 1 65 SER HB3 H -0.346 -3.181 18.137 1.00 . A A . 65 SER HB3 1 1
10 25299 1 1 65 SER HG H 0.435 -1.168 18.598 1.00 . A A . 65 SER HG 1 1
10 25300 1 1 65 SER N N -2.646 -1.582 16.257 1.00 . A A . 65 SER N 1 1
10 25301 1 1 65 SER O O -1.684 -4.895 15.850 1.00 . A A . 65 SER O 1 1
10 25302 1 1 65 SER OG O -0.154 -1.172 17.840 1.00 . A A . 65 SER OG 1 1
10 25303 1 1 66 ALA C C -4.448 -5.905 15.841 1.00 . A A . 66 ALA C 1 1
10 25304 1 1 66 ALA CA C -4.021 -5.455 17.232 1.00 . A A . 66 ALA CA 1 1
10 25305 1 1 66 ALA CB C -5.227 -5.381 18.157 1.00 . A A . 66 ALA CB 1 1
10 25306 1 1 66 ALA H H -3.728 -3.404 17.668 1.00 . A A . 66 ALA H 1 1
10 25307 1 1 66 ALA HA H -3.329 -6.179 17.637 1.00 . A A . 66 ALA HA 1 1
10 25308 1 1 66 ALA HB1 H -5.789 -6.301 18.090 1.00 . A A . 66 ALA HB1 1 1
10 25309 1 1 66 ALA HB2 H -5.856 -4.553 17.862 1.00 . A A . 66 ALA HB2 1 1
10 25310 1 1 66 ALA HB3 H -4.893 -5.235 19.173 1.00 . A A . 66 ALA HB3 1 1
10 25311 1 1 66 ALA N N -3.346 -4.164 17.180 1.00 . A A . 66 ALA N 1 1
10 25312 1 1 66 ALA O O -4.116 -7.007 15.405 1.00 . A A . 66 ALA O 1 1
10 25313 1 1 67 MET C C -4.513 -5.245 12.794 1.00 . A A . 67 MET C 1 1
10 25314 1 1 67 MET CA C -5.652 -5.355 13.801 1.00 . A A . 67 MET CA 1 1
10 25315 1 1 67 MET CB C -6.795 -4.421 13.405 1.00 . A A . 67 MET CB 1 1
10 25316 1 1 67 MET CE C -8.708 -6.420 11.515 1.00 . A A . 67 MET CE 1 1
10 25317 1 1 67 MET CG C -8.168 -4.941 13.799 1.00 . A A . 67 MET CG 1 1
10 25318 1 1 67 MET H H -5.415 -4.180 15.545 1.00 . A A . 67 MET H 1 1
10 25319 1 1 67 MET HA H -6.015 -6.372 13.805 1.00 . A A . 67 MET HA 1 1
10 25320 1 1 67 MET HB2 H -6.645 -3.464 13.884 1.00 . A A . 67 MET HB2 1 1
10 25321 1 1 67 MET HB3 H -6.777 -4.284 12.334 1.00 . A A . 67 MET HB3 1 1
10 25322 1 1 67 MET HE1 H -9.292 -6.559 10.618 1.00 . A A . 67 MET HE1 1 1
10 25323 1 1 67 MET HE2 H -8.789 -7.300 12.137 1.00 . A A . 67 MET HE2 1 1
10 25324 1 1 67 MET HE3 H -7.673 -6.262 11.250 1.00 . A A . 67 MET HE3 1 1
10 25325 1 1 67 MET HG2 H -8.059 -5.940 14.196 1.00 . A A . 67 MET HG2 1 1
10 25326 1 1 67 MET HG3 H -8.576 -4.296 14.563 1.00 . A A . 67 MET HG3 1 1
10 25327 1 1 67 MET N N -5.184 -5.044 15.146 1.00 . A A . 67 MET N 1 1
10 25328 1 1 67 MET O O -4.493 -5.949 11.785 1.00 . A A . 67 MET O 1 1
10 25329 1 1 67 MET SD S -9.320 -4.995 12.412 1.00 . A A . 67 MET SD 1 1
10 25330 1 1 68 ARG C C -1.737 -5.487 11.884 1.00 . A A . 68 ARG C 1 1
10 25331 1 1 68 ARG CA C -2.413 -4.157 12.201 1.00 . A A . 68 ARG CA 1 1
10 25332 1 1 68 ARG CB C -1.407 -3.208 12.856 1.00 . A A . 68 ARG CB 1 1
10 25333 1 1 68 ARG CD C 0.568 -1.675 12.580 1.00 . A A . 68 ARG CD 1 1
10 25334 1 1 68 ARG CG C -0.391 -2.630 11.884 1.00 . A A . 68 ARG CG 1 1
10 25335 1 1 68 ARG CZ C 2.383 -1.782 14.243 1.00 . A A . 68 ARG CZ 1 1
10 25336 1 1 68 ARG H H -3.633 -3.829 13.900 1.00 . A A . 68 ARG H 1 1
10 25337 1 1 68 ARG HA H -2.768 -3.716 11.282 1.00 . A A . 68 ARG HA 1 1
10 25338 1 1 68 ARG HB2 H -1.946 -2.389 13.310 1.00 . A A . 68 ARG HB2 1 1
10 25339 1 1 68 ARG HB3 H -0.872 -3.745 13.625 1.00 . A A . 68 ARG HB3 1 1
10 25340 1 1 68 ARG HD2 H 1.077 -1.088 11.831 1.00 . A A . 68 ARG HD2 1 1
10 25341 1 1 68 ARG HD3 H -0.001 -1.021 13.224 1.00 . A A . 68 ARG HD3 1 1
10 25342 1 1 68 ARG HE H 1.623 -3.355 13.277 1.00 . A A . 68 ARG HE 1 1
10 25343 1 1 68 ARG HG2 H 0.176 -3.438 11.449 1.00 . A A . 68 ARG HG2 1 1
10 25344 1 1 68 ARG HG3 H -0.915 -2.095 11.106 1.00 . A A . 68 ARG HG3 1 1
10 25345 1 1 68 ARG HH11 H 1.673 0.081 13.893 1.00 . A A . 68 ARG HH11 1 1
10 25346 1 1 68 ARG HH12 H 2.950 -0.020 15.059 1.00 . A A . 68 ARG HH12 1 1
10 25347 1 1 68 ARG HH21 H 3.302 -3.489 14.811 1.00 . A A . 68 ARG HH21 1 1
10 25348 1 1 68 ARG HH22 H 3.875 -2.047 15.580 1.00 . A A . 68 ARG HH22 1 1
10 25349 1 1 68 ARG N N -3.562 -4.358 13.078 1.00 . A A . 68 ARG N 1 1
10 25350 1 1 68 ARG NE N 1.563 -2.382 13.383 1.00 . A A . 68 ARG NE 1 1
10 25351 1 1 68 ARG NH1 N 2.331 -0.466 14.412 1.00 . A A . 68 ARG NH1 1 1
10 25352 1 1 68 ARG NH2 N 3.258 -2.498 14.934 1.00 . A A . 68 ARG NH2 1 1
10 25353 1 1 68 ARG O O -1.347 -5.744 10.746 1.00 . A A . 68 ARG O 1 1
10 25354 1 1 69 ASP C C -1.914 -8.601 12.020 1.00 . A A . 69 ASP C 1 1
10 25355 1 1 69 ASP CA C -0.981 -7.637 12.747 1.00 . A A . 69 ASP CA 1 1
10 25356 1 1 69 ASP CB C -0.599 -8.213 14.114 1.00 . A A . 69 ASP CB 1 1
10 25357 1 1 69 ASP CG C 0.031 -7.178 15.030 1.00 . A A . 69 ASP CG 1 1
10 25358 1 1 69 ASP H H -1.940 -6.064 13.787 1.00 . A A . 69 ASP H 1 1
10 25359 1 1 69 ASP HA H -0.086 -7.508 12.157 1.00 . A A . 69 ASP HA 1 1
10 25360 1 1 69 ASP HB2 H -1.485 -8.597 14.596 1.00 . A A . 69 ASP HB2 1 1
10 25361 1 1 69 ASP HB3 H 0.106 -9.019 13.973 1.00 . A A . 69 ASP HB3 1 1
10 25362 1 1 69 ASP N N -1.606 -6.329 12.904 1.00 . A A . 69 ASP N 1 1
10 25363 1 1 69 ASP O O -1.473 -9.414 11.208 1.00 . A A . 69 ASP O 1 1
10 25364 1 1 69 ASP OD1 O 0.336 -6.066 14.551 1.00 . A A . 69 ASP OD1 1 1
10 25365 1 1 69 ASP OD2 O 0.219 -7.482 16.227 1.00 . A A . 69 ASP OD2 1 1
10 25366 1 1 70 GLN C C -4.202 -9.221 10.184 1.00 . A A . 70 GLN C 1 1
10 25367 1 1 70 GLN CA C -4.204 -9.373 11.703 1.00 . A A . 70 GLN CA 1 1
10 25368 1 1 70 GLN CB C -5.594 -9.058 12.260 1.00 . A A . 70 GLN CB 1 1
10 25369 1 1 70 GLN CD C -6.504 -11.368 11.784 1.00 . A A . 70 GLN CD 1 1
10 25370 1 1 70 GLN CG C -6.707 -9.874 11.623 1.00 . A A . 70 GLN CG 1 1
10 25371 1 1 70 GLN H H -3.494 -7.840 12.978 1.00 . A A . 70 GLN H 1 1
10 25372 1 1 70 GLN HA H -3.951 -10.394 11.949 1.00 . A A . 70 GLN HA 1 1
10 25373 1 1 70 GLN HB2 H -5.596 -9.254 13.321 1.00 . A A . 70 GLN HB2 1 1
10 25374 1 1 70 GLN HB3 H -5.805 -8.011 12.096 1.00 . A A . 70 GLN HB3 1 1
10 25375 1 1 70 GLN HE21 H -7.183 -11.684 9.943 1.00 . A A . 70 GLN HE21 1 1
10 25376 1 1 70 GLN HE22 H -6.712 -13.095 10.821 1.00 . A A . 70 GLN HE22 1 1
10 25377 1 1 70 GLN HG2 H -7.644 -9.602 12.084 1.00 . A A . 70 GLN HG2 1 1
10 25378 1 1 70 GLN HG3 H -6.746 -9.642 10.568 1.00 . A A . 70 GLN HG3 1 1
10 25379 1 1 70 GLN N N -3.206 -8.506 12.321 1.00 . A A . 70 GLN N 1 1
10 25380 1 1 70 GLN NE2 N -6.833 -12.125 10.744 1.00 . A A . 70 GLN NE2 1 1
10 25381 1 1 70 GLN O O -4.278 -10.209 9.454 1.00 . A A . 70 GLN O 1 1
10 25382 1 1 70 GLN OE1 O -6.056 -11.836 12.831 1.00 . A A . 70 GLN OE1 1 1
10 25383 1 1 71 TYR C C -2.929 -8.433 7.611 1.00 . A A . 71 TYR C 1 1
10 25384 1 1 71 TYR CA C -4.097 -7.715 8.278 1.00 . A A . 71 TYR CA 1 1
10 25385 1 1 71 TYR CB C -3.995 -6.211 8.014 1.00 . A A . 71 TYR CB 1 1
10 25386 1 1 71 TYR CD1 C -6.422 -5.732 8.513 1.00 . A A . 71 TYR CD1 1 1
10 25387 1 1 71 TYR CD2 C -4.774 -4.299 9.465 1.00 . A A . 71 TYR CD2 1 1
10 25388 1 1 71 TYR CE1 C -7.421 -4.991 9.115 1.00 . A A . 71 TYR CE1 1 1
10 25389 1 1 71 TYR CE2 C -5.766 -3.553 10.071 1.00 . A A . 71 TYR CE2 1 1
10 25390 1 1 71 TYR CG C -5.084 -5.399 8.677 1.00 . A A . 71 TYR CG 1 1
10 25391 1 1 71 TYR CZ C -7.088 -3.902 9.893 1.00 . A A . 71 TYR CZ 1 1
10 25392 1 1 71 TYR H H -4.051 -7.232 10.340 1.00 . A A . 71 TYR H 1 1
10 25393 1 1 71 TYR HA H -5.021 -8.086 7.860 1.00 . A A . 71 TYR HA 1 1
10 25394 1 1 71 TYR HB2 H -3.046 -5.853 8.383 1.00 . A A . 71 TYR HB2 1 1
10 25395 1 1 71 TYR HB3 H -4.050 -6.035 6.950 1.00 . A A . 71 TYR HB3 1 1
10 25396 1 1 71 TYR HD1 H -6.679 -6.584 7.903 1.00 . A A . 71 TYR HD1 1 1
10 25397 1 1 71 TYR HD2 H -3.738 -4.027 9.601 1.00 . A A . 71 TYR HD2 1 1
10 25398 1 1 71 TYR HE1 H -8.456 -5.266 8.975 1.00 . A A . 71 TYR HE1 1 1
10 25399 1 1 71 TYR HE2 H -5.504 -2.701 10.680 1.00 . A A . 71 TYR HE2 1 1
10 25400 1 1 71 TYR HH H -7.779 -2.865 11.357 1.00 . A A . 71 TYR HH 1 1
10 25401 1 1 71 TYR N N -4.111 -7.982 9.712 1.00 . A A . 71 TYR N 1 1
10 25402 1 1 71 TYR O O -3.071 -9.006 6.532 1.00 . A A . 71 TYR O 1 1
10 25403 1 1 71 TYR OH O -8.079 -3.162 10.495 1.00 . A A . 71 TYR OH 1 1
10 25404 1 1 72 MET C C -0.704 -10.549 7.721 1.00 . A A . 72 MET C 1 1
10 25405 1 1 72 MET CA C -0.568 -9.028 7.741 1.00 . A A . 72 MET CA 1 1
10 25406 1 1 72 MET CB C 0.649 -8.628 8.579 1.00 . A A . 72 MET CB 1 1
10 25407 1 1 72 MET CE C 1.936 -5.123 10.342 1.00 . A A . 72 MET CE 1 1
10 25408 1 1 72 MET CG C 0.598 -7.196 9.089 1.00 . A A . 72 MET CG 1 1
10 25409 1 1 72 MET H H -1.729 -7.912 9.117 1.00 . A A . 72 MET H 1 1
10 25410 1 1 72 MET HA H -0.425 -8.681 6.729 1.00 . A A . 72 MET HA 1 1
10 25411 1 1 72 MET HB2 H 0.716 -9.288 9.430 1.00 . A A . 72 MET HB2 1 1
10 25412 1 1 72 MET HB3 H 1.539 -8.741 7.976 1.00 . A A . 72 MET HB3 1 1
10 25413 1 1 72 MET HE1 H 2.794 -4.468 10.380 1.00 . A A . 72 MET HE1 1 1
10 25414 1 1 72 MET HE2 H 1.784 -5.573 11.312 1.00 . A A . 72 MET HE2 1 1
10 25415 1 1 72 MET HE3 H 1.061 -4.554 10.068 1.00 . A A . 72 MET HE3 1 1
10 25416 1 1 72 MET HG2 H -0.050 -6.621 8.443 1.00 . A A . 72 MET HG2 1 1
10 25417 1 1 72 MET HG3 H 0.193 -7.201 10.090 1.00 . A A . 72 MET HG3 1 1
10 25418 1 1 72 MET N N -1.774 -8.389 8.262 1.00 . A A . 72 MET N 1 1
10 25419 1 1 72 MET O O -0.319 -11.204 6.752 1.00 . A A . 72 MET O 1 1
10 25420 1 1 72 MET SD S 2.218 -6.407 9.126 1.00 . A A . 72 MET SD 1 1
10 25421 1 1 73 ARG C C -2.266 -13.116 7.796 1.00 . A A . 73 ARG C 1 1
10 25422 1 1 73 ARG CA C -1.404 -12.551 8.924 1.00 . A A . 73 ARG CA 1 1
10 25423 1 1 73 ARG CB C -2.023 -12.901 10.279 1.00 . A A . 73 ARG CB 1 1
10 25424 1 1 73 ARG CD C 0.056 -13.391 11.600 1.00 . A A . 73 ARG CD 1 1
10 25425 1 1 73 ARG CG C -1.161 -12.493 11.462 1.00 . A A . 73 ARG CG 1 1
10 25426 1 1 73 ARG CZ C -0.447 -14.948 13.443 1.00 . A A . 73 ARG CZ 1 1
10 25427 1 1 73 ARG H H -1.512 -10.531 9.549 1.00 . A A . 73 ARG H 1 1
10 25428 1 1 73 ARG HA H -0.424 -13.000 8.865 1.00 . A A . 73 ARG HA 1 1
10 25429 1 1 73 ARG HB2 H -2.977 -12.401 10.367 1.00 . A A . 73 ARG HB2 1 1
10 25430 1 1 73 ARG HB3 H -2.180 -13.968 10.326 1.00 . A A . 73 ARG HB3 1 1
10 25431 1 1 73 ARG HD2 H 0.502 -13.522 10.625 1.00 . A A . 73 ARG HD2 1 1
10 25432 1 1 73 ARG HD3 H 0.767 -12.912 12.258 1.00 . A A . 73 ARG HD3 1 1
10 25433 1 1 73 ARG HE H -0.402 -15.440 11.510 1.00 . A A . 73 ARG HE 1 1
10 25434 1 1 73 ARG HG2 H -0.828 -11.477 11.319 1.00 . A A . 73 ARG HG2 1 1
10 25435 1 1 73 ARG HG3 H -1.749 -12.557 12.365 1.00 . A A . 73 ARG HG3 1 1
10 25436 1 1 73 ARG HH11 H -0.074 -13.049 14.032 1.00 . A A . 73 ARG HH11 1 1
10 25437 1 1 73 ARG HH12 H -0.425 -14.166 15.307 1.00 . A A . 73 ARG HH12 1 1
10 25438 1 1 73 ARG HH21 H -0.865 -16.909 13.187 1.00 . A A . 73 ARG HH21 1 1
10 25439 1 1 73 ARG HH22 H -0.873 -16.356 14.828 1.00 . A A . 73 ARG HH22 1 1
10 25440 1 1 73 ARG N N -1.236 -11.106 8.805 1.00 . A A . 73 ARG N 1 1
10 25441 1 1 73 ARG NE N -0.287 -14.702 12.145 1.00 . A A . 73 ARG NE 1 1
10 25442 1 1 73 ARG NH1 N -0.303 -13.974 14.333 1.00 . A A . 73 ARG NH1 1 1
10 25443 1 1 73 ARG NH2 N -0.753 -16.171 13.853 1.00 . A A . 73 ARG NH2 1 1
10 25444 1 1 73 ARG O O -2.112 -14.275 7.410 1.00 . A A . 73 ARG O 1 1
10 25445 1 1 74 THR C C -3.655 -12.126 4.858 1.00 . A A . 74 THR C 1 1
10 25446 1 1 74 THR CA C -4.060 -12.739 6.196 1.00 . A A . 74 THR CA 1 1
10 25447 1 1 74 THR CB C -5.510 -12.377 6.517 1.00 . A A . 74 THR CB 1 1
10 25448 1 1 74 THR CG2 C -5.708 -10.910 6.823 1.00 . A A . 74 THR CG2 1 1
10 25449 1 1 74 THR H H -3.260 -11.388 7.623 1.00 . A A . 74 THR H 1 1
10 25450 1 1 74 THR HA H -3.979 -13.813 6.122 1.00 . A A . 74 THR HA 1 1
10 25451 1 1 74 THR HB H -5.830 -12.941 7.382 1.00 . A A . 74 THR HB 1 1
10 25452 1 1 74 THR HG1 H -7.216 -12.986 5.769 1.00 . A A . 74 THR HG1 1 1
10 25453 1 1 74 THR HG21 H -6.166 -10.803 7.795 1.00 . A A . 74 THR HG21 1 1
10 25454 1 1 74 THR HG22 H -6.347 -10.470 6.073 1.00 . A A . 74 THR HG22 1 1
10 25455 1 1 74 THR HG23 H -4.752 -10.409 6.818 1.00 . A A . 74 THR HG23 1 1
10 25456 1 1 74 THR N N -3.177 -12.301 7.274 1.00 . A A . 74 THR N 1 1
10 25457 1 1 74 THR O O -3.927 -12.693 3.799 1.00 . A A . 74 THR O 1 1
10 25458 1 1 74 THR OG1 O -6.360 -12.707 5.432 1.00 . A A . 74 THR OG1 1 1
10 25459 1 1 75 GLY C C -1.340 -10.927 3.086 1.00 . A A . 75 GLY C 1 1
10 25460 1 1 75 GLY CA C -2.582 -10.301 3.691 1.00 . A A . 75 GLY CA 1 1
10 25461 1 1 75 GLY H H -2.819 -10.559 5.779 1.00 . A A . 75 GLY H 1 1
10 25462 1 1 75 GLY HA2 H -3.383 -10.350 2.969 1.00 . A A . 75 GLY HA2 1 1
10 25463 1 1 75 GLY HA3 H -2.376 -9.264 3.914 1.00 . A A . 75 GLY HA3 1 1
10 25464 1 1 75 GLY N N -3.007 -10.967 4.909 1.00 . A A . 75 GLY N 1 1
10 25465 1 1 75 GLY O O -0.371 -11.207 3.791 1.00 . A A . 75 GLY O 1 1
10 25466 1 1 76 GLU C C 0.874 -10.715 0.868 1.00 . A A . 76 GLU C 1 1
10 25467 1 1 76 GLU CA C -0.237 -11.740 1.070 1.00 . A A . 76 GLU CA 1 1
10 25468 1 1 76 GLU CB C -0.685 -12.297 -0.283 1.00 . A A . 76 GLU CB 1 1
10 25469 1 1 76 GLU CD C -1.930 -14.243 0.737 1.00 . A A . 76 GLU CD 1 1
10 25470 1 1 76 GLU CG C -1.993 -13.070 -0.221 1.00 . A A . 76 GLU CG 1 1
10 25471 1 1 76 GLU H H -2.170 -10.899 1.266 1.00 . A A . 76 GLU H 1 1
10 25472 1 1 76 GLU HA H 0.142 -12.550 1.675 1.00 . A A . 76 GLU HA 1 1
10 25473 1 1 76 GLU HB2 H -0.811 -11.475 -0.973 1.00 . A A . 76 GLU HB2 1 1
10 25474 1 1 76 GLU HB3 H 0.081 -12.957 -0.659 1.00 . A A . 76 GLU HB3 1 1
10 25475 1 1 76 GLU HG2 H -2.776 -12.402 0.103 1.00 . A A . 76 GLU HG2 1 1
10 25476 1 1 76 GLU HG3 H -2.223 -13.442 -1.209 1.00 . A A . 76 GLU HG3 1 1
10 25477 1 1 76 GLU N N -1.369 -11.145 1.774 1.00 . A A . 76 GLU N 1 1
10 25478 1 1 76 GLU O O 1.960 -10.842 1.432 1.00 . A A . 76 GLU O 1 1
10 25479 1 1 76 GLU OE1 O -2.107 -14.026 1.954 1.00 . A A . 76 GLU OE1 1 1
10 25480 1 1 76 GLU OE2 O -1.705 -15.380 0.271 1.00 . A A . 76 GLU OE2 1 1
10 25481 1 1 77 GLY C C 1.303 -7.403 0.602 1.00 . A A . 77 GLY C 1 1
10 25482 1 1 77 GLY CA C 1.574 -8.662 -0.197 1.00 . A A . 77 GLY CA 1 1
10 25483 1 1 77 GLY H H -0.293 -9.647 -0.358 1.00 . A A . 77 GLY H 1 1
10 25484 1 1 77 GLY HA2 H 2.554 -9.036 0.061 1.00 . A A . 77 GLY HA2 1 1
10 25485 1 1 77 GLY HA3 H 1.559 -8.419 -1.249 1.00 . A A . 77 GLY HA3 1 1
10 25486 1 1 77 GLY N N 0.592 -9.697 0.062 1.00 . A A . 77 GLY N 1 1
10 25487 1 1 77 GLY O O 0.190 -7.196 1.085 1.00 . A A . 77 GLY O 1 1
10 25488 1 1 78 PHE C C 2.691 -4.126 0.700 1.00 . A A . 78 PHE C 1 1
10 25489 1 1 78 PHE CA C 2.180 -5.320 1.499 1.00 . A A . 78 PHE CA 1 1
10 25490 1 1 78 PHE CB C 2.936 -5.417 2.825 1.00 . A A . 78 PHE CB 1 1
10 25491 1 1 78 PHE CD1 C 1.815 -6.293 4.890 1.00 . A A . 78 PHE CD1 1 1
10 25492 1 1 78 PHE CD2 C 2.704 -7.864 3.332 1.00 . A A . 78 PHE CD2 1 1
10 25493 1 1 78 PHE CE1 C 1.390 -7.329 5.698 1.00 . A A . 78 PHE CE1 1 1
10 25494 1 1 78 PHE CE2 C 2.281 -8.905 4.137 1.00 . A A . 78 PHE CE2 1 1
10 25495 1 1 78 PHE CG C 2.476 -6.547 3.700 1.00 . A A . 78 PHE CG 1 1
10 25496 1 1 78 PHE CZ C 1.623 -8.637 5.321 1.00 . A A . 78 PHE CZ 1 1
10 25497 1 1 78 PHE H H 3.187 -6.781 0.342 1.00 . A A . 78 PHE H 1 1
10 25498 1 1 78 PHE HA H 1.131 -5.176 1.705 1.00 . A A . 78 PHE HA 1 1
10 25499 1 1 78 PHE HB2 H 3.986 -5.561 2.624 1.00 . A A . 78 PHE HB2 1 1
10 25500 1 1 78 PHE HB3 H 2.803 -4.496 3.374 1.00 . A A . 78 PHE HB3 1 1
10 25501 1 1 78 PHE HD1 H 1.631 -5.270 5.185 1.00 . A A . 78 PHE HD1 1 1
10 25502 1 1 78 PHE HD2 H 3.219 -8.075 2.406 1.00 . A A . 78 PHE HD2 1 1
10 25503 1 1 78 PHE HE1 H 0.875 -7.116 6.622 1.00 . A A . 78 PHE HE1 1 1
10 25504 1 1 78 PHE HE2 H 2.464 -9.927 3.840 1.00 . A A . 78 PHE HE2 1 1
10 25505 1 1 78 PHE HZ H 1.293 -9.449 5.952 1.00 . A A . 78 PHE HZ 1 1
10 25506 1 1 78 PHE N N 2.321 -6.561 0.746 1.00 . A A . 78 PHE N 1 1
10 25507 1 1 78 PHE O O 3.883 -4.024 0.410 1.00 . A A . 78 PHE O 1 1
10 25508 1 1 79 LEU C C 2.429 -0.866 0.552 1.00 . A A . 79 LEU C 1 1
10 25509 1 1 79 LEU CA C 2.138 -2.025 -0.395 1.00 . A A . 79 LEU CA 1 1
10 25510 1 1 79 LEU CB C 1.014 -1.644 -1.361 1.00 . A A . 79 LEU CB 1 1
10 25511 1 1 79 LEU CD1 C 1.513 -1.651 -3.822 1.00 . A A . 79 LEU CD1 1 1
10 25512 1 1 79 LEU CD2 C 0.507 0.378 -2.759 1.00 . A A . 79 LEU CD2 1 1
10 25513 1 1 79 LEU CG C 1.450 -0.800 -2.562 1.00 . A A . 79 LEU CG 1 1
10 25514 1 1 79 LEU H H 0.848 -3.355 0.627 1.00 . A A . 79 LEU H 1 1
10 25515 1 1 79 LEU HA H 3.031 -2.245 -0.962 1.00 . A A . 79 LEU HA 1 1
10 25516 1 1 79 LEU HB2 H 0.561 -2.554 -1.730 1.00 . A A . 79 LEU HB2 1 1
10 25517 1 1 79 LEU HB3 H 0.268 -1.090 -0.811 1.00 . A A . 79 LEU HB3 1 1
10 25518 1 1 79 LEU HD11 H 2.075 -2.550 -3.621 1.00 . A A . 79 LEU HD11 1 1
10 25519 1 1 79 LEU HD12 H 1.997 -1.092 -4.610 1.00 . A A . 79 LEU HD12 1 1
10 25520 1 1 79 LEU HD13 H 0.511 -1.913 -4.129 1.00 . A A . 79 LEU HD13 1 1
10 25521 1 1 79 LEU HD21 H 0.610 1.064 -1.932 1.00 . A A . 79 LEU HD21 1 1
10 25522 1 1 79 LEU HD22 H -0.511 0.020 -2.806 1.00 . A A . 79 LEU HD22 1 1
10 25523 1 1 79 LEU HD23 H 0.753 0.886 -3.680 1.00 . A A . 79 LEU HD23 1 1
10 25524 1 1 79 LEU HG H 2.440 -0.408 -2.376 1.00 . A A . 79 LEU HG 1 1
10 25525 1 1 79 LEU N N 1.781 -3.220 0.359 1.00 . A A . 79 LEU N 1 1
10 25526 1 1 79 LEU O O 1.573 -0.471 1.344 1.00 . A A . 79 LEU O 1 1
10 25527 1 1 80 CYS C C 3.847 2.115 0.617 1.00 . A A . 80 CYS C 1 1
10 25528 1 1 80 CYS CA C 4.042 0.781 1.326 1.00 . A A . 80 CYS CA 1 1
10 25529 1 1 80 CYS CB C 5.503 0.624 1.751 1.00 . A A . 80 CYS CB 1 1
10 25530 1 1 80 CYS H H 4.282 -0.689 -0.178 1.00 . A A . 80 CYS H 1 1
10 25531 1 1 80 CYS HA H 3.417 0.762 2.206 1.00 . A A . 80 CYS HA 1 1
10 25532 1 1 80 CYS HB2 H 6.132 0.675 0.875 1.00 . A A . 80 CYS HB2 1 1
10 25533 1 1 80 CYS HB3 H 5.763 1.431 2.421 1.00 . A A . 80 CYS HB3 1 1
10 25534 1 1 80 CYS HG H 5.742 -1.647 1.965 1.00 . A A . 80 CYS HG 1 1
10 25535 1 1 80 CYS N N 3.641 -0.329 0.470 1.00 . A A . 80 CYS N 1 1
10 25536 1 1 80 CYS O O 4.373 2.334 -0.475 1.00 . A A . 80 CYS O 1 1
10 25537 1 1 80 CYS SG S 5.864 -0.933 2.595 1.00 . A A . 80 CYS SG 1 1
10 25538 1 1 81 VAL C C 3.353 5.426 1.584 1.00 . A A . 81 VAL C 1 1
10 25539 1 1 81 VAL CA C 2.819 4.320 0.681 1.00 . A A . 81 VAL CA 1 1
10 25540 1 1 81 VAL CB C 1.310 4.540 0.458 1.00 . A A . 81 VAL CB 1 1
10 25541 1 1 81 VAL CG1 C 0.772 3.558 -0.571 1.00 . A A . 81 VAL CG1 1 1
10 25542 1 1 81 VAL CG2 C 0.547 4.421 1.771 1.00 . A A . 81 VAL CG2 1 1
10 25543 1 1 81 VAL H H 2.697 2.769 2.115 1.00 . A A . 81 VAL H 1 1
10 25544 1 1 81 VAL HA H 3.316 4.378 -0.276 1.00 . A A . 81 VAL HA 1 1
10 25545 1 1 81 VAL HB H 1.167 5.540 0.075 1.00 . A A . 81 VAL HB 1 1
10 25546 1 1 81 VAL HG11 H -0.193 3.192 -0.251 1.00 . A A . 81 VAL HG11 1 1
10 25547 1 1 81 VAL HG12 H 1.457 2.728 -0.669 1.00 . A A . 81 VAL HG12 1 1
10 25548 1 1 81 VAL HG13 H 0.671 4.055 -1.524 1.00 . A A . 81 VAL HG13 1 1
10 25549 1 1 81 VAL HG21 H 0.058 5.359 1.988 1.00 . A A . 81 VAL HG21 1 1
10 25550 1 1 81 VAL HG22 H 1.234 4.182 2.568 1.00 . A A . 81 VAL HG22 1 1
10 25551 1 1 81 VAL HG23 H -0.194 3.640 1.689 1.00 . A A . 81 VAL HG23 1 1
10 25552 1 1 81 VAL N N 3.087 3.004 1.247 1.00 . A A . 81 VAL N 1 1
10 25553 1 1 81 VAL O O 2.968 5.531 2.748 1.00 . A A . 81 VAL O 1 1
10 25554 1 1 82 PHE C C 4.509 8.692 1.137 1.00 . A A . 82 PHE C 1 1
10 25555 1 1 82 PHE CA C 4.823 7.351 1.798 1.00 . A A . 82 PHE CA 1 1
10 25556 1 1 82 PHE CB C 6.340 7.158 1.936 1.00 . A A . 82 PHE CB 1 1
10 25557 1 1 82 PHE CD1 C 7.684 9.060 0.998 1.00 . A A . 82 PHE CD1 1 1
10 25558 1 1 82 PHE CD2 C 7.360 7.127 -0.361 1.00 . A A . 82 PHE CD2 1 1
10 25559 1 1 82 PHE CE1 C 8.420 9.651 -0.011 1.00 . A A . 82 PHE CE1 1 1
10 25560 1 1 82 PHE CE2 C 8.097 7.713 -1.374 1.00 . A A . 82 PHE CE2 1 1
10 25561 1 1 82 PHE CG C 7.146 7.794 0.835 1.00 . A A . 82 PHE CG 1 1
10 25562 1 1 82 PHE CZ C 8.627 8.977 -1.198 1.00 . A A . 82 PHE CZ 1 1
10 25563 1 1 82 PHE H H 4.507 6.118 0.105 1.00 . A A . 82 PHE H 1 1
10 25564 1 1 82 PHE HA H 4.379 7.341 2.783 1.00 . A A . 82 PHE HA 1 1
10 25565 1 1 82 PHE HB2 H 6.665 7.587 2.872 1.00 . A A . 82 PHE HB2 1 1
10 25566 1 1 82 PHE HB3 H 6.559 6.099 1.939 1.00 . A A . 82 PHE HB3 1 1
10 25567 1 1 82 PHE HD1 H 7.523 9.588 1.927 1.00 . A A . 82 PHE HD1 1 1
10 25568 1 1 82 PHE HD2 H 6.946 6.139 -0.499 1.00 . A A . 82 PHE HD2 1 1
10 25569 1 1 82 PHE HE1 H 8.834 10.639 0.129 1.00 . A A . 82 PHE HE1 1 1
10 25570 1 1 82 PHE HE2 H 8.258 7.184 -2.301 1.00 . A A . 82 PHE HE2 1 1
10 25571 1 1 82 PHE HZ H 9.202 9.437 -1.989 1.00 . A A . 82 PHE HZ 1 1
10 25572 1 1 82 PHE N N 4.240 6.251 1.039 1.00 . A A . 82 PHE N 1 1
10 25573 1 1 82 PHE O O 4.238 8.754 -0.062 1.00 . A A . 82 PHE O 1 1
10 25574 1 1 83 ALA C C 5.557 11.848 1.118 1.00 . A A . 83 ALA C 1 1
10 25575 1 1 83 ALA CA C 4.266 11.094 1.411 1.00 . A A . 83 ALA CA 1 1
10 25576 1 1 83 ALA CB C 3.410 11.872 2.400 1.00 . A A . 83 ALA CB 1 1
10 25577 1 1 83 ALA H H 4.767 9.648 2.873 1.00 . A A . 83 ALA H 1 1
10 25578 1 1 83 ALA HA H 3.707 10.988 0.493 1.00 . A A . 83 ALA HA 1 1
10 25579 1 1 83 ALA HB1 H 2.369 11.628 2.245 1.00 . A A . 83 ALA HB1 1 1
10 25580 1 1 83 ALA HB2 H 3.557 12.931 2.248 1.00 . A A . 83 ALA HB2 1 1
10 25581 1 1 83 ALA HB3 H 3.695 11.609 3.407 1.00 . A A . 83 ALA HB3 1 1
10 25582 1 1 83 ALA N N 4.546 9.760 1.925 1.00 . A A . 83 ALA N 1 1
10 25583 1 1 83 ALA O O 6.495 11.827 1.915 1.00 . A A . 83 ALA O 1 1
10 25584 1 1 84 ILE C C 6.893 14.565 0.366 1.00 . A A . 84 ILE C 1 1
10 25585 1 1 84 ILE CA C 6.776 13.272 -0.431 1.00 . A A . 84 ILE CA 1 1
10 25586 1 1 84 ILE CB C 6.748 13.609 -1.935 1.00 . A A . 84 ILE CB 1 1
10 25587 1 1 84 ILE CD1 C 5.462 15.330 -3.299 1.00 . A A . 84 ILE CD1 1 1
10 25588 1 1 84 ILE CG1 C 5.381 14.168 -2.334 1.00 . A A . 84 ILE CG1 1 1
10 25589 1 1 84 ILE CG2 C 7.084 12.375 -2.760 1.00 . A A . 84 ILE CG2 1 1
10 25590 1 1 84 ILE H H 4.819 12.489 -0.624 1.00 . A A . 84 ILE H 1 1
10 25591 1 1 84 ILE HA H 7.646 12.662 -0.237 1.00 . A A . 84 ILE HA 1 1
10 25592 1 1 84 ILE HB H 7.504 14.355 -2.127 1.00 . A A . 84 ILE HB 1 1
10 25593 1 1 84 ILE HD11 H 6.101 15.064 -4.128 1.00 . A A . 84 ILE HD11 1 1
10 25594 1 1 84 ILE HD12 H 5.870 16.191 -2.792 1.00 . A A . 84 ILE HD12 1 1
10 25595 1 1 84 ILE HD13 H 4.474 15.562 -3.667 1.00 . A A . 84 ILE HD13 1 1
10 25596 1 1 84 ILE HG12 H 4.803 13.387 -2.804 1.00 . A A . 84 ILE HG12 1 1
10 25597 1 1 84 ILE HG13 H 4.865 14.508 -1.448 1.00 . A A . 84 ILE HG13 1 1
10 25598 1 1 84 ILE HG21 H 7.086 12.634 -3.809 1.00 . A A . 84 ILE HG21 1 1
10 25599 1 1 84 ILE HG22 H 6.344 11.609 -2.580 1.00 . A A . 84 ILE HG22 1 1
10 25600 1 1 84 ILE HG23 H 8.059 12.008 -2.478 1.00 . A A . 84 ILE HG23 1 1
10 25601 1 1 84 ILE N N 5.598 12.512 -0.031 1.00 . A A . 84 ILE N 1 1
10 25602 1 1 84 ILE O O 7.995 15.047 0.627 1.00 . A A . 84 ILE O 1 1
10 25603 1 1 85 ASN C C 5.925 16.084 3.009 1.00 . A A . 85 ASN C 1 1
10 25604 1 1 85 ASN CA C 5.728 16.362 1.521 1.00 . A A . 85 ASN CA 1 1
10 25605 1 1 85 ASN CB C 4.407 17.100 1.299 1.00 . A A . 85 ASN CB 1 1
10 25606 1 1 85 ASN CG C 4.388 18.461 1.965 1.00 . A A . 85 ASN CG 1 1
10 25607 1 1 85 ASN H H 4.903 14.692 0.514 1.00 . A A . 85 ASN H 1 1
10 25608 1 1 85 ASN HA H 6.539 16.983 1.170 1.00 . A A . 85 ASN HA 1 1
10 25609 1 1 85 ASN HB2 H 4.252 17.236 0.240 1.00 . A A . 85 ASN HB2 1 1
10 25610 1 1 85 ASN HB3 H 3.600 16.509 1.705 1.00 . A A . 85 ASN HB3 1 1
10 25611 1 1 85 ASN HD21 H 6.000 19.012 0.940 1.00 . A A . 85 ASN HD21 1 1
10 25612 1 1 85 ASN HD22 H 5.357 20.197 2.021 1.00 . A A . 85 ASN HD22 1 1
10 25613 1 1 85 ASN N N 5.750 15.123 0.752 1.00 . A A . 85 ASN N 1 1
10 25614 1 1 85 ASN ND2 N 5.345 19.309 1.606 1.00 . A A . 85 ASN ND2 1 1
10 25615 1 1 85 ASN O O 6.336 16.964 3.765 1.00 . A A . 85 ASN O 1 1
10 25616 1 1 85 ASN OD1 O 3.524 18.748 2.794 1.00 . A A . 85 ASN OD1 1 1
10 25617 1 1 86 ASN C C 6.915 13.470 4.992 1.00 . A A . 86 ASN C 1 1
10 25618 1 1 86 ASN CA C 5.772 14.466 4.822 1.00 . A A . 86 ASN CA 1 1
10 25619 1 1 86 ASN CB C 4.468 13.856 5.340 1.00 . A A . 86 ASN CB 1 1
10 25620 1 1 86 ASN CG C 4.537 13.512 6.815 1.00 . A A . 86 ASN CG 1 1
10 25621 1 1 86 ASN H H 5.301 14.197 2.777 1.00 . A A . 86 ASN H 1 1
10 25622 1 1 86 ASN HA H 5.996 15.354 5.393 1.00 . A A . 86 ASN HA 1 1
10 25623 1 1 86 ASN HB2 H 3.664 14.561 5.192 1.00 . A A . 86 ASN HB2 1 1
10 25624 1 1 86 ASN HB3 H 4.256 12.952 4.788 1.00 . A A . 86 ASN HB3 1 1
10 25625 1 1 86 ASN HD21 H 3.199 12.063 6.564 1.00 . A A . 86 ASN HD21 1 1
10 25626 1 1 86 ASN HD22 H 3.788 12.270 8.175 1.00 . A A . 86 ASN HD22 1 1
10 25627 1 1 86 ASN N N 5.627 14.856 3.425 1.00 . A A . 86 ASN N 1 1
10 25628 1 1 86 ASN ND2 N 3.763 12.514 7.226 1.00 . A A . 86 ASN ND2 1 1
10 25629 1 1 86 ASN O O 6.744 12.271 4.774 1.00 . A A . 86 ASN O 1 1
10 25630 1 1 86 ASN OD1 O 5.277 14.136 7.576 1.00 . A A . 86 ASN OD1 1 1
10 25631 1 1 87 THR C C 9.009 12.103 6.676 1.00 . A A . 87 THR C 1 1
10 25632 1 1 87 THR CA C 9.254 13.133 5.577 1.00 . A A . 87 THR CA 1 1
10 25633 1 1 87 THR CB C 10.472 13.988 5.927 1.00 . A A . 87 THR CB 1 1
10 25634 1 1 87 THR CG2 C 11.788 13.289 5.661 1.00 . A A . 87 THR CG2 1 1
10 25635 1 1 87 THR H H 8.154 14.942 5.536 1.00 . A A . 87 THR H 1 1
10 25636 1 1 87 THR HA H 9.445 12.613 4.651 1.00 . A A . 87 THR HA 1 1
10 25637 1 1 87 THR HB H 10.436 14.236 6.978 1.00 . A A . 87 THR HB 1 1
10 25638 1 1 87 THR HG1 H 9.962 15.860 5.656 1.00 . A A . 87 THR HG1 1 1
10 25639 1 1 87 THR HG21 H 12.153 12.849 6.578 1.00 . A A . 87 THR HG21 1 1
10 25640 1 1 87 THR HG22 H 12.509 14.004 5.294 1.00 . A A . 87 THR HG22 1 1
10 25641 1 1 87 THR HG23 H 11.642 12.514 4.923 1.00 . A A . 87 THR HG23 1 1
10 25642 1 1 87 THR N N 8.080 13.977 5.380 1.00 . A A . 87 THR N 1 1
10 25643 1 1 87 THR O O 9.576 11.011 6.652 1.00 . A A . 87 THR O 1 1
10 25644 1 1 87 THR OG1 O 10.469 15.195 5.184 1.00 . A A . 87 THR OG1 1 1
10 25645 1 1 88 LYS C C 7.358 10.210 8.232 1.00 . A A . 88 LYS C 1 1
10 25646 1 1 88 LYS CA C 7.843 11.563 8.746 1.00 . A A . 88 LYS CA 1 1
10 25647 1 1 88 LYS CB C 6.775 12.190 9.645 1.00 . A A . 88 LYS CB 1 1
10 25648 1 1 88 LYS CD C 8.242 12.802 11.593 1.00 . A A . 88 LYS CD 1 1
10 25649 1 1 88 LYS CE C 9.398 13.760 11.831 1.00 . A A . 88 LYS CE 1 1
10 25650 1 1 88 LYS CG C 7.300 13.320 10.518 1.00 . A A . 88 LYS CG 1 1
10 25651 1 1 88 LYS H H 7.742 13.342 7.603 1.00 . A A . 88 LYS H 1 1
10 25652 1 1 88 LYS HA H 8.744 11.414 9.322 1.00 . A A . 88 LYS HA 1 1
10 25653 1 1 88 LYS HB2 H 5.984 12.583 9.024 1.00 . A A . 88 LYS HB2 1 1
10 25654 1 1 88 LYS HB3 H 6.369 11.425 10.290 1.00 . A A . 88 LYS HB3 1 1
10 25655 1 1 88 LYS HD2 H 7.692 12.683 12.514 1.00 . A A . 88 LYS HD2 1 1
10 25656 1 1 88 LYS HD3 H 8.637 11.846 11.282 1.00 . A A . 88 LYS HD3 1 1
10 25657 1 1 88 LYS HE2 H 9.679 14.207 10.888 1.00 . A A . 88 LYS HE2 1 1
10 25658 1 1 88 LYS HE3 H 9.074 14.533 12.512 1.00 . A A . 88 LYS HE3 1 1
10 25659 1 1 88 LYS HG2 H 7.831 14.025 9.897 1.00 . A A . 88 LYS HG2 1 1
10 25660 1 1 88 LYS HG3 H 6.464 13.813 10.992 1.00 . A A . 88 LYS HG3 1 1
10 25661 1 1 88 LYS HZ1 H 10.836 12.245 11.828 1.00 . A A . 88 LYS HZ1 1 1
10 25662 1 1 88 LYS HZ2 H 10.372 12.745 13.375 1.00 . A A . 88 LYS HZ2 1 1
10 25663 1 1 88 LYS HZ3 H 11.395 13.718 12.444 1.00 . A A . 88 LYS HZ3 1 1
10 25664 1 1 88 LYS N N 8.162 12.458 7.639 1.00 . A A . 88 LYS N 1 1
10 25665 1 1 88 LYS NZ N 10.583 13.069 12.410 1.00 . A A . 88 LYS NZ 1 1
10 25666 1 1 88 LYS O O 7.538 9.184 8.888 1.00 . A A . 88 LYS O 1 1
10 25667 1 1 89 SER C C 7.377 8.129 5.920 1.00 . A A . 89 SER C 1 1
10 25668 1 1 89 SER CA C 6.235 8.990 6.450 1.00 . A A . 89 SER CA 1 1
10 25669 1 1 89 SER CB C 5.264 9.322 5.318 1.00 . A A . 89 SER CB 1 1
10 25670 1 1 89 SER H H 6.631 11.065 6.577 1.00 . A A . 89 SER H 1 1
10 25671 1 1 89 SER HA H 5.709 8.438 7.214 1.00 . A A . 89 SER HA 1 1
10 25672 1 1 89 SER HB2 H 5.787 9.867 4.546 1.00 . A A . 89 SER HB2 1 1
10 25673 1 1 89 SER HB3 H 4.868 8.405 4.905 1.00 . A A . 89 SER HB3 1 1
10 25674 1 1 89 SER HG H 4.084 10.882 5.220 1.00 . A A . 89 SER HG 1 1
10 25675 1 1 89 SER N N 6.744 10.216 7.053 1.00 . A A . 89 SER N 1 1
10 25676 1 1 89 SER O O 7.278 6.904 5.882 1.00 . A A . 89 SER O 1 1
10 25677 1 1 89 SER OG O 4.187 10.114 5.786 1.00 . A A . 89 SER OG 1 1
10 25678 1 1 90 PHE C C 10.184 7.105 6.023 1.00 . A A . 90 PHE C 1 1
10 25679 1 1 90 PHE CA C 9.624 8.074 4.985 1.00 . A A . 90 PHE CA 1 1
10 25680 1 1 90 PHE CB C 10.703 9.076 4.563 1.00 . A A . 90 PHE CB 1 1
10 25681 1 1 90 PHE CD1 C 13.205 9.035 4.347 1.00 . A A . 90 PHE CD1 1 1
10 25682 1 1 90 PHE CD2 C 11.957 7.251 3.372 1.00 . A A . 90 PHE CD2 1 1
10 25683 1 1 90 PHE CE1 C 14.381 8.457 3.908 1.00 . A A . 90 PHE CE1 1 1
10 25684 1 1 90 PHE CE2 C 13.131 6.668 2.931 1.00 . A A . 90 PHE CE2 1 1
10 25685 1 1 90 PHE CG C 11.980 8.440 4.085 1.00 . A A . 90 PHE CG 1 1
10 25686 1 1 90 PHE CZ C 14.344 7.272 3.199 1.00 . A A . 90 PHE CZ 1 1
10 25687 1 1 90 PHE H H 8.482 9.758 5.567 1.00 . A A . 90 PHE H 1 1
10 25688 1 1 90 PHE HA H 9.307 7.512 4.119 1.00 . A A . 90 PHE HA 1 1
10 25689 1 1 90 PHE HB2 H 10.319 9.688 3.760 1.00 . A A . 90 PHE HB2 1 1
10 25690 1 1 90 PHE HB3 H 10.942 9.709 5.404 1.00 . A A . 90 PHE HB3 1 1
10 25691 1 1 90 PHE HD1 H 13.235 9.961 4.901 1.00 . A A . 90 PHE HD1 1 1
10 25692 1 1 90 PHE HD2 H 11.009 6.777 3.162 1.00 . A A . 90 PHE HD2 1 1
10 25693 1 1 90 PHE HE1 H 15.328 8.931 4.118 1.00 . A A . 90 PHE HE1 1 1
10 25694 1 1 90 PHE HE2 H 13.100 5.742 2.377 1.00 . A A . 90 PHE HE2 1 1
10 25695 1 1 90 PHE HZ H 15.261 6.818 2.854 1.00 . A A . 90 PHE HZ 1 1
10 25696 1 1 90 PHE N N 8.462 8.780 5.512 1.00 . A A . 90 PHE N 1 1
10 25697 1 1 90 PHE O O 10.569 5.982 5.696 1.00 . A A . 90 PHE O 1 1
10 25698 1 1 91 GLU C C 9.780 5.590 8.706 1.00 . A A . 91 GLU C 1 1
10 25699 1 1 91 GLU CA C 10.743 6.726 8.364 1.00 . A A . 91 GLU CA 1 1
10 25700 1 1 91 GLU CB C 10.990 7.588 9.603 1.00 . A A . 91 GLU CB 1 1
10 25701 1 1 91 GLU CD C 13.099 8.899 10.074 1.00 . A A . 91 GLU CD 1 1
10 25702 1 1 91 GLU CG C 11.789 8.848 9.313 1.00 . A A . 91 GLU CG 1 1
10 25703 1 1 91 GLU H H 9.908 8.454 7.471 1.00 . A A . 91 GLU H 1 1
10 25704 1 1 91 GLU HA H 11.681 6.304 8.042 1.00 . A A . 91 GLU HA 1 1
10 25705 1 1 91 GLU HB2 H 10.037 7.878 10.021 1.00 . A A . 91 GLU HB2 1 1
10 25706 1 1 91 GLU HB3 H 11.530 7.002 10.332 1.00 . A A . 91 GLU HB3 1 1
10 25707 1 1 91 GLU HG2 H 12.004 8.886 8.256 1.00 . A A . 91 GLU HG2 1 1
10 25708 1 1 91 GLU HG3 H 11.195 9.707 9.590 1.00 . A A . 91 GLU HG3 1 1
10 25709 1 1 91 GLU N N 10.229 7.549 7.275 1.00 . A A . 91 GLU N 1 1
10 25710 1 1 91 GLU O O 10.190 4.546 9.213 1.00 . A A . 91 GLU O 1 1
10 25711 1 1 91 GLU OE1 O 14.155 9.070 9.428 1.00 . A A . 91 GLU OE1 1 1
10 25712 1 1 91 GLU OE2 O 13.070 8.767 11.316 1.00 . A A . 91 GLU OE2 1 1
10 25713 1 1 92 ASP C C 7.625 3.559 7.874 1.00 . A A . 92 ASP C 1 1
10 25714 1 1 92 ASP CA C 7.462 4.822 8.725 1.00 . A A . 92 ASP CA 1 1
10 25715 1 1 92 ASP CB C 6.069 5.446 8.525 1.00 . A A . 92 ASP CB 1 1
10 25716 1 1 92 ASP CG C 5.306 4.869 7.343 1.00 . A A . 92 ASP CG 1 1
10 25717 1 1 92 ASP H H 8.238 6.670 8.045 1.00 . A A . 92 ASP H 1 1
10 25718 1 1 92 ASP HA H 7.565 4.545 9.763 1.00 . A A . 92 ASP HA 1 1
10 25719 1 1 92 ASP HB2 H 5.482 5.281 9.415 1.00 . A A . 92 ASP HB2 1 1
10 25720 1 1 92 ASP HB3 H 6.182 6.510 8.370 1.00 . A A . 92 ASP HB3 1 1
10 25721 1 1 92 ASP N N 8.498 5.811 8.438 1.00 . A A . 92 ASP N 1 1
10 25722 1 1 92 ASP O O 7.347 2.452 8.332 1.00 . A A . 92 ASP O 1 1
10 25723 1 1 92 ASP OD1 O 4.196 4.340 7.555 1.00 . A A . 92 ASP OD1 1 1
10 25724 1 1 92 ASP OD2 O 5.819 4.950 6.208 1.00 . A A . 92 ASP OD2 1 1
10 25725 1 1 93 ILE C C 9.130 1.520 6.285 1.00 . A A . 93 ILE C 1 1
10 25726 1 1 93 ILE CA C 8.205 2.599 5.718 1.00 . A A . 93 ILE CA 1 1
10 25727 1 1 93 ILE CB C 8.749 3.044 4.345 1.00 . A A . 93 ILE CB 1 1
10 25728 1 1 93 ILE CD1 C 6.487 4.034 3.714 1.00 . A A . 93 ILE CD1 1 1
10 25729 1 1 93 ILE CG1 C 7.979 4.260 3.823 1.00 . A A . 93 ILE CG1 1 1
10 25730 1 1 93 ILE CG2 C 8.661 1.894 3.353 1.00 . A A . 93 ILE CG2 1 1
10 25731 1 1 93 ILE H H 8.231 4.636 6.306 1.00 . A A . 93 ILE H 1 1
10 25732 1 1 93 ILE HA H 7.228 2.165 5.562 1.00 . A A . 93 ILE HA 1 1
10 25733 1 1 93 ILE HB H 9.789 3.307 4.463 1.00 . A A . 93 ILE HB 1 1
10 25734 1 1 93 ILE HD11 H 6.270 3.489 2.808 1.00 . A A . 93 ILE HD11 1 1
10 25735 1 1 93 ILE HD12 H 5.980 4.988 3.690 1.00 . A A . 93 ILE HD12 1 1
10 25736 1 1 93 ILE HD13 H 6.145 3.466 4.566 1.00 . A A . 93 ILE HD13 1 1
10 25737 1 1 93 ILE HG12 H 8.141 5.095 4.486 1.00 . A A . 93 ILE HG12 1 1
10 25738 1 1 93 ILE HG13 H 8.348 4.512 2.839 1.00 . A A . 93 ILE HG13 1 1
10 25739 1 1 93 ILE HG21 H 8.960 2.239 2.375 1.00 . A A . 93 ILE HG21 1 1
10 25740 1 1 93 ILE HG22 H 7.645 1.532 3.312 1.00 . A A . 93 ILE HG22 1 1
10 25741 1 1 93 ILE HG23 H 9.316 1.095 3.669 1.00 . A A . 93 ILE HG23 1 1
10 25742 1 1 93 ILE N N 8.044 3.730 6.628 1.00 . A A . 93 ILE N 1 1
10 25743 1 1 93 ILE O O 8.870 0.329 6.116 1.00 . A A . 93 ILE O 1 1
10 25744 1 1 94 HIS C C 10.617 0.280 8.749 1.00 . A A . 94 HIS C 1 1
10 25745 1 1 94 HIS CA C 11.166 0.963 7.499 1.00 . A A . 94 HIS CA 1 1
10 25746 1 1 94 HIS CB C 12.510 1.622 7.833 1.00 . A A . 94 HIS CB 1 1
10 25747 1 1 94 HIS CD2 C 12.667 4.177 7.467 1.00 . A A . 94 HIS CD2 1 1
10 25748 1 1 94 HIS CE1 C 13.393 4.167 5.398 1.00 . A A . 94 HIS CE1 1 1
10 25749 1 1 94 HIS CG C 12.783 2.887 7.084 1.00 . A A . 94 HIS CG 1 1
10 25750 1 1 94 HIS H H 10.385 2.889 7.038 1.00 . A A . 94 HIS H 1 1
10 25751 1 1 94 HIS HA H 11.333 0.206 6.748 1.00 . A A . 94 HIS HA 1 1
10 25752 1 1 94 HIS HB2 H 12.535 1.855 8.887 1.00 . A A . 94 HIS HB2 1 1
10 25753 1 1 94 HIS HB3 H 13.306 0.926 7.609 1.00 . A A . 94 HIS HB3 1 1
10 25754 1 1 94 HIS HD1 H 13.422 2.128 5.224 1.00 . A A . 94 HIS HD1 1 1
10 25755 1 1 94 HIS HD2 H 12.331 4.528 8.433 1.00 . A A . 94 HIS HD2 1 1
10 25756 1 1 94 HIS HE1 H 13.739 4.493 4.428 1.00 . A A . 94 HIS HE1 1 1
10 25757 1 1 94 HIS HE2 H 13.153 5.929 6.415 1.00 . A A . 94 HIS HE2 1 1
10 25758 1 1 94 HIS N N 10.215 1.929 6.939 1.00 . A A . 94 HIS N 1 1
10 25759 1 1 94 HIS ND1 N 13.239 2.913 5.783 1.00 . A A . 94 HIS ND1 1 1
10 25760 1 1 94 HIS NE2 N 13.052 4.954 6.402 1.00 . A A . 94 HIS NE2 1 1
10 25761 1 1 94 HIS O O 10.677 -0.944 8.869 1.00 . A A . 94 HIS O 1 1
10 25762 1 1 95 GLN C C 8.359 -0.391 10.640 1.00 . A A . 95 GLN C 1 1
10 25763 1 1 95 GLN CA C 9.554 0.515 10.921 1.00 . A A . 95 GLN CA 1 1
10 25764 1 1 95 GLN CB C 9.159 1.629 11.897 1.00 . A A . 95 GLN CB 1 1
10 25765 1 1 95 GLN CD C 7.294 3.325 12.039 1.00 . A A . 95 GLN CD 1 1
10 25766 1 1 95 GLN CG C 8.475 2.812 11.238 1.00 . A A . 95 GLN CG 1 1
10 25767 1 1 95 GLN H H 10.079 2.038 9.540 1.00 . A A . 95 GLN H 1 1
10 25768 1 1 95 GLN HA H 10.334 -0.079 11.373 1.00 . A A . 95 GLN HA 1 1
10 25769 1 1 95 GLN HB2 H 8.488 1.220 12.638 1.00 . A A . 95 GLN HB2 1 1
10 25770 1 1 95 GLN HB3 H 10.050 1.987 12.393 1.00 . A A . 95 GLN HB3 1 1
10 25771 1 1 95 GLN HE21 H 6.574 1.480 12.208 1.00 . A A . 95 GLN HE21 1 1
10 25772 1 1 95 GLN HE22 H 5.642 2.721 12.965 1.00 . A A . 95 GLN HE22 1 1
10 25773 1 1 95 GLN HG2 H 9.191 3.613 11.130 1.00 . A A . 95 GLN HG2 1 1
10 25774 1 1 95 GLN HG3 H 8.126 2.510 10.264 1.00 . A A . 95 GLN HG3 1 1
10 25775 1 1 95 GLN N N 10.093 1.069 9.682 1.00 . A A . 95 GLN N 1 1
10 25776 1 1 95 GLN NE2 N 6.415 2.417 12.445 1.00 . A A . 95 GLN NE2 1 1
10 25777 1 1 95 GLN O O 8.169 -1.406 11.310 1.00 . A A . 95 GLN O 1 1
10 25778 1 1 95 GLN OE1 O 7.175 4.525 12.291 1.00 . A A . 95 GLN OE1 1 1
10 25779 1 1 96 TYR C C 6.822 -2.175 8.730 1.00 . A A . 96 TYR C 1 1
10 25780 1 1 96 TYR CA C 6.392 -0.814 9.271 1.00 . A A . 96 TYR CA 1 1
10 25781 1 1 96 TYR CB C 5.560 -0.075 8.219 1.00 . A A . 96 TYR CB 1 1
10 25782 1 1 96 TYR CD1 C 3.465 1.334 8.246 1.00 . A A . 96 TYR CD1 1 1
10 25783 1 1 96 TYR CD2 C 5.172 1.839 9.830 1.00 . A A . 96 TYR CD2 1 1
10 25784 1 1 96 TYR CE1 C 2.691 2.366 8.744 1.00 . A A . 96 TYR CE1 1 1
10 25785 1 1 96 TYR CE2 C 4.403 2.871 10.334 1.00 . A A . 96 TYR CE2 1 1
10 25786 1 1 96 TYR CG C 4.717 1.053 8.778 1.00 . A A . 96 TYR CG 1 1
10 25787 1 1 96 TYR CZ C 3.165 3.130 9.788 1.00 . A A . 96 TYR CZ 1 1
10 25788 1 1 96 TYR H H 7.766 0.792 9.140 1.00 . A A . 96 TYR H 1 1
10 25789 1 1 96 TYR HA H 5.793 -0.962 10.156 1.00 . A A . 96 TYR HA 1 1
10 25790 1 1 96 TYR HB2 H 6.224 0.347 7.479 1.00 . A A . 96 TYR HB2 1 1
10 25791 1 1 96 TYR HB3 H 4.897 -0.779 7.738 1.00 . A A . 96 TYR HB3 1 1
10 25792 1 1 96 TYR HD1 H 3.095 0.733 7.429 1.00 . A A . 96 TYR HD1 1 1
10 25793 1 1 96 TYR HD2 H 6.142 1.636 10.256 1.00 . A A . 96 TYR HD2 1 1
10 25794 1 1 96 TYR HE1 H 1.721 2.568 8.316 1.00 . A A . 96 TYR HE1 1 1
10 25795 1 1 96 TYR HE2 H 4.775 3.470 11.152 1.00 . A A . 96 TYR HE2 1 1
10 25796 1 1 96 TYR HH H 2.796 4.999 10.042 1.00 . A A . 96 TYR HH 1 1
10 25797 1 1 96 TYR N N 7.561 -0.024 9.642 1.00 . A A . 96 TYR N 1 1
10 25798 1 1 96 TYR O O 6.247 -3.206 9.078 1.00 . A A . 96 TYR O 1 1
10 25799 1 1 96 TYR OH O 2.401 4.159 10.286 1.00 . A A . 96 TYR OH 1 1
10 25800 1 1 97 ARG C C 8.859 -4.350 8.370 1.00 . A A . 97 ARG C 1 1
10 25801 1 1 97 ARG CA C 8.370 -3.388 7.286 1.00 . A A . 97 ARG CA 1 1
10 25802 1 1 97 ARG CB C 9.499 -3.043 6.305 1.00 . A A . 97 ARG CB 1 1
10 25803 1 1 97 ARG CD C 11.807 -3.840 6.881 1.00 . A A . 97 ARG CD 1 1
10 25804 1 1 97 ARG CG C 10.532 -4.145 6.113 1.00 . A A . 97 ARG CG 1 1
10 25805 1 1 97 ARG CZ C 13.396 -4.998 8.363 1.00 . A A . 97 ARG CZ 1 1
10 25806 1 1 97 ARG H H 8.260 -1.307 7.647 1.00 . A A . 97 ARG H 1 1
10 25807 1 1 97 ARG HA H 7.570 -3.863 6.741 1.00 . A A . 97 ARG HA 1 1
10 25808 1 1 97 ARG HB2 H 9.063 -2.823 5.342 1.00 . A A . 97 ARG HB2 1 1
10 25809 1 1 97 ARG HB3 H 10.009 -2.161 6.664 1.00 . A A . 97 ARG HB3 1 1
10 25810 1 1 97 ARG HD2 H 12.582 -3.598 6.174 1.00 . A A . 97 ARG HD2 1 1
10 25811 1 1 97 ARG HD3 H 11.630 -2.991 7.524 1.00 . A A . 97 ARG HD3 1 1
10 25812 1 1 97 ARG HE H 11.649 -5.745 7.752 1.00 . A A . 97 ARG HE 1 1
10 25813 1 1 97 ARG HG2 H 10.124 -5.081 6.463 1.00 . A A . 97 ARG HG2 1 1
10 25814 1 1 97 ARG HG3 H 10.767 -4.223 5.061 1.00 . A A . 97 ARG HG3 1 1
10 25815 1 1 97 ARG HH11 H 13.987 -3.156 7.772 1.00 . A A . 97 ARG HH11 1 1
10 25816 1 1 97 ARG HH12 H 15.089 -3.989 8.816 1.00 . A A . 97 ARG HH12 1 1
10 25817 1 1 97 ARG HH21 H 13.099 -6.845 9.128 1.00 . A A . 97 ARG HH21 1 1
10 25818 1 1 97 ARG HH22 H 14.586 -6.082 9.585 1.00 . A A . 97 ARG HH22 1 1
10 25819 1 1 97 ARG N N 7.844 -2.164 7.880 1.00 . A A . 97 ARG N 1 1
10 25820 1 1 97 ARG NE N 12.244 -4.969 7.697 1.00 . A A . 97 ARG NE 1 1
10 25821 1 1 97 ARG NH1 N 14.225 -3.962 8.313 1.00 . A A . 97 ARG NH1 1 1
10 25822 1 1 97 ARG NH2 N 13.720 -6.062 9.084 1.00 . A A . 97 ARG NH2 1 1
10 25823 1 1 97 ARG O O 8.695 -5.564 8.253 1.00 . A A . 97 ARG O 1 1
10 25824 1 1 98 GLU C C 8.848 -5.430 11.158 1.00 . A A . 98 GLU C 1 1
10 25825 1 1 98 GLU CA C 9.970 -4.616 10.518 1.00 . A A . 98 GLU CA 1 1
10 25826 1 1 98 GLU CB C 10.638 -3.729 11.571 1.00 . A A . 98 GLU CB 1 1
10 25827 1 1 98 GLU CD C 12.834 -4.222 12.722 1.00 . A A . 98 GLU CD 1 1
10 25828 1 1 98 GLU CG C 12.155 -3.702 11.470 1.00 . A A . 98 GLU CG 1 1
10 25829 1 1 98 GLU H H 9.562 -2.828 9.459 1.00 . A A . 98 GLU H 1 1
10 25830 1 1 98 GLU HA H 10.705 -5.295 10.113 1.00 . A A . 98 GLU HA 1 1
10 25831 1 1 98 GLU HB2 H 10.274 -2.718 11.456 1.00 . A A . 98 GLU HB2 1 1
10 25832 1 1 98 GLU HB3 H 10.370 -4.089 12.554 1.00 . A A . 98 GLU HB3 1 1
10 25833 1 1 98 GLU HG2 H 12.459 -4.315 10.634 1.00 . A A . 98 GLU HG2 1 1
10 25834 1 1 98 GLU HG3 H 12.474 -2.683 11.302 1.00 . A A . 98 GLU HG3 1 1
10 25835 1 1 98 GLU N N 9.460 -3.802 9.420 1.00 . A A . 98 GLU N 1 1
10 25836 1 1 98 GLU O O 9.064 -6.550 11.620 1.00 . A A . 98 GLU O 1 1
10 25837 1 1 98 GLU OE1 O 13.742 -3.534 13.235 1.00 . A A . 98 GLU OE1 1 1
10 25838 1 1 98 GLU OE2 O 12.457 -5.317 13.190 1.00 . A A . 98 GLU OE2 1 1
10 25839 1 1 99 GLN C C 5.990 -6.641 10.848 1.00 . A A . 99 GLN C 1 1
10 25840 1 1 99 GLN CA C 6.490 -5.523 11.761 1.00 . A A . 99 GLN CA 1 1
10 25841 1 1 99 GLN CB C 5.375 -4.502 12.011 1.00 . A A . 99 GLN CB 1 1
10 25842 1 1 99 GLN CD C 4.071 -5.653 13.847 1.00 . A A . 99 GLN CD 1 1
10 25843 1 1 99 GLN CG C 4.049 -5.120 12.429 1.00 . A A . 99 GLN CG 1 1
10 25844 1 1 99 GLN H H 7.542 -3.962 10.795 1.00 . A A . 99 GLN H 1 1
10 25845 1 1 99 GLN HA H 6.792 -5.952 12.704 1.00 . A A . 99 GLN HA 1 1
10 25846 1 1 99 GLN HB2 H 5.692 -3.827 12.792 1.00 . A A . 99 GLN HB2 1 1
10 25847 1 1 99 GLN HB3 H 5.213 -3.937 11.105 1.00 . A A . 99 GLN HB3 1 1
10 25848 1 1 99 GLN HE21 H 2.103 -5.929 13.791 1.00 . A A . 99 GLN HE21 1 1
10 25849 1 1 99 GLN HE22 H 2.881 -6.370 15.268 1.00 . A A . 99 GLN HE22 1 1
10 25850 1 1 99 GLN HG2 H 3.279 -4.367 12.358 1.00 . A A . 99 GLN HG2 1 1
10 25851 1 1 99 GLN HG3 H 3.817 -5.933 11.758 1.00 . A A . 99 GLN HG3 1 1
10 25852 1 1 99 GLN N N 7.650 -4.857 11.180 1.00 . A A . 99 GLN N 1 1
10 25853 1 1 99 GLN NE2 N 2.900 -6.022 14.354 1.00 . A A . 99 GLN NE2 1 1
10 25854 1 1 99 GLN O O 5.581 -7.703 11.317 1.00 . A A . 99 GLN O 1 1
10 25855 1 1 99 GLN OE1 O 5.124 -5.733 14.478 1.00 . A A . 99 GLN OE1 1 1
10 25856 1 1 100 ILE C C 6.426 -8.641 8.619 1.00 . A A . 100 ILE C 1 1
10 25857 1 1 100 ILE CA C 5.575 -7.376 8.563 1.00 . A A . 100 ILE CA 1 1
10 25858 1 1 100 ILE CB C 5.616 -6.801 7.132 1.00 . A A . 100 ILE CB 1 1
10 25859 1 1 100 ILE CD1 C 5.118 -4.669 5.833 1.00 . A A . 100 ILE CD1 1 1
10 25860 1 1 100 ILE CG1 C 4.807 -5.505 7.056 1.00 . A A . 100 ILE CG1 1 1
10 25861 1 1 100 ILE CG2 C 5.089 -7.817 6.130 1.00 . A A . 100 ILE CG2 1 1
10 25862 1 1 100 ILE H H 6.361 -5.527 9.231 1.00 . A A . 100 ILE H 1 1
10 25863 1 1 100 ILE HA H 4.552 -7.634 8.796 1.00 . A A . 100 ILE HA 1 1
10 25864 1 1 100 ILE HB H 6.645 -6.589 6.884 1.00 . A A . 100 ILE HB 1 1
10 25865 1 1 100 ILE HD11 H 4.857 -3.639 6.024 1.00 . A A . 100 ILE HD11 1 1
10 25866 1 1 100 ILE HD12 H 4.547 -5.035 4.992 1.00 . A A . 100 ILE HD12 1 1
10 25867 1 1 100 ILE HD13 H 6.172 -4.738 5.609 1.00 . A A . 100 ILE HD13 1 1
10 25868 1 1 100 ILE HG12 H 3.755 -5.746 7.032 1.00 . A A . 100 ILE HG12 1 1
10 25869 1 1 100 ILE HG13 H 5.015 -4.905 7.930 1.00 . A A . 100 ILE HG13 1 1
10 25870 1 1 100 ILE HG21 H 5.898 -8.455 5.806 1.00 . A A . 100 ILE HG21 1 1
10 25871 1 1 100 ILE HG22 H 4.675 -7.300 5.277 1.00 . A A . 100 ILE HG22 1 1
10 25872 1 1 100 ILE HG23 H 4.321 -8.417 6.595 1.00 . A A . 100 ILE HG23 1 1
10 25873 1 1 100 ILE N N 6.025 -6.393 9.543 1.00 . A A . 100 ILE N 1 1
10 25874 1 1 100 ILE O O 5.926 -9.747 8.411 1.00 . A A . 100 ILE O 1 1
10 25875 1 1 101 LYS C C 8.288 -10.510 10.150 1.00 . A A . 101 LYS C 1 1
10 25876 1 1 101 LYS CA C 8.631 -9.603 8.971 1.00 . A A . 101 LYS CA 1 1
10 25877 1 1 101 LYS CB C 10.073 -9.106 9.093 1.00 . A A . 101 LYS CB 1 1
10 25878 1 1 101 LYS CD C 11.224 -8.495 6.942 1.00 . A A . 101 LYS CD 1 1
10 25879 1 1 101 LYS CE C 9.924 -8.007 6.322 1.00 . A A . 101 LYS CE 1 1
10 25880 1 1 101 LYS CG C 10.978 -9.588 7.971 1.00 . A A . 101 LYS CG 1 1
10 25881 1 1 101 LYS H H 8.056 -7.567 9.047 1.00 . A A . 101 LYS H 1 1
10 25882 1 1 101 LYS HA H 8.532 -10.170 8.058 1.00 . A A . 101 LYS HA 1 1
10 25883 1 1 101 LYS HB2 H 10.071 -8.026 9.087 1.00 . A A . 101 LYS HB2 1 1
10 25884 1 1 101 LYS HB3 H 10.485 -9.450 10.031 1.00 . A A . 101 LYS HB3 1 1
10 25885 1 1 101 LYS HD2 H 11.713 -7.664 7.425 1.00 . A A . 101 LYS HD2 1 1
10 25886 1 1 101 LYS HD3 H 11.861 -8.885 6.162 1.00 . A A . 101 LYS HD3 1 1
10 25887 1 1 101 LYS HE2 H 9.191 -7.882 7.104 1.00 . A A . 101 LYS HE2 1 1
10 25888 1 1 101 LYS HE3 H 10.104 -7.057 5.841 1.00 . A A . 101 LYS HE3 1 1
10 25889 1 1 101 LYS HG2 H 11.925 -9.891 8.391 1.00 . A A . 101 LYS HG2 1 1
10 25890 1 1 101 LYS HG3 H 10.512 -10.432 7.483 1.00 . A A . 101 LYS HG3 1 1
10 25891 1 1 101 LYS HZ1 H 9.218 -9.890 5.758 1.00 . A A . 101 LYS HZ1 1 1
10 25892 1 1 101 LYS HZ2 H 10.082 -9.091 4.543 1.00 . A A . 101 LYS HZ2 1 1
10 25893 1 1 101 LYS HZ3 H 8.504 -8.609 4.915 1.00 . A A . 101 LYS HZ3 1 1
10 25894 1 1 101 LYS N N 7.713 -8.473 8.894 1.00 . A A . 101 LYS N 1 1
10 25895 1 1 101 LYS NZ N 9.395 -8.966 5.314 1.00 . A A . 101 LYS NZ 1 1
10 25896 1 1 101 LYS O O 8.493 -11.722 10.093 1.00 . A A . 101 LYS O 1 1
10 25897 1 1 102 ARG C C 6.207 -11.575 12.156 1.00 . A A . 102 ARG C 1 1
10 25898 1 1 102 ARG CA C 7.408 -10.666 12.415 1.00 . A A . 102 ARG CA 1 1
10 25899 1 1 102 ARG CB C 7.098 -9.705 13.566 1.00 . A A . 102 ARG CB 1 1
10 25900 1 1 102 ARG CD C 5.160 -10.080 15.126 1.00 . A A . 102 ARG CD 1 1
10 25901 1 1 102 ARG CG C 6.618 -10.398 14.833 1.00 . A A . 102 ARG CG 1 1
10 25902 1 1 102 ARG CZ C 4.237 -12.125 16.150 1.00 . A A . 102 ARG CZ 1 1
10 25903 1 1 102 ARG H H 7.637 -8.944 11.206 1.00 . A A . 102 ARG H 1 1
10 25904 1 1 102 ARG HA H 8.254 -11.279 12.690 1.00 . A A . 102 ARG HA 1 1
10 25905 1 1 102 ARG HB2 H 7.993 -9.148 13.804 1.00 . A A . 102 ARG HB2 1 1
10 25906 1 1 102 ARG HB3 H 6.331 -9.015 13.245 1.00 . A A . 102 ARG HB3 1 1
10 25907 1 1 102 ARG HD2 H 5.075 -9.030 15.362 1.00 . A A . 102 ARG HD2 1 1
10 25908 1 1 102 ARG HD3 H 4.573 -10.300 14.247 1.00 . A A . 102 ARG HD3 1 1
10 25909 1 1 102 ARG HE H 4.594 -10.418 17.122 1.00 . A A . 102 ARG HE 1 1
10 25910 1 1 102 ARG HG2 H 6.725 -11.466 14.710 1.00 . A A . 102 ARG HG2 1 1
10 25911 1 1 102 ARG HG3 H 7.224 -10.067 15.664 1.00 . A A . 102 ARG HG3 1 1
10 25912 1 1 102 ARG HH11 H 4.631 -12.284 14.173 1.00 . A A . 102 ARG HH11 1 1
10 25913 1 1 102 ARG HH12 H 3.982 -13.706 14.917 1.00 . A A . 102 ARG HH12 1 1
10 25914 1 1 102 ARG HH21 H 3.738 -12.288 18.102 1.00 . A A . 102 ARG HH21 1 1
10 25915 1 1 102 ARG HH22 H 3.474 -13.709 17.147 1.00 . A A . 102 ARG HH22 1 1
10 25916 1 1 102 ARG N N 7.773 -9.914 11.219 1.00 . A A . 102 ARG N 1 1
10 25917 1 1 102 ARG NE N 4.643 -10.860 16.249 1.00 . A A . 102 ARG NE 1 1
10 25918 1 1 102 ARG NH1 N 4.288 -12.756 14.984 1.00 . A A . 102 ARG NH1 1 1
10 25919 1 1 102 ARG NH2 N 3.779 -12.759 17.221 1.00 . A A . 102 ARG NH2 1 1
10 25920 1 1 102 ARG O O 6.230 -12.758 12.492 1.00 . A A . 102 ARG O 1 1
10 25921 1 1 103 VAL C C 4.120 -12.708 10.095 1.00 . A A . 103 VAL C 1 1
10 25922 1 1 103 VAL CA C 3.941 -11.768 11.284 1.00 . A A . 103 VAL CA 1 1
10 25923 1 1 103 VAL CB C 2.748 -10.835 11.001 1.00 . A A . 103 VAL CB 1 1
10 25924 1 1 103 VAL CG1 C 2.351 -10.077 12.258 1.00 . A A . 103 VAL CG1 1 1
10 25925 1 1 103 VAL CG2 C 3.073 -9.876 9.866 1.00 . A A . 103 VAL CG2 1 1
10 25926 1 1 103 VAL H H 5.193 -10.059 11.337 1.00 . A A . 103 VAL H 1 1
10 25927 1 1 103 VAL HA H 3.706 -12.356 12.158 1.00 . A A . 103 VAL HA 1 1
10 25928 1 1 103 VAL HB H 1.908 -11.443 10.698 1.00 . A A . 103 VAL HB 1 1
10 25929 1 1 103 VAL HG11 H 1.446 -9.517 12.070 1.00 . A A . 103 VAL HG11 1 1
10 25930 1 1 103 VAL HG12 H 3.143 -9.398 12.535 1.00 . A A . 103 VAL HG12 1 1
10 25931 1 1 103 VAL HG13 H 2.179 -10.777 13.062 1.00 . A A . 103 VAL HG13 1 1
10 25932 1 1 103 VAL HG21 H 2.680 -8.897 10.098 1.00 . A A . 103 VAL HG21 1 1
10 25933 1 1 103 VAL HG22 H 2.625 -10.236 8.952 1.00 . A A . 103 VAL HG22 1 1
10 25934 1 1 103 VAL HG23 H 4.143 -9.814 9.742 1.00 . A A . 103 VAL HG23 1 1
10 25935 1 1 103 VAL N N 5.156 -11.010 11.571 1.00 . A A . 103 VAL N 1 1
10 25936 1 1 103 VAL O O 3.592 -13.820 10.092 1.00 . A A . 103 VAL O 1 1
10 25937 1 1 104 LYS C C 6.285 -13.986 8.044 1.00 . A A . 104 LYS C 1 1
10 25938 1 1 104 LYS CA C 5.070 -13.072 7.888 1.00 . A A . 104 LYS CA 1 1
10 25939 1 1 104 LYS CB C 5.249 -12.176 6.661 1.00 . A A . 104 LYS CB 1 1
10 25940 1 1 104 LYS CD C 3.251 -12.114 5.136 1.00 . A A . 104 LYS CD 1 1
10 25941 1 1 104 LYS CE C 3.975 -11.941 3.810 1.00 . A A . 104 LYS CE 1 1
10 25942 1 1 104 LYS CG C 3.989 -11.420 6.271 1.00 . A A . 104 LYS CG 1 1
10 25943 1 1 104 LYS H H 5.240 -11.360 9.127 1.00 . A A . 104 LYS H 1 1
10 25944 1 1 104 LYS HA H 4.193 -13.686 7.744 1.00 . A A . 104 LYS HA 1 1
10 25945 1 1 104 LYS HB2 H 6.026 -11.455 6.868 1.00 . A A . 104 LYS HB2 1 1
10 25946 1 1 104 LYS HB3 H 5.551 -12.787 5.824 1.00 . A A . 104 LYS HB3 1 1
10 25947 1 1 104 LYS HD2 H 3.178 -13.168 5.359 1.00 . A A . 104 LYS HD2 1 1
10 25948 1 1 104 LYS HD3 H 2.261 -11.692 5.053 1.00 . A A . 104 LYS HD3 1 1
10 25949 1 1 104 LYS HE2 H 3.279 -11.551 3.083 1.00 . A A . 104 LYS HE2 1 1
10 25950 1 1 104 LYS HE3 H 4.785 -11.238 3.943 1.00 . A A . 104 LYS HE3 1 1
10 25951 1 1 104 LYS HG2 H 3.336 -11.362 7.128 1.00 . A A . 104 LYS HG2 1 1
10 25952 1 1 104 LYS HG3 H 4.262 -10.424 5.955 1.00 . A A . 104 LYS HG3 1 1
10 25953 1 1 104 LYS HZ1 H 4.997 -13.082 2.389 1.00 . A A . 104 LYS HZ1 1 1
10 25954 1 1 104 LYS HZ2 H 3.764 -13.922 3.184 1.00 . A A . 104 LYS HZ2 1 1
10 25955 1 1 104 LYS HZ3 H 5.221 -13.609 3.982 1.00 . A A . 104 LYS HZ3 1 1
10 25956 1 1 104 LYS N N 4.850 -12.258 9.079 1.00 . A A . 104 LYS N 1 1
10 25957 1 1 104 LYS NZ N 4.528 -13.228 3.306 1.00 . A A . 104 LYS NZ 1 1
10 25958 1 1 104 LYS O O 6.415 -14.976 7.323 1.00 . A A . 104 LYS O 1 1
10 25959 1 1 105 ASP C C 8.957 -15.024 7.958 1.00 . A A . 105 ASP C 1 1
10 25960 1 1 105 ASP CA C 8.370 -14.452 9.248 1.00 . A A . 105 ASP CA 1 1
10 25961 1 1 105 ASP CB C 8.054 -15.588 10.223 1.00 . A A . 105 ASP CB 1 1
10 25962 1 1 105 ASP CG C 7.252 -15.118 11.421 1.00 . A A . 105 ASP CG 1 1
10 25963 1 1 105 ASP H H 7.001 -12.859 9.535 1.00 . A A . 105 ASP H 1 1
10 25964 1 1 105 ASP HA H 9.103 -13.801 9.699 1.00 . A A . 105 ASP HA 1 1
10 25965 1 1 105 ASP HB2 H 7.484 -16.347 9.708 1.00 . A A . 105 ASP HB2 1 1
10 25966 1 1 105 ASP HB3 H 8.979 -16.018 10.578 1.00 . A A . 105 ASP HB3 1 1
10 25967 1 1 105 ASP N N 7.165 -13.656 8.991 1.00 . A A . 105 ASP N 1 1
10 25968 1 1 105 ASP O O 9.390 -16.176 7.919 1.00 . A A . 105 ASP O 1 1
10 25969 1 1 105 ASP OD1 O 7.849 -14.948 12.505 1.00 . A A . 105 ASP OD1 1 1
10 25970 1 1 105 ASP OD2 O 6.028 -14.919 11.275 1.00 . A A . 105 ASP OD2 1 1
10 25971 1 1 106 SER C C 10.677 -13.795 5.170 1.00 . A A . 106 SER C 1 1
10 25972 1 1 106 SER CA C 9.487 -14.648 5.612 1.00 . A A . 106 SER CA 1 1
10 25973 1 1 106 SER CB C 8.384 -14.592 4.553 1.00 . A A . 106 SER CB 1 1
10 25974 1 1 106 SER H H 8.597 -13.310 6.993 1.00 . A A . 106 SER H 1 1
10 25975 1 1 106 SER HA H 9.815 -15.671 5.717 1.00 . A A . 106 SER HA 1 1
10 25976 1 1 106 SER HB2 H 7.463 -14.265 5.014 1.00 . A A . 106 SER HB2 1 1
10 25977 1 1 106 SER HB3 H 8.665 -13.893 3.778 1.00 . A A . 106 SER HB3 1 1
10 25978 1 1 106 SER HG H 7.231 -16.049 3.931 1.00 . A A . 106 SER HG 1 1
10 25979 1 1 106 SER N N 8.962 -14.215 6.903 1.00 . A A . 106 SER N 1 1
10 25980 1 1 106 SER O O 11.365 -14.136 4.208 1.00 . A A . 106 SER O 1 1
10 25981 1 1 106 SER OG O 8.173 -15.865 3.966 1.00 . A A . 106 SER OG 1 1
10 25982 1 1 107 ASP C C 11.752 -11.074 4.210 1.00 . A A . 107 ASP C 1 1
10 25983 1 1 107 ASP CA C 12.022 -11.793 5.529 1.00 . A A . 107 ASP CA 1 1
10 25984 1 1 107 ASP CB C 13.337 -12.572 5.442 1.00 . A A . 107 ASP CB 1 1
10 25985 1 1 107 ASP CG C 14.549 -11.662 5.452 1.00 . A A . 107 ASP CG 1 1
10 25986 1 1 107 ASP H H 10.335 -12.459 6.622 1.00 . A A . 107 ASP H 1 1
10 25987 1 1 107 ASP HA H 12.104 -11.056 6.314 1.00 . A A . 107 ASP HA 1 1
10 25988 1 1 107 ASP HB2 H 13.407 -13.243 6.285 1.00 . A A . 107 ASP HB2 1 1
10 25989 1 1 107 ASP HB3 H 13.348 -13.147 4.528 1.00 . A A . 107 ASP HB3 1 1
10 25990 1 1 107 ASP N N 10.916 -12.686 5.867 1.00 . A A . 107 ASP N 1 1
10 25991 1 1 107 ASP O O 11.551 -9.860 4.183 1.00 . A A . 107 ASP O 1 1
10 25992 1 1 107 ASP OD1 O 15.050 -11.353 6.554 1.00 . A A . 107 ASP OD1 1 1
10 25993 1 1 107 ASP OD2 O 14.997 -11.257 4.359 1.00 . A A . 107 ASP OD2 1 1
10 25994 1 1 108 ASP C C 10.067 -11.594 1.343 1.00 . A A . 108 ASP C 1 1
10 25995 1 1 108 ASP CA C 11.486 -11.270 1.799 1.00 . A A . 108 ASP CA 1 1
10 25996 1 1 108 ASP CB C 12.498 -11.811 0.787 1.00 . A A . 108 ASP CB 1 1
10 25997 1 1 108 ASP CG C 12.746 -10.844 -0.354 1.00 . A A . 108 ASP CG 1 1
10 25998 1 1 108 ASP H H 11.902 -12.796 3.205 1.00 . A A . 108 ASP H 1 1
10 25999 1 1 108 ASP HA H 11.595 -10.198 1.868 1.00 . A A . 108 ASP HA 1 1
10 26000 1 1 108 ASP HB2 H 13.436 -11.995 1.288 1.00 . A A . 108 ASP HB2 1 1
10 26001 1 1 108 ASP HB3 H 12.126 -12.737 0.375 1.00 . A A . 108 ASP HB3 1 1
10 26002 1 1 108 ASP N N 11.741 -11.833 3.120 1.00 . A A . 108 ASP N 1 1
10 26003 1 1 108 ASP O O 9.812 -12.662 0.787 1.00 . A A . 108 ASP O 1 1
10 26004 1 1 108 ASP OD1 O 12.539 -11.237 -1.521 1.00 . A A . 108 ASP OD1 1 1
10 26005 1 1 108 ASP OD2 O 13.146 -9.693 -0.080 1.00 . A A . 108 ASP OD2 1 1
10 26006 1 1 109 VAL C C 7.322 -9.844 0.149 1.00 . A A . 109 VAL C 1 1
10 26007 1 1 109 VAL CA C 7.750 -10.856 1.211 1.00 . A A . 109 VAL CA 1 1
10 26008 1 1 109 VAL CB C 6.821 -10.733 2.435 1.00 . A A . 109 VAL CB 1 1
10 26009 1 1 109 VAL CG1 C 7.169 -11.790 3.472 1.00 . A A . 109 VAL CG1 1 1
10 26010 1 1 109 VAL CG2 C 6.907 -9.339 3.038 1.00 . A A . 109 VAL CG2 1 1
10 26011 1 1 109 VAL H H 9.412 -9.839 2.040 1.00 . A A . 109 VAL H 1 1
10 26012 1 1 109 VAL HA H 7.646 -11.852 0.806 1.00 . A A . 109 VAL HA 1 1
10 26013 1 1 109 VAL HB H 5.805 -10.900 2.111 1.00 . A A . 109 VAL HB 1 1
10 26014 1 1 109 VAL HG11 H 6.819 -12.755 3.135 1.00 . A A . 109 VAL HG11 1 1
10 26015 1 1 109 VAL HG12 H 6.695 -11.543 4.411 1.00 . A A . 109 VAL HG12 1 1
10 26016 1 1 109 VAL HG13 H 8.240 -11.823 3.607 1.00 . A A . 109 VAL HG13 1 1
10 26017 1 1 109 VAL HG21 H 6.320 -8.654 2.445 1.00 . A A . 109 VAL HG21 1 1
10 26018 1 1 109 VAL HG22 H 7.937 -9.015 3.050 1.00 . A A . 109 VAL HG22 1 1
10 26019 1 1 109 VAL HG23 H 6.525 -9.360 4.048 1.00 . A A . 109 VAL HG23 1 1
10 26020 1 1 109 VAL N N 9.146 -10.667 1.589 1.00 . A A . 109 VAL N 1 1
10 26021 1 1 109 VAL O O 7.901 -8.764 0.040 1.00 . A A . 109 VAL O 1 1
10 26022 1 1 110 PRO C C 5.435 -7.915 -1.189 1.00 . A A . 110 PRO C 1 1
10 26023 1 1 110 PRO CA C 5.789 -9.304 -1.710 1.00 . A A . 110 PRO CA 1 1
10 26024 1 1 110 PRO CB C 4.530 -10.024 -2.220 1.00 . A A . 110 PRO CB 1 1
10 26025 1 1 110 PRO CD C 5.548 -11.448 -0.593 1.00 . A A . 110 PRO CD 1 1
10 26026 1 1 110 PRO CG C 4.230 -11.076 -1.205 1.00 . A A . 110 PRO CG 1 1
10 26027 1 1 110 PRO HA H 6.501 -9.210 -2.516 1.00 . A A . 110 PRO HA 1 1
10 26028 1 1 110 PRO HB2 H 3.718 -9.316 -2.303 1.00 . A A . 110 PRO HB2 1 1
10 26029 1 1 110 PRO HB3 H 4.732 -10.459 -3.186 1.00 . A A . 110 PRO HB3 1 1
10 26030 1 1 110 PRO HD2 H 5.415 -11.775 0.427 1.00 . A A . 110 PRO HD2 1 1
10 26031 1 1 110 PRO HD3 H 6.037 -12.213 -1.178 1.00 . A A . 110 PRO HD3 1 1
10 26032 1 1 110 PRO HG2 H 3.566 -10.681 -0.451 1.00 . A A . 110 PRO HG2 1 1
10 26033 1 1 110 PRO HG3 H 3.785 -11.935 -1.687 1.00 . A A . 110 PRO HG3 1 1
10 26034 1 1 110 PRO N N 6.296 -10.185 -0.652 1.00 . A A . 110 PRO N 1 1
10 26035 1 1 110 PRO O O 4.539 -7.761 -0.361 1.00 . A A . 110 PRO O 1 1
10 26036 1 1 111 MET C C 6.278 -4.552 -2.381 1.00 . A A . 111 MET C 1 1
10 26037 1 1 111 MET CA C 5.909 -5.529 -1.270 1.00 . A A . 111 MET CA 1 1
10 26038 1 1 111 MET CB C 6.711 -5.204 -0.008 1.00 . A A . 111 MET CB 1 1
10 26039 1 1 111 MET CE C 7.042 -6.464 3.826 1.00 . A A . 111 MET CE 1 1
10 26040 1 1 111 MET CG C 6.248 -5.967 1.218 1.00 . A A . 111 MET CG 1 1
10 26041 1 1 111 MET H H 6.848 -7.093 -2.342 1.00 . A A . 111 MET H 1 1
10 26042 1 1 111 MET HA H 4.857 -5.426 -1.052 1.00 . A A . 111 MET HA 1 1
10 26043 1 1 111 MET HB2 H 7.749 -5.445 -0.182 1.00 . A A . 111 MET HB2 1 1
10 26044 1 1 111 MET HB3 H 6.626 -4.148 0.198 1.00 . A A . 111 MET HB3 1 1
10 26045 1 1 111 MET HE1 H 7.383 -6.083 4.778 1.00 . A A . 111 MET HE1 1 1
10 26046 1 1 111 MET HE2 H 7.829 -7.045 3.368 1.00 . A A . 111 MET HE2 1 1
10 26047 1 1 111 MET HE3 H 6.175 -7.090 3.978 1.00 . A A . 111 MET HE3 1 1
10 26048 1 1 111 MET HG2 H 5.182 -6.119 1.149 1.00 . A A . 111 MET HG2 1 1
10 26049 1 1 111 MET HG3 H 6.747 -6.924 1.237 1.00 . A A . 111 MET HG3 1 1
10 26050 1 1 111 MET N N 6.147 -6.906 -1.683 1.00 . A A . 111 MET N 1 1
10 26051 1 1 111 MET O O 7.103 -4.856 -3.243 1.00 . A A . 111 MET O 1 1
10 26052 1 1 111 MET SD S 6.610 -5.096 2.755 1.00 . A A . 111 MET SD 1 1
10 26053 1 1 112 VAL C C 5.796 -0.954 -2.730 1.00 . A A . 112 VAL C 1 1
10 26054 1 1 112 VAL CA C 5.927 -2.344 -3.344 1.00 . A A . 112 VAL CA 1 1
10 26055 1 1 112 VAL CB C 4.969 -2.459 -4.546 1.00 . A A . 112 VAL CB 1 1
10 26056 1 1 112 VAL CG1 C 5.318 -1.431 -5.612 1.00 . A A . 112 VAL CG1 1 1
10 26057 1 1 112 VAL CG2 C 5.004 -3.865 -5.124 1.00 . A A . 112 VAL CG2 1 1
10 26058 1 1 112 VAL H H 5.021 -3.194 -1.631 1.00 . A A . 112 VAL H 1 1
10 26059 1 1 112 VAL HA H 6.939 -2.475 -3.701 1.00 . A A . 112 VAL HA 1 1
10 26060 1 1 112 VAL HB H 3.965 -2.259 -4.202 1.00 . A A . 112 VAL HB 1 1
10 26061 1 1 112 VAL HG11 H 5.014 -0.449 -5.279 1.00 . A A . 112 VAL HG11 1 1
10 26062 1 1 112 VAL HG12 H 4.803 -1.675 -6.530 1.00 . A A . 112 VAL HG12 1 1
10 26063 1 1 112 VAL HG13 H 6.384 -1.438 -5.785 1.00 . A A . 112 VAL HG13 1 1
10 26064 1 1 112 VAL HG21 H 5.993 -4.073 -5.505 1.00 . A A . 112 VAL HG21 1 1
10 26065 1 1 112 VAL HG22 H 4.285 -3.942 -5.927 1.00 . A A . 112 VAL HG22 1 1
10 26066 1 1 112 VAL HG23 H 4.758 -4.578 -4.352 1.00 . A A . 112 VAL HG23 1 1
10 26067 1 1 112 VAL N N 5.664 -3.375 -2.348 1.00 . A A . 112 VAL N 1 1
10 26068 1 1 112 VAL O O 4.772 -0.622 -2.133 1.00 . A A . 112 VAL O 1 1
10 26069 1 1 113 LEU C C 6.268 2.195 -3.356 1.00 . A A . 113 LEU C 1 1
10 26070 1 1 113 LEU CA C 6.838 1.209 -2.342 1.00 . A A . 113 LEU CA 1 1
10 26071 1 1 113 LEU CB C 8.254 1.629 -1.945 1.00 . A A . 113 LEU CB 1 1
10 26072 1 1 113 LEU CD1 C 7.361 3.222 -0.221 1.00 . A A . 113 LEU CD1 1 1
10 26073 1 1 113 LEU CD2 C 9.784 3.283 -0.843 1.00 . A A . 113 LEU CD2 1 1
10 26074 1 1 113 LEU CG C 8.370 3.033 -1.345 1.00 . A A . 113 LEU CG 1 1
10 26075 1 1 113 LEU H H 7.627 -0.466 -3.368 1.00 . A A . 113 LEU H 1 1
10 26076 1 1 113 LEU HA H 6.211 1.214 -1.463 1.00 . A A . 113 LEU HA 1 1
10 26077 1 1 113 LEU HB2 H 8.628 0.919 -1.221 1.00 . A A . 113 LEU HB2 1 1
10 26078 1 1 113 LEU HB3 H 8.880 1.586 -2.824 1.00 . A A . 113 LEU HB3 1 1
10 26079 1 1 113 LEU HD11 H 7.772 3.888 0.523 1.00 . A A . 113 LEU HD11 1 1
10 26080 1 1 113 LEU HD12 H 7.145 2.266 0.232 1.00 . A A . 113 LEU HD12 1 1
10 26081 1 1 113 LEU HD13 H 6.452 3.645 -0.621 1.00 . A A . 113 LEU HD13 1 1
10 26082 1 1 113 LEU HD21 H 10.468 3.281 -1.679 1.00 . A A . 113 LEU HD21 1 1
10 26083 1 1 113 LEU HD22 H 10.063 2.505 -0.148 1.00 . A A . 113 LEU HD22 1 1
10 26084 1 1 113 LEU HD23 H 9.826 4.241 -0.346 1.00 . A A . 113 LEU HD23 1 1
10 26085 1 1 113 LEU HG H 8.153 3.763 -2.112 1.00 . A A . 113 LEU HG 1 1
10 26086 1 1 113 LEU N N 6.839 -0.145 -2.882 1.00 . A A . 113 LEU N 1 1
10 26087 1 1 113 LEU O O 6.661 2.198 -4.522 1.00 . A A . 113 LEU O 1 1
10 26088 1 1 114 VAL C C 4.658 5.386 -3.103 1.00 . A A . 114 VAL C 1 1
10 26089 1 1 114 VAL CA C 4.715 4.016 -3.776 1.00 . A A . 114 VAL CA 1 1
10 26090 1 1 114 VAL CB C 3.291 3.581 -4.183 1.00 . A A . 114 VAL CB 1 1
10 26091 1 1 114 VAL CG1 C 2.493 3.156 -2.961 1.00 . A A . 114 VAL CG1 1 1
10 26092 1 1 114 VAL CG2 C 2.574 4.693 -4.939 1.00 . A A . 114 VAL CG2 1 1
10 26093 1 1 114 VAL H H 5.063 2.977 -1.965 1.00 . A A . 114 VAL H 1 1
10 26094 1 1 114 VAL HA H 5.314 4.092 -4.671 1.00 . A A . 114 VAL HA 1 1
10 26095 1 1 114 VAL HB H 3.375 2.728 -4.840 1.00 . A A . 114 VAL HB 1 1
10 26096 1 1 114 VAL HG11 H 2.728 2.130 -2.717 1.00 . A A . 114 VAL HG11 1 1
10 26097 1 1 114 VAL HG12 H 1.437 3.242 -3.173 1.00 . A A . 114 VAL HG12 1 1
10 26098 1 1 114 VAL HG13 H 2.745 3.791 -2.126 1.00 . A A . 114 VAL HG13 1 1
10 26099 1 1 114 VAL HG21 H 3.302 5.323 -5.429 1.00 . A A . 114 VAL HG21 1 1
10 26100 1 1 114 VAL HG22 H 1.994 5.285 -4.246 1.00 . A A . 114 VAL HG22 1 1
10 26101 1 1 114 VAL HG23 H 1.917 4.259 -5.678 1.00 . A A . 114 VAL HG23 1 1
10 26102 1 1 114 VAL N N 5.338 3.029 -2.905 1.00 . A A . 114 VAL N 1 1
10 26103 1 1 114 VAL O O 4.095 5.534 -2.018 1.00 . A A . 114 VAL O 1 1
10 26104 1 1 115 GLY C C 3.923 8.441 -3.459 1.00 . A A . 115 GLY C 1 1
10 26105 1 1 115 GLY CA C 5.237 7.728 -3.211 1.00 . A A . 115 GLY CA 1 1
10 26106 1 1 115 GLY H H 5.669 6.210 -4.621 1.00 . A A . 115 GLY H 1 1
10 26107 1 1 115 GLY HA2 H 5.411 7.674 -2.146 1.00 . A A . 115 GLY HA2 1 1
10 26108 1 1 115 GLY HA3 H 6.034 8.295 -3.668 1.00 . A A . 115 GLY HA3 1 1
10 26109 1 1 115 GLY N N 5.240 6.385 -3.757 1.00 . A A . 115 GLY N 1 1
10 26110 1 1 115 GLY O O 3.728 9.047 -4.513 1.00 . A A . 115 GLY O 1 1
10 26111 1 1 116 ASN C C 1.809 10.501 -2.348 1.00 . A A . 116 ASN C 1 1
10 26112 1 1 116 ASN CA C 1.713 9.001 -2.611 1.00 . A A . 116 ASN CA 1 1
10 26113 1 1 116 ASN CB C 0.722 8.363 -1.636 1.00 . A A . 116 ASN CB 1 1
10 26114 1 1 116 ASN CG C -0.698 8.852 -1.849 1.00 . A A . 116 ASN CG 1 1
10 26115 1 1 116 ASN H H 3.232 7.863 -1.675 1.00 . A A . 116 ASN H 1 1
10 26116 1 1 116 ASN HA H 1.361 8.847 -3.620 1.00 . A A . 116 ASN HA 1 1
10 26117 1 1 116 ASN HB2 H 0.737 7.291 -1.769 1.00 . A A . 116 ASN HB2 1 1
10 26118 1 1 116 ASN HB3 H 1.017 8.601 -0.625 1.00 . A A . 116 ASN HB3 1 1
10 26119 1 1 116 ASN HD21 H -1.275 7.979 -0.159 1.00 . A A . 116 ASN HD21 1 1
10 26120 1 1 116 ASN HD22 H -2.509 8.817 -1.030 1.00 . A A . 116 ASN HD22 1 1
10 26121 1 1 116 ASN N N 3.018 8.364 -2.490 1.00 . A A . 116 ASN N 1 1
10 26122 1 1 116 ASN ND2 N -1.584 8.515 -0.919 1.00 . A A . 116 ASN ND2 1 1
10 26123 1 1 116 ASN O O 2.673 10.956 -1.598 1.00 . A A . 116 ASN O 1 1
10 26124 1 1 116 ASN OD1 O -0.995 9.523 -2.837 1.00 . A A . 116 ASN OD1 1 1
10 26125 1 1 117 LYS C C 2.095 13.356 -3.497 1.00 . A A . 117 LYS C 1 1
10 26126 1 1 117 LYS CA C 0.894 12.714 -2.810 1.00 . A A . 117 LYS CA 1 1
10 26127 1 1 117 LYS CB C 0.878 13.091 -1.325 1.00 . A A . 117 LYS CB 1 1
10 26128 1 1 117 LYS CD C -0.037 12.651 0.974 1.00 . A A . 117 LYS CD 1 1
10 26129 1 1 117 LYS CE C -0.800 13.933 1.263 1.00 . A A . 117 LYS CE 1 1
10 26130 1 1 117 LYS CG C -0.108 12.280 -0.499 1.00 . A A . 117 LYS CG 1 1
10 26131 1 1 117 LYS H H 0.254 10.839 -3.557 1.00 . A A . 117 LYS H 1 1
10 26132 1 1 117 LYS HA H -0.009 13.084 -3.274 1.00 . A A . 117 LYS HA 1 1
10 26133 1 1 117 LYS HB2 H 1.866 12.939 -0.916 1.00 . A A . 117 LYS HB2 1 1
10 26134 1 1 117 LYS HB3 H 0.617 14.135 -1.233 1.00 . A A . 117 LYS HB3 1 1
10 26135 1 1 117 LYS HD2 H -0.465 11.850 1.558 1.00 . A A . 117 LYS HD2 1 1
10 26136 1 1 117 LYS HD3 H 0.998 12.788 1.251 1.00 . A A . 117 LYS HD3 1 1
10 26137 1 1 117 LYS HE2 H -0.751 14.570 0.392 1.00 . A A . 117 LYS HE2 1 1
10 26138 1 1 117 LYS HE3 H -1.831 13.684 1.468 1.00 . A A . 117 LYS HE3 1 1
10 26139 1 1 117 LYS HG2 H -1.108 12.471 -0.859 1.00 . A A . 117 LYS HG2 1 1
10 26140 1 1 117 LYS HG3 H 0.122 11.231 -0.608 1.00 . A A . 117 LYS HG3 1 1
10 26141 1 1 117 LYS HZ1 H -0.781 15.531 2.606 1.00 . A A . 117 LYS HZ1 1 1
10 26142 1 1 117 LYS HZ2 H 0.755 14.920 2.247 1.00 . A A . 117 LYS HZ2 1 1
10 26143 1 1 117 LYS HZ3 H -0.275 14.064 3.280 1.00 . A A . 117 LYS HZ3 1 1
10 26144 1 1 117 LYS N N 0.916 11.263 -2.972 1.00 . A A . 117 LYS N 1 1
10 26145 1 1 117 LYS NZ N -0.236 14.663 2.430 1.00 . A A . 117 LYS NZ 1 1
10 26146 1 1 117 LYS O O 2.721 14.267 -2.955 1.00 . A A . 117 LYS O 1 1
10 26147 1 1 118 CYS C C 3.099 14.547 -6.361 1.00 . A A . 118 CYS C 1 1
10 26148 1 1 118 CYS CA C 3.538 13.401 -5.456 1.00 . A A . 118 CYS CA 1 1
10 26149 1 1 118 CYS CB C 4.179 12.291 -6.290 1.00 . A A . 118 CYS CB 1 1
10 26150 1 1 118 CYS H H 1.875 12.148 -5.075 1.00 . A A . 118 CYS H 1 1
10 26151 1 1 118 CYS HA H 4.265 13.773 -4.752 1.00 . A A . 118 CYS HA 1 1
10 26152 1 1 118 CYS HB2 H 4.514 11.505 -5.630 1.00 . A A . 118 CYS HB2 1 1
10 26153 1 1 118 CYS HB3 H 3.443 11.893 -6.972 1.00 . A A . 118 CYS HB3 1 1
10 26154 1 1 118 CYS HG H 5.923 12.074 -7.764 1.00 . A A . 118 CYS HG 1 1
10 26155 1 1 118 CYS N N 2.411 12.874 -4.695 1.00 . A A . 118 CYS N 1 1
10 26156 1 1 118 CYS O O 3.874 15.462 -6.640 1.00 . A A . 118 CYS O 1 1
10 26157 1 1 118 CYS SG S 5.603 12.829 -7.267 1.00 . A A . 118 CYS SG 1 1
10 26158 1 1 119 ASP C C 1.248 16.877 -6.973 1.00 . A A . 119 ASP C 1 1
10 26159 1 1 119 ASP CA C 1.312 15.529 -7.689 1.00 . A A . 119 ASP CA 1 1
10 26160 1 1 119 ASP CB C -0.081 15.133 -8.182 1.00 . A A . 119 ASP CB 1 1
10 26161 1 1 119 ASP CG C -0.056 14.568 -9.588 1.00 . A A . 119 ASP CG 1 1
10 26162 1 1 119 ASP H H 1.281 13.739 -6.560 1.00 . A A . 119 ASP H 1 1
10 26163 1 1 119 ASP HA H 1.970 15.620 -8.541 1.00 . A A . 119 ASP HA 1 1
10 26164 1 1 119 ASP HB2 H -0.490 14.384 -7.521 1.00 . A A . 119 ASP HB2 1 1
10 26165 1 1 119 ASP HB3 H -0.722 16.003 -8.174 1.00 . A A . 119 ASP HB3 1 1
10 26166 1 1 119 ASP N N 1.852 14.493 -6.817 1.00 . A A . 119 ASP N 1 1
10 26167 1 1 119 ASP O O 1.128 17.923 -7.613 1.00 . A A . 119 ASP O 1 1
10 26168 1 1 119 ASP OD1 O -0.059 13.328 -9.730 1.00 . A A . 119 ASP OD1 1 1
10 26169 1 1 119 ASP OD2 O -0.034 15.367 -10.548 1.00 . A A . 119 ASP OD2 1 1
10 26170 1 1 120 LEU C C 2.326 19.075 -5.319 1.00 . A A . 120 LEU C 1 1
10 26171 1 1 120 LEU CA C 1.278 18.070 -4.846 1.00 . A A . 120 LEU CA 1 1
10 26172 1 1 120 LEU CB C 1.495 17.745 -3.366 1.00 . A A . 120 LEU CB 1 1
10 26173 1 1 120 LEU CD1 C -0.822 17.797 -2.411 1.00 . A A . 120 LEU CD1 1 1
10 26174 1 1 120 LEU CD2 C 1.127 18.462 -0.993 1.00 . A A . 120 LEU CD2 1 1
10 26175 1 1 120 LEU CG C 0.547 18.458 -2.399 1.00 . A A . 120 LEU CG 1 1
10 26176 1 1 120 LEU H H 1.420 15.987 -5.188 1.00 . A A . 120 LEU H 1 1
10 26177 1 1 120 LEU HA H 0.297 18.506 -4.970 1.00 . A A . 120 LEU HA 1 1
10 26178 1 1 120 LEU HB2 H 1.377 16.680 -3.232 1.00 . A A . 120 LEU HB2 1 1
10 26179 1 1 120 LEU HB3 H 2.507 18.013 -3.103 1.00 . A A . 120 LEU HB3 1 1
10 26180 1 1 120 LEU HD11 H -1.151 17.670 -3.432 1.00 . A A . 120 LEU HD11 1 1
10 26181 1 1 120 LEU HD12 H -1.527 18.420 -1.881 1.00 . A A . 120 LEU HD12 1 1
10 26182 1 1 120 LEU HD13 H -0.760 16.832 -1.930 1.00 . A A . 120 LEU HD13 1 1
10 26183 1 1 120 LEU HD21 H 1.294 17.445 -0.669 1.00 . A A . 120 LEU HD21 1 1
10 26184 1 1 120 LEU HD22 H 0.435 18.946 -0.320 1.00 . A A . 120 LEU HD22 1 1
10 26185 1 1 120 LEU HD23 H 2.064 18.998 -0.992 1.00 . A A . 120 LEU HD23 1 1
10 26186 1 1 120 LEU HG H 0.425 19.484 -2.715 1.00 . A A . 120 LEU HG 1 1
10 26187 1 1 120 LEU N N 1.327 16.849 -5.644 1.00 . A A . 120 LEU N 1 1
10 26188 1 1 120 LEU O O 3.026 18.839 -6.304 1.00 . A A . 120 LEU O 1 1
10 26189 1 1 121 ALA C C 4.391 21.463 -3.833 1.00 . A A . 121 ALA C 1 1
10 26190 1 1 121 ALA CA C 3.392 21.233 -4.962 1.00 . A A . 121 ALA CA 1 1
10 26191 1 1 121 ALA CB C 2.669 22.528 -5.303 1.00 . A A . 121 ALA CB 1 1
10 26192 1 1 121 ALA H H 1.844 20.328 -3.837 1.00 . A A . 121 ALA H 1 1
10 26193 1 1 121 ALA HA H 3.928 20.907 -5.842 1.00 . A A . 121 ALA HA 1 1
10 26194 1 1 121 ALA HB1 H 1.824 22.311 -5.940 1.00 . A A . 121 ALA HB1 1 1
10 26195 1 1 121 ALA HB2 H 3.346 23.194 -5.816 1.00 . A A . 121 ALA HB2 1 1
10 26196 1 1 121 ALA HB3 H 2.323 22.997 -4.393 1.00 . A A . 121 ALA HB3 1 1
10 26197 1 1 121 ALA N N 2.429 20.196 -4.612 1.00 . A A . 121 ALA N 1 1
10 26198 1 1 121 ALA O O 4.785 22.597 -3.559 1.00 . A A . 121 ALA O 1 1
10 26199 1 1 122 ALA C C 6.316 19.088 -1.737 1.00 . A A . 122 ALA C 1 1
10 26200 1 1 122 ALA CA C 5.751 20.462 -2.080 1.00 . A A . 122 ALA CA 1 1
10 26201 1 1 122 ALA CB C 5.092 21.081 -0.856 1.00 . A A . 122 ALA CB 1 1
10 26202 1 1 122 ALA H H 4.449 19.503 -3.444 1.00 . A A . 122 ALA H 1 1
10 26203 1 1 122 ALA HA H 6.561 21.107 -2.388 1.00 . A A . 122 ALA HA 1 1
10 26204 1 1 122 ALA HB1 H 5.840 21.269 -0.100 1.00 . A A . 122 ALA HB1 1 1
10 26205 1 1 122 ALA HB2 H 4.349 20.401 -0.465 1.00 . A A . 122 ALA HB2 1 1
10 26206 1 1 122 ALA HB3 H 4.618 22.011 -1.134 1.00 . A A . 122 ALA HB3 1 1
10 26207 1 1 122 ALA N N 4.798 20.379 -3.180 1.00 . A A . 122 ALA N 1 1
10 26208 1 1 122 ALA O O 5.789 18.388 -0.874 1.00 . A A . 122 ALA O 1 1
10 26209 1 1 123 ARG C C 9.333 17.585 -1.413 1.00 . A A . 123 ARG C 1 1
10 26210 1 1 123 ARG CA C 8.026 17.417 -2.183 1.00 . A A . 123 ARG CA 1 1
10 26211 1 1 123 ARG CB C 8.282 16.700 -3.511 1.00 . A A . 123 ARG CB 1 1
10 26212 1 1 123 ARG CD C 10.657 16.551 -4.335 1.00 . A A . 123 ARG CD 1 1
10 26213 1 1 123 ARG CG C 9.360 17.348 -4.366 1.00 . A A . 123 ARG CG 1 1
10 26214 1 1 123 ARG CZ C 10.268 14.487 -5.627 1.00 . A A . 123 ARG CZ 1 1
10 26215 1 1 123 ARG H H 7.769 19.307 -3.094 1.00 . A A . 123 ARG H 1 1
10 26216 1 1 123 ARG HA H 7.349 16.821 -1.589 1.00 . A A . 123 ARG HA 1 1
10 26217 1 1 123 ARG HB2 H 8.577 15.683 -3.303 1.00 . A A . 123 ARG HB2 1 1
10 26218 1 1 123 ARG HB3 H 7.364 16.688 -4.080 1.00 . A A . 123 ARG HB3 1 1
10 26219 1 1 123 ARG HD2 H 11.284 16.878 -5.150 1.00 . A A . 123 ARG HD2 1 1
10 26220 1 1 123 ARG HD3 H 11.159 16.742 -3.399 1.00 . A A . 123 ARG HD3 1 1
10 26221 1 1 123 ARG HE H 10.383 14.590 -3.638 1.00 . A A . 123 ARG HE 1 1
10 26222 1 1 123 ARG HG2 H 9.010 17.404 -5.385 1.00 . A A . 123 ARG HG2 1 1
10 26223 1 1 123 ARG HG3 H 9.551 18.344 -3.994 1.00 . A A . 123 ARG HG3 1 1
10 26224 1 1 123 ARG HH11 H 10.458 16.153 -6.759 1.00 . A A . 123 ARG HH11 1 1
10 26225 1 1 123 ARG HH12 H 10.192 14.685 -7.637 1.00 . A A . 123 ARG HH12 1 1
10 26226 1 1 123 ARG HH21 H 10.030 12.662 -4.794 1.00 . A A . 123 ARG HH21 1 1
10 26227 1 1 123 ARG HH22 H 9.947 12.705 -6.524 1.00 . A A . 123 ARG HH22 1 1
10 26228 1 1 123 ARG N N 7.392 18.707 -2.418 1.00 . A A . 123 ARG N 1 1
10 26229 1 1 123 ARG NE N 10.425 15.115 -4.464 1.00 . A A . 123 ARG NE 1 1
10 26230 1 1 123 ARG NH1 N 10.309 15.165 -6.768 1.00 . A A . 123 ARG NH1 1 1
10 26231 1 1 123 ARG NH2 N 10.065 13.177 -5.650 1.00 . A A . 123 ARG NH2 1 1
10 26232 1 1 123 ARG O O 10.295 18.163 -1.918 1.00 . A A . 123 ARG O 1 1
10 26233 1 1 124 THR C C 11.501 16.017 0.379 1.00 . A A . 124 THR C 1 1
10 26234 1 1 124 THR CA C 10.545 17.172 0.657 1.00 . A A . 124 THR CA 1 1
10 26235 1 1 124 THR CB C 10.149 17.179 2.136 1.00 . A A . 124 THR CB 1 1
10 26236 1 1 124 THR CG2 C 8.917 18.012 2.424 1.00 . A A . 124 THR CG2 1 1
10 26237 1 1 124 THR H H 8.559 16.630 0.163 1.00 . A A . 124 THR H 1 1
10 26238 1 1 124 THR HA H 11.043 18.101 0.423 1.00 . A A . 124 THR HA 1 1
10 26239 1 1 124 THR HB H 10.966 17.586 2.714 1.00 . A A . 124 THR HB 1 1
10 26240 1 1 124 THR HG1 H 10.320 15.729 3.442 1.00 . A A . 124 THR HG1 1 1
10 26241 1 1 124 THR HG21 H 8.827 18.791 1.681 1.00 . A A . 124 THR HG21 1 1
10 26242 1 1 124 THR HG22 H 9.005 18.459 3.404 1.00 . A A . 124 THR HG22 1 1
10 26243 1 1 124 THR HG23 H 8.041 17.382 2.393 1.00 . A A . 124 THR HG23 1 1
10 26244 1 1 124 THR N N 9.358 17.078 -0.186 1.00 . A A . 124 THR N 1 1
10 26245 1 1 124 THR O O 12.697 16.224 0.173 1.00 . A A . 124 THR O 1 1
10 26246 1 1 124 THR OG1 O 9.893 15.862 2.593 1.00 . A A . 124 THR OG1 1 1
10 26247 1 1 125 VAL C C 11.922 13.370 -1.384 1.00 . A A . 125 VAL C 1 1
10 26248 1 1 125 VAL CA C 11.771 13.613 0.113 1.00 . A A . 125 VAL CA 1 1
10 26249 1 1 125 VAL CB C 11.152 12.361 0.763 1.00 . A A . 125 VAL CB 1 1
10 26250 1 1 125 VAL CG1 C 12.102 11.179 0.654 1.00 . A A . 125 VAL CG1 1 1
10 26251 1 1 125 VAL CG2 C 10.793 12.635 2.215 1.00 . A A . 125 VAL CG2 1 1
10 26252 1 1 125 VAL H H 10.005 14.700 0.539 1.00 . A A . 125 VAL H 1 1
10 26253 1 1 125 VAL HA H 12.749 13.772 0.544 1.00 . A A . 125 VAL HA 1 1
10 26254 1 1 125 VAL HB H 10.245 12.115 0.230 1.00 . A A . 125 VAL HB 1 1
10 26255 1 1 125 VAL HG11 H 13.075 11.463 1.026 1.00 . A A . 125 VAL HG11 1 1
10 26256 1 1 125 VAL HG12 H 12.185 10.878 -0.380 1.00 . A A . 125 VAL HG12 1 1
10 26257 1 1 125 VAL HG13 H 11.720 10.355 1.239 1.00 . A A . 125 VAL HG13 1 1
10 26258 1 1 125 VAL HG21 H 11.697 12.776 2.789 1.00 . A A . 125 VAL HG21 1 1
10 26259 1 1 125 VAL HG22 H 10.242 11.795 2.613 1.00 . A A . 125 VAL HG22 1 1
10 26260 1 1 125 VAL HG23 H 10.185 13.525 2.274 1.00 . A A . 125 VAL HG23 1 1
10 26261 1 1 125 VAL N N 10.965 14.801 0.371 1.00 . A A . 125 VAL N 1 1
10 26262 1 1 125 VAL O O 10.961 13.012 -2.065 1.00 . A A . 125 VAL O 1 1
10 26263 1 1 126 GLU C C 13.049 11.956 -3.746 1.00 . A A . 126 GLU C 1 1
10 26264 1 1 126 GLU CA C 13.411 13.372 -3.311 1.00 . A A . 126 GLU CA 1 1
10 26265 1 1 126 GLU CB C 14.885 13.649 -3.609 1.00 . A A . 126 GLU CB 1 1
10 26266 1 1 126 GLU CD C 15.262 16.062 -4.260 1.00 . A A . 126 GLU CD 1 1
10 26267 1 1 126 GLU CG C 15.349 15.025 -3.157 1.00 . A A . 126 GLU CG 1 1
10 26268 1 1 126 GLU H H 13.861 13.854 -1.299 1.00 . A A . 126 GLU H 1 1
10 26269 1 1 126 GLU HA H 12.803 14.071 -3.866 1.00 . A A . 126 GLU HA 1 1
10 26270 1 1 126 GLU HB2 H 15.488 12.907 -3.108 1.00 . A A . 126 GLU HB2 1 1
10 26271 1 1 126 GLU HB3 H 15.046 13.571 -4.674 1.00 . A A . 126 GLU HB3 1 1
10 26272 1 1 126 GLU HG2 H 14.730 15.347 -2.333 1.00 . A A . 126 GLU HG2 1 1
10 26273 1 1 126 GLU HG3 H 16.376 14.954 -2.830 1.00 . A A . 126 GLU HG3 1 1
10 26274 1 1 126 GLU N N 13.135 13.568 -1.892 1.00 . A A . 126 GLU N 1 1
10 26275 1 1 126 GLU O O 13.026 11.032 -2.933 1.00 . A A . 126 GLU O 1 1
10 26276 1 1 126 GLU OE1 O 14.427 15.889 -5.173 1.00 . A A . 126 GLU OE1 1 1
10 26277 1 1 126 GLU OE2 O 16.028 17.047 -4.211 1.00 . A A . 126 GLU OE2 1 1
10 26278 1 1 127 SER C C 13.504 9.466 -5.335 1.00 . A A . 127 SER C 1 1
10 26279 1 1 127 SER CA C 12.400 10.491 -5.578 1.00 . A A . 127 SER CA 1 1
10 26280 1 1 127 SER CB C 12.114 10.603 -7.077 1.00 . A A . 127 SER CB 1 1
10 26281 1 1 127 SER H H 12.797 12.570 -5.632 1.00 . A A . 127 SER H 1 1
10 26282 1 1 127 SER HA H 11.504 10.161 -5.075 1.00 . A A . 127 SER HA 1 1
10 26283 1 1 127 SER HB2 H 12.994 10.312 -7.632 1.00 . A A . 127 SER HB2 1 1
10 26284 1 1 127 SER HB3 H 11.294 9.949 -7.334 1.00 . A A . 127 SER HB3 1 1
10 26285 1 1 127 SER HG H 11.810 12.026 -8.388 1.00 . A A . 127 SER HG 1 1
10 26286 1 1 127 SER N N 12.764 11.794 -5.034 1.00 . A A . 127 SER N 1 1
10 26287 1 1 127 SER O O 13.230 8.290 -5.096 1.00 . A A . 127 SER O 1 1
10 26288 1 1 127 SER OG O 11.770 11.930 -7.434 1.00 . A A . 127 SER OG 1 1
10 26289 1 1 128 ARG C C 15.911 8.508 -3.754 1.00 . A A . 128 ARG C 1 1
10 26290 1 1 128 ARG CA C 15.894 9.036 -5.187 1.00 . A A . 128 ARG CA 1 1
10 26291 1 1 128 ARG CB C 17.205 9.769 -5.520 1.00 . A A . 128 ARG CB 1 1
10 26292 1 1 128 ARG CD C 18.829 9.107 -3.717 1.00 . A A . 128 ARG CD 1 1
10 26293 1 1 128 ARG CG C 17.997 10.237 -4.306 1.00 . A A . 128 ARG CG 1 1
10 26294 1 1 128 ARG CZ C 20.949 8.815 -2.497 1.00 . A A . 128 ARG CZ 1 1
10 26295 1 1 128 ARG H H 14.910 10.865 -5.595 1.00 . A A . 128 ARG H 1 1
10 26296 1 1 128 ARG HA H 15.786 8.197 -5.859 1.00 . A A . 128 ARG HA 1 1
10 26297 1 1 128 ARG HB2 H 17.834 9.107 -6.095 1.00 . A A . 128 ARG HB2 1 1
10 26298 1 1 128 ARG HB3 H 16.972 10.635 -6.123 1.00 . A A . 128 ARG HB3 1 1
10 26299 1 1 128 ARG HD2 H 18.262 8.632 -2.931 1.00 . A A . 128 ARG HD2 1 1
10 26300 1 1 128 ARG HD3 H 19.035 8.388 -4.496 1.00 . A A . 128 ARG HD3 1 1
10 26301 1 1 128 ARG HE H 20.318 10.530 -3.299 1.00 . A A . 128 ARG HE 1 1
10 26302 1 1 128 ARG HG2 H 18.656 11.038 -4.604 1.00 . A A . 128 ARG HG2 1 1
10 26303 1 1 128 ARG HG3 H 17.308 10.595 -3.554 1.00 . A A . 128 ARG HG3 1 1
10 26304 1 1 128 ARG HH11 H 19.829 7.136 -2.648 1.00 . A A . 128 ARG HH11 1 1
10 26305 1 1 128 ARG HH12 H 21.325 6.956 -1.795 1.00 . A A . 128 ARG HH12 1 1
10 26306 1 1 128 ARG HH21 H 22.286 10.295 -2.177 1.00 . A A . 128 ARG HH21 1 1
10 26307 1 1 128 ARG HH22 H 22.720 8.749 -1.526 1.00 . A A . 128 ARG HH22 1 1
10 26308 1 1 128 ARG N N 14.753 9.918 -5.400 1.00 . A A . 128 ARG N 1 1
10 26309 1 1 128 ARG NE N 20.094 9.586 -3.165 1.00 . A A . 128 ARG NE 1 1
10 26310 1 1 128 ARG NH1 N 20.678 7.530 -2.297 1.00 . A A . 128 ARG NH1 1 1
10 26311 1 1 128 ARG NH2 N 22.077 9.328 -2.029 1.00 . A A . 128 ARG NH2 1 1
10 26312 1 1 128 ARG O O 16.301 7.367 -3.506 1.00 . A A . 128 ARG O 1 1
10 26313 1 1 129 GLN C C 14.530 7.771 -1.193 1.00 . A A . 129 GLN C 1 1
10 26314 1 1 129 GLN CA C 15.454 8.965 -1.407 1.00 . A A . 129 GLN CA 1 1
10 26315 1 1 129 GLN CB C 14.996 10.146 -0.547 1.00 . A A . 129 GLN CB 1 1
10 26316 1 1 129 GLN CD C 16.220 12.281 0.033 1.00 . A A . 129 GLN CD 1 1
10 26317 1 1 129 GLN CG C 16.118 10.784 0.257 1.00 . A A . 129 GLN CG 1 1
10 26318 1 1 129 GLN H H 15.188 10.244 -3.073 1.00 . A A . 129 GLN H 1 1
10 26319 1 1 129 GLN HA H 16.455 8.687 -1.117 1.00 . A A . 129 GLN HA 1 1
10 26320 1 1 129 GLN HB2 H 14.568 10.900 -1.190 1.00 . A A . 129 GLN HB2 1 1
10 26321 1 1 129 GLN HB3 H 14.239 9.803 0.144 1.00 . A A . 129 GLN HB3 1 1
10 26322 1 1 129 GLN HE21 H 15.878 12.618 1.963 1.00 . A A . 129 GLN HE21 1 1
10 26323 1 1 129 GLN HE22 H 16.114 14.023 0.985 1.00 . A A . 129 GLN HE22 1 1
10 26324 1 1 129 GLN HG2 H 15.940 10.604 1.306 1.00 . A A . 129 GLN HG2 1 1
10 26325 1 1 129 GLN HG3 H 17.054 10.327 -0.032 1.00 . A A . 129 GLN HG3 1 1
10 26326 1 1 129 GLN N N 15.487 9.347 -2.814 1.00 . A A . 129 GLN N 1 1
10 26327 1 1 129 GLN NE2 N 16.054 13.052 1.102 1.00 . A A . 129 GLN NE2 1 1
10 26328 1 1 129 GLN O O 14.864 6.837 -0.464 1.00 . A A . 129 GLN O 1 1
10 26329 1 1 129 GLN OE1 O 16.445 12.739 -1.087 1.00 . A A . 129 GLN OE1 1 1
10 26330 1 1 130 ALA C C 12.861 5.491 -2.485 1.00 . A A . 130 ALA C 1 1
10 26331 1 1 130 ALA CA C 12.397 6.726 -1.721 1.00 . A A . 130 ALA CA 1 1
10 26332 1 1 130 ALA CB C 11.038 7.182 -2.227 1.00 . A A . 130 ALA CB 1 1
10 26333 1 1 130 ALA H H 13.160 8.577 -2.406 1.00 . A A . 130 ALA H 1 1
10 26334 1 1 130 ALA HA H 12.301 6.475 -0.674 1.00 . A A . 130 ALA HA 1 1
10 26335 1 1 130 ALA HB1 H 10.871 8.208 -1.934 1.00 . A A . 130 ALA HB1 1 1
10 26336 1 1 130 ALA HB2 H 10.267 6.556 -1.801 1.00 . A A . 130 ALA HB2 1 1
10 26337 1 1 130 ALA HB3 H 11.011 7.105 -3.303 1.00 . A A . 130 ALA HB3 1 1
10 26338 1 1 130 ALA N N 13.368 7.806 -1.837 1.00 . A A . 130 ALA N 1 1
10 26339 1 1 130 ALA O O 12.563 4.361 -2.098 1.00 . A A . 130 ALA O 1 1
10 26340 1 1 131 GLN C C 14.978 3.685 -3.565 1.00 . A A . 131 GLN C 1 1
10 26341 1 1 131 GLN CA C 14.101 4.621 -4.391 1.00 . A A . 131 GLN CA 1 1
10 26342 1 1 131 GLN CB C 14.894 5.171 -5.578 1.00 . A A . 131 GLN CB 1 1
10 26343 1 1 131 GLN CD C 13.927 4.613 -7.844 1.00 . A A . 131 GLN CD 1 1
10 26344 1 1 131 GLN CG C 14.018 5.637 -6.729 1.00 . A A . 131 GLN CG 1 1
10 26345 1 1 131 GLN H H 13.798 6.639 -3.827 1.00 . A A . 131 GLN H 1 1
10 26346 1 1 131 GLN HA H 13.254 4.065 -4.763 1.00 . A A . 131 GLN HA 1 1
10 26347 1 1 131 GLN HB2 H 15.488 6.009 -5.243 1.00 . A A . 131 GLN HB2 1 1
10 26348 1 1 131 GLN HB3 H 15.553 4.398 -5.945 1.00 . A A . 131 GLN HB3 1 1
10 26349 1 1 131 GLN HE21 H 13.721 3.148 -6.515 1.00 . A A . 131 GLN HE21 1 1
10 26350 1 1 131 GLN HE22 H 13.709 2.664 -8.173 1.00 . A A . 131 GLN HE22 1 1
10 26351 1 1 131 GLN HG2 H 13.024 5.826 -6.354 1.00 . A A . 131 GLN HG2 1 1
10 26352 1 1 131 GLN HG3 H 14.430 6.551 -7.131 1.00 . A A . 131 GLN HG3 1 1
10 26353 1 1 131 GLN N N 13.594 5.715 -3.571 1.00 . A A . 131 GLN N 1 1
10 26354 1 1 131 GLN NE2 N 13.769 3.347 -7.473 1.00 . A A . 131 GLN NE2 1 1
10 26355 1 1 131 GLN O O 14.794 2.468 -3.584 1.00 . A A . 131 GLN O 1 1
10 26356 1 1 131 GLN OE1 O 13.998 4.955 -9.024 1.00 . A A . 131 GLN OE1 1 1
10 26357 1 1 132 ASP C C 16.049 2.689 -0.956 1.00 . A A . 132 ASP C 1 1
10 26358 1 1 132 ASP CA C 16.831 3.478 -2.000 1.00 . A A . 132 ASP CA 1 1
10 26359 1 1 132 ASP CB C 17.844 4.394 -1.309 1.00 . A A . 132 ASP CB 1 1
10 26360 1 1 132 ASP CG C 19.172 3.706 -1.063 1.00 . A A . 132 ASP CG 1 1
10 26361 1 1 132 ASP H H 16.025 5.236 -2.860 1.00 . A A . 132 ASP H 1 1
10 26362 1 1 132 ASP HA H 17.360 2.785 -2.638 1.00 . A A . 132 ASP HA 1 1
10 26363 1 1 132 ASP HB2 H 18.019 5.260 -1.930 1.00 . A A . 132 ASP HB2 1 1
10 26364 1 1 132 ASP HB3 H 17.442 4.712 -0.358 1.00 . A A . 132 ASP HB3 1 1
10 26365 1 1 132 ASP N N 15.930 4.261 -2.837 1.00 . A A . 132 ASP N 1 1
10 26366 1 1 132 ASP O O 16.456 1.600 -0.551 1.00 . A A . 132 ASP O 1 1
10 26367 1 1 132 ASP OD1 O 19.449 2.691 -1.736 1.00 . A A . 132 ASP OD1 1 1
10 26368 1 1 132 ASP OD2 O 19.936 4.182 -0.197 1.00 . A A . 132 ASP OD2 1 1
10 26369 1 1 133 LEU C C 13.559 1.260 -0.051 1.00 . A A . 133 LEU C 1 1
10 26370 1 1 133 LEU CA C 14.078 2.597 0.469 1.00 . A A . 133 LEU CA 1 1
10 26371 1 1 133 LEU CB C 12.903 3.507 0.836 1.00 . A A . 133 LEU CB 1 1
10 26372 1 1 133 LEU CD1 C 11.140 4.216 2.470 1.00 . A A . 133 LEU CD1 1 1
10 26373 1 1 133 LEU CD2 C 11.799 1.809 2.311 1.00 . A A . 133 LEU CD2 1 1
10 26374 1 1 133 LEU CG C 12.283 3.247 2.209 1.00 . A A . 133 LEU CG 1 1
10 26375 1 1 133 LEU H H 14.650 4.116 -0.887 1.00 . A A . 133 LEU H 1 1
10 26376 1 1 133 LEU HA H 14.676 2.421 1.351 1.00 . A A . 133 LEU HA 1 1
10 26377 1 1 133 LEU HB2 H 13.247 4.531 0.808 1.00 . A A . 133 LEU HB2 1 1
10 26378 1 1 133 LEU HB3 H 12.133 3.383 0.090 1.00 . A A . 133 LEU HB3 1 1
10 26379 1 1 133 LEU HD11 H 10.204 3.750 2.201 1.00 . A A . 133 LEU HD11 1 1
10 26380 1 1 133 LEU HD12 H 11.281 5.107 1.876 1.00 . A A . 133 LEU HD12 1 1
10 26381 1 1 133 LEU HD13 H 11.123 4.480 3.517 1.00 . A A . 133 LEU HD13 1 1
10 26382 1 1 133 LEU HD21 H 11.277 1.540 1.405 1.00 . A A . 133 LEU HD21 1 1
10 26383 1 1 133 LEU HD22 H 11.131 1.713 3.154 1.00 . A A . 133 LEU HD22 1 1
10 26384 1 1 133 LEU HD23 H 12.647 1.154 2.447 1.00 . A A . 133 LEU HD23 1 1
10 26385 1 1 133 LEU HG H 13.032 3.403 2.971 1.00 . A A . 133 LEU HG 1 1
10 26386 1 1 133 LEU N N 14.922 3.246 -0.526 1.00 . A A . 133 LEU N 1 1
10 26387 1 1 133 LEU O O 13.585 0.253 0.657 1.00 . A A . 133 LEU O 1 1
10 26388 1 1 134 ALA C C 13.689 -0.946 -2.202 1.00 . A A . 134 ALA C 1 1
10 26389 1 1 134 ALA CA C 12.569 0.047 -1.913 1.00 . A A . 134 ALA CA 1 1
10 26390 1 1 134 ALA CB C 11.820 0.391 -3.192 1.00 . A A . 134 ALA CB 1 1
10 26391 1 1 134 ALA H H 13.099 2.093 -1.809 1.00 . A A . 134 ALA H 1 1
10 26392 1 1 134 ALA HA H 11.869 -0.404 -1.224 1.00 . A A . 134 ALA HA 1 1
10 26393 1 1 134 ALA HB1 H 11.140 -0.411 -3.438 1.00 . A A . 134 ALA HB1 1 1
10 26394 1 1 134 ALA HB2 H 12.527 0.523 -3.998 1.00 . A A . 134 ALA HB2 1 1
10 26395 1 1 134 ALA HB3 H 11.263 1.305 -3.049 1.00 . A A . 134 ALA HB3 1 1
10 26396 1 1 134 ALA N N 13.091 1.259 -1.294 1.00 . A A . 134 ALA N 1 1
10 26397 1 1 134 ALA O O 13.522 -2.154 -2.033 1.00 . A A . 134 ALA O 1 1
10 26398 1 1 135 ARG C C 16.524 -1.950 -1.708 1.00 . A A . 135 ARG C 1 1
10 26399 1 1 135 ARG CA C 15.984 -1.265 -2.959 1.00 . A A . 135 ARG CA 1 1
10 26400 1 1 135 ARG CB C 17.085 -0.424 -3.609 1.00 . A A . 135 ARG CB 1 1
10 26401 1 1 135 ARG CD C 17.107 -0.809 -6.091 1.00 . A A . 135 ARG CD 1 1
10 26402 1 1 135 ARG CG C 17.780 -1.123 -4.766 1.00 . A A . 135 ARG CG 1 1
10 26403 1 1 135 ARG CZ C 18.888 0.137 -7.508 1.00 . A A . 135 ARG CZ 1 1
10 26404 1 1 135 ARG H H 14.901 0.543 -2.758 1.00 . A A . 135 ARG H 1 1
10 26405 1 1 135 ARG HA H 15.661 -2.021 -3.659 1.00 . A A . 135 ARG HA 1 1
10 26406 1 1 135 ARG HB2 H 16.651 0.493 -3.980 1.00 . A A . 135 ARG HB2 1 1
10 26407 1 1 135 ARG HB3 H 17.828 -0.184 -2.863 1.00 . A A . 135 ARG HB3 1 1
10 26408 1 1 135 ARG HD2 H 16.326 -1.535 -6.264 1.00 . A A . 135 ARG HD2 1 1
10 26409 1 1 135 ARG HD3 H 16.673 0.178 -6.035 1.00 . A A . 135 ARG HD3 1 1
10 26410 1 1 135 ARG HE H 18.057 -1.660 -7.762 1.00 . A A . 135 ARG HE 1 1
10 26411 1 1 135 ARG HG2 H 18.807 -0.793 -4.808 1.00 . A A . 135 ARG HG2 1 1
10 26412 1 1 135 ARG HG3 H 17.750 -2.190 -4.600 1.00 . A A . 135 ARG HG3 1 1
10 26413 1 1 135 ARG HH11 H 18.287 1.343 -5.999 1.00 . A A . 135 ARG HH11 1 1
10 26414 1 1 135 ARG HH12 H 19.539 1.985 -7.009 1.00 . A A . 135 ARG HH12 1 1
10 26415 1 1 135 ARG HH21 H 19.704 -0.817 -9.092 1.00 . A A . 135 ARG HH21 1 1
10 26416 1 1 135 ARG HH22 H 20.343 0.759 -8.765 1.00 . A A . 135 ARG HH22 1 1
10 26417 1 1 135 ARG N N 14.832 -0.427 -2.642 1.00 . A A . 135 ARG N 1 1
10 26418 1 1 135 ARG NE N 18.049 -0.852 -7.207 1.00 . A A . 135 ARG NE 1 1
10 26419 1 1 135 ARG NH1 N 18.906 1.246 -6.779 1.00 . A A . 135 ARG NH1 1 1
10 26420 1 1 135 ARG NH2 N 19.712 0.016 -8.539 1.00 . A A . 135 ARG NH2 1 1
10 26421 1 1 135 ARG O O 17.035 -3.069 -1.773 1.00 . A A . 135 ARG O 1 1
10 26422 1 1 136 SER C C 16.185 -3.126 1.029 1.00 . A A . 136 SER C 1 1
10 26423 1 1 136 SER CA C 16.892 -1.816 0.694 1.00 . A A . 136 SER CA 1 1
10 26424 1 1 136 SER CB C 16.677 -0.805 1.822 1.00 . A A . 136 SER CB 1 1
10 26425 1 1 136 SER H H 15.997 -0.384 -0.583 1.00 . A A . 136 SER H 1 1
10 26426 1 1 136 SER HA H 17.950 -2.008 0.592 1.00 . A A . 136 SER HA 1 1
10 26427 1 1 136 SER HB2 H 17.371 0.014 1.706 1.00 . A A . 136 SER HB2 1 1
10 26428 1 1 136 SER HB3 H 15.666 -0.429 1.778 1.00 . A A . 136 SER HB3 1 1
10 26429 1 1 136 SER HG H 17.786 -1.231 3.380 1.00 . A A . 136 SER HG 1 1
10 26430 1 1 136 SER N N 16.412 -1.272 -0.571 1.00 . A A . 136 SER N 1 1
10 26431 1 1 136 SER O O 16.733 -3.975 1.733 1.00 . A A . 136 SER O 1 1
10 26432 1 1 136 SER OG O 16.887 -1.403 3.090 1.00 . A A . 136 SER OG 1 1
10 26433 1 1 137 TYR C C 14.166 -5.395 -0.457 1.00 . A A . 137 TYR C 1 1
10 26434 1 1 137 TYR CA C 14.185 -4.489 0.771 1.00 . A A . 137 TYR CA 1 1
10 26435 1 1 137 TYR CB C 12.755 -4.119 1.171 1.00 . A A . 137 TYR CB 1 1
10 26436 1 1 137 TYR CD1 C 13.708 -2.703 3.037 1.00 . A A . 137 TYR CD1 1 1
10 26437 1 1 137 TYR CD2 C 11.563 -2.127 2.169 1.00 . A A . 137 TYR CD2 1 1
10 26438 1 1 137 TYR CE1 C 13.638 -1.647 3.925 1.00 . A A . 137 TYR CE1 1 1
10 26439 1 1 137 TYR CE2 C 11.486 -1.069 3.055 1.00 . A A . 137 TYR CE2 1 1
10 26440 1 1 137 TYR CG C 12.674 -2.962 2.145 1.00 . A A . 137 TYR CG 1 1
10 26441 1 1 137 TYR CZ C 12.525 -0.834 3.931 1.00 . A A . 137 TYR CZ 1 1
10 26442 1 1 137 TYR H H 14.582 -2.571 -0.029 1.00 . A A . 137 TYR H 1 1
10 26443 1 1 137 TYR HA H 14.650 -5.022 1.587 1.00 . A A . 137 TYR HA 1 1
10 26444 1 1 137 TYR HB2 H 12.201 -3.844 0.286 1.00 . A A . 137 TYR HB2 1 1
10 26445 1 1 137 TYR HB3 H 12.284 -4.974 1.633 1.00 . A A . 137 TYR HB3 1 1
10 26446 1 1 137 TYR HD1 H 14.579 -3.342 3.031 1.00 . A A . 137 TYR HD1 1 1
10 26447 1 1 137 TYR HD2 H 10.751 -2.315 1.483 1.00 . A A . 137 TYR HD2 1 1
10 26448 1 1 137 TYR HE1 H 14.452 -1.463 4.610 1.00 . A A . 137 TYR HE1 1 1
10 26449 1 1 137 TYR HE2 H 10.614 -0.432 3.059 1.00 . A A . 137 TYR HE2 1 1
10 26450 1 1 137 TYR HH H 12.899 -0.014 5.629 1.00 . A A . 137 TYR HH 1 1
10 26451 1 1 137 TYR N N 14.967 -3.283 0.523 1.00 . A A . 137 TYR N 1 1
10 26452 1 1 137 TYR O O 13.975 -6.605 -0.344 1.00 . A A . 137 TYR O 1 1
10 26453 1 1 137 TYR OH O 12.452 0.219 4.813 1.00 . A A . 137 TYR OH 1 1
10 26454 1 1 138 GLY C C 13.036 -5.515 -3.580 1.00 . A A . 138 GLY C 1 1
10 26455 1 1 138 GLY CA C 14.367 -5.573 -2.859 1.00 . A A . 138 GLY CA 1 1
10 26456 1 1 138 GLY H H 14.513 -3.834 -1.662 1.00 . A A . 138 GLY H 1 1
10 26457 1 1 138 GLY HA2 H 15.136 -5.188 -3.512 1.00 . A A . 138 GLY HA2 1 1
10 26458 1 1 138 GLY HA3 H 14.592 -6.603 -2.624 1.00 . A A . 138 GLY HA3 1 1
10 26459 1 1 138 GLY N N 14.366 -4.802 -1.630 1.00 . A A . 138 GLY N 1 1
10 26460 1 1 138 GLY O O 12.641 -6.471 -4.247 1.00 . A A . 138 GLY O 1 1
10 26461 1 1 139 ILE C C 11.051 -2.990 -5.004 1.00 . A A . 139 ILE C 1 1
10 26462 1 1 139 ILE CA C 11.045 -4.210 -4.086 1.00 . A A . 139 ILE CA 1 1
10 26463 1 1 139 ILE CB C 9.920 -4.053 -3.045 1.00 . A A . 139 ILE CB 1 1
10 26464 1 1 139 ILE CD1 C 9.139 -2.578 -1.124 1.00 . A A . 139 ILE CD1 1 1
10 26465 1 1 139 ILE CG1 C 10.290 -2.980 -2.019 1.00 . A A . 139 ILE CG1 1 1
10 26466 1 1 139 ILE CG2 C 9.648 -5.382 -2.355 1.00 . A A . 139 ILE CG2 1 1
10 26467 1 1 139 ILE H H 12.709 -3.664 -2.898 1.00 . A A . 139 ILE H 1 1
10 26468 1 1 139 ILE HA H 10.840 -5.091 -4.677 1.00 . A A . 139 ILE HA 1 1
10 26469 1 1 139 ILE HB H 9.021 -3.753 -3.562 1.00 . A A . 139 ILE HB 1 1
10 26470 1 1 139 ILE HD11 H 8.208 -2.899 -1.568 1.00 . A A . 139 ILE HD11 1 1
10 26471 1 1 139 ILE HD12 H 9.131 -1.504 -1.008 1.00 . A A . 139 ILE HD12 1 1
10 26472 1 1 139 ILE HD13 H 9.255 -3.043 -0.156 1.00 . A A . 139 ILE HD13 1 1
10 26473 1 1 139 ILE HG12 H 11.085 -3.351 -1.390 1.00 . A A . 139 ILE HG12 1 1
10 26474 1 1 139 ILE HG13 H 10.631 -2.097 -2.539 1.00 . A A . 139 ILE HG13 1 1
10 26475 1 1 139 ILE HG21 H 9.571 -6.164 -3.095 1.00 . A A . 139 ILE HG21 1 1
10 26476 1 1 139 ILE HG22 H 8.723 -5.317 -1.803 1.00 . A A . 139 ILE HG22 1 1
10 26477 1 1 139 ILE HG23 H 10.457 -5.608 -1.676 1.00 . A A . 139 ILE HG23 1 1
10 26478 1 1 139 ILE N N 12.341 -4.390 -3.444 1.00 . A A . 139 ILE N 1 1
10 26479 1 1 139 ILE O O 11.825 -2.055 -4.802 1.00 . A A . 139 ILE O 1 1
10 26480 1 1 140 PRO C C 9.451 -0.632 -6.378 1.00 . A A . 140 PRO C 1 1
10 26481 1 1 140 PRO CA C 10.096 -1.874 -6.986 1.00 . A A . 140 PRO CA 1 1
10 26482 1 1 140 PRO CB C 9.218 -2.438 -8.103 1.00 . A A . 140 PRO CB 1 1
10 26483 1 1 140 PRO CD C 9.227 -4.063 -6.350 1.00 . A A . 140 PRO CD 1 1
10 26484 1 1 140 PRO CG C 8.372 -3.464 -7.434 1.00 . A A . 140 PRO CG 1 1
10 26485 1 1 140 PRO HA H 11.067 -1.616 -7.384 1.00 . A A . 140 PRO HA 1 1
10 26486 1 1 140 PRO HB2 H 8.618 -1.645 -8.529 1.00 . A A . 140 PRO HB2 1 1
10 26487 1 1 140 PRO HB3 H 9.840 -2.877 -8.869 1.00 . A A . 140 PRO HB3 1 1
10 26488 1 1 140 PRO HD2 H 8.625 -4.309 -5.488 1.00 . A A . 140 PRO HD2 1 1
10 26489 1 1 140 PRO HD3 H 9.742 -4.939 -6.716 1.00 . A A . 140 PRO HD3 1 1
10 26490 1 1 140 PRO HG2 H 7.497 -2.997 -7.006 1.00 . A A . 140 PRO HG2 1 1
10 26491 1 1 140 PRO HG3 H 8.083 -4.223 -8.145 1.00 . A A . 140 PRO HG3 1 1
10 26492 1 1 140 PRO N N 10.185 -2.985 -6.033 1.00 . A A . 140 PRO N 1 1
10 26493 1 1 140 PRO O O 8.667 -0.727 -5.434 1.00 . A A . 140 PRO O 1 1
10 26494 1 1 141 TYR C C 8.543 2.549 -7.575 1.00 . A A . 141 TYR C 1 1
10 26495 1 1 141 TYR CA C 9.239 1.794 -6.446 1.00 . A A . 141 TYR CA 1 1
10 26496 1 1 141 TYR CB C 10.350 2.658 -5.843 1.00 . A A . 141 TYR CB 1 1
10 26497 1 1 141 TYR CD1 C 8.910 4.253 -4.516 1.00 . A A . 141 TYR CD1 1 1
10 26498 1 1 141 TYR CD2 C 10.467 5.172 -6.069 1.00 . A A . 141 TYR CD2 1 1
10 26499 1 1 141 TYR CE1 C 8.494 5.525 -4.173 1.00 . A A . 141 TYR CE1 1 1
10 26500 1 1 141 TYR CE2 C 10.057 6.448 -5.731 1.00 . A A . 141 TYR CE2 1 1
10 26501 1 1 141 TYR CG C 9.901 4.054 -5.468 1.00 . A A . 141 TYR CG 1 1
10 26502 1 1 141 TYR CZ C 9.071 6.619 -4.783 1.00 . A A . 141 TYR CZ 1 1
10 26503 1 1 141 TYR H H 10.414 0.539 -7.681 1.00 . A A . 141 TYR H 1 1
10 26504 1 1 141 TYR HA H 8.513 1.569 -5.679 1.00 . A A . 141 TYR HA 1 1
10 26505 1 1 141 TYR HB2 H 10.723 2.180 -4.949 1.00 . A A . 141 TYR HB2 1 1
10 26506 1 1 141 TYR HB3 H 11.154 2.749 -6.559 1.00 . A A . 141 TYR HB3 1 1
10 26507 1 1 141 TYR HD1 H 8.461 3.395 -4.039 1.00 . A A . 141 TYR HD1 1 1
10 26508 1 1 141 TYR HD2 H 11.238 5.034 -6.812 1.00 . A A . 141 TYR HD2 1 1
10 26509 1 1 141 TYR HE1 H 7.722 5.659 -3.431 1.00 . A A . 141 TYR HE1 1 1
10 26510 1 1 141 TYR HE2 H 10.510 7.304 -6.210 1.00 . A A . 141 TYR HE2 1 1
10 26511 1 1 141 TYR HH H 9.418 8.413 -4.182 1.00 . A A . 141 TYR HH 1 1
10 26512 1 1 141 TYR N N 9.786 0.531 -6.929 1.00 . A A . 141 TYR N 1 1
10 26513 1 1 141 TYR O O 9.063 2.639 -8.688 1.00 . A A . 141 TYR O 1 1
10 26514 1 1 141 TYR OH O 8.659 7.888 -4.445 1.00 . A A . 141 TYR OH 1 1
10 26515 1 1 142 ILE C C 5.865 5.011 -7.627 1.00 . A A . 142 ILE C 1 1
10 26516 1 1 142 ILE CA C 6.599 3.839 -8.272 1.00 . A A . 142 ILE CA 1 1
10 26517 1 1 142 ILE CB C 5.569 2.940 -8.986 1.00 . A A . 142 ILE CB 1 1
10 26518 1 1 142 ILE CD1 C 6.077 0.568 -8.212 1.00 . A A . 142 ILE CD1 1 1
10 26519 1 1 142 ILE CG1 C 6.186 1.582 -9.331 1.00 . A A . 142 ILE CG1 1 1
10 26520 1 1 142 ILE CG2 C 5.049 3.623 -10.242 1.00 . A A . 142 ILE CG2 1 1
10 26521 1 1 142 ILE H H 7.003 2.986 -6.376 1.00 . A A . 142 ILE H 1 1
10 26522 1 1 142 ILE HA H 7.289 4.220 -9.011 1.00 . A A . 142 ILE HA 1 1
10 26523 1 1 142 ILE HB H 4.734 2.788 -8.319 1.00 . A A . 142 ILE HB 1 1
10 26524 1 1 142 ILE HD11 H 5.965 -0.420 -8.632 1.00 . A A . 142 ILE HD11 1 1
10 26525 1 1 142 ILE HD12 H 5.217 0.799 -7.600 1.00 . A A . 142 ILE HD12 1 1
10 26526 1 1 142 ILE HD13 H 6.970 0.604 -7.606 1.00 . A A . 142 ILE HD13 1 1
10 26527 1 1 142 ILE HG12 H 5.685 1.175 -10.196 1.00 . A A . 142 ILE HG12 1 1
10 26528 1 1 142 ILE HG13 H 7.234 1.717 -9.557 1.00 . A A . 142 ILE HG13 1 1
10 26529 1 1 142 ILE HG21 H 5.813 3.603 -11.005 1.00 . A A . 142 ILE HG21 1 1
10 26530 1 1 142 ILE HG22 H 4.793 4.647 -10.015 1.00 . A A . 142 ILE HG22 1 1
10 26531 1 1 142 ILE HG23 H 4.172 3.102 -10.598 1.00 . A A . 142 ILE HG23 1 1
10 26532 1 1 142 ILE N N 7.365 3.091 -7.281 1.00 . A A . 142 ILE N 1 1
10 26533 1 1 142 ILE O O 5.049 4.822 -6.726 1.00 . A A . 142 ILE O 1 1
10 26534 1 1 143 GLU C C 4.079 7.529 -8.065 1.00 . A A . 143 GLU C 1 1
10 26535 1 1 143 GLU CA C 5.514 7.419 -7.564 1.00 . A A . 143 GLU CA 1 1
10 26536 1 1 143 GLU CB C 6.303 8.667 -7.964 1.00 . A A . 143 GLU CB 1 1
10 26537 1 1 143 GLU CD C 8.764 8.214 -8.306 1.00 . A A . 143 GLU CD 1 1
10 26538 1 1 143 GLU CG C 7.696 8.726 -7.360 1.00 . A A . 143 GLU CG 1 1
10 26539 1 1 143 GLU H H 6.810 6.309 -8.819 1.00 . A A . 143 GLU H 1 1
10 26540 1 1 143 GLU HA H 5.503 7.339 -6.487 1.00 . A A . 143 GLU HA 1 1
10 26541 1 1 143 GLU HB2 H 6.399 8.689 -9.040 1.00 . A A . 143 GLU HB2 1 1
10 26542 1 1 143 GLU HB3 H 5.758 9.542 -7.643 1.00 . A A . 143 GLU HB3 1 1
10 26543 1 1 143 GLU HG2 H 7.923 9.751 -7.108 1.00 . A A . 143 GLU HG2 1 1
10 26544 1 1 143 GLU HG3 H 7.711 8.124 -6.463 1.00 . A A . 143 GLU HG3 1 1
10 26545 1 1 143 GLU N N 6.154 6.220 -8.097 1.00 . A A . 143 GLU N 1 1
10 26546 1 1 143 GLU O O 3.805 7.296 -9.242 1.00 . A A . 143 GLU O 1 1
10 26547 1 1 143 GLU OE1 O 9.320 9.029 -9.072 1.00 . A A . 143 GLU OE1 1 1
10 26548 1 1 143 GLU OE2 O 9.045 6.997 -8.281 1.00 . A A . 143 GLU OE2 1 1
10 26549 1 1 144 THR C C 1.064 9.088 -6.703 1.00 . A A . 144 THR C 1 1
10 26550 1 1 144 THR CA C 1.757 8.013 -7.535 1.00 . A A . 144 THR CA 1 1
10 26551 1 1 144 THR CB C 1.033 6.677 -7.359 1.00 . A A . 144 THR CB 1 1
10 26552 1 1 144 THR CG2 C 1.840 5.486 -7.834 1.00 . A A . 144 THR CG2 1 1
10 26553 1 1 144 THR H H 3.435 8.053 -6.243 1.00 . A A . 144 THR H 1 1
10 26554 1 1 144 THR HA H 1.716 8.299 -8.575 1.00 . A A . 144 THR HA 1 1
10 26555 1 1 144 THR HB H 0.113 6.700 -7.926 1.00 . A A . 144 THR HB 1 1
10 26556 1 1 144 THR HG1 H -0.087 6.946 -5.774 1.00 . A A . 144 THR HG1 1 1
10 26557 1 1 144 THR HG21 H 1.319 4.574 -7.581 1.00 . A A . 144 THR HG21 1 1
10 26558 1 1 144 THR HG22 H 2.807 5.493 -7.355 1.00 . A A . 144 THR HG22 1 1
10 26559 1 1 144 THR HG23 H 1.968 5.542 -8.904 1.00 . A A . 144 THR HG23 1 1
10 26560 1 1 144 THR N N 3.162 7.881 -7.168 1.00 . A A . 144 THR N 1 1
10 26561 1 1 144 THR O O 1.618 9.585 -5.723 1.00 . A A . 144 THR O 1 1
10 26562 1 1 144 THR OG1 O 0.709 6.458 -5.997 1.00 . A A . 144 THR OG1 1 1
10 26563 1 1 145 SER C C -2.384 9.984 -6.235 1.00 . A A . 145 SER C 1 1
10 26564 1 1 145 SER CA C -0.939 10.444 -6.398 1.00 . A A . 145 SER CA 1 1
10 26565 1 1 145 SER CB C -0.895 11.774 -7.152 1.00 . A A . 145 SER CB 1 1
10 26566 1 1 145 SER H H -0.541 8.997 -7.890 1.00 . A A . 145 SER H 1 1
10 26567 1 1 145 SER HA H -0.503 10.579 -5.420 1.00 . A A . 145 SER HA 1 1
10 26568 1 1 145 SER HB2 H -1.515 12.496 -6.640 1.00 . A A . 145 SER HB2 1 1
10 26569 1 1 145 SER HB3 H 0.123 12.134 -7.185 1.00 . A A . 145 SER HB3 1 1
10 26570 1 1 145 SER HG H -0.998 10.828 -8.863 1.00 . A A . 145 SER HG 1 1
10 26571 1 1 145 SER N N -0.156 9.435 -7.102 1.00 . A A . 145 SER N 1 1
10 26572 1 1 145 SER O O -3.034 9.591 -7.204 1.00 . A A . 145 SER O 1 1
10 26573 1 1 145 SER OG O -1.370 11.625 -8.477 1.00 . A A . 145 SER OG 1 1
10 26574 1 1 146 ALA C C -5.272 10.656 -5.127 1.00 . A A . 146 ALA C 1 1
10 26575 1 1 146 ALA CA C -4.244 9.605 -4.708 1.00 . A A . 146 ALA CA 1 1
10 26576 1 1 146 ALA CB C -4.384 9.297 -3.225 1.00 . A A . 146 ALA CB 1 1
10 26577 1 1 146 ALA H H -2.308 10.343 -4.271 1.00 . A A . 146 ALA H 1 1
10 26578 1 1 146 ALA HA H -4.435 8.695 -5.257 1.00 . A A . 146 ALA HA 1 1
10 26579 1 1 146 ALA HB1 H -3.404 9.224 -2.778 1.00 . A A . 146 ALA HB1 1 1
10 26580 1 1 146 ALA HB2 H -4.907 8.361 -3.101 1.00 . A A . 146 ALA HB2 1 1
10 26581 1 1 146 ALA HB3 H -4.942 10.087 -2.743 1.00 . A A . 146 ALA HB3 1 1
10 26582 1 1 146 ALA N N -2.878 10.026 -5.003 1.00 . A A . 146 ALA N 1 1
10 26583 1 1 146 ALA O O -6.476 10.408 -5.069 1.00 . A A . 146 ALA O 1 1
10 26584 1 1 147 LYS C C -5.874 12.947 -7.463 1.00 . A A . 147 LYS C 1 1
10 26585 1 1 147 LYS CA C -5.698 12.906 -5.947 1.00 . A A . 147 LYS CA 1 1
10 26586 1 1 147 LYS CB C -5.172 14.253 -5.449 1.00 . A A . 147 LYS CB 1 1
10 26587 1 1 147 LYS CD C -6.863 15.257 -3.884 1.00 . A A . 147 LYS CD 1 1
10 26588 1 1 147 LYS CE C -8.187 16.002 -3.825 1.00 . A A . 147 LYS CE 1 1
10 26589 1 1 147 LYS CG C -6.257 15.304 -5.278 1.00 . A A . 147 LYS CG 1 1
10 26590 1 1 147 LYS H H -3.833 11.981 -5.557 1.00 . A A . 147 LYS H 1 1
10 26591 1 1 147 LYS HA H -6.660 12.720 -5.494 1.00 . A A . 147 LYS HA 1 1
10 26592 1 1 147 LYS HB2 H -4.688 14.108 -4.495 1.00 . A A . 147 LYS HB2 1 1
10 26593 1 1 147 LYS HB3 H -4.448 14.627 -6.158 1.00 . A A . 147 LYS HB3 1 1
10 26594 1 1 147 LYS HD2 H -7.028 14.227 -3.608 1.00 . A A . 147 LYS HD2 1 1
10 26595 1 1 147 LYS HD3 H -6.173 15.712 -3.187 1.00 . A A . 147 LYS HD3 1 1
10 26596 1 1 147 LYS HE2 H -8.947 15.398 -4.299 1.00 . A A . 147 LYS HE2 1 1
10 26597 1 1 147 LYS HE3 H -8.450 16.160 -2.789 1.00 . A A . 147 LYS HE3 1 1
10 26598 1 1 147 LYS HG2 H -5.827 16.281 -5.439 1.00 . A A . 147 LYS HG2 1 1
10 26599 1 1 147 LYS HG3 H -7.036 15.126 -6.005 1.00 . A A . 147 LYS HG3 1 1
10 26600 1 1 147 LYS HZ1 H -9.009 17.838 -4.388 1.00 . A A . 147 LYS HZ1 1 1
10 26601 1 1 147 LYS HZ2 H -7.948 17.183 -5.531 1.00 . A A . 147 LYS HZ2 1 1
10 26602 1 1 147 LYS HZ3 H -7.339 17.888 -4.120 1.00 . A A . 147 LYS HZ3 1 1
10 26603 1 1 147 LYS N N -4.801 11.831 -5.537 1.00 . A A . 147 LYS N 1 1
10 26604 1 1 147 LYS NZ N -8.116 17.319 -4.514 1.00 . A A . 147 LYS NZ 1 1
10 26605 1 1 147 LYS O O -6.976 13.177 -7.960 1.00 . A A . 147 LYS O 1 1
10 26606 1 1 148 THR C C -4.959 11.365 -10.247 1.00 . A A . 148 THR C 1 1
10 26607 1 1 148 THR CA C -4.830 12.768 -9.654 1.00 . A A . 148 THR CA 1 1
10 26608 1 1 148 THR CB C -3.581 13.459 -10.215 1.00 . A A . 148 THR CB 1 1
10 26609 1 1 148 THR CG2 C -3.032 14.544 -9.311 1.00 . A A . 148 THR CG2 1 1
10 26610 1 1 148 THR H H -3.929 12.569 -7.743 1.00 . A A . 148 THR H 1 1
10 26611 1 1 148 THR HA H -5.699 13.342 -9.940 1.00 . A A . 148 THR HA 1 1
10 26612 1 1 148 THR HB H -3.832 13.915 -11.162 1.00 . A A . 148 THR HB 1 1
10 26613 1 1 148 THR HG1 H -2.504 11.902 -9.706 1.00 . A A . 148 THR HG1 1 1
10 26614 1 1 148 THR HG21 H -2.331 14.110 -8.613 1.00 . A A . 148 THR HG21 1 1
10 26615 1 1 148 THR HG22 H -3.844 15.003 -8.766 1.00 . A A . 148 THR HG22 1 1
10 26616 1 1 148 THR HG23 H -2.531 15.291 -9.908 1.00 . A A . 148 THR HG23 1 1
10 26617 1 1 148 THR N N -4.784 12.738 -8.193 1.00 . A A . 148 THR N 1 1
10 26618 1 1 148 THR O O -5.121 11.212 -11.458 1.00 . A A . 148 THR O 1 1
10 26619 1 1 148 THR OG1 O -2.541 12.522 -10.439 1.00 . A A . 148 THR OG1 1 1
10 26620 1 1 149 ARG C C -3.904 8.654 -10.889 1.00 . A A . 149 ARG C 1 1
10 26621 1 1 149 ARG CA C -4.992 8.962 -9.864 1.00 . A A . 149 ARG CA 1 1
10 26622 1 1 149 ARG CB C -6.373 8.714 -10.477 1.00 . A A . 149 ARG CB 1 1
10 26623 1 1 149 ARG CD C -5.872 6.279 -10.866 1.00 . A A . 149 ARG CD 1 1
10 26624 1 1 149 ARG CG C -6.868 7.285 -10.312 1.00 . A A . 149 ARG CG 1 1
10 26625 1 1 149 ARG CZ C -7.199 4.321 -11.561 1.00 . A A . 149 ARG CZ 1 1
10 26626 1 1 149 ARG H H -4.752 10.516 -8.445 1.00 . A A . 149 ARG H 1 1
10 26627 1 1 149 ARG HA H -4.863 8.313 -9.012 1.00 . A A . 149 ARG HA 1 1
10 26628 1 1 149 ARG HB2 H -7.087 9.375 -10.008 1.00 . A A . 149 ARG HB2 1 1
10 26629 1 1 149 ARG HB3 H -6.330 8.937 -11.533 1.00 . A A . 149 ARG HB3 1 1
10 26630 1 1 149 ARG HD2 H -5.715 6.487 -11.914 1.00 . A A . 149 ARG HD2 1 1
10 26631 1 1 149 ARG HD3 H -4.938 6.386 -10.335 1.00 . A A . 149 ARG HD3 1 1
10 26632 1 1 149 ARG HE H -6.005 4.386 -9.963 1.00 . A A . 149 ARG HE 1 1
10 26633 1 1 149 ARG HG2 H -7.018 7.085 -9.262 1.00 . A A . 149 ARG HG2 1 1
10 26634 1 1 149 ARG HG3 H -7.806 7.177 -10.838 1.00 . A A . 149 ARG HG3 1 1
10 26635 1 1 149 ARG HH11 H -7.408 5.938 -12.758 1.00 . A A . 149 ARG HH11 1 1
10 26636 1 1 149 ARG HH12 H -8.324 4.546 -13.226 1.00 . A A . 149 ARG HH12 1 1
10 26637 1 1 149 ARG HH21 H -7.211 2.555 -10.578 1.00 . A A . 149 ARG HH21 1 1
10 26638 1 1 149 ARG HH22 H -8.214 2.626 -11.988 1.00 . A A . 149 ARG HH22 1 1
10 26639 1 1 149 ARG N N -4.885 10.342 -9.400 1.00 . A A . 149 ARG N 1 1
10 26640 1 1 149 ARG NE N -6.344 4.903 -10.723 1.00 . A A . 149 ARG NE 1 1
10 26641 1 1 149 ARG NH1 N -7.683 4.991 -12.600 1.00 . A A . 149 ARG NH1 1 1
10 26642 1 1 149 ARG NH2 N -7.572 3.064 -11.359 1.00 . A A . 149 ARG NH2 1 1
10 26643 1 1 149 ARG O O -4.175 8.097 -11.953 1.00 . A A . 149 ARG O 1 1
10 26644 1 1 150 GLN C C -0.585 7.762 -10.864 1.00 . A A . 150 GLN C 1 1
10 26645 1 1 150 GLN CA C -1.542 8.794 -11.454 1.00 . A A . 150 GLN CA 1 1
10 26646 1 1 150 GLN CB C -0.801 10.108 -11.718 1.00 . A A . 150 GLN CB 1 1
10 26647 1 1 150 GLN CD C 1.713 10.374 -11.764 1.00 . A A . 150 GLN CD 1 1
10 26648 1 1 150 GLN CG C 0.476 9.943 -12.529 1.00 . A A . 150 GLN CG 1 1
10 26649 1 1 150 GLN H H -2.518 9.470 -9.702 1.00 . A A . 150 GLN H 1 1
10 26650 1 1 150 GLN HA H -1.929 8.416 -12.388 1.00 . A A . 150 GLN HA 1 1
10 26651 1 1 150 GLN HB2 H -1.458 10.775 -12.256 1.00 . A A . 150 GLN HB2 1 1
10 26652 1 1 150 GLN HB3 H -0.544 10.559 -10.771 1.00 . A A . 150 GLN HB3 1 1
10 26653 1 1 150 GLN HE21 H 1.023 9.514 -10.109 1.00 . A A . 150 GLN HE21 1 1
10 26654 1 1 150 GLN HE22 H 2.559 10.290 -9.967 1.00 . A A . 150 GLN HE22 1 1
10 26655 1 1 150 GLN HG2 H 0.584 8.903 -12.798 1.00 . A A . 150 GLN HG2 1 1
10 26656 1 1 150 GLN HG3 H 0.398 10.540 -13.425 1.00 . A A . 150 GLN HG3 1 1
10 26657 1 1 150 GLN N N -2.672 9.026 -10.562 1.00 . A A . 150 GLN N 1 1
10 26658 1 1 150 GLN NE2 N 1.771 10.024 -10.484 1.00 . A A . 150 GLN NE2 1 1
10 26659 1 1 150 GLN O O -0.047 7.953 -9.775 1.00 . A A . 150 GLN O 1 1
10 26660 1 1 150 GLN OE1 O 2.607 11.015 -12.318 1.00 . A A . 150 GLN OE1 1 1
10 26661 1 1 151 GLY C C -0.093 4.740 -10.059 1.00 . A A . 151 GLY C 1 1
10 26662 1 1 151 GLY CA C 0.521 5.628 -11.129 1.00 . A A . 151 GLY CA 1 1
10 26663 1 1 151 GLY H H -0.831 6.574 -12.456 1.00 . A A . 151 GLY H 1 1
10 26664 1 1 151 GLY HA2 H 0.800 5.011 -11.971 1.00 . A A . 151 GLY HA2 1 1
10 26665 1 1 151 GLY HA3 H 1.411 6.090 -10.728 1.00 . A A . 151 GLY HA3 1 1
10 26666 1 1 151 GLY N N -0.376 6.671 -11.593 1.00 . A A . 151 GLY N 1 1
10 26667 1 1 151 GLY O O 0.554 3.812 -9.574 1.00 . A A . 151 GLY O 1 1
10 26668 1 1 152 VAL C C -2.114 2.761 -9.084 1.00 . A A . 152 VAL C 1 1
10 26669 1 1 152 VAL CA C -2.024 4.227 -8.670 1.00 . A A . 152 VAL CA 1 1
10 26670 1 1 152 VAL CB C -3.443 4.763 -8.398 1.00 . A A . 152 VAL CB 1 1
10 26671 1 1 152 VAL CG1 C -4.075 4.037 -7.221 1.00 . A A . 152 VAL CG1 1 1
10 26672 1 1 152 VAL CG2 C -3.407 6.264 -8.149 1.00 . A A . 152 VAL CG2 1 1
10 26673 1 1 152 VAL H H -1.813 5.766 -10.107 1.00 . A A . 152 VAL H 1 1
10 26674 1 1 152 VAL HA H -1.453 4.297 -7.755 1.00 . A A . 152 VAL HA 1 1
10 26675 1 1 152 VAL HB H -4.049 4.580 -9.273 1.00 . A A . 152 VAL HB 1 1
10 26676 1 1 152 VAL HG11 H -4.943 4.585 -6.884 1.00 . A A . 152 VAL HG11 1 1
10 26677 1 1 152 VAL HG12 H -3.360 3.966 -6.415 1.00 . A A . 152 VAL HG12 1 1
10 26678 1 1 152 VAL HG13 H -4.373 3.045 -7.526 1.00 . A A . 152 VAL HG13 1 1
10 26679 1 1 152 VAL HG21 H -2.522 6.513 -7.582 1.00 . A A . 152 VAL HG21 1 1
10 26680 1 1 152 VAL HG22 H -4.285 6.558 -7.594 1.00 . A A . 152 VAL HG22 1 1
10 26681 1 1 152 VAL HG23 H -3.388 6.785 -9.095 1.00 . A A . 152 VAL HG23 1 1
10 26682 1 1 152 VAL N N -1.341 5.017 -9.688 1.00 . A A . 152 VAL N 1 1
10 26683 1 1 152 VAL O O -1.836 1.863 -8.289 1.00 . A A . 152 VAL O 1 1
10 26684 1 1 153 GLU C C -1.258 0.498 -10.963 1.00 . A A . 153 GLU C 1 1
10 26685 1 1 153 GLU CA C -2.624 1.170 -10.857 1.00 . A A . 153 GLU CA 1 1
10 26686 1 1 153 GLU CB C -3.303 1.191 -12.228 1.00 . A A . 153 GLU CB 1 1
10 26687 1 1 153 GLU CD C -5.500 1.313 -13.466 1.00 . A A . 153 GLU CD 1 1
10 26688 1 1 153 GLU CG C -4.803 0.958 -12.167 1.00 . A A . 153 GLU CG 1 1
10 26689 1 1 153 GLU H H -2.706 3.285 -10.921 1.00 . A A . 153 GLU H 1 1
10 26690 1 1 153 GLU HA H -3.237 0.606 -10.171 1.00 . A A . 153 GLU HA 1 1
10 26691 1 1 153 GLU HB2 H -3.128 2.152 -12.689 1.00 . A A . 153 GLU HB2 1 1
10 26692 1 1 153 GLU HB3 H -2.866 0.420 -12.846 1.00 . A A . 153 GLU HB3 1 1
10 26693 1 1 153 GLU HG2 H -4.985 -0.085 -11.953 1.00 . A A . 153 GLU HG2 1 1
10 26694 1 1 153 GLU HG3 H -5.217 1.565 -11.375 1.00 . A A . 153 GLU HG3 1 1
10 26695 1 1 153 GLU N N -2.500 2.527 -10.334 1.00 . A A . 153 GLU N 1 1
10 26696 1 1 153 GLU O O -1.099 -0.668 -10.600 1.00 . A A . 153 GLU O 1 1
10 26697 1 1 153 GLU OE1 O -5.293 2.440 -13.962 1.00 . A A . 153 GLU OE1 1 1
10 26698 1 1 153 GLU OE2 O -6.253 0.463 -13.987 1.00 . A A . 153 GLU OE2 1 1
10 26699 1 1 154 ASP C C 1.643 0.243 -10.288 1.00 . A A . 154 ASP C 1 1
10 26700 1 1 154 ASP CA C 1.076 0.712 -11.625 1.00 . A A . 154 ASP CA 1 1
10 26701 1 1 154 ASP CB C 1.992 1.776 -12.238 1.00 . A A . 154 ASP CB 1 1
10 26702 1 1 154 ASP CG C 2.326 1.486 -13.688 1.00 . A A . 154 ASP CG 1 1
10 26703 1 1 154 ASP H H -0.465 2.160 -11.741 1.00 . A A . 154 ASP H 1 1
10 26704 1 1 154 ASP HA H 1.025 -0.133 -12.295 1.00 . A A . 154 ASP HA 1 1
10 26705 1 1 154 ASP HB2 H 1.503 2.737 -12.186 1.00 . A A . 154 ASP HB2 1 1
10 26706 1 1 154 ASP HB3 H 2.915 1.817 -11.677 1.00 . A A . 154 ASP HB3 1 1
10 26707 1 1 154 ASP N N -0.276 1.239 -11.467 1.00 . A A . 154 ASP N 1 1
10 26708 1 1 154 ASP O O 2.371 -0.747 -10.225 1.00 . A A . 154 ASP O 1 1
10 26709 1 1 154 ASP OD1 O 2.461 2.451 -14.471 1.00 . A A . 154 ASP OD1 1 1
10 26710 1 1 154 ASP OD2 O 2.454 0.295 -14.042 1.00 . A A . 154 ASP OD2 1 1
10 26711 1 1 155 ALA C C 1.107 -0.639 -7.362 1.00 . A A . 155 ALA C 1 1
10 26712 1 1 155 ALA CA C 1.789 0.619 -7.890 1.00 . A A . 155 ALA CA 1 1
10 26713 1 1 155 ALA CB C 1.569 1.785 -6.938 1.00 . A A . 155 ALA CB 1 1
10 26714 1 1 155 ALA H H 0.727 1.744 -9.335 1.00 . A A . 155 ALA H 1 1
10 26715 1 1 155 ALA HA H 2.852 0.438 -7.956 1.00 . A A . 155 ALA HA 1 1
10 26716 1 1 155 ALA HB1 H 2.066 1.585 -6.001 1.00 . A A . 155 ALA HB1 1 1
10 26717 1 1 155 ALA HB2 H 0.511 1.914 -6.764 1.00 . A A . 155 ALA HB2 1 1
10 26718 1 1 155 ALA HB3 H 1.973 2.687 -7.374 1.00 . A A . 155 ALA HB3 1 1
10 26719 1 1 155 ALA N N 1.308 0.963 -9.223 1.00 . A A . 155 ALA N 1 1
10 26720 1 1 155 ALA O O 1.769 -1.565 -6.893 1.00 . A A . 155 ALA O 1 1
10 26721 1 1 156 PHE C C -0.730 -3.047 -7.824 1.00 . A A . 156 PHE C 1 1
10 26722 1 1 156 PHE CA C -0.994 -1.811 -6.969 1.00 . A A . 156 PHE CA 1 1
10 26723 1 1 156 PHE CB C -2.487 -1.478 -6.978 1.00 . A A . 156 PHE CB 1 1
10 26724 1 1 156 PHE CD1 C -2.584 -0.816 -4.560 1.00 . A A . 156 PHE CD1 1 1
10 26725 1 1 156 PHE CD2 C -3.593 0.625 -6.170 1.00 . A A . 156 PHE CD2 1 1
10 26726 1 1 156 PHE CE1 C -2.959 0.048 -3.548 1.00 . A A . 156 PHE CE1 1 1
10 26727 1 1 156 PHE CE2 C -3.970 1.492 -5.163 1.00 . A A . 156 PHE CE2 1 1
10 26728 1 1 156 PHE CG C -2.897 -0.537 -5.880 1.00 . A A . 156 PHE CG 1 1
10 26729 1 1 156 PHE CZ C -3.653 1.203 -3.850 1.00 . A A . 156 PHE CZ 1 1
10 26730 1 1 156 PHE H H -0.691 0.103 -7.823 1.00 . A A . 156 PHE H 1 1
10 26731 1 1 156 PHE HA H -0.689 -2.021 -5.954 1.00 . A A . 156 PHE HA 1 1
10 26732 1 1 156 PHE HB2 H -2.741 -1.019 -7.921 1.00 . A A . 156 PHE HB2 1 1
10 26733 1 1 156 PHE HB3 H -3.052 -2.391 -6.863 1.00 . A A . 156 PHE HB3 1 1
10 26734 1 1 156 PHE HD1 H -2.041 -1.718 -4.323 1.00 . A A . 156 PHE HD1 1 1
10 26735 1 1 156 PHE HD2 H -3.841 0.852 -7.195 1.00 . A A . 156 PHE HD2 1 1
10 26736 1 1 156 PHE HE1 H -2.709 -0.180 -2.523 1.00 . A A . 156 PHE HE1 1 1
10 26737 1 1 156 PHE HE2 H -4.513 2.394 -5.402 1.00 . A A . 156 PHE HE2 1 1
10 26738 1 1 156 PHE HZ H -3.947 1.880 -3.061 1.00 . A A . 156 PHE HZ 1 1
10 26739 1 1 156 PHE N N -0.220 -0.666 -7.440 1.00 . A A . 156 PHE N 1 1
10 26740 1 1 156 PHE O O -0.550 -4.147 -7.303 1.00 . A A . 156 PHE O 1 1
10 26741 1 1 157 TYR C C 0.842 -4.668 -9.764 1.00 . A A . 157 TYR C 1 1
10 26742 1 1 157 TYR CA C -0.477 -3.962 -10.068 1.00 . A A . 157 TYR CA 1 1
10 26743 1 1 157 TYR CB C -0.473 -3.449 -11.508 1.00 . A A . 157 TYR CB 1 1
10 26744 1 1 157 TYR CD1 C -2.866 -2.648 -11.399 1.00 . A A . 157 TYR CD1 1 1
10 26745 1 1 157 TYR CD2 C -2.148 -3.785 -13.368 1.00 . A A . 157 TYR CD2 1 1
10 26746 1 1 157 TYR CE1 C -4.129 -2.501 -11.940 1.00 . A A . 157 TYR CE1 1 1
10 26747 1 1 157 TYR CE2 C -3.409 -3.642 -13.915 1.00 . A A . 157 TYR CE2 1 1
10 26748 1 1 157 TYR CG C -1.855 -3.291 -12.102 1.00 . A A . 157 TYR CG 1 1
10 26749 1 1 157 TYR CZ C -4.396 -2.999 -13.197 1.00 . A A . 157 TYR CZ 1 1
10 26750 1 1 157 TYR H H -0.867 -1.960 -9.497 1.00 . A A . 157 TYR H 1 1
10 26751 1 1 157 TYR HA H -1.284 -4.670 -9.951 1.00 . A A . 157 TYR HA 1 1
10 26752 1 1 157 TYR HB2 H 0.011 -2.484 -11.537 1.00 . A A . 157 TYR HB2 1 1
10 26753 1 1 157 TYR HB3 H 0.079 -4.141 -12.127 1.00 . A A . 157 TYR HB3 1 1
10 26754 1 1 157 TYR HD1 H -2.655 -2.259 -10.414 1.00 . A A . 157 TYR HD1 1 1
10 26755 1 1 157 TYR HD2 H -1.374 -4.288 -13.927 1.00 . A A . 157 TYR HD2 1 1
10 26756 1 1 157 TYR HE1 H -4.901 -1.997 -11.378 1.00 . A A . 157 TYR HE1 1 1
10 26757 1 1 157 TYR HE2 H -3.618 -4.033 -14.900 1.00 . A A . 157 TYR HE2 1 1
10 26758 1 1 157 TYR HH H -5.614 -2.249 -14.483 1.00 . A A . 157 TYR HH 1 1
10 26759 1 1 157 TYR N N -0.713 -2.860 -9.140 1.00 . A A . 157 TYR N 1 1
10 26760 1 1 157 TYR O O 0.910 -5.897 -9.746 1.00 . A A . 157 TYR O 1 1
10 26761 1 1 157 TYR OH O -5.653 -2.855 -13.739 1.00 . A A . 157 TYR OH 1 1
10 26762 1 1 158 THR C C 3.166 -5.327 -7.998 1.00 . A A . 158 THR C 1 1
10 26763 1 1 158 THR CA C 3.208 -4.429 -9.232 1.00 . A A . 158 THR CA 1 1
10 26764 1 1 158 THR CB C 4.213 -3.295 -9.019 1.00 . A A . 158 THR CB 1 1
10 26765 1 1 158 THR CG2 C 5.615 -3.782 -8.721 1.00 . A A . 158 THR CG2 1 1
10 26766 1 1 158 THR H H 1.771 -2.910 -9.563 1.00 . A A . 158 THR H 1 1
10 26767 1 1 158 THR HA H 3.521 -5.019 -10.080 1.00 . A A . 158 THR HA 1 1
10 26768 1 1 158 THR HB H 3.888 -2.692 -8.184 1.00 . A A . 158 THR HB 1 1
10 26769 1 1 158 THR HG1 H 4.739 -1.651 -9.943 1.00 . A A . 158 THR HG1 1 1
10 26770 1 1 158 THR HG21 H 5.890 -4.548 -9.431 1.00 . A A . 158 THR HG21 1 1
10 26771 1 1 158 THR HG22 H 5.650 -4.189 -7.721 1.00 . A A . 158 THR HG22 1 1
10 26772 1 1 158 THR HG23 H 6.307 -2.956 -8.798 1.00 . A A . 158 THR HG23 1 1
10 26773 1 1 158 THR N N 1.888 -3.882 -9.531 1.00 . A A . 158 THR N 1 1
10 26774 1 1 158 THR O O 3.860 -6.342 -7.935 1.00 . A A . 158 THR O 1 1
10 26775 1 1 158 THR OG1 O 4.283 -2.466 -10.165 1.00 . A A . 158 THR OG1 1 1
10 26776 1 1 159 LEU C C 1.775 -7.141 -6.057 1.00 . A A . 159 LEU C 1 1
10 26777 1 1 159 LEU CA C 2.235 -5.711 -5.782 1.00 . A A . 159 LEU CA 1 1
10 26778 1 1 159 LEU CB C 1.257 -5.026 -4.826 1.00 . A A . 159 LEU CB 1 1
10 26779 1 1 159 LEU CD1 C 1.061 -6.885 -3.155 1.00 . A A . 159 LEU CD1 1 1
10 26780 1 1 159 LEU CD2 C 2.821 -5.131 -2.872 1.00 . A A . 159 LEU CD2 1 1
10 26781 1 1 159 LEU CG C 1.407 -5.417 -3.355 1.00 . A A . 159 LEU CG 1 1
10 26782 1 1 159 LEU H H 1.833 -4.121 -7.123 1.00 . A A . 159 LEU H 1 1
10 26783 1 1 159 LEU HA H 3.210 -5.744 -5.318 1.00 . A A . 159 LEU HA 1 1
10 26784 1 1 159 LEU HB2 H 1.393 -3.957 -4.909 1.00 . A A . 159 LEU HB2 1 1
10 26785 1 1 159 LEU HB3 H 0.252 -5.268 -5.138 1.00 . A A . 159 LEU HB3 1 1
10 26786 1 1 159 LEU HD11 H 0.531 -7.005 -2.221 1.00 . A A . 159 LEU HD11 1 1
10 26787 1 1 159 LEU HD12 H 1.968 -7.470 -3.132 1.00 . A A . 159 LEU HD12 1 1
10 26788 1 1 159 LEU HD13 H 0.436 -7.222 -3.968 1.00 . A A . 159 LEU HD13 1 1
10 26789 1 1 159 LEU HD21 H 3.147 -4.177 -3.258 1.00 . A A . 159 LEU HD21 1 1
10 26790 1 1 159 LEU HD22 H 3.486 -5.907 -3.222 1.00 . A A . 159 LEU HD22 1 1
10 26791 1 1 159 LEU HD23 H 2.835 -5.106 -1.792 1.00 . A A . 159 LEU HD23 1 1
10 26792 1 1 159 LEU HG H 0.724 -4.829 -2.761 1.00 . A A . 159 LEU HG 1 1
10 26793 1 1 159 LEU N N 2.357 -4.943 -7.017 1.00 . A A . 159 LEU N 1 1
10 26794 1 1 159 LEU O O 2.320 -8.093 -5.500 1.00 . A A . 159 LEU O 1 1
10 26795 1 1 160 VAL C C 1.329 -9.499 -7.843 1.00 . A A . 160 VAL C 1 1
10 26796 1 1 160 VAL CA C 0.240 -8.605 -7.251 1.00 . A A . 160 VAL CA 1 1
10 26797 1 1 160 VAL CB C -0.959 -8.497 -8.230 1.00 . A A . 160 VAL CB 1 1
10 26798 1 1 160 VAL CG1 C -0.681 -9.208 -9.550 1.00 . A A . 160 VAL CG1 1 1
10 26799 1 1 160 VAL CG2 C -2.223 -9.047 -7.584 1.00 . A A . 160 VAL CG2 1 1
10 26800 1 1 160 VAL H H 0.369 -6.492 -7.326 1.00 . A A . 160 VAL H 1 1
10 26801 1 1 160 VAL HA H -0.114 -9.057 -6.335 1.00 . A A . 160 VAL HA 1 1
10 26802 1 1 160 VAL HB H -1.124 -7.451 -8.445 1.00 . A A . 160 VAL HB 1 1
10 26803 1 1 160 VAL HG11 H -1.540 -9.114 -10.198 1.00 . A A . 160 VAL HG11 1 1
10 26804 1 1 160 VAL HG12 H -0.486 -10.254 -9.362 1.00 . A A . 160 VAL HG12 1 1
10 26805 1 1 160 VAL HG13 H 0.179 -8.761 -10.026 1.00 . A A . 160 VAL HG13 1 1
10 26806 1 1 160 VAL HG21 H -3.066 -8.872 -8.236 1.00 . A A . 160 VAL HG21 1 1
10 26807 1 1 160 VAL HG22 H -2.390 -8.550 -6.640 1.00 . A A . 160 VAL HG22 1 1
10 26808 1 1 160 VAL HG23 H -2.110 -10.108 -7.418 1.00 . A A . 160 VAL HG23 1 1
10 26809 1 1 160 VAL N N 0.768 -7.287 -6.914 1.00 . A A . 160 VAL N 1 1
10 26810 1 1 160 VAL O O 1.421 -10.681 -7.513 1.00 . A A . 160 VAL O 1 1
10 26811 1 1 161 ARG C C 4.081 -10.404 -8.323 1.00 . A A . 161 ARG C 1 1
10 26812 1 1 161 ARG CA C 3.228 -9.674 -9.358 1.00 . A A . 161 ARG CA 1 1
10 26813 1 1 161 ARG CB C 4.105 -8.733 -10.186 1.00 . A A . 161 ARG CB 1 1
10 26814 1 1 161 ARG CD C 4.141 -6.843 -11.843 1.00 . A A . 161 ARG CD 1 1
10 26815 1 1 161 ARG CG C 3.356 -8.029 -11.307 1.00 . A A . 161 ARG CG 1 1
10 26816 1 1 161 ARG CZ C 5.477 -6.272 -13.832 1.00 . A A . 161 ARG CZ 1 1
10 26817 1 1 161 ARG H H 2.024 -7.981 -8.943 1.00 . A A . 161 ARG H 1 1
10 26818 1 1 161 ARG HA H 2.780 -10.404 -10.016 1.00 . A A . 161 ARG HA 1 1
10 26819 1 1 161 ARG HB2 H 4.521 -7.981 -9.533 1.00 . A A . 161 ARG HB2 1 1
10 26820 1 1 161 ARG HB3 H 4.911 -9.303 -10.623 1.00 . A A . 161 ARG HB3 1 1
10 26821 1 1 161 ARG HD2 H 3.455 -6.034 -12.044 1.00 . A A . 161 ARG HD2 1 1
10 26822 1 1 161 ARG HD3 H 4.855 -6.531 -11.094 1.00 . A A . 161 ARG HD3 1 1
10 26823 1 1 161 ARG HE H 4.876 -8.112 -13.348 1.00 . A A . 161 ARG HE 1 1
10 26824 1 1 161 ARG HG2 H 3.190 -8.730 -12.111 1.00 . A A . 161 ARG HG2 1 1
10 26825 1 1 161 ARG HG3 H 2.406 -7.680 -10.929 1.00 . A A . 161 ARG HG3 1 1
10 26826 1 1 161 ARG HH11 H 5.002 -4.694 -12.659 1.00 . A A . 161 ARG HH11 1 1
10 26827 1 1 161 ARG HH12 H 5.941 -4.317 -14.064 1.00 . A A . 161 ARG HH12 1 1
10 26828 1 1 161 ARG HH21 H 6.108 -7.621 -15.198 1.00 . A A . 161 ARG HH21 1 1
10 26829 1 1 161 ARG HH22 H 6.569 -5.980 -15.508 1.00 . A A . 161 ARG HH22 1 1
10 26830 1 1 161 ARG N N 2.149 -8.927 -8.719 1.00 . A A . 161 ARG N 1 1
10 26831 1 1 161 ARG NE N 4.857 -7.172 -13.073 1.00 . A A . 161 ARG NE 1 1
10 26832 1 1 161 ARG NH1 N 5.473 -4.989 -13.490 1.00 . A A . 161 ARG NH1 1 1
10 26833 1 1 161 ARG NH2 N 6.103 -6.655 -14.937 1.00 . A A . 161 ARG NH2 1 1
10 26834 1 1 161 ARG O O 4.456 -11.560 -8.519 1.00 . A A . 161 ARG O 1 1
10 26835 1 1 162 GLU C C 4.423 -11.422 -5.444 1.00 . A A . 162 GLU C 1 1
10 26836 1 1 162 GLU CA C 5.190 -10.314 -6.160 1.00 . A A . 162 GLU CA 1 1
10 26837 1 1 162 GLU CB C 5.616 -9.240 -5.158 1.00 . A A . 162 GLU CB 1 1
10 26838 1 1 162 GLU CD C 7.669 -7.846 -5.628 1.00 . A A . 162 GLU CD 1 1
10 26839 1 1 162 GLU CG C 6.170 -7.983 -5.809 1.00 . A A . 162 GLU CG 1 1
10 26840 1 1 162 GLU H H 4.056 -8.806 -7.121 1.00 . A A . 162 GLU H 1 1
10 26841 1 1 162 GLU HA H 6.073 -10.740 -6.614 1.00 . A A . 162 GLU HA 1 1
10 26842 1 1 162 GLU HB2 H 4.761 -8.963 -4.559 1.00 . A A . 162 GLU HB2 1 1
10 26843 1 1 162 GLU HB3 H 6.378 -9.651 -4.511 1.00 . A A . 162 GLU HB3 1 1
10 26844 1 1 162 GLU HG2 H 5.952 -8.015 -6.866 1.00 . A A . 162 GLU HG2 1 1
10 26845 1 1 162 GLU HG3 H 5.688 -7.123 -5.369 1.00 . A A . 162 GLU HG3 1 1
10 26846 1 1 162 GLU N N 4.384 -9.724 -7.222 1.00 . A A . 162 GLU N 1 1
10 26847 1 1 162 GLU O O 4.971 -12.488 -5.162 1.00 . A A . 162 GLU O 1 1
10 26848 1 1 162 GLU OE1 O 8.128 -7.837 -4.467 1.00 . A A . 162 GLU OE1 1 1
10 26849 1 1 162 GLU OE2 O 8.384 -7.748 -6.647 1.00 . A A . 162 GLU OE2 1 1
10 26850 1 1 163 ILE C C 2.119 -13.390 -5.322 1.00 . A A . 163 ILE C 1 1
10 26851 1 1 163 ILE CA C 2.308 -12.137 -4.471 1.00 . A A . 163 ILE CA 1 1
10 26852 1 1 163 ILE CB C 0.925 -11.548 -4.130 1.00 . A A . 163 ILE CB 1 1
10 26853 1 1 163 ILE CD1 C -0.241 -9.576 -3.024 1.00 . A A . 163 ILE CD1 1 1
10 26854 1 1 163 ILE CG1 C 1.079 -10.238 -3.355 1.00 . A A . 163 ILE CG1 1 1
10 26855 1 1 163 ILE CG2 C 0.104 -12.547 -3.328 1.00 . A A . 163 ILE CG2 1 1
10 26856 1 1 163 ILE H H 2.772 -10.295 -5.404 1.00 . A A . 163 ILE H 1 1
10 26857 1 1 163 ILE HA H 2.797 -12.412 -3.547 1.00 . A A . 163 ILE HA 1 1
10 26858 1 1 163 ILE HB H 0.404 -11.352 -5.055 1.00 . A A . 163 ILE HB 1 1
10 26859 1 1 163 ILE HD11 H -0.962 -10.330 -2.745 1.00 . A A . 163 ILE HD11 1 1
10 26860 1 1 163 ILE HD12 H -0.599 -9.036 -3.888 1.00 . A A . 163 ILE HD12 1 1
10 26861 1 1 163 ILE HD13 H -0.103 -8.889 -2.202 1.00 . A A . 163 ILE HD13 1 1
10 26862 1 1 163 ILE HG12 H 1.593 -10.435 -2.427 1.00 . A A . 163 ILE HG12 1 1
10 26863 1 1 163 ILE HG13 H 1.661 -9.545 -3.944 1.00 . A A . 163 ILE HG13 1 1
10 26864 1 1 163 ILE HG21 H -0.254 -13.327 -3.983 1.00 . A A . 163 ILE HG21 1 1
10 26865 1 1 163 ILE HG22 H -0.737 -12.042 -2.877 1.00 . A A . 163 ILE HG22 1 1
10 26866 1 1 163 ILE HG23 H 0.721 -12.981 -2.555 1.00 . A A . 163 ILE HG23 1 1
10 26867 1 1 163 ILE N N 3.152 -11.163 -5.153 1.00 . A A . 163 ILE N 1 1
10 26868 1 1 163 ILE O O 2.078 -14.504 -4.802 1.00 . A A . 163 ILE O 1 1
10 26869 1 1 164 ARG C C 2.908 -15.364 -7.373 1.00 . A A . 164 ARG C 1 1
10 26870 1 1 164 ARG CA C 1.815 -14.315 -7.555 1.00 . A A . 164 ARG CA 1 1
10 26871 1 1 164 ARG CB C 1.812 -13.815 -9.002 1.00 . A A . 164 ARG CB 1 1
10 26872 1 1 164 ARG CD C -0.449 -13.594 -10.084 1.00 . A A . 164 ARG CD 1 1
10 26873 1 1 164 ARG CG C 0.658 -12.880 -9.323 1.00 . A A . 164 ARG CG 1 1
10 26874 1 1 164 ARG CZ C 0.271 -14.531 -12.255 1.00 . A A . 164 ARG CZ 1 1
10 26875 1 1 164 ARG H H 2.042 -12.286 -6.989 1.00 . A A . 164 ARG H 1 1
10 26876 1 1 164 ARG HA H 0.859 -14.767 -7.338 1.00 . A A . 164 ARG HA 1 1
10 26877 1 1 164 ARG HB2 H 2.737 -13.289 -9.189 1.00 . A A . 164 ARG HB2 1 1
10 26878 1 1 164 ARG HB3 H 1.753 -14.666 -9.664 1.00 . A A . 164 ARG HB3 1 1
10 26879 1 1 164 ARG HD2 H -0.477 -14.625 -9.771 1.00 . A A . 164 ARG HD2 1 1
10 26880 1 1 164 ARG HD3 H -1.391 -13.122 -9.845 1.00 . A A . 164 ARG HD3 1 1
10 26881 1 1 164 ARG HE H -0.506 -12.712 -11.990 1.00 . A A . 164 ARG HE 1 1
10 26882 1 1 164 ARG HG2 H 0.254 -12.493 -8.400 1.00 . A A . 164 ARG HG2 1 1
10 26883 1 1 164 ARG HG3 H 1.027 -12.063 -9.926 1.00 . A A . 164 ARG HG3 1 1
10 26884 1 1 164 ARG HH11 H 0.529 -15.791 -10.694 1.00 . A A . 164 ARG HH11 1 1
10 26885 1 1 164 ARG HH12 H 1.022 -16.407 -12.233 1.00 . A A . 164 ARG HH12 1 1
10 26886 1 1 164 ARG HH21 H 0.146 -13.530 -14.006 1.00 . A A . 164 ARG HH21 1 1
10 26887 1 1 164 ARG HH22 H 0.807 -15.128 -14.110 1.00 . A A . 164 ARG HH22 1 1
10 26888 1 1 164 ARG N N 2.003 -13.199 -6.633 1.00 . A A . 164 ARG N 1 1
10 26889 1 1 164 ARG NE N -0.245 -13.537 -11.531 1.00 . A A . 164 ARG NE 1 1
10 26890 1 1 164 ARG NH1 N 0.637 -15.669 -11.679 1.00 . A A . 164 ARG NH1 1 1
10 26891 1 1 164 ARG NH2 N 0.420 -14.384 -13.564 1.00 . A A . 164 ARG NH2 1 1
10 26892 1 1 164 ARG O O 2.683 -16.554 -7.595 1.00 . A A . 164 ARG O 1 1
10 26893 1 1 165 GLN C C 4.969 -16.718 -5.547 1.00 . A A . 165 GLN C 1 1
10 26894 1 1 165 GLN CA C 5.217 -15.816 -6.751 1.00 . A A . 165 GLN CA 1 1
10 26895 1 1 165 GLN CB C 6.504 -15.015 -6.547 1.00 . A A . 165 GLN CB 1 1
10 26896 1 1 165 GLN CD C 7.452 -12.965 -7.681 1.00 . A A . 165 GLN CD 1 1
10 26897 1 1 165 GLN CG C 7.062 -14.423 -7.831 1.00 . A A . 165 GLN CG 1 1
10 26898 1 1 165 GLN H H 4.208 -13.956 -6.804 1.00 . A A . 165 GLN H 1 1
10 26899 1 1 165 GLN HA H 5.322 -16.431 -7.632 1.00 . A A . 165 GLN HA 1 1
10 26900 1 1 165 GLN HB2 H 6.307 -14.207 -5.859 1.00 . A A . 165 GLN HB2 1 1
10 26901 1 1 165 GLN HB3 H 7.254 -15.665 -6.120 1.00 . A A . 165 GLN HB3 1 1
10 26902 1 1 165 GLN HE21 H 6.419 -12.493 -9.313 1.00 . A A . 165 GLN HE21 1 1
10 26903 1 1 165 GLN HE22 H 7.219 -11.180 -8.526 1.00 . A A . 165 GLN HE22 1 1
10 26904 1 1 165 GLN HG2 H 7.937 -14.985 -8.121 1.00 . A A . 165 GLN HG2 1 1
10 26905 1 1 165 GLN HG3 H 6.312 -14.502 -8.605 1.00 . A A . 165 GLN HG3 1 1
10 26906 1 1 165 GLN N N 4.090 -14.915 -6.966 1.00 . A A . 165 GLN N 1 1
10 26907 1 1 165 GLN NE2 N 6.983 -12.129 -8.599 1.00 . A A . 165 GLN NE2 1 1
10 26908 1 1 165 GLN O O 5.417 -17.864 -5.514 1.00 . A A . 165 GLN O 1 1
10 26909 1 1 165 GLN OE1 O 8.166 -12.595 -6.749 1.00 . A A . 165 GLN OE1 1 1
10 26910 1 1 166 HIS C C 2.505 -17.461 -3.385 1.00 . A A . 166 HIS C 1 1
10 26911 1 1 166 HIS CA C 3.942 -16.950 -3.352 1.00 . A A . 166 HIS CA 1 1
10 26912 1 1 166 HIS CB C 4.161 -16.082 -2.111 1.00 . A A . 166 HIS CB 1 1
10 26913 1 1 166 HIS CD2 C 5.938 -15.946 -0.226 1.00 . A A . 166 HIS CD2 1 1
10 26914 1 1 166 HIS CE1 C 7.570 -16.995 -1.248 1.00 . A A . 166 HIS CE1 1 1
10 26915 1 1 166 HIS CG C 5.488 -16.301 -1.454 1.00 . A A . 166 HIS CG 1 1
10 26916 1 1 166 HIS H H 3.921 -15.274 -4.645 1.00 . A A . 166 HIS H 1 1
10 26917 1 1 166 HIS HA H 4.611 -17.796 -3.311 1.00 . A A . 166 HIS HA 1 1
10 26918 1 1 166 HIS HB2 H 4.099 -15.041 -2.393 1.00 . A A . 166 HIS HB2 1 1
10 26919 1 1 166 HIS HB3 H 3.390 -16.300 -1.386 1.00 . A A . 166 HIS HB3 1 1
10 26920 1 1 166 HIS HD1 H 6.521 -17.336 -2.971 1.00 . A A . 166 HIS HD1 1 1
10 26921 1 1 166 HIS HD2 H 5.380 -15.414 0.532 1.00 . A A . 166 HIS HD2 1 1
10 26922 1 1 166 HIS HE1 H 8.528 -17.445 -1.461 1.00 . A A . 166 HIS HE1 1 1
10 26923 1 1 166 HIS HE2 H 7.844 -16.198 0.619 1.00 . A A . 166 HIS HE2 1 1
10 26924 1 1 166 HIS N N 4.251 -16.193 -4.559 1.00 . A A . 166 HIS N 1 1
10 26925 1 1 166 HIS ND1 N 6.535 -16.956 -2.068 1.00 . A A . 166 HIS ND1 1 1
10 26926 1 1 166 HIS NE2 N 7.234 -16.389 -0.124 1.00 . A A . 166 HIS NE2 1 1
10 26927 1 1 166 HIS O O 2.083 -18.216 -2.508 1.00 . A A . 166 HIS O 1 1
10 26928 2 2 1 GNP C1' C -5.437 14.685 1.680 1.00 . B A . 201 GNP C1' 1 1
10 26929 2 2 1 GNP C2 C -3.607 16.074 -2.181 1.00 . B A . 201 GNP C2 1 1
10 26930 2 2 1 GNP C2' C -6.949 14.800 1.420 1.00 . B A . 201 GNP C2' 1 1
10 26931 2 2 1 GNP C3' C -7.465 15.019 2.840 1.00 . B A . 201 GNP C3' 1 1
10 26932 2 2 1 GNP C4 C -4.170 14.520 -0.579 1.00 . B A . 201 GNP C4 1 1
10 26933 2 2 1 GNP C4' C -6.485 14.211 3.727 1.00 . B A . 201 GNP C4' 1 1
10 26934 2 2 1 GNP C5 C -3.553 13.477 -1.257 1.00 . B A . 201 GNP C5 1 1
10 26935 2 2 1 GNP C5' C -7.023 12.902 4.332 1.00 . B A . 201 GNP C5' 1 1
10 26936 2 2 1 GNP C6 C -2.912 13.767 -2.528 1.00 . B A . 201 GNP C6 1 1
10 26937 2 2 1 GNP C8 C -4.345 12.642 0.548 1.00 . B A . 201 GNP C8 1 1
10 26938 2 2 1 GNP H1' H -5.019 15.687 1.834 1.00 . B A . 201 GNP H1' 1 1
10 26939 2 2 1 GNP H2' H -7.352 13.838 1.061 1.00 . B A . 201 GNP H2' 1 1
10 26940 2 2 1 GNP H3' H -8.496 14.659 2.929 1.00 . B A . 201 GNP H3' 1 1
10 26941 2 2 1 GNP H4' H -6.150 14.841 4.571 1.00 . B A . 201 GNP H4' 1 1
10 26942 2 2 1 GNP H5'1 H -6.884 12.069 3.640 1.00 . B A . 201 GNP H5'1 1 1
10 26943 2 2 1 GNP H5'2 H -8.098 12.998 4.537 1.00 . B A . 201 GNP H5'2 1 1
10 26944 2 2 1 GNP H8 H -4.590 11.927 1.328 1.00 . B A . 201 GNP H8 1 1
10 26945 2 2 1 GNP HN1 H -2.529 15.292 -3.783 1.00 . B A . 201 GNP HN1 1 1
10 26946 2 2 1 GNP HN21 H -3.142 17.554 -3.514 1.00 . B A . 201 GNP HN21 1 1
10 26947 2 2 1 GNP HN22 H -4.032 18.035 -2.107 1.00 . B A . 201 GNP HN22 1 1
10 26948 2 2 1 GNP HNB3 H -7.783 10.865 6.319 1.00 . B A . 201 GNP HNB3 1 1
10 26949 2 2 1 GNP HO2' H -6.900 15.836 -0.276 1.00 . B A . 201 GNP HO2' 1 1
10 26950 2 2 1 GNP HO3' H -7.887 16.555 4.030 1.00 . B A . 201 GNP HO3' 1 1
10 26951 2 2 1 GNP N1 N -2.985 15.100 -2.913 1.00 . B A . 201 GNP N1 1 1
10 26952 2 2 1 GNP N2 N -3.591 17.306 -2.646 1.00 . B A . 201 GNP N2 1 1
10 26953 2 2 1 GNP N3 N -4.230 15.837 -1.005 1.00 . B A . 201 GNP N3 1 1
10 26954 2 2 1 GNP N3B N -7.279 9.982 6.274 1.00 . B A . 201 GNP N3B 1 1
10 26955 2 2 1 GNP N7 N -3.683 12.300 -0.520 1.00 . B A . 201 GNP N7 1 1
10 26956 2 2 1 GNP N9 N -4.692 13.976 0.589 1.00 . B A . 201 GNP N9 1 1
10 26957 2 2 1 GNP O1A O -4.431 11.896 6.965 1.00 . B A . 201 GNP O1A 1 1
10 26958 2 2 1 GNP O1B O -6.006 8.202 4.897 1.00 . B A . 201 GNP O1B 1 1
10 26959 2 2 1 GNP O1G O -5.378 9.737 7.946 1.00 . B A . 201 GNP O1G 1 1
10 26960 2 2 1 GNP O2' O -7.401 15.844 0.560 1.00 . B A . 201 GNP O2' 1 1
10 26961 2 2 1 GNP O2A O -3.983 12.768 4.697 1.00 . B A . 201 GNP O2A 1 1
10 26962 2 2 1 GNP O2B O -7.160 10.024 3.695 1.00 . B A . 201 GNP O2B 1 1
10 26963 2 2 1 GNP O2G O -6.981 7.865 7.603 1.00 . B A . 201 GNP O2G 1 1
10 26964 2 2 1 GNP O3' O -7.364 16.389 3.229 1.00 . B A . 201 GNP O3' 1 1
10 26965 2 2 1 GNP O3A O -5.090 10.510 4.958 1.00 . B A . 201 GNP O3A 1 1
10 26966 2 2 1 GNP O3G O -7.710 9.923 8.785 1.00 . B A . 201 GNP O3G 1 1
10 26967 2 2 1 GNP O4' O -5.373 13.909 2.884 1.00 . B A . 201 GNP O4' 1 1
10 26968 2 2 1 GNP O5' O -6.307 12.666 5.570 1.00 . B A . 201 GNP O5' 1 1
10 26969 2 2 1 GNP O6 O -2.320 13.029 -3.301 1.00 . B A . 201 GNP O6 1 1
10 26970 2 2 1 GNP PA P -4.951 11.936 5.531 1.00 . B A . 201 GNP PA 1 1
10 26971 2 2 1 GNP PB P -6.379 9.677 4.954 1.00 . B A . 201 GNP PB 1 1
10 26972 2 2 1 GNP PG P -6.819 9.364 7.699 1.00 . B A . 201 GNP PG 1 1
10 26973 3 3 1 . C1 C -12.882 -10.092 7.291 1.00 . C A . 202 KBF C1 1 1
10 26974 3 3 1 . C10 C -12.203 -11.157 7.978 1.00 . C A . 202 KBF C10 1 1
10 26975 3 3 1 . C11 C -12.869 -12.315 8.527 1.00 . C A . 202 KBF C11 1 1
10 26976 3 3 1 . C12 C -15.036 -13.517 9.076 1.00 . C A . 202 KBF C12 1 1
10 26977 3 3 1 . C13 C -15.201 -13.392 10.600 1.00 . C A . 202 KBF C13 1 1
10 26978 3 3 1 . C14 C -16.220 -12.328 10.999 1.00 . C A . 202 KBF C14 1 1
10 26979 3 3 1 . C15 C -16.915 -12.963 12.188 1.00 . C A . 202 KBF C15 1 1
10 26980 3 3 1 . C16 C -16.874 -14.440 11.841 1.00 . C A . 202 KBF C16 1 1
10 26981 3 3 1 . C2 C -12.200 -9.007 6.783 1.00 . C A . 202 KBF C2 1 1
10 26982 3 3 1 . C3 C -10.795 -8.912 6.925 1.00 . C A . 202 KBF C3 1 1
10 26983 3 3 1 . C4 C -10.062 -7.809 6.414 1.00 . C A . 202 KBF C4 1 1
10 26984 3 3 1 . C5 C -8.695 -7.742 6.568 1.00 . C A . 202 KBF C5 1 1
10 26985 3 3 1 . C6 C -8.003 -8.774 7.238 1.00 . C A . 202 KBF C6 1 1
10 26986 3 3 1 . C7 C -8.689 -9.855 7.743 1.00 . C A . 202 KBF C7 1 1
10 26987 3 3 1 . C8 C -10.099 -9.950 7.599 1.00 . C A . 202 KBF C8 1 1
10 26988 3 3 1 . C9 C -10.824 -11.053 8.112 1.00 . C A . 202 KBF C9 1 1
10 26989 3 3 1 . H1 H -12.714 -8.231 6.280 1.00 . C A . 202 KBF H1 1 1
10 26990 3 3 1 . H10 H -15.735 -11.387 11.260 1.00 . C A . 202 KBF H10 1 1
10 26991 3 3 1 . H11 H -16.928 -12.177 10.184 1.00 . C A . 202 KBF H11 1 1
10 26992 3 3 1 . H12 H -17.949 -12.624 12.266 1.00 . C A . 202 KBF H12 1 1
10 26993 3 3 1 . H13 H -16.369 -12.759 13.110 1.00 . C A . 202 KBF H13 1 1
10 26994 3 3 1 . H14 H -17.716 -14.688 11.192 1.00 . C A . 202 KBF H14 1 1
10 26995 3 3 1 . H15 H -16.904 -15.058 12.739 1.00 . C A . 202 KBF H15 1 1
10 26996 3 3 1 . H2 H -10.577 -7.032 5.911 1.00 . C A . 202 KBF H2 1 1
10 26997 3 3 1 . H21 H -14.733 -11.489 8.339 1.00 . C A . 202 KBF H21 1 1
10 26998 3 3 1 . H22 H -14.568 -9.189 6.954 1.00 . C A . 202 KBF H22 1 1
10 26999 3 3 1 . H3 H -8.151 -6.914 6.184 1.00 . C A . 202 KBF H3 1 1
10 27000 3 3 1 . H4 H -6.951 -8.710 7.349 1.00 . C A . 202 KBF H4 1 1
10 27001 3 3 1 . H5 H -8.166 -10.628 8.245 1.00 . C A . 202 KBF H5 1 1
10 27002 3 3 1 . H6 H -10.289 -11.821 8.614 1.00 . C A . 202 KBF H6 1 1
10 27003 3 3 1 . H7 H -16.022 -13.500 8.609 1.00 . C A . 202 KBF H7 1 1
10 27004 3 3 1 . H8 H -14.549 -14.462 8.833 1.00 . C A . 202 KBF H8 1 1
10 27005 3 3 1 . H9 H -14.210 -13.178 11.025 1.00 . C A . 202 KBF H9 1 1
10 27006 3 3 1 . N N -14.241 -12.354 8.618 1.00 . C A . 202 KBF N 1 1
10 27007 3 3 1 . O1 O -14.237 -10.097 7.104 1.00 . C A . 202 KBF O1 1 1
10 27008 3 3 1 . O2 O -12.258 -13.302 8.941 1.00 . C A . 202 KBF O2 1 1
10 27009 3 3 1 . O3 O -15.657 -14.638 11.139 1.00 . C A . 202 KBF O3 1 1
10 27010 4 4 1 MG MG MG -6.931 6.612 5.995 1.00 . D A . 203 MG MG 1 1
11 27011 1 1 1 MET C C -9.448 -16.185 -8.733 1.00 . A A . 1 MET C 1 1
11 27012 1 1 1 MET CA C -10.330 -16.143 -9.976 1.00 . A A . 1 MET CA 1 1
11 27013 1 1 1 MET CB C -10.912 -14.740 -10.162 1.00 . A A . 1 MET CB 1 1
11 27014 1 1 1 MET CE C -11.751 -12.893 -12.524 1.00 . A A . 1 MET CE 1 1
11 27015 1 1 1 MET CG C -9.894 -13.718 -10.641 1.00 . A A . 1 MET CG 1 1
11 27016 1 1 1 MET H1 H -11.831 -17.263 -10.829 1.00 . A A . 1 MET H1 1 1
11 27017 1 1 1 MET H2 H -12.172 -16.696 -9.244 1.00 . A A . 1 MET H2 1 1
11 27018 1 1 1 MET H3 H -11.074 -17.995 -9.476 1.00 . A A . 1 MET H3 1 1
11 27019 1 1 1 MET HA H -9.735 -16.398 -10.840 1.00 . A A . 1 MET HA 1 1
11 27020 1 1 1 MET HB2 H -11.711 -14.787 -10.886 1.00 . A A . 1 MET HB2 1 1
11 27021 1 1 1 MET HB3 H -11.313 -14.401 -9.218 1.00 . A A . 1 MET HB3 1 1
11 27022 1 1 1 MET HE1 H -11.323 -13.801 -12.921 1.00 . A A . 1 MET HE1 1 1
11 27023 1 1 1 MET HE2 H -11.874 -12.175 -13.322 1.00 . A A . 1 MET HE2 1 1
11 27024 1 1 1 MET HE3 H -12.713 -13.111 -12.084 1.00 . A A . 1 MET HE3 1 1
11 27025 1 1 1 MET HG2 H -9.251 -13.455 -9.814 1.00 . A A . 1 MET HG2 1 1
11 27026 1 1 1 MET HG3 H -9.301 -14.162 -11.427 1.00 . A A . 1 MET HG3 1 1
11 27027 1 1 1 MET N N -11.453 -17.111 -9.872 1.00 . A A . 1 MET N 1 1
11 27028 1 1 1 MET O O -9.913 -16.505 -7.639 1.00 . A A . 1 MET O 1 1
11 27029 1 1 1 MET SD S -10.663 -12.215 -11.274 1.00 . A A . 1 MET SD 1 1
11 27030 1 1 2 THR C C -7.467 -14.664 -6.881 1.00 . A A . 2 THR C 1 1
11 27031 1 1 2 THR CA C -7.224 -15.856 -7.800 1.00 . A A . 2 THR CA 1 1
11 27032 1 1 2 THR CB C -5.789 -15.823 -8.327 1.00 . A A . 2 THR CB 1 1
11 27033 1 1 2 THR CG2 C -4.749 -16.014 -7.244 1.00 . A A . 2 THR CG2 1 1
11 27034 1 1 2 THR H H -7.860 -15.610 -9.804 1.00 . A A . 2 THR H 1 1
11 27035 1 1 2 THR HA H -7.371 -16.765 -7.237 1.00 . A A . 2 THR HA 1 1
11 27036 1 1 2 THR HB H -5.609 -14.863 -8.792 1.00 . A A . 2 THR HB 1 1
11 27037 1 1 2 THR HG1 H -5.965 -17.659 -8.986 1.00 . A A . 2 THR HG1 1 1
11 27038 1 1 2 THR HG21 H -3.796 -16.243 -7.696 1.00 . A A . 2 THR HG21 1 1
11 27039 1 1 2 THR HG22 H -5.047 -16.827 -6.599 1.00 . A A . 2 THR HG22 1 1
11 27040 1 1 2 THR HG23 H -4.663 -15.107 -6.664 1.00 . A A . 2 THR HG23 1 1
11 27041 1 1 2 THR N N -8.172 -15.857 -8.908 1.00 . A A . 2 THR N 1 1
11 27042 1 1 2 THR O O -7.537 -13.522 -7.334 1.00 . A A . 2 THR O 1 1
11 27043 1 1 2 THR OG1 O -5.588 -16.833 -9.299 1.00 . A A . 2 THR OG1 1 1
11 27044 1 1 3 GLU C C -6.523 -13.438 -3.961 1.00 . A A . 3 GLU C 1 1
11 27045 1 1 3 GLU CA C -7.831 -13.886 -4.605 1.00 . A A . 3 GLU CA 1 1
11 27046 1 1 3 GLU CB C -8.803 -14.374 -3.528 1.00 . A A . 3 GLU CB 1 1
11 27047 1 1 3 GLU CD C -11.168 -15.217 -3.251 1.00 . A A . 3 GLU CD 1 1
11 27048 1 1 3 GLU CG C -10.265 -14.185 -3.898 1.00 . A A . 3 GLU CG 1 1
11 27049 1 1 3 GLU H H -7.530 -15.868 -5.286 1.00 . A A . 3 GLU H 1 1
11 27050 1 1 3 GLU HA H -8.271 -13.045 -5.119 1.00 . A A . 3 GLU HA 1 1
11 27051 1 1 3 GLU HB2 H -8.630 -15.426 -3.354 1.00 . A A . 3 GLU HB2 1 1
11 27052 1 1 3 GLU HB3 H -8.612 -13.831 -2.614 1.00 . A A . 3 GLU HB3 1 1
11 27053 1 1 3 GLU HG2 H -10.580 -13.203 -3.579 1.00 . A A . 3 GLU HG2 1 1
11 27054 1 1 3 GLU HG3 H -10.364 -14.263 -4.971 1.00 . A A . 3 GLU HG3 1 1
11 27055 1 1 3 GLU N N -7.596 -14.937 -5.587 1.00 . A A . 3 GLU N 1 1
11 27056 1 1 3 GLU O O -5.826 -14.233 -3.330 1.00 . A A . 3 GLU O 1 1
11 27057 1 1 3 GLU OE1 O -10.734 -15.855 -2.269 1.00 . A A . 3 GLU OE1 1 1
11 27058 1 1 3 GLU OE2 O -12.311 -15.387 -3.727 1.00 . A A . 3 GLU OE2 1 1
11 27059 1 1 4 TYR C C -5.286 -10.495 -2.567 1.00 . A A . 4 TYR C 1 1
11 27060 1 1 4 TYR CA C -4.972 -11.605 -3.564 1.00 . A A . 4 TYR CA 1 1
11 27061 1 1 4 TYR CB C -4.075 -11.062 -4.678 1.00 . A A . 4 TYR CB 1 1
11 27062 1 1 4 TYR CD1 C -3.552 -12.138 -6.899 1.00 . A A . 4 TYR CD1 1 1
11 27063 1 1 4 TYR CD2 C -2.691 -13.157 -4.924 1.00 . A A . 4 TYR CD2 1 1
11 27064 1 1 4 TYR CE1 C -2.962 -13.121 -7.670 1.00 . A A . 4 TYR CE1 1 1
11 27065 1 1 4 TYR CE2 C -2.097 -14.144 -5.687 1.00 . A A . 4 TYR CE2 1 1
11 27066 1 1 4 TYR CG C -3.428 -12.140 -5.516 1.00 . A A . 4 TYR CG 1 1
11 27067 1 1 4 TYR CZ C -2.235 -14.122 -7.059 1.00 . A A . 4 TYR CZ 1 1
11 27068 1 1 4 TYR H H -6.793 -11.578 -4.641 1.00 . A A . 4 TYR H 1 1
11 27069 1 1 4 TYR HA H -4.451 -12.399 -3.050 1.00 . A A . 4 TYR HA 1 1
11 27070 1 1 4 TYR HB2 H -4.665 -10.441 -5.335 1.00 . A A . 4 TYR HB2 1 1
11 27071 1 1 4 TYR HB3 H -3.288 -10.465 -4.238 1.00 . A A . 4 TYR HB3 1 1
11 27072 1 1 4 TYR HD1 H -4.122 -11.353 -7.374 1.00 . A A . 4 TYR HD1 1 1
11 27073 1 1 4 TYR HD2 H -2.586 -13.172 -3.850 1.00 . A A . 4 TYR HD2 1 1
11 27074 1 1 4 TYR HE1 H -3.069 -13.103 -8.744 1.00 . A A . 4 TYR HE1 1 1
11 27075 1 1 4 TYR HE2 H -1.528 -14.927 -5.209 1.00 . A A . 4 TYR HE2 1 1
11 27076 1 1 4 TYR HH H -1.806 -15.960 -7.422 1.00 . A A . 4 TYR HH 1 1
11 27077 1 1 4 TYR N N -6.197 -12.161 -4.127 1.00 . A A . 4 TYR N 1 1
11 27078 1 1 4 TYR O O -5.769 -9.428 -2.943 1.00 . A A . 4 TYR O 1 1
11 27079 1 1 4 TYR OH O -1.645 -15.103 -7.822 1.00 . A A . 4 TYR OH 1 1
11 27080 1 1 5 LYS C C -3.983 -8.989 0.072 1.00 . A A . 5 LYS C 1 1
11 27081 1 1 5 LYS CA C -5.252 -9.770 -0.245 1.00 . A A . 5 LYS CA 1 1
11 27082 1 1 5 LYS CB C -5.772 -10.455 1.019 1.00 . A A . 5 LYS CB 1 1
11 27083 1 1 5 LYS CD C -6.271 -9.999 3.444 1.00 . A A . 5 LYS CD 1 1
11 27084 1 1 5 LYS CE C -7.601 -9.947 4.178 1.00 . A A . 5 LYS CE 1 1
11 27085 1 1 5 LYS CG C -6.400 -9.493 2.015 1.00 . A A . 5 LYS CG 1 1
11 27086 1 1 5 LYS H H -4.615 -11.619 -1.054 1.00 . A A . 5 LYS H 1 1
11 27087 1 1 5 LYS HA H -6.002 -9.083 -0.607 1.00 . A A . 5 LYS HA 1 1
11 27088 1 1 5 LYS HB2 H -6.516 -11.186 0.739 1.00 . A A . 5 LYS HB2 1 1
11 27089 1 1 5 LYS HB3 H -4.951 -10.959 1.507 1.00 . A A . 5 LYS HB3 1 1
11 27090 1 1 5 LYS HD2 H -5.922 -11.021 3.425 1.00 . A A . 5 LYS HD2 1 1
11 27091 1 1 5 LYS HD3 H -5.556 -9.383 3.970 1.00 . A A . 5 LYS HD3 1 1
11 27092 1 1 5 LYS HE2 H -7.440 -10.219 5.210 1.00 . A A . 5 LYS HE2 1 1
11 27093 1 1 5 LYS HE3 H -7.985 -8.938 4.128 1.00 . A A . 5 LYS HE3 1 1
11 27094 1 1 5 LYS HG2 H -5.904 -8.537 1.937 1.00 . A A . 5 LYS HG2 1 1
11 27095 1 1 5 LYS HG3 H -7.447 -9.377 1.776 1.00 . A A . 5 LYS HG3 1 1
11 27096 1 1 5 LYS HZ1 H -8.898 -10.530 2.648 1.00 . A A . 5 LYS HZ1 1 1
11 27097 1 1 5 LYS HZ2 H -9.437 -10.943 4.197 1.00 . A A . 5 LYS HZ2 1 1
11 27098 1 1 5 LYS HZ3 H -8.187 -11.824 3.474 1.00 . A A . 5 LYS HZ3 1 1
11 27099 1 1 5 LYS N N -5.003 -10.752 -1.294 1.00 . A A . 5 LYS N 1 1
11 27100 1 1 5 LYS NZ N -8.601 -10.876 3.583 1.00 . A A . 5 LYS NZ 1 1
11 27101 1 1 5 LYS O O -3.083 -9.494 0.742 1.00 . A A . 5 LYS O 1 1
11 27102 1 1 6 LEU C C -3.044 -5.870 0.901 1.00 . A A . 6 LEU C 1 1
11 27103 1 1 6 LEU CA C -2.753 -6.906 -0.181 1.00 . A A . 6 LEU CA 1 1
11 27104 1 1 6 LEU CB C -2.316 -6.202 -1.477 1.00 . A A . 6 LEU CB 1 1
11 27105 1 1 6 LEU CD1 C -2.758 -5.607 -3.872 1.00 . A A . 6 LEU CD1 1 1
11 27106 1 1 6 LEU CD2 C -2.973 -7.981 -3.117 1.00 . A A . 6 LEU CD2 1 1
11 27107 1 1 6 LEU CG C -3.147 -6.523 -2.722 1.00 . A A . 6 LEU CG 1 1
11 27108 1 1 6 LEU H H -4.665 -7.406 -0.941 1.00 . A A . 6 LEU H 1 1
11 27109 1 1 6 LEU HA H -1.949 -7.541 0.159 1.00 . A A . 6 LEU HA 1 1
11 27110 1 1 6 LEU HB2 H -2.354 -5.135 -1.312 1.00 . A A . 6 LEU HB2 1 1
11 27111 1 1 6 LEU HB3 H -1.292 -6.477 -1.679 1.00 . A A . 6 LEU HB3 1 1
11 27112 1 1 6 LEU HD11 H -3.504 -5.671 -4.651 1.00 . A A . 6 LEU HD11 1 1
11 27113 1 1 6 LEU HD12 H -1.800 -5.912 -4.267 1.00 . A A . 6 LEU HD12 1 1
11 27114 1 1 6 LEU HD13 H -2.694 -4.589 -3.517 1.00 . A A . 6 LEU HD13 1 1
11 27115 1 1 6 LEU HD21 H -2.202 -8.059 -3.870 1.00 . A A . 6 LEU HD21 1 1
11 27116 1 1 6 LEU HD22 H -3.903 -8.360 -3.513 1.00 . A A . 6 LEU HD22 1 1
11 27117 1 1 6 LEU HD23 H -2.688 -8.557 -2.249 1.00 . A A . 6 LEU HD23 1 1
11 27118 1 1 6 LEU HG H -4.192 -6.356 -2.503 1.00 . A A . 6 LEU HG 1 1
11 27119 1 1 6 LEU N N -3.916 -7.754 -0.414 1.00 . A A . 6 LEU N 1 1
11 27120 1 1 6 LEU O O -4.000 -5.103 0.797 1.00 . A A . 6 LEU O 1 1
11 27121 1 1 7 VAL C C -1.576 -3.632 2.770 1.00 . A A . 7 VAL C 1 1
11 27122 1 1 7 VAL CA C -2.377 -4.906 3.032 1.00 . A A . 7 VAL CA 1 1
11 27123 1 1 7 VAL CB C -1.945 -5.529 4.381 1.00 . A A . 7 VAL CB 1 1
11 27124 1 1 7 VAL CG1 C -1.796 -4.463 5.458 1.00 . A A . 7 VAL CG1 1 1
11 27125 1 1 7 VAL CG2 C -2.942 -6.593 4.818 1.00 . A A . 7 VAL CG2 1 1
11 27126 1 1 7 VAL H H -1.464 -6.485 1.960 1.00 . A A . 7 VAL H 1 1
11 27127 1 1 7 VAL HA H -3.425 -4.651 3.096 1.00 . A A . 7 VAL HA 1 1
11 27128 1 1 7 VAL HB H -0.985 -6.004 4.242 1.00 . A A . 7 VAL HB 1 1
11 27129 1 1 7 VAL HG11 H -0.780 -4.097 5.464 1.00 . A A . 7 VAL HG11 1 1
11 27130 1 1 7 VAL HG12 H -2.030 -4.891 6.422 1.00 . A A . 7 VAL HG12 1 1
11 27131 1 1 7 VAL HG13 H -2.473 -3.647 5.253 1.00 . A A . 7 VAL HG13 1 1
11 27132 1 1 7 VAL HG21 H -3.149 -7.256 3.991 1.00 . A A . 7 VAL HG21 1 1
11 27133 1 1 7 VAL HG22 H -3.859 -6.119 5.137 1.00 . A A . 7 VAL HG22 1 1
11 27134 1 1 7 VAL HG23 H -2.527 -7.159 5.638 1.00 . A A . 7 VAL HG23 1 1
11 27135 1 1 7 VAL N N -2.211 -5.851 1.935 1.00 . A A . 7 VAL N 1 1
11 27136 1 1 7 VAL O O -0.345 -3.651 2.757 1.00 . A A . 7 VAL O 1 1
11 27137 1 1 8 VAL C C -1.121 -0.613 3.570 1.00 . A A . 8 VAL C 1 1
11 27138 1 1 8 VAL CA C -1.647 -1.247 2.288 1.00 . A A . 8 VAL CA 1 1
11 27139 1 1 8 VAL CB C -2.620 -0.266 1.606 1.00 . A A . 8 VAL CB 1 1
11 27140 1 1 8 VAL CG1 C -1.887 0.984 1.145 1.00 . A A . 8 VAL CG1 1 1
11 27141 1 1 8 VAL CG2 C -3.327 -0.940 0.440 1.00 . A A . 8 VAL CG2 1 1
11 27142 1 1 8 VAL H H -3.264 -2.580 2.576 1.00 . A A . 8 VAL H 1 1
11 27143 1 1 8 VAL HA H -0.818 -1.421 1.618 1.00 . A A . 8 VAL HA 1 1
11 27144 1 1 8 VAL HB H -3.367 0.029 2.330 1.00 . A A . 8 VAL HB 1 1
11 27145 1 1 8 VAL HG11 H -1.173 0.720 0.379 1.00 . A A . 8 VAL HG11 1 1
11 27146 1 1 8 VAL HG12 H -1.370 1.428 1.983 1.00 . A A . 8 VAL HG12 1 1
11 27147 1 1 8 VAL HG13 H -2.599 1.692 0.745 1.00 . A A . 8 VAL HG13 1 1
11 27148 1 1 8 VAL HG21 H -3.732 -1.888 0.763 1.00 . A A . 8 VAL HG21 1 1
11 27149 1 1 8 VAL HG22 H -2.622 -1.105 -0.361 1.00 . A A . 8 VAL HG22 1 1
11 27150 1 1 8 VAL HG23 H -4.129 -0.307 0.090 1.00 . A A . 8 VAL HG23 1 1
11 27151 1 1 8 VAL N N -2.286 -2.529 2.556 1.00 . A A . 8 VAL N 1 1
11 27152 1 1 8 VAL O O -1.864 -0.426 4.533 1.00 . A A . 8 VAL O 1 1
11 27153 1 1 9 VAL C C 1.537 1.606 4.344 1.00 . A A . 9 VAL C 1 1
11 27154 1 1 9 VAL CA C 0.798 0.329 4.734 1.00 . A A . 9 VAL CA 1 1
11 27155 1 1 9 VAL CB C 1.786 -0.639 5.412 1.00 . A A . 9 VAL CB 1 1
11 27156 1 1 9 VAL CG1 C 1.057 -1.870 5.928 1.00 . A A . 9 VAL CG1 1 1
11 27157 1 1 9 VAL CG2 C 2.896 -1.034 4.449 1.00 . A A . 9 VAL CG2 1 1
11 27158 1 1 9 VAL H H 0.705 -0.459 2.774 1.00 . A A . 9 VAL H 1 1
11 27159 1 1 9 VAL HA H 0.023 0.576 5.445 1.00 . A A . 9 VAL HA 1 1
11 27160 1 1 9 VAL HB H 2.233 -0.134 6.255 1.00 . A A . 9 VAL HB 1 1
11 27161 1 1 9 VAL HG11 H 0.189 -1.564 6.492 1.00 . A A . 9 VAL HG11 1 1
11 27162 1 1 9 VAL HG12 H 1.718 -2.439 6.565 1.00 . A A . 9 VAL HG12 1 1
11 27163 1 1 9 VAL HG13 H 0.748 -2.482 5.093 1.00 . A A . 9 VAL HG13 1 1
11 27164 1 1 9 VAL HG21 H 2.466 -1.493 3.571 1.00 . A A . 9 VAL HG21 1 1
11 27165 1 1 9 VAL HG22 H 3.561 -1.734 4.933 1.00 . A A . 9 VAL HG22 1 1
11 27166 1 1 9 VAL HG23 H 3.451 -0.153 4.158 1.00 . A A . 9 VAL HG23 1 1
11 27167 1 1 9 VAL N N 0.167 -0.284 3.573 1.00 . A A . 9 VAL N 1 1
11 27168 1 1 9 VAL O O 1.782 1.856 3.164 1.00 . A A . 9 VAL O 1 1
11 27169 1 1 10 GLY C C 2.767 4.500 6.320 1.00 . A A . 10 GLY C 1 1
11 27170 1 1 10 GLY CA C 2.597 3.650 5.077 1.00 . A A . 10 GLY CA 1 1
11 27171 1 1 10 GLY H H 1.668 2.161 6.263 1.00 . A A . 10 GLY H 1 1
11 27172 1 1 10 GLY HA2 H 3.573 3.416 4.678 1.00 . A A . 10 GLY HA2 1 1
11 27173 1 1 10 GLY HA3 H 2.045 4.215 4.340 1.00 . A A . 10 GLY HA3 1 1
11 27174 1 1 10 GLY N N 1.889 2.410 5.341 1.00 . A A . 10 GLY N 1 1
11 27175 1 1 10 GLY O O 3.738 4.342 7.060 1.00 . A A . 10 GLY O 1 1
11 27176 1 1 11 ALA C C 0.571 7.069 7.863 1.00 . A A . 11 ALA C 1 1
11 27177 1 1 11 ALA CA C 1.872 6.286 7.711 1.00 . A A . 11 ALA CA 1 1
11 27178 1 1 11 ALA CB C 3.055 7.236 7.600 1.00 . A A . 11 ALA CB 1 1
11 27179 1 1 11 ALA H H 1.073 5.484 5.923 1.00 . A A . 11 ALA H 1 1
11 27180 1 1 11 ALA HA H 2.015 5.672 8.589 1.00 . A A . 11 ALA HA 1 1
11 27181 1 1 11 ALA HB1 H 2.817 8.027 6.903 1.00 . A A . 11 ALA HB1 1 1
11 27182 1 1 11 ALA HB2 H 3.920 6.694 7.247 1.00 . A A . 11 ALA HB2 1 1
11 27183 1 1 11 ALA HB3 H 3.268 7.662 8.569 1.00 . A A . 11 ALA HB3 1 1
11 27184 1 1 11 ALA N N 1.821 5.406 6.550 1.00 . A A . 11 ALA N 1 1
11 27185 1 1 11 ALA O O -0.439 6.739 7.243 1.00 . A A . 11 ALA O 1 1
11 27186 1 1 12 GLY C C -0.582 10.178 8.059 1.00 . A A . 12 GLY C 1 1
11 27187 1 1 12 GLY CA C -0.578 8.922 8.908 1.00 . A A . 12 GLY CA 1 1
11 27188 1 1 12 GLY H H 1.437 8.325 9.159 1.00 . A A . 12 GLY H 1 1
11 27189 1 1 12 GLY HA2 H -1.454 8.336 8.669 1.00 . A A . 12 GLY HA2 1 1
11 27190 1 1 12 GLY HA3 H -0.621 9.205 9.949 1.00 . A A . 12 GLY HA3 1 1
11 27191 1 1 12 GLY N N 0.604 8.109 8.691 1.00 . A A . 12 GLY N 1 1
11 27192 1 1 12 GLY O O 0.272 11.049 8.224 1.00 . A A . 12 GLY O 1 1
11 27193 1 1 13 GLY C C -1.219 11.133 4.855 1.00 . A A . 13 GLY C 1 1
11 27194 1 1 13 GLY CA C -1.638 11.433 6.282 1.00 . A A . 13 GLY CA 1 1
11 27195 1 1 13 GLY H H -2.198 9.545 7.061 1.00 . A A . 13 GLY H 1 1
11 27196 1 1 13 GLY HA2 H -2.659 11.784 6.279 1.00 . A A . 13 GLY HA2 1 1
11 27197 1 1 13 GLY HA3 H -1.003 12.212 6.676 1.00 . A A . 13 GLY HA3 1 1
11 27198 1 1 13 GLY N N -1.545 10.271 7.147 1.00 . A A . 13 GLY N 1 1
11 27199 1 1 13 GLY O O -1.591 11.854 3.929 1.00 . A A . 13 GLY O 1 1
11 27200 1 1 14 VAL C C -1.136 9.468 2.391 1.00 . A A . 14 VAL C 1 1
11 27201 1 1 14 VAL CA C 0.030 9.677 3.353 1.00 . A A . 14 VAL CA 1 1
11 27202 1 1 14 VAL CB C 0.868 8.387 3.415 1.00 . A A . 14 VAL CB 1 1
11 27203 1 1 14 VAL CG1 C 2.232 8.666 4.023 1.00 . A A . 14 VAL CG1 1 1
11 27204 1 1 14 VAL CG2 C 0.135 7.312 4.203 1.00 . A A . 14 VAL CG2 1 1
11 27205 1 1 14 VAL H H -0.177 9.534 5.454 1.00 . A A . 14 VAL H 1 1
11 27206 1 1 14 VAL HA H 0.657 10.471 2.975 1.00 . A A . 14 VAL HA 1 1
11 27207 1 1 14 VAL HB H 1.014 8.027 2.407 1.00 . A A . 14 VAL HB 1 1
11 27208 1 1 14 VAL HG11 H 2.731 9.434 3.452 1.00 . A A . 14 VAL HG11 1 1
11 27209 1 1 14 VAL HG12 H 2.825 7.763 4.008 1.00 . A A . 14 VAL HG12 1 1
11 27210 1 1 14 VAL HG13 H 2.109 8.998 5.043 1.00 . A A . 14 VAL HG13 1 1
11 27211 1 1 14 VAL HG21 H 0.613 6.357 4.040 1.00 . A A . 14 VAL HG21 1 1
11 27212 1 1 14 VAL HG22 H -0.892 7.261 3.873 1.00 . A A . 14 VAL HG22 1 1
11 27213 1 1 14 VAL HG23 H 0.164 7.554 5.254 1.00 . A A . 14 VAL HG23 1 1
11 27214 1 1 14 VAL N N -0.441 10.068 4.677 1.00 . A A . 14 VAL N 1 1
11 27215 1 1 14 VAL O O -1.039 9.785 1.205 1.00 . A A . 14 VAL O 1 1
11 27216 1 1 15 GLY C C -3.407 7.307 1.465 1.00 . A A . 15 GLY C 1 1
11 27217 1 1 15 GLY CA C -3.404 8.693 2.081 1.00 . A A . 15 GLY CA 1 1
11 27218 1 1 15 GLY H H -2.257 8.701 3.861 1.00 . A A . 15 GLY H 1 1
11 27219 1 1 15 GLY HA2 H -4.291 8.807 2.687 1.00 . A A . 15 GLY HA2 1 1
11 27220 1 1 15 GLY HA3 H -3.426 9.426 1.288 1.00 . A A . 15 GLY HA3 1 1
11 27221 1 1 15 GLY N N -2.237 8.933 2.909 1.00 . A A . 15 GLY N 1 1
11 27222 1 1 15 GLY O O -3.655 7.152 0.270 1.00 . A A . 15 GLY O 1 1
11 27223 1 1 16 LYS C C -4.468 4.504 1.264 1.00 . A A . 16 LYS C 1 1
11 27224 1 1 16 LYS CA C -3.106 4.917 1.813 1.00 . A A . 16 LYS CA 1 1
11 27225 1 1 16 LYS CB C -2.699 3.975 2.948 1.00 . A A . 16 LYS CB 1 1
11 27226 1 1 16 LYS CD C -1.792 4.658 5.194 1.00 . A A . 16 LYS CD 1 1
11 27227 1 1 16 LYS CE C -1.815 3.344 5.958 1.00 . A A . 16 LYS CE 1 1
11 27228 1 1 16 LYS CG C -1.476 4.443 3.722 1.00 . A A . 16 LYS CG 1 1
11 27229 1 1 16 LYS H H -2.944 6.483 3.228 1.00 . A A . 16 LYS H 1 1
11 27230 1 1 16 LYS HA H -2.375 4.850 1.021 1.00 . A A . 16 LYS HA 1 1
11 27231 1 1 16 LYS HB2 H -3.525 3.886 3.639 1.00 . A A . 16 LYS HB2 1 1
11 27232 1 1 16 LYS HB3 H -2.484 3.002 2.532 1.00 . A A . 16 LYS HB3 1 1
11 27233 1 1 16 LYS HD2 H -1.037 5.299 5.624 1.00 . A A . 16 LYS HD2 1 1
11 27234 1 1 16 LYS HD3 H -2.759 5.132 5.279 1.00 . A A . 16 LYS HD3 1 1
11 27235 1 1 16 LYS HE2 H -2.691 3.324 6.589 1.00 . A A . 16 LYS HE2 1 1
11 27236 1 1 16 LYS HE3 H -1.865 2.530 5.249 1.00 . A A . 16 LYS HE3 1 1
11 27237 1 1 16 LYS HG2 H -0.701 3.696 3.637 1.00 . A A . 16 LYS HG2 1 1
11 27238 1 1 16 LYS HG3 H -1.130 5.374 3.297 1.00 . A A . 16 LYS HG3 1 1
11 27239 1 1 16 LYS HZ1 H -0.795 3.508 7.773 1.00 . A A . 16 LYS HZ1 1 1
11 27240 1 1 16 LYS HZ2 H 0.189 3.718 6.414 1.00 . A A . 16 LYS HZ2 1 1
11 27241 1 1 16 LYS HZ3 H -0.334 2.169 6.847 1.00 . A A . 16 LYS HZ3 1 1
11 27242 1 1 16 LYS N N -3.132 6.297 2.284 1.00 . A A . 16 LYS N 1 1
11 27243 1 1 16 LYS NZ N -0.604 3.173 6.807 1.00 . A A . 16 LYS NZ 1 1
11 27244 1 1 16 LYS O O -4.556 3.764 0.284 1.00 . A A . 16 LYS O 1 1
11 27245 1 1 17 SER C C -7.260 5.397 0.206 1.00 . A A . 17 SER C 1 1
11 27246 1 1 17 SER CA C -6.887 4.664 1.491 1.00 . A A . 17 SER CA 1 1
11 27247 1 1 17 SER CB C -7.877 5.022 2.601 1.00 . A A . 17 SER CB 1 1
11 27248 1 1 17 SER H H -5.390 5.566 2.683 1.00 . A A . 17 SER H 1 1
11 27249 1 1 17 SER HA H -6.935 3.601 1.310 1.00 . A A . 17 SER HA 1 1
11 27250 1 1 17 SER HB2 H -8.773 5.438 2.164 1.00 . A A . 17 SER HB2 1 1
11 27251 1 1 17 SER HB3 H -8.129 4.131 3.157 1.00 . A A . 17 SER HB3 1 1
11 27252 1 1 17 SER HG H -6.990 6.725 2.994 1.00 . A A . 17 SER HG 1 1
11 27253 1 1 17 SER N N -5.527 4.984 1.907 1.00 . A A . 17 SER N 1 1
11 27254 1 1 17 SER O O -7.968 4.858 -0.643 1.00 . A A . 17 SER O 1 1
11 27255 1 1 17 SER OG O -7.322 5.974 3.492 1.00 . A A . 17 SER OG 1 1
11 27256 1 1 18 ALA C C -6.662 6.714 -2.392 1.00 . A A . 18 ALA C 1 1
11 27257 1 1 18 ALA CA C -7.082 7.432 -1.113 1.00 . A A . 18 ALA CA 1 1
11 27258 1 1 18 ALA CB C -6.393 8.784 -1.016 1.00 . A A . 18 ALA CB 1 1
11 27259 1 1 18 ALA H H -6.229 7.011 0.779 1.00 . A A . 18 ALA H 1 1
11 27260 1 1 18 ALA HA H -8.148 7.600 -1.142 1.00 . A A . 18 ALA HA 1 1
11 27261 1 1 18 ALA HB1 H -5.327 8.639 -0.922 1.00 . A A . 18 ALA HB1 1 1
11 27262 1 1 18 ALA HB2 H -6.762 9.315 -0.150 1.00 . A A . 18 ALA HB2 1 1
11 27263 1 1 18 ALA HB3 H -6.601 9.359 -1.906 1.00 . A A . 18 ALA HB3 1 1
11 27264 1 1 18 ALA N N -6.786 6.629 0.068 1.00 . A A . 18 ALA N 1 1
11 27265 1 1 18 ALA O O -7.310 6.845 -3.430 1.00 . A A . 18 ALA O 1 1
11 27266 1 1 19 LEU C C -5.948 4.023 -3.800 1.00 . A A . 19 LEU C 1 1
11 27267 1 1 19 LEU CA C -5.064 5.224 -3.463 1.00 . A A . 19 LEU CA 1 1
11 27268 1 1 19 LEU CB C -3.631 4.757 -3.200 1.00 . A A . 19 LEU CB 1 1
11 27269 1 1 19 LEU CD1 C -1.332 5.541 -2.576 1.00 . A A . 19 LEU CD1 1 1
11 27270 1 1 19 LEU CD2 C -2.166 5.855 -4.912 1.00 . A A . 19 LEU CD2 1 1
11 27271 1 1 19 LEU CG C -2.552 5.815 -3.441 1.00 . A A . 19 LEU CG 1 1
11 27272 1 1 19 LEU H H -5.098 5.896 -1.456 1.00 . A A . 19 LEU H 1 1
11 27273 1 1 19 LEU HA H -5.061 5.897 -4.307 1.00 . A A . 19 LEU HA 1 1
11 27274 1 1 19 LEU HB2 H -3.564 4.431 -2.173 1.00 . A A . 19 LEU HB2 1 1
11 27275 1 1 19 LEU HB3 H -3.425 3.914 -3.842 1.00 . A A . 19 LEU HB3 1 1
11 27276 1 1 19 LEU HD11 H -0.532 6.209 -2.859 1.00 . A A . 19 LEU HD11 1 1
11 27277 1 1 19 LEU HD12 H -1.013 4.519 -2.716 1.00 . A A . 19 LEU HD12 1 1
11 27278 1 1 19 LEU HD13 H -1.584 5.700 -1.538 1.00 . A A . 19 LEU HD13 1 1
11 27279 1 1 19 LEU HD21 H -2.979 5.467 -5.508 1.00 . A A . 19 LEU HD21 1 1
11 27280 1 1 19 LEU HD22 H -1.284 5.251 -5.069 1.00 . A A . 19 LEU HD22 1 1
11 27281 1 1 19 LEU HD23 H -1.961 6.874 -5.203 1.00 . A A . 19 LEU HD23 1 1
11 27282 1 1 19 LEU HG H -2.942 6.785 -3.170 1.00 . A A . 19 LEU HG 1 1
11 27283 1 1 19 LEU N N -5.573 5.959 -2.311 1.00 . A A . 19 LEU N 1 1
11 27284 1 1 19 LEU O O -6.121 3.681 -4.970 1.00 . A A . 19 LEU O 1 1
11 27285 1 1 20 THR C C -8.684 2.582 -3.607 1.00 . A A . 20 THR C 1 1
11 27286 1 1 20 THR CA C -7.343 2.207 -2.972 1.00 . A A . 20 THR CA 1 1
11 27287 1 1 20 THR CB C -7.556 1.466 -1.642 1.00 . A A . 20 THR CB 1 1
11 27288 1 1 20 THR CG2 C -8.842 1.828 -0.924 1.00 . A A . 20 THR CG2 1 1
11 27289 1 1 20 THR H H -6.312 3.689 -1.861 1.00 . A A . 20 THR H 1 1
11 27290 1 1 20 THR HA H -6.823 1.547 -3.650 1.00 . A A . 20 THR HA 1 1
11 27291 1 1 20 THR HB H -6.733 1.700 -0.981 1.00 . A A . 20 THR HB 1 1
11 27292 1 1 20 THR HG1 H -8.104 -0.140 -2.620 1.00 . A A . 20 THR HG1 1 1
11 27293 1 1 20 THR HG21 H -9.686 1.571 -1.546 1.00 . A A . 20 THR HG21 1 1
11 27294 1 1 20 THR HG22 H -8.855 2.887 -0.719 1.00 . A A . 20 THR HG22 1 1
11 27295 1 1 20 THR HG23 H -8.901 1.282 0.005 1.00 . A A . 20 THR HG23 1 1
11 27296 1 1 20 THR N N -6.493 3.378 -2.772 1.00 . A A . 20 THR N 1 1
11 27297 1 1 20 THR O O -9.120 1.949 -4.567 1.00 . A A . 20 THR O 1 1
11 27298 1 1 20 THR OG1 O -7.568 0.065 -1.850 1.00 . A A . 20 THR OG1 1 1
11 27299 1 1 21 ILE C C -10.538 4.382 -5.071 1.00 . A A . 21 ILE C 1 1
11 27300 1 1 21 ILE CA C -10.629 4.044 -3.588 1.00 . A A . 21 ILE CA 1 1
11 27301 1 1 21 ILE CB C -11.166 5.271 -2.826 1.00 . A A . 21 ILE CB 1 1
11 27302 1 1 21 ILE CD1 C -11.746 3.706 -0.900 1.00 . A A . 21 ILE CD1 1 1
11 27303 1 1 21 ILE CG1 C -11.131 5.025 -1.316 1.00 . A A . 21 ILE CG1 1 1
11 27304 1 1 21 ILE CG2 C -12.582 5.597 -3.281 1.00 . A A . 21 ILE CG2 1 1
11 27305 1 1 21 ILE H H -8.946 4.075 -2.299 1.00 . A A . 21 ILE H 1 1
11 27306 1 1 21 ILE HA H -11.330 3.232 -3.459 1.00 . A A . 21 ILE HA 1 1
11 27307 1 1 21 ILE HB H -10.536 6.116 -3.061 1.00 . A A . 21 ILE HB 1 1
11 27308 1 1 21 ILE HD11 H -12.796 3.705 -1.149 1.00 . A A . 21 ILE HD11 1 1
11 27309 1 1 21 ILE HD12 H -11.627 3.575 0.165 1.00 . A A . 21 ILE HD12 1 1
11 27310 1 1 21 ILE HD13 H -11.251 2.899 -1.420 1.00 . A A . 21 ILE HD13 1 1
11 27311 1 1 21 ILE HG12 H -10.106 5.030 -0.981 1.00 . A A . 21 ILE HG12 1 1
11 27312 1 1 21 ILE HG13 H -11.671 5.815 -0.816 1.00 . A A . 21 ILE HG13 1 1
11 27313 1 1 21 ILE HG21 H -13.256 4.825 -2.938 1.00 . A A . 21 ILE HG21 1 1
11 27314 1 1 21 ILE HG22 H -12.611 5.647 -4.359 1.00 . A A . 21 ILE HG22 1 1
11 27315 1 1 21 ILE HG23 H -12.883 6.548 -2.867 1.00 . A A . 21 ILE HG23 1 1
11 27316 1 1 21 ILE N N -9.337 3.607 -3.066 1.00 . A A . 21 ILE N 1 1
11 27317 1 1 21 ILE O O -11.487 4.173 -5.826 1.00 . A A . 21 ILE O 1 1
11 27318 1 1 22 GLN C C -9.051 4.021 -7.748 1.00 . A A . 22 GLN C 1 1
11 27319 1 1 22 GLN CA C -9.171 5.266 -6.875 1.00 . A A . 22 GLN CA 1 1
11 27320 1 1 22 GLN CB C -7.912 6.123 -7.008 1.00 . A A . 22 GLN CB 1 1
11 27321 1 1 22 GLN CD C -9.236 8.212 -7.518 1.00 . A A . 22 GLN CD 1 1
11 27322 1 1 22 GLN CG C -8.137 7.590 -6.679 1.00 . A A . 22 GLN CG 1 1
11 27323 1 1 22 GLN H H -8.669 5.042 -4.831 1.00 . A A . 22 GLN H 1 1
11 27324 1 1 22 GLN HA H -10.024 5.841 -7.204 1.00 . A A . 22 GLN HA 1 1
11 27325 1 1 22 GLN HB2 H -7.156 5.738 -6.340 1.00 . A A . 22 GLN HB2 1 1
11 27326 1 1 22 GLN HB3 H -7.550 6.055 -8.024 1.00 . A A . 22 GLN HB3 1 1
11 27327 1 1 22 GLN HE21 H -9.289 9.797 -6.318 1.00 . A A . 22 GLN HE21 1 1
11 27328 1 1 22 GLN HE22 H -10.397 9.822 -7.644 1.00 . A A . 22 GLN HE22 1 1
11 27329 1 1 22 GLN HG2 H -8.409 7.674 -5.638 1.00 . A A . 22 GLN HG2 1 1
11 27330 1 1 22 GLN HG3 H -7.219 8.130 -6.856 1.00 . A A . 22 GLN HG3 1 1
11 27331 1 1 22 GLN N N -9.389 4.902 -5.481 1.00 . A A . 22 GLN N 1 1
11 27332 1 1 22 GLN NE2 N -9.686 9.397 -7.120 1.00 . A A . 22 GLN NE2 1 1
11 27333 1 1 22 GLN O O -9.681 3.922 -8.798 1.00 . A A . 22 GLN O 1 1
11 27334 1 1 22 GLN OE1 O -9.677 7.636 -8.513 1.00 . A A . 22 GLN OE1 1 1
11 27335 1 1 23 LEU C C -9.303 0.967 -8.016 1.00 . A A . 23 LEU C 1 1
11 27336 1 1 23 LEU CA C -8.049 1.837 -8.062 1.00 . A A . 23 LEU CA 1 1
11 27337 1 1 23 LEU CB C -6.853 1.060 -7.506 1.00 . A A . 23 LEU CB 1 1
11 27338 1 1 23 LEU CD1 C -5.267 -0.394 -8.805 1.00 . A A . 23 LEU CD1 1 1
11 27339 1 1 23 LEU CD2 C -6.762 -1.413 -7.077 1.00 . A A . 23 LEU CD2 1 1
11 27340 1 1 23 LEU CG C -6.629 -0.322 -8.130 1.00 . A A . 23 LEU CG 1 1
11 27341 1 1 23 LEU H H -7.761 3.198 -6.465 1.00 . A A . 23 LEU H 1 1
11 27342 1 1 23 LEU HA H -7.848 2.103 -9.089 1.00 . A A . 23 LEU HA 1 1
11 27343 1 1 23 LEU HB2 H -5.963 1.653 -7.662 1.00 . A A . 23 LEU HB2 1 1
11 27344 1 1 23 LEU HB3 H -6.997 0.933 -6.444 1.00 . A A . 23 LEU HB3 1 1
11 27345 1 1 23 LEU HD11 H -4.997 -1.428 -8.961 1.00 . A A . 23 LEU HD11 1 1
11 27346 1 1 23 LEU HD12 H -4.528 0.080 -8.176 1.00 . A A . 23 LEU HD12 1 1
11 27347 1 1 23 LEU HD13 H -5.310 0.114 -9.757 1.00 . A A . 23 LEU HD13 1 1
11 27348 1 1 23 LEU HD21 H -6.048 -2.198 -7.279 1.00 . A A . 23 LEU HD21 1 1
11 27349 1 1 23 LEU HD22 H -7.762 -1.821 -7.104 1.00 . A A . 23 LEU HD22 1 1
11 27350 1 1 23 LEU HD23 H -6.571 -0.996 -6.100 1.00 . A A . 23 LEU HD23 1 1
11 27351 1 1 23 LEU HG H -7.382 -0.493 -8.885 1.00 . A A . 23 LEU HG 1 1
11 27352 1 1 23 LEU N N -8.241 3.070 -7.311 1.00 . A A . 23 LEU N 1 1
11 27353 1 1 23 LEU O O -9.641 0.297 -8.992 1.00 . A A . 23 LEU O 1 1
11 27354 1 1 24 ILE C C -12.441 0.831 -7.236 1.00 . A A . 24 ILE C 1 1
11 27355 1 1 24 ILE CA C -11.179 0.157 -6.688 1.00 . A A . 24 ILE CA 1 1
11 27356 1 1 24 ILE CB C -11.397 -0.189 -5.201 1.00 . A A . 24 ILE CB 1 1
11 27357 1 1 24 ILE CD1 C -9.849 -2.212 -5.211 1.00 . A A . 24 ILE CD1 1 1
11 27358 1 1 24 ILE CG1 C -10.143 -0.849 -4.621 1.00 . A A . 24 ILE CG1 1 1
11 27359 1 1 24 ILE CG2 C -12.605 -1.102 -5.034 1.00 . A A . 24 ILE CG2 1 1
11 27360 1 1 24 ILE H H -9.649 1.507 -6.122 1.00 . A A . 24 ILE H 1 1
11 27361 1 1 24 ILE HA H -11.029 -0.770 -7.222 1.00 . A A . 24 ILE HA 1 1
11 27362 1 1 24 ILE HB H -11.593 0.727 -4.665 1.00 . A A . 24 ILE HB 1 1
11 27363 1 1 24 ILE HD11 H -8.989 -2.639 -4.717 1.00 . A A . 24 ILE HD11 1 1
11 27364 1 1 24 ILE HD12 H -9.645 -2.111 -6.266 1.00 . A A . 24 ILE HD12 1 1
11 27365 1 1 24 ILE HD13 H -10.703 -2.858 -5.069 1.00 . A A . 24 ILE HD13 1 1
11 27366 1 1 24 ILE HG12 H -9.290 -0.217 -4.812 1.00 . A A . 24 ILE HG12 1 1
11 27367 1 1 24 ILE HG13 H -10.267 -0.968 -3.555 1.00 . A A . 24 ILE HG13 1 1
11 27368 1 1 24 ILE HG21 H -12.449 -2.012 -5.594 1.00 . A A . 24 ILE HG21 1 1
11 27369 1 1 24 ILE HG22 H -13.488 -0.601 -5.402 1.00 . A A . 24 ILE HG22 1 1
11 27370 1 1 24 ILE HG23 H -12.735 -1.341 -3.989 1.00 . A A . 24 ILE HG23 1 1
11 27371 1 1 24 ILE N N -9.977 0.964 -6.869 1.00 . A A . 24 ILE N 1 1
11 27372 1 1 24 ILE O O -13.266 0.174 -7.871 1.00 . A A . 24 ILE O 1 1
11 27373 1 1 25 GLN C C -13.491 4.085 -8.247 1.00 . A A . 25 GLN C 1 1
11 27374 1 1 25 GLN CA C -13.814 2.833 -7.430 1.00 . A A . 25 GLN CA 1 1
11 27375 1 1 25 GLN CB C -14.713 3.221 -6.243 1.00 . A A . 25 GLN CB 1 1
11 27376 1 1 25 GLN CD C -14.582 1.419 -4.476 1.00 . A A . 25 GLN CD 1 1
11 27377 1 1 25 GLN CG C -14.172 2.822 -4.876 1.00 . A A . 25 GLN CG 1 1
11 27378 1 1 25 GLN H H -11.942 2.605 -6.441 1.00 . A A . 25 GLN H 1 1
11 27379 1 1 25 GLN HA H -14.364 2.152 -8.062 1.00 . A A . 25 GLN HA 1 1
11 27380 1 1 25 GLN HB2 H -14.850 4.292 -6.247 1.00 . A A . 25 GLN HB2 1 1
11 27381 1 1 25 GLN HB3 H -15.676 2.749 -6.372 1.00 . A A . 25 GLN HB3 1 1
11 27382 1 1 25 GLN HE21 H -13.427 1.516 -2.861 1.00 . A A . 25 GLN HE21 1 1
11 27383 1 1 25 GLN HE22 H -14.297 0.039 -3.075 1.00 . A A . 25 GLN HE22 1 1
11 27384 1 1 25 GLN HG2 H -13.095 2.876 -4.895 1.00 . A A . 25 GLN HG2 1 1
11 27385 1 1 25 GLN HG3 H -14.552 3.515 -4.139 1.00 . A A . 25 GLN HG3 1 1
11 27386 1 1 25 GLN N N -12.614 2.126 -6.969 1.00 . A A . 25 GLN N 1 1
11 27387 1 1 25 GLN NE2 N -14.048 0.943 -3.358 1.00 . A A . 25 GLN NE2 1 1
11 27388 1 1 25 GLN O O -14.369 4.916 -8.477 1.00 . A A . 25 GLN O 1 1
11 27389 1 1 25 GLN OE1 O -15.371 0.770 -5.164 1.00 . A A . 25 GLN OE1 1 1
11 27390 1 1 26 ASN C C -12.317 6.687 -8.822 1.00 . A A . 26 ASN C 1 1
11 27391 1 1 26 ASN CA C -11.856 5.392 -9.486 1.00 . A A . 26 ASN CA 1 1
11 27392 1 1 26 ASN CB C -12.447 5.294 -10.894 1.00 . A A . 26 ASN CB 1 1
11 27393 1 1 26 ASN CG C -12.260 3.921 -11.508 1.00 . A A . 26 ASN CG 1 1
11 27394 1 1 26 ASN H H -11.580 3.536 -8.488 1.00 . A A . 26 ASN H 1 1
11 27395 1 1 26 ASN HA H -10.781 5.405 -9.559 1.00 . A A . 26 ASN HA 1 1
11 27396 1 1 26 ASN HB2 H -13.505 5.506 -10.849 1.00 . A A . 26 ASN HB2 1 1
11 27397 1 1 26 ASN HB3 H -11.966 6.022 -11.530 1.00 . A A . 26 ASN HB3 1 1
11 27398 1 1 26 ASN HD21 H -13.907 3.266 -10.607 1.00 . A A . 26 ASN HD21 1 1
11 27399 1 1 26 ASN HD22 H -13.078 2.110 -11.587 1.00 . A A . 26 ASN HD22 1 1
11 27400 1 1 26 ASN N N -12.246 4.225 -8.692 1.00 . A A . 26 ASN N 1 1
11 27401 1 1 26 ASN ND2 N -13.174 3.007 -11.203 1.00 . A A . 26 ASN ND2 1 1
11 27402 1 1 26 ASN O O -12.565 7.687 -9.497 1.00 . A A . 26 ASN O 1 1
11 27403 1 1 26 ASN OD1 O -11.307 3.684 -12.250 1.00 . A A . 26 ASN OD1 1 1
11 27404 1 1 27 HIS C C -11.856 8.191 -5.662 1.00 . A A . 27 HIS C 1 1
11 27405 1 1 27 HIS CA C -12.867 7.833 -6.747 1.00 . A A . 27 HIS CA 1 1
11 27406 1 1 27 HIS CB C -14.241 7.581 -6.122 1.00 . A A . 27 HIS CB 1 1
11 27407 1 1 27 HIS CD2 C -16.607 8.575 -6.503 1.00 . A A . 27 HIS CD2 1 1
11 27408 1 1 27 HIS CE1 C -16.012 10.612 -7.055 1.00 . A A . 27 HIS CE1 1 1
11 27409 1 1 27 HIS CG C -15.254 8.630 -6.462 1.00 . A A . 27 HIS CG 1 1
11 27410 1 1 27 HIS H H -12.223 5.836 -7.015 1.00 . A A . 27 HIS H 1 1
11 27411 1 1 27 HIS HA H -12.942 8.660 -7.438 1.00 . A A . 27 HIS HA 1 1
11 27412 1 1 27 HIS HB2 H -14.618 6.632 -6.471 1.00 . A A . 27 HIS HB2 1 1
11 27413 1 1 27 HIS HB3 H -14.142 7.550 -5.047 1.00 . A A . 27 HIS HB3 1 1
11 27414 1 1 27 HIS HD1 H -14.002 10.274 -6.876 1.00 . A A . 27 HIS HD1 1 1
11 27415 1 1 27 HIS HD2 H -17.220 7.713 -6.284 1.00 . A A . 27 HIS HD2 1 1
11 27416 1 1 27 HIS HE1 H -16.052 11.650 -7.351 1.00 . A A . 27 HIS HE1 1 1
11 27417 1 1 27 HIS HE2 H -17.990 10.103 -6.903 1.00 . A A . 27 HIS HE2 1 1
11 27418 1 1 27 HIS N N -12.432 6.662 -7.498 1.00 . A A . 27 HIS N 1 1
11 27419 1 1 27 HIS ND1 N -14.914 9.919 -6.814 1.00 . A A . 27 HIS ND1 1 1
11 27420 1 1 27 HIS NE2 N -17.052 9.820 -6.875 1.00 . A A . 27 HIS NE2 1 1
11 27421 1 1 27 HIS O O -10.878 7.474 -5.448 1.00 . A A . 27 HIS O 1 1
11 27422 1 1 28 PHE C C -11.850 9.552 -2.547 1.00 . A A . 28 PHE C 1 1
11 27423 1 1 28 PHE CA C -11.214 9.763 -3.918 1.00 . A A . 28 PHE CA 1 1
11 27424 1 1 28 PHE CB C -10.865 11.240 -4.109 1.00 . A A . 28 PHE CB 1 1
11 27425 1 1 28 PHE CD1 C -10.092 12.660 -2.190 1.00 . A A . 28 PHE CD1 1 1
11 27426 1 1 28 PHE CD2 C -8.505 11.240 -3.263 1.00 . A A . 28 PHE CD2 1 1
11 27427 1 1 28 PHE CE1 C -9.113 13.103 -1.321 1.00 . A A . 28 PHE CE1 1 1
11 27428 1 1 28 PHE CE2 C -7.521 11.680 -2.398 1.00 . A A . 28 PHE CE2 1 1
11 27429 1 1 28 PHE CG C -9.799 11.724 -3.169 1.00 . A A . 28 PHE CG 1 1
11 27430 1 1 28 PHE CZ C -7.826 12.613 -1.426 1.00 . A A . 28 PHE CZ 1 1
11 27431 1 1 28 PHE H H -12.896 9.834 -5.199 1.00 . A A . 28 PHE H 1 1
11 27432 1 1 28 PHE HA H -10.307 9.180 -3.971 1.00 . A A . 28 PHE HA 1 1
11 27433 1 1 28 PHE HB2 H -10.512 11.392 -5.118 1.00 . A A . 28 PHE HB2 1 1
11 27434 1 1 28 PHE HB3 H -11.750 11.837 -3.947 1.00 . A A . 28 PHE HB3 1 1
11 27435 1 1 28 PHE HD1 H -11.099 13.043 -2.107 1.00 . A A . 28 PHE HD1 1 1
11 27436 1 1 28 PHE HD2 H -8.266 10.511 -4.022 1.00 . A A . 28 PHE HD2 1 1
11 27437 1 1 28 PHE HE1 H -9.354 13.833 -0.562 1.00 . A A . 28 PHE HE1 1 1
11 27438 1 1 28 PHE HE2 H -6.516 11.295 -2.481 1.00 . A A . 28 PHE HE2 1 1
11 27439 1 1 28 PHE HZ H -7.058 12.957 -0.750 1.00 . A A . 28 PHE HZ 1 1
11 27440 1 1 28 PHE N N -12.100 9.305 -4.981 1.00 . A A . 28 PHE N 1 1
11 27441 1 1 28 PHE O O -13.041 9.801 -2.361 1.00 . A A . 28 PHE O 1 1
11 27442 1 1 29 VAL C C -12.172 10.091 0.362 1.00 . A A . 29 VAL C 1 1
11 27443 1 1 29 VAL CA C -11.524 8.836 -0.237 1.00 . A A . 29 VAL CA 1 1
11 27444 1 1 29 VAL CB C -10.371 8.336 0.670 1.00 . A A . 29 VAL CB 1 1
11 27445 1 1 29 VAL CG1 C -9.628 9.495 1.325 1.00 . A A . 29 VAL CG1 1 1
11 27446 1 1 29 VAL CG2 C -10.894 7.362 1.718 1.00 . A A . 29 VAL CG2 1 1
11 27447 1 1 29 VAL H H -10.108 8.904 -1.809 1.00 . A A . 29 VAL H 1 1
11 27448 1 1 29 VAL HA H -12.270 8.056 -0.291 1.00 . A A . 29 VAL HA 1 1
11 27449 1 1 29 VAL HB H -9.668 7.804 0.048 1.00 . A A . 29 VAL HB 1 1
11 27450 1 1 29 VAL HG11 H -10.100 9.742 2.264 1.00 . A A . 29 VAL HG11 1 1
11 27451 1 1 29 VAL HG12 H -9.653 10.354 0.671 1.00 . A A . 29 VAL HG12 1 1
11 27452 1 1 29 VAL HG13 H -8.601 9.209 1.503 1.00 . A A . 29 VAL HG13 1 1
11 27453 1 1 29 VAL HG21 H -11.974 7.395 1.734 1.00 . A A . 29 VAL HG21 1 1
11 27454 1 1 29 VAL HG22 H -10.512 7.636 2.690 1.00 . A A . 29 VAL HG22 1 1
11 27455 1 1 29 VAL HG23 H -10.569 6.361 1.473 1.00 . A A . 29 VAL HG23 1 1
11 27456 1 1 29 VAL N N -11.047 9.086 -1.593 1.00 . A A . 29 VAL N 1 1
11 27457 1 1 29 VAL O O -12.505 11.029 -0.361 1.00 . A A . 29 VAL O 1 1
11 27458 1 1 30 ASP C C -14.479 11.235 2.139 1.00 . A A . 30 ASP C 1 1
11 27459 1 1 30 ASP CA C -12.970 11.237 2.364 1.00 . A A . 30 ASP CA 1 1
11 27460 1 1 30 ASP CB C -12.362 12.558 1.879 1.00 . A A . 30 ASP CB 1 1
11 27461 1 1 30 ASP CG C -12.603 13.698 2.849 1.00 . A A . 30 ASP CG 1 1
11 27462 1 1 30 ASP H H -12.076 9.326 2.209 1.00 . A A . 30 ASP H 1 1
11 27463 1 1 30 ASP HA H -12.778 11.129 3.421 1.00 . A A . 30 ASP HA 1 1
11 27464 1 1 30 ASP HB2 H -11.296 12.433 1.758 1.00 . A A . 30 ASP HB2 1 1
11 27465 1 1 30 ASP HB3 H -12.799 12.821 0.927 1.00 . A A . 30 ASP HB3 1 1
11 27466 1 1 30 ASP N N -12.355 10.101 1.681 1.00 . A A . 30 ASP N 1 1
11 27467 1 1 30 ASP O O -15.065 12.245 1.748 1.00 . A A . 30 ASP O 1 1
11 27468 1 1 30 ASP OD1 O -11.987 13.693 3.936 1.00 . A A . 30 ASP OD1 1 1
11 27469 1 1 30 ASP OD2 O -13.408 14.595 2.523 1.00 . A A . 30 ASP OD2 1 1
11 27470 1 1 31 GLU C C -16.961 8.481 2.500 1.00 . A A . 31 GLU C 1 1
11 27471 1 1 31 GLU CA C -16.539 9.925 2.217 1.00 . A A . 31 GLU CA 1 1
11 27472 1 1 31 GLU CB C -16.958 10.351 0.800 1.00 . A A . 31 GLU CB 1 1
11 27473 1 1 31 GLU CD C -17.485 9.592 -1.555 1.00 . A A . 31 GLU CD 1 1
11 27474 1 1 31 GLU CG C -17.420 9.207 -0.089 1.00 . A A . 31 GLU CG 1 1
11 27475 1 1 31 GLU H H -14.569 9.320 2.698 1.00 . A A . 31 GLU H 1 1
11 27476 1 1 31 GLU HA H -17.028 10.569 2.931 1.00 . A A . 31 GLU HA 1 1
11 27477 1 1 31 GLU HB2 H -17.766 11.063 0.878 1.00 . A A . 31 GLU HB2 1 1
11 27478 1 1 31 GLU HB3 H -16.117 10.831 0.321 1.00 . A A . 31 GLU HB3 1 1
11 27479 1 1 31 GLU HG2 H -16.731 8.384 0.022 1.00 . A A . 31 GLU HG2 1 1
11 27480 1 1 31 GLU HG3 H -18.404 8.898 0.232 1.00 . A A . 31 GLU HG3 1 1
11 27481 1 1 31 GLU N N -15.098 10.084 2.389 1.00 . A A . 31 GLU N 1 1
11 27482 1 1 31 GLU O O -18.083 8.226 2.939 1.00 . A A . 31 GLU O 1 1
11 27483 1 1 31 GLU OE1 O -18.047 8.809 -2.349 1.00 . A A . 31 GLU OE1 1 1
11 27484 1 1 31 GLU OE2 O -16.974 10.675 -1.908 1.00 . A A . 31 GLU OE2 1 1
11 27485 1 1 32 TYR C C -16.449 5.817 3.952 1.00 . A A . 32 TYR C 1 1
11 27486 1 1 32 TYR CA C -16.324 6.127 2.462 1.00 . A A . 32 TYR CA 1 1
11 27487 1 1 32 TYR CB C -15.210 5.275 1.840 1.00 . A A . 32 TYR CB 1 1
11 27488 1 1 32 TYR CD1 C -13.480 6.288 3.383 1.00 . A A . 32 TYR CD1 1 1
11 27489 1 1 32 TYR CD2 C -13.257 3.987 2.799 1.00 . A A . 32 TYR CD2 1 1
11 27490 1 1 32 TYR CE1 C -12.341 6.205 4.160 1.00 . A A . 32 TYR CE1 1 1
11 27491 1 1 32 TYR CE2 C -12.117 3.898 3.576 1.00 . A A . 32 TYR CE2 1 1
11 27492 1 1 32 TYR CG C -13.958 5.182 2.689 1.00 . A A . 32 TYR CG 1 1
11 27493 1 1 32 TYR CZ C -11.664 5.009 4.253 1.00 . A A . 32 TYR CZ 1 1
11 27494 1 1 32 TYR H H -15.180 7.810 1.888 1.00 . A A . 32 TYR H 1 1
11 27495 1 1 32 TYR HA H -17.259 5.889 1.977 1.00 . A A . 32 TYR HA 1 1
11 27496 1 1 32 TYR HB2 H -15.579 4.272 1.686 1.00 . A A . 32 TYR HB2 1 1
11 27497 1 1 32 TYR HB3 H -14.934 5.700 0.886 1.00 . A A . 32 TYR HB3 1 1
11 27498 1 1 32 TYR HD1 H -14.012 7.224 3.309 1.00 . A A . 32 TYR HD1 1 1
11 27499 1 1 32 TYR HD2 H -13.614 3.118 2.266 1.00 . A A . 32 TYR HD2 1 1
11 27500 1 1 32 TYR HE1 H -11.987 7.076 4.691 1.00 . A A . 32 TYR HE1 1 1
11 27501 1 1 32 TYR HE2 H -11.586 2.960 3.649 1.00 . A A . 32 TYR HE2 1 1
11 27502 1 1 32 TYR HH H -10.741 5.164 5.933 1.00 . A A . 32 TYR HH 1 1
11 27503 1 1 32 TYR N N -16.053 7.543 2.241 1.00 . A A . 32 TYR N 1 1
11 27504 1 1 32 TYR O O -16.027 6.605 4.798 1.00 . A A . 32 TYR O 1 1
11 27505 1 1 32 TYR OH O -10.530 4.924 5.027 1.00 . A A . 32 TYR OH 1 1
11 27506 1 1 33 ASP C C -16.159 3.211 6.045 1.00 . A A . 33 ASP C 1 1
11 27507 1 1 33 ASP CA C -17.214 4.243 5.646 1.00 . A A . 33 ASP CA 1 1
11 27508 1 1 33 ASP CB C -18.613 3.656 5.840 1.00 . A A . 33 ASP CB 1 1
11 27509 1 1 33 ASP CG C -18.924 2.555 4.844 1.00 . A A . 33 ASP CG 1 1
11 27510 1 1 33 ASP H H -17.347 4.079 3.541 1.00 . A A . 33 ASP H 1 1
11 27511 1 1 33 ASP HA H -17.109 5.114 6.275 1.00 . A A . 33 ASP HA 1 1
11 27512 1 1 33 ASP HB2 H -18.689 3.245 6.836 1.00 . A A . 33 ASP HB2 1 1
11 27513 1 1 33 ASP HB3 H -19.346 4.441 5.722 1.00 . A A . 33 ASP HB3 1 1
11 27514 1 1 33 ASP N N -17.032 4.663 4.262 1.00 . A A . 33 ASP N 1 1
11 27515 1 1 33 ASP O O -16.291 2.029 5.733 1.00 . A A . 33 ASP O 1 1
11 27516 1 1 33 ASP OD1 O -20.030 1.980 4.921 1.00 . A A . 33 ASP OD1 1 1
11 27517 1 1 33 ASP OD2 O -18.063 2.268 3.985 1.00 . A A . 33 ASP OD2 1 1
11 27518 1 1 34 PRO C C -14.408 1.918 8.395 1.00 . A A . 34 PRO C 1 1
11 27519 1 1 34 PRO CA C -14.018 2.748 7.176 1.00 . A A . 34 PRO CA 1 1
11 27520 1 1 34 PRO CB C -12.887 3.712 7.528 1.00 . A A . 34 PRO CB 1 1
11 27521 1 1 34 PRO CD C -14.845 5.041 7.156 1.00 . A A . 34 PRO CD 1 1
11 27522 1 1 34 PRO CG C -13.582 4.951 7.973 1.00 . A A . 34 PRO CG 1 1
11 27523 1 1 34 PRO HA H -13.701 2.091 6.379 1.00 . A A . 34 PRO HA 1 1
11 27524 1 1 34 PRO HB2 H -12.282 3.290 8.317 1.00 . A A . 34 PRO HB2 1 1
11 27525 1 1 34 PRO HB3 H -12.278 3.893 6.655 1.00 . A A . 34 PRO HB3 1 1
11 27526 1 1 34 PRO HD2 H -15.659 5.412 7.760 1.00 . A A . 34 PRO HD2 1 1
11 27527 1 1 34 PRO HD3 H -14.691 5.676 6.296 1.00 . A A . 34 PRO HD3 1 1
11 27528 1 1 34 PRO HG2 H -13.821 4.881 9.024 1.00 . A A . 34 PRO HG2 1 1
11 27529 1 1 34 PRO HG3 H -12.955 5.811 7.788 1.00 . A A . 34 PRO HG3 1 1
11 27530 1 1 34 PRO N N -15.092 3.644 6.741 1.00 . A A . 34 PRO N 1 1
11 27531 1 1 34 PRO O O -15.362 2.248 9.100 1.00 . A A . 34 PRO O 1 1
11 27532 1 1 35 SER C C -14.955 -1.112 9.444 1.00 . A A . 35 SER C 1 1
11 27533 1 1 35 SER CA C -13.904 -0.053 9.774 1.00 . A A . 35 SER CA 1 1
11 27534 1 1 35 SER CB C -14.334 0.738 11.014 1.00 . A A . 35 SER CB 1 1
11 27535 1 1 35 SER H H -12.913 0.640 8.033 1.00 . A A . 35 SER H 1 1
11 27536 1 1 35 SER HA H -12.974 -0.557 9.993 1.00 . A A . 35 SER HA 1 1
11 27537 1 1 35 SER HB2 H -15.387 0.967 10.946 1.00 . A A . 35 SER HB2 1 1
11 27538 1 1 35 SER HB3 H -14.150 0.145 11.898 1.00 . A A . 35 SER HB3 1 1
11 27539 1 1 35 SER HG H -12.708 1.765 11.386 1.00 . A A . 35 SER HG 1 1
11 27540 1 1 35 SER N N -13.658 0.840 8.637 1.00 . A A . 35 SER N 1 1
11 27541 1 1 35 SER O O -14.826 -2.268 9.846 1.00 . A A . 35 SER O 1 1
11 27542 1 1 35 SER OG O -13.611 1.952 11.120 1.00 . A A . 35 SER OG 1 1
11 27543 1 1 36 ILE C C -16.559 -2.710 7.378 1.00 . A A . 36 ILE C 1 1
11 27544 1 1 36 ILE CA C -17.059 -1.642 8.347 1.00 . A A . 36 ILE CA 1 1
11 27545 1 1 36 ILE CB C -18.250 -0.902 7.708 1.00 . A A . 36 ILE CB 1 1
11 27546 1 1 36 ILE CD1 C -18.299 -0.678 5.172 1.00 . A A . 36 ILE CD1 1 1
11 27547 1 1 36 ILE CG1 C -17.791 -0.111 6.480 1.00 . A A . 36 ILE CG1 1 1
11 27548 1 1 36 ILE CG2 C -18.906 0.020 8.726 1.00 . A A . 36 ILE CG2 1 1
11 27549 1 1 36 ILE H H -16.051 0.214 8.425 1.00 . A A . 36 ILE H 1 1
11 27550 1 1 36 ILE HA H -17.407 -2.125 9.249 1.00 . A A . 36 ILE HA 1 1
11 27551 1 1 36 ILE HB H -18.979 -1.637 7.403 1.00 . A A . 36 ILE HB 1 1
11 27552 1 1 36 ILE HD11 H -17.947 -1.693 5.058 1.00 . A A . 36 ILE HD11 1 1
11 27553 1 1 36 ILE HD12 H -17.933 -0.076 4.353 1.00 . A A . 36 ILE HD12 1 1
11 27554 1 1 36 ILE HD13 H -19.379 -0.669 5.170 1.00 . A A . 36 ILE HD13 1 1
11 27555 1 1 36 ILE HG12 H -18.148 0.905 6.559 1.00 . A A . 36 ILE HG12 1 1
11 27556 1 1 36 ILE HG13 H -16.712 -0.107 6.443 1.00 . A A . 36 ILE HG13 1 1
11 27557 1 1 36 ILE HG21 H -19.060 -0.517 9.651 1.00 . A A . 36 ILE HG21 1 1
11 27558 1 1 36 ILE HG22 H -19.857 0.359 8.344 1.00 . A A . 36 ILE HG22 1 1
11 27559 1 1 36 ILE HG23 H -18.266 0.871 8.906 1.00 . A A . 36 ILE HG23 1 1
11 27560 1 1 36 ILE N N -15.995 -0.718 8.717 1.00 . A A . 36 ILE N 1 1
11 27561 1 1 36 ILE O O -17.066 -3.832 7.363 1.00 . A A . 36 ILE O 1 1
11 27562 1 1 37 GLU C C -13.511 -3.500 5.825 1.00 . A A . 37 GLU C 1 1
11 27563 1 1 37 GLU CA C -15.005 -3.290 5.595 1.00 . A A . 37 GLU CA 1 1
11 27564 1 1 37 GLU CB C -15.245 -2.777 4.174 1.00 . A A . 37 GLU CB 1 1
11 27565 1 1 37 GLU CD C -16.384 -4.751 3.086 1.00 . A A . 37 GLU CD 1 1
11 27566 1 1 37 GLU CG C -15.156 -3.862 3.113 1.00 . A A . 37 GLU CG 1 1
11 27567 1 1 37 GLU H H -15.203 -1.447 6.622 1.00 . A A . 37 GLU H 1 1
11 27568 1 1 37 GLU HA H -15.512 -4.236 5.715 1.00 . A A . 37 GLU HA 1 1
11 27569 1 1 37 GLU HB2 H -16.229 -2.335 4.124 1.00 . A A . 37 GLU HB2 1 1
11 27570 1 1 37 GLU HB3 H -14.508 -2.021 3.947 1.00 . A A . 37 GLU HB3 1 1
11 27571 1 1 37 GLU HG2 H -15.049 -3.394 2.146 1.00 . A A . 37 GLU HG2 1 1
11 27572 1 1 37 GLU HG3 H -14.290 -4.474 3.314 1.00 . A A . 37 GLU HG3 1 1
11 27573 1 1 37 GLU N N -15.565 -2.356 6.568 1.00 . A A . 37 GLU N 1 1
11 27574 1 1 37 GLU O O -13.070 -4.608 6.128 1.00 . A A . 37 GLU O 1 1
11 27575 1 1 37 GLU OE1 O -17.506 -4.211 2.995 1.00 . A A . 37 GLU OE1 1 1
11 27576 1 1 37 GLU OE2 O -16.222 -5.988 3.156 1.00 . A A . 37 GLU OE2 1 1
11 27577 1 1 38 ASP C C -10.590 -3.191 4.695 1.00 . A A . 38 ASP C 1 1
11 27578 1 1 38 ASP CA C -11.286 -2.477 5.856 1.00 . A A . 38 ASP CA 1 1
11 27579 1 1 38 ASP CB C -10.926 -3.168 7.176 1.00 . A A . 38 ASP CB 1 1
11 27580 1 1 38 ASP CG C -11.680 -2.593 8.359 1.00 . A A . 38 ASP CG 1 1
11 27581 1 1 38 ASP H H -13.154 -1.574 5.426 1.00 . A A . 38 ASP H 1 1
11 27582 1 1 38 ASP HA H -10.928 -1.458 5.892 1.00 . A A . 38 ASP HA 1 1
11 27583 1 1 38 ASP HB2 H -11.159 -4.219 7.102 1.00 . A A . 38 ASP HB2 1 1
11 27584 1 1 38 ASP HB3 H -9.868 -3.051 7.358 1.00 . A A . 38 ASP HB3 1 1
11 27585 1 1 38 ASP N N -12.738 -2.426 5.672 1.00 . A A . 38 ASP N 1 1
11 27586 1 1 38 ASP O O -9.369 -3.344 4.700 1.00 . A A . 38 ASP O 1 1
11 27587 1 1 38 ASP OD1 O -12.916 -2.447 8.261 1.00 . A A . 38 ASP OD1 1 1
11 27588 1 1 38 ASP OD2 O -11.034 -2.289 9.384 1.00 . A A . 38 ASP OD2 1 1
11 27589 1 1 39 SER C C -11.570 -3.987 1.276 1.00 . A A . 39 SER C 1 1
11 27590 1 1 39 SER CA C -10.798 -4.320 2.549 1.00 . A A . 39 SER CA 1 1
11 27591 1 1 39 SER CB C -10.800 -5.832 2.782 1.00 . A A . 39 SER CB 1 1
11 27592 1 1 39 SER H H -12.329 -3.481 3.742 1.00 . A A . 39 SER H 1 1
11 27593 1 1 39 SER HA H -9.778 -3.986 2.432 1.00 . A A . 39 SER HA 1 1
11 27594 1 1 39 SER HB2 H -10.801 -6.030 3.843 1.00 . A A . 39 SER HB2 1 1
11 27595 1 1 39 SER HB3 H -11.683 -6.261 2.334 1.00 . A A . 39 SER HB3 1 1
11 27596 1 1 39 SER HG H -8.881 -5.902 2.388 1.00 . A A . 39 SER HG 1 1
11 27597 1 1 39 SER N N -11.363 -3.628 3.702 1.00 . A A . 39 SER N 1 1
11 27598 1 1 39 SER O O -12.750 -3.639 1.325 1.00 . A A . 39 SER O 1 1
11 27599 1 1 39 SER OG O -9.656 -6.439 2.206 1.00 . A A . 39 SER OG 1 1
11 27600 1 1 40 TYR C C -11.265 -4.950 -2.139 1.00 . A A . 40 TYR C 1 1
11 27601 1 1 40 TYR CA C -11.513 -3.813 -1.153 1.00 . A A . 40 TYR CA 1 1
11 27602 1 1 40 TYR CB C -10.970 -2.503 -1.724 1.00 . A A . 40 TYR CB 1 1
11 27603 1 1 40 TYR CD1 C -12.119 -0.340 -1.117 1.00 . A A . 40 TYR CD1 1 1
11 27604 1 1 40 TYR CD2 C -10.433 -1.168 0.349 1.00 . A A . 40 TYR CD2 1 1
11 27605 1 1 40 TYR CE1 C -12.311 0.748 -0.288 1.00 . A A . 40 TYR CE1 1 1
11 27606 1 1 40 TYR CE2 C -10.620 -0.084 1.184 1.00 . A A . 40 TYR CE2 1 1
11 27607 1 1 40 TYR CG C -11.178 -1.315 -0.814 1.00 . A A . 40 TYR CG 1 1
11 27608 1 1 40 TYR CZ C -11.559 0.871 0.861 1.00 . A A . 40 TYR CZ 1 1
11 27609 1 1 40 TYR H H -9.957 -4.381 0.163 1.00 . A A . 40 TYR H 1 1
11 27610 1 1 40 TYR HA H -12.577 -3.714 -0.997 1.00 . A A . 40 TYR HA 1 1
11 27611 1 1 40 TYR HB2 H -9.910 -2.606 -1.897 1.00 . A A . 40 TYR HB2 1 1
11 27612 1 1 40 TYR HB3 H -11.465 -2.294 -2.662 1.00 . A A . 40 TYR HB3 1 1
11 27613 1 1 40 TYR HD1 H -12.706 -0.439 -2.018 1.00 . A A . 40 TYR HD1 1 1
11 27614 1 1 40 TYR HD2 H -9.697 -1.917 0.599 1.00 . A A . 40 TYR HD2 1 1
11 27615 1 1 40 TYR HE1 H -13.048 1.496 -0.540 1.00 . A A . 40 TYR HE1 1 1
11 27616 1 1 40 TYR HE2 H -10.030 0.011 2.083 1.00 . A A . 40 TYR HE2 1 1
11 27617 1 1 40 TYR HH H -10.907 2.386 1.847 1.00 . A A . 40 TYR HH 1 1
11 27618 1 1 40 TYR N N -10.894 -4.098 0.136 1.00 . A A . 40 TYR N 1 1
11 27619 1 1 40 TYR O O -10.381 -5.781 -1.933 1.00 . A A . 40 TYR O 1 1
11 27620 1 1 40 TYR OH O -11.749 1.952 1.690 1.00 . A A . 40 TYR OH 1 1
11 27621 1 1 41 ARG C C -11.966 -5.418 -5.629 1.00 . A A . 41 ARG C 1 1
11 27622 1 1 41 ARG CA C -11.916 -6.017 -4.226 1.00 . A A . 41 ARG CA 1 1
11 27623 1 1 41 ARG CB C -13.022 -7.061 -4.065 1.00 . A A . 41 ARG CB 1 1
11 27624 1 1 41 ARG CD C -12.492 -9.190 -2.836 1.00 . A A . 41 ARG CD 1 1
11 27625 1 1 41 ARG CG C -12.528 -8.494 -4.187 1.00 . A A . 41 ARG CG 1 1
11 27626 1 1 41 ARG CZ C -12.979 -11.444 -1.966 1.00 . A A . 41 ARG CZ 1 1
11 27627 1 1 41 ARG H H -12.739 -4.291 -3.319 1.00 . A A . 41 ARG H 1 1
11 27628 1 1 41 ARG HA H -10.959 -6.495 -4.086 1.00 . A A . 41 ARG HA 1 1
11 27629 1 1 41 ARG HB2 H -13.475 -6.940 -3.092 1.00 . A A . 41 ARG HB2 1 1
11 27630 1 1 41 ARG HB3 H -13.772 -6.896 -4.824 1.00 . A A . 41 ARG HB3 1 1
11 27631 1 1 41 ARG HD2 H -11.555 -8.961 -2.352 1.00 . A A . 41 ARG HD2 1 1
11 27632 1 1 41 ARG HD3 H -13.309 -8.819 -2.234 1.00 . A A . 41 ARG HD3 1 1
11 27633 1 1 41 ARG HE H -12.423 -11.036 -3.839 1.00 . A A . 41 ARG HE 1 1
11 27634 1 1 41 ARG HG2 H -13.190 -9.037 -4.843 1.00 . A A . 41 ARG HG2 1 1
11 27635 1 1 41 ARG HG3 H -11.531 -8.485 -4.604 1.00 . A A . 41 ARG HG3 1 1
11 27636 1 1 41 ARG HH11 H -13.181 -9.960 -0.607 1.00 . A A . 41 ARG HH11 1 1
11 27637 1 1 41 ARG HH12 H -13.521 -11.553 -0.021 1.00 . A A . 41 ARG HH12 1 1
11 27638 1 1 41 ARG HH21 H -12.869 -13.133 -3.070 1.00 . A A . 41 ARG HH21 1 1
11 27639 1 1 41 ARG HH22 H -13.343 -13.355 -1.419 1.00 . A A . 41 ARG HH22 1 1
11 27640 1 1 41 ARG N N -12.051 -4.981 -3.210 1.00 . A A . 41 ARG N 1 1
11 27641 1 1 41 ARG NE N -12.618 -10.640 -2.964 1.00 . A A . 41 ARG NE 1 1
11 27642 1 1 41 ARG NH1 N -13.249 -10.944 -0.766 1.00 . A A . 41 ARG NH1 1 1
11 27643 1 1 41 ARG NH2 N -13.071 -12.751 -2.169 1.00 . A A . 41 ARG NH2 1 1
11 27644 1 1 41 ARG O O -12.693 -4.456 -5.878 1.00 . A A . 41 ARG O 1 1
11 27645 1 1 42 LYS C C -10.661 -6.620 -8.857 1.00 . A A . 42 LYS C 1 1
11 27646 1 1 42 LYS CA C -11.146 -5.520 -7.919 1.00 . A A . 42 LYS CA 1 1
11 27647 1 1 42 LYS CB C -10.233 -4.298 -8.033 1.00 . A A . 42 LYS CB 1 1
11 27648 1 1 42 LYS CD C -9.406 -2.395 -9.452 1.00 . A A . 42 LYS CD 1 1
11 27649 1 1 42 LYS CE C -8.005 -2.627 -9.997 1.00 . A A . 42 LYS CE 1 1
11 27650 1 1 42 LYS CG C -10.215 -3.681 -9.422 1.00 . A A . 42 LYS CG 1 1
11 27651 1 1 42 LYS H H -10.634 -6.759 -6.281 1.00 . A A . 42 LYS H 1 1
11 27652 1 1 42 LYS HA H -12.149 -5.237 -8.203 1.00 . A A . 42 LYS HA 1 1
11 27653 1 1 42 LYS HB2 H -10.568 -3.546 -7.333 1.00 . A A . 42 LYS HB2 1 1
11 27654 1 1 42 LYS HB3 H -9.225 -4.591 -7.779 1.00 . A A . 42 LYS HB3 1 1
11 27655 1 1 42 LYS HD2 H -9.911 -1.678 -10.081 1.00 . A A . 42 LYS HD2 1 1
11 27656 1 1 42 LYS HD3 H -9.331 -2.005 -8.447 1.00 . A A . 42 LYS HD3 1 1
11 27657 1 1 42 LYS HE2 H -7.309 -2.639 -9.172 1.00 . A A . 42 LYS HE2 1 1
11 27658 1 1 42 LYS HE3 H -7.982 -3.583 -10.500 1.00 . A A . 42 LYS HE3 1 1
11 27659 1 1 42 LYS HG2 H -9.776 -4.386 -10.113 1.00 . A A . 42 LYS HG2 1 1
11 27660 1 1 42 LYS HG3 H -11.230 -3.465 -9.723 1.00 . A A . 42 LYS HG3 1 1
11 27661 1 1 42 LYS HZ1 H -6.588 -1.348 -10.846 1.00 . A A . 42 LYS HZ1 1 1
11 27662 1 1 42 LYS HZ2 H -8.148 -0.697 -10.784 1.00 . A A . 42 LYS HZ2 1 1
11 27663 1 1 42 LYS HZ3 H -7.771 -1.879 -11.934 1.00 . A A . 42 LYS HZ3 1 1
11 27664 1 1 42 LYS N N -11.190 -5.994 -6.540 1.00 . A A . 42 LYS N 1 1
11 27665 1 1 42 LYS NZ N -7.600 -1.564 -10.957 1.00 . A A . 42 LYS NZ 1 1
11 27666 1 1 42 LYS O O -9.810 -7.430 -8.491 1.00 . A A . 42 LYS O 1 1
11 27667 1 1 43 GLN C C -9.986 -7.023 -12.168 1.00 . A A . 43 GLN C 1 1
11 27668 1 1 43 GLN CA C -10.828 -7.643 -11.058 1.00 . A A . 43 GLN CA 1 1
11 27669 1 1 43 GLN CB C -12.074 -8.299 -11.657 1.00 . A A . 43 GLN CB 1 1
11 27670 1 1 43 GLN CD C -11.916 -9.110 -14.045 1.00 . A A . 43 GLN CD 1 1
11 27671 1 1 43 GLN CG C -11.763 -9.467 -12.579 1.00 . A A . 43 GLN CG 1 1
11 27672 1 1 43 GLN H H -11.881 -5.969 -10.302 1.00 . A A . 43 GLN H 1 1
11 27673 1 1 43 GLN HA H -10.241 -8.398 -10.557 1.00 . A A . 43 GLN HA 1 1
11 27674 1 1 43 GLN HB2 H -12.698 -8.661 -10.852 1.00 . A A . 43 GLN HB2 1 1
11 27675 1 1 43 GLN HB3 H -12.622 -7.559 -12.221 1.00 . A A . 43 GLN HB3 1 1
11 27676 1 1 43 GLN HE21 H -10.091 -9.800 -14.429 1.00 . A A . 43 GLN HE21 1 1
11 27677 1 1 43 GLN HE22 H -10.955 -9.166 -15.785 1.00 . A A . 43 GLN HE22 1 1
11 27678 1 1 43 GLN HG2 H -10.745 -9.784 -12.407 1.00 . A A . 43 GLN HG2 1 1
11 27679 1 1 43 GLN HG3 H -12.436 -10.280 -12.350 1.00 . A A . 43 GLN HG3 1 1
11 27680 1 1 43 GLN N N -11.207 -6.642 -10.069 1.00 . A A . 43 GLN N 1 1
11 27681 1 1 43 GLN NE2 N -10.883 -9.386 -14.833 1.00 . A A . 43 GLN NE2 1 1
11 27682 1 1 43 GLN O O -10.424 -6.098 -12.851 1.00 . A A . 43 GLN O 1 1
11 27683 1 1 43 GLN OE1 O -12.950 -8.591 -14.465 1.00 . A A . 43 GLN OE1 1 1
11 27684 1 1 44 VAL C C -6.919 -8.139 -13.838 1.00 . A A . 44 VAL C 1 1
11 27685 1 1 44 VAL CA C -7.870 -7.043 -13.370 1.00 . A A . 44 VAL CA 1 1
11 27686 1 1 44 VAL CB C -7.047 -5.843 -12.865 1.00 . A A . 44 VAL CB 1 1
11 27687 1 1 44 VAL CG1 C -7.916 -4.598 -12.774 1.00 . A A . 44 VAL CG1 1 1
11 27688 1 1 44 VAL CG2 C -6.413 -6.160 -11.519 1.00 . A A . 44 VAL CG2 1 1
11 27689 1 1 44 VAL H H -8.484 -8.279 -11.767 1.00 . A A . 44 VAL H 1 1
11 27690 1 1 44 VAL HA H -8.467 -6.716 -14.209 1.00 . A A . 44 VAL HA 1 1
11 27691 1 1 44 VAL HB H -6.256 -5.651 -13.574 1.00 . A A . 44 VAL HB 1 1
11 27692 1 1 44 VAL HG11 H -7.332 -3.780 -12.380 1.00 . A A . 44 VAL HG11 1 1
11 27693 1 1 44 VAL HG12 H -8.753 -4.790 -12.119 1.00 . A A . 44 VAL HG12 1 1
11 27694 1 1 44 VAL HG13 H -8.279 -4.341 -13.757 1.00 . A A . 44 VAL HG13 1 1
11 27695 1 1 44 VAL HG21 H -5.663 -5.417 -11.291 1.00 . A A . 44 VAL HG21 1 1
11 27696 1 1 44 VAL HG22 H -5.953 -7.135 -11.561 1.00 . A A . 44 VAL HG22 1 1
11 27697 1 1 44 VAL HG23 H -7.173 -6.152 -10.752 1.00 . A A . 44 VAL HG23 1 1
11 27698 1 1 44 VAL N N -8.775 -7.541 -12.342 1.00 . A A . 44 VAL N 1 1
11 27699 1 1 44 VAL O O -6.746 -9.154 -13.162 1.00 . A A . 44 VAL O 1 1
11 27700 1 1 45 VAL C C -3.933 -8.419 -15.441 1.00 . A A . 45 VAL C 1 1
11 27701 1 1 45 VAL CA C -5.374 -8.905 -15.554 1.00 . A A . 45 VAL CA 1 1
11 27702 1 1 45 VAL CB C -5.691 -9.205 -17.031 1.00 . A A . 45 VAL CB 1 1
11 27703 1 1 45 VAL CG1 C -4.848 -10.366 -17.535 1.00 . A A . 45 VAL CG1 1 1
11 27704 1 1 45 VAL CG2 C -7.174 -9.496 -17.211 1.00 . A A . 45 VAL CG2 1 1
11 27705 1 1 45 VAL H H -6.484 -7.104 -15.492 1.00 . A A . 45 VAL H 1 1
11 27706 1 1 45 VAL HA H -5.478 -9.823 -14.993 1.00 . A A . 45 VAL HA 1 1
11 27707 1 1 45 VAL HB H -5.445 -8.330 -17.616 1.00 . A A . 45 VAL HB 1 1
11 27708 1 1 45 VAL HG11 H -3.803 -10.100 -17.484 1.00 . A A . 45 VAL HG11 1 1
11 27709 1 1 45 VAL HG12 H -5.114 -10.586 -18.558 1.00 . A A . 45 VAL HG12 1 1
11 27710 1 1 45 VAL HG13 H -5.029 -11.235 -16.920 1.00 . A A . 45 VAL HG13 1 1
11 27711 1 1 45 VAL HG21 H -7.422 -9.469 -18.261 1.00 . A A . 45 VAL HG21 1 1
11 27712 1 1 45 VAL HG22 H -7.754 -8.753 -16.684 1.00 . A A . 45 VAL HG22 1 1
11 27713 1 1 45 VAL HG23 H -7.399 -10.475 -16.813 1.00 . A A . 45 VAL HG23 1 1
11 27714 1 1 45 VAL N N -6.305 -7.931 -14.998 1.00 . A A . 45 VAL N 1 1
11 27715 1 1 45 VAL O O -3.534 -7.466 -16.111 1.00 . A A . 45 VAL O 1 1
11 27716 1 1 46 ILE C C -0.836 -9.890 -14.720 1.00 . A A . 46 ILE C 1 1
11 27717 1 1 46 ILE CA C -1.757 -8.720 -14.388 1.00 . A A . 46 ILE CA 1 1
11 27718 1 1 46 ILE CB C -1.497 -8.268 -12.938 1.00 . A A . 46 ILE CB 1 1
11 27719 1 1 46 ILE CD1 C -2.334 -6.693 -11.113 1.00 . A A . 46 ILE CD1 1 1
11 27720 1 1 46 ILE CG1 C -2.545 -7.237 -12.509 1.00 . A A . 46 ILE CG1 1 1
11 27721 1 1 46 ILE CG2 C -0.092 -7.696 -12.807 1.00 . A A . 46 ILE CG2 1 1
11 27722 1 1 46 ILE H H -3.532 -9.833 -14.085 1.00 . A A . 46 ILE H 1 1
11 27723 1 1 46 ILE HA H -1.527 -7.896 -15.047 1.00 . A A . 46 ILE HA 1 1
11 27724 1 1 46 ILE HB H -1.568 -9.132 -12.296 1.00 . A A . 46 ILE HB 1 1
11 27725 1 1 46 ILE HD11 H -2.831 -7.332 -10.398 1.00 . A A . 46 ILE HD11 1 1
11 27726 1 1 46 ILE HD12 H -2.744 -5.696 -11.050 1.00 . A A . 46 ILE HD12 1 1
11 27727 1 1 46 ILE HD13 H -1.277 -6.662 -10.893 1.00 . A A . 46 ILE HD13 1 1
11 27728 1 1 46 ILE HG12 H -2.522 -6.404 -13.194 1.00 . A A . 46 ILE HG12 1 1
11 27729 1 1 46 ILE HG13 H -3.523 -7.696 -12.542 1.00 . A A . 46 ILE HG13 1 1
11 27730 1 1 46 ILE HG21 H 0.082 -7.400 -11.784 1.00 . A A . 46 ILE HG21 1 1
11 27731 1 1 46 ILE HG22 H 0.008 -6.836 -13.453 1.00 . A A . 46 ILE HG22 1 1
11 27732 1 1 46 ILE HG23 H 0.630 -8.446 -13.094 1.00 . A A . 46 ILE HG23 1 1
11 27733 1 1 46 ILE N N -3.156 -9.081 -14.590 1.00 . A A . 46 ILE N 1 1
11 27734 1 1 46 ILE O O -1.076 -11.021 -14.299 1.00 . A A . 46 ILE O 1 1
11 27735 1 1 47 ASP C C 0.522 -11.658 -16.805 1.00 . A A . 47 ASP C 1 1
11 27736 1 1 47 ASP CA C 1.175 -10.640 -15.875 1.00 . A A . 47 ASP CA 1 1
11 27737 1 1 47 ASP CB C 1.743 -11.346 -14.641 1.00 . A A . 47 ASP CB 1 1
11 27738 1 1 47 ASP CG C 3.087 -11.994 -14.912 1.00 . A A . 47 ASP CG 1 1
11 27739 1 1 47 ASP H H 0.355 -8.689 -15.788 1.00 . A A . 47 ASP H 1 1
11 27740 1 1 47 ASP HA H 1.983 -10.155 -16.404 1.00 . A A . 47 ASP HA 1 1
11 27741 1 1 47 ASP HB2 H 1.866 -10.626 -13.847 1.00 . A A . 47 ASP HB2 1 1
11 27742 1 1 47 ASP HB3 H 1.051 -12.113 -14.323 1.00 . A A . 47 ASP HB3 1 1
11 27743 1 1 47 ASP N N 0.219 -9.610 -15.481 1.00 . A A . 47 ASP N 1 1
11 27744 1 1 47 ASP O O 0.912 -12.825 -16.836 1.00 . A A . 47 ASP O 1 1
11 27745 1 1 47 ASP OD1 O 4.113 -11.445 -14.459 1.00 . A A . 47 ASP OD1 1 1
11 27746 1 1 47 ASP OD2 O 3.113 -13.052 -15.576 1.00 . A A . 47 ASP OD2 1 1
11 27747 1 1 48 GLY C C -2.047 -13.101 -17.778 1.00 . A A . 48 GLY C 1 1
11 27748 1 1 48 GLY CA C -1.166 -12.087 -18.483 1.00 . A A . 48 GLY CA 1 1
11 27749 1 1 48 GLY H H -0.739 -10.265 -17.494 1.00 . A A . 48 GLY H 1 1
11 27750 1 1 48 GLY HA2 H -1.781 -11.489 -19.140 1.00 . A A . 48 GLY HA2 1 1
11 27751 1 1 48 GLY HA3 H -0.434 -12.615 -19.076 1.00 . A A . 48 GLY HA3 1 1
11 27752 1 1 48 GLY N N -0.473 -11.206 -17.561 1.00 . A A . 48 GLY N 1 1
11 27753 1 1 48 GLY O O -2.441 -14.105 -18.370 1.00 . A A . 48 GLY O 1 1
11 27754 1 1 49 GLU C C -4.278 -12.973 -14.978 1.00 . A A . 49 GLU C 1 1
11 27755 1 1 49 GLU CA C -3.199 -13.744 -15.733 1.00 . A A . 49 GLU CA 1 1
11 27756 1 1 49 GLU CB C -2.347 -14.547 -14.749 1.00 . A A . 49 GLU CB 1 1
11 27757 1 1 49 GLU CD C -2.972 -16.969 -14.398 1.00 . A A . 49 GLU CD 1 1
11 27758 1 1 49 GLU CG C -3.147 -15.540 -13.922 1.00 . A A . 49 GLU CG 1 1
11 27759 1 1 49 GLU H H -2.017 -12.025 -16.090 1.00 . A A . 49 GLU H 1 1
11 27760 1 1 49 GLU HA H -3.676 -14.425 -16.420 1.00 . A A . 49 GLU HA 1 1
11 27761 1 1 49 GLU HB2 H -1.597 -15.093 -15.302 1.00 . A A . 49 GLU HB2 1 1
11 27762 1 1 49 GLU HB3 H -1.856 -13.862 -14.073 1.00 . A A . 49 GLU HB3 1 1
11 27763 1 1 49 GLU HG2 H -2.822 -15.478 -12.894 1.00 . A A . 49 GLU HG2 1 1
11 27764 1 1 49 GLU HG3 H -4.193 -15.281 -13.984 1.00 . A A . 49 GLU HG3 1 1
11 27765 1 1 49 GLU N N -2.358 -12.841 -16.511 1.00 . A A . 49 GLU N 1 1
11 27766 1 1 49 GLU O O -3.979 -12.055 -14.214 1.00 . A A . 49 GLU O 1 1
11 27767 1 1 49 GLU OE1 O -2.812 -17.865 -13.543 1.00 . A A . 49 GLU OE1 1 1
11 27768 1 1 49 GLU OE2 O -2.996 -17.193 -15.627 1.00 . A A . 49 GLU OE2 1 1
11 27769 1 1 50 THR C C -6.669 -13.034 -13.043 1.00 . A A . 50 THR C 1 1
11 27770 1 1 50 THR CA C -6.655 -12.702 -14.531 1.00 . A A . 50 THR CA 1 1
11 27771 1 1 50 THR CB C -7.975 -13.132 -15.174 1.00 . A A . 50 THR CB 1 1
11 27772 1 1 50 THR CG2 C -9.186 -12.461 -14.562 1.00 . A A . 50 THR CG2 1 1
11 27773 1 1 50 THR H H -5.707 -14.095 -15.813 1.00 . A A . 50 THR H 1 1
11 27774 1 1 50 THR HA H -6.536 -11.635 -14.650 1.00 . A A . 50 THR HA 1 1
11 27775 1 1 50 THR HB H -8.092 -14.199 -15.054 1.00 . A A . 50 THR HB 1 1
11 27776 1 1 50 THR HG1 H -7.142 -13.113 -16.947 1.00 . A A . 50 THR HG1 1 1
11 27777 1 1 50 THR HG21 H -8.922 -11.463 -14.243 1.00 . A A . 50 THR HG21 1 1
11 27778 1 1 50 THR HG22 H -9.522 -13.034 -13.710 1.00 . A A . 50 THR HG22 1 1
11 27779 1 1 50 THR HG23 H -9.977 -12.407 -15.295 1.00 . A A . 50 THR HG23 1 1
11 27780 1 1 50 THR N N -5.532 -13.355 -15.195 1.00 . A A . 50 THR N 1 1
11 27781 1 1 50 THR O O -6.739 -14.202 -12.660 1.00 . A A . 50 THR O 1 1
11 27782 1 1 50 THR OG1 O -7.977 -12.839 -16.560 1.00 . A A . 50 THR OG1 1 1
11 27783 1 1 51 CYS C C -7.366 -11.070 -10.066 1.00 . A A . 51 CYS C 1 1
11 27784 1 1 51 CYS CA C -6.601 -12.191 -10.762 1.00 . A A . 51 CYS CA 1 1
11 27785 1 1 51 CYS CB C -5.166 -12.249 -10.234 1.00 . A A . 51 CYS CB 1 1
11 27786 1 1 51 CYS H H -6.543 -11.094 -12.574 1.00 . A A . 51 CYS H 1 1
11 27787 1 1 51 CYS HA H -7.091 -13.129 -10.551 1.00 . A A . 51 CYS HA 1 1
11 27788 1 1 51 CYS HB2 H -4.754 -11.251 -10.222 1.00 . A A . 51 CYS HB2 1 1
11 27789 1 1 51 CYS HB3 H -5.178 -12.640 -9.227 1.00 . A A . 51 CYS HB3 1 1
11 27790 1 1 51 CYS HG H -3.778 -12.781 -11.982 1.00 . A A . 51 CYS HG 1 1
11 27791 1 1 51 CYS N N -6.599 -12.002 -12.209 1.00 . A A . 51 CYS N 1 1
11 27792 1 1 51 CYS O O -7.535 -9.983 -10.619 1.00 . A A . 51 CYS O 1 1
11 27793 1 1 51 CYS SG S -4.058 -13.287 -11.216 1.00 . A A . 51 CYS SG 1 1
11 27794 1 1 52 LEU C C -7.632 -9.526 -7.205 1.00 . A A . 52 LEU C 1 1
11 27795 1 1 52 LEU CA C -8.570 -10.355 -8.076 1.00 . A A . 52 LEU CA 1 1
11 27796 1 1 52 LEU CB C -9.621 -11.048 -7.204 1.00 . A A . 52 LEU CB 1 1
11 27797 1 1 52 LEU CD1 C -12.008 -11.701 -6.804 1.00 . A A . 52 LEU CD1 1 1
11 27798 1 1 52 LEU CD2 C -11.484 -9.628 -8.099 1.00 . A A . 52 LEU CD2 1 1
11 27799 1 1 52 LEU CG C -11.040 -11.047 -7.777 1.00 . A A . 52 LEU CG 1 1
11 27800 1 1 52 LEU H H -7.657 -12.226 -8.461 1.00 . A A . 52 LEU H 1 1
11 27801 1 1 52 LEU HA H -9.070 -9.698 -8.772 1.00 . A A . 52 LEU HA 1 1
11 27802 1 1 52 LEU HB2 H -9.315 -12.073 -7.055 1.00 . A A . 52 LEU HB2 1 1
11 27803 1 1 52 LEU HB3 H -9.646 -10.555 -6.243 1.00 . A A . 52 LEU HB3 1 1
11 27804 1 1 52 LEU HD11 H -12.067 -12.759 -7.012 1.00 . A A . 52 LEU HD11 1 1
11 27805 1 1 52 LEU HD12 H -12.986 -11.257 -6.917 1.00 . A A . 52 LEU HD12 1 1
11 27806 1 1 52 LEU HD13 H -11.659 -11.552 -5.793 1.00 . A A . 52 LEU HD13 1 1
11 27807 1 1 52 LEU HD21 H -11.159 -9.367 -9.095 1.00 . A A . 52 LEU HD21 1 1
11 27808 1 1 52 LEU HD22 H -11.047 -8.943 -7.387 1.00 . A A . 52 LEU HD22 1 1
11 27809 1 1 52 LEU HD23 H -12.560 -9.566 -8.044 1.00 . A A . 52 LEU HD23 1 1
11 27810 1 1 52 LEU HG H -11.051 -11.619 -8.693 1.00 . A A . 52 LEU HG 1 1
11 27811 1 1 52 LEU N N -7.825 -11.341 -8.849 1.00 . A A . 52 LEU N 1 1
11 27812 1 1 52 LEU O O -6.993 -10.048 -6.291 1.00 . A A . 52 LEU O 1 1
11 27813 1 1 53 LEU C C -7.417 -6.797 -5.506 1.00 . A A . 53 LEU C 1 1
11 27814 1 1 53 LEU CA C -6.696 -7.327 -6.741 1.00 . A A . 53 LEU CA 1 1
11 27815 1 1 53 LEU CB C -6.252 -6.159 -7.625 1.00 . A A . 53 LEU CB 1 1
11 27816 1 1 53 LEU CD1 C -3.770 -6.440 -7.852 1.00 . A A . 53 LEU CD1 1 1
11 27817 1 1 53 LEU CD2 C -5.310 -7.811 -9.268 1.00 . A A . 53 LEU CD2 1 1
11 27818 1 1 53 LEU CG C -5.101 -6.465 -8.588 1.00 . A A . 53 LEU CG 1 1
11 27819 1 1 53 LEU H H -8.090 -7.876 -8.236 1.00 . A A . 53 LEU H 1 1
11 27820 1 1 53 LEU HA H -5.824 -7.881 -6.427 1.00 . A A . 53 LEU HA 1 1
11 27821 1 1 53 LEU HB2 H -7.103 -5.834 -8.207 1.00 . A A . 53 LEU HB2 1 1
11 27822 1 1 53 LEU HB3 H -5.947 -5.346 -6.984 1.00 . A A . 53 LEU HB3 1 1
11 27823 1 1 53 LEU HD11 H -2.964 -6.401 -8.569 1.00 . A A . 53 LEU HD11 1 1
11 27824 1 1 53 LEU HD12 H -3.674 -7.332 -7.251 1.00 . A A . 53 LEU HD12 1 1
11 27825 1 1 53 LEU HD13 H -3.728 -5.569 -7.215 1.00 . A A . 53 LEU HD13 1 1
11 27826 1 1 53 LEU HD21 H -4.737 -7.845 -10.182 1.00 . A A . 53 LEU HD21 1 1
11 27827 1 1 53 LEU HD22 H -6.358 -7.941 -9.495 1.00 . A A . 53 LEU HD22 1 1
11 27828 1 1 53 LEU HD23 H -4.984 -8.603 -8.609 1.00 . A A . 53 LEU HD23 1 1
11 27829 1 1 53 LEU HG H -5.071 -5.704 -9.354 1.00 . A A . 53 LEU HG 1 1
11 27830 1 1 53 LEU N N -7.555 -8.232 -7.495 1.00 . A A . 53 LEU N 1 1
11 27831 1 1 53 LEU O O -7.949 -5.688 -5.515 1.00 . A A . 53 LEU O 1 1
11 27832 1 1 54 ASP C C -7.164 -6.327 -2.361 1.00 . A A . 54 ASP C 1 1
11 27833 1 1 54 ASP CA C -8.085 -7.204 -3.202 1.00 . A A . 54 ASP CA 1 1
11 27834 1 1 54 ASP CB C -8.503 -8.440 -2.401 1.00 . A A . 54 ASP CB 1 1
11 27835 1 1 54 ASP CG C -9.085 -9.534 -3.277 1.00 . A A . 54 ASP CG 1 1
11 27836 1 1 54 ASP H H -6.987 -8.470 -4.497 1.00 . A A . 54 ASP H 1 1
11 27837 1 1 54 ASP HA H -8.968 -6.637 -3.459 1.00 . A A . 54 ASP HA 1 1
11 27838 1 1 54 ASP HB2 H -7.639 -8.838 -1.889 1.00 . A A . 54 ASP HB2 1 1
11 27839 1 1 54 ASP HB3 H -9.247 -8.154 -1.672 1.00 . A A . 54 ASP HB3 1 1
11 27840 1 1 54 ASP N N -7.429 -7.597 -4.444 1.00 . A A . 54 ASP N 1 1
11 27841 1 1 54 ASP O O -6.237 -6.821 -1.719 1.00 . A A . 54 ASP O 1 1
11 27842 1 1 54 ASP OD1 O -9.193 -10.682 -2.799 1.00 . A A . 54 ASP OD1 1 1
11 27843 1 1 54 ASP OD2 O -9.432 -9.242 -4.440 1.00 . A A . 54 ASP OD2 1 1
11 27844 1 1 55 ILE C C -7.193 -3.875 -0.208 1.00 . A A . 55 ILE C 1 1
11 27845 1 1 55 ILE CA C -6.620 -4.079 -1.605 1.00 . A A . 55 ILE CA 1 1
11 27846 1 1 55 ILE CB C -6.526 -2.713 -2.314 1.00 . A A . 55 ILE CB 1 1
11 27847 1 1 55 ILE CD1 C -5.064 -3.714 -4.143 1.00 . A A . 55 ILE CD1 1 1
11 27848 1 1 55 ILE CG1 C -6.297 -2.901 -3.816 1.00 . A A . 55 ILE CG1 1 1
11 27849 1 1 55 ILE CG2 C -5.410 -1.877 -1.703 1.00 . A A . 55 ILE CG2 1 1
11 27850 1 1 55 ILE H H -8.179 -4.691 -2.900 1.00 . A A . 55 ILE H 1 1
11 27851 1 1 55 ILE HA H -5.622 -4.486 -1.519 1.00 . A A . 55 ILE HA 1 1
11 27852 1 1 55 ILE HB H -7.458 -2.189 -2.161 1.00 . A A . 55 ILE HB 1 1
11 27853 1 1 55 ILE HD11 H -4.213 -3.304 -3.620 1.00 . A A . 55 ILE HD11 1 1
11 27854 1 1 55 ILE HD12 H -4.884 -3.682 -5.207 1.00 . A A . 55 ILE HD12 1 1
11 27855 1 1 55 ILE HD13 H -5.216 -4.738 -3.835 1.00 . A A . 55 ILE HD13 1 1
11 27856 1 1 55 ILE HG12 H -7.150 -3.407 -4.243 1.00 . A A . 55 ILE HG12 1 1
11 27857 1 1 55 ILE HG13 H -6.190 -1.932 -4.281 1.00 . A A . 55 ILE HG13 1 1
11 27858 1 1 55 ILE HG21 H -4.455 -2.241 -2.053 1.00 . A A . 55 ILE HG21 1 1
11 27859 1 1 55 ILE HG22 H -5.452 -1.953 -0.627 1.00 . A A . 55 ILE HG22 1 1
11 27860 1 1 55 ILE HG23 H -5.531 -0.845 -1.997 1.00 . A A . 55 ILE HG23 1 1
11 27861 1 1 55 ILE N N -7.426 -5.024 -2.368 1.00 . A A . 55 ILE N 1 1
11 27862 1 1 55 ILE O O -8.370 -3.557 -0.050 1.00 . A A . 55 ILE O 1 1
11 27863 1 1 56 LEU C C -6.149 -2.649 2.803 1.00 . A A . 56 LEU C 1 1
11 27864 1 1 56 LEU CA C -6.773 -3.899 2.190 1.00 . A A . 56 LEU CA 1 1
11 27865 1 1 56 LEU CB C -6.386 -5.134 3.005 1.00 . A A . 56 LEU CB 1 1
11 27866 1 1 56 LEU CD1 C -6.971 -6.736 4.840 1.00 . A A . 56 LEU CD1 1 1
11 27867 1 1 56 LEU CD2 C -6.716 -4.296 5.339 1.00 . A A . 56 LEU CD2 1 1
11 27868 1 1 56 LEU CG C -7.160 -5.322 4.309 1.00 . A A . 56 LEU CG 1 1
11 27869 1 1 56 LEU H H -5.426 -4.316 0.615 1.00 . A A . 56 LEU H 1 1
11 27870 1 1 56 LEU HA H -7.847 -3.793 2.200 1.00 . A A . 56 LEU HA 1 1
11 27871 1 1 56 LEU HB2 H -6.543 -6.008 2.389 1.00 . A A . 56 LEU HB2 1 1
11 27872 1 1 56 LEU HB3 H -5.336 -5.067 3.244 1.00 . A A . 56 LEU HB3 1 1
11 27873 1 1 56 LEU HD11 H -6.274 -6.721 5.665 1.00 . A A . 56 LEU HD11 1 1
11 27874 1 1 56 LEU HD12 H -6.584 -7.368 4.054 1.00 . A A . 56 LEU HD12 1 1
11 27875 1 1 56 LEU HD13 H -7.920 -7.124 5.178 1.00 . A A . 56 LEU HD13 1 1
11 27876 1 1 56 LEU HD21 H -7.050 -3.315 5.037 1.00 . A A . 56 LEU HD21 1 1
11 27877 1 1 56 LEU HD22 H -5.638 -4.303 5.412 1.00 . A A . 56 LEU HD22 1 1
11 27878 1 1 56 LEU HD23 H -7.144 -4.541 6.299 1.00 . A A . 56 LEU HD23 1 1
11 27879 1 1 56 LEU HG H -8.213 -5.175 4.120 1.00 . A A . 56 LEU HG 1 1
11 27880 1 1 56 LEU N N -6.352 -4.062 0.804 1.00 . A A . 56 LEU N 1 1
11 27881 1 1 56 LEU O O -4.934 -2.576 2.988 1.00 . A A . 56 LEU O 1 1
11 27882 1 1 57 ASP C C -6.309 -0.556 5.201 1.00 . A A . 57 ASP C 1 1
11 27883 1 1 57 ASP CA C -6.520 -0.413 3.696 1.00 . A A . 57 ASP CA 1 1
11 27884 1 1 57 ASP CB C -7.520 0.711 3.411 1.00 . A A . 57 ASP CB 1 1
11 27885 1 1 57 ASP CG C -8.823 0.538 4.168 1.00 . A A . 57 ASP CG 1 1
11 27886 1 1 57 ASP H H -7.945 -1.781 2.935 1.00 . A A . 57 ASP H 1 1
11 27887 1 1 57 ASP HA H -5.575 -0.166 3.235 1.00 . A A . 57 ASP HA 1 1
11 27888 1 1 57 ASP HB2 H -7.082 1.655 3.697 1.00 . A A . 57 ASP HB2 1 1
11 27889 1 1 57 ASP HB3 H -7.739 0.728 2.353 1.00 . A A . 57 ASP HB3 1 1
11 27890 1 1 57 ASP N N -6.988 -1.665 3.110 1.00 . A A . 57 ASP N 1 1
11 27891 1 1 57 ASP O O -7.075 -1.236 5.882 1.00 . A A . 57 ASP O 1 1
11 27892 1 1 57 ASP OD1 O -9.292 -0.614 4.289 1.00 . A A . 57 ASP OD1 1 1
11 27893 1 1 57 ASP OD2 O -9.374 1.554 4.641 1.00 . A A . 57 ASP OD2 1 1
11 27894 1 1 58 THR C C -5.075 1.428 7.768 1.00 . A A . 58 THR C 1 1
11 27895 1 1 58 THR CA C -4.962 0.044 7.139 1.00 . A A . 58 THR CA 1 1
11 27896 1 1 58 THR CB C -3.555 -0.512 7.362 1.00 . A A . 58 THR CB 1 1
11 27897 1 1 58 THR CG2 C -3.356 -1.894 6.780 1.00 . A A . 58 THR CG2 1 1
11 27898 1 1 58 THR H H -4.696 0.624 5.119 1.00 . A A . 58 THR H 1 1
11 27899 1 1 58 THR HA H -5.678 -0.613 7.610 1.00 . A A . 58 THR HA 1 1
11 27900 1 1 58 THR HB H -3.367 -0.570 8.424 1.00 . A A . 58 THR HB 1 1
11 27901 1 1 58 THR HG1 H -2.660 0.315 5.828 1.00 . A A . 58 THR HG1 1 1
11 27902 1 1 58 THR HG21 H -4.167 -2.120 6.103 1.00 . A A . 58 THR HG21 1 1
11 27903 1 1 58 THR HG22 H -3.341 -2.621 7.579 1.00 . A A . 58 THR HG22 1 1
11 27904 1 1 58 THR HG23 H -2.420 -1.928 6.244 1.00 . A A . 58 THR HG23 1 1
11 27905 1 1 58 THR N N -5.269 0.095 5.713 1.00 . A A . 58 THR N 1 1
11 27906 1 1 58 THR O O -5.216 2.430 7.067 1.00 . A A . 58 THR O 1 1
11 27907 1 1 58 THR OG1 O -2.582 0.341 6.785 1.00 . A A . 58 THR OG1 1 1
11 27908 1 1 59 ALA C C -3.752 3.448 9.848 1.00 . A A . 59 ALA C 1 1
11 27909 1 1 59 ALA CA C -5.101 2.738 9.818 1.00 . A A . 59 ALA CA 1 1
11 27910 1 1 59 ALA CB C -5.604 2.499 11.234 1.00 . A A . 59 ALA CB 1 1
11 27911 1 1 59 ALA H H -4.894 0.644 9.598 1.00 . A A . 59 ALA H 1 1
11 27912 1 1 59 ALA HA H -5.817 3.365 9.307 1.00 . A A . 59 ALA HA 1 1
11 27913 1 1 59 ALA HB1 H -5.922 3.436 11.666 1.00 . A A . 59 ALA HB1 1 1
11 27914 1 1 59 ALA HB2 H -4.808 2.079 11.832 1.00 . A A . 59 ALA HB2 1 1
11 27915 1 1 59 ALA HB3 H -6.437 1.812 11.209 1.00 . A A . 59 ALA HB3 1 1
11 27916 1 1 59 ALA N N -5.009 1.476 9.094 1.00 . A A . 59 ALA N 1 1
11 27917 1 1 59 ALA O O -2.714 2.817 10.044 1.00 . A A . 59 ALA O 1 1
11 27918 1 1 60 GLY C C -1.836 5.466 11.006 1.00 . A A . 60 GLY C 1 1
11 27919 1 1 60 GLY CA C -2.545 5.536 9.668 1.00 . A A . 60 GLY CA 1 1
11 27920 1 1 60 GLY H H -4.631 5.213 9.505 1.00 . A A . 60 GLY H 1 1
11 27921 1 1 60 GLY HA2 H -1.885 5.156 8.902 1.00 . A A . 60 GLY HA2 1 1
11 27922 1 1 60 GLY HA3 H -2.777 6.568 9.449 1.00 . A A . 60 GLY HA3 1 1
11 27923 1 1 60 GLY N N -3.774 4.763 9.655 1.00 . A A . 60 GLY N 1 1
11 27924 1 1 60 GLY O O -1.975 6.362 11.838 1.00 . A A . 60 GLY O 1 1
11 27925 1 1 61 GLN C C -1.319 4.055 13.636 1.00 . A A . 61 GLN C 1 1
11 27926 1 1 61 GLN CA C -0.351 4.197 12.463 1.00 . A A . 61 GLN CA 1 1
11 27927 1 1 61 GLN CB C 0.623 5.356 12.706 1.00 . A A . 61 GLN CB 1 1
11 27928 1 1 61 GLN CD C 1.932 4.571 14.718 1.00 . A A . 61 GLN CD 1 1
11 27929 1 1 61 GLN CG C 1.974 4.911 13.241 1.00 . A A . 61 GLN CG 1 1
11 27930 1 1 61 GLN H H -1.014 3.712 10.513 1.00 . A A . 61 GLN H 1 1
11 27931 1 1 61 GLN HA H 0.214 3.281 12.370 1.00 . A A . 61 GLN HA 1 1
11 27932 1 1 61 GLN HB2 H 0.784 5.877 11.774 1.00 . A A . 61 GLN HB2 1 1
11 27933 1 1 61 GLN HB3 H 0.187 6.039 13.418 1.00 . A A . 61 GLN HB3 1 1
11 27934 1 1 61 GLN HE21 H 1.648 6.485 15.176 1.00 . A A . 61 GLN HE21 1 1
11 27935 1 1 61 GLN HE22 H 1.714 5.395 16.515 1.00 . A A . 61 GLN HE22 1 1
11 27936 1 1 61 GLN HG2 H 2.293 4.036 12.696 1.00 . A A . 61 GLN HG2 1 1
11 27937 1 1 61 GLN HG3 H 2.687 5.708 13.090 1.00 . A A . 61 GLN HG3 1 1
11 27938 1 1 61 GLN N N -1.079 4.393 11.215 1.00 . A A . 61 GLN N 1 1
11 27939 1 1 61 GLN NE2 N 1.746 5.586 15.554 1.00 . A A . 61 GLN NE2 1 1
11 27940 1 1 61 GLN O O -1.594 2.944 14.089 1.00 . A A . 61 GLN O 1 1
11 27941 1 1 61 GLN OE1 O 2.064 3.410 15.104 1.00 . A A . 61 GLN OE1 1 1
11 27942 1 1 62 GLU C C -2.382 4.202 16.328 1.00 . A A . 62 GLU C 1 1
11 27943 1 1 62 GLU CA C -2.785 5.193 15.236 1.00 . A A . 62 GLU CA 1 1
11 27944 1 1 62 GLU CB C -4.193 4.867 14.734 1.00 . A A . 62 GLU CB 1 1
11 27945 1 1 62 GLU CD C -6.512 5.718 15.264 1.00 . A A . 62 GLU CD 1 1
11 27946 1 1 62 GLU CG C -5.270 5.028 15.794 1.00 . A A . 62 GLU CG 1 1
11 27947 1 1 62 GLU H H -1.586 6.037 13.709 1.00 . A A . 62 GLU H 1 1
11 27948 1 1 62 GLU HA H -2.788 6.187 15.656 1.00 . A A . 62 GLU HA 1 1
11 27949 1 1 62 GLU HB2 H -4.428 5.523 13.909 1.00 . A A . 62 GLU HB2 1 1
11 27950 1 1 62 GLU HB3 H -4.210 3.844 14.386 1.00 . A A . 62 GLU HB3 1 1
11 27951 1 1 62 GLU HG2 H -5.548 4.050 16.158 1.00 . A A . 62 GLU HG2 1 1
11 27952 1 1 62 GLU HG3 H -4.870 5.614 16.608 1.00 . A A . 62 GLU HG3 1 1
11 27953 1 1 62 GLU N N -1.839 5.185 14.119 1.00 . A A . 62 GLU N 1 1
11 27954 1 1 62 GLU O O -3.236 3.668 17.037 1.00 . A A . 62 GLU O 1 1
11 27955 1 1 62 GLU OE1 O -6.373 6.607 14.397 1.00 . A A . 62 GLU OE1 1 1
11 27956 1 1 62 GLU OE2 O -7.623 5.370 15.715 1.00 . A A . 62 GLU OE2 1 1
11 27957 1 1 63 GLU C C -1.378 1.738 17.491 1.00 . A A . 63 GLU C 1 1
11 27958 1 1 63 GLU CA C -0.564 3.032 17.463 1.00 . A A . 63 GLU CA 1 1
11 27959 1 1 63 GLU CB C -0.571 3.690 18.846 1.00 . A A . 63 GLU CB 1 1
11 27960 1 1 63 GLU CD C 0.765 4.848 20.650 1.00 . A A . 63 GLU CD 1 1
11 27961 1 1 63 GLU CG C 0.801 4.160 19.300 1.00 . A A . 63 GLU CG 1 1
11 27962 1 1 63 GLU H H -0.447 4.417 15.866 1.00 . A A . 63 GLU H 1 1
11 27963 1 1 63 GLU HA H 0.455 2.793 17.197 1.00 . A A . 63 GLU HA 1 1
11 27964 1 1 63 GLU HB2 H -1.230 4.545 18.822 1.00 . A A . 63 GLU HB2 1 1
11 27965 1 1 63 GLU HB3 H -0.942 2.981 19.571 1.00 . A A . 63 GLU HB3 1 1
11 27966 1 1 63 GLU HG2 H 1.456 3.304 19.367 1.00 . A A . 63 GLU HG2 1 1
11 27967 1 1 63 GLU HG3 H 1.190 4.853 18.569 1.00 . A A . 63 GLU HG3 1 1
11 27968 1 1 63 GLU N N -1.079 3.960 16.459 1.00 . A A . 63 GLU N 1 1
11 27969 1 1 63 GLU O O -1.506 1.096 18.534 1.00 . A A . 63 GLU O 1 1
11 27970 1 1 63 GLU OE1 O 0.215 4.257 21.603 1.00 . A A . 63 GLU OE1 1 1
11 27971 1 1 63 GLU OE2 O 1.288 5.977 20.755 1.00 . A A . 63 GLU OE2 1 1
11 27972 1 1 64 TYR C C -1.969 -1.061 16.773 1.00 . A A . 64 TYR C 1 1
11 27973 1 1 64 TYR CA C -2.729 0.147 16.228 1.00 . A A . 64 TYR CA 1 1
11 27974 1 1 64 TYR CB C -3.128 -0.093 14.768 1.00 . A A . 64 TYR CB 1 1
11 27975 1 1 64 TYR CD1 C -5.280 1.191 15.090 1.00 . A A . 64 TYR CD1 1 1
11 27976 1 1 64 TYR CD2 C -5.298 -0.691 13.628 1.00 . A A . 64 TYR CD2 1 1
11 27977 1 1 64 TYR CE1 C -6.621 1.406 14.836 1.00 . A A . 64 TYR CE1 1 1
11 27978 1 1 64 TYR CE2 C -6.639 -0.483 13.369 1.00 . A A . 64 TYR CE2 1 1
11 27979 1 1 64 TYR CG C -4.596 0.140 14.491 1.00 . A A . 64 TYR CG 1 1
11 27980 1 1 64 TYR CZ C -7.296 0.566 13.976 1.00 . A A . 64 TYR CZ 1 1
11 27981 1 1 64 TYR H H -1.789 1.916 15.541 1.00 . A A . 64 TYR H 1 1
11 27982 1 1 64 TYR HA H -3.623 0.288 16.816 1.00 . A A . 64 TYR HA 1 1
11 27983 1 1 64 TYR HB2 H -2.563 0.574 14.134 1.00 . A A . 64 TYR HB2 1 1
11 27984 1 1 64 TYR HB3 H -2.898 -1.115 14.501 1.00 . A A . 64 TYR HB3 1 1
11 27985 1 1 64 TYR HD1 H -4.749 1.847 15.763 1.00 . A A . 64 TYR HD1 1 1
11 27986 1 1 64 TYR HD2 H -4.782 -1.513 13.154 1.00 . A A . 64 TYR HD2 1 1
11 27987 1 1 64 TYR HE1 H -7.135 2.228 15.312 1.00 . A A . 64 TYR HE1 1 1
11 27988 1 1 64 TYR HE2 H -7.168 -1.141 12.695 1.00 . A A . 64 TYR HE2 1 1
11 27989 1 1 64 TYR HH H -9.124 -0.025 13.906 1.00 . A A . 64 TYR HH 1 1
11 27990 1 1 64 TYR N N -1.926 1.363 16.338 1.00 . A A . 64 TYR N 1 1
11 27991 1 1 64 TYR O O -2.182 -1.478 17.911 1.00 . A A . 64 TYR O 1 1
11 27992 1 1 64 TYR OH O -8.632 0.778 13.720 1.00 . A A . 64 TYR OH 1 1
11 27993 1 1 65 SER C C -1.137 -4.025 16.482 1.00 . A A . 65 SER C 1 1
11 27994 1 1 65 SER CA C -0.277 -2.770 16.354 1.00 . A A . 65 SER CA 1 1
11 27995 1 1 65 SER CB C 0.441 -2.493 17.678 1.00 . A A . 65 SER CB 1 1
11 27996 1 1 65 SER H H -0.948 -1.233 15.062 1.00 . A A . 65 SER H 1 1
11 27997 1 1 65 SER HA H 0.463 -2.937 15.586 1.00 . A A . 65 SER HA 1 1
11 27998 1 1 65 SER HB2 H -0.276 -2.513 18.485 1.00 . A A . 65 SER HB2 1 1
11 27999 1 1 65 SER HB3 H 1.191 -3.252 17.843 1.00 . A A . 65 SER HB3 1 1
11 28000 1 1 65 SER HG H 0.523 -0.588 18.125 1.00 . A A . 65 SER HG 1 1
11 28001 1 1 65 SER N N -1.076 -1.614 15.955 1.00 . A A . 65 SER N 1 1
11 28002 1 1 65 SER O O -0.949 -4.993 15.746 1.00 . A A . 65 SER O 1 1
11 28003 1 1 65 SER OG O 1.071 -1.224 17.660 1.00 . A A . 65 SER OG 1 1
11 28004 1 1 66 ALA C C -3.667 -5.569 16.371 1.00 . A A . 66 ALA C 1 1
11 28005 1 1 66 ALA CA C -2.953 -5.151 17.652 1.00 . A A . 66 ALA CA 1 1
11 28006 1 1 66 ALA CB C -3.969 -4.826 18.737 1.00 . A A . 66 ALA CB 1 1
11 28007 1 1 66 ALA H H -2.173 -3.211 17.988 1.00 . A A . 66 ALA H 1 1
11 28008 1 1 66 ALA HA H -2.345 -5.974 17.999 1.00 . A A . 66 ALA HA 1 1
11 28009 1 1 66 ALA HB1 H -3.494 -4.882 19.705 1.00 . A A . 66 ALA HB1 1 1
11 28010 1 1 66 ALA HB2 H -4.781 -5.537 18.694 1.00 . A A . 66 ALA HB2 1 1
11 28011 1 1 66 ALA HB3 H -4.355 -3.829 18.582 1.00 . A A . 66 ALA HB3 1 1
11 28012 1 1 66 ALA N N -2.075 -4.007 17.426 1.00 . A A . 66 ALA N 1 1
11 28013 1 1 66 ALA O O -3.598 -6.728 15.962 1.00 . A A . 66 ALA O 1 1
11 28014 1 1 67 MET C C -4.115 -5.011 13.325 1.00 . A A . 67 MET C 1 1
11 28015 1 1 67 MET CA C -5.073 -4.899 14.505 1.00 . A A . 67 MET CA 1 1
11 28016 1 1 67 MET CB C -6.112 -3.809 14.239 1.00 . A A . 67 MET CB 1 1
11 28017 1 1 67 MET CE C -8.967 -5.645 12.993 1.00 . A A . 67 MET CE 1 1
11 28018 1 1 67 MET CG C -7.489 -4.139 14.795 1.00 . A A . 67 MET CG 1 1
11 28019 1 1 67 MET H H -4.370 -3.716 16.113 1.00 . A A . 67 MET H 1 1
11 28020 1 1 67 MET HA H -5.582 -5.843 14.628 1.00 . A A . 67 MET HA 1 1
11 28021 1 1 67 MET HB2 H -5.775 -2.888 14.692 1.00 . A A . 67 MET HB2 1 1
11 28022 1 1 67 MET HB3 H -6.202 -3.665 13.173 1.00 . A A . 67 MET HB3 1 1
11 28023 1 1 67 MET HE1 H -9.616 -6.192 13.660 1.00 . A A . 67 MET HE1 1 1
11 28024 1 1 67 MET HE2 H -7.995 -6.115 12.969 1.00 . A A . 67 MET HE2 1 1
11 28025 1 1 67 MET HE3 H -9.391 -5.645 11.999 1.00 . A A . 67 MET HE3 1 1
11 28026 1 1 67 MET HG2 H -7.484 -5.161 15.145 1.00 . A A . 67 MET HG2 1 1
11 28027 1 1 67 MET HG3 H -7.694 -3.478 15.625 1.00 . A A . 67 MET HG3 1 1
11 28028 1 1 67 MET N N -4.351 -4.622 15.741 1.00 . A A . 67 MET N 1 1
11 28029 1 1 67 MET O O -4.322 -5.817 12.418 1.00 . A A . 67 MET O 1 1
11 28030 1 1 67 MET SD S -8.801 -3.956 13.570 1.00 . A A . 67 MET SD 1 1
11 28031 1 1 68 ARG C C -1.588 -5.611 11.967 1.00 . A A . 68 ARG C 1 1
11 28032 1 1 68 ARG CA C -2.072 -4.195 12.271 1.00 . A A . 68 ARG CA 1 1
11 28033 1 1 68 ARG CB C -0.883 -3.309 12.650 1.00 . A A . 68 ARG CB 1 1
11 28034 1 1 68 ARG CD C 0.162 -1.137 11.936 1.00 . A A . 68 ARG CD 1 1
11 28035 1 1 68 ARG CG C -0.324 -2.506 11.486 1.00 . A A . 68 ARG CG 1 1
11 28036 1 1 68 ARG CZ C 2.567 -1.058 12.491 1.00 . A A . 68 ARG CZ 1 1
11 28037 1 1 68 ARG H H -2.957 -3.572 14.091 1.00 . A A . 68 ARG H 1 1
11 28038 1 1 68 ARG HA H -2.541 -3.791 11.385 1.00 . A A . 68 ARG HA 1 1
11 28039 1 1 68 ARG HB2 H -1.195 -2.618 13.419 1.00 . A A . 68 ARG HB2 1 1
11 28040 1 1 68 ARG HB3 H -0.093 -3.934 13.040 1.00 . A A . 68 ARG HB3 1 1
11 28041 1 1 68 ARG HD2 H 0.457 -0.570 11.067 1.00 . A A . 68 ARG HD2 1 1
11 28042 1 1 68 ARG HD3 H -0.650 -0.629 12.436 1.00 . A A . 68 ARG HD3 1 1
11 28043 1 1 68 ARG HE H 1.102 -1.435 13.792 1.00 . A A . 68 ARG HE 1 1
11 28044 1 1 68 ARG HG2 H 0.504 -3.046 11.053 1.00 . A A . 68 ARG HG2 1 1
11 28045 1 1 68 ARG HG3 H -1.100 -2.377 10.745 1.00 . A A . 68 ARG HG3 1 1
11 28046 1 1 68 ARG HH11 H 2.163 -0.721 10.537 1.00 . A A . 68 ARG HH11 1 1
11 28047 1 1 68 ARG HH12 H 3.836 -0.660 10.969 1.00 . A A . 68 ARG HH12 1 1
11 28048 1 1 68 ARG HH21 H 3.304 -1.359 14.349 1.00 . A A . 68 ARG HH21 1 1
11 28049 1 1 68 ARG HH22 H 4.485 -1.024 13.128 1.00 . A A . 68 ARG HH22 1 1
11 28050 1 1 68 ARG N N -3.065 -4.194 13.341 1.00 . A A . 68 ARG N 1 1
11 28051 1 1 68 ARG NE N 1.297 -1.232 12.853 1.00 . A A . 68 ARG NE 1 1
11 28052 1 1 68 ARG NH1 N 2.880 -0.792 11.228 1.00 . A A . 68 ARG NH1 1 1
11 28053 1 1 68 ARG NH2 N 3.531 -1.155 13.397 1.00 . A A . 68 ARG NH2 1 1
11 28054 1 1 68 ARG O O -1.562 -6.033 10.811 1.00 . A A . 68 ARG O 1 1
11 28055 1 1 69 ASP C C -1.800 -8.589 12.220 1.00 . A A . 69 ASP C 1 1
11 28056 1 1 69 ASP CA C -0.728 -7.708 12.853 1.00 . A A . 69 ASP CA 1 1
11 28057 1 1 69 ASP CB C -0.305 -8.286 14.206 1.00 . A A . 69 ASP CB 1 1
11 28058 1 1 69 ASP CG C -1.401 -8.183 15.248 1.00 . A A . 69 ASP CG 1 1
11 28059 1 1 69 ASP H H -1.252 -5.950 13.909 1.00 . A A . 69 ASP H 1 1
11 28060 1 1 69 ASP HA H 0.131 -7.683 12.199 1.00 . A A . 69 ASP HA 1 1
11 28061 1 1 69 ASP HB2 H -0.049 -9.328 14.082 1.00 . A A . 69 ASP HB2 1 1
11 28062 1 1 69 ASP HB3 H 0.560 -7.748 14.565 1.00 . A A . 69 ASP HB3 1 1
11 28063 1 1 69 ASP N N -1.208 -6.340 13.012 1.00 . A A . 69 ASP N 1 1
11 28064 1 1 69 ASP O O -1.502 -9.447 11.389 1.00 . A A . 69 ASP O 1 1
11 28065 1 1 69 ASP OD1 O -1.219 -7.432 16.229 1.00 . A A . 69 ASP OD1 1 1
11 28066 1 1 69 ASP OD2 O -2.441 -8.854 15.083 1.00 . A A . 69 ASP OD2 1 1
11 28067 1 1 70 GLN C C -4.282 -8.950 10.575 1.00 . A A . 70 GLN C 1 1
11 28068 1 1 70 GLN CA C -4.167 -9.140 12.083 1.00 . A A . 70 GLN CA 1 1
11 28069 1 1 70 GLN CB C -5.473 -8.724 12.766 1.00 . A A . 70 GLN CB 1 1
11 28070 1 1 70 GLN CD C -6.790 -10.867 12.520 1.00 . A A . 70 GLN CD 1 1
11 28071 1 1 70 GLN CG C -6.710 -9.391 12.183 1.00 . A A . 70 GLN CG 1 1
11 28072 1 1 70 GLN H H -3.226 -7.669 13.279 1.00 . A A . 70 GLN H 1 1
11 28073 1 1 70 GLN HA H -3.980 -10.183 12.287 1.00 . A A . 70 GLN HA 1 1
11 28074 1 1 70 GLN HB2 H -5.414 -8.979 13.814 1.00 . A A . 70 GLN HB2 1 1
11 28075 1 1 70 GLN HB3 H -5.589 -7.654 12.672 1.00 . A A . 70 GLN HB3 1 1
11 28076 1 1 70 GLN HE21 H -6.521 -11.342 10.608 1.00 . A A . 70 GLN HE21 1 1
11 28077 1 1 70 GLN HE22 H -6.706 -12.673 11.694 1.00 . A A . 70 GLN HE22 1 1
11 28078 1 1 70 GLN HG2 H -7.587 -8.899 12.576 1.00 . A A . 70 GLN HG2 1 1
11 28079 1 1 70 GLN HG3 H -6.689 -9.282 11.108 1.00 . A A . 70 GLN HG3 1 1
11 28080 1 1 70 GLN N N -3.050 -8.369 12.616 1.00 . A A . 70 GLN N 1 1
11 28081 1 1 70 GLN NE2 N -6.659 -11.713 11.505 1.00 . A A . 70 GLN NE2 1 1
11 28082 1 1 70 GLN O O -4.608 -9.885 9.846 1.00 . A A . 70 GLN O 1 1
11 28083 1 1 70 GLN OE1 O -6.967 -11.242 13.679 1.00 . A A . 70 GLN OE1 1 1
11 28084 1 1 71 TYR C C -3.010 -8.174 7.920 1.00 . A A . 71 TYR C 1 1
11 28085 1 1 71 TYR CA C -4.079 -7.415 8.696 1.00 . A A . 71 TYR CA 1 1
11 28086 1 1 71 TYR CB C -3.892 -5.912 8.479 1.00 . A A . 71 TYR CB 1 1
11 28087 1 1 71 TYR CD1 C -5.485 -4.001 8.063 1.00 . A A . 71 TYR CD1 1 1
11 28088 1 1 71 TYR CD2 C -5.842 -5.353 9.992 1.00 . A A . 71 TYR CD2 1 1
11 28089 1 1 71 TYR CE1 C -6.579 -3.227 8.397 1.00 . A A . 71 TYR CE1 1 1
11 28090 1 1 71 TYR CE2 C -6.938 -4.585 10.331 1.00 . A A . 71 TYR CE2 1 1
11 28091 1 1 71 TYR CG C -5.097 -5.076 8.853 1.00 . A A . 71 TYR CG 1 1
11 28092 1 1 71 TYR CZ C -7.303 -3.523 9.532 1.00 . A A . 71 TYR CZ 1 1
11 28093 1 1 71 TYR H H -3.754 -7.030 10.750 1.00 . A A . 71 TYR H 1 1
11 28094 1 1 71 TYR HA H -5.052 -7.708 8.332 1.00 . A A . 71 TYR HA 1 1
11 28095 1 1 71 TYR HB2 H -3.059 -5.572 9.075 1.00 . A A . 71 TYR HB2 1 1
11 28096 1 1 71 TYR HB3 H -3.676 -5.733 7.436 1.00 . A A . 71 TYR HB3 1 1
11 28097 1 1 71 TYR HD1 H -4.917 -3.773 7.175 1.00 . A A . 71 TYR HD1 1 1
11 28098 1 1 71 TYR HD2 H -5.557 -6.184 10.618 1.00 . A A . 71 TYR HD2 1 1
11 28099 1 1 71 TYR HE1 H -6.863 -2.396 7.770 1.00 . A A . 71 TYR HE1 1 1
11 28100 1 1 71 TYR HE2 H -7.503 -4.817 11.220 1.00 . A A . 71 TYR HE2 1 1
11 28101 1 1 71 TYR HH H -9.071 -2.846 9.192 1.00 . A A . 71 TYR HH 1 1
11 28102 1 1 71 TYR N N -4.009 -7.733 10.116 1.00 . A A . 71 TYR N 1 1
11 28103 1 1 71 TYR O O -3.293 -8.815 6.908 1.00 . A A . 71 TYR O 1 1
11 28104 1 1 71 TYR OH O -8.395 -2.755 9.868 1.00 . A A . 71 TYR OH 1 1
11 28105 1 1 72 MET C C -0.767 -10.264 7.838 1.00 . A A . 72 MET C 1 1
11 28106 1 1 72 MET CA C -0.648 -8.744 7.761 1.00 . A A . 72 MET CA 1 1
11 28107 1 1 72 MET CB C 0.657 -8.290 8.416 1.00 . A A . 72 MET CB 1 1
11 28108 1 1 72 MET CE C 2.052 -4.580 9.560 1.00 . A A . 72 MET CE 1 1
11 28109 1 1 72 MET CG C 0.867 -6.785 8.370 1.00 . A A . 72 MET CG 1 1
11 28110 1 1 72 MET H H -1.620 -7.549 9.207 1.00 . A A . 72 MET H 1 1
11 28111 1 1 72 MET HA H -0.641 -8.447 6.725 1.00 . A A . 72 MET HA 1 1
11 28112 1 1 72 MET HB2 H 0.650 -8.598 9.451 1.00 . A A . 72 MET HB2 1 1
11 28113 1 1 72 MET HB3 H 1.485 -8.765 7.913 1.00 . A A . 72 MET HB3 1 1
11 28114 1 1 72 MET HE1 H 2.876 -3.944 9.272 1.00 . A A . 72 MET HE1 1 1
11 28115 1 1 72 MET HE2 H 1.899 -4.509 10.626 1.00 . A A . 72 MET HE2 1 1
11 28116 1 1 72 MET HE3 H 1.157 -4.263 9.046 1.00 . A A . 72 MET HE3 1 1
11 28117 1 1 72 MET HG2 H 0.860 -6.467 7.339 1.00 . A A . 72 MET HG2 1 1
11 28118 1 1 72 MET HG3 H 0.055 -6.307 8.898 1.00 . A A . 72 MET HG3 1 1
11 28119 1 1 72 MET N N -1.777 -8.084 8.402 1.00 . A A . 72 MET N 1 1
11 28120 1 1 72 MET O O -0.461 -10.968 6.876 1.00 . A A . 72 MET O 1 1
11 28121 1 1 72 MET SD S 2.425 -6.276 9.121 1.00 . A A . 72 MET SD 1 1
11 28122 1 1 73 ARG C C -2.316 -12.816 8.182 1.00 . A A . 73 ARG C 1 1
11 28123 1 1 73 ARG CA C -1.349 -12.201 9.193 1.00 . A A . 73 ARG CA 1 1
11 28124 1 1 73 ARG CB C -1.826 -12.488 10.618 1.00 . A A . 73 ARG CB 1 1
11 28125 1 1 73 ARG CD C -0.828 -11.906 12.854 1.00 . A A . 73 ARG CD 1 1
11 28126 1 1 73 ARG CG C -0.690 -12.747 11.596 1.00 . A A . 73 ARG CG 1 1
11 28127 1 1 73 ARG CZ C -0.485 -13.633 14.579 1.00 . A A . 73 ARG CZ 1 1
11 28128 1 1 73 ARG H H -1.424 -10.151 9.722 1.00 . A A . 73 ARG H 1 1
11 28129 1 1 73 ARG HA H -0.377 -12.651 9.056 1.00 . A A . 73 ARG HA 1 1
11 28130 1 1 73 ARG HB2 H -2.393 -11.640 10.973 1.00 . A A . 73 ARG HB2 1 1
11 28131 1 1 73 ARG HB3 H -2.466 -13.358 10.604 1.00 . A A . 73 ARG HB3 1 1
11 28132 1 1 73 ARG HD2 H -0.422 -10.924 12.662 1.00 . A A . 73 ARG HD2 1 1
11 28133 1 1 73 ARG HD3 H -1.876 -11.819 13.100 1.00 . A A . 73 ARG HD3 1 1
11 28134 1 1 73 ARG HE H 0.664 -12.019 14.330 1.00 . A A . 73 ARG HE 1 1
11 28135 1 1 73 ARG HG2 H -0.696 -13.791 11.871 1.00 . A A . 73 ARG HG2 1 1
11 28136 1 1 73 ARG HG3 H 0.247 -12.506 11.114 1.00 . A A . 73 ARG HG3 1 1
11 28137 1 1 73 ARG HH11 H -2.069 -13.963 13.365 1.00 . A A . 73 ARG HH11 1 1
11 28138 1 1 73 ARG HH12 H -1.808 -15.160 14.589 1.00 . A A . 73 ARG HH12 1 1
11 28139 1 1 73 ARG HH21 H 1.008 -13.593 15.941 1.00 . A A . 73 ARG HH21 1 1
11 28140 1 1 73 ARG HH22 H -0.062 -14.950 16.052 1.00 . A A . 73 ARG HH22 1 1
11 28141 1 1 73 ARG N N -1.202 -10.763 8.989 1.00 . A A . 73 ARG N 1 1
11 28142 1 1 73 ARG NE N -0.121 -12.496 13.989 1.00 . A A . 73 ARG NE 1 1
11 28143 1 1 73 ARG NH1 N -1.541 -14.307 14.141 1.00 . A A . 73 ARG NH1 1 1
11 28144 1 1 73 ARG NH2 N 0.211 -14.097 15.608 1.00 . A A . 73 ARG NH2 1 1
11 28145 1 1 73 ARG O O -2.277 -14.021 7.932 1.00 . A A . 73 ARG O 1 1
11 28146 1 1 74 THR C C -3.809 -11.988 5.217 1.00 . A A . 74 THR C 1 1
11 28147 1 1 74 THR CA C -4.155 -12.468 6.625 1.00 . A A . 74 THR CA 1 1
11 28148 1 1 74 THR CB C -5.565 -12.008 7.002 1.00 . A A . 74 THR CB 1 1
11 28149 1 1 74 THR CG2 C -5.694 -10.505 7.129 1.00 . A A . 74 THR CG2 1 1
11 28150 1 1 74 THR H H -3.171 -11.039 7.842 1.00 . A A . 74 THR H 1 1
11 28151 1 1 74 THR HA H -4.128 -13.548 6.637 1.00 . A A . 74 THR HA 1 1
11 28152 1 1 74 THR HB H -5.832 -12.444 7.953 1.00 . A A . 74 THR HB 1 1
11 28153 1 1 74 THR HG1 H -6.463 -13.394 5.949 1.00 . A A . 74 THR HG1 1 1
11 28154 1 1 74 THR HG21 H -6.629 -10.264 7.613 1.00 . A A . 74 THR HG21 1 1
11 28155 1 1 74 THR HG22 H -5.670 -10.056 6.147 1.00 . A A . 74 THR HG22 1 1
11 28156 1 1 74 THR HG23 H -4.876 -10.123 7.719 1.00 . A A . 74 THR HG23 1 1
11 28157 1 1 74 THR N N -3.184 -11.989 7.605 1.00 . A A . 74 THR N 1 1
11 28158 1 1 74 THR O O -4.244 -12.577 4.228 1.00 . A A . 74 THR O 1 1
11 28159 1 1 74 THR OG1 O -6.507 -12.439 6.036 1.00 . A A . 74 THR OG1 1 1
11 28160 1 1 75 GLY C C -1.432 -11.074 3.250 1.00 . A A . 75 GLY C 1 1
11 28161 1 1 75 GLY CA C -2.647 -10.379 3.836 1.00 . A A . 75 GLY CA 1 1
11 28162 1 1 75 GLY H H -2.712 -10.480 5.950 1.00 . A A . 75 GLY H 1 1
11 28163 1 1 75 GLY HA2 H -3.477 -10.493 3.154 1.00 . A A . 75 GLY HA2 1 1
11 28164 1 1 75 GLY HA3 H -2.428 -9.327 3.945 1.00 . A A . 75 GLY HA3 1 1
11 28165 1 1 75 GLY N N -3.029 -10.914 5.130 1.00 . A A . 75 GLY N 1 1
11 28166 1 1 75 GLY O O -0.655 -11.696 3.974 1.00 . A A . 75 GLY O 1 1
11 28167 1 1 76 GLU C C 0.945 -10.554 0.947 1.00 . A A . 76 GLU C 1 1
11 28168 1 1 76 GLU CA C -0.139 -11.586 1.248 1.00 . A A . 76 GLU CA 1 1
11 28169 1 1 76 GLU CB C -0.603 -12.253 -0.049 1.00 . A A . 76 GLU CB 1 1
11 28170 1 1 76 GLU CD C -1.721 -14.326 0.862 1.00 . A A . 76 GLU CD 1 1
11 28171 1 1 76 GLU CG C -1.901 -13.030 0.095 1.00 . A A . 76 GLU CG 1 1
11 28172 1 1 76 GLU H H -1.922 -10.454 1.412 1.00 . A A . 76 GLU H 1 1
11 28173 1 1 76 GLU HA H 0.272 -12.340 1.903 1.00 . A A . 76 GLU HA 1 1
11 28174 1 1 76 GLU HB2 H -0.747 -11.492 -0.802 1.00 . A A . 76 GLU HB2 1 1
11 28175 1 1 76 GLU HB3 H 0.164 -12.935 -0.384 1.00 . A A . 76 GLU HB3 1 1
11 28176 1 1 76 GLU HG2 H -2.617 -12.416 0.621 1.00 . A A . 76 GLU HG2 1 1
11 28177 1 1 76 GLU HG3 H -2.279 -13.261 -0.890 1.00 . A A . 76 GLU HG3 1 1
11 28178 1 1 76 GLU N N -1.268 -10.965 1.934 1.00 . A A . 76 GLU N 1 1
11 28179 1 1 76 GLU O O 2.024 -10.581 1.540 1.00 . A A . 76 GLU O 1 1
11 28180 1 1 76 GLU OE1 O -2.624 -14.681 1.647 1.00 . A A . 76 GLU OE1 1 1
11 28181 1 1 76 GLU OE2 O -0.676 -14.985 0.676 1.00 . A A . 76 GLU OE2 1 1
11 28182 1 1 77 GLY C C 1.213 -7.256 0.228 1.00 . A A . 77 GLY C 1 1
11 28183 1 1 77 GLY CA C 1.603 -8.608 -0.333 1.00 . A A . 77 GLY CA 1 1
11 28184 1 1 77 GLY H H -0.229 -9.665 -0.409 1.00 . A A . 77 GLY H 1 1
11 28185 1 1 77 GLY HA2 H 2.575 -8.880 0.051 1.00 . A A . 77 GLY HA2 1 1
11 28186 1 1 77 GLY HA3 H 1.657 -8.539 -1.409 1.00 . A A . 77 GLY HA3 1 1
11 28187 1 1 77 GLY N N 0.648 -9.641 0.026 1.00 . A A . 77 GLY N 1 1
11 28188 1 1 77 GLY O O 0.106 -6.776 -0.009 1.00 . A A . 77 GLY O 1 1
11 28189 1 1 78 PHE C C 2.424 -4.208 0.755 1.00 . A A . 78 PHE C 1 1
11 28190 1 1 78 PHE CA C 1.844 -5.346 1.587 1.00 . A A . 78 PHE CA 1 1
11 28191 1 1 78 PHE CB C 2.409 -5.296 3.009 1.00 . A A . 78 PHE CB 1 1
11 28192 1 1 78 PHE CD1 C 0.995 -7.326 3.492 1.00 . A A . 78 PHE CD1 1 1
11 28193 1 1 78 PHE CD2 C 2.734 -6.760 5.022 1.00 . A A . 78 PHE CD2 1 1
11 28194 1 1 78 PHE CE1 C 0.658 -8.414 4.273 1.00 . A A . 78 PHE CE1 1 1
11 28195 1 1 78 PHE CE2 C 2.399 -7.847 5.806 1.00 . A A . 78 PHE CE2 1 1
11 28196 1 1 78 PHE CG C 2.038 -6.486 3.856 1.00 . A A . 78 PHE CG 1 1
11 28197 1 1 78 PHE CZ C 1.361 -8.674 5.430 1.00 . A A . 78 PHE CZ 1 1
11 28198 1 1 78 PHE H H 2.981 -7.077 1.147 1.00 . A A . 78 PHE H 1 1
11 28199 1 1 78 PHE HA H 0.772 -5.226 1.635 1.00 . A A . 78 PHE HA 1 1
11 28200 1 1 78 PHE HB2 H 3.486 -5.250 2.957 1.00 . A A . 78 PHE HB2 1 1
11 28201 1 1 78 PHE HB3 H 2.040 -4.408 3.502 1.00 . A A . 78 PHE HB3 1 1
11 28202 1 1 78 PHE HD1 H 0.445 -7.126 2.585 1.00 . A A . 78 PHE HD1 1 1
11 28203 1 1 78 PHE HD2 H 3.547 -6.115 5.318 1.00 . A A . 78 PHE HD2 1 1
11 28204 1 1 78 PHE HE1 H -0.156 -9.059 3.978 1.00 . A A . 78 PHE HE1 1 1
11 28205 1 1 78 PHE HE2 H 2.949 -8.049 6.713 1.00 . A A . 78 PHE HE2 1 1
11 28206 1 1 78 PHE HZ H 1.097 -9.523 6.043 1.00 . A A . 78 PHE HZ 1 1
11 28207 1 1 78 PHE N N 2.117 -6.644 0.984 1.00 . A A . 78 PHE N 1 1
11 28208 1 1 78 PHE O O 3.604 -4.219 0.403 1.00 . A A . 78 PHE O 1 1
11 28209 1 1 79 LEU C C 2.407 -0.918 0.582 1.00 . A A . 79 LEU C 1 1
11 28210 1 1 79 LEU CA C 2.007 -2.071 -0.333 1.00 . A A . 79 LEU CA 1 1
11 28211 1 1 79 LEU CB C 0.883 -1.625 -1.272 1.00 . A A . 79 LEU CB 1 1
11 28212 1 1 79 LEU CD1 C 1.488 -1.641 -3.705 1.00 . A A . 79 LEU CD1 1 1
11 28213 1 1 79 LEU CD2 C 0.346 0.352 -2.719 1.00 . A A . 79 LEU CD2 1 1
11 28214 1 1 79 LEU CG C 1.333 -0.777 -2.464 1.00 . A A . 79 LEU CG 1 1
11 28215 1 1 79 LEU H H 0.658 -3.273 0.766 1.00 . A A . 79 LEU H 1 1
11 28216 1 1 79 LEU HA H 2.863 -2.363 -0.922 1.00 . A A . 79 LEU HA 1 1
11 28217 1 1 79 LEU HB2 H 0.387 -2.508 -1.649 1.00 . A A . 79 LEU HB2 1 1
11 28218 1 1 79 LEU HB3 H 0.171 -1.051 -0.698 1.00 . A A . 79 LEU HB3 1 1
11 28219 1 1 79 LEU HD11 H 2.036 -2.538 -3.454 1.00 . A A . 79 LEU HD11 1 1
11 28220 1 1 79 LEU HD12 H 2.027 -1.090 -4.462 1.00 . A A . 79 LEU HD12 1 1
11 28221 1 1 79 LEU HD13 H 0.512 -1.909 -4.081 1.00 . A A . 79 LEU HD13 1 1
11 28222 1 1 79 LEU HD21 H 0.799 1.084 -3.371 1.00 . A A . 79 LEU HD21 1 1
11 28223 1 1 79 LEU HD22 H 0.082 0.819 -1.782 1.00 . A A . 79 LEU HD22 1 1
11 28224 1 1 79 LEU HD23 H -0.543 -0.046 -3.187 1.00 . A A . 79 LEU HD23 1 1
11 28225 1 1 79 LEU HG H 2.295 -0.338 -2.241 1.00 . A A . 79 LEU HG 1 1
11 28226 1 1 79 LEU N N 1.584 -3.224 0.450 1.00 . A A . 79 LEU N 1 1
11 28227 1 1 79 LEU O O 1.625 -0.488 1.430 1.00 . A A . 79 LEU O 1 1
11 28228 1 1 80 CYS C C 3.929 2.011 0.514 1.00 . A A . 80 CYS C 1 1
11 28229 1 1 80 CYS CA C 4.126 0.676 1.223 1.00 . A A . 80 CYS CA 1 1
11 28230 1 1 80 CYS CB C 5.608 0.469 1.544 1.00 . A A . 80 CYS CB 1 1
11 28231 1 1 80 CYS H H 4.205 -0.810 -0.283 1.00 . A A . 80 CYS H 1 1
11 28232 1 1 80 CYS HA H 3.566 0.686 2.145 1.00 . A A . 80 CYS HA 1 1
11 28233 1 1 80 CYS HB2 H 6.175 0.497 0.626 1.00 . A A . 80 CYS HB2 1 1
11 28234 1 1 80 CYS HB3 H 5.942 1.266 2.192 1.00 . A A . 80 CYS HB3 1 1
11 28235 1 1 80 CYS HG H 6.817 -1.416 2.040 1.00 . A A . 80 CYS HG 1 1
11 28236 1 1 80 CYS N N 3.627 -0.425 0.408 1.00 . A A . 80 CYS N 1 1
11 28237 1 1 80 CYS O O 4.469 2.237 -0.569 1.00 . A A . 80 CYS O 1 1
11 28238 1 1 80 CYS SG S 5.972 -1.099 2.367 1.00 . A A . 80 CYS SG 1 1
11 28239 1 1 81 VAL C C 3.351 5.322 1.491 1.00 . A A . 81 VAL C 1 1
11 28240 1 1 81 VAL CA C 2.881 4.206 0.561 1.00 . A A . 81 VAL CA 1 1
11 28241 1 1 81 VAL CB C 1.378 4.394 0.265 1.00 . A A . 81 VAL CB 1 1
11 28242 1 1 81 VAL CG1 C 0.866 3.282 -0.639 1.00 . A A . 81 VAL CG1 1 1
11 28243 1 1 81 VAL CG2 C 0.577 4.448 1.558 1.00 . A A . 81 VAL CG2 1 1
11 28244 1 1 81 VAL H H 2.748 2.655 1.994 1.00 . A A . 81 VAL H 1 1
11 28245 1 1 81 VAL HA H 3.421 4.279 -0.371 1.00 . A A . 81 VAL HA 1 1
11 28246 1 1 81 VAL HB H 1.250 5.333 -0.252 1.00 . A A . 81 VAL HB 1 1
11 28247 1 1 81 VAL HG11 H 0.015 2.803 -0.177 1.00 . A A . 81 VAL HG11 1 1
11 28248 1 1 81 VAL HG12 H 1.649 2.553 -0.795 1.00 . A A . 81 VAL HG12 1 1
11 28249 1 1 81 VAL HG13 H 0.570 3.700 -1.590 1.00 . A A . 81 VAL HG13 1 1
11 28250 1 1 81 VAL HG21 H 0.604 5.452 1.957 1.00 . A A . 81 VAL HG21 1 1
11 28251 1 1 81 VAL HG22 H 1.004 3.764 2.276 1.00 . A A . 81 VAL HG22 1 1
11 28252 1 1 81 VAL HG23 H -0.447 4.168 1.359 1.00 . A A . 81 VAL HG23 1 1
11 28253 1 1 81 VAL N N 3.151 2.893 1.133 1.00 . A A . 81 VAL N 1 1
11 28254 1 1 81 VAL O O 2.908 5.414 2.636 1.00 . A A . 81 VAL O 1 1
11 28255 1 1 82 PHE C C 4.471 8.612 1.095 1.00 . A A . 82 PHE C 1 1
11 28256 1 1 82 PHE CA C 4.768 7.278 1.777 1.00 . A A . 82 PHE CA 1 1
11 28257 1 1 82 PHE CB C 6.278 7.112 1.998 1.00 . A A . 82 PHE CB 1 1
11 28258 1 1 82 PHE CD1 C 7.876 8.845 1.134 1.00 . A A . 82 PHE CD1 1 1
11 28259 1 1 82 PHE CD2 C 7.169 7.117 -0.349 1.00 . A A . 82 PHE CD2 1 1
11 28260 1 1 82 PHE CE1 C 8.652 9.394 0.131 1.00 . A A . 82 PHE CE1 1 1
11 28261 1 1 82 PHE CE2 C 7.944 7.661 -1.356 1.00 . A A . 82 PHE CE2 1 1
11 28262 1 1 82 PHE CG C 7.126 7.703 0.905 1.00 . A A . 82 PHE CG 1 1
11 28263 1 1 82 PHE CZ C 8.686 8.801 -1.115 1.00 . A A . 82 PHE CZ 1 1
11 28264 1 1 82 PHE H H 4.558 6.044 0.070 1.00 . A A . 82 PHE H 1 1
11 28265 1 1 82 PHE HA H 4.271 7.264 2.736 1.00 . A A . 82 PHE HA 1 1
11 28266 1 1 82 PHE HB2 H 6.552 7.594 2.924 1.00 . A A . 82 PHE HB2 1 1
11 28267 1 1 82 PHE HB3 H 6.509 6.059 2.066 1.00 . A A . 82 PHE HB3 1 1
11 28268 1 1 82 PHE HD1 H 7.850 9.309 2.109 1.00 . A A . 82 PHE HD1 1 1
11 28269 1 1 82 PHE HD2 H 6.589 6.226 -0.539 1.00 . A A . 82 PHE HD2 1 1
11 28270 1 1 82 PHE HE1 H 9.231 10.285 0.322 1.00 . A A . 82 PHE HE1 1 1
11 28271 1 1 82 PHE HE2 H 7.969 7.195 -2.330 1.00 . A A . 82 PHE HE2 1 1
11 28272 1 1 82 PHE HZ H 9.291 9.228 -1.901 1.00 . A A . 82 PHE HZ 1 1
11 28273 1 1 82 PHE N N 4.245 6.168 0.990 1.00 . A A . 82 PHE N 1 1
11 28274 1 1 82 PHE O O 4.268 8.667 -0.118 1.00 . A A . 82 PHE O 1 1
11 28275 1 1 83 ALA C C 5.481 11.781 1.126 1.00 . A A . 83 ALA C 1 1
11 28276 1 1 83 ALA CA C 4.183 11.012 1.348 1.00 . A A . 83 ALA CA 1 1
11 28277 1 1 83 ALA CB C 3.263 11.780 2.286 1.00 . A A . 83 ALA CB 1 1
11 28278 1 1 83 ALA H H 4.622 9.576 2.838 1.00 . A A . 83 ALA H 1 1
11 28279 1 1 83 ALA HA H 3.677 10.896 0.400 1.00 . A A . 83 ALA HA 1 1
11 28280 1 1 83 ALA HB1 H 2.240 11.665 1.960 1.00 . A A . 83 ALA HB1 1 1
11 28281 1 1 83 ALA HB2 H 3.529 12.826 2.275 1.00 . A A . 83 ALA HB2 1 1
11 28282 1 1 83 ALA HB3 H 3.367 11.392 3.289 1.00 . A A . 83 ALA HB3 1 1
11 28283 1 1 83 ALA N N 4.451 9.683 1.880 1.00 . A A . 83 ALA N 1 1
11 28284 1 1 83 ALA O O 6.373 11.769 1.974 1.00 . A A . 83 ALA O 1 1
11 28285 1 1 84 ILE C C 6.871 14.481 0.497 1.00 . A A . 84 ILE C 1 1
11 28286 1 1 84 ILE CA C 6.776 13.217 -0.350 1.00 . A A . 84 ILE CA 1 1
11 28287 1 1 84 ILE CB C 6.811 13.611 -1.841 1.00 . A A . 84 ILE CB 1 1
11 28288 1 1 84 ILE CD1 C 5.523 15.336 -3.197 1.00 . A A . 84 ILE CD1 1 1
11 28289 1 1 84 ILE CG1 C 5.444 14.121 -2.300 1.00 . A A . 84 ILE CG1 1 1
11 28290 1 1 84 ILE CG2 C 7.255 12.430 -2.690 1.00 . A A . 84 ILE CG2 1 1
11 28291 1 1 84 ILE H H 4.840 12.416 -0.658 1.00 . A A . 84 ILE H 1 1
11 28292 1 1 84 ILE HA H 7.637 12.596 -0.145 1.00 . A A . 84 ILE HA 1 1
11 28293 1 1 84 ILE HB H 7.538 14.399 -1.961 1.00 . A A . 84 ILE HB 1 1
11 28294 1 1 84 ILE HD11 H 6.233 15.154 -3.989 1.00 . A A . 84 ILE HD11 1 1
11 28295 1 1 84 ILE HD12 H 5.840 16.191 -2.617 1.00 . A A . 84 ILE HD12 1 1
11 28296 1 1 84 ILE HD13 H 4.551 15.532 -3.624 1.00 . A A . 84 ILE HD13 1 1
11 28297 1 1 84 ILE HG12 H 4.940 13.339 -2.847 1.00 . A A . 84 ILE HG12 1 1
11 28298 1 1 84 ILE HG13 H 4.855 14.384 -1.434 1.00 . A A . 84 ILE HG13 1 1
11 28299 1 1 84 ILE HG21 H 6.499 11.660 -2.660 1.00 . A A . 84 ILE HG21 1 1
11 28300 1 1 84 ILE HG22 H 8.185 12.038 -2.304 1.00 . A A . 84 ILE HG22 1 1
11 28301 1 1 84 ILE HG23 H 7.398 12.754 -3.710 1.00 . A A . 84 ILE HG23 1 1
11 28302 1 1 84 ILE N N 5.582 12.446 -0.020 1.00 . A A . 84 ILE N 1 1
11 28303 1 1 84 ILE O O 7.963 14.905 0.873 1.00 . A A . 84 ILE O 1 1
11 28304 1 1 85 ASN C C 5.745 15.977 3.087 1.00 . A A . 85 ASN C 1 1
11 28305 1 1 85 ASN CA C 5.684 16.298 1.596 1.00 . A A . 85 ASN CA 1 1
11 28306 1 1 85 ASN CB C 4.417 17.096 1.285 1.00 . A A . 85 ASN CB 1 1
11 28307 1 1 85 ASN CG C 4.453 18.490 1.880 1.00 . A A . 85 ASN CG 1 1
11 28308 1 1 85 ASN H H 4.883 14.696 0.468 1.00 . A A . 85 ASN H 1 1
11 28309 1 1 85 ASN HA H 6.545 16.893 1.332 1.00 . A A . 85 ASN HA 1 1
11 28310 1 1 85 ASN HB2 H 4.308 17.185 0.215 1.00 . A A . 85 ASN HB2 1 1
11 28311 1 1 85 ASN HB3 H 3.562 16.574 1.688 1.00 . A A . 85 ASN HB3 1 1
11 28312 1 1 85 ASN HD21 H 2.543 18.770 1.402 1.00 . A A . 85 ASN HD21 1 1
11 28313 1 1 85 ASN HD22 H 3.319 20.092 2.198 1.00 . A A . 85 ASN HD22 1 1
11 28314 1 1 85 ASN N N 5.723 15.080 0.794 1.00 . A A . 85 ASN N 1 1
11 28315 1 1 85 ASN ND2 N 3.324 19.188 1.821 1.00 . A A . 85 ASN ND2 1 1
11 28316 1 1 85 ASN O O 6.127 16.822 3.897 1.00 . A A . 85 ASN O 1 1
11 28317 1 1 85 ASN OD1 O 5.482 18.935 2.388 1.00 . A A . 85 ASN OD1 1 1
11 28318 1 1 86 ASN C C 6.524 13.354 5.100 1.00 . A A . 86 ASN C 1 1
11 28319 1 1 86 ASN CA C 5.379 14.328 4.839 1.00 . A A . 86 ASN CA 1 1
11 28320 1 1 86 ASN CB C 4.046 13.674 5.206 1.00 . A A . 86 ASN CB 1 1
11 28321 1 1 86 ASN CG C 3.970 13.294 6.672 1.00 . A A . 86 ASN CG 1 1
11 28322 1 1 86 ASN H H 5.070 14.123 2.756 1.00 . A A . 86 ASN H 1 1
11 28323 1 1 86 ASN HA H 5.521 15.205 5.453 1.00 . A A . 86 ASN HA 1 1
11 28324 1 1 86 ASN HB2 H 3.243 14.363 4.991 1.00 . A A . 86 ASN HB2 1 1
11 28325 1 1 86 ASN HB3 H 3.916 12.780 4.614 1.00 . A A . 86 ASN HB3 1 1
11 28326 1 1 86 ASN HD21 H 2.749 11.785 6.243 1.00 . A A . 86 ASN HD21 1 1
11 28327 1 1 86 ASN HD22 H 3.144 11.979 7.914 1.00 . A A . 86 ASN HD22 1 1
11 28328 1 1 86 ASN N N 5.366 14.754 3.445 1.00 . A A . 86 ASN N 1 1
11 28329 1 1 86 ASN ND2 N 3.211 12.247 6.973 1.00 . A A . 86 ASN ND2 1 1
11 28330 1 1 86 ASN O O 6.385 12.149 4.893 1.00 . A A . 86 ASN O 1 1
11 28331 1 1 86 ASN OD1 O 4.587 13.934 7.524 1.00 . A A . 86 ASN OD1 1 1
11 28332 1 1 87 THR C C 8.516 12.047 6.944 1.00 . A A . 87 THR C 1 1
11 28333 1 1 87 THR CA C 8.822 13.061 5.845 1.00 . A A . 87 THR CA 1 1
11 28334 1 1 87 THR CB C 10.004 13.937 6.259 1.00 . A A . 87 THR CB 1 1
11 28335 1 1 87 THR CG2 C 11.342 13.377 5.827 1.00 . A A . 87 THR CG2 1 1
11 28336 1 1 87 THR H H 7.704 14.853 5.701 1.00 . A A . 87 THR H 1 1
11 28337 1 1 87 THR HA H 9.081 12.527 4.943 1.00 . A A . 87 THR HA 1 1
11 28338 1 1 87 THR HB H 10.014 14.025 7.336 1.00 . A A . 87 THR HB 1 1
11 28339 1 1 87 THR HG1 H 10.417 15.851 6.216 1.00 . A A . 87 THR HG1 1 1
11 28340 1 1 87 THR HG21 H 11.669 13.878 4.929 1.00 . A A . 87 THR HG21 1 1
11 28341 1 1 87 THR HG22 H 11.243 12.319 5.633 1.00 . A A . 87 THR HG22 1 1
11 28342 1 1 87 THR HG23 H 12.068 13.532 6.611 1.00 . A A . 87 THR HG23 1 1
11 28343 1 1 87 THR N N 7.654 13.885 5.555 1.00 . A A . 87 THR N 1 1
11 28344 1 1 87 THR O O 9.131 10.982 7.006 1.00 . A A . 87 THR O 1 1
11 28345 1 1 87 THR OG1 O 9.884 15.237 5.707 1.00 . A A . 87 THR OG1 1 1
11 28346 1 1 88 LYS C C 6.794 10.119 8.377 1.00 . A A . 88 LYS C 1 1
11 28347 1 1 88 LYS CA C 7.174 11.500 8.903 1.00 . A A . 88 LYS CA 1 1
11 28348 1 1 88 LYS CB C 6.003 12.100 9.685 1.00 . A A . 88 LYS CB 1 1
11 28349 1 1 88 LYS CD C 7.520 13.798 10.755 1.00 . A A . 88 LYS CD 1 1
11 28350 1 1 88 LYS CE C 7.650 15.234 11.235 1.00 . A A . 88 LYS CE 1 1
11 28351 1 1 88 LYS CG C 6.193 13.564 10.051 1.00 . A A . 88 LYS CG 1 1
11 28352 1 1 88 LYS H H 7.107 13.245 7.706 1.00 . A A . 88 LYS H 1 1
11 28353 1 1 88 LYS HA H 8.022 11.399 9.563 1.00 . A A . 88 LYS HA 1 1
11 28354 1 1 88 LYS HB2 H 5.106 12.015 9.089 1.00 . A A . 88 LYS HB2 1 1
11 28355 1 1 88 LYS HB3 H 5.870 11.538 10.598 1.00 . A A . 88 LYS HB3 1 1
11 28356 1 1 88 LYS HD2 H 7.586 13.137 11.606 1.00 . A A . 88 LYS HD2 1 1
11 28357 1 1 88 LYS HD3 H 8.324 13.583 10.067 1.00 . A A . 88 LYS HD3 1 1
11 28358 1 1 88 LYS HE2 H 6.851 15.442 11.931 1.00 . A A . 88 LYS HE2 1 1
11 28359 1 1 88 LYS HE3 H 8.601 15.349 11.735 1.00 . A A . 88 LYS HE3 1 1
11 28360 1 1 88 LYS HG2 H 6.166 14.157 9.150 1.00 . A A . 88 LYS HG2 1 1
11 28361 1 1 88 LYS HG3 H 5.390 13.867 10.707 1.00 . A A . 88 LYS HG3 1 1
11 28362 1 1 88 LYS HZ1 H 8.078 15.830 9.279 1.00 . A A . 88 LYS HZ1 1 1
11 28363 1 1 88 LYS HZ2 H 8.009 17.108 10.385 1.00 . A A . 88 LYS HZ2 1 1
11 28364 1 1 88 LYS HZ3 H 6.581 16.376 9.850 1.00 . A A . 88 LYS HZ3 1 1
11 28365 1 1 88 LYS N N 7.562 12.384 7.808 1.00 . A A . 88 LYS N 1 1
11 28366 1 1 88 LYS NZ N 7.574 16.205 10.108 1.00 . A A . 88 LYS NZ 1 1
11 28367 1 1 88 LYS O O 6.946 9.115 9.071 1.00 . A A . 88 LYS O 1 1
11 28368 1 1 89 SER C C 7.116 8.018 6.090 1.00 . A A . 89 SER C 1 1
11 28369 1 1 89 SER CA C 5.896 8.827 6.520 1.00 . A A . 89 SER CA 1 1
11 28370 1 1 89 SER CB C 5.004 9.104 5.310 1.00 . A A . 89 SER CB 1 1
11 28371 1 1 89 SER H H 6.202 10.916 6.641 1.00 . A A . 89 SER H 1 1
11 28372 1 1 89 SER HA H 5.337 8.257 7.246 1.00 . A A . 89 SER HA 1 1
11 28373 1 1 89 SER HB2 H 5.604 9.508 4.509 1.00 . A A . 89 SER HB2 1 1
11 28374 1 1 89 SER HB3 H 4.543 8.183 4.985 1.00 . A A . 89 SER HB3 1 1
11 28375 1 1 89 SER HG H 4.166 10.871 5.192 1.00 . A A . 89 SER HG 1 1
11 28376 1 1 89 SER N N 6.299 10.080 7.144 1.00 . A A . 89 SER N 1 1
11 28377 1 1 89 SER O O 7.096 6.787 6.111 1.00 . A A . 89 SER O 1 1
11 28378 1 1 89 SER OG O 3.986 10.036 5.630 1.00 . A A . 89 SER OG 1 1
11 28379 1 1 90 PHE C C 9.983 7.190 6.365 1.00 . A A . 90 PHE C 1 1
11 28380 1 1 90 PHE CA C 9.405 8.069 5.260 1.00 . A A . 90 PHE CA 1 1
11 28381 1 1 90 PHE CB C 10.433 9.119 4.834 1.00 . A A . 90 PHE CB 1 1
11 28382 1 1 90 PHE CD1 C 12.916 8.770 4.933 1.00 . A A . 90 PHE CD1 1 1
11 28383 1 1 90 PHE CD2 C 11.696 7.739 3.162 1.00 . A A . 90 PHE CD2 1 1
11 28384 1 1 90 PHE CE1 C 14.090 8.231 4.443 1.00 . A A . 90 PHE CE1 1 1
11 28385 1 1 90 PHE CE2 C 12.867 7.197 2.667 1.00 . A A . 90 PHE CE2 1 1
11 28386 1 1 90 PHE CG C 11.707 8.531 4.299 1.00 . A A . 90 PHE CG 1 1
11 28387 1 1 90 PHE CZ C 14.065 7.443 3.309 1.00 . A A . 90 PHE CZ 1 1
11 28388 1 1 90 PHE H H 8.128 9.698 5.702 1.00 . A A . 90 PHE H 1 1
11 28389 1 1 90 PHE HA H 9.166 7.448 4.410 1.00 . A A . 90 PHE HA 1 1
11 28390 1 1 90 PHE HB2 H 10.004 9.740 4.062 1.00 . A A . 90 PHE HB2 1 1
11 28391 1 1 90 PHE HB3 H 10.682 9.734 5.687 1.00 . A A . 90 PHE HB3 1 1
11 28392 1 1 90 PHE HD1 H 12.936 9.385 5.821 1.00 . A A . 90 PHE HD1 1 1
11 28393 1 1 90 PHE HD2 H 10.760 7.547 2.660 1.00 . A A . 90 PHE HD2 1 1
11 28394 1 1 90 PHE HE1 H 15.026 8.425 4.946 1.00 . A A . 90 PHE HE1 1 1
11 28395 1 1 90 PHE HE2 H 12.845 6.582 1.780 1.00 . A A . 90 PHE HE2 1 1
11 28396 1 1 90 PHE HZ H 14.982 7.020 2.924 1.00 . A A . 90 PHE HZ 1 1
11 28397 1 1 90 PHE N N 8.175 8.719 5.698 1.00 . A A . 90 PHE N 1 1
11 28398 1 1 90 PHE O O 10.456 6.083 6.107 1.00 . A A . 90 PHE O 1 1
11 28399 1 1 91 GLU C C 9.563 5.768 9.086 1.00 . A A . 91 GLU C 1 1
11 28400 1 1 91 GLU CA C 10.464 6.952 8.740 1.00 . A A . 91 GLU CA 1 1
11 28401 1 1 91 GLU CB C 10.596 7.877 9.950 1.00 . A A . 91 GLU CB 1 1
11 28402 1 1 91 GLU CD C 12.443 9.386 10.785 1.00 . A A . 91 GLU CD 1 1
11 28403 1 1 91 GLU CG C 11.440 9.113 9.681 1.00 . A A . 91 GLU CG 1 1
11 28404 1 1 91 GLU H H 9.555 8.580 7.737 1.00 . A A . 91 GLU H 1 1
11 28405 1 1 91 GLU HA H 11.442 6.582 8.476 1.00 . A A . 91 GLU HA 1 1
11 28406 1 1 91 GLU HB2 H 9.610 8.199 10.252 1.00 . A A . 91 GLU HB2 1 1
11 28407 1 1 91 GLU HB3 H 11.050 7.327 10.762 1.00 . A A . 91 GLU HB3 1 1
11 28408 1 1 91 GLU HG2 H 11.977 8.971 8.756 1.00 . A A . 91 GLU HG2 1 1
11 28409 1 1 91 GLU HG3 H 10.785 9.967 9.590 1.00 . A A . 91 GLU HG3 1 1
11 28410 1 1 91 GLU N N 9.944 7.691 7.595 1.00 . A A . 91 GLU N 1 1
11 28411 1 1 91 GLU O O 10.019 4.768 9.638 1.00 . A A . 91 GLU O 1 1
11 28412 1 1 91 GLU OE1 O 12.011 9.694 11.916 1.00 . A A . 91 GLU OE1 1 1
11 28413 1 1 91 GLU OE2 O 13.659 9.292 10.519 1.00 . A A . 91 GLU OE2 1 1
11 28414 1 1 92 ASP C C 7.522 3.617 8.172 1.00 . A A . 92 ASP C 1 1
11 28415 1 1 92 ASP CA C 7.300 4.854 9.042 1.00 . A A . 92 ASP CA 1 1
11 28416 1 1 92 ASP CB C 5.885 5.391 8.827 1.00 . A A . 92 ASP CB 1 1
11 28417 1 1 92 ASP CG C 5.421 6.270 9.971 1.00 . A A . 92 ASP CG 1 1
11 28418 1 1 92 ASP H H 7.982 6.725 8.332 1.00 . A A . 92 ASP H 1 1
11 28419 1 1 92 ASP HA H 7.408 4.570 10.078 1.00 . A A . 92 ASP HA 1 1
11 28420 1 1 92 ASP HB2 H 5.862 5.973 7.918 1.00 . A A . 92 ASP HB2 1 1
11 28421 1 1 92 ASP HB3 H 5.201 4.560 8.735 1.00 . A A . 92 ASP HB3 1 1
11 28422 1 1 92 ASP N N 8.281 5.898 8.764 1.00 . A A . 92 ASP N 1 1
11 28423 1 1 92 ASP O O 7.301 2.490 8.613 1.00 . A A . 92 ASP O 1 1
11 28424 1 1 92 ASP OD1 O 6.247 7.044 10.498 1.00 . A A . 92 ASP OD1 1 1
11 28425 1 1 92 ASP OD2 O 4.231 6.185 10.340 1.00 . A A . 92 ASP OD2 1 1
11 28426 1 1 93 ILE C C 9.116 1.688 6.532 1.00 . A A . 93 ILE C 1 1
11 28427 1 1 93 ILE CA C 8.141 2.734 5.990 1.00 . A A . 93 ILE CA 1 1
11 28428 1 1 93 ILE CB C 8.664 3.243 4.632 1.00 . A A . 93 ILE CB 1 1
11 28429 1 1 93 ILE CD1 C 6.321 4.122 4.133 1.00 . A A . 93 ILE CD1 1 1
11 28430 1 1 93 ILE CG1 C 7.808 4.408 4.124 1.00 . A A . 93 ILE CG1 1 1
11 28431 1 1 93 ILE CG2 C 8.681 2.111 3.614 1.00 . A A . 93 ILE CG2 1 1
11 28432 1 1 93 ILE H H 8.064 4.755 6.623 1.00 . A A . 93 ILE H 1 1
11 28433 1 1 93 ILE HA H 7.186 2.258 5.821 1.00 . A A . 93 ILE HA 1 1
11 28434 1 1 93 ILE HB H 9.679 3.584 4.768 1.00 . A A . 93 ILE HB 1 1
11 28435 1 1 93 ILE HD11 H 5.934 4.261 5.132 1.00 . A A . 93 ILE HD11 1 1
11 28436 1 1 93 ILE HD12 H 6.148 3.103 3.819 1.00 . A A . 93 ILE HD12 1 1
11 28437 1 1 93 ILE HD13 H 5.820 4.798 3.456 1.00 . A A . 93 ILE HD13 1 1
11 28438 1 1 93 ILE HG12 H 7.983 5.273 4.746 1.00 . A A . 93 ILE HG12 1 1
11 28439 1 1 93 ILE HG13 H 8.095 4.639 3.108 1.00 . A A . 93 ILE HG13 1 1
11 28440 1 1 93 ILE HG21 H 9.689 1.738 3.508 1.00 . A A . 93 ILE HG21 1 1
11 28441 1 1 93 ILE HG22 H 8.331 2.478 2.660 1.00 . A A . 93 ILE HG22 1 1
11 28442 1 1 93 ILE HG23 H 8.036 1.313 3.951 1.00 . A A . 93 ILE HG23 1 1
11 28443 1 1 93 ILE N N 7.926 3.834 6.927 1.00 . A A . 93 ILE N 1 1
11 28444 1 1 93 ILE O O 8.921 0.490 6.323 1.00 . A A . 93 ILE O 1 1
11 28445 1 1 94 HIS C C 10.603 0.450 8.974 1.00 . A A . 94 HIS C 1 1
11 28446 1 1 94 HIS CA C 11.154 1.196 7.762 1.00 . A A . 94 HIS CA 1 1
11 28447 1 1 94 HIS CB C 12.454 1.911 8.152 1.00 . A A . 94 HIS CB 1 1
11 28448 1 1 94 HIS CD2 C 12.478 4.486 7.918 1.00 . A A . 94 HIS CD2 1 1
11 28449 1 1 94 HIS CE1 C 13.213 4.623 5.857 1.00 . A A . 94 HIS CE1 1 1
11 28450 1 1 94 HIS CG C 12.665 3.226 7.470 1.00 . A A . 94 HIS CG 1 1
11 28451 1 1 94 HIS H H 10.282 3.093 7.355 1.00 . A A . 94 HIS H 1 1
11 28452 1 1 94 HIS HA H 11.375 0.473 6.991 1.00 . A A . 94 HIS HA 1 1
11 28453 1 1 94 HIS HB2 H 12.450 2.092 9.215 1.00 . A A . 94 HIS HB2 1 1
11 28454 1 1 94 HIS HB3 H 13.291 1.273 7.907 1.00 . A A . 94 HIS HB3 1 1
11 28455 1 1 94 HIS HD1 H 13.354 2.601 5.579 1.00 . A A . 94 HIS HD1 1 1
11 28456 1 1 94 HIS HD2 H 12.118 4.769 8.897 1.00 . A A . 94 HIS HD2 1 1
11 28457 1 1 94 HIS HE1 H 13.544 5.018 4.908 1.00 . A A . 94 HIS HE1 1 1
11 28458 1 1 94 HIS HE2 H 12.873 6.314 6.963 1.00 . A A . 94 HIS HE2 1 1
11 28459 1 1 94 HIS N N 10.166 2.130 7.218 1.00 . A A . 94 HIS N 1 1
11 28460 1 1 94 HIS ND1 N 13.126 3.344 6.175 1.00 . A A . 94 HIS ND1 1 1
11 28461 1 1 94 HIS NE2 N 12.825 5.337 6.898 1.00 . A A . 94 HIS NE2 1 1
11 28462 1 1 94 HIS O O 10.711 -0.773 9.059 1.00 . A A . 94 HIS O 1 1
11 28463 1 1 95 GLN C C 8.255 -0.294 10.773 1.00 . A A . 95 GLN C 1 1
11 28464 1 1 95 GLN CA C 9.461 0.575 11.115 1.00 . A A . 95 GLN CA 1 1
11 28465 1 1 95 GLN CB C 9.073 1.636 12.153 1.00 . A A . 95 GLN CB 1 1
11 28466 1 1 95 GLN CD C 7.510 3.587 12.510 1.00 . A A . 95 GLN CD 1 1
11 28467 1 1 95 GLN CG C 8.470 2.898 11.559 1.00 . A A . 95 GLN CG 1 1
11 28468 1 1 95 GLN H H 9.963 2.158 9.796 1.00 . A A . 95 GLN H 1 1
11 28469 1 1 95 GLN HA H 10.227 -0.057 11.538 1.00 . A A . 95 GLN HA 1 1
11 28470 1 1 95 GLN HB2 H 8.353 1.208 12.833 1.00 . A A . 95 GLN HB2 1 1
11 28471 1 1 95 GLN HB3 H 9.956 1.914 12.709 1.00 . A A . 95 GLN HB3 1 1
11 28472 1 1 95 GLN HE21 H 6.073 3.540 11.137 1.00 . A A . 95 GLN HE21 1 1
11 28473 1 1 95 GLN HE22 H 5.647 4.266 12.645 1.00 . A A . 95 GLN HE22 1 1
11 28474 1 1 95 GLN HG2 H 9.268 3.583 11.320 1.00 . A A . 95 GLN HG2 1 1
11 28475 1 1 95 GLN HG3 H 7.937 2.638 10.658 1.00 . A A . 95 GLN HG3 1 1
11 28476 1 1 95 GLN N N 10.017 1.188 9.913 1.00 . A A . 95 GLN N 1 1
11 28477 1 1 95 GLN NE2 N 6.286 3.821 12.051 1.00 . A A . 95 GLN NE2 1 1
11 28478 1 1 95 GLN O O 8.040 -1.342 11.383 1.00 . A A . 95 GLN O 1 1
11 28479 1 1 95 GLN OE1 O 7.866 3.906 13.645 1.00 . A A . 95 GLN OE1 1 1
11 28480 1 1 96 TYR C C 6.689 -1.952 8.778 1.00 . A A . 96 TYR C 1 1
11 28481 1 1 96 TYR CA C 6.292 -0.600 9.364 1.00 . A A . 96 TYR CA 1 1
11 28482 1 1 96 TYR CB C 5.504 0.204 8.326 1.00 . A A . 96 TYR CB 1 1
11 28483 1 1 96 TYR CD1 C 3.422 1.627 8.187 1.00 . A A . 96 TYR CD1 1 1
11 28484 1 1 96 TYR CD2 C 4.687 1.691 10.207 1.00 . A A . 96 TYR CD2 1 1
11 28485 1 1 96 TYR CE1 C 2.521 2.531 8.717 1.00 . A A . 96 TYR CE1 1 1
11 28486 1 1 96 TYR CE2 C 3.789 2.594 10.744 1.00 . A A . 96 TYR CE2 1 1
11 28487 1 1 96 TYR CG C 4.519 1.191 8.920 1.00 . A A . 96 TYR CG 1 1
11 28488 1 1 96 TYR CZ C 2.709 3.011 9.995 1.00 . A A . 96 TYR CZ 1 1
11 28489 1 1 96 TYR H H 7.698 0.984 9.339 1.00 . A A . 96 TYR H 1 1
11 28490 1 1 96 TYR HA H 5.670 -0.763 10.231 1.00 . A A . 96 TYR HA 1 1
11 28491 1 1 96 TYR HB2 H 6.196 0.760 7.712 1.00 . A A . 96 TYR HB2 1 1
11 28492 1 1 96 TYR HB3 H 4.950 -0.481 7.700 1.00 . A A . 96 TYR HB3 1 1
11 28493 1 1 96 TYR HD1 H 3.276 1.249 7.186 1.00 . A A . 96 TYR HD1 1 1
11 28494 1 1 96 TYR HD2 H 5.534 1.363 10.791 1.00 . A A . 96 TYR HD2 1 1
11 28495 1 1 96 TYR HE1 H 1.675 2.857 8.131 1.00 . A A . 96 TYR HE1 1 1
11 28496 1 1 96 TYR HE2 H 3.937 2.971 11.746 1.00 . A A . 96 TYR HE2 1 1
11 28497 1 1 96 TYR HH H 2.190 4.795 10.493 1.00 . A A . 96 TYR HH 1 1
11 28498 1 1 96 TYR N N 7.473 0.144 9.791 1.00 . A A . 96 TYR N 1 1
11 28499 1 1 96 TYR O O 5.985 -2.946 8.949 1.00 . A A . 96 TYR O 1 1
11 28500 1 1 96 TYR OH O 1.814 3.912 10.526 1.00 . A A . 96 TYR OH 1 1
11 28501 1 1 97 ARG C C 8.733 -4.226 8.514 1.00 . A A . 97 ARG C 1 1
11 28502 1 1 97 ARG CA C 8.321 -3.199 7.463 1.00 . A A . 97 ARG CA 1 1
11 28503 1 1 97 ARG CB C 9.506 -2.887 6.549 1.00 . A A . 97 ARG CB 1 1
11 28504 1 1 97 ARG CD C 10.693 -3.685 4.483 1.00 . A A . 97 ARG CD 1 1
11 28505 1 1 97 ARG CG C 10.005 -4.096 5.775 1.00 . A A . 97 ARG CG 1 1
11 28506 1 1 97 ARG CZ C 11.501 -5.861 3.650 1.00 . A A . 97 ARG CZ 1 1
11 28507 1 1 97 ARG H H 8.336 -1.147 7.982 1.00 . A A . 97 ARG H 1 1
11 28508 1 1 97 ARG HA H 7.522 -3.615 6.869 1.00 . A A . 97 ARG HA 1 1
11 28509 1 1 97 ARG HB2 H 9.209 -2.129 5.839 1.00 . A A . 97 ARG HB2 1 1
11 28510 1 1 97 ARG HB3 H 10.320 -2.508 7.148 1.00 . A A . 97 ARG HB3 1 1
11 28511 1 1 97 ARG HD2 H 10.153 -2.856 4.051 1.00 . A A . 97 ARG HD2 1 1
11 28512 1 1 97 ARG HD3 H 11.702 -3.377 4.711 1.00 . A A . 97 ARG HD3 1 1
11 28513 1 1 97 ARG HE H 10.169 -4.701 2.719 1.00 . A A . 97 ARG HE 1 1
11 28514 1 1 97 ARG HG2 H 10.709 -4.639 6.388 1.00 . A A . 97 ARG HG2 1 1
11 28515 1 1 97 ARG HG3 H 9.165 -4.732 5.538 1.00 . A A . 97 ARG HG3 1 1
11 28516 1 1 97 ARG HH11 H 12.306 -5.291 5.416 1.00 . A A . 97 ARG HH11 1 1
11 28517 1 1 97 ARG HH12 H 12.855 -6.816 4.808 1.00 . A A . 97 ARG HH12 1 1
11 28518 1 1 97 ARG HH21 H 10.893 -6.706 1.918 1.00 . A A . 97 ARG HH21 1 1
11 28519 1 1 97 ARG HH22 H 12.054 -7.619 2.822 1.00 . A A . 97 ARG HH22 1 1
11 28520 1 1 97 ARG N N 7.822 -1.975 8.083 1.00 . A A . 97 ARG N 1 1
11 28521 1 1 97 ARG NE N 10.738 -4.778 3.514 1.00 . A A . 97 ARG NE 1 1
11 28522 1 1 97 ARG NH1 N 12.285 -6.000 4.712 1.00 . A A . 97 ARG NH1 1 1
11 28523 1 1 97 ARG NH2 N 11.481 -6.806 2.721 1.00 . A A . 97 ARG NH2 1 1
11 28524 1 1 97 ARG O O 8.540 -5.427 8.328 1.00 . A A . 97 ARG O 1 1
11 28525 1 1 98 GLU C C 8.599 -5.454 11.234 1.00 . A A . 98 GLU C 1 1
11 28526 1 1 98 GLU CA C 9.760 -4.631 10.683 1.00 . A A . 98 GLU CA 1 1
11 28527 1 1 98 GLU CB C 10.402 -3.816 11.806 1.00 . A A . 98 GLU CB 1 1
11 28528 1 1 98 GLU CD C 12.770 -3.090 12.306 1.00 . A A . 98 GLU CD 1 1
11 28529 1 1 98 GLU CG C 11.596 -2.992 11.352 1.00 . A A . 98 GLU CG 1 1
11 28530 1 1 98 GLU H H 9.445 -2.781 9.700 1.00 . A A . 98 GLU H 1 1
11 28531 1 1 98 GLU HA H 10.498 -5.303 10.271 1.00 . A A . 98 GLU HA 1 1
11 28532 1 1 98 GLU HB2 H 9.663 -3.143 12.216 1.00 . A A . 98 GLU HB2 1 1
11 28533 1 1 98 GLU HB3 H 10.732 -4.491 12.582 1.00 . A A . 98 GLU HB3 1 1
11 28534 1 1 98 GLU HG2 H 11.911 -3.344 10.381 1.00 . A A . 98 GLU HG2 1 1
11 28535 1 1 98 GLU HG3 H 11.296 -1.957 11.278 1.00 . A A . 98 GLU HG3 1 1
11 28536 1 1 98 GLU N N 9.311 -3.748 9.611 1.00 . A A . 98 GLU N 1 1
11 28537 1 1 98 GLU O O 8.777 -6.605 11.631 1.00 . A A . 98 GLU O 1 1
11 28538 1 1 98 GLU OE1 O 13.318 -4.202 12.461 1.00 . A A . 98 GLU OE1 1 1
11 28539 1 1 98 GLU OE2 O 13.142 -2.055 12.898 1.00 . A A . 98 GLU OE2 1 1
11 28540 1 1 99 GLN C C 5.777 -6.625 10.746 1.00 . A A . 99 GLN C 1 1
11 28541 1 1 99 GLN CA C 6.221 -5.549 11.735 1.00 . A A . 99 GLN CA 1 1
11 28542 1 1 99 GLN CB C 5.087 -4.547 11.968 1.00 . A A . 99 GLN CB 1 1
11 28543 1 1 99 GLN CD C 4.025 -5.754 13.918 1.00 . A A . 99 GLN CD 1 1
11 28544 1 1 99 GLN CG C 4.639 -4.461 13.418 1.00 . A A . 99 GLN CG 1 1
11 28545 1 1 99 GLN H H 7.329 -3.946 10.907 1.00 . A A . 99 GLN H 1 1
11 28546 1 1 99 GLN HA H 6.473 -6.021 12.673 1.00 . A A . 99 GLN HA 1 1
11 28547 1 1 99 GLN HB2 H 5.419 -3.568 11.658 1.00 . A A . 99 GLN HB2 1 1
11 28548 1 1 99 GLN HB3 H 4.236 -4.835 11.368 1.00 . A A . 99 GLN HB3 1 1
11 28549 1 1 99 GLN HE21 H 2.451 -5.495 12.731 1.00 . A A . 99 GLN HE21 1 1
11 28550 1 1 99 GLN HE22 H 2.431 -6.923 13.704 1.00 . A A . 99 GLN HE22 1 1
11 28551 1 1 99 GLN HG2 H 5.496 -4.227 14.032 1.00 . A A . 99 GLN HG2 1 1
11 28552 1 1 99 GLN HG3 H 3.906 -3.673 13.509 1.00 . A A . 99 GLN HG3 1 1
11 28553 1 1 99 GLN N N 7.410 -4.862 11.244 1.00 . A A . 99 GLN N 1 1
11 28554 1 1 99 GLN NE2 N 2.850 -6.092 13.399 1.00 . A A . 99 GLN NE2 1 1
11 28555 1 1 99 GLN O O 5.141 -7.609 11.125 1.00 . A A . 99 GLN O 1 1
11 28556 1 1 99 GLN OE1 O 4.600 -6.443 14.761 1.00 . A A . 99 GLN OE1 1 1
11 28557 1 1 100 ILE C C 6.481 -8.699 8.591 1.00 . A A . 100 ILE C 1 1
11 28558 1 1 100 ILE CA C 5.755 -7.367 8.422 1.00 . A A . 100 ILE CA 1 1
11 28559 1 1 100 ILE CB C 6.083 -6.791 7.030 1.00 . A A . 100 ILE CB 1 1
11 28560 1 1 100 ILE CD1 C 5.739 -4.767 5.524 1.00 . A A . 100 ILE CD1 1 1
11 28561 1 1 100 ILE CG1 C 5.459 -5.403 6.868 1.00 . A A . 100 ILE CG1 1 1
11 28562 1 1 100 ILE CG2 C 5.598 -7.729 5.936 1.00 . A A . 100 ILE CG2 1 1
11 28563 1 1 100 ILE H H 6.620 -5.619 9.239 1.00 . A A . 100 ILE H 1 1
11 28564 1 1 100 ILE HA H 4.690 -7.537 8.476 1.00 . A A . 100 ILE HA 1 1
11 28565 1 1 100 ILE HB H 7.156 -6.706 6.945 1.00 . A A . 100 ILE HB 1 1
11 28566 1 1 100 ILE HD11 H 5.317 -3.773 5.500 1.00 . A A . 100 ILE HD11 1 1
11 28567 1 1 100 ILE HD12 H 5.295 -5.365 4.742 1.00 . A A . 100 ILE HD12 1 1
11 28568 1 1 100 ILE HD13 H 6.806 -4.708 5.369 1.00 . A A . 100 ILE HD13 1 1
11 28569 1 1 100 ILE HG12 H 4.388 -5.482 6.980 1.00 . A A . 100 ILE HG12 1 1
11 28570 1 1 100 ILE HG13 H 5.850 -4.749 7.633 1.00 . A A . 100 ILE HG13 1 1
11 28571 1 1 100 ILE HG21 H 6.419 -8.345 5.599 1.00 . A A . 100 ILE HG21 1 1
11 28572 1 1 100 ILE HG22 H 5.218 -7.152 5.107 1.00 . A A . 100 ILE HG22 1 1
11 28573 1 1 100 ILE HG23 H 4.813 -8.359 6.325 1.00 . A A . 100 ILE HG23 1 1
11 28574 1 1 100 ILE N N 6.115 -6.425 9.475 1.00 . A A . 100 ILE N 1 1
11 28575 1 1 100 ILE O O 5.867 -9.764 8.525 1.00 . A A . 100 ILE O 1 1
11 28576 1 1 101 LYS C C 8.182 -10.627 10.199 1.00 . A A . 101 LYS C 1 1
11 28577 1 1 101 LYS CA C 8.604 -9.832 8.965 1.00 . A A . 101 LYS CA 1 1
11 28578 1 1 101 LYS CB C 10.085 -9.455 9.067 1.00 . A A . 101 LYS CB 1 1
11 28579 1 1 101 LYS CD C 11.216 -8.714 6.946 1.00 . A A . 101 LYS CD 1 1
11 28580 1 1 101 LYS CE C 9.966 -8.208 6.245 1.00 . A A . 101 LYS CE 1 1
11 28581 1 1 101 LYS CG C 10.906 -9.887 7.862 1.00 . A A . 101 LYS CG 1 1
11 28582 1 1 101 LYS H H 8.224 -7.753 8.833 1.00 . A A . 101 LYS H 1 1
11 28583 1 1 101 LYS HA H 8.462 -10.449 8.091 1.00 . A A . 101 LYS HA 1 1
11 28584 1 1 101 LYS HB2 H 10.165 -8.382 9.164 1.00 . A A . 101 LYS HB2 1 1
11 28585 1 1 101 LYS HB3 H 10.506 -9.919 9.947 1.00 . A A . 101 LYS HB3 1 1
11 28586 1 1 101 LYS HD2 H 11.635 -7.911 7.535 1.00 . A A . 101 LYS HD2 1 1
11 28587 1 1 101 LYS HD3 H 11.933 -9.030 6.202 1.00 . A A . 101 LYS HD3 1 1
11 28588 1 1 101 LYS HE2 H 9.270 -7.853 6.990 1.00 . A A . 101 LYS HE2 1 1
11 28589 1 1 101 LYS HE3 H 10.241 -7.394 5.591 1.00 . A A . 101 LYS HE3 1 1
11 28590 1 1 101 LYS HG2 H 11.835 -10.316 8.207 1.00 . A A . 101 LYS HG2 1 1
11 28591 1 1 101 LYS HG3 H 10.350 -10.628 7.307 1.00 . A A . 101 LYS HG3 1 1
11 28592 1 1 101 LYS HZ1 H 8.535 -8.870 4.875 1.00 . A A . 101 LYS HZ1 1 1
11 28593 1 1 101 LYS HZ2 H 8.919 -10.007 6.067 1.00 . A A . 101 LYS HZ2 1 1
11 28594 1 1 101 LYS HZ3 H 9.999 -9.715 4.798 1.00 . A A . 101 LYS HZ3 1 1
11 28595 1 1 101 LYS N N 7.791 -8.632 8.798 1.00 . A A . 101 LYS N 1 1
11 28596 1 1 101 LYS NZ N 9.309 -9.275 5.440 1.00 . A A . 101 LYS NZ 1 1
11 28597 1 1 101 LYS O O 8.290 -11.853 10.223 1.00 . A A . 101 LYS O 1 1
11 28598 1 1 102 ARG C C 6.054 -11.446 12.245 1.00 . A A . 102 ARG C 1 1
11 28599 1 1 102 ARG CA C 7.287 -10.572 12.462 1.00 . A A . 102 ARG CA 1 1
11 28600 1 1 102 ARG CB C 6.995 -9.522 13.536 1.00 . A A . 102 ARG CB 1 1
11 28601 1 1 102 ARG CD C 6.702 -9.022 15.983 1.00 . A A . 102 ARG CD 1 1
11 28602 1 1 102 ARG CG C 6.818 -10.109 14.927 1.00 . A A . 102 ARG CG 1 1
11 28603 1 1 102 ARG CZ C 5.036 -9.899 17.574 1.00 . A A . 102 ARG CZ 1 1
11 28604 1 1 102 ARG H H 7.655 -8.949 11.150 1.00 . A A . 102 ARG H 1 1
11 28605 1 1 102 ARG HA H 8.099 -11.198 12.800 1.00 . A A . 102 ARG HA 1 1
11 28606 1 1 102 ARG HB2 H 7.813 -8.818 13.566 1.00 . A A . 102 ARG HB2 1 1
11 28607 1 1 102 ARG HB3 H 6.089 -8.997 13.272 1.00 . A A . 102 ARG HB3 1 1
11 28608 1 1 102 ARG HD2 H 7.662 -8.541 16.093 1.00 . A A . 102 ARG HD2 1 1
11 28609 1 1 102 ARG HD3 H 5.972 -8.296 15.654 1.00 . A A . 102 ARG HD3 1 1
11 28610 1 1 102 ARG HE H 6.980 -9.670 17.963 1.00 . A A . 102 ARG HE 1 1
11 28611 1 1 102 ARG HG2 H 5.920 -10.709 14.943 1.00 . A A . 102 ARG HG2 1 1
11 28612 1 1 102 ARG HG3 H 7.672 -10.731 15.155 1.00 . A A . 102 ARG HG3 1 1
11 28613 1 1 102 ARG HH11 H 4.283 -9.397 15.765 1.00 . A A . 102 ARG HH11 1 1
11 28614 1 1 102 ARG HH12 H 3.133 -10.018 16.901 1.00 . A A . 102 ARG HH12 1 1
11 28615 1 1 102 ARG HH21 H 5.468 -10.487 19.459 1.00 . A A . 102 ARG HH21 1 1
11 28616 1 1 102 ARG HH22 H 3.806 -10.636 18.998 1.00 . A A . 102 ARG HH22 1 1
11 28617 1 1 102 ARG N N 7.711 -9.925 11.224 1.00 . A A . 102 ARG N 1 1
11 28618 1 1 102 ARG NE N 6.288 -9.558 17.278 1.00 . A A . 102 ARG NE 1 1
11 28619 1 1 102 ARG NH1 N 4.072 -9.760 16.673 1.00 . A A . 102 ARG NH1 1 1
11 28620 1 1 102 ARG NH2 N 4.746 -10.380 18.775 1.00 . A A . 102 ARG NH2 1 1
11 28621 1 1 102 ARG O O 6.038 -12.616 12.629 1.00 . A A . 102 ARG O 1 1
11 28622 1 1 103 VAL C C 3.946 -12.621 10.261 1.00 . A A . 103 VAL C 1 1
11 28623 1 1 103 VAL CA C 3.782 -11.604 11.387 1.00 . A A . 103 VAL CA 1 1
11 28624 1 1 103 VAL CB C 2.620 -10.654 11.040 1.00 . A A . 103 VAL CB 1 1
11 28625 1 1 103 VAL CG1 C 2.230 -9.820 12.250 1.00 . A A . 103 VAL CG1 1 1
11 28626 1 1 103 VAL CG2 C 2.984 -9.760 9.863 1.00 . A A . 103 VAL CG2 1 1
11 28627 1 1 103 VAL H H 5.088 -9.935 11.364 1.00 . A A . 103 VAL H 1 1
11 28628 1 1 103 VAL HA H 3.523 -12.132 12.294 1.00 . A A . 103 VAL HA 1 1
11 28629 1 1 103 VAL HB H 1.766 -11.253 10.756 1.00 . A A . 103 VAL HB 1 1
11 28630 1 1 103 VAL HG11 H 2.007 -10.474 13.080 1.00 . A A . 103 VAL HG11 1 1
11 28631 1 1 103 VAL HG12 H 1.358 -9.228 12.013 1.00 . A A . 103 VAL HG12 1 1
11 28632 1 1 103 VAL HG13 H 3.048 -9.167 12.516 1.00 . A A . 103 VAL HG13 1 1
11 28633 1 1 103 VAL HG21 H 2.514 -8.796 9.987 1.00 . A A . 103 VAL HG21 1 1
11 28634 1 1 103 VAL HG22 H 2.639 -10.214 8.946 1.00 . A A . 103 VAL HG22 1 1
11 28635 1 1 103 VAL HG23 H 4.054 -9.635 9.822 1.00 . A A . 103 VAL HG23 1 1
11 28636 1 1 103 VAL N N 5.020 -10.872 11.639 1.00 . A A . 103 VAL N 1 1
11 28637 1 1 103 VAL O O 3.555 -13.780 10.400 1.00 . A A . 103 VAL O 1 1
11 28638 1 1 104 LYS C C 5.834 -14.081 8.270 1.00 . A A . 104 LYS C 1 1
11 28639 1 1 104 LYS CA C 4.727 -13.063 7.999 1.00 . A A . 104 LYS CA 1 1
11 28640 1 1 104 LYS CB C 5.063 -12.241 6.754 1.00 . A A . 104 LYS CB 1 1
11 28641 1 1 104 LYS CD C 3.387 -11.500 5.028 1.00 . A A . 104 LYS CD 1 1
11 28642 1 1 104 LYS CE C 4.225 -10.900 3.911 1.00 . A A . 104 LYS CE 1 1
11 28643 1 1 104 LYS CG C 3.994 -11.221 6.394 1.00 . A A . 104 LYS CG 1 1
11 28644 1 1 104 LYS H H 4.811 -11.251 9.089 1.00 . A A . 104 LYS H 1 1
11 28645 1 1 104 LYS HA H 3.804 -13.596 7.825 1.00 . A A . 104 LYS HA 1 1
11 28646 1 1 104 LYS HB2 H 5.990 -11.713 6.925 1.00 . A A . 104 LYS HB2 1 1
11 28647 1 1 104 LYS HB3 H 5.190 -12.911 5.917 1.00 . A A . 104 LYS HB3 1 1
11 28648 1 1 104 LYS HD2 H 3.325 -12.568 4.884 1.00 . A A . 104 LYS HD2 1 1
11 28649 1 1 104 LYS HD3 H 2.395 -11.072 4.992 1.00 . A A . 104 LYS HD3 1 1
11 28650 1 1 104 LYS HE2 H 5.258 -10.880 4.224 1.00 . A A . 104 LYS HE2 1 1
11 28651 1 1 104 LYS HE3 H 4.127 -11.519 3.033 1.00 . A A . 104 LYS HE3 1 1
11 28652 1 1 104 LYS HG2 H 3.212 -11.257 7.137 1.00 . A A . 104 LYS HG2 1 1
11 28653 1 1 104 LYS HG3 H 4.439 -10.238 6.386 1.00 . A A . 104 LYS HG3 1 1
11 28654 1 1 104 LYS HZ1 H 4.106 -8.855 4.316 1.00 . A A . 104 LYS HZ1 1 1
11 28655 1 1 104 LYS HZ2 H 2.761 -9.470 3.498 1.00 . A A . 104 LYS HZ2 1 1
11 28656 1 1 104 LYS HZ3 H 4.213 -9.222 2.668 1.00 . A A . 104 LYS HZ3 1 1
11 28657 1 1 104 LYS N N 4.521 -12.184 9.145 1.00 . A A . 104 LYS N 1 1
11 28658 1 1 104 LYS NZ N 3.796 -9.515 3.575 1.00 . A A . 104 LYS NZ 1 1
11 28659 1 1 104 LYS O O 5.977 -15.059 7.537 1.00 . A A . 104 LYS O 1 1
11 28660 1 1 105 ASP C C 8.522 -15.169 8.473 1.00 . A A . 105 ASP C 1 1
11 28661 1 1 105 ASP CA C 7.712 -14.739 9.695 1.00 . A A . 105 ASP CA 1 1
11 28662 1 1 105 ASP CB C 7.171 -15.971 10.427 1.00 . A A . 105 ASP CB 1 1
11 28663 1 1 105 ASP CG C 6.262 -16.815 9.556 1.00 . A A . 105 ASP CG 1 1
11 28664 1 1 105 ASP H H 6.452 -13.046 9.869 1.00 . A A . 105 ASP H 1 1
11 28665 1 1 105 ASP HA H 8.363 -14.197 10.364 1.00 . A A . 105 ASP HA 1 1
11 28666 1 1 105 ASP HB2 H 8.000 -16.584 10.748 1.00 . A A . 105 ASP HB2 1 1
11 28667 1 1 105 ASP HB3 H 6.612 -15.649 11.294 1.00 . A A . 105 ASP HB3 1 1
11 28668 1 1 105 ASP N N 6.616 -13.844 9.324 1.00 . A A . 105 ASP N 1 1
11 28669 1 1 105 ASP O O 8.899 -16.334 8.343 1.00 . A A . 105 ASP O 1 1
11 28670 1 1 105 ASP OD1 O 5.027 -16.711 9.711 1.00 . A A . 105 ASP OD1 1 1
11 28671 1 1 105 ASP OD2 O 6.784 -17.579 8.718 1.00 . A A . 105 ASP OD2 1 1
11 28672 1 1 106 SER C C 10.677 -13.482 6.196 1.00 . A A . 106 SER C 1 1
11 28673 1 1 106 SER CA C 9.551 -14.498 6.373 1.00 . A A . 106 SER CA 1 1
11 28674 1 1 106 SER CB C 8.632 -14.481 5.149 1.00 . A A . 106 SER CB 1 1
11 28675 1 1 106 SER H H 8.460 -13.310 7.742 1.00 . A A . 106 SER H 1 1
11 28676 1 1 106 SER HA H 9.984 -15.482 6.473 1.00 . A A . 106 SER HA 1 1
11 28677 1 1 106 SER HB2 H 7.611 -14.624 5.467 1.00 . A A . 106 SER HB2 1 1
11 28678 1 1 106 SER HB3 H 8.723 -13.529 4.646 1.00 . A A . 106 SER HB3 1 1
11 28679 1 1 106 SER HG H 8.280 -15.605 3.584 1.00 . A A . 106 SER HG 1 1
11 28680 1 1 106 SER N N 8.786 -14.220 7.582 1.00 . A A . 106 SER N 1 1
11 28681 1 1 106 SER O O 11.019 -12.754 7.127 1.00 . A A . 106 SER O 1 1
11 28682 1 1 106 SER OG O 8.975 -15.513 4.240 1.00 . A A . 106 SER OG 1 1
11 28683 1 1 107 ASP C C 12.055 -11.747 3.412 1.00 . A A . 107 ASP C 1 1
11 28684 1 1 107 ASP CA C 12.334 -12.514 4.700 1.00 . A A . 107 ASP CA 1 1
11 28685 1 1 107 ASP CB C 13.659 -13.271 4.582 1.00 . A A . 107 ASP CB 1 1
11 28686 1 1 107 ASP CG C 13.565 -14.455 3.640 1.00 . A A . 107 ASP CG 1 1
11 28687 1 1 107 ASP H H 10.933 -14.046 4.296 1.00 . A A . 107 ASP H 1 1
11 28688 1 1 107 ASP HA H 12.403 -11.809 5.516 1.00 . A A . 107 ASP HA 1 1
11 28689 1 1 107 ASP HB2 H 14.418 -12.599 4.210 1.00 . A A . 107 ASP HB2 1 1
11 28690 1 1 107 ASP HB3 H 13.949 -13.631 5.558 1.00 . A A . 107 ASP HB3 1 1
11 28691 1 1 107 ASP N N 11.249 -13.440 4.997 1.00 . A A . 107 ASP N 1 1
11 28692 1 1 107 ASP O O 12.174 -10.523 3.368 1.00 . A A . 107 ASP O 1 1
11 28693 1 1 107 ASP OD1 O 14.259 -14.444 2.602 1.00 . A A . 107 ASP OD1 1 1
11 28694 1 1 107 ASP OD2 O 12.799 -15.395 3.942 1.00 . A A . 107 ASP OD2 1 1
11 28695 1 1 108 ASP C C 9.909 -12.055 0.723 1.00 . A A . 108 ASP C 1 1
11 28696 1 1 108 ASP CA C 11.380 -11.866 1.077 1.00 . A A . 108 ASP CA 1 1
11 28697 1 1 108 ASP CB C 12.265 -12.470 -0.015 1.00 . A A . 108 ASP CB 1 1
11 28698 1 1 108 ASP CG C 12.811 -11.420 -0.963 1.00 . A A . 108 ASP CG 1 1
11 28699 1 1 108 ASP H H 11.602 -13.449 2.465 1.00 . A A . 108 ASP H 1 1
11 28700 1 1 108 ASP HA H 11.587 -10.809 1.154 1.00 . A A . 108 ASP HA 1 1
11 28701 1 1 108 ASP HB2 H 13.097 -12.980 0.446 1.00 . A A . 108 ASP HB2 1 1
11 28702 1 1 108 ASP HB3 H 11.686 -13.180 -0.588 1.00 . A A . 108 ASP HB3 1 1
11 28703 1 1 108 ASP N N 11.680 -12.476 2.367 1.00 . A A . 108 ASP N 1 1
11 28704 1 1 108 ASP O O 9.519 -13.083 0.170 1.00 . A A . 108 ASP O 1 1
11 28705 1 1 108 ASP OD1 O 12.346 -11.365 -2.120 1.00 . A A . 108 ASP OD1 1 1
11 28706 1 1 108 ASP OD2 O 13.704 -10.652 -0.546 1.00 . A A . 108 ASP OD2 1 1
11 28707 1 1 109 VAL C C 7.259 -10.029 -0.224 1.00 . A A . 109 VAL C 1 1
11 28708 1 1 109 VAL CA C 7.667 -11.110 0.773 1.00 . A A . 109 VAL CA 1 1
11 28709 1 1 109 VAL CB C 6.839 -10.944 2.061 1.00 . A A . 109 VAL CB 1 1
11 28710 1 1 109 VAL CG1 C 6.898 -12.211 2.900 1.00 . A A . 109 VAL CG1 1 1
11 28711 1 1 109 VAL CG2 C 7.327 -9.743 2.858 1.00 . A A . 109 VAL CG2 1 1
11 28712 1 1 109 VAL H H 9.467 -10.264 1.494 1.00 . A A . 109 VAL H 1 1
11 28713 1 1 109 VAL HA H 7.445 -12.078 0.349 1.00 . A A . 109 VAL HA 1 1
11 28714 1 1 109 VAL HB H 5.809 -10.770 1.784 1.00 . A A . 109 VAL HB 1 1
11 28715 1 1 109 VAL HG11 H 6.023 -12.813 2.705 1.00 . A A . 109 VAL HG11 1 1
11 28716 1 1 109 VAL HG12 H 6.929 -11.949 3.948 1.00 . A A . 109 VAL HG12 1 1
11 28717 1 1 109 VAL HG13 H 7.785 -12.772 2.644 1.00 . A A . 109 VAL HG13 1 1
11 28718 1 1 109 VAL HG21 H 7.306 -8.863 2.232 1.00 . A A . 109 VAL HG21 1 1
11 28719 1 1 109 VAL HG22 H 8.338 -9.921 3.194 1.00 . A A . 109 VAL HG22 1 1
11 28720 1 1 109 VAL HG23 H 6.685 -9.593 3.713 1.00 . A A . 109 VAL HG23 1 1
11 28721 1 1 109 VAL N N 9.096 -11.056 1.051 1.00 . A A . 109 VAL N 1 1
11 28722 1 1 109 VAL O O 7.932 -9.006 -0.353 1.00 . A A . 109 VAL O 1 1
11 28723 1 1 110 PRO C C 5.381 -7.908 -1.331 1.00 . A A . 110 PRO C 1 1
11 28724 1 1 110 PRO CA C 5.647 -9.283 -1.936 1.00 . A A . 110 PRO CA 1 1
11 28725 1 1 110 PRO CB C 4.339 -9.912 -2.437 1.00 . A A . 110 PRO CB 1 1
11 28726 1 1 110 PRO CD C 5.286 -11.433 -0.854 1.00 . A A . 110 PRO CD 1 1
11 28727 1 1 110 PRO CG C 3.985 -10.952 -1.426 1.00 . A A . 110 PRO CG 1 1
11 28728 1 1 110 PRO HA H 6.336 -9.180 -2.760 1.00 . A A . 110 PRO HA 1 1
11 28729 1 1 110 PRO HB2 H 3.574 -9.152 -2.503 1.00 . A A . 110 PRO HB2 1 1
11 28730 1 1 110 PRO HB3 H 4.499 -10.351 -3.410 1.00 . A A . 110 PRO HB3 1 1
11 28731 1 1 110 PRO HD2 H 5.157 -11.740 0.174 1.00 . A A . 110 PRO HD2 1 1
11 28732 1 1 110 PRO HD3 H 5.684 -12.243 -1.446 1.00 . A A . 110 PRO HD3 1 1
11 28733 1 1 110 PRO HG2 H 3.373 -10.517 -0.650 1.00 . A A . 110 PRO HG2 1 1
11 28734 1 1 110 PRO HG3 H 3.462 -11.766 -1.905 1.00 . A A . 110 PRO HG3 1 1
11 28735 1 1 110 PRO N N 6.145 -10.243 -0.945 1.00 . A A . 110 PRO N 1 1
11 28736 1 1 110 PRO O O 4.549 -7.761 -0.437 1.00 . A A . 110 PRO O 1 1
11 28737 1 1 111 MET C C 6.321 -4.535 -2.431 1.00 . A A . 111 MET C 1 1
11 28738 1 1 111 MET CA C 5.945 -5.537 -1.345 1.00 . A A . 111 MET CA 1 1
11 28739 1 1 111 MET CB C 6.812 -5.313 -0.106 1.00 . A A . 111 MET CB 1 1
11 28740 1 1 111 MET CE C 7.205 -6.763 3.595 1.00 . A A . 111 MET CE 1 1
11 28741 1 1 111 MET CG C 6.208 -5.880 1.168 1.00 . A A . 111 MET CG 1 1
11 28742 1 1 111 MET H H 6.744 -7.089 -2.542 1.00 . A A . 111 MET H 1 1
11 28743 1 1 111 MET HA H 4.908 -5.392 -1.080 1.00 . A A . 111 MET HA 1 1
11 28744 1 1 111 MET HB2 H 7.772 -5.782 -0.263 1.00 . A A . 111 MET HB2 1 1
11 28745 1 1 111 MET HB3 H 6.957 -4.252 0.031 1.00 . A A . 111 MET HB3 1 1
11 28746 1 1 111 MET HE1 H 7.336 -6.522 4.639 1.00 . A A . 111 MET HE1 1 1
11 28747 1 1 111 MET HE2 H 8.071 -7.300 3.238 1.00 . A A . 111 MET HE2 1 1
11 28748 1 1 111 MET HE3 H 6.325 -7.378 3.474 1.00 . A A . 111 MET HE3 1 1
11 28749 1 1 111 MET HG2 H 5.162 -5.617 1.202 1.00 . A A . 111 MET HG2 1 1
11 28750 1 1 111 MET HG3 H 6.307 -6.955 1.149 1.00 . A A . 111 MET HG3 1 1
11 28751 1 1 111 MET N N 6.097 -6.905 -1.829 1.00 . A A . 111 MET N 1 1
11 28752 1 1 111 MET O O 7.144 -4.827 -3.298 1.00 . A A . 111 MET O 1 1
11 28753 1 1 111 MET SD S 7.011 -5.252 2.655 1.00 . A A . 111 MET SD 1 1
11 28754 1 1 112 VAL C C 5.872 -0.923 -2.745 1.00 . A A . 112 VAL C 1 1
11 28755 1 1 112 VAL CA C 5.990 -2.313 -3.363 1.00 . A A . 112 VAL CA 1 1
11 28756 1 1 112 VAL CB C 5.033 -2.414 -4.567 1.00 . A A . 112 VAL CB 1 1
11 28757 1 1 112 VAL CG1 C 5.407 -1.401 -5.638 1.00 . A A . 112 VAL CG1 1 1
11 28758 1 1 112 VAL CG2 C 5.040 -3.825 -5.134 1.00 . A A . 112 VAL CG2 1 1
11 28759 1 1 112 VAL H H 5.066 -3.179 -1.666 1.00 . A A . 112 VAL H 1 1
11 28760 1 1 112 VAL HA H 6.999 -2.452 -3.720 1.00 . A A . 112 VAL HA 1 1
11 28761 1 1 112 VAL HB H 4.033 -2.191 -4.226 1.00 . A A . 112 VAL HB 1 1
11 28762 1 1 112 VAL HG11 H 5.039 -0.425 -5.355 1.00 . A A . 112 VAL HG11 1 1
11 28763 1 1 112 VAL HG12 H 4.967 -1.693 -6.579 1.00 . A A . 112 VAL HG12 1 1
11 28764 1 1 112 VAL HG13 H 6.482 -1.364 -5.739 1.00 . A A . 112 VAL HG13 1 1
11 28765 1 1 112 VAL HG21 H 6.054 -4.117 -5.362 1.00 . A A . 112 VAL HG21 1 1
11 28766 1 1 112 VAL HG22 H 4.447 -3.854 -6.037 1.00 . A A . 112 VAL HG22 1 1
11 28767 1 1 112 VAL HG23 H 4.623 -4.507 -4.408 1.00 . A A . 112 VAL HG23 1 1
11 28768 1 1 112 VAL N N 5.714 -3.354 -2.380 1.00 . A A . 112 VAL N 1 1
11 28769 1 1 112 VAL O O 4.857 -0.588 -2.134 1.00 . A A . 112 VAL O 1 1
11 28770 1 1 113 LEU C C 6.348 2.225 -3.386 1.00 . A A . 113 LEU C 1 1
11 28771 1 1 113 LEU CA C 6.926 1.240 -2.376 1.00 . A A . 113 LEU CA 1 1
11 28772 1 1 113 LEU CB C 8.350 1.657 -1.999 1.00 . A A . 113 LEU CB 1 1
11 28773 1 1 113 LEU CD1 C 7.489 3.266 -0.276 1.00 . A A . 113 LEU CD1 1 1
11 28774 1 1 113 LEU CD2 C 9.900 3.319 -0.940 1.00 . A A . 113 LEU CD2 1 1
11 28775 1 1 113 LEU CG C 8.477 3.066 -1.416 1.00 . A A . 113 LEU CG 1 1
11 28776 1 1 113 LEU H H 7.694 -0.439 -3.412 1.00 . A A . 113 LEU H 1 1
11 28777 1 1 113 LEU HA H 6.311 1.250 -1.489 1.00 . A A . 113 LEU HA 1 1
11 28778 1 1 113 LEU HB2 H 8.730 0.952 -1.274 1.00 . A A . 113 LEU HB2 1 1
11 28779 1 1 113 LEU HB3 H 8.965 1.602 -2.886 1.00 . A A . 113 LEU HB3 1 1
11 28780 1 1 113 LEU HD11 H 7.892 3.979 0.429 1.00 . A A . 113 LEU HD11 1 1
11 28781 1 1 113 LEU HD12 H 7.319 2.324 0.223 1.00 . A A . 113 LEU HD12 1 1
11 28782 1 1 113 LEU HD13 H 6.555 3.639 -0.670 1.00 . A A . 113 LEU HD13 1 1
11 28783 1 1 113 LEU HD21 H 10.586 3.166 -1.760 1.00 . A A . 113 LEU HD21 1 1
11 28784 1 1 113 LEU HD22 H 10.138 2.635 -0.139 1.00 . A A . 113 LEU HD22 1 1
11 28785 1 1 113 LEU HD23 H 9.985 4.335 -0.584 1.00 . A A . 113 LEU HD23 1 1
11 28786 1 1 113 LEU HG H 8.248 3.789 -2.185 1.00 . A A . 113 LEU HG 1 1
11 28787 1 1 113 LEU N N 6.915 -0.116 -2.913 1.00 . A A . 113 LEU N 1 1
11 28788 1 1 113 LEU O O 6.728 2.223 -4.556 1.00 . A A . 113 LEU O 1 1
11 28789 1 1 114 VAL C C 4.690 5.406 -3.106 1.00 . A A . 114 VAL C 1 1
11 28790 1 1 114 VAL CA C 4.794 4.048 -3.797 1.00 . A A . 114 VAL CA 1 1
11 28791 1 1 114 VAL CB C 3.390 3.581 -4.240 1.00 . A A . 114 VAL CB 1 1
11 28792 1 1 114 VAL CG1 C 2.589 3.085 -3.047 1.00 . A A . 114 VAL CG1 1 1
11 28793 1 1 114 VAL CG2 C 2.644 4.692 -4.966 1.00 . A A . 114 VAL CG2 1 1
11 28794 1 1 114 VAL H H 5.160 3.015 -1.986 1.00 . A A . 114 VAL H 1 1
11 28795 1 1 114 VAL HA H 5.409 4.153 -4.678 1.00 . A A . 114 VAL HA 1 1
11 28796 1 1 114 VAL HB H 3.513 2.754 -4.926 1.00 . A A . 114 VAL HB 1 1
11 28797 1 1 114 VAL HG11 H 2.834 3.676 -2.178 1.00 . A A . 114 VAL HG11 1 1
11 28798 1 1 114 VAL HG12 H 2.829 2.049 -2.858 1.00 . A A . 114 VAL HG12 1 1
11 28799 1 1 114 VAL HG13 H 1.534 3.177 -3.259 1.00 . A A . 114 VAL HG13 1 1
11 28800 1 1 114 VAL HG21 H 3.351 5.417 -5.340 1.00 . A A . 114 VAL HG21 1 1
11 28801 1 1 114 VAL HG22 H 1.962 5.174 -4.282 1.00 . A A . 114 VAL HG22 1 1
11 28802 1 1 114 VAL HG23 H 2.089 4.270 -5.791 1.00 . A A . 114 VAL HG23 1 1
11 28803 1 1 114 VAL N N 5.425 3.063 -2.928 1.00 . A A . 114 VAL N 1 1
11 28804 1 1 114 VAL O O 4.059 5.536 -2.058 1.00 . A A . 114 VAL O 1 1
11 28805 1 1 115 GLY C C 3.947 8.439 -3.358 1.00 . A A . 115 GLY C 1 1
11 28806 1 1 115 GLY CA C 5.279 7.751 -3.136 1.00 . A A . 115 GLY CA 1 1
11 28807 1 1 115 GLY H H 5.801 6.254 -4.539 1.00 . A A . 115 GLY H 1 1
11 28808 1 1 115 GLY HA2 H 5.465 7.684 -2.074 1.00 . A A . 115 GLY HA2 1 1
11 28809 1 1 115 GLY HA3 H 6.058 8.345 -3.591 1.00 . A A . 115 GLY HA3 1 1
11 28810 1 1 115 GLY N N 5.314 6.416 -3.704 1.00 . A A . 115 GLY N 1 1
11 28811 1 1 115 GLY O O 3.723 9.051 -4.402 1.00 . A A . 115 GLY O 1 1
11 28812 1 1 116 ASN C C 1.830 10.460 -2.256 1.00 . A A . 116 ASN C 1 1
11 28813 1 1 116 ASN CA C 1.741 8.952 -2.465 1.00 . A A . 116 ASN CA 1 1
11 28814 1 1 116 ASN CB C 0.797 8.337 -1.429 1.00 . A A . 116 ASN CB 1 1
11 28815 1 1 116 ASN CG C -0.660 8.631 -1.726 1.00 . A A . 116 ASN CG 1 1
11 28816 1 1 116 ASN H H 3.297 7.834 -1.566 1.00 . A A . 116 ASN H 1 1
11 28817 1 1 116 ASN HA H 1.352 8.758 -3.454 1.00 . A A . 116 ASN HA 1 1
11 28818 1 1 116 ASN HB2 H 0.933 7.266 -1.418 1.00 . A A . 116 ASN HB2 1 1
11 28819 1 1 116 ASN HB3 H 1.035 8.737 -0.454 1.00 . A A . 116 ASN HB3 1 1
11 28820 1 1 116 ASN HD21 H -1.217 7.646 -0.092 1.00 . A A . 116 ASN HD21 1 1
11 28821 1 1 116 ASN HD22 H -2.498 8.329 -1.029 1.00 . A A . 116 ASN HD22 1 1
11 28822 1 1 116 ASN N N 3.060 8.336 -2.374 1.00 . A A . 116 ASN N 1 1
11 28823 1 1 116 ASN ND2 N -1.548 8.154 -0.862 1.00 . A A . 116 ASN ND2 1 1
11 28824 1 1 116 ASN O O 2.814 10.965 -1.716 1.00 . A A . 116 ASN O 1 1
11 28825 1 1 116 ASN OD1 O -0.985 9.281 -2.721 1.00 . A A . 116 ASN OD1 1 1
11 28826 1 1 117 LYS C C 1.872 13.286 -3.347 1.00 . A A . 117 LYS C 1 1
11 28827 1 1 117 LYS CA C 0.754 12.625 -2.545 1.00 . A A . 117 LYS CA 1 1
11 28828 1 1 117 LYS CB C 0.868 13.019 -1.070 1.00 . A A . 117 LYS CB 1 1
11 28829 1 1 117 LYS CD C -0.110 12.809 1.236 1.00 . A A . 117 LYS CD 1 1
11 28830 1 1 117 LYS CE C -1.407 13.582 1.404 1.00 . A A . 117 LYS CE 1 1
11 28831 1 1 117 LYS CG C -0.007 12.186 -0.147 1.00 . A A . 117 LYS CG 1 1
11 28832 1 1 117 LYS H H 0.039 10.714 -3.107 1.00 . A A . 117 LYS H 1 1
11 28833 1 1 117 LYS HA H -0.196 12.968 -2.926 1.00 . A A . 117 LYS HA 1 1
11 28834 1 1 117 LYS HB2 H 1.895 12.904 -0.756 1.00 . A A . 117 LYS HB2 1 1
11 28835 1 1 117 LYS HB3 H 0.582 14.055 -0.962 1.00 . A A . 117 LYS HB3 1 1
11 28836 1 1 117 LYS HD2 H -0.071 12.025 1.977 1.00 . A A . 117 LYS HD2 1 1
11 28837 1 1 117 LYS HD3 H 0.722 13.483 1.379 1.00 . A A . 117 LYS HD3 1 1
11 28838 1 1 117 LYS HE2 H -2.207 13.023 0.941 1.00 . A A . 117 LYS HE2 1 1
11 28839 1 1 117 LYS HE3 H -1.611 13.693 2.459 1.00 . A A . 117 LYS HE3 1 1
11 28840 1 1 117 LYS HG2 H -0.997 12.114 -0.573 1.00 . A A . 117 LYS HG2 1 1
11 28841 1 1 117 LYS HG3 H 0.420 11.198 -0.057 1.00 . A A . 117 LYS HG3 1 1
11 28842 1 1 117 LYS HZ1 H -1.103 14.845 -0.231 1.00 . A A . 117 LYS HZ1 1 1
11 28843 1 1 117 LYS HZ2 H -0.602 15.502 1.244 1.00 . A A . 117 LYS HZ2 1 1
11 28844 1 1 117 LYS HZ3 H -2.250 15.417 0.873 1.00 . A A . 117 LYS HZ3 1 1
11 28845 1 1 117 LYS N N 0.795 11.174 -2.686 1.00 . A A . 117 LYS N 1 1
11 28846 1 1 117 LYS NZ N -1.336 14.931 0.779 1.00 . A A . 117 LYS NZ 1 1
11 28847 1 1 117 LYS O O 2.520 14.220 -2.874 1.00 . A A . 117 LYS O 1 1
11 28848 1 1 118 CYS C C 2.568 14.419 -6.364 1.00 . A A . 118 CYS C 1 1
11 28849 1 1 118 CYS CA C 3.131 13.348 -5.429 1.00 . A A . 118 CYS CA 1 1
11 28850 1 1 118 CYS CB C 3.788 12.233 -6.247 1.00 . A A . 118 CYS CB 1 1
11 28851 1 1 118 CYS H H 1.543 12.054 -4.888 1.00 . A A . 118 CYS H 1 1
11 28852 1 1 118 CYS HA H 3.879 13.801 -4.796 1.00 . A A . 118 CYS HA 1 1
11 28853 1 1 118 CYS HB2 H 4.643 12.635 -6.769 1.00 . A A . 118 CYS HB2 1 1
11 28854 1 1 118 CYS HB3 H 4.117 11.452 -5.577 1.00 . A A . 118 CYS HB3 1 1
11 28855 1 1 118 CYS HG H 3.073 11.651 -8.348 1.00 . A A . 118 CYS HG 1 1
11 28856 1 1 118 CYS N N 2.092 12.798 -4.564 1.00 . A A . 118 CYS N 1 1
11 28857 1 1 118 CYS O O 3.281 14.940 -7.221 1.00 . A A . 118 CYS O 1 1
11 28858 1 1 118 CYS SG S 2.701 11.478 -7.480 1.00 . A A . 118 CYS SG 1 1
11 28859 1 1 119 ASP C C 1.169 17.146 -6.695 1.00 . A A . 119 ASP C 1 1
11 28860 1 1 119 ASP CA C 0.643 15.754 -7.026 1.00 . A A . 119 ASP CA 1 1
11 28861 1 1 119 ASP CB C -0.874 15.709 -6.833 1.00 . A A . 119 ASP CB 1 1
11 28862 1 1 119 ASP CG C -1.604 16.697 -7.722 1.00 . A A . 119 ASP CG 1 1
11 28863 1 1 119 ASP H H 0.767 14.299 -5.497 1.00 . A A . 119 ASP H 1 1
11 28864 1 1 119 ASP HA H 0.872 15.531 -8.058 1.00 . A A . 119 ASP HA 1 1
11 28865 1 1 119 ASP HB2 H -1.231 14.716 -7.063 1.00 . A A . 119 ASP HB2 1 1
11 28866 1 1 119 ASP HB3 H -1.106 15.939 -5.803 1.00 . A A . 119 ASP HB3 1 1
11 28867 1 1 119 ASP N N 1.288 14.745 -6.195 1.00 . A A . 119 ASP N 1 1
11 28868 1 1 119 ASP O O 1.675 17.853 -7.566 1.00 . A A . 119 ASP O 1 1
11 28869 1 1 119 ASP OD1 O -2.820 16.898 -7.514 1.00 . A A . 119 ASP OD1 1 1
11 28870 1 1 119 ASP OD2 O -0.962 17.270 -8.627 1.00 . A A . 119 ASP OD2 1 1
11 28871 1 1 120 LEU C C 3.004 19.010 -5.243 1.00 . A A . 120 LEU C 1 1
11 28872 1 1 120 LEU CA C 1.510 18.843 -4.984 1.00 . A A . 120 LEU CA 1 1
11 28873 1 1 120 LEU CB C 1.208 19.059 -3.492 1.00 . A A . 120 LEU CB 1 1
11 28874 1 1 120 LEU CD1 C 0.276 16.974 -2.432 1.00 . A A . 120 LEU CD1 1 1
11 28875 1 1 120 LEU CD2 C 2.708 17.076 -3.021 1.00 . A A . 120 LEU CD2 1 1
11 28876 1 1 120 LEU CG C 1.496 17.874 -2.554 1.00 . A A . 120 LEU CG 1 1
11 28877 1 1 120 LEU H H 0.634 16.925 -4.784 1.00 . A A . 120 LEU H 1 1
11 28878 1 1 120 LEU HA H 0.979 19.589 -5.557 1.00 . A A . 120 LEU HA 1 1
11 28879 1 1 120 LEU HB2 H 1.792 19.901 -3.153 1.00 . A A . 120 LEU HB2 1 1
11 28880 1 1 120 LEU HB3 H 0.163 19.312 -3.398 1.00 . A A . 120 LEU HB3 1 1
11 28881 1 1 120 LEU HD11 H 0.437 16.069 -3.000 1.00 . A A . 120 LEU HD11 1 1
11 28882 1 1 120 LEU HD12 H -0.593 17.490 -2.814 1.00 . A A . 120 LEU HD12 1 1
11 28883 1 1 120 LEU HD13 H 0.117 16.723 -1.394 1.00 . A A . 120 LEU HD13 1 1
11 28884 1 1 120 LEU HD21 H 2.468 16.557 -3.936 1.00 . A A . 120 LEU HD21 1 1
11 28885 1 1 120 LEU HD22 H 2.978 16.359 -2.261 1.00 . A A . 120 LEU HD22 1 1
11 28886 1 1 120 LEU HD23 H 3.536 17.747 -3.193 1.00 . A A . 120 LEU HD23 1 1
11 28887 1 1 120 LEU HG H 1.716 18.261 -1.569 1.00 . A A . 120 LEU HG 1 1
11 28888 1 1 120 LEU N N 1.046 17.533 -5.429 1.00 . A A . 120 LEU N 1 1
11 28889 1 1 120 LEU O O 3.717 18.033 -5.475 1.00 . A A . 120 LEU O 1 1
11 28890 1 1 121 ALA C C 5.619 20.785 -4.122 1.00 . A A . 121 ALA C 1 1
11 28891 1 1 121 ALA CA C 4.881 20.547 -5.436 1.00 . A A . 121 ALA CA 1 1
11 28892 1 1 121 ALA CB C 5.024 21.754 -6.351 1.00 . A A . 121 ALA CB 1 1
11 28893 1 1 121 ALA H H 2.855 20.991 -5.015 1.00 . A A . 121 ALA H 1 1
11 28894 1 1 121 ALA HA H 5.321 19.695 -5.934 1.00 . A A . 121 ALA HA 1 1
11 28895 1 1 121 ALA HB1 H 4.689 22.640 -5.833 1.00 . A A . 121 ALA HB1 1 1
11 28896 1 1 121 ALA HB2 H 4.424 21.607 -7.237 1.00 . A A . 121 ALA HB2 1 1
11 28897 1 1 121 ALA HB3 H 6.060 21.871 -6.633 1.00 . A A . 121 ALA HB3 1 1
11 28898 1 1 121 ALA N N 3.472 20.253 -5.204 1.00 . A A . 121 ALA N 1 1
11 28899 1 1 121 ALA O O 6.594 21.535 -4.074 1.00 . A A . 121 ALA O 1 1
11 28900 1 1 122 ALA C C 6.501 19.003 -1.349 1.00 . A A . 122 ALA C 1 1
11 28901 1 1 122 ALA CA C 5.766 20.281 -1.745 1.00 . A A . 122 ALA CA 1 1
11 28902 1 1 122 ALA CB C 4.715 20.637 -0.703 1.00 . A A . 122 ALA CB 1 1
11 28903 1 1 122 ALA H H 4.370 19.555 -3.160 1.00 . A A . 122 ALA H 1 1
11 28904 1 1 122 ALA HA H 6.478 21.092 -1.797 1.00 . A A . 122 ALA HA 1 1
11 28905 1 1 122 ALA HB1 H 5.170 20.654 0.276 1.00 . A A . 122 ALA HB1 1 1
11 28906 1 1 122 ALA HB2 H 3.926 19.900 -0.721 1.00 . A A . 122 ALA HB2 1 1
11 28907 1 1 122 ALA HB3 H 4.303 21.611 -0.926 1.00 . A A . 122 ALA HB3 1 1
11 28908 1 1 122 ALA N N 5.149 20.141 -3.059 1.00 . A A . 122 ALA N 1 1
11 28909 1 1 122 ALA O O 6.301 18.471 -0.257 1.00 . A A . 122 ALA O 1 1
11 28910 1 1 123 ARG C C 9.282 17.576 -1.047 1.00 . A A . 123 ARG C 1 1
11 28911 1 1 123 ARG CA C 8.119 17.301 -1.997 1.00 . A A . 123 ARG CA 1 1
11 28912 1 1 123 ARG CB C 8.637 16.728 -3.323 1.00 . A A . 123 ARG CB 1 1
11 28913 1 1 123 ARG CD C 10.535 15.470 -4.388 1.00 . A A . 123 ARG CD 1 1
11 28914 1 1 123 ARG CG C 9.639 15.592 -3.166 1.00 . A A . 123 ARG CG 1 1
11 28915 1 1 123 ARG CZ C 10.714 13.986 -6.349 1.00 . A A . 123 ARG CZ 1 1
11 28916 1 1 123 ARG H H 7.467 18.985 -3.100 1.00 . A A . 123 ARG H 1 1
11 28917 1 1 123 ARG HA H 7.458 16.581 -1.538 1.00 . A A . 123 ARG HA 1 1
11 28918 1 1 123 ARG HB2 H 7.796 16.356 -3.889 1.00 . A A . 123 ARG HB2 1 1
11 28919 1 1 123 ARG HB3 H 9.110 17.521 -3.882 1.00 . A A . 123 ARG HB3 1 1
11 28920 1 1 123 ARG HD2 H 10.631 16.443 -4.846 1.00 . A A . 123 ARG HD2 1 1
11 28921 1 1 123 ARG HD3 H 11.508 15.124 -4.072 1.00 . A A . 123 ARG HD3 1 1
11 28922 1 1 123 ARG HE H 9.045 14.303 -5.301 1.00 . A A . 123 ARG HE 1 1
11 28923 1 1 123 ARG HG2 H 10.256 15.779 -2.300 1.00 . A A . 123 ARG HG2 1 1
11 28924 1 1 123 ARG HG3 H 9.102 14.665 -3.033 1.00 . A A . 123 ARG HG3 1 1
11 28925 1 1 123 ARG HH11 H 12.441 14.907 -5.835 1.00 . A A . 123 ARG HH11 1 1
11 28926 1 1 123 ARG HH12 H 12.539 13.860 -7.211 1.00 . A A . 123 ARG HH12 1 1
11 28927 1 1 123 ARG HH21 H 9.173 12.924 -7.111 1.00 . A A . 123 ARG HH21 1 1
11 28928 1 1 123 ARG HH22 H 10.684 12.735 -7.936 1.00 . A A . 123 ARG HH22 1 1
11 28929 1 1 123 ARG N N 7.352 18.516 -2.247 1.00 . A A . 123 ARG N 1 1
11 28930 1 1 123 ARG NE N 9.994 14.534 -5.372 1.00 . A A . 123 ARG NE 1 1
11 28931 1 1 123 ARG NH1 N 12.004 14.275 -6.475 1.00 . A A . 123 ARG NH1 1 1
11 28932 1 1 123 ARG NH2 N 10.144 13.146 -7.201 1.00 . A A . 123 ARG NH2 1 1
11 28933 1 1 123 ARG O O 10.246 18.251 -1.408 1.00 . A A . 123 ARG O 1 1
11 28934 1 1 124 THR C C 11.290 16.131 1.036 1.00 . A A . 124 THR C 1 1
11 28935 1 1 124 THR CA C 10.231 17.220 1.167 1.00 . A A . 124 THR CA 1 1
11 28936 1 1 124 THR CB C 9.631 17.199 2.574 1.00 . A A . 124 THR CB 1 1
11 28937 1 1 124 THR CG2 C 8.564 18.251 2.786 1.00 . A A . 124 THR CG2 1 1
11 28938 1 1 124 THR H H 8.394 16.509 0.392 1.00 . A A . 124 THR H 1 1
11 28939 1 1 124 THR HA H 10.694 18.180 0.995 1.00 . A A . 124 THR HA 1 1
11 28940 1 1 124 THR HB H 10.418 17.378 3.293 1.00 . A A . 124 THR HB 1 1
11 28941 1 1 124 THR HG1 H 9.454 15.569 3.644 1.00 . A A . 124 THR HG1 1 1
11 28942 1 1 124 THR HG21 H 7.880 18.244 1.950 1.00 . A A . 124 THR HG21 1 1
11 28943 1 1 124 THR HG22 H 9.027 19.223 2.864 1.00 . A A . 124 THR HG22 1 1
11 28944 1 1 124 THR HG23 H 8.022 18.036 3.695 1.00 . A A . 124 THR HG23 1 1
11 28945 1 1 124 THR N N 9.185 17.041 0.166 1.00 . A A . 124 THR N 1 1
11 28946 1 1 124 THR O O 12.471 16.362 1.298 1.00 . A A . 124 THR O 1 1
11 28947 1 1 124 THR OG1 O 9.052 15.937 2.854 1.00 . A A . 124 THR OG1 1 1
11 28948 1 1 125 VAL C C 12.065 13.580 -1.028 1.00 . A A . 125 VAL C 1 1
11 28949 1 1 125 VAL CA C 11.766 13.815 0.449 1.00 . A A . 125 VAL CA 1 1
11 28950 1 1 125 VAL CB C 11.181 12.524 1.056 1.00 . A A . 125 VAL CB 1 1
11 28951 1 1 125 VAL CG1 C 12.199 11.395 1.003 1.00 . A A . 125 VAL CG1 1 1
11 28952 1 1 125 VAL CG2 C 10.720 12.768 2.485 1.00 . A A . 125 VAL CG2 1 1
11 28953 1 1 125 VAL H H 9.906 14.823 0.426 1.00 . A A . 125 VAL H 1 1
11 28954 1 1 125 VAL HA H 12.688 14.045 0.962 1.00 . A A . 125 VAL HA 1 1
11 28955 1 1 125 VAL HB H 10.323 12.232 0.470 1.00 . A A . 125 VAL HB 1 1
11 28956 1 1 125 VAL HG11 H 12.254 11.007 -0.004 1.00 . A A . 125 VAL HG11 1 1
11 28957 1 1 125 VAL HG12 H 11.898 10.606 1.676 1.00 . A A . 125 VAL HG12 1 1
11 28958 1 1 125 VAL HG13 H 13.169 11.770 1.297 1.00 . A A . 125 VAL HG13 1 1
11 28959 1 1 125 VAL HG21 H 11.529 13.201 3.055 1.00 . A A . 125 VAL HG21 1 1
11 28960 1 1 125 VAL HG22 H 10.426 11.830 2.934 1.00 . A A . 125 VAL HG22 1 1
11 28961 1 1 125 VAL HG23 H 9.879 13.445 2.482 1.00 . A A . 125 VAL HG23 1 1
11 28962 1 1 125 VAL N N 10.858 14.943 0.623 1.00 . A A . 125 VAL N 1 1
11 28963 1 1 125 VAL O O 11.172 13.242 -1.805 1.00 . A A . 125 VAL O 1 1
11 28964 1 1 126 GLU C C 13.453 12.149 -3.260 1.00 . A A . 126 GLU C 1 1
11 28965 1 1 126 GLU CA C 13.741 13.573 -2.794 1.00 . A A . 126 GLU CA 1 1
11 28966 1 1 126 GLU CB C 15.232 13.877 -2.948 1.00 . A A . 126 GLU CB 1 1
11 28967 1 1 126 GLU CD C 15.506 16.324 -3.512 1.00 . A A . 126 GLU CD 1 1
11 28968 1 1 126 GLU CG C 15.627 15.255 -2.443 1.00 . A A . 126 GLU CG 1 1
11 28969 1 1 126 GLU H H 13.991 14.033 -0.743 1.00 . A A . 126 GLU H 1 1
11 28970 1 1 126 GLU HA H 13.177 14.260 -3.407 1.00 . A A . 126 GLU HA 1 1
11 28971 1 1 126 GLU HB2 H 15.796 13.140 -2.396 1.00 . A A . 126 GLU HB2 1 1
11 28972 1 1 126 GLU HB3 H 15.495 13.811 -3.993 1.00 . A A . 126 GLU HB3 1 1
11 28973 1 1 126 GLU HG2 H 14.986 15.520 -1.616 1.00 . A A . 126 GLU HG2 1 1
11 28974 1 1 126 GLU HG3 H 16.652 15.218 -2.106 1.00 . A A . 126 GLU HG3 1 1
11 28975 1 1 126 GLU N N 13.325 13.763 -1.409 1.00 . A A . 126 GLU N 1 1
11 28976 1 1 126 GLU O O 13.355 11.229 -2.449 1.00 . A A . 126 GLU O 1 1
11 28977 1 1 126 GLU OE1 O 14.398 16.488 -4.064 1.00 . A A . 126 GLU OE1 1 1
11 28978 1 1 126 GLU OE2 O 16.519 16.997 -3.796 1.00 . A A . 126 GLU OE2 1 1
11 28979 1 1 127 SER C C 14.139 9.666 -4.761 1.00 . A A . 127 SER C 1 1
11 28980 1 1 127 SER CA C 13.049 10.662 -5.145 1.00 . A A . 127 SER CA 1 1
11 28981 1 1 127 SER CB C 12.940 10.759 -6.668 1.00 . A A . 127 SER CB 1 1
11 28982 1 1 127 SER H H 13.413 12.748 -5.168 1.00 . A A . 127 SER H 1 1
11 28983 1 1 127 SER HA H 12.107 10.317 -4.746 1.00 . A A . 127 SER HA 1 1
11 28984 1 1 127 SER HB2 H 12.391 11.651 -6.932 1.00 . A A . 127 SER HB2 1 1
11 28985 1 1 127 SER HB3 H 13.930 10.806 -7.095 1.00 . A A . 127 SER HB3 1 1
11 28986 1 1 127 SER HG H 11.317 9.785 -7.174 1.00 . A A . 127 SER HG 1 1
11 28987 1 1 127 SER N N 13.322 11.976 -4.572 1.00 . A A . 127 SER N 1 1
11 28988 1 1 127 SER O O 13.883 8.469 -4.636 1.00 . A A . 127 SER O 1 1
11 28989 1 1 127 SER OG O 12.265 9.634 -7.203 1.00 . A A . 127 SER OG 1 1
11 28990 1 1 128 ARG C C 16.210 8.614 -2.877 1.00 . A A . 128 ARG C 1 1
11 28991 1 1 128 ARG CA C 16.484 9.326 -4.197 1.00 . A A . 128 ARG CA 1 1
11 28992 1 1 128 ARG CB C 17.759 10.164 -4.085 1.00 . A A . 128 ARG CB 1 1
11 28993 1 1 128 ARG CD C 19.585 8.639 -4.897 1.00 . A A . 128 ARG CD 1 1
11 28994 1 1 128 ARG CG C 18.987 9.356 -3.697 1.00 . A A . 128 ARG CG 1 1
11 28995 1 1 128 ARG CZ C 21.980 9.081 -4.519 1.00 . A A . 128 ARG CZ 1 1
11 28996 1 1 128 ARG H H 15.496 11.134 -4.683 1.00 . A A . 128 ARG H 1 1
11 28997 1 1 128 ARG HA H 16.616 8.586 -4.972 1.00 . A A . 128 ARG HA 1 1
11 28998 1 1 128 ARG HB2 H 17.951 10.635 -5.037 1.00 . A A . 128 ARG HB2 1 1
11 28999 1 1 128 ARG HB3 H 17.608 10.929 -3.338 1.00 . A A . 128 ARG HB3 1 1
11 29000 1 1 128 ARG HD2 H 18.991 7.763 -5.109 1.00 . A A . 128 ARG HD2 1 1
11 29001 1 1 128 ARG HD3 H 19.559 9.305 -5.748 1.00 . A A . 128 ARG HD3 1 1
11 29002 1 1 128 ARG HE H 21.148 7.268 -4.593 1.00 . A A . 128 ARG HE 1 1
11 29003 1 1 128 ARG HG2 H 19.729 10.023 -3.284 1.00 . A A . 128 ARG HG2 1 1
11 29004 1 1 128 ARG HG3 H 18.705 8.623 -2.955 1.00 . A A . 128 ARG HG3 1 1
11 29005 1 1 128 ARG HH11 H 20.853 10.741 -4.775 1.00 . A A . 128 ARG HH11 1 1
11 29006 1 1 128 ARG HH12 H 22.539 11.024 -4.501 1.00 . A A . 128 ARG HH12 1 1
11 29007 1 1 128 ARG HH21 H 23.366 7.639 -4.231 1.00 . A A . 128 ARG HH21 1 1
11 29008 1 1 128 ARG HH22 H 23.966 9.263 -4.192 1.00 . A A . 128 ARG HH22 1 1
11 29009 1 1 128 ARG N N 15.355 10.171 -4.572 1.00 . A A . 128 ARG N 1 1
11 29010 1 1 128 ARG NE N 20.966 8.229 -4.657 1.00 . A A . 128 ARG NE 1 1
11 29011 1 1 128 ARG NH1 N 21.773 10.389 -4.605 1.00 . A A . 128 ARG NH1 1 1
11 29012 1 1 128 ARG NH2 N 23.204 8.623 -4.296 1.00 . A A . 128 ARG NH2 1 1
11 29013 1 1 128 ARG O O 16.431 7.410 -2.751 1.00 . A A . 128 ARG O 1 1
11 29014 1 1 129 GLN C C 14.349 7.725 -0.696 1.00 . A A . 129 GLN C 1 1
11 29015 1 1 129 GLN CA C 15.417 8.809 -0.584 1.00 . A A . 129 GLN CA 1 1
11 29016 1 1 129 GLN CB C 14.945 9.911 0.366 1.00 . A A . 129 GLN CB 1 1
11 29017 1 1 129 GLN CD C 15.627 12.207 1.167 1.00 . A A . 129 GLN CD 1 1
11 29018 1 1 129 GLN CG C 16.072 10.785 0.890 1.00 . A A . 129 GLN CG 1 1
11 29019 1 1 129 GLN H H 15.567 10.323 -2.057 1.00 . A A . 129 GLN H 1 1
11 29020 1 1 129 GLN HA H 16.320 8.368 -0.191 1.00 . A A . 129 GLN HA 1 1
11 29021 1 1 129 GLN HB2 H 14.241 10.543 -0.156 1.00 . A A . 129 GLN HB2 1 1
11 29022 1 1 129 GLN HB3 H 14.449 9.455 1.210 1.00 . A A . 129 GLN HB3 1 1
11 29023 1 1 129 GLN HE21 H 15.111 11.710 3.022 1.00 . A A . 129 GLN HE21 1 1
11 29024 1 1 129 GLN HE22 H 14.854 13.363 2.589 1.00 . A A . 129 GLN HE22 1 1
11 29025 1 1 129 GLN HG2 H 16.446 10.356 1.808 1.00 . A A . 129 GLN HG2 1 1
11 29026 1 1 129 GLN HG3 H 16.864 10.807 0.156 1.00 . A A . 129 GLN HG3 1 1
11 29027 1 1 129 GLN N N 15.724 9.368 -1.895 1.00 . A A . 129 GLN N 1 1
11 29028 1 1 129 GLN NE2 N 15.149 12.451 2.382 1.00 . A A . 129 GLN NE2 1 1
11 29029 1 1 129 GLN O O 14.420 6.696 -0.023 1.00 . A A . 129 GLN O 1 1
11 29030 1 1 129 GLN OE1 O 15.712 13.076 0.300 1.00 . A A . 129 GLN OE1 1 1
11 29031 1 1 130 ALA C C 12.785 5.753 -2.462 1.00 . A A . 130 ALA C 1 1
11 29032 1 1 130 ALA CA C 12.280 7.008 -1.759 1.00 . A A . 130 ALA CA 1 1
11 29033 1 1 130 ALA CB C 11.159 7.648 -2.561 1.00 . A A . 130 ALA CB 1 1
11 29034 1 1 130 ALA H H 13.362 8.800 -2.062 1.00 . A A . 130 ALA H 1 1
11 29035 1 1 130 ALA HA H 11.888 6.733 -0.790 1.00 . A A . 130 ALA HA 1 1
11 29036 1 1 130 ALA HB1 H 10.214 7.214 -2.268 1.00 . A A . 130 ALA HB1 1 1
11 29037 1 1 130 ALA HB2 H 11.324 7.473 -3.614 1.00 . A A . 130 ALA HB2 1 1
11 29038 1 1 130 ALA HB3 H 11.142 8.711 -2.371 1.00 . A A . 130 ALA HB3 1 1
11 29039 1 1 130 ALA N N 13.362 7.962 -1.554 1.00 . A A . 130 ALA N 1 1
11 29040 1 1 130 ALA O O 12.474 4.633 -2.057 1.00 . A A . 130 ALA O 1 1
11 29041 1 1 131 GLN C C 15.060 4.005 -3.417 1.00 . A A . 131 GLN C 1 1
11 29042 1 1 131 GLN CA C 14.116 4.835 -4.280 1.00 . A A . 131 GLN CA 1 1
11 29043 1 1 131 GLN CB C 14.854 5.350 -5.516 1.00 . A A . 131 GLN CB 1 1
11 29044 1 1 131 GLN CD C 14.022 4.145 -7.573 1.00 . A A . 131 GLN CD 1 1
11 29045 1 1 131 GLN CG C 13.981 5.422 -6.758 1.00 . A A . 131 GLN CG 1 1
11 29046 1 1 131 GLN H H 13.779 6.867 -3.792 1.00 . A A . 131 GLN H 1 1
11 29047 1 1 131 GLN HA H 13.293 4.212 -4.596 1.00 . A A . 131 GLN HA 1 1
11 29048 1 1 131 GLN HB2 H 15.232 6.341 -5.310 1.00 . A A . 131 GLN HB2 1 1
11 29049 1 1 131 GLN HB3 H 15.686 4.694 -5.725 1.00 . A A . 131 GLN HB3 1 1
11 29050 1 1 131 GLN HE21 H 12.798 3.254 -6.284 1.00 . A A . 131 GLN HE21 1 1
11 29051 1 1 131 GLN HE22 H 13.314 2.287 -7.619 1.00 . A A . 131 GLN HE22 1 1
11 29052 1 1 131 GLN HG2 H 12.961 5.606 -6.456 1.00 . A A . 131 GLN HG2 1 1
11 29053 1 1 131 GLN HG3 H 14.325 6.238 -7.377 1.00 . A A . 131 GLN HG3 1 1
11 29054 1 1 131 GLN N N 13.566 5.950 -3.519 1.00 . A A . 131 GLN N 1 1
11 29055 1 1 131 GLN NE2 N 13.306 3.126 -7.112 1.00 . A A . 131 GLN NE2 1 1
11 29056 1 1 131 GLN O O 14.975 2.777 -3.392 1.00 . A A . 131 GLN O 1 1
11 29057 1 1 131 GLN OE1 O 14.690 4.074 -8.605 1.00 . A A . 131 GLN OE1 1 1
11 29058 1 1 132 ASP C C 16.203 3.176 -0.782 1.00 . A A . 132 ASP C 1 1
11 29059 1 1 132 ASP CA C 16.917 4.012 -1.840 1.00 . A A . 132 ASP CA 1 1
11 29060 1 1 132 ASP CB C 17.830 5.038 -1.164 1.00 . A A . 132 ASP CB 1 1
11 29061 1 1 132 ASP CG C 18.910 4.387 -0.322 1.00 . A A . 132 ASP CG 1 1
11 29062 1 1 132 ASP H H 15.972 5.663 -2.770 1.00 . A A . 132 ASP H 1 1
11 29063 1 1 132 ASP HA H 17.519 3.359 -2.453 1.00 . A A . 132 ASP HA 1 1
11 29064 1 1 132 ASP HB2 H 18.306 5.641 -1.922 1.00 . A A . 132 ASP HB2 1 1
11 29065 1 1 132 ASP HB3 H 17.235 5.674 -0.525 1.00 . A A . 132 ASP HB3 1 1
11 29066 1 1 132 ASP N N 15.957 4.685 -2.708 1.00 . A A . 132 ASP N 1 1
11 29067 1 1 132 ASP O O 16.733 2.171 -0.308 1.00 . A A . 132 ASP O 1 1
11 29068 1 1 132 ASP OD1 O 19.192 3.190 -0.540 1.00 . A A . 132 ASP OD1 1 1
11 29069 1 1 132 ASP OD2 O 19.474 5.075 0.554 1.00 . A A . 132 ASP OD2 1 1
11 29070 1 1 133 LEU C C 13.693 1.564 0.043 1.00 . A A . 133 LEU C 1 1
11 29071 1 1 133 LEU CA C 14.207 2.896 0.586 1.00 . A A . 133 LEU CA 1 1
11 29072 1 1 133 LEU CB C 13.031 3.768 1.037 1.00 . A A . 133 LEU CB 1 1
11 29073 1 1 133 LEU CD1 C 12.597 2.588 3.206 1.00 . A A . 133 LEU CD1 1 1
11 29074 1 1 133 LEU CD2 C 10.796 3.978 2.158 1.00 . A A . 133 LEU CD2 1 1
11 29075 1 1 133 LEU CG C 11.982 3.059 1.897 1.00 . A A . 133 LEU CG 1 1
11 29076 1 1 133 LEU H H 14.630 4.410 -0.829 1.00 . A A . 133 LEU H 1 1
11 29077 1 1 133 LEU HA H 14.845 2.702 1.435 1.00 . A A . 133 LEU HA 1 1
11 29078 1 1 133 LEU HB2 H 13.425 4.601 1.601 1.00 . A A . 133 LEU HB2 1 1
11 29079 1 1 133 LEU HB3 H 12.539 4.153 0.156 1.00 . A A . 133 LEU HB3 1 1
11 29080 1 1 133 LEU HD11 H 13.141 3.401 3.661 1.00 . A A . 133 LEU HD11 1 1
11 29081 1 1 133 LEU HD12 H 13.271 1.767 3.011 1.00 . A A . 133 LEU HD12 1 1
11 29082 1 1 133 LEU HD13 H 11.814 2.260 3.874 1.00 . A A . 133 LEU HD13 1 1
11 29083 1 1 133 LEU HD21 H 10.893 4.872 1.559 1.00 . A A . 133 LEU HD21 1 1
11 29084 1 1 133 LEU HD22 H 10.770 4.247 3.203 1.00 . A A . 133 LEU HD22 1 1
11 29085 1 1 133 LEU HD23 H 9.881 3.468 1.895 1.00 . A A . 133 LEU HD23 1 1
11 29086 1 1 133 LEU HG H 11.621 2.190 1.367 1.00 . A A . 133 LEU HG 1 1
11 29087 1 1 133 LEU N N 14.997 3.601 -0.416 1.00 . A A . 133 LEU N 1 1
11 29088 1 1 133 LEU O O 13.661 0.563 0.759 1.00 . A A . 133 LEU O 1 1
11 29089 1 1 134 ALA C C 13.867 -0.676 -2.084 1.00 . A A . 134 ALA C 1 1
11 29090 1 1 134 ALA CA C 12.765 0.354 -1.855 1.00 . A A . 134 ALA CA 1 1
11 29091 1 1 134 ALA CB C 12.082 0.702 -3.169 1.00 . A A . 134 ALA CB 1 1
11 29092 1 1 134 ALA H H 13.329 2.392 -1.740 1.00 . A A . 134 ALA H 1 1
11 29093 1 1 134 ALA HA H 12.023 -0.072 -1.195 1.00 . A A . 134 ALA HA 1 1
11 29094 1 1 134 ALA HB1 H 11.590 -0.176 -3.562 1.00 . A A . 134 ALA HB1 1 1
11 29095 1 1 134 ALA HB2 H 12.819 1.049 -3.877 1.00 . A A . 134 ALA HB2 1 1
11 29096 1 1 134 ALA HB3 H 11.351 1.479 -3.000 1.00 . A A . 134 ALA HB3 1 1
11 29097 1 1 134 ALA N N 13.285 1.561 -1.221 1.00 . A A . 134 ALA N 1 1
11 29098 1 1 134 ALA O O 13.717 -1.846 -1.731 1.00 . A A . 134 ALA O 1 1
11 29099 1 1 135 ARG C C 16.629 -1.752 -1.672 1.00 . A A . 135 ARG C 1 1
11 29100 1 1 135 ARG CA C 16.094 -1.130 -2.958 1.00 . A A . 135 ARG CA 1 1
11 29101 1 1 135 ARG CB C 17.213 -0.370 -3.671 1.00 . A A . 135 ARG CB 1 1
11 29102 1 1 135 ARG CD C 18.997 1.378 -3.374 1.00 . A A . 135 ARG CD 1 1
11 29103 1 1 135 ARG CG C 17.599 0.927 -2.981 1.00 . A A . 135 ARG CG 1 1
11 29104 1 1 135 ARG CZ C 21.104 1.876 -2.194 1.00 . A A . 135 ARG CZ 1 1
11 29105 1 1 135 ARG H H 15.033 0.704 -2.942 1.00 . A A . 135 ARG H 1 1
11 29106 1 1 135 ARG HA H 15.739 -1.919 -3.604 1.00 . A A . 135 ARG HA 1 1
11 29107 1 1 135 ARG HB2 H 18.088 -1.001 -3.720 1.00 . A A . 135 ARG HB2 1 1
11 29108 1 1 135 ARG HB3 H 16.891 -0.137 -4.675 1.00 . A A . 135 ARG HB3 1 1
11 29109 1 1 135 ARG HD2 H 19.327 0.793 -4.220 1.00 . A A . 135 ARG HD2 1 1
11 29110 1 1 135 ARG HD3 H 18.959 2.421 -3.652 1.00 . A A . 135 ARG HD3 1 1
11 29111 1 1 135 ARG HE H 19.725 0.573 -1.574 1.00 . A A . 135 ARG HE 1 1
11 29112 1 1 135 ARG HG2 H 16.894 1.694 -3.261 1.00 . A A . 135 ARG HG2 1 1
11 29113 1 1 135 ARG HG3 H 17.566 0.778 -1.912 1.00 . A A . 135 ARG HG3 1 1
11 29114 1 1 135 ARG HH11 H 20.845 2.912 -3.912 1.00 . A A . 135 ARG HH11 1 1
11 29115 1 1 135 ARG HH12 H 22.315 3.244 -3.059 1.00 . A A . 135 ARG HH12 1 1
11 29116 1 1 135 ARG HH21 H 21.658 1.009 -0.454 1.00 . A A . 135 ARG HH21 1 1
11 29117 1 1 135 ARG HH22 H 22.778 2.163 -1.097 1.00 . A A . 135 ARG HH22 1 1
11 29118 1 1 135 ARG N N 14.972 -0.239 -2.680 1.00 . A A . 135 ARG N 1 1
11 29119 1 1 135 ARG NE N 19.953 1.212 -2.281 1.00 . A A . 135 ARG NE 1 1
11 29120 1 1 135 ARG NH1 N 21.449 2.749 -3.132 1.00 . A A . 135 ARG NH1 1 1
11 29121 1 1 135 ARG NH2 N 21.913 1.665 -1.164 1.00 . A A . 135 ARG NH2 1 1
11 29122 1 1 135 ARG O O 17.102 -2.888 -1.670 1.00 . A A . 135 ARG O 1 1
11 29123 1 1 136 SER C C 16.280 -2.741 1.135 1.00 . A A . 136 SER C 1 1
11 29124 1 1 136 SER CA C 17.027 -1.479 0.713 1.00 . A A . 136 SER CA 1 1
11 29125 1 1 136 SER CB C 16.859 -0.393 1.776 1.00 . A A . 136 SER CB 1 1
11 29126 1 1 136 SER H H 16.163 -0.102 -0.643 1.00 . A A . 136 SER H 1 1
11 29127 1 1 136 SER HA H 18.076 -1.713 0.613 1.00 . A A . 136 SER HA 1 1
11 29128 1 1 136 SER HB2 H 17.511 0.437 1.547 1.00 . A A . 136 SER HB2 1 1
11 29129 1 1 136 SER HB3 H 15.833 -0.053 1.783 1.00 . A A . 136 SER HB3 1 1
11 29130 1 1 136 SER HG H 16.384 -1.161 3.515 1.00 . A A . 136 SER HG 1 1
11 29131 1 1 136 SER N N 16.551 -1.000 -0.579 1.00 . A A . 136 SER N 1 1
11 29132 1 1 136 SER O O 16.794 -3.548 1.909 1.00 . A A . 136 SER O 1 1
11 29133 1 1 136 SER OG O 17.185 -0.885 3.065 1.00 . A A . 136 SER OG 1 1
11 29134 1 1 137 TYR C C 14.184 -5.037 -0.232 1.00 . A A . 137 TYR C 1 1
11 29135 1 1 137 TYR CA C 14.248 -4.069 0.945 1.00 . A A . 137 TYR CA 1 1
11 29136 1 1 137 TYR CB C 12.836 -3.631 1.337 1.00 . A A . 137 TYR CB 1 1
11 29137 1 1 137 TYR CD1 C 13.678 -2.558 3.460 1.00 . A A . 137 TYR CD1 1 1
11 29138 1 1 137 TYR CD2 C 11.920 -1.472 2.271 1.00 . A A . 137 TYR CD2 1 1
11 29139 1 1 137 TYR CE1 C 13.659 -1.557 4.412 1.00 . A A . 137 TYR CE1 1 1
11 29140 1 1 137 TYR CE2 C 11.895 -0.467 3.218 1.00 . A A . 137 TYR CE2 1 1
11 29141 1 1 137 TYR CG C 12.810 -2.533 2.375 1.00 . A A . 137 TYR CG 1 1
11 29142 1 1 137 TYR CZ C 12.766 -0.514 4.286 1.00 . A A . 137 TYR CZ 1 1
11 29143 1 1 137 TYR H H 14.707 -2.228 0.011 1.00 . A A . 137 TYR H 1 1
11 29144 1 1 137 TYR HA H 14.704 -4.570 1.785 1.00 . A A . 137 TYR HA 1 1
11 29145 1 1 137 TYR HB2 H 12.322 -3.268 0.459 1.00 . A A . 137 TYR HB2 1 1
11 29146 1 1 137 TYR HB3 H 12.300 -4.480 1.736 1.00 . A A . 137 TYR HB3 1 1
11 29147 1 1 137 TYR HD1 H 14.376 -3.377 3.555 1.00 . A A . 137 TYR HD1 1 1
11 29148 1 1 137 TYR HD2 H 11.239 -1.439 1.434 1.00 . A A . 137 TYR HD2 1 1
11 29149 1 1 137 TYR HE1 H 14.341 -1.595 5.248 1.00 . A A . 137 TYR HE1 1 1
11 29150 1 1 137 TYR HE2 H 11.196 0.350 3.119 1.00 . A A . 137 TYR HE2 1 1
11 29151 1 1 137 TYR HH H 13.634 0.637 5.561 1.00 . A A . 137 TYR HH 1 1
11 29152 1 1 137 TYR N N 15.064 -2.905 0.622 1.00 . A A . 137 TYR N 1 1
11 29153 1 1 137 TYR O O 13.950 -6.232 -0.052 1.00 . A A . 137 TYR O 1 1
11 29154 1 1 137 TYR OH O 12.744 0.487 5.231 1.00 . A A . 137 TYR OH 1 1
11 29155 1 1 138 GLY C C 12.971 -5.382 -3.254 1.00 . A A . 138 GLY C 1 1
11 29156 1 1 138 GLY CA C 14.348 -5.348 -2.623 1.00 . A A . 138 GLY CA 1 1
11 29157 1 1 138 GLY H H 14.569 -3.554 -1.522 1.00 . A A . 138 GLY H 1 1
11 29158 1 1 138 GLY HA2 H 15.054 -4.965 -3.345 1.00 . A A . 138 GLY HA2 1 1
11 29159 1 1 138 GLY HA3 H 14.632 -6.353 -2.353 1.00 . A A . 138 GLY HA3 1 1
11 29160 1 1 138 GLY N N 14.390 -4.514 -1.437 1.00 . A A . 138 GLY N 1 1
11 29161 1 1 138 GLY O O 12.464 -6.450 -3.597 1.00 . A A . 138 GLY O 1 1
11 29162 1 1 139 ILE C C 10.959 -2.958 -4.993 1.00 . A A . 139 ILE C 1 1
11 29163 1 1 139 ILE CA C 11.035 -4.111 -3.995 1.00 . A A . 139 ILE CA 1 1
11 29164 1 1 139 ILE CB C 9.955 -3.915 -2.915 1.00 . A A . 139 ILE CB 1 1
11 29165 1 1 139 ILE CD1 C 9.304 -2.494 -0.905 1.00 . A A . 139 ILE CD1 1 1
11 29166 1 1 139 ILE CG1 C 10.335 -2.766 -1.979 1.00 . A A . 139 ILE CG1 1 1
11 29167 1 1 139 ILE CG2 C 9.759 -5.203 -2.128 1.00 . A A . 139 ILE CG2 1 1
11 29168 1 1 139 ILE H H 12.818 -3.394 -3.110 1.00 . A A . 139 ILE H 1 1
11 29169 1 1 139 ILE HA H 10.831 -5.036 -4.514 1.00 . A A . 139 ILE HA 1 1
11 29170 1 1 139 ILE HB H 9.025 -3.677 -3.407 1.00 . A A . 139 ILE HB 1 1
11 29171 1 1 139 ILE HD11 H 8.314 -2.548 -1.334 1.00 . A A . 139 ILE HD11 1 1
11 29172 1 1 139 ILE HD12 H 9.464 -1.509 -0.493 1.00 . A A . 139 ILE HD12 1 1
11 29173 1 1 139 ILE HD13 H 9.396 -3.232 -0.122 1.00 . A A . 139 ILE HD13 1 1
11 29174 1 1 139 ILE HG12 H 11.268 -3.002 -1.489 1.00 . A A . 139 ILE HG12 1 1
11 29175 1 1 139 ILE HG13 H 10.457 -1.863 -2.560 1.00 . A A . 139 ILE HG13 1 1
11 29176 1 1 139 ILE HG21 H 9.365 -4.971 -1.150 1.00 . A A . 139 ILE HG21 1 1
11 29177 1 1 139 ILE HG22 H 10.708 -5.708 -2.024 1.00 . A A . 139 ILE HG22 1 1
11 29178 1 1 139 ILE HG23 H 9.066 -5.843 -2.653 1.00 . A A . 139 ILE HG23 1 1
11 29179 1 1 139 ILE N N 12.363 -4.210 -3.405 1.00 . A A . 139 ILE N 1 1
11 29180 1 1 139 ILE O O 11.722 -1.996 -4.903 1.00 . A A . 139 ILE O 1 1
11 29181 1 1 140 PRO C C 9.307 -0.705 -6.400 1.00 . A A . 140 PRO C 1 1
11 29182 1 1 140 PRO CA C 9.861 -2.000 -6.983 1.00 . A A . 140 PRO CA 1 1
11 29183 1 1 140 PRO CB C 8.858 -2.618 -7.961 1.00 . A A . 140 PRO CB 1 1
11 29184 1 1 140 PRO CD C 9.082 -4.154 -6.145 1.00 . A A . 140 PRO CD 1 1
11 29185 1 1 140 PRO CG C 8.105 -3.616 -7.152 1.00 . A A . 140 PRO CG 1 1
11 29186 1 1 140 PRO HA H 10.788 -1.793 -7.497 1.00 . A A . 140 PRO HA 1 1
11 29187 1 1 140 PRO HB2 H 8.206 -1.847 -8.347 1.00 . A A . 140 PRO HB2 1 1
11 29188 1 1 140 PRO HB3 H 9.388 -3.089 -8.775 1.00 . A A . 140 PRO HB3 1 1
11 29189 1 1 140 PRO HD2 H 8.580 -4.387 -5.218 1.00 . A A . 140 PRO HD2 1 1
11 29190 1 1 140 PRO HD3 H 9.583 -5.028 -6.535 1.00 . A A . 140 PRO HD3 1 1
11 29191 1 1 140 PRO HG2 H 7.278 -3.134 -6.651 1.00 . A A . 140 PRO HG2 1 1
11 29192 1 1 140 PRO HG3 H 7.747 -4.410 -7.789 1.00 . A A . 140 PRO HG3 1 1
11 29193 1 1 140 PRO N N 10.033 -3.041 -5.964 1.00 . A A . 140 PRO N 1 1
11 29194 1 1 140 PRO O O 8.633 -0.715 -5.370 1.00 . A A . 140 PRO O 1 1
11 29195 1 1 141 TYR C C 8.370 2.437 -7.722 1.00 . A A . 141 TYR C 1 1
11 29196 1 1 141 TYR CA C 9.127 1.714 -6.612 1.00 . A A . 141 TYR CA 1 1
11 29197 1 1 141 TYR CB C 10.307 2.568 -6.144 1.00 . A A . 141 TYR CB 1 1
11 29198 1 1 141 TYR CD1 C 10.376 5.087 -6.294 1.00 . A A . 141 TYR CD1 1 1
11 29199 1 1 141 TYR CD2 C 9.056 4.098 -4.573 1.00 . A A . 141 TYR CD2 1 1
11 29200 1 1 141 TYR CE1 C 10.011 6.346 -5.857 1.00 . A A . 141 TYR CE1 1 1
11 29201 1 1 141 TYR CE2 C 8.686 5.353 -4.130 1.00 . A A . 141 TYR CE2 1 1
11 29202 1 1 141 TYR CG C 9.906 3.943 -5.661 1.00 . A A . 141 TYR CG 1 1
11 29203 1 1 141 TYR CZ C 9.166 6.474 -4.775 1.00 . A A . 141 TYR CZ 1 1
11 29204 1 1 141 TYR H H 10.138 0.353 -7.879 1.00 . A A . 141 TYR H 1 1
11 29205 1 1 141 TYR HA H 8.457 1.555 -5.780 1.00 . A A . 141 TYR HA 1 1
11 29206 1 1 141 TYR HB2 H 10.806 2.064 -5.330 1.00 . A A . 141 TYR HB2 1 1
11 29207 1 1 141 TYR HB3 H 11.000 2.691 -6.963 1.00 . A A . 141 TYR HB3 1 1
11 29208 1 1 141 TYR HD1 H 11.037 4.983 -7.142 1.00 . A A . 141 TYR HD1 1 1
11 29209 1 1 141 TYR HD2 H 8.682 3.219 -4.069 1.00 . A A . 141 TYR HD2 1 1
11 29210 1 1 141 TYR HE1 H 10.387 7.223 -6.363 1.00 . A A . 141 TYR HE1 1 1
11 29211 1 1 141 TYR HE2 H 8.024 5.453 -3.283 1.00 . A A . 141 TYR HE2 1 1
11 29212 1 1 141 TYR HH H 7.842 7.792 -4.322 1.00 . A A . 141 TYR HH 1 1
11 29213 1 1 141 TYR N N 9.596 0.409 -7.065 1.00 . A A . 141 TYR N 1 1
11 29214 1 1 141 TYR O O 8.836 2.509 -8.859 1.00 . A A . 141 TYR O 1 1
11 29215 1 1 141 TYR OH O 8.800 7.726 -4.337 1.00 . A A . 141 TYR OH 1 1
11 29216 1 1 142 ILE C C 5.664 4.868 -7.700 1.00 . A A . 142 ILE C 1 1
11 29217 1 1 142 ILE CA C 6.379 3.690 -8.352 1.00 . A A . 142 ILE CA 1 1
11 29218 1 1 142 ILE CB C 5.328 2.765 -8.998 1.00 . A A . 142 ILE CB 1 1
11 29219 1 1 142 ILE CD1 C 5.969 0.413 -8.265 1.00 . A A . 142 ILE CD1 1 1
11 29220 1 1 142 ILE CG1 C 5.958 1.427 -9.389 1.00 . A A . 142 ILE CG1 1 1
11 29221 1 1 142 ILE CG2 C 4.705 3.437 -10.212 1.00 . A A . 142 ILE CG2 1 1
11 29222 1 1 142 ILE H H 6.882 2.881 -6.461 1.00 . A A . 142 ILE H 1 1
11 29223 1 1 142 ILE HA H 7.029 4.061 -9.131 1.00 . A A . 142 ILE HA 1 1
11 29224 1 1 142 ILE HB H 4.545 2.589 -8.275 1.00 . A A . 142 ILE HB 1 1
11 29225 1 1 142 ILE HD11 H 5.719 -0.562 -8.658 1.00 . A A . 142 ILE HD11 1 1
11 29226 1 1 142 ILE HD12 H 5.243 0.696 -7.518 1.00 . A A . 142 ILE HD12 1 1
11 29227 1 1 142 ILE HD13 H 6.952 0.380 -7.819 1.00 . A A . 142 ILE HD13 1 1
11 29228 1 1 142 ILE HG12 H 5.403 1.002 -10.212 1.00 . A A . 142 ILE HG12 1 1
11 29229 1 1 142 ILE HG13 H 6.979 1.593 -9.697 1.00 . A A . 142 ILE HG13 1 1
11 29230 1 1 142 ILE HG21 H 5.415 4.127 -10.644 1.00 . A A . 142 ILE HG21 1 1
11 29231 1 1 142 ILE HG22 H 3.818 3.975 -9.910 1.00 . A A . 142 ILE HG22 1 1
11 29232 1 1 142 ILE HG23 H 4.441 2.687 -10.943 1.00 . A A . 142 ILE HG23 1 1
11 29233 1 1 142 ILE N N 7.200 2.971 -7.384 1.00 . A A . 142 ILE N 1 1
11 29234 1 1 142 ILE O O 4.898 4.693 -6.753 1.00 . A A . 142 ILE O 1 1
11 29235 1 1 143 GLU C C 3.831 7.367 -8.117 1.00 . A A . 143 GLU C 1 1
11 29236 1 1 143 GLU CA C 5.289 7.274 -7.679 1.00 . A A . 143 GLU CA 1 1
11 29237 1 1 143 GLU CB C 6.057 8.519 -8.135 1.00 . A A . 143 GLU CB 1 1
11 29238 1 1 143 GLU CD C 7.747 10.246 -7.401 1.00 . A A . 143 GLU CD 1 1
11 29239 1 1 143 GLU CG C 6.590 9.359 -6.986 1.00 . A A . 143 GLU CG 1 1
11 29240 1 1 143 GLU H H 6.532 6.146 -8.970 1.00 . A A . 143 GLU H 1 1
11 29241 1 1 143 GLU HA H 5.325 7.215 -6.601 1.00 . A A . 143 GLU HA 1 1
11 29242 1 1 143 GLU HB2 H 6.893 8.208 -8.743 1.00 . A A . 143 GLU HB2 1 1
11 29243 1 1 143 GLU HB3 H 5.400 9.137 -8.730 1.00 . A A . 143 GLU HB3 1 1
11 29244 1 1 143 GLU HG2 H 5.792 9.985 -6.615 1.00 . A A . 143 GLU HG2 1 1
11 29245 1 1 143 GLU HG3 H 6.925 8.700 -6.199 1.00 . A A . 143 GLU HG3 1 1
11 29246 1 1 143 GLU N N 5.915 6.069 -8.213 1.00 . A A . 143 GLU N 1 1
11 29247 1 1 143 GLU O O 3.494 7.039 -9.255 1.00 . A A . 143 GLU O 1 1
11 29248 1 1 143 GLU OE1 O 7.505 11.431 -7.714 1.00 . A A . 143 GLU OE1 1 1
11 29249 1 1 143 GLU OE2 O 8.896 9.756 -7.413 1.00 . A A . 143 GLU OE2 1 1
11 29250 1 1 144 THR C C 0.896 9.021 -6.647 1.00 . A A . 144 THR C 1 1
11 29251 1 1 144 THR CA C 1.545 7.942 -7.508 1.00 . A A . 144 THR CA 1 1
11 29252 1 1 144 THR CB C 0.832 6.607 -7.284 1.00 . A A . 144 THR CB 1 1
11 29253 1 1 144 THR CG2 C 1.566 5.425 -7.880 1.00 . A A . 144 THR CG2 1 1
11 29254 1 1 144 THR H H 3.293 8.056 -6.317 1.00 . A A . 144 THR H 1 1
11 29255 1 1 144 THR HA H 1.450 8.220 -8.547 1.00 . A A . 144 THR HA 1 1
11 29256 1 1 144 THR HB H -0.146 6.654 -7.742 1.00 . A A . 144 THR HB 1 1
11 29257 1 1 144 THR HG1 H 0.010 6.961 -5.542 1.00 . A A . 144 THR HG1 1 1
11 29258 1 1 144 THR HG21 H 1.014 4.520 -7.677 1.00 . A A . 144 THR HG21 1 1
11 29259 1 1 144 THR HG22 H 2.550 5.353 -7.439 1.00 . A A . 144 THR HG22 1 1
11 29260 1 1 144 THR HG23 H 1.659 5.558 -8.947 1.00 . A A . 144 THR HG23 1 1
11 29261 1 1 144 THR N N 2.967 7.812 -7.208 1.00 . A A . 144 THR N 1 1
11 29262 1 1 144 THR O O 1.417 9.387 -5.593 1.00 . A A . 144 THR O 1 1
11 29263 1 1 144 THR OG1 O 0.663 6.356 -5.901 1.00 . A A . 144 THR OG1 1 1
11 29264 1 1 145 SER C C -2.477 10.265 -6.386 1.00 . A A . 145 SER C 1 1
11 29265 1 1 145 SER CA C -0.978 10.556 -6.375 1.00 . A A . 145 SER CA 1 1
11 29266 1 1 145 SER CB C -0.706 11.933 -6.986 1.00 . A A . 145 SER CB 1 1
11 29267 1 1 145 SER H H -0.614 9.186 -7.947 1.00 . A A . 145 SER H 1 1
11 29268 1 1 145 SER HA H -0.630 10.550 -5.353 1.00 . A A . 145 SER HA 1 1
11 29269 1 1 145 SER HB2 H -1.540 12.588 -6.779 1.00 . A A . 145 SER HB2 1 1
11 29270 1 1 145 SER HB3 H 0.192 12.346 -6.551 1.00 . A A . 145 SER HB3 1 1
11 29271 1 1 145 SER HG H 0.261 11.342 -8.584 1.00 . A A . 145 SER HG 1 1
11 29272 1 1 145 SER N N -0.249 9.523 -7.102 1.00 . A A . 145 SER N 1 1
11 29273 1 1 145 SER O O -3.115 10.277 -7.438 1.00 . A A . 145 SER O 1 1
11 29274 1 1 145 SER OG O -0.534 11.844 -8.390 1.00 . A A . 145 SER OG 1 1
11 29275 1 1 146 ALA C C -5.325 10.855 -5.539 1.00 . A A . 146 ALA C 1 1
11 29276 1 1 146 ALA CA C -4.451 9.691 -5.076 1.00 . A A . 146 ALA CA 1 1
11 29277 1 1 146 ALA CB C -4.778 9.332 -3.634 1.00 . A A . 146 ALA CB 1 1
11 29278 1 1 146 ALA H H -2.466 9.995 -4.405 1.00 . A A . 146 ALA H 1 1
11 29279 1 1 146 ALA HA H -4.664 8.829 -5.691 1.00 . A A . 146 ALA HA 1 1
11 29280 1 1 146 ALA HB1 H -4.002 8.696 -3.236 1.00 . A A . 146 ALA HB1 1 1
11 29281 1 1 146 ALA HB2 H -5.723 8.811 -3.599 1.00 . A A . 146 ALA HB2 1 1
11 29282 1 1 146 ALA HB3 H -4.842 10.234 -3.044 1.00 . A A . 146 ALA HB3 1 1
11 29283 1 1 146 ALA N N -3.030 9.995 -5.207 1.00 . A A . 146 ALA N 1 1
11 29284 1 1 146 ALA O O -6.505 10.672 -5.839 1.00 . A A . 146 ALA O 1 1
11 29285 1 1 147 LYS C C -5.564 13.347 -7.524 1.00 . A A . 147 LYS C 1 1
11 29286 1 1 147 LYS CA C -5.487 13.239 -6.002 1.00 . A A . 147 LYS CA 1 1
11 29287 1 1 147 LYS CB C -4.834 14.496 -5.426 1.00 . A A . 147 LYS CB 1 1
11 29288 1 1 147 LYS CD C -6.430 15.835 -4.020 1.00 . A A . 147 LYS CD 1 1
11 29289 1 1 147 LYS CE C -7.571 16.839 -4.057 1.00 . A A . 147 LYS CE 1 1
11 29290 1 1 147 LYS CG C -5.763 15.698 -5.380 1.00 . A A . 147 LYS CG 1 1
11 29291 1 1 147 LYS H H -3.807 12.140 -5.328 1.00 . A A . 147 LYS H 1 1
11 29292 1 1 147 LYS HA H -6.489 13.156 -5.610 1.00 . A A . 147 LYS HA 1 1
11 29293 1 1 147 LYS HB2 H -4.501 14.286 -4.420 1.00 . A A . 147 LYS HB2 1 1
11 29294 1 1 147 LYS HB3 H -3.977 14.753 -6.032 1.00 . A A . 147 LYS HB3 1 1
11 29295 1 1 147 LYS HD2 H -6.820 14.873 -3.723 1.00 . A A . 147 LYS HD2 1 1
11 29296 1 1 147 LYS HD3 H -5.695 16.164 -3.301 1.00 . A A . 147 LYS HD3 1 1
11 29297 1 1 147 LYS HE2 H -8.413 16.390 -4.563 1.00 . A A . 147 LYS HE2 1 1
11 29298 1 1 147 LYS HE3 H -7.850 17.084 -3.043 1.00 . A A . 147 LYS HE3 1 1
11 29299 1 1 147 LYS HG2 H -5.191 16.591 -5.580 1.00 . A A . 147 LYS HG2 1 1
11 29300 1 1 147 LYS HG3 H -6.526 15.580 -6.135 1.00 . A A . 147 LYS HG3 1 1
11 29301 1 1 147 LYS HZ1 H -7.048 17.894 -5.783 1.00 . A A . 147 LYS HZ1 1 1
11 29302 1 1 147 LYS HZ2 H -6.305 18.470 -4.377 1.00 . A A . 147 LYS HZ2 1 1
11 29303 1 1 147 LYS HZ3 H -7.938 18.803 -4.667 1.00 . A A . 147 LYS HZ3 1 1
11 29304 1 1 147 LYS N N -4.747 12.051 -5.586 1.00 . A A . 147 LYS N 1 1
11 29305 1 1 147 LYS NZ N -7.189 18.089 -4.771 1.00 . A A . 147 LYS NZ 1 1
11 29306 1 1 147 LYS O O -6.467 13.991 -8.061 1.00 . A A . 147 LYS O 1 1
11 29307 1 1 148 THR C C -4.863 11.394 -10.284 1.00 . A A . 148 THR C 1 1
11 29308 1 1 148 THR CA C -4.587 12.768 -9.677 1.00 . A A . 148 THR CA 1 1
11 29309 1 1 148 THR CB C -3.234 13.288 -10.168 1.00 . A A . 148 THR CB 1 1
11 29310 1 1 148 THR CG2 C -2.715 14.461 -9.365 1.00 . A A . 148 THR CG2 1 1
11 29311 1 1 148 THR H H -3.917 12.231 -7.739 1.00 . A A . 148 THR H 1 1
11 29312 1 1 148 THR HA H -5.359 13.449 -10.000 1.00 . A A . 148 THR HA 1 1
11 29313 1 1 148 THR HB H -3.336 13.610 -11.194 1.00 . A A . 148 THR HB 1 1
11 29314 1 1 148 THR HG1 H -2.319 11.800 -9.281 1.00 . A A . 148 THR HG1 1 1
11 29315 1 1 148 THR HG21 H -1.724 14.721 -9.707 1.00 . A A . 148 THR HG21 1 1
11 29316 1 1 148 THR HG22 H -2.675 14.192 -8.319 1.00 . A A . 148 THR HG22 1 1
11 29317 1 1 148 THR HG23 H -3.374 15.306 -9.494 1.00 . A A . 148 THR HG23 1 1
11 29318 1 1 148 THR N N -4.615 12.724 -8.217 1.00 . A A . 148 THR N 1 1
11 29319 1 1 148 THR O O -5.182 11.286 -11.468 1.00 . A A . 148 THR O 1 1
11 29320 1 1 148 THR OG1 O -2.256 12.265 -10.119 1.00 . A A . 148 THR OG1 1 1
11 29321 1 1 149 ARG C C -3.911 8.582 -10.972 1.00 . A A . 149 ARG C 1 1
11 29322 1 1 149 ARG CA C -4.970 8.984 -9.950 1.00 . A A . 149 ARG CA 1 1
11 29323 1 1 149 ARG CB C -6.368 8.867 -10.567 1.00 . A A . 149 ARG CB 1 1
11 29324 1 1 149 ARG CD C -6.415 6.361 -10.367 1.00 . A A . 149 ARG CD 1 1
11 29325 1 1 149 ARG CG C -7.152 7.659 -10.079 1.00 . A A . 149 ARG CG 1 1
11 29326 1 1 149 ARG CZ C -7.988 5.317 -11.951 1.00 . A A . 149 ARG CZ 1 1
11 29327 1 1 149 ARG H H -4.475 10.487 -8.542 1.00 . A A . 149 ARG H 1 1
11 29328 1 1 149 ARG HA H -4.904 8.321 -9.100 1.00 . A A . 149 ARG HA 1 1
11 29329 1 1 149 ARG HB2 H -6.932 9.756 -10.322 1.00 . A A . 149 ARG HB2 1 1
11 29330 1 1 149 ARG HB3 H -6.272 8.798 -11.640 1.00 . A A . 149 ARG HB3 1 1
11 29331 1 1 149 ARG HD2 H -5.688 6.538 -11.145 1.00 . A A . 149 ARG HD2 1 1
11 29332 1 1 149 ARG HD3 H -5.908 6.043 -9.468 1.00 . A A . 149 ARG HD3 1 1
11 29333 1 1 149 ARG HE H -7.442 4.535 -10.198 1.00 . A A . 149 ARG HE 1 1
11 29334 1 1 149 ARG HG2 H -7.301 7.747 -9.014 1.00 . A A . 149 ARG HG2 1 1
11 29335 1 1 149 ARG HG3 H -8.109 7.638 -10.579 1.00 . A A . 149 ARG HG3 1 1
11 29336 1 1 149 ARG HH11 H -7.243 7.097 -12.559 1.00 . A A . 149 ARG HH11 1 1
11 29337 1 1 149 ARG HH12 H -8.352 6.342 -13.655 1.00 . A A . 149 ARG HH12 1 1
11 29338 1 1 149 ARG HH21 H -8.900 3.541 -11.637 1.00 . A A . 149 ARG HH21 1 1
11 29339 1 1 149 ARG HH22 H -9.294 4.324 -13.131 1.00 . A A . 149 ARG HH22 1 1
11 29340 1 1 149 ARG N N -4.736 10.345 -9.475 1.00 . A A . 149 ARG N 1 1
11 29341 1 1 149 ARG NE N -7.322 5.300 -10.798 1.00 . A A . 149 ARG NE 1 1
11 29342 1 1 149 ARG NH1 N -7.850 6.336 -12.790 1.00 . A A . 149 ARG NH1 1 1
11 29343 1 1 149 ARG NH2 N -8.793 4.312 -12.266 1.00 . A A . 149 ARG NH2 1 1
11 29344 1 1 149 ARG O O -4.221 7.986 -12.003 1.00 . A A . 149 ARG O 1 1
11 29345 1 1 150 GLN C C -0.666 7.506 -10.979 1.00 . A A . 150 GLN C 1 1
11 29346 1 1 150 GLN CA C -1.552 8.597 -11.573 1.00 . A A . 150 GLN CA 1 1
11 29347 1 1 150 GLN CB C -0.720 9.851 -11.853 1.00 . A A . 150 GLN CB 1 1
11 29348 1 1 150 GLN CD C 1.730 10.289 -12.288 1.00 . A A . 150 GLN CD 1 1
11 29349 1 1 150 GLN CG C 0.466 9.604 -12.772 1.00 . A A . 150 GLN CG 1 1
11 29350 1 1 150 GLN H H -2.475 9.395 -9.843 1.00 . A A . 150 GLN H 1 1
11 29351 1 1 150 GLN HA H -1.969 8.239 -12.501 1.00 . A A . 150 GLN HA 1 1
11 29352 1 1 150 GLN HB2 H -1.354 10.595 -12.312 1.00 . A A . 150 GLN HB2 1 1
11 29353 1 1 150 GLN HB3 H -0.347 10.237 -10.916 1.00 . A A . 150 GLN HB3 1 1
11 29354 1 1 150 GLN HE21 H 1.463 9.547 -10.463 1.00 . A A . 150 GLN HE21 1 1
11 29355 1 1 150 GLN HE22 H 2.863 10.537 -10.674 1.00 . A A . 150 GLN HE22 1 1
11 29356 1 1 150 GLN HG2 H 0.649 8.542 -12.826 1.00 . A A . 150 GLN HG2 1 1
11 29357 1 1 150 GLN HG3 H 0.226 9.978 -13.757 1.00 . A A . 150 GLN HG3 1 1
11 29358 1 1 150 GLN N N -2.659 8.918 -10.679 1.00 . A A . 150 GLN N 1 1
11 29359 1 1 150 GLN NE2 N 2.051 10.106 -11.013 1.00 . A A . 150 GLN NE2 1 1
11 29360 1 1 150 GLN O O -0.232 7.599 -9.832 1.00 . A A . 150 GLN O 1 1
11 29361 1 1 150 GLN OE1 O 2.410 10.974 -13.053 1.00 . A A . 150 GLN OE1 1 1
11 29362 1 1 151 GLY C C -0.214 4.536 -10.237 1.00 . A A . 151 GLY C 1 1
11 29363 1 1 151 GLY CA C 0.439 5.380 -11.318 1.00 . A A . 151 GLY CA 1 1
11 29364 1 1 151 GLY H H -0.770 6.459 -12.679 1.00 . A A . 151 GLY H 1 1
11 29365 1 1 151 GLY HA2 H 0.668 4.745 -12.161 1.00 . A A . 151 GLY HA2 1 1
11 29366 1 1 151 GLY HA3 H 1.362 5.788 -10.931 1.00 . A A . 151 GLY HA3 1 1
11 29367 1 1 151 GLY N N -0.398 6.475 -11.773 1.00 . A A . 151 GLY N 1 1
11 29368 1 1 151 GLY O O 0.434 3.671 -9.648 1.00 . A A . 151 GLY O 1 1
11 29369 1 1 152 VAL C C -2.292 2.548 -9.321 1.00 . A A . 152 VAL C 1 1
11 29370 1 1 152 VAL CA C -2.217 4.027 -8.955 1.00 . A A . 152 VAL CA 1 1
11 29371 1 1 152 VAL CB C -3.644 4.573 -8.756 1.00 . A A . 152 VAL CB 1 1
11 29372 1 1 152 VAL CG1 C -4.332 3.866 -7.597 1.00 . A A . 152 VAL CG1 1 1
11 29373 1 1 152 VAL CG2 C -3.612 6.076 -8.528 1.00 . A A . 152 VAL CG2 1 1
11 29374 1 1 152 VAL H H -1.965 5.478 -10.474 1.00 . A A . 152 VAL H 1 1
11 29375 1 1 152 VAL HA H -1.681 4.130 -8.023 1.00 . A A . 152 VAL HA 1 1
11 29376 1 1 152 VAL HB H -4.211 4.379 -9.654 1.00 . A A . 152 VAL HB 1 1
11 29377 1 1 152 VAL HG11 H -4.326 2.800 -7.770 1.00 . A A . 152 VAL HG11 1 1
11 29378 1 1 152 VAL HG12 H -5.352 4.212 -7.519 1.00 . A A . 152 VAL HG12 1 1
11 29379 1 1 152 VAL HG13 H -3.806 4.085 -6.679 1.00 . A A . 152 VAL HG13 1 1
11 29380 1 1 152 VAL HG21 H -2.774 6.326 -7.893 1.00 . A A . 152 VAL HG21 1 1
11 29381 1 1 152 VAL HG22 H -4.530 6.388 -8.052 1.00 . A A . 152 VAL HG22 1 1
11 29382 1 1 152 VAL HG23 H -3.508 6.582 -9.476 1.00 . A A . 152 VAL HG23 1 1
11 29383 1 1 152 VAL N N -1.495 4.780 -9.974 1.00 . A A . 152 VAL N 1 1
11 29384 1 1 152 VAL O O -1.966 1.681 -8.510 1.00 . A A . 152 VAL O 1 1
11 29385 1 1 153 GLU C C -1.462 0.249 -11.157 1.00 . A A . 153 GLU C 1 1
11 29386 1 1 153 GLU CA C -2.838 0.895 -11.021 1.00 . A A . 153 GLU CA 1 1
11 29387 1 1 153 GLU CB C -3.568 0.858 -12.365 1.00 . A A . 153 GLU CB 1 1
11 29388 1 1 153 GLU CD C -5.419 2.261 -13.363 1.00 . A A . 153 GLU CD 1 1
11 29389 1 1 153 GLU CG C -5.026 1.279 -12.276 1.00 . A A . 153 GLU CG 1 1
11 29390 1 1 153 GLU H H -2.965 3.004 -11.147 1.00 . A A . 153 GLU H 1 1
11 29391 1 1 153 GLU HA H -3.412 0.341 -10.294 1.00 . A A . 153 GLU HA 1 1
11 29392 1 1 153 GLU HB2 H -3.065 1.521 -13.053 1.00 . A A . 153 GLU HB2 1 1
11 29393 1 1 153 GLU HB3 H -3.529 -0.148 -12.755 1.00 . A A . 153 GLU HB3 1 1
11 29394 1 1 153 GLU HG2 H -5.648 0.401 -12.365 1.00 . A A . 153 GLU HG2 1 1
11 29395 1 1 153 GLU HG3 H -5.196 1.742 -11.315 1.00 . A A . 153 GLU HG3 1 1
11 29396 1 1 153 GLU N N -2.722 2.269 -10.546 1.00 . A A . 153 GLU N 1 1
11 29397 1 1 153 GLU O O -1.306 -0.952 -10.942 1.00 . A A . 153 GLU O 1 1
11 29398 1 1 153 GLU OE1 O -4.743 2.285 -14.413 1.00 . A A . 153 GLU OE1 1 1
11 29399 1 1 153 GLU OE2 O -6.402 3.005 -13.164 1.00 . A A . 153 GLU OE2 1 1
11 29400 1 1 154 ASP C C 1.454 0.046 -10.362 1.00 . A A . 154 ASP C 1 1
11 29401 1 1 154 ASP CA C 0.894 0.563 -11.684 1.00 . A A . 154 ASP CA 1 1
11 29402 1 1 154 ASP CB C 1.794 1.670 -12.235 1.00 . A A . 154 ASP CB 1 1
11 29403 1 1 154 ASP CG C 2.930 1.125 -13.078 1.00 . A A . 154 ASP CG 1 1
11 29404 1 1 154 ASP H H -0.656 2.004 -11.675 1.00 . A A . 154 ASP H 1 1
11 29405 1 1 154 ASP HA H 0.867 -0.252 -12.392 1.00 . A A . 154 ASP HA 1 1
11 29406 1 1 154 ASP HB2 H 1.203 2.335 -12.847 1.00 . A A . 154 ASP HB2 1 1
11 29407 1 1 154 ASP HB3 H 2.216 2.226 -11.411 1.00 . A A . 154 ASP HB3 1 1
11 29408 1 1 154 ASP N N -0.469 1.055 -11.517 1.00 . A A . 154 ASP N 1 1
11 29409 1 1 154 ASP O O 1.964 -1.072 -10.288 1.00 . A A . 154 ASP O 1 1
11 29410 1 1 154 ASP OD1 O 2.805 1.136 -14.321 1.00 . A A . 154 ASP OD1 1 1
11 29411 1 1 154 ASP OD2 O 3.945 0.688 -12.496 1.00 . A A . 154 ASP OD2 1 1
11 29412 1 1 155 ALA C C 1.088 -0.708 -7.451 1.00 . A A . 155 ALA C 1 1
11 29413 1 1 155 ALA CA C 1.852 0.492 -8.004 1.00 . A A . 155 ALA CA 1 1
11 29414 1 1 155 ALA CB C 1.750 1.672 -7.049 1.00 . A A . 155 ALA CB 1 1
11 29415 1 1 155 ALA H H 0.938 1.745 -9.443 1.00 . A A . 155 ALA H 1 1
11 29416 1 1 155 ALA HA H 2.895 0.228 -8.103 1.00 . A A . 155 ALA HA 1 1
11 29417 1 1 155 ALA HB1 H 0.736 1.754 -6.684 1.00 . A A . 155 ALA HB1 1 1
11 29418 1 1 155 ALA HB2 H 2.019 2.580 -7.568 1.00 . A A . 155 ALA HB2 1 1
11 29419 1 1 155 ALA HB3 H 2.421 1.521 -6.216 1.00 . A A . 155 ALA HB3 1 1
11 29420 1 1 155 ALA N N 1.355 0.867 -9.322 1.00 . A A . 155 ALA N 1 1
11 29421 1 1 155 ALA O O 1.684 -1.646 -6.920 1.00 . A A . 155 ALA O 1 1
11 29422 1 1 156 PHE C C -0.855 -3.032 -7.890 1.00 . A A . 156 PHE C 1 1
11 29423 1 1 156 PHE CA C -1.086 -1.750 -7.094 1.00 . A A . 156 PHE CA 1 1
11 29424 1 1 156 PHE CB C -2.558 -1.342 -7.186 1.00 . A A . 156 PHE CB 1 1
11 29425 1 1 156 PHE CD1 C -4.149 -0.665 -5.368 1.00 . A A . 156 PHE CD1 1 1
11 29426 1 1 156 PHE CD2 C -2.257 0.724 -5.789 1.00 . A A . 156 PHE CD2 1 1
11 29427 1 1 156 PHE CE1 C -4.557 0.191 -4.362 1.00 . A A . 156 PHE CE1 1 1
11 29428 1 1 156 PHE CE2 C -2.660 1.583 -4.785 1.00 . A A . 156 PHE CE2 1 1
11 29429 1 1 156 PHE CG C -2.996 -0.409 -6.092 1.00 . A A . 156 PHE CG 1 1
11 29430 1 1 156 PHE CZ C -3.811 1.316 -4.070 1.00 . A A . 156 PHE CZ 1 1
11 29431 1 1 156 PHE H H -0.648 0.106 -8.012 1.00 . A A . 156 PHE H 1 1
11 29432 1 1 156 PHE HA H -0.836 -1.933 -6.059 1.00 . A A . 156 PHE HA 1 1
11 29433 1 1 156 PHE HB2 H -2.728 -0.847 -8.130 1.00 . A A . 156 PHE HB2 1 1
11 29434 1 1 156 PHE HB3 H -3.174 -2.228 -7.134 1.00 . A A . 156 PHE HB3 1 1
11 29435 1 1 156 PHE HD1 H -4.733 -1.545 -5.594 1.00 . A A . 156 PHE HD1 1 1
11 29436 1 1 156 PHE HD2 H -1.357 0.934 -6.347 1.00 . A A . 156 PHE HD2 1 1
11 29437 1 1 156 PHE HE1 H -5.458 -0.019 -3.805 1.00 . A A . 156 PHE HE1 1 1
11 29438 1 1 156 PHE HE2 H -2.075 2.462 -4.559 1.00 . A A . 156 PHE HE2 1 1
11 29439 1 1 156 PHE HZ H -4.127 1.986 -3.284 1.00 . A A . 156 PHE HZ 1 1
11 29440 1 1 156 PHE N N -0.234 -0.670 -7.579 1.00 . A A . 156 PHE N 1 1
11 29441 1 1 156 PHE O O -0.732 -4.115 -7.319 1.00 . A A . 156 PHE O 1 1
11 29442 1 1 157 TYR C C 0.726 -4.744 -9.791 1.00 . A A . 157 TYR C 1 1
11 29443 1 1 157 TYR CA C -0.599 -4.046 -10.089 1.00 . A A . 157 TYR CA 1 1
11 29444 1 1 157 TYR CB C -0.635 -3.600 -11.554 1.00 . A A . 157 TYR CB 1 1
11 29445 1 1 157 TYR CD1 C -2.268 -3.276 -13.454 1.00 . A A . 157 TYR CD1 1 1
11 29446 1 1 157 TYR CD2 C -3.106 -3.139 -11.226 1.00 . A A . 157 TYR CD2 1 1
11 29447 1 1 157 TYR CE1 C -3.535 -3.033 -13.949 1.00 . A A . 157 TYR CE1 1 1
11 29448 1 1 157 TYR CE2 C -4.376 -2.896 -11.715 1.00 . A A . 157 TYR CE2 1 1
11 29449 1 1 157 TYR CG C -2.030 -3.334 -12.086 1.00 . A A . 157 TYR CG 1 1
11 29450 1 1 157 TYR CZ C -4.584 -2.843 -13.076 1.00 . A A . 157 TYR CZ 1 1
11 29451 1 1 157 TYR H H -0.916 -2.010 -9.606 1.00 . A A . 157 TYR H 1 1
11 29452 1 1 157 TYR HA H -1.404 -4.742 -9.916 1.00 . A A . 157 TYR HA 1 1
11 29453 1 1 157 TYR HB2 H -0.064 -2.690 -11.659 1.00 . A A . 157 TYR HB2 1 1
11 29454 1 1 157 TYR HB3 H -0.188 -4.370 -12.166 1.00 . A A . 157 TYR HB3 1 1
11 29455 1 1 157 TYR HD1 H -1.444 -3.426 -14.136 1.00 . A A . 157 TYR HD1 1 1
11 29456 1 1 157 TYR HD2 H -2.939 -3.180 -10.159 1.00 . A A . 157 TYR HD2 1 1
11 29457 1 1 157 TYR HE1 H -3.698 -2.992 -15.016 1.00 . A A . 157 TYR HE1 1 1
11 29458 1 1 157 TYR HE2 H -5.197 -2.748 -11.030 1.00 . A A . 157 TYR HE2 1 1
11 29459 1 1 157 TYR HH H -6.013 -1.655 -13.572 1.00 . A A . 157 TYR HH 1 1
11 29460 1 1 157 TYR N N -0.805 -2.900 -9.211 1.00 . A A . 157 TYR N 1 1
11 29461 1 1 157 TYR O O 0.796 -5.972 -9.754 1.00 . A A . 157 TYR O 1 1
11 29462 1 1 157 TYR OH O -5.847 -2.601 -13.567 1.00 . A A . 157 TYR OH 1 1
11 29463 1 1 158 THR C C 3.079 -5.380 -8.054 1.00 . A A . 158 THR C 1 1
11 29464 1 1 158 THR CA C 3.099 -4.498 -9.299 1.00 . A A . 158 THR CA 1 1
11 29465 1 1 158 THR CB C 4.108 -3.363 -9.115 1.00 . A A . 158 THR CB 1 1
11 29466 1 1 158 THR CG2 C 5.523 -3.850 -8.891 1.00 . A A . 158 THR CG2 1 1
11 29467 1 1 158 THR H H 1.658 -2.983 -9.634 1.00 . A A . 158 THR H 1 1
11 29468 1 1 158 THR HA H 3.400 -5.098 -10.145 1.00 . A A . 158 THR HA 1 1
11 29469 1 1 158 THR HB H 3.820 -2.775 -8.255 1.00 . A A . 158 THR HB 1 1
11 29470 1 1 158 THR HG1 H 4.255 -1.605 -9.968 1.00 . A A . 158 THR HG1 1 1
11 29471 1 1 158 THR HG21 H 5.905 -4.281 -9.805 1.00 . A A . 158 THR HG21 1 1
11 29472 1 1 158 THR HG22 H 5.528 -4.597 -8.111 1.00 . A A . 158 THR HG22 1 1
11 29473 1 1 158 THR HG23 H 6.148 -3.019 -8.597 1.00 . A A . 158 THR HG23 1 1
11 29474 1 1 158 THR N N 1.775 -3.954 -9.587 1.00 . A A . 158 THR N 1 1
11 29475 1 1 158 THR O O 3.774 -6.394 -7.989 1.00 . A A . 158 THR O 1 1
11 29476 1 1 158 THR OG1 O 4.120 -2.513 -10.249 1.00 . A A . 158 THR OG1 1 1
11 29477 1 1 159 LEU C C 1.727 -7.170 -6.066 1.00 . A A . 159 LEU C 1 1
11 29478 1 1 159 LEU CA C 2.186 -5.736 -5.817 1.00 . A A . 159 LEU CA 1 1
11 29479 1 1 159 LEU CB C 1.221 -5.041 -4.854 1.00 . A A . 159 LEU CB 1 1
11 29480 1 1 159 LEU CD1 C 0.918 -6.906 -3.204 1.00 . A A . 159 LEU CD1 1 1
11 29481 1 1 159 LEU CD2 C 2.784 -5.268 -2.907 1.00 . A A . 159 LEU CD2 1 1
11 29482 1 1 159 LEU CG C 1.354 -5.460 -3.388 1.00 . A A . 159 LEU CG 1 1
11 29483 1 1 159 LEU H H 1.761 -4.164 -7.171 1.00 . A A . 159 LEU H 1 1
11 29484 1 1 159 LEU HA H 3.168 -5.760 -5.369 1.00 . A A . 159 LEU HA 1 1
11 29485 1 1 159 LEU HB2 H 1.388 -3.975 -4.919 1.00 . A A . 159 LEU HB2 1 1
11 29486 1 1 159 LEU HB3 H 0.212 -5.249 -5.175 1.00 . A A . 159 LEU HB3 1 1
11 29487 1 1 159 LEU HD11 H 0.554 -7.046 -2.196 1.00 . A A . 159 LEU HD11 1 1
11 29488 1 1 159 LEU HD12 H 1.759 -7.560 -3.377 1.00 . A A . 159 LEU HD12 1 1
11 29489 1 1 159 LEU HD13 H 0.131 -7.137 -3.906 1.00 . A A . 159 LEU HD13 1 1
11 29490 1 1 159 LEU HD21 H 3.109 -4.264 -3.135 1.00 . A A . 159 LEU HD21 1 1
11 29491 1 1 159 LEU HD22 H 3.429 -5.977 -3.404 1.00 . A A . 159 LEU HD22 1 1
11 29492 1 1 159 LEU HD23 H 2.829 -5.427 -1.840 1.00 . A A . 159 LEU HD23 1 1
11 29493 1 1 159 LEU HG H 0.710 -4.838 -2.783 1.00 . A A . 159 LEU HG 1 1
11 29494 1 1 159 LEU N N 2.286 -4.984 -7.064 1.00 . A A . 159 LEU N 1 1
11 29495 1 1 159 LEU O O 2.281 -8.112 -5.500 1.00 . A A . 159 LEU O 1 1
11 29496 1 1 160 VAL C C 1.244 -9.540 -7.866 1.00 . A A . 160 VAL C 1 1
11 29497 1 1 160 VAL CA C 0.181 -8.656 -7.214 1.00 . A A . 160 VAL CA 1 1
11 29498 1 1 160 VAL CB C -1.071 -8.565 -8.125 1.00 . A A . 160 VAL CB 1 1
11 29499 1 1 160 VAL CG1 C -0.765 -8.997 -9.556 1.00 . A A . 160 VAL CG1 1 1
11 29500 1 1 160 VAL CG2 C -2.208 -9.396 -7.548 1.00 . A A . 160 VAL CG2 1 1
11 29501 1 1 160 VAL H H 0.304 -6.544 -7.325 1.00 . A A . 160 VAL H 1 1
11 29502 1 1 160 VAL HA H -0.117 -9.111 -6.280 1.00 . A A . 160 VAL HA 1 1
11 29503 1 1 160 VAL HB H -1.393 -7.535 -8.151 1.00 . A A . 160 VAL HB 1 1
11 29504 1 1 160 VAL HG11 H 0.034 -8.388 -9.953 1.00 . A A . 160 VAL HG11 1 1
11 29505 1 1 160 VAL HG12 H -1.647 -8.874 -10.166 1.00 . A A . 160 VAL HG12 1 1
11 29506 1 1 160 VAL HG13 H -0.465 -10.034 -9.564 1.00 . A A . 160 VAL HG13 1 1
11 29507 1 1 160 VAL HG21 H -2.989 -9.500 -8.287 1.00 . A A . 160 VAL HG21 1 1
11 29508 1 1 160 VAL HG22 H -2.603 -8.906 -6.671 1.00 . A A . 160 VAL HG22 1 1
11 29509 1 1 160 VAL HG23 H -1.837 -10.374 -7.278 1.00 . A A . 160 VAL HG23 1 1
11 29510 1 1 160 VAL N N 0.711 -7.331 -6.907 1.00 . A A . 160 VAL N 1 1
11 29511 1 1 160 VAL O O 1.353 -10.726 -7.554 1.00 . A A . 160 VAL O 1 1
11 29512 1 1 161 ARG C C 3.977 -10.426 -8.486 1.00 . A A . 161 ARG C 1 1
11 29513 1 1 161 ARG CA C 3.073 -9.691 -9.471 1.00 . A A . 161 ARG CA 1 1
11 29514 1 1 161 ARG CB C 3.907 -8.739 -10.330 1.00 . A A . 161 ARG CB 1 1
11 29515 1 1 161 ARG CD C 3.747 -6.969 -12.107 1.00 . A A . 161 ARG CD 1 1
11 29516 1 1 161 ARG CG C 3.211 -8.302 -11.608 1.00 . A A . 161 ARG CG 1 1
11 29517 1 1 161 ARG CZ C 4.598 -6.035 -14.223 1.00 . A A . 161 ARG CZ 1 1
11 29518 1 1 161 ARG H H 1.884 -8.008 -8.980 1.00 . A A . 161 ARG H 1 1
11 29519 1 1 161 ARG HA H 2.598 -10.417 -10.114 1.00 . A A . 161 ARG HA 1 1
11 29520 1 1 161 ARG HB2 H 4.135 -7.856 -9.750 1.00 . A A . 161 ARG HB2 1 1
11 29521 1 1 161 ARG HB3 H 4.831 -9.230 -10.598 1.00 . A A . 161 ARG HB3 1 1
11 29522 1 1 161 ARG HD2 H 3.068 -6.187 -11.805 1.00 . A A . 161 ARG HD2 1 1
11 29523 1 1 161 ARG HD3 H 4.716 -6.796 -11.661 1.00 . A A . 161 ARG HD3 1 1
11 29524 1 1 161 ARG HE H 3.418 -7.638 -14.073 1.00 . A A . 161 ARG HE 1 1
11 29525 1 1 161 ARG HG2 H 3.372 -9.051 -12.369 1.00 . A A . 161 ARG HG2 1 1
11 29526 1 1 161 ARG HG3 H 2.153 -8.204 -11.415 1.00 . A A . 161 ARG HG3 1 1
11 29527 1 1 161 ARG HH11 H 5.194 -5.038 -12.566 1.00 . A A . 161 ARG HH11 1 1
11 29528 1 1 161 ARG HH12 H 5.778 -4.400 -14.066 1.00 . A A . 161 ARG HH12 1 1
11 29529 1 1 161 ARG HH21 H 4.186 -6.800 -16.047 1.00 . A A . 161 ARG HH21 1 1
11 29530 1 1 161 ARG HH22 H 5.205 -5.400 -16.042 1.00 . A A . 161 ARG HH22 1 1
11 29531 1 1 161 ARG N N 2.022 -8.956 -8.773 1.00 . A A . 161 ARG N 1 1
11 29532 1 1 161 ARG NE N 3.884 -6.943 -13.562 1.00 . A A . 161 ARG NE 1 1
11 29533 1 1 161 ARG NH1 N 5.243 -5.080 -13.564 1.00 . A A . 161 ARG NH1 1 1
11 29534 1 1 161 ARG NH2 N 4.669 -6.082 -15.546 1.00 . A A . 161 ARG NH2 1 1
11 29535 1 1 161 ARG O O 4.361 -11.573 -8.717 1.00 . A A . 161 ARG O 1 1
11 29536 1 1 162 GLU C C 4.455 -11.478 -5.639 1.00 . A A . 162 GLU C 1 1
11 29537 1 1 162 GLU CA C 5.171 -10.347 -6.369 1.00 . A A . 162 GLU CA 1 1
11 29538 1 1 162 GLU CB C 5.615 -9.278 -5.369 1.00 . A A . 162 GLU CB 1 1
11 29539 1 1 162 GLU CD C 6.641 -6.996 -5.034 1.00 . A A . 162 GLU CD 1 1
11 29540 1 1 162 GLU CG C 6.367 -8.124 -6.009 1.00 . A A . 162 GLU CG 1 1
11 29541 1 1 162 GLU H H 3.975 -8.847 -7.262 1.00 . A A . 162 GLU H 1 1
11 29542 1 1 162 GLU HA H 6.044 -10.749 -6.862 1.00 . A A . 162 GLU HA 1 1
11 29543 1 1 162 GLU HB2 H 4.742 -8.880 -4.873 1.00 . A A . 162 GLU HB2 1 1
11 29544 1 1 162 GLU HB3 H 6.259 -9.736 -4.633 1.00 . A A . 162 GLU HB3 1 1
11 29545 1 1 162 GLU HG2 H 7.310 -8.490 -6.386 1.00 . A A . 162 GLU HG2 1 1
11 29546 1 1 162 GLU HG3 H 5.779 -7.737 -6.828 1.00 . A A . 162 GLU HG3 1 1
11 29547 1 1 162 GLU N N 4.313 -9.758 -7.389 1.00 . A A . 162 GLU N 1 1
11 29548 1 1 162 GLU O O 5.041 -12.527 -5.373 1.00 . A A . 162 GLU O 1 1
11 29549 1 1 162 GLU OE1 O 7.823 -6.626 -4.871 1.00 . A A . 162 GLU OE1 1 1
11 29550 1 1 162 GLU OE2 O 5.674 -6.483 -4.432 1.00 . A A . 162 GLU OE2 1 1
11 29551 1 1 163 ILE C C 2.224 -13.520 -5.469 1.00 . A A . 163 ILE C 1 1
11 29552 1 1 163 ILE CA C 2.389 -12.264 -4.620 1.00 . A A . 163 ILE CA 1 1
11 29553 1 1 163 ILE CB C 0.995 -11.722 -4.245 1.00 . A A . 163 ILE CB 1 1
11 29554 1 1 163 ILE CD1 C -0.207 -9.802 -3.082 1.00 . A A . 163 ILE CD1 1 1
11 29555 1 1 163 ILE CG1 C 1.124 -10.410 -3.468 1.00 . A A . 163 ILE CG1 1 1
11 29556 1 1 163 ILE CG2 C 0.226 -12.751 -3.428 1.00 . A A . 163 ILE CG2 1 1
11 29557 1 1 163 ILE H H 2.769 -10.404 -5.557 1.00 . A A . 163 ILE H 1 1
11 29558 1 1 163 ILE HA H 2.908 -12.523 -3.708 1.00 . A A . 163 ILE HA 1 1
11 29559 1 1 163 ILE HB H 0.446 -11.540 -5.156 1.00 . A A . 163 ILE HB 1 1
11 29560 1 1 163 ILE HD11 H -0.851 -10.570 -2.681 1.00 . A A . 163 ILE HD11 1 1
11 29561 1 1 163 ILE HD12 H -0.668 -9.363 -3.954 1.00 . A A . 163 ILE HD12 1 1
11 29562 1 1 163 ILE HD13 H -0.050 -9.038 -2.334 1.00 . A A . 163 ILE HD13 1 1
11 29563 1 1 163 ILE HG12 H 1.681 -10.590 -2.561 1.00 . A A . 163 ILE HG12 1 1
11 29564 1 1 163 ILE HG13 H 1.655 -9.692 -4.074 1.00 . A A . 163 ILE HG13 1 1
11 29565 1 1 163 ILE HG21 H -0.059 -13.576 -4.065 1.00 . A A . 163 ILE HG21 1 1
11 29566 1 1 163 ILE HG22 H -0.660 -12.293 -3.014 1.00 . A A . 163 ILE HG22 1 1
11 29567 1 1 163 ILE HG23 H 0.851 -13.114 -2.626 1.00 . A A . 163 ILE HG23 1 1
11 29568 1 1 163 ILE N N 3.183 -11.260 -5.318 1.00 . A A . 163 ILE N 1 1
11 29569 1 1 163 ILE O O 2.241 -14.637 -4.952 1.00 . A A . 163 ILE O 1 1
11 29570 1 1 164 ARG C C 3.045 -15.450 -7.553 1.00 . A A . 164 ARG C 1 1
11 29571 1 1 164 ARG CA C 1.900 -14.451 -7.697 1.00 . A A . 164 ARG CA 1 1
11 29572 1 1 164 ARG CB C 1.826 -13.947 -9.139 1.00 . A A . 164 ARG CB 1 1
11 29573 1 1 164 ARG CD C -0.056 -13.161 -10.615 1.00 . A A . 164 ARG CD 1 1
11 29574 1 1 164 ARG CG C 0.758 -12.888 -9.359 1.00 . A A . 164 ARG CG 1 1
11 29575 1 1 164 ARG CZ C -0.732 -15.524 -10.874 1.00 . A A . 164 ARG CZ 1 1
11 29576 1 1 164 ARG H H 2.062 -12.417 -7.130 1.00 . A A . 164 ARG H 1 1
11 29577 1 1 164 ARG HA H 0.974 -14.947 -7.450 1.00 . A A . 164 ARG HA 1 1
11 29578 1 1 164 ARG HB2 H 2.782 -13.526 -9.411 1.00 . A A . 164 ARG HB2 1 1
11 29579 1 1 164 ARG HB3 H 1.614 -14.784 -9.789 1.00 . A A . 164 ARG HB3 1 1
11 29580 1 1 164 ARG HD2 H -0.629 -12.278 -10.855 1.00 . A A . 164 ARG HD2 1 1
11 29581 1 1 164 ARG HD3 H 0.620 -13.379 -11.427 1.00 . A A . 164 ARG HD3 1 1
11 29582 1 1 164 ARG HE H -1.818 -14.110 -9.977 1.00 . A A . 164 ARG HE 1 1
11 29583 1 1 164 ARG HG2 H 0.093 -12.879 -8.509 1.00 . A A . 164 ARG HG2 1 1
11 29584 1 1 164 ARG HG3 H 1.236 -11.924 -9.454 1.00 . A A . 164 ARG HG3 1 1
11 29585 1 1 164 ARG HH11 H 1.082 -15.100 -11.664 1.00 . A A . 164 ARG HH11 1 1
11 29586 1 1 164 ARG HH12 H 0.568 -16.744 -11.827 1.00 . A A . 164 ARG HH12 1 1
11 29587 1 1 164 ARG HH21 H -2.483 -16.271 -10.195 1.00 . A A . 164 ARG HH21 1 1
11 29588 1 1 164 ARG HH22 H -1.450 -17.409 -10.995 1.00 . A A . 164 ARG HH22 1 1
11 29589 1 1 164 ARG N N 2.067 -13.331 -6.776 1.00 . A A . 164 ARG N 1 1
11 29590 1 1 164 ARG NE N -0.973 -14.286 -10.441 1.00 . A A . 164 ARG NE 1 1
11 29591 1 1 164 ARG NH1 N 0.399 -15.811 -11.507 1.00 . A A . 164 ARG NH1 1 1
11 29592 1 1 164 ARG NH2 N -1.628 -16.480 -10.671 1.00 . A A . 164 ARG NH2 1 1
11 29593 1 1 164 ARG O O 2.865 -16.650 -7.759 1.00 . A A . 164 ARG O 1 1
11 29594 1 1 165 GLN C C 5.377 -16.469 -5.651 1.00 . A A . 165 GLN C 1 1
11 29595 1 1 165 GLN CA C 5.395 -15.793 -7.018 1.00 . A A . 165 GLN CA 1 1
11 29596 1 1 165 GLN CB C 6.674 -14.969 -7.176 1.00 . A A . 165 GLN CB 1 1
11 29597 1 1 165 GLN CD C 7.621 -13.276 -8.793 1.00 . A A . 165 GLN CD 1 1
11 29598 1 1 165 GLN CG C 7.024 -14.660 -8.622 1.00 . A A . 165 GLN CG 1 1
11 29599 1 1 165 GLN H H 4.301 -13.980 -7.041 1.00 . A A . 165 GLN H 1 1
11 29600 1 1 165 GLN HA H 5.371 -16.554 -7.783 1.00 . A A . 165 GLN HA 1 1
11 29601 1 1 165 GLN HB2 H 6.554 -14.034 -6.649 1.00 . A A . 165 GLN HB2 1 1
11 29602 1 1 165 GLN HB3 H 7.496 -15.516 -6.738 1.00 . A A . 165 GLN HB3 1 1
11 29603 1 1 165 GLN HE21 H 6.060 -12.711 -9.888 1.00 . A A . 165 GLN HE21 1 1
11 29604 1 1 165 GLN HE22 H 7.276 -11.510 -9.639 1.00 . A A . 165 GLN HE22 1 1
11 29605 1 1 165 GLN HG2 H 7.740 -15.389 -8.970 1.00 . A A . 165 GLN HG2 1 1
11 29606 1 1 165 GLN HG3 H 6.126 -14.725 -9.218 1.00 . A A . 165 GLN HG3 1 1
11 29607 1 1 165 GLN N N 4.221 -14.945 -7.194 1.00 . A A . 165 GLN N 1 1
11 29608 1 1 165 GLN NE2 N 6.914 -12.412 -9.513 1.00 . A A . 165 GLN NE2 1 1
11 29609 1 1 165 GLN O O 5.909 -17.567 -5.483 1.00 . A A . 165 GLN O 1 1
11 29610 1 1 165 GLN OE1 O 8.704 -12.987 -8.284 1.00 . A A . 165 GLN OE1 1 1
11 29611 1 1 166 HIS C C 3.947 -17.685 -3.316 1.00 . A A . 166 HIS C 1 1
11 29612 1 1 166 HIS CA C 4.674 -16.344 -3.323 1.00 . A A . 166 HIS CA 1 1
11 29613 1 1 166 HIS CB C 3.953 -15.354 -2.405 1.00 . A A . 166 HIS CB 1 1
11 29614 1 1 166 HIS CD2 C 4.748 -15.768 0.030 1.00 . A A . 166 HIS CD2 1 1
11 29615 1 1 166 HIS CE1 C 2.926 -16.712 0.805 1.00 . A A . 166 HIS CE1 1 1
11 29616 1 1 166 HIS CG C 3.852 -15.817 -0.984 1.00 . A A . 166 HIS CG 1 1
11 29617 1 1 166 HIS H H 4.356 -14.936 -4.870 1.00 . A A . 166 HIS H 1 1
11 29618 1 1 166 HIS HA H 5.680 -16.492 -2.959 1.00 . A A . 166 HIS HA 1 1
11 29619 1 1 166 HIS HB2 H 4.487 -14.416 -2.410 1.00 . A A . 166 HIS HB2 1 1
11 29620 1 1 166 HIS HB3 H 2.951 -15.195 -2.776 1.00 . A A . 166 HIS HB3 1 1
11 29621 1 1 166 HIS HD1 H 1.893 -16.594 -0.958 1.00 . A A . 166 HIS HD1 1 1
11 29622 1 1 166 HIS HD2 H 5.748 -15.362 -0.017 1.00 . A A . 166 HIS HD2 1 1
11 29623 1 1 166 HIS HE1 H 2.216 -17.187 1.465 1.00 . A A . 166 HIS HE1 1 1
11 29624 1 1 166 HIS HE2 H 4.523 -16.351 2.035 1.00 . A A . 166 HIS HE2 1 1
11 29625 1 1 166 HIS N N 4.761 -15.807 -4.676 1.00 . A A . 166 HIS N 1 1
11 29626 1 1 166 HIS ND1 N 2.722 -16.415 -0.467 1.00 . A A . 166 HIS ND1 1 1
11 29627 1 1 166 HIS NE2 N 4.148 -16.330 1.130 1.00 . A A . 166 HIS NE2 1 1
11 29628 1 1 166 HIS O O 4.550 -18.731 -3.561 1.00 . A A . 166 HIS O 1 1
11 29629 2 2 1 GNP C1' C -5.446 14.292 1.588 1.00 . B A . 201 GNP C1' 1 1
11 29630 2 2 1 GNP C2 C -3.240 15.523 -2.126 1.00 . B A . 201 GNP C2 1 1
11 29631 2 2 1 GNP C2' C -6.981 14.122 1.643 1.00 . B A . 201 GNP C2' 1 1
11 29632 2 2 1 GNP C3' C -7.116 12.834 2.448 1.00 . B A . 201 GNP C3' 1 1
11 29633 2 2 1 GNP C4 C -4.128 14.016 -0.631 1.00 . B A . 201 GNP C4 1 1
11 29634 2 2 1 GNP C4' C -5.911 12.860 3.415 1.00 . B A . 201 GNP C4' 1 1
11 29635 2 2 1 GNP C5 C -3.667 12.915 -1.342 1.00 . B A . 201 GNP C5 1 1
11 29636 2 2 1 GNP C5' C -5.182 11.523 3.642 1.00 . B A . 201 GNP C5' 1 1
11 29637 2 2 1 GNP C6 C -2.931 13.150 -2.572 1.00 . B A . 201 GNP C6 1 1
11 29638 2 2 1 GNP C8 C -4.668 12.143 0.386 1.00 . B A . 201 GNP C8 1 1
11 29639 2 2 1 GNP H1' H -5.215 15.360 1.478 1.00 . B A . 201 GNP H1' 1 1
11 29640 2 2 1 GNP H2' H -7.378 13.927 0.633 1.00 . B A . 201 GNP H2' 1 1
11 29641 2 2 1 GNP H3' H -7.092 11.966 1.780 1.00 . B A . 201 GNP H3' 1 1
11 29642 2 2 1 GNP H4' H -6.247 13.214 4.406 1.00 . B A . 201 GNP H4' 1 1
11 29643 2 2 1 GNP H5'1 H -4.221 11.685 4.134 1.00 . B A . 201 GNP H5'1 1 1
11 29644 2 2 1 GNP H5'2 H -4.992 11.030 2.678 1.00 . B A . 201 GNP H5'2 1 1
11 29645 2 2 1 GNP H8 H -5.066 11.447 1.116 1.00 . B A . 201 GNP H8 1 1
11 29646 2 2 1 GNP HN1 H -2.240 14.645 -3.729 1.00 . B A . 201 GNP HN1 1 1
11 29647 2 2 1 GNP HN21 H -2.471 16.963 -3.360 1.00 . B A . 201 GNP HN21 1 1
11 29648 2 2 1 GNP HN22 H -3.327 17.523 -1.963 1.00 . B A . 201 GNP HN22 1 1
11 29649 2 2 1 GNP HNB3 H -8.160 8.264 9.063 1.00 . B A . 201 GNP HNB3 1 1
11 29650 2 2 1 GNP HO2' H -8.248 15.651 1.573 1.00 . B A . 201 GNP HO2' 1 1
11 29651 2 2 1 GNP HO3' H -9.033 12.411 2.768 1.00 . B A . 201 GNP HO3' 1 1
11 29652 2 2 1 GNP N1 N -2.760 14.493 -2.887 1.00 . B A . 201 GNP N1 1 1
11 29653 2 2 1 GNP N2 N -2.994 16.755 -2.524 1.00 . B A . 201 GNP N2 1 1
11 29654 2 2 1 GNP N3 N -3.945 15.341 -0.987 1.00 . B A . 201 GNP N3 1 1
11 29655 2 2 1 GNP N3B N -7.601 7.957 8.269 1.00 . B A . 201 GNP N3B 1 1
11 29656 2 2 1 GNP N7 N -4.028 11.743 -0.676 1.00 . B A . 201 GNP N7 1 1
11 29657 2 2 1 GNP N9 N -4.786 13.515 0.488 1.00 . B A . 201 GNP N9 1 1
11 29658 2 2 1 GNP O1A O -7.483 11.852 6.085 1.00 . B A . 201 GNP O1A 1 1
11 29659 2 2 1 GNP O1B O -7.739 7.957 5.696 1.00 . B A . 201 GNP O1B 1 1
11 29660 2 2 1 GNP O1G O -5.091 8.136 8.626 1.00 . B A . 201 GNP O1G 1 1
11 29661 2 2 1 GNP O2' O -7.739 15.166 2.248 1.00 . B A . 201 GNP O2' 1 1
11 29662 2 2 1 GNP O2A O -5.036 11.831 6.440 1.00 . B A . 201 GNP O2A 1 1
11 29663 2 2 1 GNP O2B O -8.827 9.797 6.935 1.00 . B A . 201 GNP O2B 1 1
11 29664 2 2 1 GNP O2G O -6.059 6.098 7.577 1.00 . B A . 201 GNP O2G 1 1
11 29665 2 2 1 GNP O3' O -8.302 12.837 3.243 1.00 . B A . 201 GNP O3' 1 1
11 29666 2 2 1 GNP O3A O -6.358 9.706 6.793 1.00 . B A . 201 GNP O3A 1 1
11 29667 2 2 1 GNP O3G O -6.394 6.533 10.004 1.00 . B A . 201 GNP O3G 1 1
11 29668 2 2 1 GNP O4' O -4.991 13.798 2.857 1.00 . B A . 201 GNP O4' 1 1
11 29669 2 2 1 GNP O5' O -6.043 10.687 4.460 1.00 . B A . 201 GNP O5' 1 1
11 29670 2 2 1 GNP O6 O -2.439 12.359 -3.362 1.00 . B A . 201 GNP O6 1 1
11 29671 2 2 1 GNP PA P -6.224 10.999 5.963 1.00 . B A . 201 GNP PA 1 1
11 29672 2 2 1 GNP PB P -7.629 8.857 6.918 1.00 . B A . 201 GNP PB 1 1
11 29673 2 2 1 GNP PG P -6.242 7.160 8.636 1.00 . B A . 201 GNP PG 1 1
11 29674 3 3 1 . C1 C -12.273 -9.080 7.162 1.00 . C A . 202 KBF C1 1 1
11 29675 3 3 1 . C10 C -11.736 -10.158 7.946 1.00 . C A . 202 KBF C10 1 1
11 29676 3 3 1 . C11 C -12.440 -11.389 8.209 1.00 . C A . 202 KBF C11 1 1
11 29677 3 3 1 . C12 C -14.578 -12.736 8.036 1.00 . C A . 202 KBF C12 1 1
11 29678 3 3 1 . C13 C -15.957 -12.451 7.421 1.00 . C A . 202 KBF C13 1 1
11 29679 3 3 1 . C14 C -16.927 -13.617 7.588 1.00 . C A . 202 KBF C14 1 1
11 29680 3 3 1 . C15 C -18.243 -12.927 7.898 1.00 . C A . 202 KBF C15 1 1
11 29681 3 3 1 . C16 C -17.801 -11.669 8.623 1.00 . C A . 202 KBF C16 1 1
11 29682 3 3 1 . C2 C -11.561 -7.922 6.937 1.00 . C A . 202 KBF C2 1 1
11 29683 3 3 1 . C3 C -10.263 -7.762 7.480 1.00 . C A . 202 KBF C3 1 1
11 29684 3 3 1 . C4 C -9.502 -6.583 7.268 1.00 . C A . 202 KBF C4 1 1
11 29685 3 3 1 . C5 C -8.241 -6.455 7.807 1.00 . C A . 202 KBF C5 1 1
11 29686 3 3 1 . C6 C -7.688 -7.498 8.582 1.00 . C A . 202 KBF C6 1 1
11 29687 3 3 1 . C7 C -8.405 -8.652 8.804 1.00 . C A . 202 KBF C7 1 1
11 29688 3 3 1 . C8 C -9.707 -8.811 8.259 1.00 . C A . 202 KBF C8 1 1
11 29689 3 3 1 . C9 C -10.462 -9.991 8.474 1.00 . C A . 202 KBF C9 1 1
11 29690 3 3 1 . H1 H -11.971 -7.137 6.358 1.00 . C A . 202 KBF H1 1 1
11 29691 3 3 1 . H10 H -16.613 -14.283 8.391 1.00 . C A . 202 KBF H10 1 1
11 29692 3 3 1 . H11 H -17.004 -14.166 6.648 1.00 . C A . 202 KBF H11 1 1
11 29693 3 3 1 . H12 H -18.774 -12.666 6.982 1.00 . C A . 202 KBF H12 1 1
11 29694 3 3 1 . H13 H -18.865 -13.552 8.542 1.00 . C A . 202 KBF H13 1 1
11 29695 3 3 1 . H14 H -17.681 -11.881 9.687 1.00 . C A . 202 KBF H14 1 1
11 29696 3 3 1 . H15 H -18.523 -10.862 8.486 1.00 . C A . 202 KBF H15 1 1
11 29697 3 3 1 . H2 H -9.912 -5.796 6.688 1.00 . C A . 202 KBF H2 1 1
11 29698 3 3 1 . H21 H -14.225 -10.646 7.548 1.00 . C A . 202 KBF H21 1 1
11 29699 3 3 1 . H22 H -13.633 -9.982 6.107 1.00 . C A . 202 KBF H22 1 1
11 29700 3 3 1 . H3 H -7.676 -5.574 7.646 1.00 . C A . 202 KBF H3 1 1
11 29701 3 3 1 . H4 H -6.716 -7.384 8.989 1.00 . C A . 202 KBF H4 1 1
11 29702 3 3 1 . H5 H -7.987 -9.433 9.385 1.00 . C A . 202 KBF H5 1 1
11 29703 3 3 1 . H6 H -10.033 -10.763 9.056 1.00 . C A . 202 KBF H6 1 1
11 29704 3 3 1 . H7 H -14.703 -12.983 9.091 1.00 . C A . 202 KBF H7 1 1
11 29705 3 3 1 . H8 H -14.114 -13.583 7.530 1.00 . C A . 202 KBF H8 1 1
11 29706 3 3 1 . H9 H -15.803 -12.205 6.363 1.00 . C A . 202 KBF H9 1 1
11 29707 3 3 1 . N N -13.771 -11.504 7.901 1.00 . C A . 202 KBF N 1 1
11 29708 3 3 1 . O1 O -13.519 -9.144 6.597 1.00 . C A . 202 KBF O1 1 1
11 29709 3 3 1 . O2 O -11.900 -12.372 8.717 1.00 . C A . 202 KBF O2 1 1
11 29710 3 3 1 . O3 O -16.545 -11.315 8.064 1.00 . C A . 202 KBF O3 1 1
11 29711 4 4 1 MG MG MG -6.650 6.103 5.634 1.00 . D A . 203 MG MG 1 1
12 29712 1 1 1 MET C C -9.297 -15.876 -9.198 1.00 . A A . 1 MET C 1 1
12 29713 1 1 1 MET CA C -10.037 -15.723 -10.523 1.00 . A A . 1 MET CA 1 1
12 29714 1 1 1 MET CB C -9.730 -14.357 -11.143 1.00 . A A . 1 MET CB 1 1
12 29715 1 1 1 MET CE C -12.118 -12.648 -12.160 1.00 . A A . 1 MET CE 1 1
12 29716 1 1 1 MET CG C -10.156 -13.184 -10.276 1.00 . A A . 1 MET CG 1 1
12 29717 1 1 1 MET H1 H -11.736 -16.854 -10.263 1.00 . A A . 1 MET H1 1 1
12 29718 1 1 1 MET H2 H -11.968 -15.411 -11.162 1.00 . A A . 1 MET H2 1 1
12 29719 1 1 1 MET H3 H -11.757 -15.340 -9.461 1.00 . A A . 1 MET H3 1 1
12 29720 1 1 1 MET HA H -9.712 -16.500 -11.198 1.00 . A A . 1 MET HA 1 1
12 29721 1 1 1 MET HB2 H -8.666 -14.283 -11.314 1.00 . A A . 1 MET HB2 1 1
12 29722 1 1 1 MET HB3 H -10.243 -14.282 -12.090 1.00 . A A . 1 MET HB3 1 1
12 29723 1 1 1 MET HE1 H -12.264 -13.617 -12.614 1.00 . A A . 1 MET HE1 1 1
12 29724 1 1 1 MET HE2 H -11.231 -12.188 -12.572 1.00 . A A . 1 MET HE2 1 1
12 29725 1 1 1 MET HE3 H -12.975 -12.023 -12.363 1.00 . A A . 1 MET HE3 1 1
12 29726 1 1 1 MET HG2 H -9.914 -13.408 -9.248 1.00 . A A . 1 MET HG2 1 1
12 29727 1 1 1 MET HG3 H -9.611 -12.306 -10.589 1.00 . A A . 1 MET HG3 1 1
12 29728 1 1 1 MET N N -11.507 -15.842 -10.335 1.00 . A A . 1 MET N 1 1
12 29729 1 1 1 MET O O -9.909 -16.120 -8.158 1.00 . A A . 1 MET O 1 1
12 29730 1 1 1 MET SD S -11.923 -12.840 -10.390 1.00 . A A . 1 MET SD 1 1
12 29731 1 1 2 THR C C -7.360 -14.666 -7.118 1.00 . A A . 2 THR C 1 1
12 29732 1 1 2 THR CA C -7.150 -15.855 -8.052 1.00 . A A . 2 THR CA 1 1
12 29733 1 1 2 THR CB C -5.675 -15.962 -8.445 1.00 . A A . 2 THR CB 1 1
12 29734 1 1 2 THR CG2 C -4.735 -16.006 -7.259 1.00 . A A . 2 THR CG2 1 1
12 29735 1 1 2 THR H H -7.549 -15.539 -10.106 1.00 . A A . 2 THR H 1 1
12 29736 1 1 2 THR HA H -7.442 -16.758 -7.538 1.00 . A A . 2 THR HA 1 1
12 29737 1 1 2 THR HB H -5.411 -15.102 -9.045 1.00 . A A . 2 THR HB 1 1
12 29738 1 1 2 THR HG1 H -5.668 -17.904 -8.697 1.00 . A A . 2 THR HG1 1 1
12 29739 1 1 2 THR HG21 H -3.802 -16.461 -7.556 1.00 . A A . 2 THR HG21 1 1
12 29740 1 1 2 THR HG22 H -5.184 -16.587 -6.466 1.00 . A A . 2 THR HG22 1 1
12 29741 1 1 2 THR HG23 H -4.550 -15.001 -6.909 1.00 . A A . 2 THR HG23 1 1
12 29742 1 1 2 THR N N -7.978 -15.732 -9.246 1.00 . A A . 2 THR N 1 1
12 29743 1 1 2 THR O O -7.437 -13.522 -7.563 1.00 . A A . 2 THR O 1 1
12 29744 1 1 2 THR OG1 O -5.446 -17.128 -9.216 1.00 . A A . 2 THR OG1 1 1
12 29745 1 1 3 GLU C C -6.320 -13.519 -4.173 1.00 . A A . 3 GLU C 1 1
12 29746 1 1 3 GLU CA C -7.646 -13.901 -4.825 1.00 . A A . 3 GLU CA 1 1
12 29747 1 1 3 GLU CB C -8.640 -14.365 -3.758 1.00 . A A . 3 GLU CB 1 1
12 29748 1 1 3 GLU CD C -11.089 -14.710 -3.242 1.00 . A A . 3 GLU CD 1 1
12 29749 1 1 3 GLU CG C -10.064 -13.899 -4.011 1.00 . A A . 3 GLU CG 1 1
12 29750 1 1 3 GLU H H -7.377 -15.879 -5.529 1.00 . A A . 3 GLU H 1 1
12 29751 1 1 3 GLU HA H -8.049 -13.035 -5.328 1.00 . A A . 3 GLU HA 1 1
12 29752 1 1 3 GLU HB2 H -8.638 -15.445 -3.726 1.00 . A A . 3 GLU HB2 1 1
12 29753 1 1 3 GLU HB3 H -8.325 -13.985 -2.798 1.00 . A A . 3 GLU HB3 1 1
12 29754 1 1 3 GLU HG2 H -10.150 -12.865 -3.713 1.00 . A A . 3 GLU HG2 1 1
12 29755 1 1 3 GLU HG3 H -10.276 -13.987 -5.067 1.00 . A A . 3 GLU HG3 1 1
12 29756 1 1 3 GLU N N -7.448 -14.947 -5.822 1.00 . A A . 3 GLU N 1 1
12 29757 1 1 3 GLU O O -5.592 -14.377 -3.675 1.00 . A A . 3 GLU O 1 1
12 29758 1 1 3 GLU OE1 O -12.273 -14.702 -3.639 1.00 . A A . 3 GLU OE1 1 1
12 29759 1 1 3 GLU OE2 O -10.707 -15.353 -2.242 1.00 . A A . 3 GLU OE2 1 1
12 29760 1 1 4 TYR C C -5.053 -10.673 -2.533 1.00 . A A . 4 TYR C 1 1
12 29761 1 1 4 TYR CA C -4.772 -11.732 -3.595 1.00 . A A . 4 TYR CA 1 1
12 29762 1 1 4 TYR CB C -3.866 -11.149 -4.681 1.00 . A A . 4 TYR CB 1 1
12 29763 1 1 4 TYR CD1 C -3.272 -11.966 -6.995 1.00 . A A . 4 TYR CD1 1 1
12 29764 1 1 4 TYR CD2 C -2.795 -13.388 -5.142 1.00 . A A . 4 TYR CD2 1 1
12 29765 1 1 4 TYR CE1 C -2.756 -12.912 -7.860 1.00 . A A . 4 TYR CE1 1 1
12 29766 1 1 4 TYR CE2 C -2.277 -14.339 -6.001 1.00 . A A . 4 TYR CE2 1 1
12 29767 1 1 4 TYR CG C -3.301 -12.187 -5.624 1.00 . A A . 4 TYR CG 1 1
12 29768 1 1 4 TYR CZ C -2.260 -14.096 -7.358 1.00 . A A . 4 TYR CZ 1 1
12 29769 1 1 4 TYR H H -6.631 -11.589 -4.597 1.00 . A A . 4 TYR H 1 1
12 29770 1 1 4 TYR HA H -4.269 -12.566 -3.129 1.00 . A A . 4 TYR HA 1 1
12 29771 1 1 4 TYR HB2 H -4.431 -10.441 -5.269 1.00 . A A . 4 TYR HB2 1 1
12 29772 1 1 4 TYR HB3 H -3.037 -10.638 -4.212 1.00 . A A . 4 TYR HB3 1 1
12 29773 1 1 4 TYR HD1 H -3.662 -11.037 -7.385 1.00 . A A . 4 TYR HD1 1 1
12 29774 1 1 4 TYR HD2 H -2.811 -13.575 -4.079 1.00 . A A . 4 TYR HD2 1 1
12 29775 1 1 4 TYR HE1 H -2.742 -12.721 -8.923 1.00 . A A . 4 TYR HE1 1 1
12 29776 1 1 4 TYR HE2 H -1.888 -15.266 -5.607 1.00 . A A . 4 TYR HE2 1 1
12 29777 1 1 4 TYR HH H -0.953 -15.425 -7.831 1.00 . A A . 4 TYR HH 1 1
12 29778 1 1 4 TYR N N -6.012 -12.226 -4.183 1.00 . A A . 4 TYR N 1 1
12 29779 1 1 4 TYR O O -5.501 -9.570 -2.847 1.00 . A A . 4 TYR O 1 1
12 29780 1 1 4 TYR OH O -1.744 -15.041 -8.216 1.00 . A A . 4 TYR OH 1 1
12 29781 1 1 5 LYS C C -3.800 -9.162 0.000 1.00 . A A . 5 LYS C 1 1
12 29782 1 1 5 LYS CA C -5.001 -10.085 -0.172 1.00 . A A . 5 LYS CA 1 1
12 29783 1 1 5 LYS CB C -5.261 -10.852 1.126 1.00 . A A . 5 LYS CB 1 1
12 29784 1 1 5 LYS CD C -5.987 -10.711 3.532 1.00 . A A . 5 LYS CD 1 1
12 29785 1 1 5 LYS CE C -7.358 -11.218 3.950 1.00 . A A . 5 LYS CE 1 1
12 29786 1 1 5 LYS CG C -6.029 -10.047 2.163 1.00 . A A . 5 LYS CG 1 1
12 29787 1 1 5 LYS H H -4.421 -11.904 -1.089 1.00 . A A . 5 LYS H 1 1
12 29788 1 1 5 LYS HA H -5.868 -9.488 -0.408 1.00 . A A . 5 LYS HA 1 1
12 29789 1 1 5 LYS HB2 H -5.831 -11.741 0.898 1.00 . A A . 5 LYS HB2 1 1
12 29790 1 1 5 LYS HB3 H -4.314 -11.142 1.556 1.00 . A A . 5 LYS HB3 1 1
12 29791 1 1 5 LYS HD2 H -5.302 -11.544 3.497 1.00 . A A . 5 LYS HD2 1 1
12 29792 1 1 5 LYS HD3 H -5.642 -9.990 4.259 1.00 . A A . 5 LYS HD3 1 1
12 29793 1 1 5 LYS HE2 H -7.305 -11.562 4.973 1.00 . A A . 5 LYS HE2 1 1
12 29794 1 1 5 LYS HE3 H -8.066 -10.404 3.882 1.00 . A A . 5 LYS HE3 1 1
12 29795 1 1 5 LYS HG2 H -5.589 -9.064 2.238 1.00 . A A . 5 LYS HG2 1 1
12 29796 1 1 5 LYS HG3 H -7.058 -9.959 1.846 1.00 . A A . 5 LYS HG3 1 1
12 29797 1 1 5 LYS HZ1 H -7.923 -12.014 2.104 1.00 . A A . 5 LYS HZ1 1 1
12 29798 1 1 5 LYS HZ2 H -8.744 -12.688 3.419 1.00 . A A . 5 LYS HZ2 1 1
12 29799 1 1 5 LYS HZ3 H -7.137 -13.120 3.116 1.00 . A A . 5 LYS HZ3 1 1
12 29800 1 1 5 LYS N N -4.781 -11.012 -1.277 1.00 . A A . 5 LYS N 1 1
12 29801 1 1 5 LYS NZ N -7.823 -12.338 3.087 1.00 . A A . 5 LYS NZ 1 1
12 29802 1 1 5 LYS O O -2.764 -9.565 0.529 1.00 . A A . 5 LYS O 1 1
12 29803 1 1 6 LEU C C -3.067 -6.025 0.840 1.00 . A A . 6 LEU C 1 1
12 29804 1 1 6 LEU CA C -2.869 -6.942 -0.362 1.00 . A A . 6 LEU CA 1 1
12 29805 1 1 6 LEU CB C -2.796 -6.104 -1.643 1.00 . A A . 6 LEU CB 1 1
12 29806 1 1 6 LEU CD1 C -3.894 -5.972 -3.895 1.00 . A A . 6 LEU CD1 1 1
12 29807 1 1 6 LEU CD2 C -1.823 -7.341 -3.596 1.00 . A A . 6 LEU CD2 1 1
12 29808 1 1 6 LEU CG C -3.108 -6.857 -2.940 1.00 . A A . 6 LEU CG 1 1
12 29809 1 1 6 LEU H H -4.792 -7.663 -0.874 1.00 . A A . 6 LEU H 1 1
12 29810 1 1 6 LEU HA H -1.941 -7.479 -0.241 1.00 . A A . 6 LEU HA 1 1
12 29811 1 1 6 LEU HB2 H -3.495 -5.285 -1.550 1.00 . A A . 6 LEU HB2 1 1
12 29812 1 1 6 LEU HB3 H -1.800 -5.695 -1.722 1.00 . A A . 6 LEU HB3 1 1
12 29813 1 1 6 LEU HD11 H -4.219 -6.557 -4.743 1.00 . A A . 6 LEU HD11 1 1
12 29814 1 1 6 LEU HD12 H -3.265 -5.162 -4.236 1.00 . A A . 6 LEU HD12 1 1
12 29815 1 1 6 LEU HD13 H -4.756 -5.568 -3.385 1.00 . A A . 6 LEU HD13 1 1
12 29816 1 1 6 LEU HD21 H -1.148 -7.705 -2.837 1.00 . A A . 6 LEU HD21 1 1
12 29817 1 1 6 LEU HD22 H -1.360 -6.523 -4.127 1.00 . A A . 6 LEU HD22 1 1
12 29818 1 1 6 LEU HD23 H -2.050 -8.138 -4.288 1.00 . A A . 6 LEU HD23 1 1
12 29819 1 1 6 LEU HG H -3.714 -7.721 -2.713 1.00 . A A . 6 LEU HG 1 1
12 29820 1 1 6 LEU N N -3.944 -7.923 -0.457 1.00 . A A . 6 LEU N 1 1
12 29821 1 1 6 LEU O O -4.036 -5.268 0.901 1.00 . A A . 6 LEU O 1 1
12 29822 1 1 7 VAL C C -1.447 -3.949 2.763 1.00 . A A . 7 VAL C 1 1
12 29823 1 1 7 VAL CA C -2.208 -5.255 2.984 1.00 . A A . 7 VAL CA 1 1
12 29824 1 1 7 VAL CB C -1.634 -5.991 4.220 1.00 . A A . 7 VAL CB 1 1
12 29825 1 1 7 VAL CG1 C -1.325 -5.017 5.350 1.00 . A A . 7 VAL CG1 1 1
12 29826 1 1 7 VAL CG2 C -2.601 -7.066 4.696 1.00 . A A . 7 VAL CG2 1 1
12 29827 1 1 7 VAL H H -1.384 -6.706 1.680 1.00 . A A . 7 VAL H 1 1
12 29828 1 1 7 VAL HA H -3.247 -5.028 3.173 1.00 . A A . 7 VAL HA 1 1
12 29829 1 1 7 VAL HB H -0.712 -6.472 3.930 1.00 . A A . 7 VAL HB 1 1
12 29830 1 1 7 VAL HG11 H -1.171 -5.567 6.267 1.00 . A A . 7 VAL HG11 1 1
12 29831 1 1 7 VAL HG12 H -2.153 -4.334 5.474 1.00 . A A . 7 VAL HG12 1 1
12 29832 1 1 7 VAL HG13 H -0.432 -4.459 5.111 1.00 . A A . 7 VAL HG13 1 1
12 29833 1 1 7 VAL HG21 H -3.153 -7.454 3.853 1.00 . A A . 7 VAL HG21 1 1
12 29834 1 1 7 VAL HG22 H -3.290 -6.639 5.411 1.00 . A A . 7 VAL HG22 1 1
12 29835 1 1 7 VAL HG23 H -2.049 -7.867 5.165 1.00 . A A . 7 VAL HG23 1 1
12 29836 1 1 7 VAL N N -2.138 -6.089 1.790 1.00 . A A . 7 VAL N 1 1
12 29837 1 1 7 VAL O O -0.220 -3.942 2.664 1.00 . A A . 7 VAL O 1 1
12 29838 1 1 8 VAL C C -1.117 -0.920 3.775 1.00 . A A . 8 VAL C 1 1
12 29839 1 1 8 VAL CA C -1.585 -1.537 2.462 1.00 . A A . 8 VAL CA 1 1
12 29840 1 1 8 VAL CB C -2.570 -0.567 1.779 1.00 . A A . 8 VAL CB 1 1
12 29841 1 1 8 VAL CG1 C -1.824 0.618 1.186 1.00 . A A . 8 VAL CG1 1 1
12 29842 1 1 8 VAL CG2 C -3.380 -1.284 0.709 1.00 . A A . 8 VAL CG2 1 1
12 29843 1 1 8 VAL H H -3.161 -2.919 2.762 1.00 . A A . 8 VAL H 1 1
12 29844 1 1 8 VAL HA H -0.732 -1.666 1.813 1.00 . A A . 8 VAL HA 1 1
12 29845 1 1 8 VAL HB H -3.253 -0.194 2.528 1.00 . A A . 8 VAL HB 1 1
12 29846 1 1 8 VAL HG11 H -2.520 1.421 0.992 1.00 . A A . 8 VAL HG11 1 1
12 29847 1 1 8 VAL HG12 H -1.352 0.320 0.261 1.00 . A A . 8 VAL HG12 1 1
12 29848 1 1 8 VAL HG13 H -1.071 0.955 1.883 1.00 . A A . 8 VAL HG13 1 1
12 29849 1 1 8 VAL HG21 H -4.082 -1.957 1.179 1.00 . A A . 8 VAL HG21 1 1
12 29850 1 1 8 VAL HG22 H -2.715 -1.846 0.070 1.00 . A A . 8 VAL HG22 1 1
12 29851 1 1 8 VAL HG23 H -3.918 -0.558 0.118 1.00 . A A . 8 VAL HG23 1 1
12 29852 1 1 8 VAL N N -2.187 -2.848 2.680 1.00 . A A . 8 VAL N 1 1
12 29853 1 1 8 VAL O O -1.876 -0.841 4.741 1.00 . A A . 8 VAL O 1 1
12 29854 1 1 9 VAL C C 1.186 1.551 4.703 1.00 . A A . 9 VAL C 1 1
12 29855 1 1 9 VAL CA C 0.706 0.133 4.994 1.00 . A A . 9 VAL CA 1 1
12 29856 1 1 9 VAL CB C 1.884 -0.693 5.544 1.00 . A A . 9 VAL CB 1 1
12 29857 1 1 9 VAL CG1 C 1.403 -2.050 6.033 1.00 . A A . 9 VAL CG1 1 1
12 29858 1 1 9 VAL CG2 C 2.966 -0.851 4.486 1.00 . A A . 9 VAL CG2 1 1
12 29859 1 1 9 VAL H H 0.691 -0.570 2.998 1.00 . A A . 9 VAL H 1 1
12 29860 1 1 9 VAL HA H -0.064 0.172 5.751 1.00 . A A . 9 VAL HA 1 1
12 29861 1 1 9 VAL HB H 2.308 -0.163 6.384 1.00 . A A . 9 VAL HB 1 1
12 29862 1 1 9 VAL HG11 H 0.764 -1.917 6.893 1.00 . A A . 9 VAL HG11 1 1
12 29863 1 1 9 VAL HG12 H 2.253 -2.657 6.306 1.00 . A A . 9 VAL HG12 1 1
12 29864 1 1 9 VAL HG13 H 0.849 -2.541 5.246 1.00 . A A . 9 VAL HG13 1 1
12 29865 1 1 9 VAL HG21 H 3.393 0.115 4.261 1.00 . A A . 9 VAL HG21 1 1
12 29866 1 1 9 VAL HG22 H 2.534 -1.272 3.590 1.00 . A A . 9 VAL HG22 1 1
12 29867 1 1 9 VAL HG23 H 3.738 -1.509 4.856 1.00 . A A . 9 VAL HG23 1 1
12 29868 1 1 9 VAL N N 0.136 -0.481 3.802 1.00 . A A . 9 VAL N 1 1
12 29869 1 1 9 VAL O O 1.698 1.832 3.619 1.00 . A A . 9 VAL O 1 1
12 29870 1 1 10 GLY C C 1.153 4.670 6.720 1.00 . A A . 10 GLY C 1 1
12 29871 1 1 10 GLY CA C 1.434 3.818 5.499 1.00 . A A . 10 GLY CA 1 1
12 29872 1 1 10 GLY H H 0.599 2.160 6.516 1.00 . A A . 10 GLY H 1 1
12 29873 1 1 10 GLY HA2 H 2.495 3.836 5.297 1.00 . A A . 10 GLY HA2 1 1
12 29874 1 1 10 GLY HA3 H 0.910 4.237 4.652 1.00 . A A . 10 GLY HA3 1 1
12 29875 1 1 10 GLY N N 1.014 2.440 5.674 1.00 . A A . 10 GLY N 1 1
12 29876 1 1 10 GLY O O 0.405 4.265 7.610 1.00 . A A . 10 GLY O 1 1
12 29877 1 1 11 ALA C C 0.375 7.692 7.645 1.00 . A A . 11 ALA C 1 1
12 29878 1 1 11 ALA CA C 1.565 6.768 7.883 1.00 . A A . 11 ALA CA 1 1
12 29879 1 1 11 ALA CB C 2.830 7.580 8.117 1.00 . A A . 11 ALA CB 1 1
12 29880 1 1 11 ALA H H 2.338 6.121 6.023 1.00 . A A . 11 ALA H 1 1
12 29881 1 1 11 ALA HA H 1.377 6.176 8.767 1.00 . A A . 11 ALA HA 1 1
12 29882 1 1 11 ALA HB1 H 2.858 8.409 7.426 1.00 . A A . 11 ALA HB1 1 1
12 29883 1 1 11 ALA HB2 H 3.695 6.952 7.962 1.00 . A A . 11 ALA HB2 1 1
12 29884 1 1 11 ALA HB3 H 2.834 7.955 9.130 1.00 . A A . 11 ALA HB3 1 1
12 29885 1 1 11 ALA N N 1.753 5.855 6.763 1.00 . A A . 11 ALA N 1 1
12 29886 1 1 11 ALA O O -0.425 7.468 6.737 1.00 . A A . 11 ALA O 1 1
12 29887 1 1 12 GLY C C -0.856 10.345 6.973 1.00 . A A . 12 GLY C 1 1
12 29888 1 1 12 GLY CA C -0.834 9.671 8.331 1.00 . A A . 12 GLY CA 1 1
12 29889 1 1 12 GLY H H 0.930 8.858 9.175 1.00 . A A . 12 GLY H 1 1
12 29890 1 1 12 GLY HA2 H -1.765 9.144 8.474 1.00 . A A . 12 GLY HA2 1 1
12 29891 1 1 12 GLY HA3 H -0.740 10.429 9.095 1.00 . A A . 12 GLY HA3 1 1
12 29892 1 1 12 GLY N N 0.263 8.730 8.468 1.00 . A A . 12 GLY N 1 1
12 29893 1 1 12 GLY O O -1.421 9.812 6.018 1.00 . A A . 12 GLY O 1 1
12 29894 1 1 13 GLY C C 0.483 11.468 4.529 1.00 . A A . 13 GLY C 1 1
12 29895 1 1 13 GLY CA C -0.206 12.247 5.631 1.00 . A A . 13 GLY CA 1 1
12 29896 1 1 13 GLY H H 0.191 11.896 7.681 1.00 . A A . 13 GLY H 1 1
12 29897 1 1 13 GLY HA2 H -1.218 12.465 5.325 1.00 . A A . 13 GLY HA2 1 1
12 29898 1 1 13 GLY HA3 H 0.321 13.178 5.782 1.00 . A A . 13 GLY HA3 1 1
12 29899 1 1 13 GLY N N -0.241 11.520 6.887 1.00 . A A . 13 GLY N 1 1
12 29900 1 1 13 GLY O O 1.684 11.620 4.308 1.00 . A A . 13 GLY O 1 1
12 29901 1 1 14 VAL C C -0.781 9.576 1.665 1.00 . A A . 14 VAL C 1 1
12 29902 1 1 14 VAL CA C 0.265 9.824 2.748 1.00 . A A . 14 VAL CA 1 1
12 29903 1 1 14 VAL CB C 0.791 8.470 3.261 1.00 . A A . 14 VAL CB 1 1
12 29904 1 1 14 VAL CG1 C 1.927 8.680 4.249 1.00 . A A . 14 VAL CG1 1 1
12 29905 1 1 14 VAL CG2 C -0.330 7.660 3.894 1.00 . A A . 14 VAL CG2 1 1
12 29906 1 1 14 VAL H H -1.231 10.553 4.056 1.00 . A A . 14 VAL H 1 1
12 29907 1 1 14 VAL HA H 1.093 10.366 2.315 1.00 . A A . 14 VAL HA 1 1
12 29908 1 1 14 VAL HB H 1.176 7.914 2.419 1.00 . A A . 14 VAL HB 1 1
12 29909 1 1 14 VAL HG11 H 2.253 7.723 4.632 1.00 . A A . 14 VAL HG11 1 1
12 29910 1 1 14 VAL HG12 H 1.584 9.296 5.067 1.00 . A A . 14 VAL HG12 1 1
12 29911 1 1 14 VAL HG13 H 2.752 9.168 3.751 1.00 . A A . 14 VAL HG13 1 1
12 29912 1 1 14 VAL HG21 H -0.868 7.127 3.125 1.00 . A A . 14 VAL HG21 1 1
12 29913 1 1 14 VAL HG22 H -1.006 8.324 4.413 1.00 . A A . 14 VAL HG22 1 1
12 29914 1 1 14 VAL HG23 H 0.088 6.953 4.596 1.00 . A A . 14 VAL HG23 1 1
12 29915 1 1 14 VAL N N -0.280 10.630 3.834 1.00 . A A . 14 VAL N 1 1
12 29916 1 1 14 VAL O O -0.496 9.702 0.474 1.00 . A A . 14 VAL O 1 1
12 29917 1 1 15 GLY C C -3.226 7.484 0.848 1.00 . A A . 15 GLY C 1 1
12 29918 1 1 15 GLY CA C -3.058 8.962 1.138 1.00 . A A . 15 GLY CA 1 1
12 29919 1 1 15 GLY H H -2.161 9.137 3.046 1.00 . A A . 15 GLY H 1 1
12 29920 1 1 15 GLY HA2 H -3.984 9.346 1.540 1.00 . A A . 15 GLY HA2 1 1
12 29921 1 1 15 GLY HA3 H -2.838 9.476 0.214 1.00 . A A . 15 GLY HA3 1 1
12 29922 1 1 15 GLY N N -1.991 9.222 2.085 1.00 . A A . 15 GLY N 1 1
12 29923 1 1 15 GLY O O -3.520 7.095 -0.283 1.00 . A A . 15 GLY O 1 1
12 29924 1 1 16 LYS C C -4.591 4.835 1.329 1.00 . A A . 16 LYS C 1 1
12 29925 1 1 16 LYS CA C -3.168 5.213 1.723 1.00 . A A . 16 LYS CA 1 1
12 29926 1 1 16 LYS CB C -2.783 4.508 3.025 1.00 . A A . 16 LYS CB 1 1
12 29927 1 1 16 LYS CD C -3.063 2.329 4.244 1.00 . A A . 16 LYS CD 1 1
12 29928 1 1 16 LYS CE C -1.987 2.625 5.276 1.00 . A A . 16 LYS CE 1 1
12 29929 1 1 16 LYS CG C -2.758 2.993 2.911 1.00 . A A . 16 LYS CG 1 1
12 29930 1 1 16 LYS H H -2.805 7.029 2.748 1.00 . A A . 16 LYS H 1 1
12 29931 1 1 16 LYS HA H -2.494 4.898 0.940 1.00 . A A . 16 LYS HA 1 1
12 29932 1 1 16 LYS HB2 H -1.800 4.841 3.324 1.00 . A A . 16 LYS HB2 1 1
12 29933 1 1 16 LYS HB3 H -3.494 4.779 3.791 1.00 . A A . 16 LYS HB3 1 1
12 29934 1 1 16 LYS HD2 H -4.010 2.697 4.610 1.00 . A A . 16 LYS HD2 1 1
12 29935 1 1 16 LYS HD3 H -3.124 1.260 4.096 1.00 . A A . 16 LYS HD3 1 1
12 29936 1 1 16 LYS HE2 H -1.507 1.698 5.552 1.00 . A A . 16 LYS HE2 1 1
12 29937 1 1 16 LYS HE3 H -1.258 3.291 4.839 1.00 . A A . 16 LYS HE3 1 1
12 29938 1 1 16 LYS HG2 H -3.499 2.684 2.188 1.00 . A A . 16 LYS HG2 1 1
12 29939 1 1 16 LYS HG3 H -1.778 2.683 2.580 1.00 . A A . 16 LYS HG3 1 1
12 29940 1 1 16 LYS HZ1 H -1.887 3.966 6.875 1.00 . A A . 16 LYS HZ1 1 1
12 29941 1 1 16 LYS HZ2 H -2.722 2.539 7.230 1.00 . A A . 16 LYS HZ2 1 1
12 29942 1 1 16 LYS HZ3 H -3.452 3.730 6.276 1.00 . A A . 16 LYS HZ3 1 1
12 29943 1 1 16 LYS N N -3.037 6.658 1.872 1.00 . A A . 16 LYS N 1 1
12 29944 1 1 16 LYS NZ N -2.552 3.259 6.500 1.00 . A A . 16 LYS NZ 1 1
12 29945 1 1 16 LYS O O -4.802 4.050 0.404 1.00 . A A . 16 LYS O 1 1
12 29946 1 1 17 SER C C -7.379 5.698 0.407 1.00 . A A . 17 SER C 1 1
12 29947 1 1 17 SER CA C -6.968 5.121 1.758 1.00 . A A . 17 SER CA 1 1
12 29948 1 1 17 SER CB C -7.854 5.699 2.864 1.00 . A A . 17 SER CB 1 1
12 29949 1 1 17 SER H H -5.333 6.017 2.760 1.00 . A A . 17 SER H 1 1
12 29950 1 1 17 SER HA H -7.095 4.049 1.732 1.00 . A A . 17 SER HA 1 1
12 29951 1 1 17 SER HB2 H -8.795 6.017 2.440 1.00 . A A . 17 SER HB2 1 1
12 29952 1 1 17 SER HB3 H -8.035 4.940 3.611 1.00 . A A . 17 SER HB3 1 1
12 29953 1 1 17 SER HG H -7.689 7.618 3.223 1.00 . A A . 17 SER HG 1 1
12 29954 1 1 17 SER N N -5.565 5.399 2.036 1.00 . A A . 17 SER N 1 1
12 29955 1 1 17 SER O O -8.090 5.054 -0.363 1.00 . A A . 17 SER O 1 1
12 29956 1 1 17 SER OG O -7.236 6.813 3.485 1.00 . A A . 17 SER OG 1 1
12 29957 1 1 18 ALA C C -6.820 6.728 -2.327 1.00 . A A . 18 ALA C 1 1
12 29958 1 1 18 ALA CA C -7.243 7.578 -1.133 1.00 . A A . 18 ALA CA 1 1
12 29959 1 1 18 ALA CB C -6.575 8.944 -1.192 1.00 . A A . 18 ALA CB 1 1
12 29960 1 1 18 ALA H H -6.359 7.377 0.779 1.00 . A A . 18 ALA H 1 1
12 29961 1 1 18 ALA HA H -8.312 7.725 -1.170 1.00 . A A . 18 ALA HA 1 1
12 29962 1 1 18 ALA HB1 H -5.503 8.820 -1.214 1.00 . A A . 18 ALA HB1 1 1
12 29963 1 1 18 ALA HB2 H -6.854 9.519 -0.321 1.00 . A A . 18 ALA HB2 1 1
12 29964 1 1 18 ALA HB3 H -6.896 9.463 -2.084 1.00 . A A . 18 ALA HB3 1 1
12 29965 1 1 18 ALA N N -6.923 6.914 0.125 1.00 . A A . 18 ALA N 1 1
12 29966 1 1 18 ALA O O -7.547 6.624 -3.315 1.00 . A A . 18 ALA O 1 1
12 29967 1 1 19 LEU C C -5.999 4.038 -3.479 1.00 . A A . 19 LEU C 1 1
12 29968 1 1 19 LEU CA C -5.128 5.277 -3.299 1.00 . A A . 19 LEU CA 1 1
12 29969 1 1 19 LEU CB C -3.686 4.862 -3.002 1.00 . A A . 19 LEU CB 1 1
12 29970 1 1 19 LEU CD1 C -1.292 5.556 -2.746 1.00 . A A . 19 LEU CD1 1 1
12 29971 1 1 19 LEU CD2 C -2.469 5.913 -4.923 1.00 . A A . 19 LEU CD2 1 1
12 29972 1 1 19 LEU CG C -2.621 5.880 -3.410 1.00 . A A . 19 LEU CG 1 1
12 29973 1 1 19 LEU H H -5.110 6.240 -1.414 1.00 . A A . 19 LEU H 1 1
12 29974 1 1 19 LEU HA H -5.147 5.852 -4.213 1.00 . A A . 19 LEU HA 1 1
12 29975 1 1 19 LEU HB2 H -3.597 4.684 -1.940 1.00 . A A . 19 LEU HB2 1 1
12 29976 1 1 19 LEU HB3 H -3.486 3.937 -3.522 1.00 . A A . 19 LEU HB3 1 1
12 29977 1 1 19 LEU HD11 H -1.063 4.510 -2.891 1.00 . A A . 19 LEU HD11 1 1
12 29978 1 1 19 LEU HD12 H -1.357 5.767 -1.689 1.00 . A A . 19 LEU HD12 1 1
12 29979 1 1 19 LEU HD13 H -0.512 6.160 -3.186 1.00 . A A . 19 LEU HD13 1 1
12 29980 1 1 19 LEU HD21 H -3.428 6.113 -5.377 1.00 . A A . 19 LEU HD21 1 1
12 29981 1 1 19 LEU HD22 H -2.099 4.959 -5.269 1.00 . A A . 19 LEU HD22 1 1
12 29982 1 1 19 LEU HD23 H -1.771 6.690 -5.198 1.00 . A A . 19 LEU HD23 1 1
12 29983 1 1 19 LEU HG H -2.927 6.863 -3.082 1.00 . A A . 19 LEU HG 1 1
12 29984 1 1 19 LEU N N -5.644 6.121 -2.228 1.00 . A A . 19 LEU N 1 1
12 29985 1 1 19 LEU O O -6.229 3.585 -4.600 1.00 . A A . 19 LEU O 1 1
12 29986 1 1 20 THR C C -8.663 2.603 -3.070 1.00 . A A . 20 THR C 1 1
12 29987 1 1 20 THR CA C -7.326 2.306 -2.398 1.00 . A A . 20 THR CA 1 1
12 29988 1 1 20 THR CB C -7.560 1.784 -0.981 1.00 . A A . 20 THR CB 1 1
12 29989 1 1 20 THR CG2 C -8.311 0.471 -0.945 1.00 . A A . 20 THR CG2 1 1
12 29990 1 1 20 THR H H -6.262 3.902 -1.502 1.00 . A A . 20 THR H 1 1
12 29991 1 1 20 THR HA H -6.810 1.549 -2.970 1.00 . A A . 20 THR HA 1 1
12 29992 1 1 20 THR HB H -8.139 2.511 -0.431 1.00 . A A . 20 THR HB 1 1
12 29993 1 1 20 THR HG1 H -5.896 2.441 -0.183 1.00 . A A . 20 THR HG1 1 1
12 29994 1 1 20 THR HG21 H -8.058 -0.112 -1.818 1.00 . A A . 20 THR HG21 1 1
12 29995 1 1 20 THR HG22 H -9.373 0.664 -0.937 1.00 . A A . 20 THR HG22 1 1
12 29996 1 1 20 THR HG23 H -8.037 -0.076 -0.055 1.00 . A A . 20 THR HG23 1 1
12 29997 1 1 20 THR N N -6.481 3.494 -2.366 1.00 . A A . 20 THR N 1 1
12 29998 1 1 20 THR O O -9.052 1.927 -4.022 1.00 . A A . 20 THR O 1 1
12 29999 1 1 20 THR OG1 O -6.329 1.593 -0.307 1.00 . A A . 20 THR OG1 1 1
12 30000 1 1 21 ILE C C -10.539 4.334 -4.607 1.00 . A A . 21 ILE C 1 1
12 30001 1 1 21 ILE CA C -10.656 3.999 -3.124 1.00 . A A . 21 ILE CA 1 1
12 30002 1 1 21 ILE CB C -11.257 5.207 -2.377 1.00 . A A . 21 ILE CB 1 1
12 30003 1 1 21 ILE CD1 C -11.856 3.593 -0.498 1.00 . A A . 21 ILE CD1 1 1
12 30004 1 1 21 ILE CG1 C -11.285 4.944 -0.869 1.00 . A A . 21 ILE CG1 1 1
12 30005 1 1 21 ILE CG2 C -12.657 5.508 -2.892 1.00 . A A . 21 ILE CG2 1 1
12 30006 1 1 21 ILE H H -9.000 4.119 -1.810 1.00 . A A . 21 ILE H 1 1
12 30007 1 1 21 ILE HA H -11.328 3.161 -3.008 1.00 . A A . 21 ILE HA 1 1
12 30008 1 1 21 ILE HB H -10.636 6.068 -2.573 1.00 . A A . 21 ILE HB 1 1
12 30009 1 1 21 ILE HD11 H -11.985 3.539 0.573 1.00 . A A . 21 ILE HD11 1 1
12 30010 1 1 21 ILE HD12 H -11.178 2.816 -0.819 1.00 . A A . 21 ILE HD12 1 1
12 30011 1 1 21 ILE HD13 H -12.811 3.460 -0.983 1.00 . A A . 21 ILE HD13 1 1
12 30012 1 1 21 ILE HG12 H -10.280 4.995 -0.482 1.00 . A A . 21 ILE HG12 1 1
12 30013 1 1 21 ILE HG13 H -11.888 5.701 -0.390 1.00 . A A . 21 ILE HG13 1 1
12 30014 1 1 21 ILE HG21 H -13.318 4.695 -2.634 1.00 . A A . 21 ILE HG21 1 1
12 30015 1 1 21 ILE HG22 H -12.628 5.622 -3.966 1.00 . A A . 21 ILE HG22 1 1
12 30016 1 1 21 ILE HG23 H -13.017 6.422 -2.443 1.00 . A A . 21 ILE HG23 1 1
12 30017 1 1 21 ILE N N -9.362 3.617 -2.570 1.00 . A A . 21 ILE N 1 1
12 30018 1 1 21 ILE O O -11.458 4.083 -5.385 1.00 . A A . 21 ILE O 1 1
12 30019 1 1 22 GLN C C -8.981 4.008 -7.237 1.00 . A A . 22 GLN C 1 1
12 30020 1 1 22 GLN CA C -9.161 5.259 -6.382 1.00 . A A . 22 GLN CA 1 1
12 30021 1 1 22 GLN CB C -7.925 6.153 -6.496 1.00 . A A . 22 GLN CB 1 1
12 30022 1 1 22 GLN CD C -8.976 8.409 -6.930 1.00 . A A . 22 GLN CD 1 1
12 30023 1 1 22 GLN CG C -8.147 7.566 -5.981 1.00 . A A . 22 GLN CG 1 1
12 30024 1 1 22 GLN H H -8.703 5.068 -4.324 1.00 . A A . 22 GLN H 1 1
12 30025 1 1 22 GLN HA H -10.024 5.803 -6.737 1.00 . A A . 22 GLN HA 1 1
12 30026 1 1 22 GLN HB2 H -7.120 5.709 -5.930 1.00 . A A . 22 GLN HB2 1 1
12 30027 1 1 22 GLN HB3 H -7.633 6.213 -7.534 1.00 . A A . 22 GLN HB3 1 1
12 30028 1 1 22 GLN HE21 H -8.208 10.074 -6.160 1.00 . A A . 22 GLN HE21 1 1
12 30029 1 1 22 GLN HE22 H -9.356 10.295 -7.432 1.00 . A A . 22 GLN HE22 1 1
12 30030 1 1 22 GLN HG2 H -8.658 7.513 -5.031 1.00 . A A . 22 GLN HG2 1 1
12 30031 1 1 22 GLN HG3 H -7.186 8.041 -5.846 1.00 . A A . 22 GLN HG3 1 1
12 30032 1 1 22 GLN N N -9.400 4.897 -4.991 1.00 . A A . 22 GLN N 1 1
12 30033 1 1 22 GLN NE2 N -8.832 9.726 -6.831 1.00 . A A . 22 GLN NE2 1 1
12 30034 1 1 22 GLN O O -9.520 3.909 -8.336 1.00 . A A . 22 GLN O 1 1
12 30035 1 1 22 GLN OE1 O -9.736 7.884 -7.742 1.00 . A A . 22 GLN OE1 1 1
12 30036 1 1 23 LEU C C -9.222 0.937 -7.483 1.00 . A A . 23 LEU C 1 1
12 30037 1 1 23 LEU CA C -7.969 1.810 -7.439 1.00 . A A . 23 LEU CA 1 1
12 30038 1 1 23 LEU CB C -6.822 1.042 -6.778 1.00 . A A . 23 LEU CB 1 1
12 30039 1 1 23 LEU CD1 C -5.550 -0.189 -8.557 1.00 . A A . 23 LEU CD1 1 1
12 30040 1 1 23 LEU CD2 C -5.958 -1.272 -6.333 1.00 . A A . 23 LEU CD2 1 1
12 30041 1 1 23 LEU CG C -6.517 -0.328 -7.390 1.00 . A A . 23 LEU CG 1 1
12 30042 1 1 23 LEU H H -7.812 3.188 -5.841 1.00 . A A . 23 LEU H 1 1
12 30043 1 1 23 LEU HA H -7.685 2.061 -8.450 1.00 . A A . 23 LEU HA 1 1
12 30044 1 1 23 LEU HB2 H -5.930 1.647 -6.839 1.00 . A A . 23 LEU HB2 1 1
12 30045 1 1 23 LEU HB3 H -7.068 0.898 -5.736 1.00 . A A . 23 LEU HB3 1 1
12 30046 1 1 23 LEU HD11 H -4.744 -0.899 -8.444 1.00 . A A . 23 LEU HD11 1 1
12 30047 1 1 23 LEU HD12 H -5.146 0.812 -8.575 1.00 . A A . 23 LEU HD12 1 1
12 30048 1 1 23 LEU HD13 H -6.072 -0.383 -9.482 1.00 . A A . 23 LEU HD13 1 1
12 30049 1 1 23 LEU HD21 H -5.895 -0.758 -5.386 1.00 . A A . 23 LEU HD21 1 1
12 30050 1 1 23 LEU HD22 H -4.972 -1.602 -6.629 1.00 . A A . 23 LEU HD22 1 1
12 30051 1 1 23 LEU HD23 H -6.608 -2.129 -6.236 1.00 . A A . 23 LEU HD23 1 1
12 30052 1 1 23 LEU HG H -7.434 -0.757 -7.769 1.00 . A A . 23 LEU HG 1 1
12 30053 1 1 23 LEU N N -8.218 3.055 -6.724 1.00 . A A . 23 LEU N 1 1
12 30054 1 1 23 LEU O O -9.603 0.430 -8.538 1.00 . A A . 23 LEU O 1 1
12 30055 1 1 24 ILE C C -12.322 0.636 -6.577 1.00 . A A . 24 ILE C 1 1
12 30056 1 1 24 ILE CA C -11.030 -0.094 -6.207 1.00 . A A . 24 ILE CA 1 1
12 30057 1 1 24 ILE CB C -11.177 -0.647 -4.776 1.00 . A A . 24 ILE CB 1 1
12 30058 1 1 24 ILE CD1 C -9.409 -2.466 -5.000 1.00 . A A . 24 ILE CD1 1 1
12 30059 1 1 24 ILE CG1 C -9.841 -1.208 -4.280 1.00 . A A . 24 ILE CG1 1 1
12 30060 1 1 24 ILE CG2 C -12.266 -1.712 -4.724 1.00 . A A . 24 ILE CG2 1 1
12 30061 1 1 24 ILE H H -9.472 1.159 -5.514 1.00 . A A . 24 ILE H 1 1
12 30062 1 1 24 ILE HA H -10.905 -0.934 -6.874 1.00 . A A . 24 ILE HA 1 1
12 30063 1 1 24 ILE HB H -11.476 0.166 -4.132 1.00 . A A . 24 ILE HB 1 1
12 30064 1 1 24 ILE HD11 H -9.313 -3.273 -4.290 1.00 . A A . 24 ILE HD11 1 1
12 30065 1 1 24 ILE HD12 H -8.458 -2.296 -5.483 1.00 . A A . 24 ILE HD12 1 1
12 30066 1 1 24 ILE HD13 H -10.147 -2.726 -5.742 1.00 . A A . 24 ILE HD13 1 1
12 30067 1 1 24 ILE HG12 H -9.071 -0.465 -4.423 1.00 . A A . 24 ILE HG12 1 1
12 30068 1 1 24 ILE HG13 H -9.923 -1.438 -3.228 1.00 . A A . 24 ILE HG13 1 1
12 30069 1 1 24 ILE HG21 H -11.838 -2.650 -4.402 1.00 . A A . 24 ILE HG21 1 1
12 30070 1 1 24 ILE HG22 H -12.700 -1.832 -5.705 1.00 . A A . 24 ILE HG22 1 1
12 30071 1 1 24 ILE HG23 H -13.032 -1.408 -4.026 1.00 . A A . 24 ILE HG23 1 1
12 30072 1 1 24 ILE N N -9.839 0.744 -6.321 1.00 . A A . 24 ILE N 1 1
12 30073 1 1 24 ILE O O -13.131 0.121 -7.349 1.00 . A A . 24 ILE O 1 1
12 30074 1 1 25 GLN C C -13.598 3.638 -7.330 1.00 . A A . 25 GLN C 1 1
12 30075 1 1 25 GLN CA C -13.764 2.571 -6.248 1.00 . A A . 25 GLN CA 1 1
12 30076 1 1 25 GLN CB C -14.250 3.222 -4.951 1.00 . A A . 25 GLN CB 1 1
12 30077 1 1 25 GLN CD C -14.419 2.115 -2.684 1.00 . A A . 25 GLN CD 1 1
12 30078 1 1 25 GLN CG C -15.039 2.277 -4.058 1.00 . A A . 25 GLN CG 1 1
12 30079 1 1 25 GLN H H -11.876 2.167 -5.365 1.00 . A A . 25 GLN H 1 1
12 30080 1 1 25 GLN HA H -14.514 1.869 -6.577 1.00 . A A . 25 GLN HA 1 1
12 30081 1 1 25 GLN HB2 H -13.394 3.578 -4.397 1.00 . A A . 25 GLN HB2 1 1
12 30082 1 1 25 GLN HB3 H -14.883 4.061 -5.199 1.00 . A A . 25 GLN HB3 1 1
12 30083 1 1 25 GLN HE21 H -12.684 1.597 -3.502 1.00 . A A . 25 GLN HE21 1 1
12 30084 1 1 25 GLN HE22 H -12.719 1.629 -1.775 1.00 . A A . 25 GLN HE22 1 1
12 30085 1 1 25 GLN HG2 H -16.040 2.665 -3.941 1.00 . A A . 25 GLN HG2 1 1
12 30086 1 1 25 GLN HG3 H -15.084 1.308 -4.533 1.00 . A A . 25 GLN HG3 1 1
12 30087 1 1 25 GLN N N -12.537 1.814 -5.996 1.00 . A A . 25 GLN N 1 1
12 30088 1 1 25 GLN NE2 N -13.146 1.743 -2.650 1.00 . A A . 25 GLN NE2 1 1
12 30089 1 1 25 GLN O O -14.577 4.265 -7.735 1.00 . A A . 25 GLN O 1 1
12 30090 1 1 25 GLN OE1 O -15.078 2.321 -1.664 1.00 . A A . 25 GLN OE1 1 1
12 30091 1 1 26 ASN C C -12.538 6.243 -8.347 1.00 . A A . 26 ASN C 1 1
12 30092 1 1 26 ASN CA C -12.133 4.855 -8.834 1.00 . A A . 26 ASN CA 1 1
12 30093 1 1 26 ASN CB C -12.908 4.502 -10.105 1.00 . A A . 26 ASN CB 1 1
12 30094 1 1 26 ASN CG C -12.680 3.069 -10.542 1.00 . A A . 26 ASN CG 1 1
12 30095 1 1 26 ASN H H -11.623 3.330 -7.448 1.00 . A A . 26 ASN H 1 1
12 30096 1 1 26 ASN HA H -11.080 4.860 -9.057 1.00 . A A . 26 ASN HA 1 1
12 30097 1 1 26 ASN HB2 H -13.964 4.641 -9.926 1.00 . A A . 26 ASN HB2 1 1
12 30098 1 1 26 ASN HB3 H -12.593 5.158 -10.904 1.00 . A A . 26 ASN HB3 1 1
12 30099 1 1 26 ASN HD21 H -14.639 2.792 -10.743 1.00 . A A . 26 ASN HD21 1 1
12 30100 1 1 26 ASN HD22 H -13.647 1.427 -11.112 1.00 . A A . 26 ASN HD22 1 1
12 30101 1 1 26 ASN N N -12.375 3.851 -7.800 1.00 . A A . 26 ASN N 1 1
12 30102 1 1 26 ASN ND2 N -13.765 2.358 -10.828 1.00 . A A . 26 ASN ND2 1 1
12 30103 1 1 26 ASN O O -12.941 7.095 -9.138 1.00 . A A . 26 ASN O 1 1
12 30104 1 1 26 ASN OD1 O -11.543 2.605 -10.621 1.00 . A A . 26 ASN OD1 1 1
12 30105 1 1 27 HIS C C -11.802 8.125 -5.342 1.00 . A A . 27 HIS C 1 1
12 30106 1 1 27 HIS CA C -12.783 7.747 -6.448 1.00 . A A . 27 HIS CA 1 1
12 30107 1 1 27 HIS CB C -14.208 7.699 -5.891 1.00 . A A . 27 HIS CB 1 1
12 30108 1 1 27 HIS CD2 C -16.371 9.007 -6.475 1.00 . A A . 27 HIS CD2 1 1
12 30109 1 1 27 HIS CE1 C -16.135 9.059 -8.654 1.00 . A A . 27 HIS CE1 1 1
12 30110 1 1 27 HIS CG C -15.218 8.363 -6.775 1.00 . A A . 27 HIS CG 1 1
12 30111 1 1 27 HIS H H -12.100 5.743 -6.461 1.00 . A A . 27 HIS H 1 1
12 30112 1 1 27 HIS HA H -12.735 8.494 -7.226 1.00 . A A . 27 HIS HA 1 1
12 30113 1 1 27 HIS HB2 H -14.503 6.668 -5.766 1.00 . A A . 27 HIS HB2 1 1
12 30114 1 1 27 HIS HB3 H -14.230 8.193 -4.931 1.00 . A A . 27 HIS HB3 1 1
12 30115 1 1 27 HIS HD1 H -14.366 8.031 -8.674 1.00 . A A . 27 HIS HD1 1 1
12 30116 1 1 27 HIS HD2 H -16.782 9.160 -5.487 1.00 . A A . 27 HIS HD2 1 1
12 30117 1 1 27 HIS HE1 H -16.309 9.251 -9.703 1.00 . A A . 27 HIS HE1 1 1
12 30118 1 1 27 HIS HE2 H -17.709 10.005 -7.748 1.00 . A A . 27 HIS HE2 1 1
12 30119 1 1 27 HIS N N -12.428 6.462 -7.041 1.00 . A A . 27 HIS N 1 1
12 30120 1 1 27 HIS ND1 N -15.100 8.412 -8.148 1.00 . A A . 27 HIS ND1 1 1
12 30121 1 1 27 HIS NE2 N -16.921 9.430 -7.660 1.00 . A A . 27 HIS NE2 1 1
12 30122 1 1 27 HIS O O -10.894 7.361 -5.015 1.00 . A A . 27 HIS O 1 1
12 30123 1 1 28 PHE C C -11.743 9.526 -2.334 1.00 . A A . 28 PHE C 1 1
12 30124 1 1 28 PHE CA C -11.123 9.793 -3.703 1.00 . A A . 28 PHE CA 1 1
12 30125 1 1 28 PHE CB C -10.858 11.290 -3.873 1.00 . A A . 28 PHE CB 1 1
12 30126 1 1 28 PHE CD1 C -9.840 12.281 -1.805 1.00 . A A . 28 PHE CD1 1 1
12 30127 1 1 28 PHE CD2 C -8.403 11.753 -3.633 1.00 . A A . 28 PHE CD2 1 1
12 30128 1 1 28 PHE CE1 C -8.756 12.737 -1.080 1.00 . A A . 28 PHE CE1 1 1
12 30129 1 1 28 PHE CE2 C -7.315 12.207 -2.913 1.00 . A A . 28 PHE CE2 1 1
12 30130 1 1 28 PHE CG C -9.677 11.784 -3.088 1.00 . A A . 28 PHE CG 1 1
12 30131 1 1 28 PHE CZ C -7.491 12.701 -1.635 1.00 . A A . 28 PHE CZ 1 1
12 30132 1 1 28 PHE H H -12.732 9.875 -5.076 1.00 . A A . 28 PHE H 1 1
12 30133 1 1 28 PHE HA H -10.187 9.260 -3.771 1.00 . A A . 28 PHE HA 1 1
12 30134 1 1 28 PHE HB2 H -10.673 11.499 -4.916 1.00 . A A . 28 PHE HB2 1 1
12 30135 1 1 28 PHE HB3 H -11.728 11.841 -3.549 1.00 . A A . 28 PHE HB3 1 1
12 30136 1 1 28 PHE HD1 H -10.828 12.310 -1.370 1.00 . A A . 28 PHE HD1 1 1
12 30137 1 1 28 PHE HD2 H -8.264 11.367 -4.633 1.00 . A A . 28 PHE HD2 1 1
12 30138 1 1 28 PHE HE1 H -8.897 13.123 -0.081 1.00 . A A . 28 PHE HE1 1 1
12 30139 1 1 28 PHE HE2 H -6.327 12.178 -3.350 1.00 . A A . 28 PHE HE2 1 1
12 30140 1 1 28 PHE HZ H -6.642 13.057 -1.071 1.00 . A A . 28 PHE HZ 1 1
12 30141 1 1 28 PHE N N -11.991 9.310 -4.771 1.00 . A A . 28 PHE N 1 1
12 30142 1 1 28 PHE O O -12.902 9.862 -2.091 1.00 . A A . 28 PHE O 1 1
12 30143 1 1 29 VAL C C -11.794 9.898 0.656 1.00 . A A . 29 VAL C 1 1
12 30144 1 1 29 VAL CA C -11.434 8.613 -0.100 1.00 . A A . 29 VAL CA 1 1
12 30145 1 1 29 VAL CB C -10.379 7.790 0.682 1.00 . A A . 29 VAL CB 1 1
12 30146 1 1 29 VAL CG1 C -9.378 8.690 1.396 1.00 . A A . 29 VAL CG1 1 1
12 30147 1 1 29 VAL CG2 C -11.056 6.841 1.663 1.00 . A A . 29 VAL CG2 1 1
12 30148 1 1 29 VAL H H -10.047 8.680 -1.696 1.00 . A A . 29 VAL H 1 1
12 30149 1 1 29 VAL HA H -12.326 8.011 -0.197 1.00 . A A . 29 VAL HA 1 1
12 30150 1 1 29 VAL HB H -9.832 7.191 -0.031 1.00 . A A . 29 VAL HB 1 1
12 30151 1 1 29 VAL HG11 H -9.697 8.846 2.416 1.00 . A A . 29 VAL HG11 1 1
12 30152 1 1 29 VAL HG12 H -9.322 9.641 0.887 1.00 . A A . 29 VAL HG12 1 1
12 30153 1 1 29 VAL HG13 H -8.405 8.221 1.391 1.00 . A A . 29 VAL HG13 1 1
12 30154 1 1 29 VAL HG21 H -12.121 6.834 1.482 1.00 . A A . 29 VAL HG21 1 1
12 30155 1 1 29 VAL HG22 H -10.865 7.171 2.674 1.00 . A A . 29 VAL HG22 1 1
12 30156 1 1 29 VAL HG23 H -10.662 5.844 1.530 1.00 . A A . 29 VAL HG23 1 1
12 30157 1 1 29 VAL N N -10.962 8.922 -1.444 1.00 . A A . 29 VAL N 1 1
12 30158 1 1 29 VAL O O -12.013 10.941 0.041 1.00 . A A . 29 VAL O 1 1
12 30159 1 1 30 ASP C C -13.695 11.278 2.714 1.00 . A A . 30 ASP C 1 1
12 30160 1 1 30 ASP CA C -12.203 10.980 2.807 1.00 . A A . 30 ASP CA 1 1
12 30161 1 1 30 ASP CB C -11.391 12.206 2.378 1.00 . A A . 30 ASP CB 1 1
12 30162 1 1 30 ASP CG C -11.254 13.227 3.491 1.00 . A A . 30 ASP CG 1 1
12 30163 1 1 30 ASP H H -11.684 8.966 2.424 1.00 . A A . 30 ASP H 1 1
12 30164 1 1 30 ASP HA H -11.961 10.739 3.831 1.00 . A A . 30 ASP HA 1 1
12 30165 1 1 30 ASP HB2 H -10.401 11.890 2.083 1.00 . A A . 30 ASP HB2 1 1
12 30166 1 1 30 ASP HB3 H -11.879 12.679 1.538 1.00 . A A . 30 ASP HB3 1 1
12 30167 1 1 30 ASP N N -11.862 9.820 1.985 1.00 . A A . 30 ASP N 1 1
12 30168 1 1 30 ASP O O -14.102 12.375 2.329 1.00 . A A . 30 ASP O 1 1
12 30169 1 1 30 ASP OD1 O -10.438 13.000 4.408 1.00 . A A . 30 ASP OD1 1 1
12 30170 1 1 30 ASP OD2 O -11.963 14.255 3.444 1.00 . A A . 30 ASP OD2 1 1
12 30171 1 1 31 GLU C C -16.636 9.084 3.313 1.00 . A A . 31 GLU C 1 1
12 30172 1 1 31 GLU CA C -15.960 10.423 3.030 1.00 . A A . 31 GLU CA 1 1
12 30173 1 1 31 GLU CB C -16.414 10.954 1.667 1.00 . A A . 31 GLU CB 1 1
12 30174 1 1 31 GLU CD C -16.285 10.718 -0.845 1.00 . A A . 31 GLU CD 1 1
12 30175 1 1 31 GLU CG C -15.707 10.297 0.492 1.00 . A A . 31 GLU CG 1 1
12 30176 1 1 31 GLU H H -14.117 9.438 3.366 1.00 . A A . 31 GLU H 1 1
12 30177 1 1 31 GLU HA H -16.248 11.127 3.795 1.00 . A A . 31 GLU HA 1 1
12 30178 1 1 31 GLU HB2 H -17.475 10.784 1.562 1.00 . A A . 31 GLU HB2 1 1
12 30179 1 1 31 GLU HB3 H -16.223 12.016 1.626 1.00 . A A . 31 GLU HB3 1 1
12 30180 1 1 31 GLU HG2 H -14.663 10.570 0.517 1.00 . A A . 31 GLU HG2 1 1
12 30181 1 1 31 GLU HG3 H -15.801 9.225 0.586 1.00 . A A . 31 GLU HG3 1 1
12 30182 1 1 31 GLU N N -14.507 10.286 3.069 1.00 . A A . 31 GLU N 1 1
12 30183 1 1 31 GLU O O -17.738 9.036 3.860 1.00 . A A . 31 GLU O 1 1
12 30184 1 1 31 GLU OE1 O -15.697 11.613 -1.490 1.00 . A A . 31 GLU OE1 1 1
12 30185 1 1 31 GLU OE2 O -17.323 10.154 -1.248 1.00 . A A . 31 GLU OE2 1 1
12 30186 1 1 32 TYR C C -16.537 6.306 4.626 1.00 . A A . 32 TYR C 1 1
12 30187 1 1 32 TYR CA C -16.501 6.657 3.140 1.00 . A A . 32 TYR CA 1 1
12 30188 1 1 32 TYR CB C -15.657 5.631 2.372 1.00 . A A . 32 TYR CB 1 1
12 30189 1 1 32 TYR CD1 C -14.096 3.877 3.308 1.00 . A A . 32 TYR CD1 1 1
12 30190 1 1 32 TYR CD2 C -13.467 6.166 3.525 1.00 . A A . 32 TYR CD2 1 1
12 30191 1 1 32 TYR CE1 C -12.938 3.493 3.956 1.00 . A A . 32 TYR CE1 1 1
12 30192 1 1 32 TYR CE2 C -12.305 5.789 4.173 1.00 . A A . 32 TYR CE2 1 1
12 30193 1 1 32 TYR CG C -14.382 5.218 3.081 1.00 . A A . 32 TYR CG 1 1
12 30194 1 1 32 TYR CZ C -12.046 4.453 4.386 1.00 . A A . 32 TYR CZ 1 1
12 30195 1 1 32 TYR H H -15.098 8.102 2.497 1.00 . A A . 32 TYR H 1 1
12 30196 1 1 32 TYR HA H -17.509 6.640 2.755 1.00 . A A . 32 TYR HA 1 1
12 30197 1 1 32 TYR HB2 H -16.247 4.741 2.213 1.00 . A A . 32 TYR HB2 1 1
12 30198 1 1 32 TYR HB3 H -15.384 6.048 1.414 1.00 . A A . 32 TYR HB3 1 1
12 30199 1 1 32 TYR HD1 H -14.796 3.128 2.970 1.00 . A A . 32 TYR HD1 1 1
12 30200 1 1 32 TYR HD2 H -13.670 7.213 3.357 1.00 . A A . 32 TYR HD2 1 1
12 30201 1 1 32 TYR HE1 H -12.734 2.446 4.123 1.00 . A A . 32 TYR HE1 1 1
12 30202 1 1 32 TYR HE2 H -11.607 6.541 4.509 1.00 . A A . 32 TYR HE2 1 1
12 30203 1 1 32 TYR HH H -10.250 3.764 4.387 1.00 . A A . 32 TYR HH 1 1
12 30204 1 1 32 TYR N N -15.968 7.999 2.933 1.00 . A A . 32 TYR N 1 1
12 30205 1 1 32 TYR O O -15.845 6.922 5.437 1.00 . A A . 32 TYR O 1 1
12 30206 1 1 32 TYR OH O -10.891 4.074 5.032 1.00 . A A . 32 TYR OH 1 1
12 30207 1 1 33 ASP C C -16.575 3.673 6.638 1.00 . A A . 33 ASP C 1 1
12 30208 1 1 33 ASP CA C -17.474 4.879 6.361 1.00 . A A . 33 ASP CA 1 1
12 30209 1 1 33 ASP CB C -18.928 4.527 6.675 1.00 . A A . 33 ASP CB 1 1
12 30210 1 1 33 ASP CG C -19.695 5.700 7.253 1.00 . A A . 33 ASP CG 1 1
12 30211 1 1 33 ASP H H -17.873 4.859 4.282 1.00 . A A . 33 ASP H 1 1
12 30212 1 1 33 ASP HA H -17.168 5.699 6.992 1.00 . A A . 33 ASP HA 1 1
12 30213 1 1 33 ASP HB2 H -19.419 4.213 5.768 1.00 . A A . 33 ASP HB2 1 1
12 30214 1 1 33 ASP HB3 H -18.950 3.718 7.391 1.00 . A A . 33 ASP HB3 1 1
12 30215 1 1 33 ASP N N -17.348 5.312 4.975 1.00 . A A . 33 ASP N 1 1
12 30216 1 1 33 ASP O O -16.773 2.600 6.068 1.00 . A A . 33 ASP O 1 1
12 30217 1 1 33 ASP OD1 O -20.117 5.614 8.426 1.00 . A A . 33 ASP OD1 1 1
12 30218 1 1 33 ASP OD2 O -19.874 6.705 6.534 1.00 . A A . 33 ASP OD2 1 1
12 30219 1 1 34 PRO C C -15.217 1.800 8.900 1.00 . A A . 34 PRO C 1 1
12 30220 1 1 34 PRO CA C -14.643 2.756 7.860 1.00 . A A . 34 PRO CA 1 1
12 30221 1 1 34 PRO CB C -13.444 3.509 8.428 1.00 . A A . 34 PRO CB 1 1
12 30222 1 1 34 PRO CD C -15.254 5.080 8.242 1.00 . A A . 34 PRO CD 1 1
12 30223 1 1 34 PRO CG C -14.030 4.730 9.052 1.00 . A A . 34 PRO CG 1 1
12 30224 1 1 34 PRO HA H -14.341 2.198 6.986 1.00 . A A . 34 PRO HA 1 1
12 30225 1 1 34 PRO HB2 H -12.940 2.892 9.159 1.00 . A A . 34 PRO HB2 1 1
12 30226 1 1 34 PRO HB3 H -12.762 3.763 7.630 1.00 . A A . 34 PRO HB3 1 1
12 30227 1 1 34 PRO HD2 H -16.068 5.359 8.895 1.00 . A A . 34 PRO HD2 1 1
12 30228 1 1 34 PRO HD3 H -15.034 5.880 7.552 1.00 . A A . 34 PRO HD3 1 1
12 30229 1 1 34 PRO HG2 H -14.306 4.521 10.075 1.00 . A A . 34 PRO HG2 1 1
12 30230 1 1 34 PRO HG3 H -13.314 5.538 9.015 1.00 . A A . 34 PRO HG3 1 1
12 30231 1 1 34 PRO N N -15.570 3.833 7.517 1.00 . A A . 34 PRO N 1 1
12 30232 1 1 34 PRO O O -16.183 2.126 9.590 1.00 . A A . 34 PRO O 1 1
12 30233 1 1 35 SER C C -16.222 -1.222 9.420 1.00 . A A . 35 SER C 1 1
12 30234 1 1 35 SER CA C -15.046 -0.406 9.958 1.00 . A A . 35 SER CA 1 1
12 30235 1 1 35 SER CB C -15.424 0.226 11.302 1.00 . A A . 35 SER CB 1 1
12 30236 1 1 35 SER H H -13.847 0.424 8.422 1.00 . A A . 35 SER H 1 1
12 30237 1 1 35 SER HA H -14.213 -1.075 10.116 1.00 . A A . 35 SER HA 1 1
12 30238 1 1 35 SER HB2 H -16.457 0.540 11.272 1.00 . A A . 35 SER HB2 1 1
12 30239 1 1 35 SER HB3 H -15.292 -0.502 12.089 1.00 . A A . 35 SER HB3 1 1
12 30240 1 1 35 SER HG H -14.829 1.695 12.453 1.00 . A A . 35 SER HG 1 1
12 30241 1 1 35 SER N N -14.611 0.616 9.004 1.00 . A A . 35 SER N 1 1
12 30242 1 1 35 SER O O -16.630 -2.207 10.035 1.00 . A A . 35 SER O 1 1
12 30243 1 1 35 SER OG O -14.613 1.353 11.582 1.00 . A A . 35 SER OG 1 1
12 30244 1 1 36 ILE C C -17.416 -2.797 6.966 1.00 . A A . 36 ILE C 1 1
12 30245 1 1 36 ILE CA C -17.887 -1.531 7.675 1.00 . A A . 36 ILE CA 1 1
12 30246 1 1 36 ILE CB C -18.659 -0.642 6.678 1.00 . A A . 36 ILE CB 1 1
12 30247 1 1 36 ILE CD1 C -18.413 0.763 4.566 1.00 . A A . 36 ILE CD1 1 1
12 30248 1 1 36 ILE CG1 C -17.745 -0.189 5.535 1.00 . A A . 36 ILE CG1 1 1
12 30249 1 1 36 ILE CG2 C -19.256 0.559 7.396 1.00 . A A . 36 ILE CG2 1 1
12 30250 1 1 36 ILE H H -16.402 -0.031 7.820 1.00 . A A . 36 ILE H 1 1
12 30251 1 1 36 ILE HA H -18.562 -1.810 8.471 1.00 . A A . 36 ILE HA 1 1
12 30252 1 1 36 ILE HB H -19.472 -1.224 6.269 1.00 . A A . 36 ILE HB 1 1
12 30253 1 1 36 ILE HD11 H -17.785 0.892 3.697 1.00 . A A . 36 ILE HD11 1 1
12 30254 1 1 36 ILE HD12 H -18.564 1.719 5.046 1.00 . A A . 36 ILE HD12 1 1
12 30255 1 1 36 ILE HD13 H -19.368 0.358 4.263 1.00 . A A . 36 ILE HD13 1 1
12 30256 1 1 36 ILE HG12 H -16.883 0.312 5.949 1.00 . A A . 36 ILE HG12 1 1
12 30257 1 1 36 ILE HG13 H -17.420 -1.054 4.978 1.00 . A A . 36 ILE HG13 1 1
12 30258 1 1 36 ILE HG21 H -19.490 0.289 8.416 1.00 . A A . 36 ILE HG21 1 1
12 30259 1 1 36 ILE HG22 H -20.159 0.869 6.890 1.00 . A A . 36 ILE HG22 1 1
12 30260 1 1 36 ILE HG23 H -18.544 1.371 7.392 1.00 . A A . 36 ILE HG23 1 1
12 30261 1 1 36 ILE N N -16.764 -0.818 8.273 1.00 . A A . 36 ILE N 1 1
12 30262 1 1 36 ILE O O -18.003 -3.867 7.131 1.00 . A A . 36 ILE O 1 1
12 30263 1 1 37 GLU C C -14.340 -4.033 5.830 1.00 . A A . 37 GLU C 1 1
12 30264 1 1 37 GLU CA C -15.799 -3.803 5.448 1.00 . A A . 37 GLU CA 1 1
12 30265 1 1 37 GLU CB C -15.919 -3.572 3.940 1.00 . A A . 37 GLU CB 1 1
12 30266 1 1 37 GLU CD C -15.813 -6.040 3.401 1.00 . A A . 37 GLU CD 1 1
12 30267 1 1 37 GLU CG C -16.556 -4.734 3.194 1.00 . A A . 37 GLU CG 1 1
12 30268 1 1 37 GLU H H -15.927 -1.791 6.091 1.00 . A A . 37 GLU H 1 1
12 30269 1 1 37 GLU HA H -16.371 -4.680 5.715 1.00 . A A . 37 GLU HA 1 1
12 30270 1 1 37 GLU HB2 H -16.519 -2.691 3.769 1.00 . A A . 37 GLU HB2 1 1
12 30271 1 1 37 GLU HB3 H -14.932 -3.409 3.531 1.00 . A A . 37 GLU HB3 1 1
12 30272 1 1 37 GLU HG2 H -17.570 -4.856 3.544 1.00 . A A . 37 GLU HG2 1 1
12 30273 1 1 37 GLU HG3 H -16.566 -4.506 2.139 1.00 . A A . 37 GLU HG3 1 1
12 30274 1 1 37 GLU N N -16.353 -2.669 6.180 1.00 . A A . 37 GLU N 1 1
12 30275 1 1 37 GLU O O -13.941 -5.150 6.159 1.00 . A A . 37 GLU O 1 1
12 30276 1 1 37 GLU OE1 O -16.354 -7.098 3.015 1.00 . A A . 37 GLU OE1 1 1
12 30277 1 1 37 GLU OE2 O -14.691 -6.006 3.949 1.00 . A A . 37 GLU OE2 1 1
12 30278 1 1 38 ASP C C -11.305 -3.633 4.973 1.00 . A A . 38 ASP C 1 1
12 30279 1 1 38 ASP CA C -12.126 -3.029 6.114 1.00 . A A . 38 ASP CA 1 1
12 30280 1 1 38 ASP CB C -11.909 -3.840 7.396 1.00 . A A . 38 ASP CB 1 1
12 30281 1 1 38 ASP CG C -10.783 -3.287 8.248 1.00 . A A . 38 ASP CG 1 1
12 30282 1 1 38 ASP H H -13.931 -2.103 5.506 1.00 . A A . 38 ASP H 1 1
12 30283 1 1 38 ASP HA H -11.784 -2.019 6.283 1.00 . A A . 38 ASP HA 1 1
12 30284 1 1 38 ASP HB2 H -12.817 -3.827 7.981 1.00 . A A . 38 ASP HB2 1 1
12 30285 1 1 38 ASP HB3 H -11.670 -4.860 7.133 1.00 . A A . 38 ASP HB3 1 1
12 30286 1 1 38 ASP N N -13.548 -2.963 5.779 1.00 . A A . 38 ASP N 1 1
12 30287 1 1 38 ASP O O -10.083 -3.739 5.071 1.00 . A A . 38 ASP O 1 1
12 30288 1 1 38 ASP OD1 O -10.392 -2.121 8.032 1.00 . A A . 38 ASP OD1 1 1
12 30289 1 1 38 ASP OD2 O -10.293 -4.021 9.132 1.00 . A A . 38 ASP OD2 1 1
12 30290 1 1 39 SER C C -11.979 -4.204 1.440 1.00 . A A . 39 SER C 1 1
12 30291 1 1 39 SER CA C -11.294 -4.608 2.741 1.00 . A A . 39 SER CA 1 1
12 30292 1 1 39 SER CB C -11.259 -6.133 2.860 1.00 . A A . 39 SER CB 1 1
12 30293 1 1 39 SER H H -12.947 -3.913 3.860 1.00 . A A . 39 SER H 1 1
12 30294 1 1 39 SER HA H -10.281 -4.233 2.731 1.00 . A A . 39 SER HA 1 1
12 30295 1 1 39 SER HB2 H -10.708 -6.544 2.027 1.00 . A A . 39 SER HB2 1 1
12 30296 1 1 39 SER HB3 H -10.772 -6.408 3.784 1.00 . A A . 39 SER HB3 1 1
12 30297 1 1 39 SER HG H -12.530 -7.606 3.090 1.00 . A A . 39 SER HG 1 1
12 30298 1 1 39 SER N N -11.976 -4.023 3.890 1.00 . A A . 39 SER N 1 1
12 30299 1 1 39 SER O O -13.142 -3.799 1.440 1.00 . A A . 39 SER O 1 1
12 30300 1 1 39 SER OG O -12.567 -6.676 2.853 1.00 . A A . 39 SER OG 1 1
12 30301 1 1 40 TYR C C -11.526 -5.062 -1.994 1.00 . A A . 40 TYR C 1 1
12 30302 1 1 40 TYR CA C -11.793 -3.960 -0.974 1.00 . A A . 40 TYR CA 1 1
12 30303 1 1 40 TYR CB C -11.184 -2.644 -1.460 1.00 . A A . 40 TYR CB 1 1
12 30304 1 1 40 TYR CD1 C -10.422 -1.143 0.421 1.00 . A A . 40 TYR CD1 1 1
12 30305 1 1 40 TYR CD2 C -12.572 -0.752 -0.531 1.00 . A A . 40 TYR CD2 1 1
12 30306 1 1 40 TYR CE1 C -10.613 -0.091 1.296 1.00 . A A . 40 TYR CE1 1 1
12 30307 1 1 40 TYR CE2 C -12.770 0.302 0.340 1.00 . A A . 40 TYR CE2 1 1
12 30308 1 1 40 TYR CG C -11.396 -1.491 -0.505 1.00 . A A . 40 TYR CG 1 1
12 30309 1 1 40 TYR CZ C -11.788 0.629 1.252 1.00 . A A . 40 TYR CZ 1 1
12 30310 1 1 40 TYR H H -10.331 -4.643 0.397 1.00 . A A . 40 TYR H 1 1
12 30311 1 1 40 TYR HA H -12.860 -3.835 -0.869 1.00 . A A . 40 TYR HA 1 1
12 30312 1 1 40 TYR HB2 H -10.120 -2.774 -1.591 1.00 . A A . 40 TYR HB2 1 1
12 30313 1 1 40 TYR HB3 H -11.629 -2.378 -2.407 1.00 . A A . 40 TYR HB3 1 1
12 30314 1 1 40 TYR HD1 H -9.502 -1.709 0.453 1.00 . A A . 40 TYR HD1 1 1
12 30315 1 1 40 TYR HD2 H -13.339 -1.011 -1.246 1.00 . A A . 40 TYR HD2 1 1
12 30316 1 1 40 TYR HE1 H -9.842 0.165 2.009 1.00 . A A . 40 TYR HE1 1 1
12 30317 1 1 40 TYR HE2 H -13.691 0.865 0.304 1.00 . A A . 40 TYR HE2 1 1
12 30318 1 1 40 TYR HH H -12.727 2.207 1.834 1.00 . A A . 40 TYR HH 1 1
12 30319 1 1 40 TYR N N -11.252 -4.315 0.333 1.00 . A A . 40 TYR N 1 1
12 30320 1 1 40 TYR O O -10.627 -5.884 -1.814 1.00 . A A . 40 TYR O 1 1
12 30321 1 1 40 TYR OH O -11.980 1.678 2.124 1.00 . A A . 40 TYR OH 1 1
12 30322 1 1 41 ARG C C -12.195 -5.421 -5.494 1.00 . A A . 41 ARG C 1 1
12 30323 1 1 41 ARG CA C -12.161 -6.072 -4.115 1.00 . A A . 41 ARG CA 1 1
12 30324 1 1 41 ARG CB C -13.260 -7.132 -4.004 1.00 . A A . 41 ARG CB 1 1
12 30325 1 1 41 ARG CD C -11.976 -8.405 -2.258 1.00 . A A . 41 ARG CD 1 1
12 30326 1 1 41 ARG CG C -12.746 -8.494 -3.565 1.00 . A A . 41 ARG CG 1 1
12 30327 1 1 41 ARG CZ C -13.493 -9.712 -0.822 1.00 . A A . 41 ARG CZ 1 1
12 30328 1 1 41 ARG H H -13.011 -4.391 -3.152 1.00 . A A . 41 ARG H 1 1
12 30329 1 1 41 ARG HA H -11.201 -6.548 -3.981 1.00 . A A . 41 ARG HA 1 1
12 30330 1 1 41 ARG HB2 H -13.994 -6.799 -3.285 1.00 . A A . 41 ARG HB2 1 1
12 30331 1 1 41 ARG HB3 H -13.737 -7.245 -4.967 1.00 . A A . 41 ARG HB3 1 1
12 30332 1 1 41 ARG HD2 H -10.918 -8.422 -2.476 1.00 . A A . 41 ARG HD2 1 1
12 30333 1 1 41 ARG HD3 H -12.227 -7.475 -1.769 1.00 . A A . 41 ARG HD3 1 1
12 30334 1 1 41 ARG HE H -11.571 -10.142 -1.147 1.00 . A A . 41 ARG HE 1 1
12 30335 1 1 41 ARG HG2 H -13.585 -9.158 -3.432 1.00 . A A . 41 ARG HG2 1 1
12 30336 1 1 41 ARG HG3 H -12.094 -8.885 -4.330 1.00 . A A . 41 ARG HG3 1 1
12 30337 1 1 41 ARG HH11 H -14.348 -8.101 -1.696 1.00 . A A . 41 ARG HH11 1 1
12 30338 1 1 41 ARG HH12 H -15.393 -9.037 -0.681 1.00 . A A . 41 ARG HH12 1 1
12 30339 1 1 41 ARG HH21 H -12.943 -11.374 0.189 1.00 . A A . 41 ARG HH21 1 1
12 30340 1 1 41 ARG HH22 H -14.596 -10.895 0.390 1.00 . A A . 41 ARG HH22 1 1
12 30341 1 1 41 ARG N N -12.313 -5.073 -3.065 1.00 . A A . 41 ARG N 1 1
12 30342 1 1 41 ARG NE N -12.292 -9.513 -1.360 1.00 . A A . 41 ARG NE 1 1
12 30343 1 1 41 ARG NH1 N -14.493 -8.882 -1.088 1.00 . A A . 41 ARG NH1 1 1
12 30344 1 1 41 ARG NH2 N -13.694 -10.745 -0.015 1.00 . A A . 41 ARG NH2 1 1
12 30345 1 1 41 ARG O O -12.920 -4.451 -5.716 1.00 . A A . 41 ARG O 1 1
12 30346 1 1 42 LYS C C -10.632 -6.414 -8.699 1.00 . A A . 42 LYS C 1 1
12 30347 1 1 42 LYS CA C -11.334 -5.428 -7.770 1.00 . A A . 42 LYS CA 1 1
12 30348 1 1 42 LYS CB C -10.602 -4.082 -7.765 1.00 . A A . 42 LYS CB 1 1
12 30349 1 1 42 LYS CD C -9.033 -2.720 -9.167 1.00 . A A . 42 LYS CD 1 1
12 30350 1 1 42 LYS CE C -7.837 -3.609 -8.865 1.00 . A A . 42 LYS CE 1 1
12 30351 1 1 42 LYS CG C -10.330 -3.511 -9.148 1.00 . A A . 42 LYS CG 1 1
12 30352 1 1 42 LYS H H -10.844 -6.727 -6.174 1.00 . A A . 42 LYS H 1 1
12 30353 1 1 42 LYS HA H -12.344 -5.278 -8.119 1.00 . A A . 42 LYS HA 1 1
12 30354 1 1 42 LYS HB2 H -11.200 -3.368 -7.221 1.00 . A A . 42 LYS HB2 1 1
12 30355 1 1 42 LYS HB3 H -9.656 -4.205 -7.258 1.00 . A A . 42 LYS HB3 1 1
12 30356 1 1 42 LYS HD2 H -8.905 -2.280 -10.143 1.00 . A A . 42 LYS HD2 1 1
12 30357 1 1 42 LYS HD3 H -9.088 -1.940 -8.422 1.00 . A A . 42 LYS HD3 1 1
12 30358 1 1 42 LYS HE2 H -7.788 -3.775 -7.799 1.00 . A A . 42 LYS HE2 1 1
12 30359 1 1 42 LYS HE3 H -7.972 -4.555 -9.369 1.00 . A A . 42 LYS HE3 1 1
12 30360 1 1 42 LYS HG2 H -10.258 -4.321 -9.858 1.00 . A A . 42 LYS HG2 1 1
12 30361 1 1 42 LYS HG3 H -11.144 -2.858 -9.424 1.00 . A A . 42 LYS HG3 1 1
12 30362 1 1 42 LYS HZ1 H -6.747 -2.211 -9.971 1.00 . A A . 42 LYS HZ1 1 1
12 30363 1 1 42 LYS HZ2 H -5.976 -3.707 -9.806 1.00 . A A . 42 LYS HZ2 1 1
12 30364 1 1 42 LYS HZ3 H -6.026 -2.635 -8.500 1.00 . A A . 42 LYS HZ3 1 1
12 30365 1 1 42 LYS N N -11.401 -5.958 -6.414 1.00 . A A . 42 LYS N 1 1
12 30366 1 1 42 LYS NZ N -6.557 -2.997 -9.317 1.00 . A A . 42 LYS NZ 1 1
12 30367 1 1 42 LYS O O -9.630 -7.024 -8.329 1.00 . A A . 42 LYS O 1 1
12 30368 1 1 43 GLN C C -9.748 -6.732 -11.909 1.00 . A A . 43 GLN C 1 1
12 30369 1 1 43 GLN CA C -10.593 -7.483 -10.885 1.00 . A A . 43 GLN CA 1 1
12 30370 1 1 43 GLN CB C -11.702 -8.261 -11.595 1.00 . A A . 43 GLN CB 1 1
12 30371 1 1 43 GLN CD C -10.382 -9.438 -13.399 1.00 . A A . 43 GLN CD 1 1
12 30372 1 1 43 GLN CG C -11.245 -9.595 -12.162 1.00 . A A . 43 GLN CG 1 1
12 30373 1 1 43 GLN H H -11.967 -6.054 -10.142 1.00 . A A . 43 GLN H 1 1
12 30374 1 1 43 GLN HA H -9.960 -8.180 -10.355 1.00 . A A . 43 GLN HA 1 1
12 30375 1 1 43 GLN HB2 H -12.501 -8.448 -10.892 1.00 . A A . 43 GLN HB2 1 1
12 30376 1 1 43 GLN HB3 H -12.083 -7.660 -12.408 1.00 . A A . 43 GLN HB3 1 1
12 30377 1 1 43 GLN HE21 H -8.754 -9.888 -12.350 1.00 . A A . 43 GLN HE21 1 1
12 30378 1 1 43 GLN HE22 H -8.499 -9.553 -14.026 1.00 . A A . 43 GLN HE22 1 1
12 30379 1 1 43 GLN HG2 H -10.674 -10.116 -11.408 1.00 . A A . 43 GLN HG2 1 1
12 30380 1 1 43 GLN HG3 H -12.116 -10.178 -12.420 1.00 . A A . 43 GLN HG3 1 1
12 30381 1 1 43 GLN N N -11.167 -6.567 -9.905 1.00 . A A . 43 GLN N 1 1
12 30382 1 1 43 GLN NE2 N -9.080 -9.647 -13.243 1.00 . A A . 43 GLN NE2 1 1
12 30383 1 1 43 GLN O O -10.176 -5.715 -12.456 1.00 . A A . 43 GLN O 1 1
12 30384 1 1 43 GLN OE1 O -10.880 -9.134 -14.483 1.00 . A A . 43 GLN OE1 1 1
12 30385 1 1 44 VAL C C -6.668 -7.649 -13.698 1.00 . A A . 44 VAL C 1 1
12 30386 1 1 44 VAL CA C -7.644 -6.624 -13.129 1.00 . A A . 44 VAL CA 1 1
12 30387 1 1 44 VAL CB C -6.846 -5.470 -12.494 1.00 . A A . 44 VAL CB 1 1
12 30388 1 1 44 VAL CG1 C -7.777 -4.340 -12.082 1.00 . A A . 44 VAL CG1 1 1
12 30389 1 1 44 VAL CG2 C -6.042 -5.968 -11.304 1.00 . A A . 44 VAL CG2 1 1
12 30390 1 1 44 VAL H H -8.266 -8.057 -11.701 1.00 . A A . 44 VAL H 1 1
12 30391 1 1 44 VAL HA H -8.239 -6.223 -13.937 1.00 . A A . 44 VAL HA 1 1
12 30392 1 1 44 VAL HB H -6.157 -5.087 -13.232 1.00 . A A . 44 VAL HB 1 1
12 30393 1 1 44 VAL HG11 H -7.193 -3.512 -11.707 1.00 . A A . 44 VAL HG11 1 1
12 30394 1 1 44 VAL HG12 H -8.446 -4.688 -11.309 1.00 . A A . 44 VAL HG12 1 1
12 30395 1 1 44 VAL HG13 H -8.351 -4.017 -12.938 1.00 . A A . 44 VAL HG13 1 1
12 30396 1 1 44 VAL HG21 H -5.353 -5.198 -10.988 1.00 . A A . 44 VAL HG21 1 1
12 30397 1 1 44 VAL HG22 H -5.489 -6.851 -11.587 1.00 . A A . 44 VAL HG22 1 1
12 30398 1 1 44 VAL HG23 H -6.711 -6.207 -10.491 1.00 . A A . 44 VAL HG23 1 1
12 30399 1 1 44 VAL N N -8.549 -7.242 -12.168 1.00 . A A . 44 VAL N 1 1
12 30400 1 1 44 VAL O O -6.322 -8.626 -13.034 1.00 . A A . 44 VAL O 1 1
12 30401 1 1 45 VAL C C -3.856 -7.834 -15.448 1.00 . A A . 45 VAL C 1 1
12 30402 1 1 45 VAL CA C -5.292 -8.327 -15.587 1.00 . A A . 45 VAL CA 1 1
12 30403 1 1 45 VAL CB C -5.622 -8.492 -17.082 1.00 . A A . 45 VAL CB 1 1
12 30404 1 1 45 VAL CG1 C -4.788 -9.607 -17.694 1.00 . A A . 45 VAL CG1 1 1
12 30405 1 1 45 VAL CG2 C -7.107 -8.758 -17.277 1.00 . A A . 45 VAL CG2 1 1
12 30406 1 1 45 VAL H H -6.540 -6.626 -15.411 1.00 . A A . 45 VAL H 1 1
12 30407 1 1 45 VAL HA H -5.377 -9.294 -15.113 1.00 . A A . 45 VAL HA 1 1
12 30408 1 1 45 VAL HB H -5.375 -7.570 -17.588 1.00 . A A . 45 VAL HB 1 1
12 30409 1 1 45 VAL HG11 H -3.798 -9.236 -17.915 1.00 . A A . 45 VAL HG11 1 1
12 30410 1 1 45 VAL HG12 H -5.256 -9.948 -18.605 1.00 . A A . 45 VAL HG12 1 1
12 30411 1 1 45 VAL HG13 H -4.718 -10.428 -16.996 1.00 . A A . 45 VAL HG13 1 1
12 30412 1 1 45 VAL HG21 H -7.360 -9.717 -16.849 1.00 . A A . 45 VAL HG21 1 1
12 30413 1 1 45 VAL HG22 H -7.337 -8.764 -18.332 1.00 . A A . 45 VAL HG22 1 1
12 30414 1 1 45 VAL HG23 H -7.679 -7.984 -16.787 1.00 . A A . 45 VAL HG23 1 1
12 30415 1 1 45 VAL N N -6.227 -7.421 -14.931 1.00 . A A . 45 VAL N 1 1
12 30416 1 1 45 VAL O O -3.485 -6.805 -16.012 1.00 . A A . 45 VAL O 1 1
12 30417 1 1 46 ILE C C -0.726 -9.275 -15.077 1.00 . A A . 46 ILE C 1 1
12 30418 1 1 46 ILE CA C -1.654 -8.220 -14.486 1.00 . A A . 46 ILE CA 1 1
12 30419 1 1 46 ILE CB C -1.334 -8.052 -12.989 1.00 . A A . 46 ILE CB 1 1
12 30420 1 1 46 ILE CD1 C -2.121 -6.927 -10.844 1.00 . A A . 46 ILE CD1 1 1
12 30421 1 1 46 ILE CG1 C -2.379 -7.159 -12.317 1.00 . A A . 46 ILE CG1 1 1
12 30422 1 1 46 ILE CG2 C 0.062 -7.473 -12.808 1.00 . A A . 46 ILE CG2 1 1
12 30423 1 1 46 ILE H H -3.405 -9.390 -14.276 1.00 . A A . 46 ILE H 1 1
12 30424 1 1 46 ILE HA H -1.473 -7.277 -14.981 1.00 . A A . 46 ILE HA 1 1
12 30425 1 1 46 ILE HB H -1.354 -9.028 -12.528 1.00 . A A . 46 ILE HB 1 1
12 30426 1 1 46 ILE HD11 H -2.391 -7.813 -10.288 1.00 . A A . 46 ILE HD11 1 1
12 30427 1 1 46 ILE HD12 H -2.714 -6.092 -10.502 1.00 . A A . 46 ILE HD12 1 1
12 30428 1 1 46 ILE HD13 H -1.074 -6.712 -10.692 1.00 . A A . 46 ILE HD13 1 1
12 30429 1 1 46 ILE HG12 H -2.389 -6.197 -12.806 1.00 . A A . 46 ILE HG12 1 1
12 30430 1 1 46 ILE HG13 H -3.352 -7.619 -12.416 1.00 . A A . 46 ILE HG13 1 1
12 30431 1 1 46 ILE HG21 H 0.370 -7.592 -11.780 1.00 . A A . 46 ILE HG21 1 1
12 30432 1 1 46 ILE HG22 H 0.052 -6.424 -13.063 1.00 . A A . 46 ILE HG22 1 1
12 30433 1 1 46 ILE HG23 H 0.753 -7.993 -13.454 1.00 . A A . 46 ILE HG23 1 1
12 30434 1 1 46 ILE N N -3.052 -8.578 -14.697 1.00 . A A . 46 ILE N 1 1
12 30435 1 1 46 ILE O O -0.856 -10.464 -14.786 1.00 . A A . 46 ILE O 1 1
12 30436 1 1 47 ASP C C 0.446 -10.719 -17.473 1.00 . A A . 47 ASP C 1 1
12 30437 1 1 47 ASP CA C 1.160 -9.739 -16.545 1.00 . A A . 47 ASP CA 1 1
12 30438 1 1 47 ASP CB C 1.952 -10.508 -15.484 1.00 . A A . 47 ASP CB 1 1
12 30439 1 1 47 ASP CG C 3.101 -11.298 -16.077 1.00 . A A . 47 ASP CG 1 1
12 30440 1 1 47 ASP H H 0.263 -7.873 -16.105 1.00 . A A . 47 ASP H 1 1
12 30441 1 1 47 ASP HA H 1.845 -9.144 -17.130 1.00 . A A . 47 ASP HA 1 1
12 30442 1 1 47 ASP HB2 H 2.354 -9.807 -14.767 1.00 . A A . 47 ASP HB2 1 1
12 30443 1 1 47 ASP HB3 H 1.289 -11.194 -14.977 1.00 . A A . 47 ASP HB3 1 1
12 30444 1 1 47 ASP N N 0.210 -8.832 -15.911 1.00 . A A . 47 ASP N 1 1
12 30445 1 1 47 ASP O O 0.955 -11.804 -17.755 1.00 . A A . 47 ASP O 1 1
12 30446 1 1 47 ASP OD1 O 2.908 -12.496 -16.375 1.00 . A A . 47 ASP OD1 1 1
12 30447 1 1 47 ASP OD2 O 4.196 -10.720 -16.245 1.00 . A A . 47 ASP OD2 1 1
12 30448 1 1 48 GLY C C -2.254 -12.272 -18.104 1.00 . A A . 48 GLY C 1 1
12 30449 1 1 48 GLY CA C -1.491 -11.187 -18.841 1.00 . A A . 48 GLY CA 1 1
12 30450 1 1 48 GLY H H -1.092 -9.454 -17.693 1.00 . A A . 48 GLY H 1 1
12 30451 1 1 48 GLY HA2 H -2.194 -10.581 -19.393 1.00 . A A . 48 GLY HA2 1 1
12 30452 1 1 48 GLY HA3 H -0.810 -11.653 -19.538 1.00 . A A . 48 GLY HA3 1 1
12 30453 1 1 48 GLY N N -0.734 -10.330 -17.949 1.00 . A A . 48 GLY N 1 1
12 30454 1 1 48 GLY O O -2.590 -13.305 -18.684 1.00 . A A . 48 GLY O 1 1
12 30455 1 1 49 GLU C C -4.360 -12.327 -15.210 1.00 . A A . 49 GLU C 1 1
12 30456 1 1 49 GLU CA C -3.257 -13.008 -16.013 1.00 . A A . 49 GLU CA 1 1
12 30457 1 1 49 GLU CB C -2.299 -13.738 -15.069 1.00 . A A . 49 GLU CB 1 1
12 30458 1 1 49 GLU CD C -2.134 -16.152 -14.341 1.00 . A A . 49 GLU CD 1 1
12 30459 1 1 49 GLU CG C -2.952 -14.876 -14.302 1.00 . A A . 49 GLU CG 1 1
12 30460 1 1 49 GLU H H -2.236 -11.198 -16.416 1.00 . A A . 49 GLU H 1 1
12 30461 1 1 49 GLU HA H -3.706 -13.728 -16.680 1.00 . A A . 49 GLU HA 1 1
12 30462 1 1 49 GLU HB2 H -1.481 -14.142 -15.647 1.00 . A A . 49 GLU HB2 1 1
12 30463 1 1 49 GLU HB3 H -1.907 -13.029 -14.354 1.00 . A A . 49 GLU HB3 1 1
12 30464 1 1 49 GLU HG2 H -3.073 -14.577 -13.272 1.00 . A A . 49 GLU HG2 1 1
12 30465 1 1 49 GLU HG3 H -3.922 -15.074 -14.734 1.00 . A A . 49 GLU HG3 1 1
12 30466 1 1 49 GLU N N -2.528 -12.040 -16.824 1.00 . A A . 49 GLU N 1 1
12 30467 1 1 49 GLU O O -4.103 -11.390 -14.454 1.00 . A A . 49 GLU O 1 1
12 30468 1 1 49 GLU OE1 O -2.700 -17.210 -14.688 1.00 . A A . 49 GLU OE1 1 1
12 30469 1 1 49 GLU OE2 O -0.927 -16.094 -14.026 1.00 . A A . 49 GLU OE2 1 1
12 30470 1 1 50 THR C C -6.726 -12.672 -13.205 1.00 . A A . 50 THR C 1 1
12 30471 1 1 50 THR CA C -6.731 -12.244 -14.669 1.00 . A A . 50 THR CA 1 1
12 30472 1 1 50 THR CB C -8.036 -12.681 -15.335 1.00 . A A . 50 THR CB 1 1
12 30473 1 1 50 THR CG2 C -9.269 -12.094 -14.683 1.00 . A A . 50 THR CG2 1 1
12 30474 1 1 50 THR H H -5.729 -13.554 -15.994 1.00 . A A . 50 THR H 1 1
12 30475 1 1 50 THR HA H -6.656 -11.168 -14.717 1.00 . A A . 50 THR HA 1 1
12 30476 1 1 50 THR HB H -8.114 -13.758 -15.279 1.00 . A A . 50 THR HB 1 1
12 30477 1 1 50 THR HG1 H -7.777 -13.049 -17.242 1.00 . A A . 50 THR HG1 1 1
12 30478 1 1 50 THR HG21 H -9.483 -11.130 -15.120 1.00 . A A . 50 THR HG21 1 1
12 30479 1 1 50 THR HG22 H -9.095 -11.978 -13.623 1.00 . A A . 50 THR HG22 1 1
12 30480 1 1 50 THR HG23 H -10.109 -12.755 -14.840 1.00 . A A . 50 THR HG23 1 1
12 30481 1 1 50 THR N N -5.588 -12.805 -15.378 1.00 . A A . 50 THR N 1 1
12 30482 1 1 50 THR O O -6.880 -13.853 -12.893 1.00 . A A . 50 THR O 1 1
12 30483 1 1 50 THR OG1 O -8.052 -12.305 -16.701 1.00 . A A . 50 THR OG1 1 1
12 30484 1 1 51 CYS C C -7.366 -10.971 -10.113 1.00 . A A . 51 CYS C 1 1
12 30485 1 1 51 CYS CA C -6.522 -11.983 -10.880 1.00 . A A . 51 CYS CA 1 1
12 30486 1 1 51 CYS CB C -5.083 -11.958 -10.359 1.00 . A A . 51 CYS CB 1 1
12 30487 1 1 51 CYS H H -6.430 -10.783 -12.621 1.00 . A A . 51 CYS H 1 1
12 30488 1 1 51 CYS HA H -6.934 -12.969 -10.725 1.00 . A A . 51 CYS HA 1 1
12 30489 1 1 51 CYS HB2 H -4.748 -10.933 -10.298 1.00 . A A . 51 CYS HB2 1 1
12 30490 1 1 51 CYS HB3 H -5.059 -12.398 -9.372 1.00 . A A . 51 CYS HB3 1 1
12 30491 1 1 51 CYS HG H -4.198 -13.774 -11.446 1.00 . A A . 51 CYS HG 1 1
12 30492 1 1 51 CYS N N -6.547 -11.705 -12.311 1.00 . A A . 51 CYS N 1 1
12 30493 1 1 51 CYS O O -7.707 -9.909 -10.634 1.00 . A A . 51 CYS O 1 1
12 30494 1 1 51 CYS SG S -3.907 -12.860 -11.394 1.00 . A A . 51 CYS SG 1 1
12 30495 1 1 52 LEU C C -7.603 -9.582 -7.130 1.00 . A A . 52 LEU C 1 1
12 30496 1 1 52 LEU CA C -8.498 -10.428 -8.028 1.00 . A A . 52 LEU CA 1 1
12 30497 1 1 52 LEU CB C -9.470 -11.248 -7.178 1.00 . A A . 52 LEU CB 1 1
12 30498 1 1 52 LEU CD1 C -10.555 -9.195 -6.228 1.00 . A A . 52 LEU CD1 1 1
12 30499 1 1 52 LEU CD2 C -11.642 -10.419 -8.117 1.00 . A A . 52 LEU CD2 1 1
12 30500 1 1 52 LEU CG C -10.798 -10.557 -6.859 1.00 . A A . 52 LEU CG 1 1
12 30501 1 1 52 LEU H H -7.392 -12.166 -8.512 1.00 . A A . 52 LEU H 1 1
12 30502 1 1 52 LEU HA H -9.063 -9.772 -8.675 1.00 . A A . 52 LEU HA 1 1
12 30503 1 1 52 LEU HB2 H -9.684 -12.168 -7.702 1.00 . A A . 52 LEU HB2 1 1
12 30504 1 1 52 LEU HB3 H -8.983 -11.489 -6.245 1.00 . A A . 52 LEU HB3 1 1
12 30505 1 1 52 LEU HD11 H -11.487 -8.654 -6.171 1.00 . A A . 52 LEU HD11 1 1
12 30506 1 1 52 LEU HD12 H -9.854 -8.639 -6.831 1.00 . A A . 52 LEU HD12 1 1
12 30507 1 1 52 LEU HD13 H -10.152 -9.325 -5.234 1.00 . A A . 52 LEU HD13 1 1
12 30508 1 1 52 LEU HD21 H -10.995 -10.328 -8.977 1.00 . A A . 52 LEU HD21 1 1
12 30509 1 1 52 LEU HD22 H -12.263 -9.539 -8.038 1.00 . A A . 52 LEU HD22 1 1
12 30510 1 1 52 LEU HD23 H -12.268 -11.292 -8.227 1.00 . A A . 52 LEU HD23 1 1
12 30511 1 1 52 LEU HG H -11.348 -11.159 -6.151 1.00 . A A . 52 LEU HG 1 1
12 30512 1 1 52 LEU N N -7.697 -11.307 -8.871 1.00 . A A . 52 LEU N 1 1
12 30513 1 1 52 LEU O O -6.921 -10.103 -6.247 1.00 . A A . 52 LEU O 1 1
12 30514 1 1 53 LEU C C -7.518 -6.923 -5.310 1.00 . A A . 53 LEU C 1 1
12 30515 1 1 53 LEU CA C -6.794 -7.353 -6.582 1.00 . A A . 53 LEU CA 1 1
12 30516 1 1 53 LEU CB C -6.438 -6.123 -7.419 1.00 . A A . 53 LEU CB 1 1
12 30517 1 1 53 LEU CD1 C -3.932 -6.076 -7.395 1.00 . A A . 53 LEU CD1 1 1
12 30518 1 1 53 LEU CD2 C -5.131 -7.595 -8.980 1.00 . A A . 53 LEU CD2 1 1
12 30519 1 1 53 LEU CG C -5.168 -6.252 -8.263 1.00 . A A . 53 LEU CG 1 1
12 30520 1 1 53 LEU H H -8.171 -7.921 -8.084 1.00 . A A . 53 LEU H 1 1
12 30521 1 1 53 LEU HA H -5.884 -7.865 -6.308 1.00 . A A . 53 LEU HA 1 1
12 30522 1 1 53 LEU HB2 H -7.266 -5.914 -8.082 1.00 . A A . 53 LEU HB2 1 1
12 30523 1 1 53 LEU HB3 H -6.315 -5.283 -6.752 1.00 . A A . 53 LEU HB3 1 1
12 30524 1 1 53 LEU HD11 H -3.050 -6.089 -8.018 1.00 . A A . 53 LEU HD11 1 1
12 30525 1 1 53 LEU HD12 H -3.879 -6.882 -6.678 1.00 . A A . 53 LEU HD12 1 1
12 30526 1 1 53 LEU HD13 H -3.990 -5.133 -6.873 1.00 . A A . 53 LEU HD13 1 1
12 30527 1 1 53 LEU HD21 H -6.103 -7.806 -9.400 1.00 . A A . 53 LEU HD21 1 1
12 30528 1 1 53 LEU HD22 H -4.867 -8.371 -8.277 1.00 . A A . 53 LEU HD22 1 1
12 30529 1 1 53 LEU HD23 H -4.397 -7.561 -9.771 1.00 . A A . 53 LEU HD23 1 1
12 30530 1 1 53 LEU HG H -5.162 -5.472 -9.012 1.00 . A A . 53 LEU HG 1 1
12 30531 1 1 53 LEU N N -7.608 -8.275 -7.364 1.00 . A A . 53 LEU N 1 1
12 30532 1 1 53 LEU O O -8.111 -5.845 -5.257 1.00 . A A . 53 LEU O 1 1
12 30533 1 1 54 ASP C C -7.251 -6.484 -2.210 1.00 . A A . 54 ASP C 1 1
12 30534 1 1 54 ASP CA C -8.101 -7.464 -3.012 1.00 . A A . 54 ASP CA 1 1
12 30535 1 1 54 ASP CB C -8.322 -8.746 -2.206 1.00 . A A . 54 ASP CB 1 1
12 30536 1 1 54 ASP CG C -8.848 -9.886 -3.058 1.00 . A A . 54 ASP CG 1 1
12 30537 1 1 54 ASP H H -6.965 -8.607 -4.385 1.00 . A A . 54 ASP H 1 1
12 30538 1 1 54 ASP HA H -9.058 -7.009 -3.221 1.00 . A A . 54 ASP HA 1 1
12 30539 1 1 54 ASP HB2 H -7.386 -9.054 -1.766 1.00 . A A . 54 ASP HB2 1 1
12 30540 1 1 54 ASP HB3 H -9.037 -8.550 -1.419 1.00 . A A . 54 ASP HB3 1 1
12 30541 1 1 54 ASP N N -7.458 -7.766 -4.285 1.00 . A A . 54 ASP N 1 1
12 30542 1 1 54 ASP O O -6.219 -6.857 -1.651 1.00 . A A . 54 ASP O 1 1
12 30543 1 1 54 ASP OD1 O -8.174 -10.249 -4.044 1.00 . A A . 54 ASP OD1 1 1
12 30544 1 1 54 ASP OD2 O -9.933 -10.415 -2.738 1.00 . A A . 54 ASP OD2 1 1
12 30545 1 1 55 ILE C C -7.403 -4.117 0.016 1.00 . A A . 55 ILE C 1 1
12 30546 1 1 55 ILE CA C -6.953 -4.197 -1.438 1.00 . A A . 55 ILE CA 1 1
12 30547 1 1 55 ILE CB C -7.128 -2.815 -2.097 1.00 . A A . 55 ILE CB 1 1
12 30548 1 1 55 ILE CD1 C -5.350 -3.194 -3.882 1.00 . A A . 55 ILE CD1 1 1
12 30549 1 1 55 ILE CG1 C -6.805 -2.894 -3.591 1.00 . A A . 55 ILE CG1 1 1
12 30550 1 1 55 ILE CG2 C -6.246 -1.781 -1.412 1.00 . A A . 55 ILE CG2 1 1
12 30551 1 1 55 ILE H H -8.509 -4.989 -2.635 1.00 . A A . 55 ILE H 1 1
12 30552 1 1 55 ILE HA H -5.904 -4.453 -1.464 1.00 . A A . 55 ILE HA 1 1
12 30553 1 1 55 ILE HB H -8.157 -2.511 -1.975 1.00 . A A . 55 ILE HB 1 1
12 30554 1 1 55 ILE HD11 H -4.843 -2.281 -4.157 1.00 . A A . 55 ILE HD11 1 1
12 30555 1 1 55 ILE HD12 H -5.284 -3.902 -4.695 1.00 . A A . 55 ILE HD12 1 1
12 30556 1 1 55 ILE HD13 H -4.886 -3.612 -3.001 1.00 . A A . 55 ILE HD13 1 1
12 30557 1 1 55 ILE HG12 H -7.398 -3.676 -4.040 1.00 . A A . 55 ILE HG12 1 1
12 30558 1 1 55 ILE HG13 H -7.050 -1.950 -4.056 1.00 . A A . 55 ILE HG13 1 1
12 30559 1 1 55 ILE HG21 H -5.265 -2.201 -1.243 1.00 . A A . 55 ILE HG21 1 1
12 30560 1 1 55 ILE HG22 H -6.686 -1.502 -0.466 1.00 . A A . 55 ILE HG22 1 1
12 30561 1 1 55 ILE HG23 H -6.160 -0.907 -2.041 1.00 . A A . 55 ILE HG23 1 1
12 30562 1 1 55 ILE N N -7.684 -5.229 -2.164 1.00 . A A . 55 ILE N 1 1
12 30563 1 1 55 ILE O O -8.575 -3.873 0.304 1.00 . A A . 55 ILE O 1 1
12 30564 1 1 56 LEU C C -6.176 -3.005 2.977 1.00 . A A . 56 LEU C 1 1
12 30565 1 1 56 LEU CA C -6.745 -4.276 2.355 1.00 . A A . 56 LEU CA 1 1
12 30566 1 1 56 LEU CB C -6.159 -5.510 3.042 1.00 . A A . 56 LEU CB 1 1
12 30567 1 1 56 LEU CD1 C -7.661 -5.246 5.029 1.00 . A A . 56 LEU CD1 1 1
12 30568 1 1 56 LEU CD2 C -5.727 -6.832 5.114 1.00 . A A . 56 LEU CD2 1 1
12 30569 1 1 56 LEU CG C -6.237 -5.509 4.567 1.00 . A A . 56 LEU CG 1 1
12 30570 1 1 56 LEU H H -5.545 -4.513 0.633 1.00 . A A . 56 LEU H 1 1
12 30571 1 1 56 LEU HA H -7.818 -4.279 2.481 1.00 . A A . 56 LEU HA 1 1
12 30572 1 1 56 LEU HB2 H -6.683 -6.381 2.678 1.00 . A A . 56 LEU HB2 1 1
12 30573 1 1 56 LEU HB3 H -5.121 -5.593 2.760 1.00 . A A . 56 LEU HB3 1 1
12 30574 1 1 56 LEU HD11 H -7.931 -4.226 4.797 1.00 . A A . 56 LEU HD11 1 1
12 30575 1 1 56 LEU HD12 H -7.728 -5.402 6.096 1.00 . A A . 56 LEU HD12 1 1
12 30576 1 1 56 LEU HD13 H -8.334 -5.921 4.523 1.00 . A A . 56 LEU HD13 1 1
12 30577 1 1 56 LEU HD21 H -5.240 -6.667 6.064 1.00 . A A . 56 LEU HD21 1 1
12 30578 1 1 56 LEU HD22 H -5.023 -7.260 4.418 1.00 . A A . 56 LEU HD22 1 1
12 30579 1 1 56 LEU HD23 H -6.555 -7.509 5.246 1.00 . A A . 56 LEU HD23 1 1
12 30580 1 1 56 LEU HG H -5.608 -4.721 4.954 1.00 . A A . 56 LEU HG 1 1
12 30581 1 1 56 LEU N N -6.460 -4.323 0.928 1.00 . A A . 56 LEU N 1 1
12 30582 1 1 56 LEU O O -4.980 -2.919 3.254 1.00 . A A . 56 LEU O 1 1
12 30583 1 1 57 ASP C C -6.384 -0.881 5.271 1.00 . A A . 57 ASP C 1 1
12 30584 1 1 57 ASP CA C -6.625 -0.748 3.771 1.00 . A A . 57 ASP CA 1 1
12 30585 1 1 57 ASP CB C -7.682 0.326 3.507 1.00 . A A . 57 ASP CB 1 1
12 30586 1 1 57 ASP CG C -7.258 1.692 4.009 1.00 . A A . 57 ASP CG 1 1
12 30587 1 1 57 ASP H H -7.981 -2.146 2.942 1.00 . A A . 57 ASP H 1 1
12 30588 1 1 57 ASP HA H -5.701 -0.453 3.296 1.00 . A A . 57 ASP HA 1 1
12 30589 1 1 57 ASP HB2 H -7.861 0.393 2.445 1.00 . A A . 57 ASP HB2 1 1
12 30590 1 1 57 ASP HB3 H -8.600 0.048 4.006 1.00 . A A . 57 ASP HB3 1 1
12 30591 1 1 57 ASP N N -7.041 -2.018 3.188 1.00 . A A . 57 ASP N 1 1
12 30592 1 1 57 ASP O O -7.088 -1.619 5.961 1.00 . A A . 57 ASP O 1 1
12 30593 1 1 57 ASP OD1 O -7.878 2.190 4.971 1.00 . A A . 57 ASP OD1 1 1
12 30594 1 1 57 ASP OD2 O -6.304 2.264 3.439 1.00 . A A . 57 ASP OD2 1 1
12 30595 1 1 58 THR C C -4.972 1.231 7.751 1.00 . A A . 58 THR C 1 1
12 30596 1 1 58 THR CA C -5.051 -0.185 7.188 1.00 . A A . 58 THR CA 1 1
12 30597 1 1 58 THR CB C -3.721 -0.909 7.407 1.00 . A A . 58 THR CB 1 1
12 30598 1 1 58 THR CG2 C -3.629 -2.227 6.667 1.00 . A A . 58 THR CG2 1 1
12 30599 1 1 58 THR H H -4.865 0.414 5.167 1.00 . A A . 58 THR H 1 1
12 30600 1 1 58 THR HA H -5.832 -0.723 7.704 1.00 . A A . 58 THR HA 1 1
12 30601 1 1 58 THR HB H -3.603 -1.113 8.461 1.00 . A A . 58 THR HB 1 1
12 30602 1 1 58 THR HG1 H -2.054 0.066 7.731 1.00 . A A . 58 THR HG1 1 1
12 30603 1 1 58 THR HG21 H -3.556 -2.040 5.606 1.00 . A A . 58 THR HG21 1 1
12 30604 1 1 58 THR HG22 H -4.511 -2.816 6.869 1.00 . A A . 58 THR HG22 1 1
12 30605 1 1 58 THR HG23 H -2.753 -2.765 6.998 1.00 . A A . 58 THR HG23 1 1
12 30606 1 1 58 THR N N -5.387 -0.157 5.769 1.00 . A A . 58 THR N 1 1
12 30607 1 1 58 THR O O -5.094 2.209 7.013 1.00 . A A . 58 THR O 1 1
12 30608 1 1 58 THR OG1 O -2.636 -0.102 6.986 1.00 . A A . 58 THR OG1 1 1
12 30609 1 1 59 ALA C C -3.279 3.231 9.567 1.00 . A A . 59 ALA C 1 1
12 30610 1 1 59 ALA CA C -4.675 2.635 9.716 1.00 . A A . 59 ALA CA 1 1
12 30611 1 1 59 ALA CB C -5.043 2.513 11.187 1.00 . A A . 59 ALA CB 1 1
12 30612 1 1 59 ALA H H -4.679 0.521 9.598 1.00 . A A . 59 ALA H 1 1
12 30613 1 1 59 ALA HA H -5.389 3.296 9.246 1.00 . A A . 59 ALA HA 1 1
12 30614 1 1 59 ALA HB1 H -4.801 3.435 11.696 1.00 . A A . 59 ALA HB1 1 1
12 30615 1 1 59 ALA HB2 H -4.487 1.701 11.631 1.00 . A A . 59 ALA HB2 1 1
12 30616 1 1 59 ALA HB3 H -6.101 2.319 11.279 1.00 . A A . 59 ALA HB3 1 1
12 30617 1 1 59 ALA N N -4.768 1.336 9.060 1.00 . A A . 59 ALA N 1 1
12 30618 1 1 59 ALA O O -2.278 2.518 9.637 1.00 . A A . 59 ALA O 1 1
12 30619 1 1 60 GLY C C -1.686 6.218 10.319 1.00 . A A . 60 GLY C 1 1
12 30620 1 1 60 GLY CA C -1.944 5.217 9.211 1.00 . A A . 60 GLY CA 1 1
12 30621 1 1 60 GLY H H -4.053 5.059 9.319 1.00 . A A . 60 GLY H 1 1
12 30622 1 1 60 GLY HA2 H -1.156 4.478 9.216 1.00 . A A . 60 GLY HA2 1 1
12 30623 1 1 60 GLY HA3 H -1.933 5.734 8.263 1.00 . A A . 60 GLY HA3 1 1
12 30624 1 1 60 GLY N N -3.221 4.543 9.364 1.00 . A A . 60 GLY N 1 1
12 30625 1 1 60 GLY O O -0.611 6.229 10.918 1.00 . A A . 60 GLY O 1 1
12 30626 1 1 61 GLN C C -3.316 7.627 12.894 1.00 . A A . 61 GLN C 1 1
12 30627 1 1 61 GLN CA C -2.561 8.065 11.643 1.00 . A A . 61 GLN CA 1 1
12 30628 1 1 61 GLN CB C -3.098 9.411 11.149 1.00 . A A . 61 GLN CB 1 1
12 30629 1 1 61 GLN CD C -1.465 11.331 11.308 1.00 . A A . 61 GLN CD 1 1
12 30630 1 1 61 GLN CG C -2.614 10.596 11.969 1.00 . A A . 61 GLN CG 1 1
12 30631 1 1 61 GLN H H -3.513 6.994 10.085 1.00 . A A . 61 GLN H 1 1
12 30632 1 1 61 GLN HA H -1.515 8.171 11.886 1.00 . A A . 61 GLN HA 1 1
12 30633 1 1 61 GLN HB2 H -2.786 9.557 10.126 1.00 . A A . 61 GLN HB2 1 1
12 30634 1 1 61 GLN HB3 H -4.177 9.391 11.188 1.00 . A A . 61 GLN HB3 1 1
12 30635 1 1 61 GLN HE21 H -0.204 9.889 11.840 1.00 . A A . 61 GLN HE21 1 1
12 30636 1 1 61 GLN HE22 H 0.487 11.202 10.955 1.00 . A A . 61 GLN HE22 1 1
12 30637 1 1 61 GLN HG2 H -3.435 11.286 12.100 1.00 . A A . 61 GLN HG2 1 1
12 30638 1 1 61 GLN HG3 H -2.287 10.240 12.935 1.00 . A A . 61 GLN HG3 1 1
12 30639 1 1 61 GLN N N -2.679 7.057 10.595 1.00 . A A . 61 GLN N 1 1
12 30640 1 1 61 GLN NE2 N -0.273 10.749 11.374 1.00 . A A . 61 GLN NE2 1 1
12 30641 1 1 61 GLN O O -4.305 8.247 13.287 1.00 . A A . 61 GLN O 1 1
12 30642 1 1 61 GLN OE1 O -1.646 12.410 10.743 1.00 . A A . 61 GLN OE1 1 1
12 30643 1 1 62 GLU C C -2.725 4.787 15.223 1.00 . A A . 62 GLU C 1 1
12 30644 1 1 62 GLU CA C -3.473 6.018 14.716 1.00 . A A . 62 GLU CA 1 1
12 30645 1 1 62 GLU CB C -4.936 5.663 14.437 1.00 . A A . 62 GLU CB 1 1
12 30646 1 1 62 GLU CD C -7.134 5.267 15.618 1.00 . A A . 62 GLU CD 1 1
12 30647 1 1 62 GLU CG C -5.642 5.001 15.610 1.00 . A A . 62 GLU CG 1 1
12 30648 1 1 62 GLU H H -2.054 6.099 13.147 1.00 . A A . 62 GLU H 1 1
12 30649 1 1 62 GLU HA H -3.436 6.785 15.476 1.00 . A A . 62 GLU HA 1 1
12 30650 1 1 62 GLU HB2 H -5.472 6.566 14.187 1.00 . A A . 62 GLU HB2 1 1
12 30651 1 1 62 GLU HB3 H -4.976 4.988 13.594 1.00 . A A . 62 GLU HB3 1 1
12 30652 1 1 62 GLU HG2 H -5.483 3.934 15.554 1.00 . A A . 62 GLU HG2 1 1
12 30653 1 1 62 GLU HG3 H -5.218 5.379 16.528 1.00 . A A . 62 GLU HG3 1 1
12 30654 1 1 62 GLU N N -2.844 6.550 13.512 1.00 . A A . 62 GLU N 1 1
12 30655 1 1 62 GLU O O -2.637 4.555 16.428 1.00 . A A . 62 GLU O 1 1
12 30656 1 1 62 GLU OE1 O -7.844 4.694 14.765 1.00 . A A . 62 GLU OE1 1 1
12 30657 1 1 62 GLU OE2 O -7.594 6.048 16.478 1.00 . A A . 62 GLU OE2 1 1
12 30658 1 1 63 GLU C C -2.392 1.698 15.135 1.00 . A A . 63 GLU C 1 1
12 30659 1 1 63 GLU CA C -1.450 2.788 14.635 1.00 . A A . 63 GLU CA 1 1
12 30660 1 1 63 GLU CB C -0.382 3.084 15.693 1.00 . A A . 63 GLU CB 1 1
12 30661 1 1 63 GLU CD C 1.574 3.957 14.354 1.00 . A A . 63 GLU CD 1 1
12 30662 1 1 63 GLU CG C 0.487 4.285 15.359 1.00 . A A . 63 GLU CG 1 1
12 30663 1 1 63 GLU H H -2.298 4.237 13.348 1.00 . A A . 63 GLU H 1 1
12 30664 1 1 63 GLU HA H -0.964 2.436 13.738 1.00 . A A . 63 GLU HA 1 1
12 30665 1 1 63 GLU HB2 H -0.868 3.269 16.639 1.00 . A A . 63 GLU HB2 1 1
12 30666 1 1 63 GLU HB3 H 0.259 2.220 15.790 1.00 . A A . 63 GLU HB3 1 1
12 30667 1 1 63 GLU HG2 H -0.139 5.063 14.947 1.00 . A A . 63 GLU HG2 1 1
12 30668 1 1 63 GLU HG3 H 0.951 4.641 16.267 1.00 . A A . 63 GLU HG3 1 1
12 30669 1 1 63 GLU N N -2.190 3.999 14.292 1.00 . A A . 63 GLU N 1 1
12 30670 1 1 63 GLU O O -2.881 1.753 16.264 1.00 . A A . 63 GLU O 1 1
12 30671 1 1 63 GLU OE1 O 2.611 3.394 14.764 1.00 . A A . 63 GLU OE1 1 1
12 30672 1 1 63 GLU OE2 O 1.387 4.261 13.157 1.00 . A A . 63 GLU OE2 1 1
12 30673 1 1 64 TYR C C -2.709 -1.605 15.102 1.00 . A A . 64 TYR C 1 1
12 30674 1 1 64 TYR CA C -3.520 -0.401 14.630 1.00 . A A . 64 TYR CA 1 1
12 30675 1 1 64 TYR CB C -4.375 -0.788 13.418 1.00 . A A . 64 TYR CB 1 1
12 30676 1 1 64 TYR CD1 C -6.492 -0.771 14.795 1.00 . A A . 64 TYR CD1 1 1
12 30677 1 1 64 TYR CD2 C -6.599 0.033 12.553 1.00 . A A . 64 TYR CD2 1 1
12 30678 1 1 64 TYR CE1 C -7.841 -0.514 14.955 1.00 . A A . 64 TYR CE1 1 1
12 30679 1 1 64 TYR CE2 C -7.947 0.294 12.706 1.00 . A A . 64 TYR CE2 1 1
12 30680 1 1 64 TYR CG C -5.850 -0.502 13.593 1.00 . A A . 64 TYR CG 1 1
12 30681 1 1 64 TYR CZ C -8.563 0.018 13.908 1.00 . A A . 64 TYR CZ 1 1
12 30682 1 1 64 TYR H H -2.218 0.724 13.400 1.00 . A A . 64 TYR H 1 1
12 30683 1 1 64 TYR HA H -4.168 -0.077 15.431 1.00 . A A . 64 TYR HA 1 1
12 30684 1 1 64 TYR HB2 H -4.034 -0.234 12.556 1.00 . A A . 64 TYR HB2 1 1
12 30685 1 1 64 TYR HB3 H -4.263 -1.845 13.226 1.00 . A A . 64 TYR HB3 1 1
12 30686 1 1 64 TYR HD1 H -5.924 -1.188 15.613 1.00 . A A . 64 TYR HD1 1 1
12 30687 1 1 64 TYR HD2 H -6.114 0.247 11.613 1.00 . A A . 64 TYR HD2 1 1
12 30688 1 1 64 TYR HE1 H -8.323 -0.730 15.897 1.00 . A A . 64 TYR HE1 1 1
12 30689 1 1 64 TYR HE2 H -8.513 0.710 11.886 1.00 . A A . 64 TYR HE2 1 1
12 30690 1 1 64 TYR HH H -10.411 -0.305 13.489 1.00 . A A . 64 TYR HH 1 1
12 30691 1 1 64 TYR N N -2.640 0.709 14.284 1.00 . A A . 64 TYR N 1 1
12 30692 1 1 64 TYR O O -3.062 -2.746 14.819 1.00 . A A . 64 TYR O 1 1
12 30693 1 1 64 TYR OH O -9.906 0.275 14.063 1.00 . A A . 64 TYR OH 1 1
12 30694 1 1 65 SER C C -1.468 -3.680 16.645 1.00 . A A . 65 SER C 1 1
12 30695 1 1 65 SER CA C -0.726 -2.379 16.331 1.00 . A A . 65 SER CA 1 1
12 30696 1 1 65 SER CB C -0.009 -1.882 17.586 1.00 . A A . 65 SER CB 1 1
12 30697 1 1 65 SER H H -1.394 -0.396 15.997 1.00 . A A . 65 SER H 1 1
12 30698 1 1 65 SER HA H 0.013 -2.581 15.571 1.00 . A A . 65 SER HA 1 1
12 30699 1 1 65 SER HB2 H -0.688 -1.281 18.170 1.00 . A A . 65 SER HB2 1 1
12 30700 1 1 65 SER HB3 H 0.317 -2.729 18.172 1.00 . A A . 65 SER HB3 1 1
12 30701 1 1 65 SER HG H 1.054 -0.239 17.679 1.00 . A A . 65 SER HG 1 1
12 30702 1 1 65 SER N N -1.616 -1.333 15.815 1.00 . A A . 65 SER N 1 1
12 30703 1 1 65 SER O O -0.961 -4.769 16.378 1.00 . A A . 65 SER O 1 1
12 30704 1 1 65 SER OG O 1.122 -1.096 17.251 1.00 . A A . 65 SER OG 1 1
12 30705 1 1 66 ALA C C -3.954 -5.465 16.316 1.00 . A A . 66 ALA C 1 1
12 30706 1 1 66 ALA CA C -3.452 -4.741 17.564 1.00 . A A . 66 ALA CA 1 1
12 30707 1 1 66 ALA CB C -4.621 -4.346 18.453 1.00 . A A . 66 ALA CB 1 1
12 30708 1 1 66 ALA H H -3.017 -2.672 17.412 1.00 . A A . 66 ALA H 1 1
12 30709 1 1 66 ALA HA H -2.817 -5.413 18.124 1.00 . A A . 66 ALA HA 1 1
12 30710 1 1 66 ALA HB1 H -4.299 -3.592 19.156 1.00 . A A . 66 ALA HB1 1 1
12 30711 1 1 66 ALA HB2 H -4.973 -5.213 18.991 1.00 . A A . 66 ALA HB2 1 1
12 30712 1 1 66 ALA HB3 H -5.420 -3.951 17.843 1.00 . A A . 66 ALA HB3 1 1
12 30713 1 1 66 ALA N N -2.662 -3.564 17.216 1.00 . A A . 66 ALA N 1 1
12 30714 1 1 66 ALA O O -3.724 -6.662 16.148 1.00 . A A . 66 ALA O 1 1
12 30715 1 1 67 MET C C -4.051 -5.515 13.185 1.00 . A A . 67 MET C 1 1
12 30716 1 1 67 MET CA C -5.164 -5.302 14.207 1.00 . A A . 67 MET CA 1 1
12 30717 1 1 67 MET CB C -6.251 -4.398 13.621 1.00 . A A . 67 MET CB 1 1
12 30718 1 1 67 MET CE C -8.632 -5.822 11.941 1.00 . A A . 67 MET CE 1 1
12 30719 1 1 67 MET CG C -7.624 -4.622 14.234 1.00 . A A . 67 MET CG 1 1
12 30720 1 1 67 MET H H -4.783 -3.780 15.630 1.00 . A A . 67 MET H 1 1
12 30721 1 1 67 MET HA H -5.600 -6.262 14.447 1.00 . A A . 67 MET HA 1 1
12 30722 1 1 67 MET HB2 H -5.971 -3.367 13.782 1.00 . A A . 67 MET HB2 1 1
12 30723 1 1 67 MET HB3 H -6.320 -4.582 12.561 1.00 . A A . 67 MET HB3 1 1
12 30724 1 1 67 MET HE1 H -8.826 -6.749 12.459 1.00 . A A . 67 MET HE1 1 1
12 30725 1 1 67 MET HE2 H -7.599 -5.794 11.627 1.00 . A A . 67 MET HE2 1 1
12 30726 1 1 67 MET HE3 H -9.272 -5.755 11.072 1.00 . A A . 67 MET HE3 1 1
12 30727 1 1 67 MET HG2 H -7.662 -5.620 14.645 1.00 . A A . 67 MET HG2 1 1
12 30728 1 1 67 MET HG3 H -7.771 -3.902 15.026 1.00 . A A . 67 MET HG3 1 1
12 30729 1 1 67 MET N N -4.635 -4.730 15.442 1.00 . A A . 67 MET N 1 1
12 30730 1 1 67 MET O O -4.118 -6.421 12.356 1.00 . A A . 67 MET O 1 1
12 30731 1 1 67 MET SD S -8.961 -4.442 13.035 1.00 . A A . 67 MET SD 1 1
12 30732 1 1 68 ARG C C -1.393 -6.196 12.227 1.00 . A A . 68 ARG C 1 1
12 30733 1 1 68 ARG CA C -1.894 -4.759 12.334 1.00 . A A . 68 ARG CA 1 1
12 30734 1 1 68 ARG CB C -0.764 -3.840 12.807 1.00 . A A . 68 ARG CB 1 1
12 30735 1 1 68 ARG CD C 0.795 -1.943 12.261 1.00 . A A . 68 ARG CD 1 1
12 30736 1 1 68 ARG CG C -0.213 -2.940 11.712 1.00 . A A . 68 ARG CG 1 1
12 30737 1 1 68 ARG CZ C 2.554 -1.902 13.987 1.00 . A A . 68 ARG CZ 1 1
12 30738 1 1 68 ARG H H -3.031 -3.970 13.932 1.00 . A A . 68 ARG H 1 1
12 30739 1 1 68 ARG HA H -2.227 -4.433 11.361 1.00 . A A . 68 ARG HA 1 1
12 30740 1 1 68 ARG HB2 H -1.136 -3.213 13.604 1.00 . A A . 68 ARG HB2 1 1
12 30741 1 1 68 ARG HB3 H 0.046 -4.446 13.187 1.00 . A A . 68 ARG HB3 1 1
12 30742 1 1 68 ARG HD2 H 1.324 -1.493 11.433 1.00 . A A . 68 ARG HD2 1 1
12 30743 1 1 68 ARG HD3 H 0.263 -1.176 12.806 1.00 . A A . 68 ARG HD3 1 1
12 30744 1 1 68 ARG HE H 1.828 -3.553 13.131 1.00 . A A . 68 ARG HE 1 1
12 30745 1 1 68 ARG HG2 H 0.271 -3.553 10.967 1.00 . A A . 68 ARG HG2 1 1
12 30746 1 1 68 ARG HG3 H -1.032 -2.400 11.260 1.00 . A A . 68 ARG HG3 1 1
12 30747 1 1 68 ARG HH11 H 1.855 -0.079 13.459 1.00 . A A . 68 ARG HH11 1 1
12 30748 1 1 68 ARG HH12 H 3.090 -0.078 14.672 1.00 . A A . 68 ARG HH12 1 1
12 30749 1 1 68 ARG HH21 H 3.454 -3.553 14.727 1.00 . A A . 68 ARG HH21 1 1
12 30750 1 1 68 ARG HH22 H 3.999 -2.050 15.391 1.00 . A A . 68 ARG HH22 1 1
12 30751 1 1 68 ARG N N -3.026 -4.671 13.250 1.00 . A A . 68 ARG N 1 1
12 30752 1 1 68 ARG NE N 1.763 -2.576 13.153 1.00 . A A . 68 ARG NE 1 1
12 30753 1 1 68 ARG NH1 N 2.495 -0.578 14.043 1.00 . A A . 68 ARG NH1 1 1
12 30754 1 1 68 ARG NH2 N 3.406 -2.555 14.765 1.00 . A A . 68 ARG NH2 1 1
12 30755 1 1 68 ARG O O -1.212 -6.722 11.130 1.00 . A A . 68 ARG O 1 1
12 30756 1 1 69 ASP C C -1.694 -9.132 12.696 1.00 . A A . 69 ASP C 1 1
12 30757 1 1 69 ASP CA C -0.719 -8.207 13.422 1.00 . A A . 69 ASP CA 1 1
12 30758 1 1 69 ASP CB C -0.557 -8.657 14.876 1.00 . A A . 69 ASP CB 1 1
12 30759 1 1 69 ASP CG C 0.293 -9.905 15.006 1.00 . A A . 69 ASP CG 1 1
12 30760 1 1 69 ASP H H -1.359 -6.355 14.218 1.00 . A A . 69 ASP H 1 1
12 30761 1 1 69 ASP HA H 0.240 -8.251 12.929 1.00 . A A . 69 ASP HA 1 1
12 30762 1 1 69 ASP HB2 H -0.088 -7.865 15.440 1.00 . A A . 69 ASP HB2 1 1
12 30763 1 1 69 ASP HB3 H -1.532 -8.862 15.293 1.00 . A A . 69 ASP HB3 1 1
12 30764 1 1 69 ASP N N -1.186 -6.827 13.377 1.00 . A A . 69 ASP N 1 1
12 30765 1 1 69 ASP O O -1.300 -10.161 12.147 1.00 . A A . 69 ASP O 1 1
12 30766 1 1 69 ASP OD1 O -0.214 -11.004 14.699 1.00 . A A . 69 ASP OD1 1 1
12 30767 1 1 69 ASP OD2 O 1.466 -9.784 15.417 1.00 . A A . 69 ASP OD2 1 1
12 30768 1 1 70 GLN C C -3.958 -9.404 10.538 1.00 . A A . 70 GLN C 1 1
12 30769 1 1 70 GLN CA C -4.009 -9.550 12.058 1.00 . A A . 70 GLN CA 1 1
12 30770 1 1 70 GLN CB C -5.388 -9.126 12.579 1.00 . A A . 70 GLN CB 1 1
12 30771 1 1 70 GLN CD C -7.539 -8.771 11.299 1.00 . A A . 70 GLN CD 1 1
12 30772 1 1 70 GLN CG C -6.550 -9.779 11.849 1.00 . A A . 70 GLN CG 1 1
12 30773 1 1 70 GLN H H -3.219 -7.930 13.166 1.00 . A A . 70 GLN H 1 1
12 30774 1 1 70 GLN HA H -3.844 -10.586 12.313 1.00 . A A . 70 GLN HA 1 1
12 30775 1 1 70 GLN HB2 H -5.459 -9.385 13.624 1.00 . A A . 70 GLN HB2 1 1
12 30776 1 1 70 GLN HB3 H -5.484 -8.056 12.477 1.00 . A A . 70 GLN HB3 1 1
12 30777 1 1 70 GLN HE21 H -6.064 -7.759 10.438 1.00 . A A . 70 GLN HE21 1 1
12 30778 1 1 70 GLN HE22 H -7.650 -7.128 10.191 1.00 . A A . 70 GLN HE22 1 1
12 30779 1 1 70 GLN HG2 H -6.161 -10.358 11.026 1.00 . A A . 70 GLN HG2 1 1
12 30780 1 1 70 GLN HG3 H -7.067 -10.430 12.535 1.00 . A A . 70 GLN HG3 1 1
12 30781 1 1 70 GLN N N -2.969 -8.759 12.706 1.00 . A A . 70 GLN N 1 1
12 30782 1 1 70 GLN NE2 N -7.033 -7.784 10.573 1.00 . A A . 70 GLN NE2 1 1
12 30783 1 1 70 GLN O O -4.021 -10.394 9.809 1.00 . A A . 70 GLN O 1 1
12 30784 1 1 70 GLN OE1 O -8.745 -8.879 11.525 1.00 . A A . 70 GLN OE1 1 1
12 30785 1 1 71 TYR C C -2.655 -8.592 7.956 1.00 . A A . 71 TYR C 1 1
12 30786 1 1 71 TYR CA C -3.825 -7.890 8.636 1.00 . A A . 71 TYR CA 1 1
12 30787 1 1 71 TYR CB C -3.722 -6.385 8.390 1.00 . A A . 71 TYR CB 1 1
12 30788 1 1 71 TYR CD1 C -6.187 -5.845 8.416 1.00 . A A . 71 TYR CD1 1 1
12 30789 1 1 71 TYR CD2 C -4.746 -4.599 9.846 1.00 . A A . 71 TYR CD2 1 1
12 30790 1 1 71 TYR CE1 C -7.272 -5.119 8.869 1.00 . A A . 71 TYR CE1 1 1
12 30791 1 1 71 TYR CE2 C -5.825 -3.869 10.306 1.00 . A A . 71 TYR CE2 1 1
12 30792 1 1 71 TYR CG C -4.908 -5.597 8.896 1.00 . A A . 71 TYR CG 1 1
12 30793 1 1 71 TYR CZ C -7.086 -4.133 9.814 1.00 . A A . 71 TYR CZ 1 1
12 30794 1 1 71 TYR H H -3.828 -7.418 10.700 1.00 . A A . 71 TYR H 1 1
12 30795 1 1 71 TYR HA H -4.746 -8.252 8.205 1.00 . A A . 71 TYR HA 1 1
12 30796 1 1 71 TYR HB2 H -2.841 -6.007 8.885 1.00 . A A . 71 TYR HB2 1 1
12 30797 1 1 71 TYR HB3 H -3.636 -6.208 7.328 1.00 . A A . 71 TYR HB3 1 1
12 30798 1 1 71 TYR HD1 H -6.329 -6.620 7.679 1.00 . A A . 71 TYR HD1 1 1
12 30799 1 1 71 TYR HD2 H -3.758 -4.397 10.230 1.00 . A A . 71 TYR HD2 1 1
12 30800 1 1 71 TYR HE1 H -8.259 -5.327 8.484 1.00 . A A . 71 TYR HE1 1 1
12 30801 1 1 71 TYR HE2 H -5.678 -3.097 11.046 1.00 . A A . 71 TYR HE2 1 1
12 30802 1 1 71 TYR HH H -7.911 -2.488 10.373 1.00 . A A . 71 TYR HH 1 1
12 30803 1 1 71 TYR N N -3.862 -8.166 10.068 1.00 . A A . 71 TYR N 1 1
12 30804 1 1 71 TYR O O -2.820 -9.230 6.917 1.00 . A A . 71 TYR O 1 1
12 30805 1 1 71 TYR OH O -8.164 -3.408 10.268 1.00 . A A . 71 TYR OH 1 1
12 30806 1 1 72 MET C C -0.320 -10.578 8.022 1.00 . A A . 72 MET C 1 1
12 30807 1 1 72 MET CA C -0.267 -9.053 7.971 1.00 . A A . 72 MET CA 1 1
12 30808 1 1 72 MET CB C 0.977 -8.554 8.710 1.00 . A A . 72 MET CB 1 1
12 30809 1 1 72 MET CE C 2.129 -4.720 9.817 1.00 . A A . 72 MET CE 1 1
12 30810 1 1 72 MET CG C 0.880 -7.106 9.170 1.00 . A A . 72 MET CG 1 1
12 30811 1 1 72 MET H H -1.401 -7.917 9.353 1.00 . A A . 72 MET H 1 1
12 30812 1 1 72 MET HA H -0.204 -8.746 6.939 1.00 . A A . 72 MET HA 1 1
12 30813 1 1 72 MET HB2 H 1.135 -9.175 9.578 1.00 . A A . 72 MET HB2 1 1
12 30814 1 1 72 MET HB3 H 1.831 -8.645 8.055 1.00 . A A . 72 MET HB3 1 1
12 30815 1 1 72 MET HE1 H 3.070 -4.198 9.913 1.00 . A A . 72 MET HE1 1 1
12 30816 1 1 72 MET HE2 H 1.801 -5.053 10.791 1.00 . A A . 72 MET HE2 1 1
12 30817 1 1 72 MET HE3 H 1.390 -4.055 9.396 1.00 . A A . 72 MET HE3 1 1
12 30818 1 1 72 MET HG2 H 0.017 -6.652 8.707 1.00 . A A . 72 MET HG2 1 1
12 30819 1 1 72 MET HG3 H 0.759 -7.092 10.243 1.00 . A A . 72 MET HG3 1 1
12 30820 1 1 72 MET N N -1.471 -8.451 8.535 1.00 . A A . 72 MET N 1 1
12 30821 1 1 72 MET O O 0.154 -11.254 7.109 1.00 . A A . 72 MET O 1 1
12 30822 1 1 72 MET SD S 2.339 -6.137 8.742 1.00 . A A . 72 MET SD 1 1
12 30823 1 1 73 ARG C C -1.911 -13.189 8.231 1.00 . A A . 73 ARG C 1 1
12 30824 1 1 73 ARG CA C -0.980 -12.561 9.266 1.00 . A A . 73 ARG CA 1 1
12 30825 1 1 73 ARG CB C -1.463 -12.895 10.677 1.00 . A A . 73 ARG CB 1 1
12 30826 1 1 73 ARG CD C -0.835 -13.133 13.101 1.00 . A A . 73 ARG CD 1 1
12 30827 1 1 73 ARG CG C -0.330 -13.097 11.667 1.00 . A A . 73 ARG CG 1 1
12 30828 1 1 73 ARG CZ C -2.845 -14.560 13.232 1.00 . A A . 73 ARG CZ 1 1
12 30829 1 1 73 ARG H H -1.237 -10.526 9.797 1.00 . A A . 73 ARG H 1 1
12 30830 1 1 73 ARG HA H 0.009 -12.972 9.132 1.00 . A A . 73 ARG HA 1 1
12 30831 1 1 73 ARG HB2 H -2.086 -12.088 11.033 1.00 . A A . 73 ARG HB2 1 1
12 30832 1 1 73 ARG HB3 H -2.048 -13.803 10.641 1.00 . A A . 73 ARG HB3 1 1
12 30833 1 1 73 ARG HD2 H 0.010 -13.038 13.767 1.00 . A A . 73 ARG HD2 1 1
12 30834 1 1 73 ARG HD3 H -1.506 -12.302 13.254 1.00 . A A . 73 ARG HD3 1 1
12 30835 1 1 73 ARG HE H -1.004 -15.123 13.755 1.00 . A A . 73 ARG HE 1 1
12 30836 1 1 73 ARG HG2 H 0.165 -14.031 11.447 1.00 . A A . 73 ARG HG2 1 1
12 30837 1 1 73 ARG HG3 H 0.373 -12.283 11.563 1.00 . A A . 73 ARG HG3 1 1
12 30838 1 1 73 ARG HH11 H -3.200 -12.697 12.528 1.00 . A A . 73 ARG HH11 1 1
12 30839 1 1 73 ARG HH12 H -4.587 -13.725 12.634 1.00 . A A . 73 ARG HH12 1 1
12 30840 1 1 73 ARG HH21 H -2.829 -16.470 13.890 1.00 . A A . 73 ARG HH21 1 1
12 30841 1 1 73 ARG HH22 H -4.378 -15.865 13.407 1.00 . A A . 73 ARG HH22 1 1
12 30842 1 1 73 ARG N N -0.885 -11.115 9.097 1.00 . A A . 73 ARG N 1 1
12 30843 1 1 73 ARG NE N -1.537 -14.379 13.404 1.00 . A A . 73 ARG NE 1 1
12 30844 1 1 73 ARG NH1 N -3.606 -13.579 12.759 1.00 . A A . 73 ARG NH1 1 1
12 30845 1 1 73 ARG NH2 N -3.396 -15.727 13.534 1.00 . A A . 73 ARG NH2 1 1
12 30846 1 1 73 ARG O O -1.784 -14.370 7.910 1.00 . A A . 73 ARG O 1 1
12 30847 1 1 74 THR C C -3.462 -12.362 5.327 1.00 . A A . 74 THR C 1 1
12 30848 1 1 74 THR CA C -3.792 -12.894 6.720 1.00 . A A . 74 THR CA 1 1
12 30849 1 1 74 THR CB C -5.220 -12.502 7.104 1.00 . A A . 74 THR CB 1 1
12 30850 1 1 74 THR CG2 C -5.438 -11.005 7.152 1.00 . A A . 74 THR CG2 1 1
12 30851 1 1 74 THR H H -2.903 -11.467 8.010 1.00 . A A . 74 THR H 1 1
12 30852 1 1 74 THR HA H -3.719 -13.971 6.704 1.00 . A A . 74 THR HA 1 1
12 30853 1 1 74 THR HB H -5.440 -12.900 8.084 1.00 . A A . 74 THR HB 1 1
12 30854 1 1 74 THR HG1 H -6.360 -13.946 6.433 1.00 . A A . 74 THR HG1 1 1
12 30855 1 1 74 THR HG21 H -5.504 -10.684 8.181 1.00 . A A . 74 THR HG21 1 1
12 30856 1 1 74 THR HG22 H -6.355 -10.759 6.639 1.00 . A A . 74 THR HG22 1 1
12 30857 1 1 74 THR HG23 H -4.611 -10.506 6.672 1.00 . A A . 74 THR HG23 1 1
12 30858 1 1 74 THR N N -2.846 -12.399 7.715 1.00 . A A . 74 THR N 1 1
12 30859 1 1 74 THR O O -3.800 -12.985 4.321 1.00 . A A . 74 THR O 1 1
12 30860 1 1 74 THR OG1 O -6.152 -13.043 6.185 1.00 . A A . 74 THR OG1 1 1
12 30861 1 1 75 GLY C C -1.242 -11.283 3.362 1.00 . A A . 75 GLY C 1 1
12 30862 1 1 75 GLY CA C -2.446 -10.616 3.998 1.00 . A A . 75 GLY CA 1 1
12 30863 1 1 75 GLY H H -2.562 -10.753 6.108 1.00 . A A . 75 GLY H 1 1
12 30864 1 1 75 GLY HA2 H -3.288 -10.702 3.326 1.00 . A A . 75 GLY HA2 1 1
12 30865 1 1 75 GLY HA3 H -2.226 -9.570 4.149 1.00 . A A . 75 GLY HA3 1 1
12 30866 1 1 75 GLY N N -2.804 -11.208 5.275 1.00 . A A . 75 GLY N 1 1
12 30867 1 1 75 GLY O O -0.369 -11.800 4.059 1.00 . A A . 75 GLY O 1 1
12 30868 1 1 76 GLU C C 1.033 -10.863 1.078 1.00 . A A . 76 GLU C 1 1
12 30869 1 1 76 GLU CA C -0.088 -11.874 1.299 1.00 . A A . 76 GLU CA 1 1
12 30870 1 1 76 GLU CB C -0.572 -12.420 -0.047 1.00 . A A . 76 GLU CB 1 1
12 30871 1 1 76 GLU CD C -1.946 -14.326 0.886 1.00 . A A . 76 GLU CD 1 1
12 30872 1 1 76 GLU CG C -1.939 -13.083 0.017 1.00 . A A . 76 GLU CG 1 1
12 30873 1 1 76 GLU H H -1.920 -10.840 1.533 1.00 . A A . 76 GLU H 1 1
12 30874 1 1 76 GLU HA H 0.294 -12.692 1.892 1.00 . A A . 76 GLU HA 1 1
12 30875 1 1 76 GLU HB2 H -0.625 -11.605 -0.754 1.00 . A A . 76 GLU HB2 1 1
12 30876 1 1 76 GLU HB3 H 0.141 -13.148 -0.405 1.00 . A A . 76 GLU HB3 1 1
12 30877 1 1 76 GLU HG2 H -2.649 -12.377 0.421 1.00 . A A . 76 GLU HG2 1 1
12 30878 1 1 76 GLU HG3 H -2.238 -13.360 -0.984 1.00 . A A . 76 GLU HG3 1 1
12 30879 1 1 76 GLU N N -1.195 -11.269 2.033 1.00 . A A . 76 GLU N 1 1
12 30880 1 1 76 GLU O O 2.121 -10.995 1.638 1.00 . A A . 76 GLU O 1 1
12 30881 1 1 76 GLU OE1 O -0.977 -14.523 1.649 1.00 . A A . 76 GLU OE1 1 1
12 30882 1 1 76 GLU OE2 O -2.920 -15.102 0.803 1.00 . A A . 76 GLU OE2 1 1
12 30883 1 1 77 GLY C C 1.513 -7.567 0.786 1.00 . A A . 77 GLY C 1 1
12 30884 1 1 77 GLY CA C 1.751 -8.831 -0.016 1.00 . A A . 77 GLY CA 1 1
12 30885 1 1 77 GLY H H -0.128 -9.796 -0.156 1.00 . A A . 77 GLY H 1 1
12 30886 1 1 77 GLY HA2 H 2.729 -9.220 0.225 1.00 . A A . 77 GLY HA2 1 1
12 30887 1 1 77 GLY HA3 H 1.721 -8.588 -1.068 1.00 . A A . 77 GLY HA3 1 1
12 30888 1 1 77 GLY N N 0.758 -9.852 0.260 1.00 . A A . 77 GLY N 1 1
12 30889 1 1 77 GLY O O 0.412 -7.345 1.291 1.00 . A A . 77 GLY O 1 1
12 30890 1 1 78 PHE C C 2.910 -4.301 0.847 1.00 . A A . 78 PHE C 1 1
12 30891 1 1 78 PHE CA C 2.431 -5.494 1.666 1.00 . A A . 78 PHE CA 1 1
12 30892 1 1 78 PHE CB C 3.232 -5.590 2.964 1.00 . A A . 78 PHE CB 1 1
12 30893 1 1 78 PHE CD1 C 3.066 -7.999 3.642 1.00 . A A . 78 PHE CD1 1 1
12 30894 1 1 78 PHE CD2 C 1.969 -6.363 4.985 1.00 . A A . 78 PHE CD2 1 1
12 30895 1 1 78 PHE CE1 C 2.616 -8.996 4.484 1.00 . A A . 78 PHE CE1 1 1
12 30896 1 1 78 PHE CE2 C 1.517 -7.356 5.831 1.00 . A A . 78 PHE CE2 1 1
12 30897 1 1 78 PHE CG C 2.747 -6.672 3.883 1.00 . A A . 78 PHE CG 1 1
12 30898 1 1 78 PHE CZ C 1.841 -8.674 5.580 1.00 . A A . 78 PHE CZ 1 1
12 30899 1 1 78 PHE H H 3.399 -6.967 0.491 1.00 . A A . 78 PHE H 1 1
12 30900 1 1 78 PHE HA H 1.389 -5.350 1.909 1.00 . A A . 78 PHE HA 1 1
12 30901 1 1 78 PHE HB2 H 4.266 -5.793 2.728 1.00 . A A . 78 PHE HB2 1 1
12 30902 1 1 78 PHE HB3 H 3.166 -4.650 3.491 1.00 . A A . 78 PHE HB3 1 1
12 30903 1 1 78 PHE HD1 H 3.673 -8.252 2.786 1.00 . A A . 78 PHE HD1 1 1
12 30904 1 1 78 PHE HD2 H 1.715 -5.333 5.183 1.00 . A A . 78 PHE HD2 1 1
12 30905 1 1 78 PHE HE1 H 2.870 -10.025 4.286 1.00 . A A . 78 PHE HE1 1 1
12 30906 1 1 78 PHE HE2 H 0.911 -7.102 6.687 1.00 . A A . 78 PHE HE2 1 1
12 30907 1 1 78 PHE HZ H 1.488 -9.452 6.239 1.00 . A A . 78 PHE HZ 1 1
12 30908 1 1 78 PHE N N 2.544 -6.737 0.910 1.00 . A A . 78 PHE N 1 1
12 30909 1 1 78 PHE O O 4.088 -4.200 0.506 1.00 . A A . 78 PHE O 1 1
12 30910 1 1 79 LEU C C 2.630 -1.035 0.714 1.00 . A A . 79 LEU C 1 1
12 30911 1 1 79 LEU CA C 2.312 -2.197 -0.221 1.00 . A A . 79 LEU CA 1 1
12 30912 1 1 79 LEU CB C 1.147 -1.824 -1.141 1.00 . A A . 79 LEU CB 1 1
12 30913 1 1 79 LEU CD1 C 1.366 -1.721 -3.641 1.00 . A A . 79 LEU CD1 1 1
12 30914 1 1 79 LEU CD2 C 0.677 0.317 -2.366 1.00 . A A . 79 LEU CD2 1 1
12 30915 1 1 79 LEU CG C 1.524 -0.948 -2.340 1.00 . A A . 79 LEU CG 1 1
12 30916 1 1 79 LEU H H 1.067 -3.527 0.855 1.00 . A A . 79 LEU H 1 1
12 30917 1 1 79 LEU HA H 3.183 -2.412 -0.823 1.00 . A A . 79 LEU HA 1 1
12 30918 1 1 79 LEU HB2 H 0.704 -2.737 -1.512 1.00 . A A . 79 LEU HB2 1 1
12 30919 1 1 79 LEU HB3 H 0.409 -1.298 -0.555 1.00 . A A . 79 LEU HB3 1 1
12 30920 1 1 79 LEU HD11 H 1.366 -1.031 -4.472 1.00 . A A . 79 LEU HD11 1 1
12 30921 1 1 79 LEU HD12 H 0.434 -2.266 -3.625 1.00 . A A . 79 LEU HD12 1 1
12 30922 1 1 79 LEU HD13 H 2.187 -2.415 -3.749 1.00 . A A . 79 LEU HD13 1 1
12 30923 1 1 79 LEU HD21 H 0.829 0.833 -3.302 1.00 . A A . 79 LEU HD21 1 1
12 30924 1 1 79 LEU HD22 H 0.967 0.961 -1.549 1.00 . A A . 79 LEU HD22 1 1
12 30925 1 1 79 LEU HD23 H -0.366 0.055 -2.264 1.00 . A A . 79 LEU HD23 1 1
12 30926 1 1 79 LEU HG H 2.560 -0.655 -2.251 1.00 . A A . 79 LEU HG 1 1
12 30927 1 1 79 LEU N N 1.988 -3.393 0.546 1.00 . A A . 79 LEU N 1 1
12 30928 1 1 79 LEU O O 1.791 -0.625 1.516 1.00 . A A . 79 LEU O 1 1
12 30929 1 1 80 CYS C C 4.078 1.930 0.739 1.00 . A A . 80 CYS C 1 1
12 30930 1 1 80 CYS CA C 4.269 0.600 1.455 1.00 . A A . 80 CYS CA 1 1
12 30931 1 1 80 CYS CB C 5.733 0.430 1.865 1.00 . A A . 80 CYS CB 1 1
12 30932 1 1 80 CYS H H 4.474 -0.882 -0.044 1.00 . A A . 80 CYS H 1 1
12 30933 1 1 80 CYS HA H 3.653 0.595 2.341 1.00 . A A . 80 CYS HA 1 1
12 30934 1 1 80 CYS HB2 H 6.248 -0.138 1.105 1.00 . A A . 80 CYS HB2 1 1
12 30935 1 1 80 CYS HB3 H 6.190 1.405 1.951 1.00 . A A . 80 CYS HB3 1 1
12 30936 1 1 80 CYS HG H 5.419 -1.219 3.429 1.00 . A A . 80 CYS HG 1 1
12 30937 1 1 80 CYS N N 3.846 -0.511 0.611 1.00 . A A . 80 CYS N 1 1
12 30938 1 1 80 CYS O O 4.678 2.181 -0.304 1.00 . A A . 80 CYS O 1 1
12 30939 1 1 80 CYS SG S 5.963 -0.428 3.440 1.00 . A A . 80 CYS SG 1 1
12 30940 1 1 81 VAL C C 3.621 5.190 1.544 1.00 . A A . 81 VAL C 1 1
12 30941 1 1 81 VAL CA C 2.951 4.083 0.736 1.00 . A A . 81 VAL CA 1 1
12 30942 1 1 81 VAL CB C 1.434 4.343 0.676 1.00 . A A . 81 VAL CB 1 1
12 30943 1 1 81 VAL CG1 C 0.814 4.215 2.060 1.00 . A A . 81 VAL CG1 1 1
12 30944 1 1 81 VAL CG2 C 1.144 5.710 0.072 1.00 . A A . 81 VAL CG2 1 1
12 30945 1 1 81 VAL H H 2.784 2.515 2.142 1.00 . A A . 81 VAL H 1 1
12 30946 1 1 81 VAL HA H 3.341 4.097 -0.271 1.00 . A A . 81 VAL HA 1 1
12 30947 1 1 81 VAL HB H 0.989 3.592 0.039 1.00 . A A . 81 VAL HB 1 1
12 30948 1 1 81 VAL HG11 H 1.590 4.018 2.786 1.00 . A A . 81 VAL HG11 1 1
12 30949 1 1 81 VAL HG12 H 0.106 3.399 2.063 1.00 . A A . 81 VAL HG12 1 1
12 30950 1 1 81 VAL HG13 H 0.307 5.133 2.316 1.00 . A A . 81 VAL HG13 1 1
12 30951 1 1 81 VAL HG21 H 0.912 6.409 0.861 1.00 . A A . 81 VAL HG21 1 1
12 30952 1 1 81 VAL HG22 H 0.304 5.634 -0.602 1.00 . A A . 81 VAL HG22 1 1
12 30953 1 1 81 VAL HG23 H 2.012 6.054 -0.472 1.00 . A A . 81 VAL HG23 1 1
12 30954 1 1 81 VAL N N 3.233 2.777 1.311 1.00 . A A . 81 VAL N 1 1
12 30955 1 1 81 VAL O O 3.444 5.279 2.759 1.00 . A A . 81 VAL O 1 1
12 30956 1 1 82 PHE C C 4.783 8.458 0.822 1.00 . A A . 82 PHE C 1 1
12 30957 1 1 82 PHE CA C 5.085 7.132 1.518 1.00 . A A . 82 PHE CA 1 1
12 30958 1 1 82 PHE CB C 6.598 6.858 1.548 1.00 . A A . 82 PHE CB 1 1
12 30959 1 1 82 PHE CD1 C 7.526 7.729 -0.619 1.00 . A A . 82 PHE CD1 1 1
12 30960 1 1 82 PHE CD2 C 8.099 8.866 1.397 1.00 . A A . 82 PHE CD2 1 1
12 30961 1 1 82 PHE CE1 C 8.283 8.628 -1.345 1.00 . A A . 82 PHE CE1 1 1
12 30962 1 1 82 PHE CE2 C 8.858 9.769 0.676 1.00 . A A . 82 PHE CE2 1 1
12 30963 1 1 82 PHE CG C 7.426 7.838 0.759 1.00 . A A . 82 PHE CG 1 1
12 30964 1 1 82 PHE CZ C 8.950 9.650 -0.697 1.00 . A A . 82 PHE CZ 1 1
12 30965 1 1 82 PHE H H 4.492 5.910 -0.105 1.00 . A A . 82 PHE H 1 1
12 30966 1 1 82 PHE HA H 4.722 7.187 2.533 1.00 . A A . 82 PHE HA 1 1
12 30967 1 1 82 PHE HB2 H 6.940 6.892 2.571 1.00 . A A . 82 PHE HB2 1 1
12 30968 1 1 82 PHE HB3 H 6.783 5.871 1.149 1.00 . A A . 82 PHE HB3 1 1
12 30969 1 1 82 PHE HD1 H 7.005 6.931 -1.127 1.00 . A A . 82 PHE HD1 1 1
12 30970 1 1 82 PHE HD2 H 8.028 8.960 2.471 1.00 . A A . 82 PHE HD2 1 1
12 30971 1 1 82 PHE HE1 H 8.354 8.533 -2.418 1.00 . A A . 82 PHE HE1 1 1
12 30972 1 1 82 PHE HE2 H 9.378 10.566 1.186 1.00 . A A . 82 PHE HE2 1 1
12 30973 1 1 82 PHE HZ H 9.542 10.354 -1.262 1.00 . A A . 82 PHE HZ 1 1
12 30974 1 1 82 PHE N N 4.390 6.032 0.861 1.00 . A A . 82 PHE N 1 1
12 30975 1 1 82 PHE O O 4.610 8.506 -0.396 1.00 . A A . 82 PHE O 1 1
12 30976 1 1 83 ALA C C 5.729 11.652 0.884 1.00 . A A . 83 ALA C 1 1
12 30977 1 1 83 ALA CA C 4.443 10.854 1.068 1.00 . A A . 83 ALA CA 1 1
12 30978 1 1 83 ALA CB C 3.478 11.600 1.979 1.00 . A A . 83 ALA CB 1 1
12 30979 1 1 83 ALA H H 4.869 9.426 2.568 1.00 . A A . 83 ALA H 1 1
12 30980 1 1 83 ALA HA H 3.968 10.729 0.106 1.00 . A A . 83 ALA HA 1 1
12 30981 1 1 83 ALA HB1 H 2.485 11.566 1.557 1.00 . A A . 83 ALA HB1 1 1
12 30982 1 1 83 ALA HB2 H 3.794 12.629 2.075 1.00 . A A . 83 ALA HB2 1 1
12 30983 1 1 83 ALA HB3 H 3.471 11.134 2.954 1.00 . A A . 83 ALA HB3 1 1
12 30984 1 1 83 ALA N N 4.722 9.529 1.605 1.00 . A A . 83 ALA N 1 1
12 30985 1 1 83 ALA O O 6.597 11.661 1.756 1.00 . A A . 83 ALA O 1 1
12 30986 1 1 84 ILE C C 7.015 14.431 0.222 1.00 . A A . 84 ILE C 1 1
12 30987 1 1 84 ILE CA C 7.025 13.123 -0.561 1.00 . A A . 84 ILE CA 1 1
12 30988 1 1 84 ILE CB C 7.125 13.438 -2.066 1.00 . A A . 84 ILE CB 1 1
12 30989 1 1 84 ILE CD1 C 5.900 14.984 -3.677 1.00 . A A . 84 ILE CD1 1 1
12 30990 1 1 84 ILE CG1 C 5.778 13.929 -2.600 1.00 . A A . 84 ILE CG1 1 1
12 30991 1 1 84 ILE CG2 C 7.588 12.209 -2.833 1.00 . A A . 84 ILE CG2 1 1
12 30992 1 1 84 ILE H H 5.118 12.273 -0.915 1.00 . A A . 84 ILE H 1 1
12 30993 1 1 84 ILE HA H 7.897 12.552 -0.276 1.00 . A A . 84 ILE HA 1 1
12 30994 1 1 84 ILE HB H 7.863 14.215 -2.201 1.00 . A A . 84 ILE HB 1 1
12 30995 1 1 84 ILE HD11 H 6.613 14.659 -4.420 1.00 . A A . 84 ILE HD11 1 1
12 30996 1 1 84 ILE HD12 H 6.235 15.911 -3.236 1.00 . A A . 84 ILE HD12 1 1
12 30997 1 1 84 ILE HD13 H 4.938 15.134 -4.143 1.00 . A A . 84 ILE HD13 1 1
12 30998 1 1 84 ILE HG12 H 5.237 13.092 -3.016 1.00 . A A . 84 ILE HG12 1 1
12 30999 1 1 84 ILE HG13 H 5.208 14.350 -1.785 1.00 . A A . 84 ILE HG13 1 1
12 31000 1 1 84 ILE HG21 H 6.966 11.366 -2.571 1.00 . A A . 84 ILE HG21 1 1
12 31001 1 1 84 ILE HG22 H 8.615 11.991 -2.578 1.00 . A A . 84 ILE HG22 1 1
12 31002 1 1 84 ILE HG23 H 7.512 12.397 -3.894 1.00 . A A . 84 ILE HG23 1 1
12 31003 1 1 84 ILE N N 5.845 12.321 -0.259 1.00 . A A . 84 ILE N 1 1
12 31004 1 1 84 ILE O O 8.068 14.962 0.578 1.00 . A A . 84 ILE O 1 1
12 31005 1 1 85 ASN C C 5.697 15.930 2.740 1.00 . A A . 85 ASN C 1 1
12 31006 1 1 85 ASN CA C 5.671 16.190 1.236 1.00 . A A . 85 ASN CA 1 1
12 31007 1 1 85 ASN CB C 4.365 16.887 0.848 1.00 . A A . 85 ASN CB 1 1
12 31008 1 1 85 ASN CG C 4.165 18.200 1.582 1.00 . A A . 85 ASN CG 1 1
12 31009 1 1 85 ASN H H 5.017 14.474 0.183 1.00 . A A . 85 ASN H 1 1
12 31010 1 1 85 ASN HA H 6.501 16.831 0.977 1.00 . A A . 85 ASN HA 1 1
12 31011 1 1 85 ASN HB2 H 4.372 17.087 -0.212 1.00 . A A . 85 ASN HB2 1 1
12 31012 1 1 85 ASN HB3 H 3.536 16.236 1.082 1.00 . A A . 85 ASN HB3 1 1
12 31013 1 1 85 ASN HD21 H 6.029 18.750 1.159 1.00 . A A . 85 ASN HD21 1 1
12 31014 1 1 85 ASN HD22 H 5.101 19.883 2.075 1.00 . A A . 85 ASN HD22 1 1
12 31015 1 1 85 ASN N N 5.819 14.945 0.490 1.00 . A A . 85 ASN N 1 1
12 31016 1 1 85 ASN ND2 N 5.203 19.028 1.608 1.00 . A A . 85 ASN ND2 1 1
12 31017 1 1 85 ASN O O 5.991 16.827 3.531 1.00 . A A . 85 ASN O 1 1
12 31018 1 1 85 ASN OD1 O 3.090 18.467 2.118 1.00 . A A . 85 ASN OD1 1 1
12 31019 1 1 86 ASN C C 6.494 13.329 4.844 1.00 . A A . 86 ASN C 1 1
12 31020 1 1 86 ASN CA C 5.373 14.318 4.538 1.00 . A A . 86 ASN CA 1 1
12 31021 1 1 86 ASN CB C 4.019 13.705 4.906 1.00 . A A . 86 ASN CB 1 1
12 31022 1 1 86 ASN CG C 3.933 13.321 6.370 1.00 . A A . 86 ASN CG 1 1
12 31023 1 1 86 ASN H H 5.159 14.024 2.455 1.00 . A A . 86 ASN H 1 1
12 31024 1 1 86 ASN HA H 5.526 15.211 5.124 1.00 . A A . 86 ASN HA 1 1
12 31025 1 1 86 ASN HB2 H 3.239 14.421 4.696 1.00 . A A . 86 ASN HB2 1 1
12 31026 1 1 86 ASN HB3 H 3.859 12.819 4.310 1.00 . A A . 86 ASN HB3 1 1
12 31027 1 1 86 ASN HD21 H 3.077 11.592 5.890 1.00 . A A . 86 ASN HD21 1 1
12 31028 1 1 86 ASN HD22 H 3.319 11.866 7.578 1.00 . A A . 86 ASN HD22 1 1
12 31029 1 1 86 ASN N N 5.386 14.696 3.130 1.00 . A A . 86 ASN N 1 1
12 31030 1 1 86 ASN ND2 N 3.388 12.140 6.640 1.00 . A A . 86 ASN ND2 1 1
12 31031 1 1 86 ASN O O 6.294 12.115 4.796 1.00 . A A . 86 ASN O 1 1
12 31032 1 1 86 ASN OD1 O 4.352 14.076 7.248 1.00 . A A . 86 ASN OD1 1 1
12 31033 1 1 87 THR C C 8.516 12.062 6.616 1.00 . A A . 87 THR C 1 1
12 31034 1 1 87 THR CA C 8.827 13.019 5.469 1.00 . A A . 87 THR CA 1 1
12 31035 1 1 87 THR CB C 10.033 13.888 5.828 1.00 . A A . 87 THR CB 1 1
12 31036 1 1 87 THR CG2 C 11.339 13.123 5.835 1.00 . A A . 87 THR CG2 1 1
12 31037 1 1 87 THR H H 7.771 14.831 5.177 1.00 . A A . 87 THR H 1 1
12 31038 1 1 87 THR HA H 9.063 12.440 4.589 1.00 . A A . 87 THR HA 1 1
12 31039 1 1 87 THR HB H 9.886 14.300 6.817 1.00 . A A . 87 THR HB 1 1
12 31040 1 1 87 THR HG1 H 9.617 15.695 5.197 1.00 . A A . 87 THR HG1 1 1
12 31041 1 1 87 THR HG21 H 12.033 13.589 5.152 1.00 . A A . 87 THR HG21 1 1
12 31042 1 1 87 THR HG22 H 11.160 12.103 5.525 1.00 . A A . 87 THR HG22 1 1
12 31043 1 1 87 THR HG23 H 11.755 13.129 6.831 1.00 . A A . 87 THR HG23 1 1
12 31044 1 1 87 THR N N 7.673 13.856 5.156 1.00 . A A . 87 THR N 1 1
12 31045 1 1 87 THR O O 9.101 10.983 6.711 1.00 . A A . 87 THR O 1 1
12 31046 1 1 87 THR OG1 O 10.168 14.961 4.914 1.00 . A A . 87 THR OG1 1 1
12 31047 1 1 88 LYS C C 6.786 10.240 8.165 1.00 . A A . 88 LYS C 1 1
12 31048 1 1 88 LYS CA C 7.202 11.636 8.621 1.00 . A A . 88 LYS CA 1 1
12 31049 1 1 88 LYS CB C 6.054 12.295 9.388 1.00 . A A . 88 LYS CB 1 1
12 31050 1 1 88 LYS CD C 6.174 12.934 11.819 1.00 . A A . 88 LYS CD 1 1
12 31051 1 1 88 LYS CE C 7.638 13.008 12.223 1.00 . A A . 88 LYS CE 1 1
12 31052 1 1 88 LYS CG C 5.926 11.811 10.824 1.00 . A A . 88 LYS CG 1 1
12 31053 1 1 88 LYS H H 7.158 13.331 7.354 1.00 . A A . 88 LYS H 1 1
12 31054 1 1 88 LYS HA H 8.056 11.548 9.275 1.00 . A A . 88 LYS HA 1 1
12 31055 1 1 88 LYS HB2 H 6.213 13.364 9.402 1.00 . A A . 88 LYS HB2 1 1
12 31056 1 1 88 LYS HB3 H 5.127 12.085 8.876 1.00 . A A . 88 LYS HB3 1 1
12 31057 1 1 88 LYS HD2 H 5.889 13.872 11.366 1.00 . A A . 88 LYS HD2 1 1
12 31058 1 1 88 LYS HD3 H 5.575 12.760 12.700 1.00 . A A . 88 LYS HD3 1 1
12 31059 1 1 88 LYS HE2 H 8.232 12.509 11.471 1.00 . A A . 88 LYS HE2 1 1
12 31060 1 1 88 LYS HE3 H 7.930 14.046 12.280 1.00 . A A . 88 LYS HE3 1 1
12 31061 1 1 88 LYS HG2 H 4.930 11.425 10.976 1.00 . A A . 88 LYS HG2 1 1
12 31062 1 1 88 LYS HG3 H 6.648 11.026 10.994 1.00 . A A . 88 LYS HG3 1 1
12 31063 1 1 88 LYS HZ1 H 8.906 12.259 13.704 1.00 . A A . 88 LYS HZ1 1 1
12 31064 1 1 88 LYS HZ2 H 7.444 11.420 13.565 1.00 . A A . 88 LYS HZ2 1 1
12 31065 1 1 88 LYS HZ3 H 7.478 12.941 14.304 1.00 . A A . 88 LYS HZ3 1 1
12 31066 1 1 88 LYS N N 7.590 12.462 7.483 1.00 . A A . 88 LYS N 1 1
12 31067 1 1 88 LYS NZ N 7.884 12.362 13.541 1.00 . A A . 88 LYS NZ 1 1
12 31068 1 1 88 LYS O O 6.905 9.270 8.913 1.00 . A A . 88 LYS O 1 1
12 31069 1 1 89 SER C C 7.069 8.024 5.962 1.00 . A A . 89 SER C 1 1
12 31070 1 1 89 SER CA C 5.870 8.872 6.371 1.00 . A A . 89 SER CA 1 1
12 31071 1 1 89 SER CB C 4.961 9.103 5.163 1.00 . A A . 89 SER CB 1 1
12 31072 1 1 89 SER H H 6.232 10.956 6.382 1.00 . A A . 89 SER H 1 1
12 31073 1 1 89 SER HA H 5.314 8.347 7.133 1.00 . A A . 89 SER HA 1 1
12 31074 1 1 89 SER HB2 H 4.108 9.694 5.463 1.00 . A A . 89 SER HB2 1 1
12 31075 1 1 89 SER HB3 H 5.511 9.629 4.397 1.00 . A A . 89 SER HB3 1 1
12 31076 1 1 89 SER HG H 5.248 7.307 4.436 1.00 . A A . 89 SER HG 1 1
12 31077 1 1 89 SER N N 6.301 10.147 6.931 1.00 . A A . 89 SER N 1 1
12 31078 1 1 89 SER O O 7.007 6.794 5.980 1.00 . A A . 89 SER O 1 1
12 31079 1 1 89 SER OG O 4.499 7.874 4.632 1.00 . A A . 89 SER OG 1 1
12 31080 1 1 90 PHE C C 9.889 7.089 6.287 1.00 . A A . 90 PHE C 1 1
12 31081 1 1 90 PHE CA C 9.373 7.992 5.173 1.00 . A A . 90 PHE CA 1 1
12 31082 1 1 90 PHE CB C 10.451 9.002 4.780 1.00 . A A . 90 PHE CB 1 1
12 31083 1 1 90 PHE CD1 C 12.946 8.748 4.710 1.00 . A A . 90 PHE CD1 1 1
12 31084 1 1 90 PHE CD2 C 11.626 7.390 3.261 1.00 . A A . 90 PHE CD2 1 1
12 31085 1 1 90 PHE CE1 C 14.097 8.165 4.213 1.00 . A A . 90 PHE CE1 1 1
12 31086 1 1 90 PHE CE2 C 12.773 6.804 2.760 1.00 . A A . 90 PHE CE2 1 1
12 31087 1 1 90 PHE CG C 11.700 8.367 4.240 1.00 . A A . 90 PHE CG 1 1
12 31088 1 1 90 PHE CZ C 14.010 7.192 3.237 1.00 . A A . 90 PHE CZ 1 1
12 31089 1 1 90 PHE H H 8.149 9.667 5.594 1.00 . A A . 90 PHE H 1 1
12 31090 1 1 90 PHE HA H 9.129 7.384 4.315 1.00 . A A . 90 PHE HA 1 1
12 31091 1 1 90 PHE HB2 H 10.059 9.660 4.020 1.00 . A A . 90 PHE HB2 1 1
12 31092 1 1 90 PHE HB3 H 10.722 9.585 5.648 1.00 . A A . 90 PHE HB3 1 1
12 31093 1 1 90 PHE HD1 H 13.015 9.508 5.475 1.00 . A A . 90 PHE HD1 1 1
12 31094 1 1 90 PHE HD2 H 10.659 7.087 2.888 1.00 . A A . 90 PHE HD2 1 1
12 31095 1 1 90 PHE HE1 H 15.063 8.471 4.587 1.00 . A A . 90 PHE HE1 1 1
12 31096 1 1 90 PHE HE2 H 12.701 6.043 1.996 1.00 . A A . 90 PHE HE2 1 1
12 31097 1 1 90 PHE HZ H 14.907 6.735 2.846 1.00 . A A . 90 PHE HZ 1 1
12 31098 1 1 90 PHE N N 8.160 8.687 5.590 1.00 . A A . 90 PHE N 1 1
12 31099 1 1 90 PHE O O 10.283 5.948 6.045 1.00 . A A . 90 PHE O 1 1
12 31100 1 1 91 GLU C C 9.397 5.676 8.952 1.00 . A A . 91 GLU C 1 1
12 31101 1 1 91 GLU CA C 10.335 6.847 8.667 1.00 . A A . 91 GLU CA 1 1
12 31102 1 1 91 GLU CB C 10.422 7.759 9.890 1.00 . A A . 91 GLU CB 1 1
12 31103 1 1 91 GLU CD C 11.642 9.761 10.832 1.00 . A A . 91 GLU CD 1 1
12 31104 1 1 91 GLU CG C 11.060 9.107 9.595 1.00 . A A . 91 GLU CG 1 1
12 31105 1 1 91 GLU H H 9.545 8.518 7.639 1.00 . A A . 91 GLU H 1 1
12 31106 1 1 91 GLU HA H 11.317 6.463 8.445 1.00 . A A . 91 GLU HA 1 1
12 31107 1 1 91 GLU HB2 H 9.424 7.931 10.267 1.00 . A A . 91 GLU HB2 1 1
12 31108 1 1 91 GLU HB3 H 11.006 7.266 10.652 1.00 . A A . 91 GLU HB3 1 1
12 31109 1 1 91 GLU HG2 H 11.853 8.966 8.874 1.00 . A A . 91 GLU HG2 1 1
12 31110 1 1 91 GLU HG3 H 10.309 9.762 9.177 1.00 . A A . 91 GLU HG3 1 1
12 31111 1 1 91 GLU N N 9.876 7.605 7.510 1.00 . A A . 91 GLU N 1 1
12 31112 1 1 91 GLU O O 9.806 4.653 9.501 1.00 . A A . 91 GLU O 1 1
12 31113 1 1 91 GLU OE1 O 12.645 10.493 10.701 1.00 . A A . 91 GLU OE1 1 1
12 31114 1 1 91 GLU OE2 O 11.094 9.541 11.933 1.00 . A A . 91 GLU OE2 1 1
12 31115 1 1 92 ASP C C 7.363 3.599 7.884 1.00 . A A . 92 ASP C 1 1
12 31116 1 1 92 ASP CA C 7.118 4.818 8.774 1.00 . A A . 92 ASP CA 1 1
12 31117 1 1 92 ASP CB C 5.730 5.397 8.493 1.00 . A A . 92 ASP CB 1 1
12 31118 1 1 92 ASP CG C 5.020 5.836 9.759 1.00 . A A . 92 ASP CG 1 1
12 31119 1 1 92 ASP H H 7.879 6.685 8.142 1.00 . A A . 92 ASP H 1 1
12 31120 1 1 92 ASP HA H 7.163 4.510 9.806 1.00 . A A . 92 ASP HA 1 1
12 31121 1 1 92 ASP HB2 H 5.829 6.255 7.844 1.00 . A A . 92 ASP HB2 1 1
12 31122 1 1 92 ASP HB3 H 5.125 4.649 8.004 1.00 . A A . 92 ASP HB3 1 1
12 31123 1 1 92 ASP N N 8.136 5.843 8.571 1.00 . A A . 92 ASP N 1 1
12 31124 1 1 92 ASP O O 7.098 2.464 8.277 1.00 . A A . 92 ASP O 1 1
12 31125 1 1 92 ASP OD1 O 4.041 5.168 10.153 1.00 . A A . 92 ASP OD1 1 1
12 31126 1 1 92 ASP OD2 O 5.444 6.847 10.358 1.00 . A A . 92 ASP OD2 1 1
12 31127 1 1 93 ILE C C 9.031 1.700 6.251 1.00 . A A . 93 ILE C 1 1
12 31128 1 1 93 ILE CA C 8.091 2.780 5.707 1.00 . A A . 93 ILE CA 1 1
12 31129 1 1 93 ILE CB C 8.683 3.337 4.396 1.00 . A A . 93 ILE CB 1 1
12 31130 1 1 93 ILE CD1 C 6.369 4.184 3.746 1.00 . A A . 93 ILE CD1 1 1
12 31131 1 1 93 ILE CG1 C 7.842 4.507 3.879 1.00 . A A . 93 ILE CG1 1 1
12 31132 1 1 93 ILE CG2 C 8.770 2.239 3.345 1.00 . A A . 93 ILE CG2 1 1
12 31133 1 1 93 ILE H H 8.008 4.776 6.407 1.00 . A A . 93 ILE H 1 1
12 31134 1 1 93 ILE HA H 7.141 2.321 5.473 1.00 . A A . 93 ILE HA 1 1
12 31135 1 1 93 ILE HB H 9.684 3.685 4.600 1.00 . A A . 93 ILE HB 1 1
12 31136 1 1 93 ILE HD11 H 6.227 3.472 2.946 1.00 . A A . 93 ILE HD11 1 1
12 31137 1 1 93 ILE HD12 H 5.821 5.088 3.525 1.00 . A A . 93 ILE HD12 1 1
12 31138 1 1 93 ILE HD13 H 6.008 3.761 4.672 1.00 . A A . 93 ILE HD13 1 1
12 31139 1 1 93 ILE HG12 H 7.938 5.340 4.558 1.00 . A A . 93 ILE HG12 1 1
12 31140 1 1 93 ILE HG13 H 8.207 4.799 2.906 1.00 . A A . 93 ILE HG13 1 1
12 31141 1 1 93 ILE HG21 H 9.759 1.806 3.359 1.00 . A A . 93 ILE HG21 1 1
12 31142 1 1 93 ILE HG22 H 8.575 2.659 2.370 1.00 . A A . 93 ILE HG22 1 1
12 31143 1 1 93 ILE HG23 H 8.039 1.475 3.562 1.00 . A A . 93 ILE HG23 1 1
12 31144 1 1 93 ILE N N 7.839 3.848 6.670 1.00 . A A . 93 ILE N 1 1
12 31145 1 1 93 ILE O O 8.787 0.510 6.056 1.00 . A A . 93 ILE O 1 1
12 31146 1 1 94 HIS C C 10.545 0.415 8.672 1.00 . A A . 94 HIS C 1 1
12 31147 1 1 94 HIS CA C 11.081 1.141 7.440 1.00 . A A . 94 HIS CA 1 1
12 31148 1 1 94 HIS CB C 12.422 1.806 7.788 1.00 . A A . 94 HIS CB 1 1
12 31149 1 1 94 HIS CD2 C 12.382 4.392 7.837 1.00 . A A . 94 HIS CD2 1 1
12 31150 1 1 94 HIS CE1 C 13.083 4.769 5.795 1.00 . A A . 94 HIS CE1 1 1
12 31151 1 1 94 HIS CG C 12.591 3.192 7.252 1.00 . A A . 94 HIS CG 1 1
12 31152 1 1 94 HIS H H 10.272 3.068 7.026 1.00 . A A . 94 HIS H 1 1
12 31153 1 1 94 HIS HA H 11.255 0.408 6.667 1.00 . A A . 94 HIS HA 1 1
12 31154 1 1 94 HIS HB2 H 12.520 1.858 8.861 1.00 . A A . 94 HIS HB2 1 1
12 31155 1 1 94 HIS HB3 H 13.224 1.199 7.393 1.00 . A A . 94 HIS HB3 1 1
12 31156 1 1 94 HIS HD1 H 13.266 2.793 5.296 1.00 . A A . 94 HIS HD1 1 1
12 31157 1 1 94 HIS HD2 H 12.030 4.558 8.846 1.00 . A A . 94 HIS HD2 1 1
12 31158 1 1 94 HIS HE1 H 13.392 5.272 4.891 1.00 . A A . 94 HIS HE1 1 1
12 31159 1 1 94 HIS HE2 H 12.750 6.319 7.090 1.00 . A A . 94 HIS HE2 1 1
12 31160 1 1 94 HIS N N 10.114 2.109 6.910 1.00 . A A . 94 HIS N 1 1
12 31161 1 1 94 HIS ND1 N 13.029 3.461 5.973 1.00 . A A . 94 HIS ND1 1 1
12 31162 1 1 94 HIS NE2 N 12.694 5.357 6.911 1.00 . A A . 94 HIS NE2 1 1
12 31163 1 1 94 HIS O O 10.628 -0.811 8.758 1.00 . A A . 94 HIS O 1 1
12 31164 1 1 95 GLN C C 8.394 -0.456 10.535 1.00 . A A . 95 GLN C 1 1
12 31165 1 1 95 GLN CA C 9.484 0.565 10.851 1.00 . A A . 95 GLN CA 1 1
12 31166 1 1 95 GLN CB C 8.949 1.634 11.809 1.00 . A A . 95 GLN CB 1 1
12 31167 1 1 95 GLN CD C 6.754 2.872 11.629 1.00 . A A . 95 GLN CD 1 1
12 31168 1 1 95 GLN CG C 8.178 2.747 11.122 1.00 . A A . 95 GLN CG 1 1
12 31169 1 1 95 GLN H H 9.978 2.139 9.517 1.00 . A A . 95 GLN H 1 1
12 31170 1 1 95 GLN HA H 10.303 0.051 11.332 1.00 . A A . 95 GLN HA 1 1
12 31171 1 1 95 GLN HB2 H 8.293 1.161 12.525 1.00 . A A . 95 GLN HB2 1 1
12 31172 1 1 95 GLN HB3 H 9.782 2.075 12.336 1.00 . A A . 95 GLN HB3 1 1
12 31173 1 1 95 GLN HE21 H 6.424 0.947 11.252 1.00 . A A . 95 GLN HE21 1 1
12 31174 1 1 95 GLN HE22 H 5.091 1.821 11.917 1.00 . A A . 95 GLN HE22 1 1
12 31175 1 1 95 GLN HG2 H 8.689 3.682 11.298 1.00 . A A . 95 GLN HG2 1 1
12 31176 1 1 95 GLN HG3 H 8.153 2.547 10.064 1.00 . A A . 95 GLN HG3 1 1
12 31177 1 1 95 GLN N N 10.010 1.166 9.629 1.00 . A A . 95 GLN N 1 1
12 31178 1 1 95 GLN NE2 N 6.015 1.769 11.596 1.00 . A A . 95 GLN NE2 1 1
12 31179 1 1 95 GLN O O 8.278 -1.481 11.206 1.00 . A A . 95 GLN O 1 1
12 31180 1 1 95 GLN OE1 O 6.323 3.947 12.045 1.00 . A A . 95 GLN OE1 1 1
12 31181 1 1 96 TYR C C 7.093 -2.393 8.584 1.00 . A A . 96 TYR C 1 1
12 31182 1 1 96 TYR CA C 6.526 -1.075 9.104 1.00 . A A . 96 TYR CA 1 1
12 31183 1 1 96 TYR CB C 5.657 -0.428 8.021 1.00 . A A . 96 TYR CB 1 1
12 31184 1 1 96 TYR CD1 C 4.431 1.763 7.762 1.00 . A A . 96 TYR CD1 1 1
12 31185 1 1 96 TYR CD2 C 4.111 0.535 9.781 1.00 . A A . 96 TYR CD2 1 1
12 31186 1 1 96 TYR CE1 C 3.571 2.744 8.218 1.00 . A A . 96 TYR CE1 1 1
12 31187 1 1 96 TYR CE2 C 3.251 1.514 10.243 1.00 . A A . 96 TYR CE2 1 1
12 31188 1 1 96 TYR CG C 4.716 0.643 8.534 1.00 . A A . 96 TYR CG 1 1
12 31189 1 1 96 TYR CZ C 2.985 2.615 9.458 1.00 . A A . 96 TYR CZ 1 1
12 31190 1 1 96 TYR H H 7.742 0.657 9.005 1.00 . A A . 96 TYR H 1 1
12 31191 1 1 96 TYR HA H 5.917 -1.277 9.972 1.00 . A A . 96 TYR HA 1 1
12 31192 1 1 96 TYR HB2 H 6.298 0.026 7.281 1.00 . A A . 96 TYR HB2 1 1
12 31193 1 1 96 TYR HB3 H 5.060 -1.194 7.547 1.00 . A A . 96 TYR HB3 1 1
12 31194 1 1 96 TYR HD1 H 4.892 1.862 6.791 1.00 . A A . 96 TYR HD1 1 1
12 31195 1 1 96 TYR HD2 H 4.320 -0.328 10.395 1.00 . A A . 96 TYR HD2 1 1
12 31196 1 1 96 TYR HE1 H 3.363 3.607 7.602 1.00 . A A . 96 TYR HE1 1 1
12 31197 1 1 96 TYR HE2 H 2.791 1.413 11.215 1.00 . A A . 96 TYR HE2 1 1
12 31198 1 1 96 TYR HH H 1.283 3.511 9.467 1.00 . A A . 96 TYR HH 1 1
12 31199 1 1 96 TYR N N 7.600 -0.173 9.506 1.00 . A A . 96 TYR N 1 1
12 31200 1 1 96 TYR O O 6.542 -3.463 8.841 1.00 . A A . 96 TYR O 1 1
12 31201 1 1 96 TYR OH O 2.128 3.591 9.915 1.00 . A A . 96 TYR OH 1 1
12 31202 1 1 97 ARG C C 9.197 -4.498 8.367 1.00 . A A . 97 ARG C 1 1
12 31203 1 1 97 ARG CA C 8.840 -3.488 7.280 1.00 . A A . 97 ARG CA 1 1
12 31204 1 1 97 ARG CB C 10.099 -3.087 6.510 1.00 . A A . 97 ARG CB 1 1
12 31205 1 1 97 ARG CD C 9.915 -3.140 4.003 1.00 . A A . 97 ARG CD 1 1
12 31206 1 1 97 ARG CG C 10.327 -3.907 5.250 1.00 . A A . 97 ARG CG 1 1
12 31207 1 1 97 ARG CZ C 7.892 -2.826 2.631 1.00 . A A . 97 ARG CZ 1 1
12 31208 1 1 97 ARG H H 8.585 -1.423 7.673 1.00 . A A . 97 ARG H 1 1
12 31209 1 1 97 ARG HA H 8.143 -3.947 6.596 1.00 . A A . 97 ARG HA 1 1
12 31210 1 1 97 ARG HB2 H 10.020 -2.048 6.229 1.00 . A A . 97 ARG HB2 1 1
12 31211 1 1 97 ARG HB3 H 10.957 -3.212 7.154 1.00 . A A . 97 ARG HB3 1 1
12 31212 1 1 97 ARG HD2 H 9.948 -2.083 4.219 1.00 . A A . 97 ARG HD2 1 1
12 31213 1 1 97 ARG HD3 H 10.612 -3.367 3.210 1.00 . A A . 97 ARG HD3 1 1
12 31214 1 1 97 ARG HE H 8.140 -4.266 3.990 1.00 . A A . 97 ARG HE 1 1
12 31215 1 1 97 ARG HG2 H 11.376 -4.154 5.177 1.00 . A A . 97 ARG HG2 1 1
12 31216 1 1 97 ARG HG3 H 9.745 -4.815 5.312 1.00 . A A . 97 ARG HG3 1 1
12 31217 1 1 97 ARG HH11 H 9.358 -1.476 2.283 1.00 . A A . 97 ARG HH11 1 1
12 31218 1 1 97 ARG HH12 H 7.925 -1.278 1.332 1.00 . A A . 97 ARG HH12 1 1
12 31219 1 1 97 ARG HH21 H 6.255 -4.007 2.740 1.00 . A A . 97 ARG HH21 1 1
12 31220 1 1 97 ARG HH22 H 6.163 -2.714 1.591 1.00 . A A . 97 ARG HH22 1 1
12 31221 1 1 97 ARG N N 8.196 -2.305 7.845 1.00 . A A . 97 ARG N 1 1
12 31222 1 1 97 ARG NE N 8.566 -3.493 3.566 1.00 . A A . 97 ARG NE 1 1
12 31223 1 1 97 ARG NH1 N 8.437 -1.774 2.033 1.00 . A A . 97 ARG NH1 1 1
12 31224 1 1 97 ARG NH2 N 6.670 -3.214 2.293 1.00 . A A . 97 ARG NH2 1 1
12 31225 1 1 97 ARG O O 8.925 -5.691 8.232 1.00 . A A . 97 ARG O 1 1
12 31226 1 1 98 GLU C C 8.992 -5.586 11.147 1.00 . A A . 98 GLU C 1 1
12 31227 1 1 98 GLU CA C 10.203 -4.876 10.551 1.00 . A A . 98 GLU CA 1 1
12 31228 1 1 98 GLU CB C 10.914 -4.059 11.631 1.00 . A A . 98 GLU CB 1 1
12 31229 1 1 98 GLU CD C 12.581 -2.199 12.010 1.00 . A A . 98 GLU CD 1 1
12 31230 1 1 98 GLU CG C 12.180 -3.375 11.141 1.00 . A A . 98 GLU CG 1 1
12 31231 1 1 98 GLU H H 9.999 -3.053 9.493 1.00 . A A . 98 GLU H 1 1
12 31232 1 1 98 GLU HA H 10.886 -5.617 10.165 1.00 . A A . 98 GLU HA 1 1
12 31233 1 1 98 GLU HB2 H 10.238 -3.299 11.996 1.00 . A A . 98 GLU HB2 1 1
12 31234 1 1 98 GLU HB3 H 11.178 -4.715 12.448 1.00 . A A . 98 GLU HB3 1 1
12 31235 1 1 98 GLU HG2 H 12.985 -4.094 11.142 1.00 . A A . 98 GLU HG2 1 1
12 31236 1 1 98 GLU HG3 H 12.015 -3.021 10.134 1.00 . A A . 98 GLU HG3 1 1
12 31237 1 1 98 GLU N N 9.808 -4.013 9.443 1.00 . A A . 98 GLU N 1 1
12 31238 1 1 98 GLU O O 9.090 -6.723 11.608 1.00 . A A . 98 GLU O 1 1
12 31239 1 1 98 GLU OE1 O 11.697 -1.385 12.352 1.00 . A A . 98 GLU OE1 1 1
12 31240 1 1 98 GLU OE2 O 13.779 -2.091 12.347 1.00 . A A . 98 GLU OE2 1 1
12 31241 1 1 99 GLN C C 6.105 -6.606 10.792 1.00 . A A . 99 GLN C 1 1
12 31242 1 1 99 GLN CA C 6.618 -5.468 11.672 1.00 . A A . 99 GLN CA 1 1
12 31243 1 1 99 GLN CB C 5.553 -4.372 11.797 1.00 . A A . 99 GLN CB 1 1
12 31244 1 1 99 GLN CD C 4.015 -5.588 13.393 1.00 . A A . 99 GLN CD 1 1
12 31245 1 1 99 GLN CG C 4.148 -4.898 12.051 1.00 . A A . 99 GLN CG 1 1
12 31246 1 1 99 GLN H H 7.838 -4.004 10.752 1.00 . A A . 99 GLN H 1 1
12 31247 1 1 99 GLN HA H 6.835 -5.859 12.655 1.00 . A A . 99 GLN HA 1 1
12 31248 1 1 99 GLN HB2 H 5.821 -3.719 12.614 1.00 . A A . 99 GLN HB2 1 1
12 31249 1 1 99 GLN HB3 H 5.538 -3.798 10.882 1.00 . A A . 99 GLN HB3 1 1
12 31250 1 1 99 GLN HE21 H 2.128 -6.061 12.985 1.00 . A A . 99 GLN HE21 1 1
12 31251 1 1 99 GLN HE22 H 2.718 -6.587 14.520 1.00 . A A . 99 GLN HE22 1 1
12 31252 1 1 99 GLN HG2 H 3.457 -4.069 12.020 1.00 . A A . 99 GLN HG2 1 1
12 31253 1 1 99 GLN HG3 H 3.897 -5.604 11.274 1.00 . A A . 99 GLN HG3 1 1
12 31254 1 1 99 GLN N N 7.851 -4.906 11.134 1.00 . A A . 99 GLN N 1 1
12 31255 1 1 99 GLN NE2 N 2.834 -6.134 13.660 1.00 . A A . 99 GLN NE2 1 1
12 31256 1 1 99 GLN O O 5.636 -7.627 11.295 1.00 . A A . 99 GLN O 1 1
12 31257 1 1 99 GLN OE1 O 4.960 -5.631 14.180 1.00 . A A . 99 GLN OE1 1 1
12 31258 1 1 100 ILE C C 6.471 -8.753 8.725 1.00 . A A . 100 ILE C 1 1
12 31259 1 1 100 ILE CA C 5.725 -7.435 8.536 1.00 . A A . 100 ILE CA 1 1
12 31260 1 1 100 ILE CB C 5.888 -6.963 7.076 1.00 . A A . 100 ILE CB 1 1
12 31261 1 1 100 ILE CD1 C 5.619 -4.891 5.621 1.00 . A A . 100 ILE CD1 1 1
12 31262 1 1 100 ILE CG1 C 5.172 -5.628 6.865 1.00 . A A . 100 ILE CG1 1 1
12 31263 1 1 100 ILE CG2 C 5.350 -8.013 6.113 1.00 . A A . 100 ILE CG2 1 1
12 31264 1 1 100 ILE H H 6.569 -5.587 9.136 1.00 . A A . 100 ILE H 1 1
12 31265 1 1 100 ILE HA H 4.674 -7.600 8.721 1.00 . A A . 100 ILE HA 1 1
12 31266 1 1 100 ILE HB H 6.941 -6.834 6.878 1.00 . A A . 100 ILE HB 1 1
12 31267 1 1 100 ILE HD11 H 6.697 -4.841 5.601 1.00 . A A . 100 ILE HD11 1 1
12 31268 1 1 100 ILE HD12 H 5.212 -3.891 5.629 1.00 . A A . 100 ILE HD12 1 1
12 31269 1 1 100 ILE HD13 H 5.267 -5.417 4.746 1.00 . A A . 100 ILE HD13 1 1
12 31270 1 1 100 ILE HG12 H 4.111 -5.806 6.779 1.00 . A A . 100 ILE HG12 1 1
12 31271 1 1 100 ILE HG13 H 5.357 -4.988 7.715 1.00 . A A . 100 ILE HG13 1 1
12 31272 1 1 100 ILE HG21 H 5.013 -7.532 5.207 1.00 . A A . 100 ILE HG21 1 1
12 31273 1 1 100 ILE HG22 H 4.523 -8.533 6.574 1.00 . A A . 100 ILE HG22 1 1
12 31274 1 1 100 ILE HG23 H 6.133 -8.719 5.876 1.00 . A A . 100 ILE HG23 1 1
12 31275 1 1 100 ILE N N 6.190 -6.423 9.479 1.00 . A A . 100 ILE N 1 1
12 31276 1 1 100 ILE O O 5.858 -9.818 8.789 1.00 . A A . 100 ILE O 1 1
12 31277 1 1 101 LYS C C 8.228 -10.620 10.262 1.00 . A A . 101 LYS C 1 1
12 31278 1 1 101 LYS CA C 8.619 -9.869 8.990 1.00 . A A . 101 LYS CA 1 1
12 31279 1 1 101 LYS CB C 10.100 -9.484 9.041 1.00 . A A . 101 LYS CB 1 1
12 31280 1 1 101 LYS CD C 11.508 -8.912 7.036 1.00 . A A . 101 LYS CD 1 1
12 31281 1 1 101 LYS CE C 10.431 -8.141 6.291 1.00 . A A . 101 LYS CE 1 1
12 31282 1 1 101 LYS CG C 10.911 -10.030 7.875 1.00 . A A . 101 LYS CG 1 1
12 31283 1 1 101 LYS H H 8.228 -7.800 8.752 1.00 . A A . 101 LYS H 1 1
12 31284 1 1 101 LYS HA H 8.454 -10.515 8.140 1.00 . A A . 101 LYS HA 1 1
12 31285 1 1 101 LYS HB2 H 10.180 -8.407 9.036 1.00 . A A . 101 LYS HB2 1 1
12 31286 1 1 101 LYS HB3 H 10.529 -9.863 9.958 1.00 . A A . 101 LYS HB3 1 1
12 31287 1 1 101 LYS HD2 H 12.039 -8.233 7.685 1.00 . A A . 101 LYS HD2 1 1
12 31288 1 1 101 LYS HD3 H 12.193 -9.340 6.319 1.00 . A A . 101 LYS HD3 1 1
12 31289 1 1 101 LYS HE2 H 10.064 -8.752 5.481 1.00 . A A . 101 LYS HE2 1 1
12 31290 1 1 101 LYS HE3 H 9.622 -7.927 6.975 1.00 . A A . 101 LYS HE3 1 1
12 31291 1 1 101 LYS HG2 H 11.712 -10.643 8.262 1.00 . A A . 101 LYS HG2 1 1
12 31292 1 1 101 LYS HG3 H 10.265 -10.631 7.252 1.00 . A A . 101 LYS HG3 1 1
12 31293 1 1 101 LYS HZ1 H 11.966 -6.942 5.538 1.00 . A A . 101 LYS HZ1 1 1
12 31294 1 1 101 LYS HZ2 H 10.801 -6.089 6.418 1.00 . A A . 101 LYS HZ2 1 1
12 31295 1 1 101 LYS HZ3 H 10.452 -6.627 4.853 1.00 . A A . 101 LYS HZ3 1 1
12 31296 1 1 101 LYS N N 7.795 -8.677 8.812 1.00 . A A . 101 LYS N 1 1
12 31297 1 1 101 LYS NZ N 10.949 -6.860 5.736 1.00 . A A . 101 LYS NZ 1 1
12 31298 1 1 101 LYS O O 8.202 -11.851 10.284 1.00 . A A . 101 LYS O 1 1
12 31299 1 1 102 ARG C C 6.289 -11.322 12.446 1.00 . A A . 102 ARG C 1 1
12 31300 1 1 102 ARG CA C 7.543 -10.465 12.595 1.00 . A A . 102 ARG CA 1 1
12 31301 1 1 102 ARG CB C 7.307 -9.368 13.638 1.00 . A A . 102 ARG CB 1 1
12 31302 1 1 102 ARG CD C 5.232 -9.786 14.997 1.00 . A A . 102 ARG CD 1 1
12 31303 1 1 102 ARG CG C 6.750 -9.882 14.957 1.00 . A A . 102 ARG CG 1 1
12 31304 1 1 102 ARG CZ C 4.269 -9.901 17.269 1.00 . A A . 102 ARG CZ 1 1
12 31305 1 1 102 ARG H H 7.970 -8.896 11.239 1.00 . A A . 102 ARG H 1 1
12 31306 1 1 102 ARG HA H 8.356 -11.094 12.926 1.00 . A A . 102 ARG HA 1 1
12 31307 1 1 102 ARG HB2 H 8.244 -8.871 13.838 1.00 . A A . 102 ARG HB2 1 1
12 31308 1 1 102 ARG HB3 H 6.609 -8.649 13.234 1.00 . A A . 102 ARG HB3 1 1
12 31309 1 1 102 ARG HD2 H 4.951 -8.746 15.050 1.00 . A A . 102 ARG HD2 1 1
12 31310 1 1 102 ARG HD3 H 4.834 -10.217 14.090 1.00 . A A . 102 ARG HD3 1 1
12 31311 1 1 102 ARG HE H 4.572 -11.467 16.071 1.00 . A A . 102 ARG HE 1 1
12 31312 1 1 102 ARG HG2 H 7.038 -10.915 15.081 1.00 . A A . 102 ARG HG2 1 1
12 31313 1 1 102 ARG HG3 H 7.160 -9.292 15.764 1.00 . A A . 102 ARG HG3 1 1
12 31314 1 1 102 ARG HH11 H 4.776 -8.030 16.687 1.00 . A A . 102 ARG HH11 1 1
12 31315 1 1 102 ARG HH12 H 4.084 -8.153 18.267 1.00 . A A . 102 ARG HH12 1 1
12 31316 1 1 102 ARG HH21 H 3.666 -11.618 18.149 1.00 . A A . 102 ARG HH21 1 1
12 31317 1 1 102 ARG HH22 H 3.456 -10.184 19.098 1.00 . A A . 102 ARG HH22 1 1
12 31318 1 1 102 ARG N N 7.929 -9.872 11.318 1.00 . A A . 102 ARG N 1 1
12 31319 1 1 102 ARG NE N 4.666 -10.495 16.144 1.00 . A A . 102 ARG NE 1 1
12 31320 1 1 102 ARG NH1 N 4.387 -8.587 17.419 1.00 . A A . 102 ARG NH1 1 1
12 31321 1 1 102 ARG NH2 N 3.755 -10.627 18.253 1.00 . A A . 102 ARG NH2 1 1
12 31322 1 1 102 ARG O O 6.258 -12.475 12.875 1.00 . A A . 102 ARG O 1 1
12 31323 1 1 103 VAL C C 4.108 -12.479 10.513 1.00 . A A . 103 VAL C 1 1
12 31324 1 1 103 VAL CA C 3.993 -11.462 11.644 1.00 . A A . 103 VAL CA 1 1
12 31325 1 1 103 VAL CB C 2.804 -10.509 11.350 1.00 . A A . 103 VAL CB 1 1
12 31326 1 1 103 VAL CG1 C 1.833 -10.497 12.519 1.00 . A A . 103 VAL CG1 1 1
12 31327 1 1 103 VAL CG2 C 3.277 -9.094 11.040 1.00 . A A . 103 VAL CG2 1 1
12 31328 1 1 103 VAL H H 5.343 -9.827 11.524 1.00 . A A . 103 VAL H 1 1
12 31329 1 1 103 VAL HA H 3.776 -11.994 12.559 1.00 . A A . 103 VAL HA 1 1
12 31330 1 1 103 VAL HB H 2.276 -10.884 10.484 1.00 . A A . 103 VAL HB 1 1
12 31331 1 1 103 VAL HG11 H 0.900 -10.052 12.207 1.00 . A A . 103 VAL HG11 1 1
12 31332 1 1 103 VAL HG12 H 2.253 -9.920 13.329 1.00 . A A . 103 VAL HG12 1 1
12 31333 1 1 103 VAL HG13 H 1.656 -11.509 12.852 1.00 . A A . 103 VAL HG13 1 1
12 31334 1 1 103 VAL HG21 H 2.426 -8.474 10.801 1.00 . A A . 103 VAL HG21 1 1
12 31335 1 1 103 VAL HG22 H 3.954 -9.117 10.199 1.00 . A A . 103 VAL HG22 1 1
12 31336 1 1 103 VAL HG23 H 3.785 -8.690 11.902 1.00 . A A . 103 VAL HG23 1 1
12 31337 1 1 103 VAL N N 5.255 -10.748 11.841 1.00 . A A . 103 VAL N 1 1
12 31338 1 1 103 VAL O O 3.646 -13.613 10.637 1.00 . A A . 103 VAL O 1 1
12 31339 1 1 104 LYS C C 5.929 -14.046 8.558 1.00 . A A . 104 LYS C 1 1
12 31340 1 1 104 LYS CA C 4.904 -12.952 8.264 1.00 . A A . 104 LYS CA 1 1
12 31341 1 1 104 LYS CB C 5.342 -12.148 7.039 1.00 . A A . 104 LYS CB 1 1
12 31342 1 1 104 LYS CD C 3.369 -12.154 5.484 1.00 . A A . 104 LYS CD 1 1
12 31343 1 1 104 LYS CE C 3.972 -12.224 4.090 1.00 . A A . 104 LYS CE 1 1
12 31344 1 1 104 LYS CG C 4.225 -11.322 6.425 1.00 . A A . 104 LYS CG 1 1
12 31345 1 1 104 LYS H H 5.078 -11.156 9.372 1.00 . A A . 104 LYS H 1 1
12 31346 1 1 104 LYS HA H 3.952 -13.416 8.055 1.00 . A A . 104 LYS HA 1 1
12 31347 1 1 104 LYS HB2 H 6.140 -11.480 7.327 1.00 . A A . 104 LYS HB2 1 1
12 31348 1 1 104 LYS HB3 H 5.710 -12.831 6.287 1.00 . A A . 104 LYS HB3 1 1
12 31349 1 1 104 LYS HD2 H 3.286 -13.156 5.880 1.00 . A A . 104 LYS HD2 1 1
12 31350 1 1 104 LYS HD3 H 2.386 -11.709 5.420 1.00 . A A . 104 LYS HD3 1 1
12 31351 1 1 104 LYS HE2 H 3.306 -11.729 3.398 1.00 . A A . 104 LYS HE2 1 1
12 31352 1 1 104 LYS HE3 H 4.925 -11.716 4.096 1.00 . A A . 104 LYS HE3 1 1
12 31353 1 1 104 LYS HG2 H 3.601 -10.933 7.216 1.00 . A A . 104 LYS HG2 1 1
12 31354 1 1 104 LYS HG3 H 4.661 -10.503 5.872 1.00 . A A . 104 LYS HG3 1 1
12 31355 1 1 104 LYS HZ1 H 4.326 -13.660 2.614 1.00 . A A . 104 LYS HZ1 1 1
12 31356 1 1 104 LYS HZ2 H 3.340 -14.204 3.876 1.00 . A A . 104 LYS HZ2 1 1
12 31357 1 1 104 LYS HZ3 H 5.006 -14.039 4.117 1.00 . A A . 104 LYS HZ3 1 1
12 31358 1 1 104 LYS N N 4.728 -12.070 9.412 1.00 . A A . 104 LYS N 1 1
12 31359 1 1 104 LYS NZ N 4.175 -13.630 3.643 1.00 . A A . 104 LYS NZ 1 1
12 31360 1 1 104 LYS O O 6.067 -14.997 7.789 1.00 . A A . 104 LYS O 1 1
12 31361 1 1 105 ASP C C 8.550 -15.265 8.885 1.00 . A A . 105 ASP C 1 1
12 31362 1 1 105 ASP CA C 7.667 -14.875 10.068 1.00 . A A . 105 ASP CA 1 1
12 31363 1 1 105 ASP CB C 7.011 -16.121 10.673 1.00 . A A . 105 ASP CB 1 1
12 31364 1 1 105 ASP CG C 6.214 -16.917 9.658 1.00 . A A . 105 ASP CG 1 1
12 31365 1 1 105 ASP H H 6.497 -13.120 10.239 1.00 . A A . 105 ASP H 1 1
12 31366 1 1 105 ASP HA H 8.287 -14.410 10.820 1.00 . A A . 105 ASP HA 1 1
12 31367 1 1 105 ASP HB2 H 7.779 -16.762 11.079 1.00 . A A . 105 ASP HB2 1 1
12 31368 1 1 105 ASP HB3 H 6.345 -15.818 11.468 1.00 . A A . 105 ASP HB3 1 1
12 31369 1 1 105 ASP N N 6.650 -13.902 9.671 1.00 . A A . 105 ASP N 1 1
12 31370 1 1 105 ASP O O 9.051 -16.387 8.813 1.00 . A A . 105 ASP O 1 1
12 31371 1 1 105 ASP OD1 O 5.008 -16.634 9.496 1.00 . A A . 105 ASP OD1 1 1
12 31372 1 1 105 ASP OD2 O 6.795 -17.824 9.025 1.00 . A A . 105 ASP OD2 1 1
12 31373 1 1 106 SER C C 10.653 -13.510 6.665 1.00 . A A . 106 SER C 1 1
12 31374 1 1 106 SER CA C 9.556 -14.564 6.781 1.00 . A A . 106 SER CA 1 1
12 31375 1 1 106 SER CB C 8.686 -14.557 5.521 1.00 . A A . 106 SER CB 1 1
12 31376 1 1 106 SER H H 8.309 -13.452 8.078 1.00 . A A . 106 SER H 1 1
12 31377 1 1 106 SER HA H 10.016 -15.535 6.886 1.00 . A A . 106 SER HA 1 1
12 31378 1 1 106 SER HB2 H 7.677 -14.277 5.785 1.00 . A A . 106 SER HB2 1 1
12 31379 1 1 106 SER HB3 H 9.083 -13.844 4.813 1.00 . A A . 106 SER HB3 1 1
12 31380 1 1 106 SER HG H 8.524 -15.740 3.968 1.00 . A A . 106 SER HG 1 1
12 31381 1 1 106 SER N N 8.735 -14.327 7.962 1.00 . A A . 106 SER N 1 1
12 31382 1 1 106 SER O O 10.898 -12.750 7.601 1.00 . A A . 106 SER O 1 1
12 31383 1 1 106 SER OG O 8.658 -15.837 4.913 1.00 . A A . 106 SER OG 1 1
12 31384 1 1 107 ASP C C 12.104 -11.720 3.989 1.00 . A A . 107 ASP C 1 1
12 31385 1 1 107 ASP CA C 12.374 -12.506 5.267 1.00 . A A . 107 ASP CA 1 1
12 31386 1 1 107 ASP CB C 13.723 -13.220 5.170 1.00 . A A . 107 ASP CB 1 1
12 31387 1 1 107 ASP CG C 14.891 -12.255 5.216 1.00 . A A . 107 ASP CG 1 1
12 31388 1 1 107 ASP H H 11.063 -14.101 4.800 1.00 . A A . 107 ASP H 1 1
12 31389 1 1 107 ASP HA H 12.397 -11.820 6.100 1.00 . A A . 107 ASP HA 1 1
12 31390 1 1 107 ASP HB2 H 13.818 -13.910 5.994 1.00 . A A . 107 ASP HB2 1 1
12 31391 1 1 107 ASP HB3 H 13.767 -13.767 4.240 1.00 . A A . 107 ASP HB3 1 1
12 31392 1 1 107 ASP N N 11.307 -13.469 5.509 1.00 . A A . 107 ASP N 1 1
12 31393 1 1 107 ASP O O 12.115 -10.489 3.990 1.00 . A A . 107 ASP O 1 1
12 31394 1 1 107 ASP OD1 O 15.023 -11.530 6.225 1.00 . A A . 107 ASP OD1 1 1
12 31395 1 1 107 ASP OD2 O 15.675 -12.224 4.244 1.00 . A A . 107 ASP OD2 1 1
12 31396 1 1 108 ASP C C 10.148 -12.126 1.171 1.00 . A A . 108 ASP C 1 1
12 31397 1 1 108 ASP CA C 11.575 -11.817 1.615 1.00 . A A . 108 ASP CA 1 1
12 31398 1 1 108 ASP CB C 12.573 -12.299 0.559 1.00 . A A . 108 ASP CB 1 1
12 31399 1 1 108 ASP CG C 13.468 -11.183 0.058 1.00 . A A . 108 ASP CG 1 1
12 31400 1 1 108 ASP H H 11.857 -13.420 2.967 1.00 . A A . 108 ASP H 1 1
12 31401 1 1 108 ASP HA H 11.678 -10.749 1.736 1.00 . A A . 108 ASP HA 1 1
12 31402 1 1 108 ASP HB2 H 13.196 -13.069 0.988 1.00 . A A . 108 ASP HB2 1 1
12 31403 1 1 108 ASP HB3 H 12.031 -12.707 -0.282 1.00 . A A . 108 ASP HB3 1 1
12 31404 1 1 108 ASP N N 11.856 -12.442 2.902 1.00 . A A . 108 ASP N 1 1
12 31405 1 1 108 ASP O O 9.887 -13.164 0.564 1.00 . A A . 108 ASP O 1 1
12 31406 1 1 108 ASP OD1 O 13.493 -10.946 -1.168 1.00 . A A . 108 ASP OD1 1 1
12 31407 1 1 108 ASP OD2 O 14.145 -10.545 0.892 1.00 . A A . 108 ASP OD2 1 1
12 31408 1 1 109 VAL C C 7.371 -10.304 0.148 1.00 . A A . 109 VAL C 1 1
12 31409 1 1 109 VAL CA C 7.827 -11.392 1.118 1.00 . A A . 109 VAL CA 1 1
12 31410 1 1 109 VAL CB C 6.918 -11.377 2.362 1.00 . A A . 109 VAL CB 1 1
12 31411 1 1 109 VAL CG1 C 6.991 -12.710 3.093 1.00 . A A . 109 VAL CG1 1 1
12 31412 1 1 109 VAL CG2 C 7.296 -10.233 3.291 1.00 . A A . 109 VAL CG2 1 1
12 31413 1 1 109 VAL H H 9.499 -10.412 1.968 1.00 . A A . 109 VAL H 1 1
12 31414 1 1 109 VAL HA H 7.726 -12.354 0.636 1.00 . A A . 109 VAL HA 1 1
12 31415 1 1 109 VAL HB H 5.899 -11.227 2.037 1.00 . A A . 109 VAL HB 1 1
12 31416 1 1 109 VAL HG11 H 6.304 -13.408 2.638 1.00 . A A . 109 VAL HG11 1 1
12 31417 1 1 109 VAL HG12 H 6.725 -12.567 4.130 1.00 . A A . 109 VAL HG12 1 1
12 31418 1 1 109 VAL HG13 H 7.996 -13.100 3.030 1.00 . A A . 109 VAL HG13 1 1
12 31419 1 1 109 VAL HG21 H 7.839 -9.483 2.736 1.00 . A A . 109 VAL HG21 1 1
12 31420 1 1 109 VAL HG22 H 7.916 -10.609 4.091 1.00 . A A . 109 VAL HG22 1 1
12 31421 1 1 109 VAL HG23 H 6.400 -9.795 3.706 1.00 . A A . 109 VAL HG23 1 1
12 31422 1 1 109 VAL N N 9.229 -11.218 1.481 1.00 . A A . 109 VAL N 1 1
12 31423 1 1 109 VAL O O 7.956 -9.222 0.097 1.00 . A A . 109 VAL O 1 1
12 31424 1 1 110 PRO C C 5.559 -8.242 -1.013 1.00 . A A . 110 PRO C 1 1
12 31425 1 1 110 PRO CA C 5.780 -9.625 -1.615 1.00 . A A . 110 PRO CA 1 1
12 31426 1 1 110 PRO CB C 4.441 -10.248 -2.047 1.00 . A A . 110 PRO CB 1 1
12 31427 1 1 110 PRO CD C 5.561 -11.836 -0.647 1.00 . A A . 110 PRO CD 1 1
12 31428 1 1 110 PRO CG C 4.207 -11.397 -1.119 1.00 . A A . 110 PRO CG 1 1
12 31429 1 1 110 PRO HA H 6.430 -9.537 -2.474 1.00 . A A . 110 PRO HA 1 1
12 31430 1 1 110 PRO HB2 H 3.657 -9.510 -1.962 1.00 . A A . 110 PRO HB2 1 1
12 31431 1 1 110 PRO HB3 H 4.514 -10.581 -3.072 1.00 . A A . 110 PRO HB3 1 1
12 31432 1 1 110 PRO HD2 H 5.500 -12.259 0.345 1.00 . A A . 110 PRO HD2 1 1
12 31433 1 1 110 PRO HD3 H 5.994 -12.544 -1.339 1.00 . A A . 110 PRO HD3 1 1
12 31434 1 1 110 PRO HG2 H 3.606 -11.075 -0.282 1.00 . A A . 110 PRO HG2 1 1
12 31435 1 1 110 PRO HG3 H 3.715 -12.200 -1.647 1.00 . A A . 110 PRO HG3 1 1
12 31436 1 1 110 PRO N N 6.317 -10.580 -0.641 1.00 . A A . 110 PRO N 1 1
12 31437 1 1 110 PRO O O 4.697 -8.058 -0.153 1.00 . A A . 110 PRO O 1 1
12 31438 1 1 111 MET C C 6.561 -4.903 -2.086 1.00 . A A . 111 MET C 1 1
12 31439 1 1 111 MET CA C 6.243 -5.903 -0.979 1.00 . A A . 111 MET CA 1 1
12 31440 1 1 111 MET CB C 7.198 -5.689 0.197 1.00 . A A . 111 MET CB 1 1
12 31441 1 1 111 MET CE C 7.367 -7.333 4.014 1.00 . A A . 111 MET CE 1 1
12 31442 1 1 111 MET CG C 6.802 -6.445 1.454 1.00 . A A . 111 MET CG 1 1
12 31443 1 1 111 MET H H 7.013 -7.485 -2.156 1.00 . A A . 111 MET H 1 1
12 31444 1 1 111 MET HA H 5.230 -5.744 -0.644 1.00 . A A . 111 MET HA 1 1
12 31445 1 1 111 MET HB2 H 8.186 -6.013 -0.094 1.00 . A A . 111 MET HB2 1 1
12 31446 1 1 111 MET HB3 H 7.230 -4.635 0.432 1.00 . A A . 111 MET HB3 1 1
12 31447 1 1 111 MET HE1 H 7.282 -6.510 4.708 1.00 . A A . 111 MET HE1 1 1
12 31448 1 1 111 MET HE2 H 7.931 -8.132 4.471 1.00 . A A . 111 MET HE2 1 1
12 31449 1 1 111 MET HE3 H 6.380 -7.690 3.757 1.00 . A A . 111 MET HE3 1 1
12 31450 1 1 111 MET HG2 H 6.081 -5.855 2.000 1.00 . A A . 111 MET HG2 1 1
12 31451 1 1 111 MET HG3 H 6.353 -7.384 1.168 1.00 . A A . 111 MET HG3 1 1
12 31452 1 1 111 MET N N 6.346 -7.273 -1.471 1.00 . A A . 111 MET N 1 1
12 31453 1 1 111 MET O O 7.390 -5.169 -2.956 1.00 . A A . 111 MET O 1 1
12 31454 1 1 111 MET SD S 8.206 -6.780 2.533 1.00 . A A . 111 MET SD 1 1
12 31455 1 1 112 VAL C C 5.937 -1.321 -2.432 1.00 . A A . 112 VAL C 1 1
12 31456 1 1 112 VAL CA C 6.120 -2.708 -3.040 1.00 . A A . 112 VAL CA 1 1
12 31457 1 1 112 VAL CB C 5.167 -2.863 -4.241 1.00 . A A . 112 VAL CB 1 1
12 31458 1 1 112 VAL CG1 C 5.470 -1.818 -5.305 1.00 . A A . 112 VAL CG1 1 1
12 31459 1 1 112 VAL CG2 C 5.264 -4.266 -4.819 1.00 . A A . 112 VAL CG2 1 1
12 31460 1 1 112 VAL H H 5.255 -3.595 -1.324 1.00 . A A . 112 VAL H 1 1
12 31461 1 1 112 VAL HA H 7.135 -2.800 -3.400 1.00 . A A . 112 VAL HA 1 1
12 31462 1 1 112 VAL HB H 4.156 -2.708 -3.894 1.00 . A A . 112 VAL HB 1 1
12 31463 1 1 112 VAL HG11 H 4.976 -0.892 -5.051 1.00 . A A . 112 VAL HG11 1 1
12 31464 1 1 112 VAL HG12 H 5.111 -2.166 -6.263 1.00 . A A . 112 VAL HG12 1 1
12 31465 1 1 112 VAL HG13 H 6.536 -1.656 -5.357 1.00 . A A . 112 VAL HG13 1 1
12 31466 1 1 112 VAL HG21 H 6.277 -4.453 -5.140 1.00 . A A . 112 VAL HG21 1 1
12 31467 1 1 112 VAL HG22 H 4.596 -4.354 -5.663 1.00 . A A . 112 VAL HG22 1 1
12 31468 1 1 112 VAL HG23 H 4.986 -4.986 -4.064 1.00 . A A . 112 VAL HG23 1 1
12 31469 1 1 112 VAL N N 5.901 -3.750 -2.044 1.00 . A A . 112 VAL N 1 1
12 31470 1 1 112 VAL O O 4.962 -1.067 -1.726 1.00 . A A . 112 VAL O 1 1
12 31471 1 1 113 LEU C C 6.196 1.874 -3.233 1.00 . A A . 113 LEU C 1 1
12 31472 1 1 113 LEU CA C 6.813 0.936 -2.201 1.00 . A A . 113 LEU CA 1 1
12 31473 1 1 113 LEU CB C 8.208 1.429 -1.815 1.00 . A A . 113 LEU CB 1 1
12 31474 1 1 113 LEU CD1 C 7.485 3.004 -0.001 1.00 . A A . 113 LEU CD1 1 1
12 31475 1 1 113 LEU CD2 C 9.710 3.312 -1.112 1.00 . A A . 113 LEU CD2 1 1
12 31476 1 1 113 LEU CG C 8.265 2.870 -1.301 1.00 . A A . 113 LEU CG 1 1
12 31477 1 1 113 LEU H H 7.629 -0.686 -3.289 1.00 . A A . 113 LEU H 1 1
12 31478 1 1 113 LEU HA H 6.187 0.927 -1.321 1.00 . A A . 113 LEU HA 1 1
12 31479 1 1 113 LEU HB2 H 8.597 0.778 -1.045 1.00 . A A . 113 LEU HB2 1 1
12 31480 1 1 113 LEU HB3 H 8.846 1.355 -2.682 1.00 . A A . 113 LEU HB3 1 1
12 31481 1 1 113 LEU HD11 H 6.520 3.444 -0.204 1.00 . A A . 113 LEU HD11 1 1
12 31482 1 1 113 LEU HD12 H 8.031 3.636 0.684 1.00 . A A . 113 LEU HD12 1 1
12 31483 1 1 113 LEU HD13 H 7.349 2.028 0.441 1.00 . A A . 113 LEU HD13 1 1
12 31484 1 1 113 LEU HD21 H 10.365 2.460 -1.217 1.00 . A A . 113 LEU HD21 1 1
12 31485 1 1 113 LEU HD22 H 9.831 3.740 -0.127 1.00 . A A . 113 LEU HD22 1 1
12 31486 1 1 113 LEU HD23 H 9.959 4.052 -1.858 1.00 . A A . 113 LEU HD23 1 1
12 31487 1 1 113 LEU HG H 7.808 3.522 -2.031 1.00 . A A . 113 LEU HG 1 1
12 31488 1 1 113 LEU N N 6.877 -0.426 -2.716 1.00 . A A . 113 LEU N 1 1
12 31489 1 1 113 LEU O O 6.640 1.926 -4.381 1.00 . A A . 113 LEU O 1 1
12 31490 1 1 114 VAL C C 4.567 4.970 -3.188 1.00 . A A . 114 VAL C 1 1
12 31491 1 1 114 VAL CA C 4.492 3.541 -3.715 1.00 . A A . 114 VAL CA 1 1
12 31492 1 1 114 VAL CB C 3.012 3.155 -3.909 1.00 . A A . 114 VAL CB 1 1
12 31493 1 1 114 VAL CG1 C 2.271 3.183 -2.580 1.00 . A A . 114 VAL CG1 1 1
12 31494 1 1 114 VAL CG2 C 2.345 4.078 -4.918 1.00 . A A . 114 VAL CG2 1 1
12 31495 1 1 114 VAL H H 4.859 2.522 -1.897 1.00 . A A . 114 VAL H 1 1
12 31496 1 1 114 VAL HA H 4.982 3.496 -4.676 1.00 . A A . 114 VAL HA 1 1
12 31497 1 1 114 VAL HB H 2.972 2.147 -4.295 1.00 . A A . 114 VAL HB 1 1
12 31498 1 1 114 VAL HG11 H 2.153 4.206 -2.256 1.00 . A A . 114 VAL HG11 1 1
12 31499 1 1 114 VAL HG12 H 2.836 2.634 -1.841 1.00 . A A . 114 VAL HG12 1 1
12 31500 1 1 114 VAL HG13 H 1.299 2.728 -2.700 1.00 . A A . 114 VAL HG13 1 1
12 31501 1 1 114 VAL HG21 H 2.256 5.068 -4.496 1.00 . A A . 114 VAL HG21 1 1
12 31502 1 1 114 VAL HG22 H 1.362 3.700 -5.158 1.00 . A A . 114 VAL HG22 1 1
12 31503 1 1 114 VAL HG23 H 2.943 4.122 -5.816 1.00 . A A . 114 VAL HG23 1 1
12 31504 1 1 114 VAL N N 5.170 2.610 -2.821 1.00 . A A . 114 VAL N 1 1
12 31505 1 1 114 VAL O O 4.142 5.253 -2.068 1.00 . A A . 114 VAL O 1 1
12 31506 1 1 115 GLY C C 3.922 8.021 -3.855 1.00 . A A . 115 GLY C 1 1
12 31507 1 1 115 GLY CA C 5.209 7.259 -3.612 1.00 . A A . 115 GLY CA 1 1
12 31508 1 1 115 GLY H H 5.414 5.586 -4.893 1.00 . A A . 115 GLY H 1 1
12 31509 1 1 115 GLY HA2 H 5.453 7.306 -2.561 1.00 . A A . 115 GLY HA2 1 1
12 31510 1 1 115 GLY HA3 H 6.003 7.724 -4.178 1.00 . A A . 115 GLY HA3 1 1
12 31511 1 1 115 GLY N N 5.100 5.869 -4.008 1.00 . A A . 115 GLY N 1 1
12 31512 1 1 115 GLY O O 3.629 8.412 -4.983 1.00 . A A . 115 GLY O 1 1
12 31513 1 1 116 ASN C C 2.068 10.432 -2.689 1.00 . A A . 116 ASN C 1 1
12 31514 1 1 116 ASN CA C 1.878 8.932 -2.901 1.00 . A A . 116 ASN CA 1 1
12 31515 1 1 116 ASN CB C 0.881 8.381 -1.879 1.00 . A A . 116 ASN CB 1 1
12 31516 1 1 116 ASN CG C -0.552 8.751 -2.208 1.00 . A A . 116 ASN CG 1 1
12 31517 1 1 116 ASN H H 3.431 7.878 -1.923 1.00 . A A . 116 ASN H 1 1
12 31518 1 1 116 ASN HA H 1.488 8.767 -3.894 1.00 . A A . 116 ASN HA 1 1
12 31519 1 1 116 ASN HB2 H 0.958 7.304 -1.857 1.00 . A A . 116 ASN HB2 1 1
12 31520 1 1 116 ASN HB3 H 1.121 8.775 -0.903 1.00 . A A . 116 ASN HB3 1 1
12 31521 1 1 116 ASN HD21 H -1.208 7.667 -0.675 1.00 . A A . 116 ASN HD21 1 1
12 31522 1 1 116 ASN HD22 H -2.425 8.466 -1.605 1.00 . A A . 116 ASN HD22 1 1
12 31523 1 1 116 ASN N N 3.147 8.221 -2.795 1.00 . A A . 116 ASN N 1 1
12 31524 1 1 116 ASN ND2 N -1.490 8.243 -1.416 1.00 . A A . 116 ASN ND2 1 1
12 31525 1 1 116 ASN O O 3.058 10.865 -2.100 1.00 . A A . 116 ASN O 1 1
12 31526 1 1 116 ASN OD1 O -0.813 9.483 -3.162 1.00 . A A . 116 ASN OD1 1 1
12 31527 1 1 117 LYS C C 2.339 13.257 -3.815 1.00 . A A . 117 LYS C 1 1
12 31528 1 1 117 LYS CA C 1.162 12.672 -3.039 1.00 . A A . 117 LYS CA 1 1
12 31529 1 1 117 LYS CB C 1.263 13.069 -1.564 1.00 . A A . 117 LYS CB 1 1
12 31530 1 1 117 LYS CD C -0.295 13.583 0.342 1.00 . A A . 117 LYS CD 1 1
12 31531 1 1 117 LYS CE C -0.005 13.078 1.747 1.00 . A A . 117 LYS CE 1 1
12 31532 1 1 117 LYS CG C 0.108 12.564 -0.715 1.00 . A A . 117 LYS CG 1 1
12 31533 1 1 117 LYS H H 0.345 10.810 -3.632 1.00 . A A . 117 LYS H 1 1
12 31534 1 1 117 LYS HA H 0.246 13.073 -3.446 1.00 . A A . 117 LYS HA 1 1
12 31535 1 1 117 LYS HB2 H 2.181 12.671 -1.158 1.00 . A A . 117 LYS HB2 1 1
12 31536 1 1 117 LYS HB3 H 1.288 14.147 -1.495 1.00 . A A . 117 LYS HB3 1 1
12 31537 1 1 117 LYS HD2 H 0.258 14.495 0.179 1.00 . A A . 117 LYS HD2 1 1
12 31538 1 1 117 LYS HD3 H -1.352 13.781 0.252 1.00 . A A . 117 LYS HD3 1 1
12 31539 1 1 117 LYS HE2 H -0.941 12.848 2.234 1.00 . A A . 117 LYS HE2 1 1
12 31540 1 1 117 LYS HE3 H 0.593 12.181 1.679 1.00 . A A . 117 LYS HE3 1 1
12 31541 1 1 117 LYS HG2 H -0.739 12.371 -1.356 1.00 . A A . 117 LYS HG2 1 1
12 31542 1 1 117 LYS HG3 H 0.408 11.648 -0.226 1.00 . A A . 117 LYS HG3 1 1
12 31543 1 1 117 LYS HZ1 H 0.364 15.041 2.357 1.00 . A A . 117 LYS HZ1 1 1
12 31544 1 1 117 LYS HZ2 H 1.742 14.060 2.336 1.00 . A A . 117 LYS HZ2 1 1
12 31545 1 1 117 LYS HZ3 H 0.602 13.889 3.574 1.00 . A A . 117 LYS HZ3 1 1
12 31546 1 1 117 LYS N N 1.109 11.218 -3.173 1.00 . A A . 117 LYS N 1 1
12 31547 1 1 117 LYS NZ N 0.727 14.088 2.560 1.00 . A A . 117 LYS NZ 1 1
12 31548 1 1 117 LYS O O 3.161 13.983 -3.258 1.00 . A A . 117 LYS O 1 1
12 31549 1 1 118 CYS C C 3.064 14.697 -6.701 1.00 . A A . 118 CYS C 1 1
12 31550 1 1 118 CYS CA C 3.494 13.442 -5.947 1.00 . A A . 118 CYS CA 1 1
12 31551 1 1 118 CYS CB C 3.938 12.368 -6.939 1.00 . A A . 118 CYS CB 1 1
12 31552 1 1 118 CYS H H 1.729 12.360 -5.496 1.00 . A A . 118 CYS H 1 1
12 31553 1 1 118 CYS HA H 4.325 13.691 -5.306 1.00 . A A . 118 CYS HA 1 1
12 31554 1 1 118 CYS HB2 H 3.094 12.075 -7.544 1.00 . A A . 118 CYS HB2 1 1
12 31555 1 1 118 CYS HB3 H 4.708 12.776 -7.577 1.00 . A A . 118 CYS HB3 1 1
12 31556 1 1 118 CYS HG H 4.139 10.120 -6.530 1.00 . A A . 118 CYS HG 1 1
12 31557 1 1 118 CYS N N 2.414 12.941 -5.104 1.00 . A A . 118 CYS N 1 1
12 31558 1 1 118 CYS O O 3.849 15.631 -6.868 1.00 . A A . 118 CYS O 1 1
12 31559 1 1 118 CYS SG S 4.600 10.877 -6.161 1.00 . A A . 118 CYS SG 1 1
12 31560 1 1 119 ASP C C 1.443 17.147 -7.097 1.00 . A A . 119 ASP C 1 1
12 31561 1 1 119 ASP CA C 1.282 15.854 -7.892 1.00 . A A . 119 ASP CA 1 1
12 31562 1 1 119 ASP CB C -0.194 15.629 -8.225 1.00 . A A . 119 ASP CB 1 1
12 31563 1 1 119 ASP CG C -0.666 16.500 -9.372 1.00 . A A . 119 ASP CG 1 1
12 31564 1 1 119 ASP H H 1.236 13.938 -6.990 1.00 . A A . 119 ASP H 1 1
12 31565 1 1 119 ASP HA H 1.839 15.941 -8.812 1.00 . A A . 119 ASP HA 1 1
12 31566 1 1 119 ASP HB2 H -0.342 14.595 -8.499 1.00 . A A . 119 ASP HB2 1 1
12 31567 1 1 119 ASP HB3 H -0.792 15.856 -7.355 1.00 . A A . 119 ASP HB3 1 1
12 31568 1 1 119 ASP N N 1.814 14.712 -7.154 1.00 . A A . 119 ASP N 1 1
12 31569 1 1 119 ASP O O 1.484 18.237 -7.669 1.00 . A A . 119 ASP O 1 1
12 31570 1 1 119 ASP OD1 O -1.101 17.642 -9.111 1.00 . A A . 119 ASP OD1 1 1
12 31571 1 1 119 ASP OD2 O -0.599 16.042 -10.532 1.00 . A A . 119 ASP OD2 1 1
12 31572 1 1 120 LEU C C 2.870 19.046 -5.347 1.00 . A A . 120 LEU C 1 1
12 31573 1 1 120 LEU CA C 1.693 18.181 -4.903 1.00 . A A . 120 LEU CA 1 1
12 31574 1 1 120 LEU CB C 1.892 17.731 -3.453 1.00 . A A . 120 LEU CB 1 1
12 31575 1 1 120 LEU CD1 C 0.935 17.253 -1.187 1.00 . A A . 120 LEU CD1 1 1
12 31576 1 1 120 LEU CD2 C -0.033 19.083 -2.590 1.00 . A A . 120 LEU CD2 1 1
12 31577 1 1 120 LEU CG C 0.621 17.710 -2.603 1.00 . A A . 120 LEU CG 1 1
12 31578 1 1 120 LEU H H 1.496 16.126 -5.376 1.00 . A A . 120 LEU H 1 1
12 31579 1 1 120 LEU HA H 0.788 18.767 -4.967 1.00 . A A . 120 LEU HA 1 1
12 31580 1 1 120 LEU HB2 H 2.311 16.736 -3.462 1.00 . A A . 120 LEU HB2 1 1
12 31581 1 1 120 LEU HB3 H 2.600 18.398 -2.984 1.00 . A A . 120 LEU HB3 1 1
12 31582 1 1 120 LEU HD11 H 1.224 16.212 -1.200 1.00 . A A . 120 LEU HD11 1 1
12 31583 1 1 120 LEU HD12 H 0.059 17.375 -0.567 1.00 . A A . 120 LEU HD12 1 1
12 31584 1 1 120 LEU HD13 H 1.744 17.846 -0.788 1.00 . A A . 120 LEU HD13 1 1
12 31585 1 1 120 LEU HD21 H -0.495 19.253 -1.629 1.00 . A A . 120 LEU HD21 1 1
12 31586 1 1 120 LEU HD22 H -0.783 19.132 -3.365 1.00 . A A . 120 LEU HD22 1 1
12 31587 1 1 120 LEU HD23 H 0.717 19.840 -2.767 1.00 . A A . 120 LEU HD23 1 1
12 31588 1 1 120 LEU HG H -0.080 17.009 -3.032 1.00 . A A . 120 LEU HG 1 1
12 31589 1 1 120 LEU N N 1.535 17.021 -5.775 1.00 . A A . 120 LEU N 1 1
12 31590 1 1 120 LEU O O 3.635 18.663 -6.233 1.00 . A A . 120 LEU O 1 1
12 31591 1 1 121 ALA C C 4.997 21.373 -3.853 1.00 . A A . 121 ALA C 1 1
12 31592 1 1 121 ALA CA C 4.092 21.131 -5.057 1.00 . A A . 121 ALA CA 1 1
12 31593 1 1 121 ALA CB C 3.528 22.448 -5.570 1.00 . A A . 121 ALA CB 1 1
12 31594 1 1 121 ALA H H 2.368 20.462 -4.028 1.00 . A A . 121 ALA H 1 1
12 31595 1 1 121 ALA HA H 4.677 20.685 -5.849 1.00 . A A . 121 ALA HA 1 1
12 31596 1 1 121 ALA HB1 H 3.391 22.389 -6.640 1.00 . A A . 121 ALA HB1 1 1
12 31597 1 1 121 ALA HB2 H 4.215 23.249 -5.338 1.00 . A A . 121 ALA HB2 1 1
12 31598 1 1 121 ALA HB3 H 2.577 22.641 -5.096 1.00 . A A . 121 ALA HB3 1 1
12 31599 1 1 121 ALA N N 3.009 20.213 -4.726 1.00 . A A . 121 ALA N 1 1
12 31600 1 1 121 ALA O O 5.395 22.505 -3.579 1.00 . A A . 121 ALA O 1 1
12 31601 1 1 122 ALA C C 6.779 19.035 -1.619 1.00 . A A . 122 ALA C 1 1
12 31602 1 1 122 ALA CA C 6.177 20.393 -1.964 1.00 . A A . 122 ALA CA 1 1
12 31603 1 1 122 ALA CB C 5.395 20.944 -0.781 1.00 . A A . 122 ALA CB 1 1
12 31604 1 1 122 ALA H H 4.971 19.425 -3.407 1.00 . A A . 122 ALA H 1 1
12 31605 1 1 122 ALA HA H 6.977 21.084 -2.190 1.00 . A A . 122 ALA HA 1 1
12 31606 1 1 122 ALA HB1 H 6.053 21.048 0.069 1.00 . A A . 122 ALA HB1 1 1
12 31607 1 1 122 ALA HB2 H 4.591 20.266 -0.533 1.00 . A A . 122 ALA HB2 1 1
12 31608 1 1 122 ALA HB3 H 4.985 21.910 -1.038 1.00 . A A . 122 ALA HB3 1 1
12 31609 1 1 122 ALA N N 5.318 20.300 -3.138 1.00 . A A . 122 ALA N 1 1
12 31610 1 1 122 ALA O O 6.467 18.450 -0.582 1.00 . A A . 122 ALA O 1 1
12 31611 1 1 123 ARG C C 9.497 17.384 -1.367 1.00 . A A . 123 ARG C 1 1
12 31612 1 1 123 ARG CA C 8.288 17.247 -2.287 1.00 . A A . 123 ARG CA 1 1
12 31613 1 1 123 ARG CB C 8.712 16.636 -3.625 1.00 . A A . 123 ARG CB 1 1
12 31614 1 1 123 ARG CD C 10.880 16.713 -4.898 1.00 . A A . 123 ARG CD 1 1
12 31615 1 1 123 ARG CG C 9.672 17.506 -4.423 1.00 . A A . 123 ARG CG 1 1
12 31616 1 1 123 ARG CZ C 11.568 15.539 -6.953 1.00 . A A . 123 ARG CZ 1 1
12 31617 1 1 123 ARG H H 7.852 19.050 -3.306 1.00 . A A . 123 ARG H 1 1
12 31618 1 1 123 ARG HA H 7.569 16.594 -1.817 1.00 . A A . 123 ARG HA 1 1
12 31619 1 1 123 ARG HB2 H 9.192 15.687 -3.437 1.00 . A A . 123 ARG HB2 1 1
12 31620 1 1 123 ARG HB3 H 7.830 16.469 -4.226 1.00 . A A . 123 ARG HB3 1 1
12 31621 1 1 123 ARG HD2 H 11.706 17.393 -5.047 1.00 . A A . 123 ARG HD2 1 1
12 31622 1 1 123 ARG HD3 H 11.142 15.992 -4.137 1.00 . A A . 123 ARG HD3 1 1
12 31623 1 1 123 ARG HE H 9.679 15.875 -6.405 1.00 . A A . 123 ARG HE 1 1
12 31624 1 1 123 ARG HG2 H 9.153 17.900 -5.285 1.00 . A A . 123 ARG HG2 1 1
12 31625 1 1 123 ARG HG3 H 10.008 18.322 -3.801 1.00 . A A . 123 ARG HG3 1 1
12 31626 1 1 123 ARG HH11 H 13.103 16.176 -5.798 1.00 . A A . 123 ARG HH11 1 1
12 31627 1 1 123 ARG HH12 H 13.559 15.346 -7.248 1.00 . A A . 123 ARG HH12 1 1
12 31628 1 1 123 ARG HH21 H 10.278 14.782 -8.311 1.00 . A A . 123 ARG HH21 1 1
12 31629 1 1 123 ARG HH22 H 11.956 14.555 -8.675 1.00 . A A . 123 ARG HH22 1 1
12 31630 1 1 123 ARG N N 7.644 18.538 -2.497 1.00 . A A . 123 ARG N 1 1
12 31631 1 1 123 ARG NE N 10.616 16.007 -6.150 1.00 . A A . 123 ARG NE 1 1
12 31632 1 1 123 ARG NH1 N 12.848 15.701 -6.640 1.00 . A A . 123 ARG NH1 1 1
12 31633 1 1 123 ARG NH2 N 11.241 14.907 -8.071 1.00 . A A . 123 ARG NH2 1 1
12 31634 1 1 123 ARG O O 10.620 17.595 -1.825 1.00 . A A . 123 ARG O 1 1
12 31635 1 1 124 THR C C 11.307 16.205 0.774 1.00 . A A . 124 THR C 1 1
12 31636 1 1 124 THR CA C 10.330 17.366 0.919 1.00 . A A . 124 THR CA 1 1
12 31637 1 1 124 THR CB C 9.750 17.389 2.335 1.00 . A A . 124 THR CB 1 1
12 31638 1 1 124 THR CG2 C 8.536 18.283 2.471 1.00 . A A . 124 THR CG2 1 1
12 31639 1 1 124 THR H H 8.344 17.089 0.240 1.00 . A A . 124 THR H 1 1
12 31640 1 1 124 THR HA H 10.857 18.291 0.739 1.00 . A A . 124 THR HA 1 1
12 31641 1 1 124 THR HB H 10.506 17.751 3.017 1.00 . A A . 124 THR HB 1 1
12 31642 1 1 124 THR HG1 H 10.097 15.675 3.218 1.00 . A A . 124 THR HG1 1 1
12 31643 1 1 124 THR HG21 H 8.582 19.068 1.731 1.00 . A A . 124 THR HG21 1 1
12 31644 1 1 124 THR HG22 H 8.519 18.720 3.459 1.00 . A A . 124 THR HG22 1 1
12 31645 1 1 124 THR HG23 H 7.641 17.699 2.320 1.00 . A A . 124 THR HG23 1 1
12 31646 1 1 124 THR N N 9.260 17.259 -0.065 1.00 . A A . 124 THR N 1 1
12 31647 1 1 124 THR O O 12.522 16.402 0.745 1.00 . A A . 124 THR O 1 1
12 31648 1 1 124 THR OG1 O 9.371 16.086 2.743 1.00 . A A . 124 THR OG1 1 1
12 31649 1 1 125 VAL C C 11.868 13.527 -0.950 1.00 . A A . 125 VAL C 1 1
12 31650 1 1 125 VAL CA C 11.587 13.803 0.522 1.00 . A A . 125 VAL CA 1 1
12 31651 1 1 125 VAL CB C 10.907 12.568 1.144 1.00 . A A . 125 VAL CB 1 1
12 31652 1 1 125 VAL CG1 C 11.844 11.371 1.116 1.00 . A A . 125 VAL CG1 1 1
12 31653 1 1 125 VAL CG2 C 10.454 12.868 2.565 1.00 . A A . 125 VAL CG2 1 1
12 31654 1 1 125 VAL H H 9.791 14.905 0.699 1.00 . A A . 125 VAL H 1 1
12 31655 1 1 125 VAL HA H 12.523 13.971 1.034 1.00 . A A . 125 VAL HA 1 1
12 31656 1 1 125 VAL HB H 10.035 12.328 0.554 1.00 . A A . 125 VAL HB 1 1
12 31657 1 1 125 VAL HG11 H 12.714 11.580 1.720 1.00 . A A . 125 VAL HG11 1 1
12 31658 1 1 125 VAL HG12 H 12.150 11.177 0.098 1.00 . A A . 125 VAL HG12 1 1
12 31659 1 1 125 VAL HG13 H 11.333 10.504 1.509 1.00 . A A . 125 VAL HG13 1 1
12 31660 1 1 125 VAL HG21 H 11.208 13.457 3.066 1.00 . A A . 125 VAL HG21 1 1
12 31661 1 1 125 VAL HG22 H 10.308 11.941 3.099 1.00 . A A . 125 VAL HG22 1 1
12 31662 1 1 125 VAL HG23 H 9.526 13.418 2.538 1.00 . A A . 125 VAL HG23 1 1
12 31663 1 1 125 VAL N N 10.766 14.996 0.675 1.00 . A A . 125 VAL N 1 1
12 31664 1 1 125 VAL O O 10.959 13.209 -1.717 1.00 . A A . 125 VAL O 1 1
12 31665 1 1 126 GLU C C 13.208 11.986 -3.142 1.00 . A A . 126 GLU C 1 1
12 31666 1 1 126 GLU CA C 13.525 13.418 -2.729 1.00 . A A . 126 GLU CA 1 1
12 31667 1 1 126 GLU CB C 15.022 13.702 -2.957 1.00 . A A . 126 GLU CB 1 1
12 31668 1 1 126 GLU CD C 17.188 14.643 -2.056 1.00 . A A . 126 GLU CD 1 1
12 31669 1 1 126 GLU CG C 15.763 14.234 -1.740 1.00 . A A . 126 GLU CG 1 1
12 31670 1 1 126 GLU H H 13.808 13.910 -0.683 1.00 . A A . 126 GLU H 1 1
12 31671 1 1 126 GLU HA H 12.946 14.088 -3.348 1.00 . A A . 126 GLU HA 1 1
12 31672 1 1 126 GLU HB2 H 15.505 12.788 -3.267 1.00 . A A . 126 GLU HB2 1 1
12 31673 1 1 126 GLU HB3 H 15.116 14.429 -3.751 1.00 . A A . 126 GLU HB3 1 1
12 31674 1 1 126 GLU HG2 H 15.234 15.095 -1.361 1.00 . A A . 126 GLU HG2 1 1
12 31675 1 1 126 GLU HG3 H 15.783 13.464 -0.983 1.00 . A A . 126 GLU HG3 1 1
12 31676 1 1 126 GLU N N 13.132 13.653 -1.341 1.00 . A A . 126 GLU N 1 1
12 31677 1 1 126 GLU O O 13.185 11.079 -2.310 1.00 . A A . 126 GLU O 1 1
12 31678 1 1 126 GLU OE1 O 17.993 14.768 -1.110 1.00 . A A . 126 GLU OE1 1 1
12 31679 1 1 126 GLU OE2 O 17.499 14.837 -3.250 1.00 . A A . 126 GLU OE2 1 1
12 31680 1 1 127 SER C C 13.780 9.478 -4.650 1.00 . A A . 127 SER C 1 1
12 31681 1 1 127 SER CA C 12.656 10.466 -4.959 1.00 . A A . 127 SER CA 1 1
12 31682 1 1 127 SER CB C 12.424 10.535 -6.469 1.00 . A A . 127 SER CB 1 1
12 31683 1 1 127 SER H H 13.004 12.553 -5.047 1.00 . A A . 127 SER H 1 1
12 31684 1 1 127 SER HA H 11.751 10.124 -4.480 1.00 . A A . 127 SER HA 1 1
12 31685 1 1 127 SER HB2 H 11.859 9.671 -6.785 1.00 . A A . 127 SER HB2 1 1
12 31686 1 1 127 SER HB3 H 11.869 11.432 -6.705 1.00 . A A . 127 SER HB3 1 1
12 31687 1 1 127 SER HG H 13.501 10.867 -8.072 1.00 . A A . 127 SER HG 1 1
12 31688 1 1 127 SER N N 12.968 11.790 -4.433 1.00 . A A . 127 SER N 1 1
12 31689 1 1 127 SER O O 13.560 8.268 -4.606 1.00 . A A . 127 SER O 1 1
12 31690 1 1 127 SER OG O 13.652 10.560 -7.175 1.00 . A A . 127 SER OG 1 1
12 31691 1 1 128 ARG C C 15.956 8.458 -2.792 1.00 . A A . 128 ARG C 1 1
12 31692 1 1 128 ARG CA C 16.139 9.166 -4.131 1.00 . A A . 128 ARG CA 1 1
12 31693 1 1 128 ARG CB C 17.422 10.005 -4.102 1.00 . A A . 128 ARG CB 1 1
12 31694 1 1 128 ARG CD C 17.130 10.558 -6.543 1.00 . A A . 128 ARG CD 1 1
12 31695 1 1 128 ARG CG C 17.476 11.096 -5.163 1.00 . A A . 128 ARG CG 1 1
12 31696 1 1 128 ARG CZ C 17.465 12.574 -7.921 1.00 . A A . 128 ARG CZ 1 1
12 31697 1 1 128 ARG H H 15.096 10.974 -4.484 1.00 . A A . 128 ARG H 1 1
12 31698 1 1 128 ARG HA H 16.224 8.423 -4.909 1.00 . A A . 128 ARG HA 1 1
12 31699 1 1 128 ARG HB2 H 17.508 10.474 -3.133 1.00 . A A . 128 ARG HB2 1 1
12 31700 1 1 128 ARG HB3 H 18.268 9.350 -4.249 1.00 . A A . 128 ARG HB3 1 1
12 31701 1 1 128 ARG HD2 H 17.449 9.528 -6.604 1.00 . A A . 128 ARG HD2 1 1
12 31702 1 1 128 ARG HD3 H 16.059 10.611 -6.678 1.00 . A A . 128 ARG HD3 1 1
12 31703 1 1 128 ARG HE H 18.492 10.873 -8.112 1.00 . A A . 128 ARG HE 1 1
12 31704 1 1 128 ARG HG2 H 16.772 11.872 -4.904 1.00 . A A . 128 ARG HG2 1 1
12 31705 1 1 128 ARG HG3 H 18.474 11.509 -5.188 1.00 . A A . 128 ARG HG3 1 1
12 31706 1 1 128 ARG HH11 H 16.016 12.749 -6.520 1.00 . A A . 128 ARG HH11 1 1
12 31707 1 1 128 ARG HH12 H 16.275 14.153 -7.500 1.00 . A A . 128 ARG HH12 1 1
12 31708 1 1 128 ARG HH21 H 18.832 12.719 -9.402 1.00 . A A . 128 ARG HH21 1 1
12 31709 1 1 128 ARG HH22 H 17.872 14.136 -9.137 1.00 . A A . 128 ARG HH22 1 1
12 31710 1 1 128 ARG N N 14.983 10.003 -4.437 1.00 . A A . 128 ARG N 1 1
12 31711 1 1 128 ARG NE N 17.781 11.320 -7.606 1.00 . A A . 128 ARG NE 1 1
12 31712 1 1 128 ARG NH1 N 16.506 13.211 -7.259 1.00 . A A . 128 ARG NH1 1 1
12 31713 1 1 128 ARG NH2 N 18.109 13.194 -8.900 1.00 . A A . 128 ARG NH2 1 1
12 31714 1 1 128 ARG O O 16.282 7.279 -2.653 1.00 . A A . 128 ARG O 1 1
12 31715 1 1 129 GLN C C 14.239 7.455 -0.533 1.00 . A A . 129 GLN C 1 1
12 31716 1 1 129 GLN CA C 15.212 8.629 -0.479 1.00 . A A . 129 GLN CA 1 1
12 31717 1 1 129 GLN CB C 14.676 9.706 0.465 1.00 . A A . 129 GLN CB 1 1
12 31718 1 1 129 GLN CD C 15.178 11.934 1.545 1.00 . A A . 129 GLN CD 1 1
12 31719 1 1 129 GLN CG C 15.399 11.038 0.342 1.00 . A A . 129 GLN CG 1 1
12 31720 1 1 129 GLN H H 15.198 10.122 -1.981 1.00 . A A . 129 GLN H 1 1
12 31721 1 1 129 GLN HA H 16.161 8.276 -0.104 1.00 . A A . 129 GLN HA 1 1
12 31722 1 1 129 GLN HB2 H 13.630 9.868 0.250 1.00 . A A . 129 GLN HB2 1 1
12 31723 1 1 129 GLN HB3 H 14.776 9.359 1.482 1.00 . A A . 129 GLN HB3 1 1
12 31724 1 1 129 GLN HE21 H 15.807 10.494 2.764 1.00 . A A . 129 GLN HE21 1 1
12 31725 1 1 129 GLN HE22 H 15.336 11.971 3.527 1.00 . A A . 129 GLN HE22 1 1
12 31726 1 1 129 GLN HG2 H 16.458 10.850 0.243 1.00 . A A . 129 GLN HG2 1 1
12 31727 1 1 129 GLN HG3 H 15.040 11.548 -0.540 1.00 . A A . 129 GLN HG3 1 1
12 31728 1 1 129 GLN N N 15.436 9.186 -1.809 1.00 . A A . 129 GLN N 1 1
12 31729 1 1 129 GLN NE2 N 15.470 11.414 2.732 1.00 . A A . 129 GLN NE2 1 1
12 31730 1 1 129 GLN O O 14.484 6.406 0.060 1.00 . A A . 129 GLN O 1 1
12 31731 1 1 129 GLN OE1 O 14.750 13.080 1.410 1.00 . A A . 129 GLN OE1 1 1
12 31732 1 1 130 ALA C C 12.618 5.456 -2.258 1.00 . A A . 130 ALA C 1 1
12 31733 1 1 130 ALA CA C 12.124 6.597 -1.374 1.00 . A A . 130 ALA CA 1 1
12 31734 1 1 130 ALA CB C 10.834 7.178 -1.932 1.00 . A A . 130 ALA CB 1 1
12 31735 1 1 130 ALA H H 12.993 8.500 -1.695 1.00 . A A . 130 ALA H 1 1
12 31736 1 1 130 ALA HA H 11.918 6.210 -0.386 1.00 . A A . 130 ALA HA 1 1
12 31737 1 1 130 ALA HB1 H 9.991 6.637 -1.528 1.00 . A A . 130 ALA HB1 1 1
12 31738 1 1 130 ALA HB2 H 10.836 7.090 -3.009 1.00 . A A . 130 ALA HB2 1 1
12 31739 1 1 130 ALA HB3 H 10.760 8.219 -1.657 1.00 . A A . 130 ALA HB3 1 1
12 31740 1 1 130 ALA N N 13.134 7.641 -1.246 1.00 . A A . 130 ALA N 1 1
12 31741 1 1 130 ALA O O 12.221 4.305 -2.081 1.00 . A A . 130 ALA O 1 1
12 31742 1 1 131 GLN C C 15.013 3.866 -3.416 1.00 . A A . 131 GLN C 1 1
12 31743 1 1 131 GLN CA C 14.026 4.788 -4.128 1.00 . A A . 131 GLN CA 1 1
12 31744 1 1 131 GLN CB C 14.712 5.474 -5.311 1.00 . A A . 131 GLN CB 1 1
12 31745 1 1 131 GLN CD C 13.929 4.485 -7.499 1.00 . A A . 131 GLN CD 1 1
12 31746 1 1 131 GLN CG C 13.811 5.639 -6.524 1.00 . A A . 131 GLN CG 1 1
12 31747 1 1 131 GLN H H 13.759 6.720 -3.306 1.00 . A A . 131 GLN H 1 1
12 31748 1 1 131 GLN HA H 13.203 4.195 -4.497 1.00 . A A . 131 GLN HA 1 1
12 31749 1 1 131 GLN HB2 H 15.046 6.453 -5.001 1.00 . A A . 131 GLN HB2 1 1
12 31750 1 1 131 GLN HB3 H 15.571 4.887 -5.605 1.00 . A A . 131 GLN HB3 1 1
12 31751 1 1 131 GLN HE21 H 12.916 3.303 -6.262 1.00 . A A . 131 GLN HE21 1 1
12 31752 1 1 131 GLN HE22 H 13.430 2.575 -7.742 1.00 . A A . 131 GLN HE22 1 1
12 31753 1 1 131 GLN HG2 H 12.787 5.704 -6.189 1.00 . A A . 131 GLN HG2 1 1
12 31754 1 1 131 GLN HG3 H 14.081 6.552 -7.034 1.00 . A A . 131 GLN HG3 1 1
12 31755 1 1 131 GLN N N 13.482 5.785 -3.213 1.00 . A A . 131 GLN N 1 1
12 31756 1 1 131 GLN NE2 N 13.368 3.339 -7.131 1.00 . A A . 131 GLN NE2 1 1
12 31757 1 1 131 GLN O O 14.921 2.643 -3.522 1.00 . A A . 131 GLN O 1 1
12 31758 1 1 131 GLN OE1 O 14.517 4.621 -8.572 1.00 . A A . 131 GLN OE1 1 1
12 31759 1 1 132 ASP C C 16.325 2.824 -0.888 1.00 . A A . 132 ASP C 1 1
12 31760 1 1 132 ASP CA C 16.965 3.686 -1.973 1.00 . A A . 132 ASP CA 1 1
12 31761 1 1 132 ASP CB C 18.014 4.615 -1.356 1.00 . A A . 132 ASP CB 1 1
12 31762 1 1 132 ASP CG C 17.409 5.641 -0.420 1.00 . A A . 132 ASP CG 1 1
12 31763 1 1 132 ASP H H 15.986 5.438 -2.651 1.00 . A A . 132 ASP H 1 1
12 31764 1 1 132 ASP HA H 17.452 3.039 -2.686 1.00 . A A . 132 ASP HA 1 1
12 31765 1 1 132 ASP HB2 H 18.723 4.024 -0.797 1.00 . A A . 132 ASP HB2 1 1
12 31766 1 1 132 ASP HB3 H 18.532 5.137 -2.147 1.00 . A A . 132 ASP HB3 1 1
12 31767 1 1 132 ASP N N 15.960 4.459 -2.695 1.00 . A A . 132 ASP N 1 1
12 31768 1 1 132 ASP O O 16.850 1.769 -0.532 1.00 . A A . 132 ASP O 1 1
12 31769 1 1 132 ASP OD1 O 16.629 5.245 0.472 1.00 . A A . 132 ASP OD1 1 1
12 31770 1 1 132 ASP OD2 O 17.720 6.839 -0.576 1.00 . A A . 132 ASP OD2 1 1
12 31771 1 1 133 LEU C C 13.952 1.216 0.158 1.00 . A A . 133 LEU C 1 1
12 31772 1 1 133 LEU CA C 14.485 2.546 0.683 1.00 . A A . 133 LEU CA 1 1
12 31773 1 1 133 LEU CB C 13.333 3.392 1.236 1.00 . A A . 133 LEU CB 1 1
12 31774 1 1 133 LEU CD1 C 11.792 3.592 3.204 1.00 . A A . 133 LEU CD1 1 1
12 31775 1 1 133 LEU CD2 C 11.240 2.015 1.343 1.00 . A A . 133 LEU CD2 1 1
12 31776 1 1 133 LEU CG C 12.360 2.650 2.155 1.00 . A A . 133 LEU CG 1 1
12 31777 1 1 133 LEU H H 14.821 4.127 -0.686 1.00 . A A . 133 LEU H 1 1
12 31778 1 1 133 LEU HA H 15.187 2.349 1.479 1.00 . A A . 133 LEU HA 1 1
12 31779 1 1 133 LEU HB2 H 13.756 4.220 1.787 1.00 . A A . 133 LEU HB2 1 1
12 31780 1 1 133 LEU HB3 H 12.773 3.787 0.401 1.00 . A A . 133 LEU HB3 1 1
12 31781 1 1 133 LEU HD11 H 10.846 3.986 2.861 1.00 . A A . 133 LEU HD11 1 1
12 31782 1 1 133 LEU HD12 H 12.482 4.406 3.368 1.00 . A A . 133 LEU HD12 1 1
12 31783 1 1 133 LEU HD13 H 11.643 3.055 4.129 1.00 . A A . 133 LEU HD13 1 1
12 31784 1 1 133 LEU HD21 H 11.532 1.963 0.305 1.00 . A A . 133 LEU HD21 1 1
12 31785 1 1 133 LEU HD22 H 10.345 2.612 1.435 1.00 . A A . 133 LEU HD22 1 1
12 31786 1 1 133 LEU HD23 H 11.047 1.019 1.713 1.00 . A A . 133 LEU HD23 1 1
12 31787 1 1 133 LEU HG H 12.890 1.861 2.668 1.00 . A A . 133 LEU HG 1 1
12 31788 1 1 133 LEU N N 15.191 3.279 -0.363 1.00 . A A . 133 LEU N 1 1
12 31789 1 1 133 LEU O O 14.080 0.182 0.815 1.00 . A A . 133 LEU O 1 1
12 31790 1 1 134 ALA C C 13.881 -0.951 -1.999 1.00 . A A . 134 ALA C 1 1
12 31791 1 1 134 ALA CA C 12.788 0.048 -1.633 1.00 . A A . 134 ALA CA 1 1
12 31792 1 1 134 ALA CB C 11.971 0.414 -2.863 1.00 . A A . 134 ALA CB 1 1
12 31793 1 1 134 ALA H H 13.271 2.105 -1.498 1.00 . A A . 134 ALA H 1 1
12 31794 1 1 134 ALA HA H 12.124 -0.410 -0.914 1.00 . A A . 134 ALA HA 1 1
12 31795 1 1 134 ALA HB1 H 11.585 -0.485 -3.319 1.00 . A A . 134 ALA HB1 1 1
12 31796 1 1 134 ALA HB2 H 12.599 0.935 -3.570 1.00 . A A . 134 ALA HB2 1 1
12 31797 1 1 134 ALA HB3 H 11.149 1.052 -2.573 1.00 . A A . 134 ALA HB3 1 1
12 31798 1 1 134 ALA N N 13.347 1.250 -1.025 1.00 . A A . 134 ALA N 1 1
12 31799 1 1 134 ALA O O 13.797 -2.129 -1.652 1.00 . A A . 134 ALA O 1 1
12 31800 1 1 135 ARG C C 16.714 -1.937 -1.906 1.00 . A A . 135 ARG C 1 1
12 31801 1 1 135 ARG CA C 16.006 -1.338 -3.117 1.00 . A A . 135 ARG CA 1 1
12 31802 1 1 135 ARG CB C 17.003 -0.554 -3.973 1.00 . A A . 135 ARG CB 1 1
12 31803 1 1 135 ARG CD C 18.604 1.379 -4.128 1.00 . A A . 135 ARG CD 1 1
12 31804 1 1 135 ARG CG C 17.758 0.518 -3.203 1.00 . A A . 135 ARG CG 1 1
12 31805 1 1 135 ARG CZ C 17.392 1.700 -6.254 1.00 . A A . 135 ARG CZ 1 1
12 31806 1 1 135 ARG H H 14.914 0.470 -2.955 1.00 . A A . 135 ARG H 1 1
12 31807 1 1 135 ARG HA H 15.594 -2.141 -3.709 1.00 . A A . 135 ARG HA 1 1
12 31808 1 1 135 ARG HB2 H 17.723 -1.243 -4.388 1.00 . A A . 135 ARG HB2 1 1
12 31809 1 1 135 ARG HB3 H 16.467 -0.077 -4.780 1.00 . A A . 135 ARG HB3 1 1
12 31810 1 1 135 ARG HD2 H 19.185 2.063 -3.527 1.00 . A A . 135 ARG HD2 1 1
12 31811 1 1 135 ARG HD3 H 19.271 0.739 -4.686 1.00 . A A . 135 ARG HD3 1 1
12 31812 1 1 135 ARG HE H 17.520 3.052 -4.792 1.00 . A A . 135 ARG HE 1 1
12 31813 1 1 135 ARG HG2 H 17.045 1.148 -2.693 1.00 . A A . 135 ARG HG2 1 1
12 31814 1 1 135 ARG HG3 H 18.402 0.040 -2.480 1.00 . A A . 135 ARG HG3 1 1
12 31815 1 1 135 ARG HH11 H 18.280 -0.109 -6.072 1.00 . A A . 135 ARG HH11 1 1
12 31816 1 1 135 ARG HH12 H 17.426 0.152 -7.555 1.00 . A A . 135 ARG HH12 1 1
12 31817 1 1 135 ARG HH21 H 16.395 3.389 -6.740 1.00 . A A . 135 ARG HH21 1 1
12 31818 1 1 135 ARG HH22 H 16.356 2.135 -7.934 1.00 . A A . 135 ARG HH22 1 1
12 31819 1 1 135 ARG N N 14.903 -0.478 -2.705 1.00 . A A . 135 ARG N 1 1
12 31820 1 1 135 ARG NE N 17.787 2.149 -5.064 1.00 . A A . 135 ARG NE 1 1
12 31821 1 1 135 ARG NH1 N 17.727 0.481 -6.659 1.00 . A A . 135 ARG NH1 1 1
12 31822 1 1 135 ARG NH2 N 16.654 2.471 -7.040 1.00 . A A . 135 ARG NH2 1 1
12 31823 1 1 135 ARG O O 17.247 -3.044 -1.971 1.00 . A A . 135 ARG O 1 1
12 31824 1 1 136 SER C C 16.623 -2.892 0.974 1.00 . A A . 136 SER C 1 1
12 31825 1 1 136 SER CA C 17.346 -1.666 0.428 1.00 . A A . 136 SER CA 1 1
12 31826 1 1 136 SER CB C 17.354 -0.554 1.477 1.00 . A A . 136 SER CB 1 1
12 31827 1 1 136 SER H H 16.263 -0.329 -0.804 1.00 . A A . 136 SER H 1 1
12 31828 1 1 136 SER HA H 18.364 -1.937 0.192 1.00 . A A . 136 SER HA 1 1
12 31829 1 1 136 SER HB2 H 17.910 0.291 1.099 1.00 . A A . 136 SER HB2 1 1
12 31830 1 1 136 SER HB3 H 16.338 -0.252 1.687 1.00 . A A . 136 SER HB3 1 1
12 31831 1 1 136 SER HG H 17.356 -1.581 3.146 1.00 . A A . 136 SER HG 1 1
12 31832 1 1 136 SER N N 16.709 -1.201 -0.798 1.00 . A A . 136 SER N 1 1
12 31833 1 1 136 SER O O 17.213 -3.715 1.674 1.00 . A A . 136 SER O 1 1
12 31834 1 1 136 SER OG O 17.957 -0.993 2.682 1.00 . A A . 136 SER OG 1 1
12 31835 1 1 137 TYR C C 14.372 -5.172 -0.005 1.00 . A A . 137 TYR C 1 1
12 31836 1 1 137 TYR CA C 14.528 -4.127 1.098 1.00 . A A . 137 TYR CA 1 1
12 31837 1 1 137 TYR CB C 13.152 -3.630 1.546 1.00 . A A . 137 TYR CB 1 1
12 31838 1 1 137 TYR CD1 C 12.189 -1.531 2.570 1.00 . A A . 137 TYR CD1 1 1
12 31839 1 1 137 TYR CD2 C 14.277 -2.328 3.401 1.00 . A A . 137 TYR CD2 1 1
12 31840 1 1 137 TYR CE1 C 12.233 -0.476 3.462 1.00 . A A . 137 TYR CE1 1 1
12 31841 1 1 137 TYR CE2 C 14.328 -1.276 4.295 1.00 . A A . 137 TYR CE2 1 1
12 31842 1 1 137 TYR CG C 13.208 -2.475 2.524 1.00 . A A . 137 TYR CG 1 1
12 31843 1 1 137 TYR CZ C 13.304 -0.353 4.321 1.00 . A A . 137 TYR CZ 1 1
12 31844 1 1 137 TYR H H 14.927 -2.316 0.085 1.00 . A A . 137 TYR H 1 1
12 31845 1 1 137 TYR HA H 15.028 -4.581 1.940 1.00 . A A . 137 TYR HA 1 1
12 31846 1 1 137 TYR HB2 H 12.597 -3.303 0.680 1.00 . A A . 137 TYR HB2 1 1
12 31847 1 1 137 TYR HB3 H 12.621 -4.442 2.021 1.00 . A A . 137 TYR HB3 1 1
12 31848 1 1 137 TYR HD1 H 11.352 -1.630 1.895 1.00 . A A . 137 TYR HD1 1 1
12 31849 1 1 137 TYR HD2 H 15.078 -3.052 3.377 1.00 . A A . 137 TYR HD2 1 1
12 31850 1 1 137 TYR HE1 H 11.431 0.246 3.483 1.00 . A A . 137 TYR HE1 1 1
12 31851 1 1 137 TYR HE2 H 15.167 -1.179 4.968 1.00 . A A . 137 TYR HE2 1 1
12 31852 1 1 137 TYR HH H 14.250 1.025 5.272 1.00 . A A . 137 TYR HH 1 1
12 31853 1 1 137 TYR N N 15.340 -3.006 0.646 1.00 . A A . 137 TYR N 1 1
12 31854 1 1 137 TYR O O 14.040 -6.326 0.265 1.00 . A A . 137 TYR O 1 1
12 31855 1 1 137 TYR OH O 13.350 0.696 5.211 1.00 . A A . 137 TYR OH 1 1
12 31856 1 1 138 GLY C C 13.097 -5.668 -2.968 1.00 . A A . 138 GLY C 1 1
12 31857 1 1 138 GLY CA C 14.488 -5.677 -2.368 1.00 . A A . 138 GLY CA 1 1
12 31858 1 1 138 GLY H H 14.871 -3.830 -1.409 1.00 . A A . 138 GLY H 1 1
12 31859 1 1 138 GLY HA2 H 15.200 -5.395 -3.130 1.00 . A A . 138 GLY HA2 1 1
12 31860 1 1 138 GLY HA3 H 14.716 -6.676 -2.028 1.00 . A A . 138 GLY HA3 1 1
12 31861 1 1 138 GLY N N 14.611 -4.761 -1.249 1.00 . A A . 138 GLY N 1 1
12 31862 1 1 138 GLY O O 12.536 -6.722 -3.270 1.00 . A A . 138 GLY O 1 1
12 31863 1 1 139 ILE C C 11.147 -3.186 -4.710 1.00 . A A . 139 ILE C 1 1
12 31864 1 1 139 ILE CA C 11.201 -4.330 -3.701 1.00 . A A . 139 ILE CA 1 1
12 31865 1 1 139 ILE CB C 10.156 -4.076 -2.599 1.00 . A A . 139 ILE CB 1 1
12 31866 1 1 139 ILE CD1 C 9.523 -2.488 -0.712 1.00 . A A . 139 ILE CD1 1 1
12 31867 1 1 139 ILE CG1 C 10.528 -2.832 -1.790 1.00 . A A . 139 ILE CG1 1 1
12 31868 1 1 139 ILE CG2 C 10.037 -5.290 -1.691 1.00 . A A . 139 ILE CG2 1 1
12 31869 1 1 139 ILE H H 13.035 -3.672 -2.875 1.00 . A A . 139 ILE H 1 1
12 31870 1 1 139 ILE HA H 10.948 -5.253 -4.202 1.00 . A A . 139 ILE HA 1 1
12 31871 1 1 139 ILE HB H 9.199 -3.915 -3.072 1.00 . A A . 139 ILE HB 1 1
12 31872 1 1 139 ILE HD11 H 9.662 -3.146 0.133 1.00 . A A . 139 ILE HD11 1 1
12 31873 1 1 139 ILE HD12 H 8.523 -2.607 -1.101 1.00 . A A . 139 ILE HD12 1 1
12 31874 1 1 139 ILE HD13 H 9.668 -1.465 -0.399 1.00 . A A . 139 ILE HD13 1 1
12 31875 1 1 139 ILE HG12 H 11.483 -2.994 -1.313 1.00 . A A . 139 ILE HG12 1 1
12 31876 1 1 139 ILE HG13 H 10.603 -1.986 -2.457 1.00 . A A . 139 ILE HG13 1 1
12 31877 1 1 139 ILE HG21 H 9.281 -5.957 -2.078 1.00 . A A . 139 ILE HG21 1 1
12 31878 1 1 139 ILE HG22 H 9.761 -4.971 -0.697 1.00 . A A . 139 ILE HG22 1 1
12 31879 1 1 139 ILE HG23 H 10.986 -5.805 -1.652 1.00 . A A . 139 ILE HG23 1 1
12 31880 1 1 139 ILE N N 12.537 -4.475 -3.138 1.00 . A A . 139 ILE N 1 1
12 31881 1 1 139 ILE O O 11.943 -2.249 -4.642 1.00 . A A . 139 ILE O 1 1
12 31882 1 1 140 PRO C C 9.441 -0.928 -6.131 1.00 . A A . 140 PRO C 1 1
12 31883 1 1 140 PRO CA C 10.046 -2.212 -6.690 1.00 . A A . 140 PRO CA 1 1
12 31884 1 1 140 PRO CB C 9.094 -2.857 -7.698 1.00 . A A . 140 PRO CB 1 1
12 31885 1 1 140 PRO CD C 9.212 -4.332 -5.818 1.00 . A A . 140 PRO CD 1 1
12 31886 1 1 140 PRO CG C 8.293 -3.820 -6.894 1.00 . A A . 140 PRO CG 1 1
12 31887 1 1 140 PRO HA H 10.987 -1.987 -7.171 1.00 . A A . 140 PRO HA 1 1
12 31888 1 1 140 PRO HB2 H 8.470 -2.097 -8.145 1.00 . A A . 140 PRO HB2 1 1
12 31889 1 1 140 PRO HB3 H 9.663 -3.361 -8.465 1.00 . A A . 140 PRO HB3 1 1
12 31890 1 1 140 PRO HD2 H 8.666 -4.488 -4.899 1.00 . A A . 140 PRO HD2 1 1
12 31891 1 1 140 PRO HD3 H 9.690 -5.247 -6.134 1.00 . A A . 140 PRO HD3 1 1
12 31892 1 1 140 PRO HG2 H 7.445 -3.316 -6.455 1.00 . A A . 140 PRO HG2 1 1
12 31893 1 1 140 PRO HG3 H 7.961 -4.635 -7.521 1.00 . A A . 140 PRO HG3 1 1
12 31894 1 1 140 PRO N N 10.202 -3.248 -5.664 1.00 . A A . 140 PRO N 1 1
12 31895 1 1 140 PRO O O 8.729 -0.951 -5.128 1.00 . A A . 140 PRO O 1 1
12 31896 1 1 141 TYR C C 8.446 2.165 -7.488 1.00 . A A . 141 TYR C 1 1
12 31897 1 1 141 TYR CA C 9.216 1.486 -6.359 1.00 . A A . 141 TYR CA 1 1
12 31898 1 1 141 TYR CB C 10.367 2.383 -5.895 1.00 . A A . 141 TYR CB 1 1
12 31899 1 1 141 TYR CD1 C 9.324 4.015 -4.275 1.00 . A A . 141 TYR CD1 1 1
12 31900 1 1 141 TYR CD2 C 10.136 4.854 -6.353 1.00 . A A . 141 TYR CD2 1 1
12 31901 1 1 141 TYR CE1 C 8.928 5.288 -3.911 1.00 . A A . 141 TYR CE1 1 1
12 31902 1 1 141 TYR CE2 C 9.743 6.130 -5.996 1.00 . A A . 141 TYR CE2 1 1
12 31903 1 1 141 TYR CG C 9.934 3.777 -5.500 1.00 . A A . 141 TYR CG 1 1
12 31904 1 1 141 TYR CZ C 9.140 6.342 -4.775 1.00 . A A . 141 TYR CZ 1 1
12 31905 1 1 141 TYR H H 10.304 0.144 -7.582 1.00 . A A . 141 TYR H 1 1
12 31906 1 1 141 TYR HA H 8.544 1.318 -5.530 1.00 . A A . 141 TYR HA 1 1
12 31907 1 1 141 TYR HB2 H 10.843 1.930 -5.038 1.00 . A A . 141 TYR HB2 1 1
12 31908 1 1 141 TYR HB3 H 11.088 2.472 -6.694 1.00 . A A . 141 TYR HB3 1 1
12 31909 1 1 141 TYR HD1 H 9.160 3.188 -3.601 1.00 . A A . 141 TYR HD1 1 1
12 31910 1 1 141 TYR HD2 H 10.609 4.685 -7.309 1.00 . A A . 141 TYR HD2 1 1
12 31911 1 1 141 TYR HE1 H 8.455 5.453 -2.954 1.00 . A A . 141 TYR HE1 1 1
12 31912 1 1 141 TYR HE2 H 9.910 6.954 -6.673 1.00 . A A . 141 TYR HE2 1 1
12 31913 1 1 141 TYR HH H 8.198 7.984 -5.110 1.00 . A A . 141 TYR HH 1 1
12 31914 1 1 141 TYR N N 9.731 0.191 -6.788 1.00 . A A . 141 TYR N 1 1
12 31915 1 1 141 TYR O O 8.848 2.103 -8.650 1.00 . A A . 141 TYR O 1 1
12 31916 1 1 141 TYR OH O 8.747 7.610 -4.416 1.00 . A A . 141 TYR OH 1 1
12 31917 1 1 142 ILE C C 5.893 4.768 -7.556 1.00 . A A . 142 ILE C 1 1
12 31918 1 1 142 ILE CA C 6.511 3.496 -8.129 1.00 . A A . 142 ILE CA 1 1
12 31919 1 1 142 ILE CB C 5.379 2.585 -8.645 1.00 . A A . 142 ILE CB 1 1
12 31920 1 1 142 ILE CD1 C 6.016 0.262 -7.823 1.00 . A A . 142 ILE CD1 1 1
12 31921 1 1 142 ILE CG1 C 5.925 1.203 -9.005 1.00 . A A . 142 ILE CG1 1 1
12 31922 1 1 142 ILE CG2 C 4.695 3.220 -9.846 1.00 . A A . 142 ILE CG2 1 1
12 31923 1 1 142 ILE H H 7.065 2.824 -6.199 1.00 . A A . 142 ILE H 1 1
12 31924 1 1 142 ILE HA H 7.142 3.758 -8.966 1.00 . A A . 142 ILE HA 1 1
12 31925 1 1 142 ILE HB H 4.646 2.481 -7.859 1.00 . A A . 142 ILE HB 1 1
12 31926 1 1 142 ILE HD11 H 5.228 -0.475 -7.889 1.00 . A A . 142 ILE HD11 1 1
12 31927 1 1 142 ILE HD12 H 5.908 0.824 -6.907 1.00 . A A . 142 ILE HD12 1 1
12 31928 1 1 142 ILE HD13 H 6.975 -0.235 -7.831 1.00 . A A . 142 ILE HD13 1 1
12 31929 1 1 142 ILE HG12 H 5.279 0.748 -9.741 1.00 . A A . 142 ILE HG12 1 1
12 31930 1 1 142 ILE HG13 H 6.916 1.311 -9.421 1.00 . A A . 142 ILE HG13 1 1
12 31931 1 1 142 ILE HG21 H 5.436 3.473 -10.590 1.00 . A A . 142 ILE HG21 1 1
12 31932 1 1 142 ILE HG22 H 4.178 4.116 -9.534 1.00 . A A . 142 ILE HG22 1 1
12 31933 1 1 142 ILE HG23 H 3.986 2.523 -10.267 1.00 . A A . 142 ILE HG23 1 1
12 31934 1 1 142 ILE N N 7.336 2.810 -7.140 1.00 . A A . 142 ILE N 1 1
12 31935 1 1 142 ILE O O 5.307 4.752 -6.474 1.00 . A A . 142 ILE O 1 1
12 31936 1 1 143 GLU C C 4.017 7.277 -8.345 1.00 . A A . 143 GLU C 1 1
12 31937 1 1 143 GLU CA C 5.461 7.144 -7.869 1.00 . A A . 143 GLU CA 1 1
12 31938 1 1 143 GLU CB C 6.305 8.299 -8.414 1.00 . A A . 143 GLU CB 1 1
12 31939 1 1 143 GLU CD C 8.553 8.906 -7.424 1.00 . A A . 143 GLU CD 1 1
12 31940 1 1 143 GLU CG C 7.048 9.073 -7.336 1.00 . A A . 143 GLU CG 1 1
12 31941 1 1 143 GLU H H 6.488 5.812 -9.154 1.00 . A A . 143 GLU H 1 1
12 31942 1 1 143 GLU HA H 5.478 7.172 -6.789 1.00 . A A . 143 GLU HA 1 1
12 31943 1 1 143 GLU HB2 H 7.031 7.902 -9.108 1.00 . A A . 143 GLU HB2 1 1
12 31944 1 1 143 GLU HB3 H 5.659 8.988 -8.939 1.00 . A A . 143 GLU HB3 1 1
12 31945 1 1 143 GLU HG2 H 6.813 10.121 -7.437 1.00 . A A . 143 GLU HG2 1 1
12 31946 1 1 143 GLU HG3 H 6.718 8.723 -6.368 1.00 . A A . 143 GLU HG3 1 1
12 31947 1 1 143 GLU N N 6.018 5.865 -8.296 1.00 . A A . 143 GLU N 1 1
12 31948 1 1 143 GLU O O 3.729 7.095 -9.528 1.00 . A A . 143 GLU O 1 1
12 31949 1 1 143 GLU OE1 O 9.229 9.061 -6.386 1.00 . A A . 143 GLU OE1 1 1
12 31950 1 1 143 GLU OE2 O 9.055 8.623 -8.532 1.00 . A A . 143 GLU OE2 1 1
12 31951 1 1 144 THR C C 1.029 8.838 -6.973 1.00 . A A . 144 THR C 1 1
12 31952 1 1 144 THR CA C 1.699 7.722 -7.769 1.00 . A A . 144 THR CA 1 1
12 31953 1 1 144 THR CB C 0.963 6.403 -7.522 1.00 . A A . 144 THR CB 1 1
12 31954 1 1 144 THR CG2 C 1.749 5.184 -7.957 1.00 . A A . 144 THR CG2 1 1
12 31955 1 1 144 THR H H 3.392 7.709 -6.492 1.00 . A A . 144 THR H 1 1
12 31956 1 1 144 THR HA H 1.641 7.962 -8.819 1.00 . A A . 144 THR HA 1 1
12 31957 1 1 144 THR HB H 0.035 6.413 -8.074 1.00 . A A . 144 THR HB 1 1
12 31958 1 1 144 THR HG1 H 1.425 6.492 -5.620 1.00 . A A . 144 THR HG1 1 1
12 31959 1 1 144 THR HG21 H 1.220 4.291 -7.659 1.00 . A A . 144 THR HG21 1 1
12 31960 1 1 144 THR HG22 H 2.723 5.198 -7.491 1.00 . A A . 144 THR HG22 1 1
12 31961 1 1 144 THR HG23 H 1.863 5.194 -9.030 1.00 . A A . 144 THR HG23 1 1
12 31962 1 1 144 THR N N 3.110 7.583 -7.422 1.00 . A A . 144 THR N 1 1
12 31963 1 1 144 THR O O 1.600 9.370 -6.021 1.00 . A A . 144 THR O 1 1
12 31964 1 1 144 THR OG1 O 0.660 6.249 -6.146 1.00 . A A . 144 THR OG1 1 1
12 31965 1 1 145 SER C C -2.422 9.789 -6.553 1.00 . A A . 145 SER C 1 1
12 31966 1 1 145 SER CA C -0.965 10.220 -6.703 1.00 . A A . 145 SER CA 1 1
12 31967 1 1 145 SER CB C -0.881 11.532 -7.486 1.00 . A A . 145 SER CB 1 1
12 31968 1 1 145 SER H H -0.591 8.708 -8.134 1.00 . A A . 145 SER H 1 1
12 31969 1 1 145 SER HA H -0.542 10.368 -5.721 1.00 . A A . 145 SER HA 1 1
12 31970 1 1 145 SER HB2 H -1.703 12.172 -7.202 1.00 . A A . 145 SER HB2 1 1
12 31971 1 1 145 SER HB3 H 0.053 12.025 -7.259 1.00 . A A . 145 SER HB3 1 1
12 31972 1 1 145 SER HG H -0.486 12.001 -9.346 1.00 . A A . 145 SER HG 1 1
12 31973 1 1 145 SER N N -0.193 9.178 -7.372 1.00 . A A . 145 SER N 1 1
12 31974 1 1 145 SER O O -3.059 9.379 -7.523 1.00 . A A . 145 SER O 1 1
12 31975 1 1 145 SER OG O -0.946 11.298 -8.882 1.00 . A A . 145 SER OG 1 1
12 31976 1 1 146 ALA C C -5.314 10.530 -5.531 1.00 . A A . 146 ALA C 1 1
12 31977 1 1 146 ALA CA C -4.317 9.476 -5.058 1.00 . A A . 146 ALA CA 1 1
12 31978 1 1 146 ALA CB C -4.500 9.208 -3.572 1.00 . A A . 146 ALA CB 1 1
12 31979 1 1 146 ALA H H -2.380 10.197 -4.597 1.00 . A A . 146 ALA H 1 1
12 31980 1 1 146 ALA HA H -4.509 8.554 -5.588 1.00 . A A . 146 ALA HA 1 1
12 31981 1 1 146 ALA HB1 H -3.612 8.734 -3.180 1.00 . A A . 146 ALA HB1 1 1
12 31982 1 1 146 ALA HB2 H -5.350 8.557 -3.425 1.00 . A A . 146 ALA HB2 1 1
12 31983 1 1 146 ALA HB3 H -4.668 10.141 -3.055 1.00 . A A . 146 ALA HB3 1 1
12 31984 1 1 146 ALA N N -2.940 9.871 -5.332 1.00 . A A . 146 ALA N 1 1
12 31985 1 1 146 ALA O O -6.459 10.212 -5.853 1.00 . A A . 146 ALA O 1 1
12 31986 1 1 147 LYS C C -5.948 12.874 -7.501 1.00 . A A . 147 LYS C 1 1
12 31987 1 1 147 LYS CA C -5.747 12.880 -5.988 1.00 . A A . 147 LYS CA 1 1
12 31988 1 1 147 LYS CB C -5.161 14.222 -5.547 1.00 . A A . 147 LYS CB 1 1
12 31989 1 1 147 LYS CD C -6.535 15.788 -4.138 1.00 . A A . 147 LYS CD 1 1
12 31990 1 1 147 LYS CE C -7.818 16.603 -4.116 1.00 . A A . 147 LYS CE 1 1
12 31991 1 1 147 LYS CG C -6.172 15.358 -5.551 1.00 . A A . 147 LYS CG 1 1
12 31992 1 1 147 LYS H H -3.960 11.982 -5.288 1.00 . A A . 147 LYS H 1 1
12 31993 1 1 147 LYS HA H -6.706 12.745 -5.511 1.00 . A A . 147 LYS HA 1 1
12 31994 1 1 147 LYS HB2 H -4.772 14.118 -4.545 1.00 . A A . 147 LYS HB2 1 1
12 31995 1 1 147 LYS HB3 H -4.353 14.485 -6.212 1.00 . A A . 147 LYS HB3 1 1
12 31996 1 1 147 LYS HD2 H -6.671 14.908 -3.528 1.00 . A A . 147 LYS HD2 1 1
12 31997 1 1 147 LYS HD3 H -5.731 16.387 -3.737 1.00 . A A . 147 LYS HD3 1 1
12 31998 1 1 147 LYS HE2 H -8.612 16.014 -4.549 1.00 . A A . 147 LYS HE2 1 1
12 31999 1 1 147 LYS HE3 H -8.062 16.838 -3.090 1.00 . A A . 147 LYS HE3 1 1
12 32000 1 1 147 LYS HG2 H -5.748 16.202 -6.075 1.00 . A A . 147 LYS HG2 1 1
12 32001 1 1 147 LYS HG3 H -7.067 15.029 -6.059 1.00 . A A . 147 LYS HG3 1 1
12 32002 1 1 147 LYS HZ1 H -8.579 18.400 -4.862 1.00 . A A . 147 LYS HZ1 1 1
12 32003 1 1 147 LYS HZ2 H -7.441 17.666 -5.875 1.00 . A A . 147 LYS HZ2 1 1
12 32004 1 1 147 LYS HZ3 H -6.934 18.462 -4.472 1.00 . A A . 147 LYS HZ3 1 1
12 32005 1 1 147 LYS N N -4.881 11.785 -5.563 1.00 . A A . 147 LYS N 1 1
12 32006 1 1 147 LYS NZ N -7.683 17.871 -4.885 1.00 . A A . 147 LYS NZ 1 1
12 32007 1 1 147 LYS O O -7.080 12.852 -7.985 1.00 . A A . 147 LYS O 1 1
12 32008 1 1 148 THR C C -5.133 11.503 -10.260 1.00 . A A . 148 THR C 1 1
12 32009 1 1 148 THR CA C -4.908 12.908 -9.701 1.00 . A A . 148 THR CA 1 1
12 32010 1 1 148 THR CB C -3.623 13.499 -10.285 1.00 . A A . 148 THR CB 1 1
12 32011 1 1 148 THR CG2 C -3.141 14.730 -9.549 1.00 . A A . 148 THR CG2 1 1
12 32012 1 1 148 THR H H -3.972 12.924 -7.801 1.00 . A A . 148 THR H 1 1
12 32013 1 1 148 THR HA H -5.740 13.531 -9.992 1.00 . A A . 148 THR HA 1 1
12 32014 1 1 148 THR HB H -3.803 13.777 -11.313 1.00 . A A . 148 THR HB 1 1
12 32015 1 1 148 THR HG1 H -2.558 12.112 -9.403 1.00 . A A . 148 THR HG1 1 1
12 32016 1 1 148 THR HG21 H -2.745 15.442 -10.259 1.00 . A A . 148 THR HG21 1 1
12 32017 1 1 148 THR HG22 H -2.367 14.452 -8.849 1.00 . A A . 148 THR HG22 1 1
12 32018 1 1 148 THR HG23 H -3.966 15.177 -9.014 1.00 . A A . 148 THR HG23 1 1
12 32019 1 1 148 THR N N -4.847 12.902 -8.243 1.00 . A A . 148 THR N 1 1
12 32020 1 1 148 THR O O -5.386 11.338 -11.453 1.00 . A A . 148 THR O 1 1
12 32021 1 1 148 THR OG1 O -2.576 12.545 -10.260 1.00 . A A . 148 THR OG1 1 1
12 32022 1 1 149 ARG C C -4.187 8.716 -10.865 1.00 . A A . 149 ARG C 1 1
12 32023 1 1 149 ARG CA C -5.231 9.111 -9.824 1.00 . A A . 149 ARG CA 1 1
12 32024 1 1 149 ARG CB C -6.640 8.923 -10.393 1.00 . A A . 149 ARG CB 1 1
12 32025 1 1 149 ARG CD C -6.570 6.414 -10.176 1.00 . A A . 149 ARG CD 1 1
12 32026 1 1 149 ARG CG C -7.351 7.683 -9.870 1.00 . A A . 149 ARG CG 1 1
12 32027 1 1 149 ARG CZ C -7.148 5.707 -12.469 1.00 . A A . 149 ARG CZ 1 1
12 32028 1 1 149 ARG H H -4.832 10.678 -8.459 1.00 . A A . 149 ARG H 1 1
12 32029 1 1 149 ARG HA H -5.114 8.478 -8.957 1.00 . A A . 149 ARG HA 1 1
12 32030 1 1 149 ARG HB2 H -7.236 9.786 -10.137 1.00 . A A . 149 ARG HB2 1 1
12 32031 1 1 149 ARG HB3 H -6.577 8.848 -11.469 1.00 . A A . 149 ARG HB3 1 1
12 32032 1 1 149 ARG HD2 H -5.602 6.684 -10.569 1.00 . A A . 149 ARG HD2 1 1
12 32033 1 1 149 ARG HD3 H -6.441 5.858 -9.259 1.00 . A A . 149 ARG HD3 1 1
12 32034 1 1 149 ARG HE H -7.837 4.857 -10.800 1.00 . A A . 149 ARG HE 1 1
12 32035 1 1 149 ARG HG2 H -7.466 7.772 -8.801 1.00 . A A . 149 ARG HG2 1 1
12 32036 1 1 149 ARG HG3 H -8.324 7.617 -10.334 1.00 . A A . 149 ARG HG3 1 1
12 32037 1 1 149 ARG HH11 H -5.864 7.268 -12.381 1.00 . A A . 149 ARG HH11 1 1
12 32038 1 1 149 ARG HH12 H -6.294 6.751 -13.976 1.00 . A A . 149 ARG HH12 1 1
12 32039 1 1 149 ARG HH21 H -8.400 4.180 -12.897 1.00 . A A . 149 ARG HH21 1 1
12 32040 1 1 149 ARG HH22 H -7.733 4.999 -14.269 1.00 . A A . 149 ARG HH22 1 1
12 32041 1 1 149 ARG N N -5.038 10.493 -9.399 1.00 . A A . 149 ARG N 1 1
12 32042 1 1 149 ARG NE N -7.259 5.568 -11.149 1.00 . A A . 149 ARG NE 1 1
12 32043 1 1 149 ARG NH1 N -6.371 6.653 -12.983 1.00 . A A . 149 ARG NH1 1 1
12 32044 1 1 149 ARG NH2 N -7.815 4.896 -13.278 1.00 . A A . 149 ARG NH2 1 1
12 32045 1 1 149 ARG O O -4.507 8.097 -11.880 1.00 . A A . 149 ARG O 1 1
12 32046 1 1 150 GLN C C -0.887 7.760 -10.894 1.00 . A A . 150 GLN C 1 1
12 32047 1 1 150 GLN CA C -1.842 8.772 -11.518 1.00 . A A . 150 GLN CA 1 1
12 32048 1 1 150 GLN CB C -1.085 10.050 -11.887 1.00 . A A . 150 GLN CB 1 1
12 32049 1 1 150 GLN CD C 1.418 10.315 -12.129 1.00 . A A . 150 GLN CD 1 1
12 32050 1 1 150 GLN CG C 0.136 9.808 -12.762 1.00 . A A . 150 GLN CG 1 1
12 32051 1 1 150 GLN H H -2.745 9.577 -9.781 1.00 . A A . 150 GLN H 1 1
12 32052 1 1 150 GLN HA H -2.268 8.345 -12.414 1.00 . A A . 150 GLN HA 1 1
12 32053 1 1 150 GLN HB2 H -1.755 10.711 -12.417 1.00 . A A . 150 GLN HB2 1 1
12 32054 1 1 150 GLN HB3 H -0.760 10.536 -10.979 1.00 . A A . 150 GLN HB3 1 1
12 32055 1 1 150 GLN HE21 H 0.996 9.350 -10.442 1.00 . A A . 150 GLN HE21 1 1
12 32056 1 1 150 GLN HE22 H 2.474 10.244 -10.446 1.00 . A A . 150 GLN HE22 1 1
12 32057 1 1 150 GLN HG2 H 0.234 8.747 -12.935 1.00 . A A . 150 GLN HG2 1 1
12 32058 1 1 150 GLN HG3 H -0.007 10.314 -13.705 1.00 . A A . 150 GLN HG3 1 1
12 32059 1 1 150 GLN N N -2.937 9.083 -10.606 1.00 . A A . 150 GLN N 1 1
12 32060 1 1 150 GLN NE2 N 1.653 9.931 -10.880 1.00 . A A . 150 GLN NE2 1 1
12 32061 1 1 150 GLN O O -0.292 8.018 -9.849 1.00 . A A . 150 GLN O 1 1
12 32062 1 1 150 GLN OE1 O 2.187 11.044 -12.755 1.00 . A A . 150 GLN OE1 1 1
12 32063 1 1 151 GLY C C -0.504 4.701 -9.981 1.00 . A A . 151 GLY C 1 1
12 32064 1 1 151 GLY CA C 0.145 5.578 -11.038 1.00 . A A . 151 GLY CA 1 1
12 32065 1 1 151 GLY H H -1.242 6.460 -12.374 1.00 . A A . 151 GLY H 1 1
12 32066 1 1 151 GLY HA2 H 0.458 4.954 -11.862 1.00 . A A . 151 GLY HA2 1 1
12 32067 1 1 151 GLY HA3 H 1.017 6.051 -10.610 1.00 . A A . 151 GLY HA3 1 1
12 32068 1 1 151 GLY N N -0.743 6.609 -11.544 1.00 . A A . 151 GLY N 1 1
12 32069 1 1 151 GLY O O 0.085 3.713 -9.544 1.00 . A A . 151 GLY O 1 1
12 32070 1 1 152 VAL C C -2.463 2.805 -8.899 1.00 . A A . 152 VAL C 1 1
12 32071 1 1 152 VAL CA C -2.439 4.292 -8.556 1.00 . A A . 152 VAL CA 1 1
12 32072 1 1 152 VAL CB C -3.886 4.796 -8.399 1.00 . A A . 152 VAL CB 1 1
12 32073 1 1 152 VAL CG1 C -4.568 4.112 -7.223 1.00 . A A . 152 VAL CG1 1 1
12 32074 1 1 152 VAL CG2 C -3.909 6.308 -8.233 1.00 . A A . 152 VAL CG2 1 1
12 32075 1 1 152 VAL H H -2.140 5.855 -9.951 1.00 . A A . 152 VAL H 1 1
12 32076 1 1 152 VAL HA H -1.930 4.425 -7.612 1.00 . A A . 152 VAL HA 1 1
12 32077 1 1 152 VAL HB H -4.432 4.546 -9.297 1.00 . A A . 152 VAL HB 1 1
12 32078 1 1 152 VAL HG11 H -5.224 3.336 -7.590 1.00 . A A . 152 VAL HG11 1 1
12 32079 1 1 152 VAL HG12 H -5.144 4.837 -6.668 1.00 . A A . 152 VAL HG12 1 1
12 32080 1 1 152 VAL HG13 H -3.821 3.675 -6.578 1.00 . A A . 152 VAL HG13 1 1
12 32081 1 1 152 VAL HG21 H -2.999 6.631 -7.750 1.00 . A A . 152 VAL HG21 1 1
12 32082 1 1 152 VAL HG22 H -4.758 6.591 -7.629 1.00 . A A . 152 VAL HG22 1 1
12 32083 1 1 152 VAL HG23 H -3.987 6.775 -9.204 1.00 . A A . 152 VAL HG23 1 1
12 32084 1 1 152 VAL N N -1.718 5.058 -9.568 1.00 . A A . 152 VAL N 1 1
12 32085 1 1 152 VAL O O -2.075 1.964 -8.088 1.00 . A A . 152 VAL O 1 1
12 32086 1 1 153 GLU C C -1.598 0.512 -10.730 1.00 . A A . 153 GLU C 1 1
12 32087 1 1 153 GLU CA C -2.994 1.105 -10.558 1.00 . A A . 153 GLU CA 1 1
12 32088 1 1 153 GLU CB C -3.764 1.017 -11.877 1.00 . A A . 153 GLU CB 1 1
12 32089 1 1 153 GLU CD C -5.661 2.672 -12.113 1.00 . A A . 153 GLU CD 1 1
12 32090 1 1 153 GLU CG C -5.257 1.262 -11.728 1.00 . A A . 153 GLU CG 1 1
12 32091 1 1 153 GLU H H -3.214 3.204 -10.708 1.00 . A A . 153 GLU H 1 1
12 32092 1 1 153 GLU HA H -3.521 0.538 -9.806 1.00 . A A . 153 GLU HA 1 1
12 32093 1 1 153 GLU HB2 H -3.366 1.750 -12.562 1.00 . A A . 153 GLU HB2 1 1
12 32094 1 1 153 GLU HB3 H -3.623 0.032 -12.298 1.00 . A A . 153 GLU HB3 1 1
12 32095 1 1 153 GLU HG2 H -5.788 0.567 -12.360 1.00 . A A . 153 GLU HG2 1 1
12 32096 1 1 153 GLU HG3 H -5.534 1.093 -10.697 1.00 . A A . 153 GLU HG3 1 1
12 32097 1 1 153 GLU N N -2.920 2.489 -10.106 1.00 . A A . 153 GLU N 1 1
12 32098 1 1 153 GLU O O -1.376 -0.668 -10.460 1.00 . A A . 153 GLU O 1 1
12 32099 1 1 153 GLU OE1 O -6.773 3.094 -11.732 1.00 . A A . 153 GLU OE1 1 1
12 32100 1 1 153 GLU OE2 O -4.868 3.353 -12.796 1.00 . A A . 153 GLU OE2 1 1
12 32101 1 1 154 ASP C C 1.315 0.325 -10.119 1.00 . A A . 154 ASP C 1 1
12 32102 1 1 154 ASP CA C 0.712 0.897 -11.400 1.00 . A A . 154 ASP CA 1 1
12 32103 1 1 154 ASP CB C 1.568 2.059 -11.904 1.00 . A A . 154 ASP CB 1 1
12 32104 1 1 154 ASP CG C 1.154 2.526 -13.286 1.00 . A A . 154 ASP CG 1 1
12 32105 1 1 154 ASP H H -0.902 2.267 -11.386 1.00 . A A . 154 ASP H 1 1
12 32106 1 1 154 ASP HA H 0.697 0.122 -12.152 1.00 . A A . 154 ASP HA 1 1
12 32107 1 1 154 ASP HB2 H 1.474 2.891 -11.221 1.00 . A A . 154 ASP HB2 1 1
12 32108 1 1 154 ASP HB3 H 2.602 1.747 -11.944 1.00 . A A . 154 ASP HB3 1 1
12 32109 1 1 154 ASP N N -0.662 1.338 -11.186 1.00 . A A . 154 ASP N 1 1
12 32110 1 1 154 ASP O O 1.846 -0.785 -10.114 1.00 . A A . 154 ASP O 1 1
12 32111 1 1 154 ASP OD1 O 0.494 1.745 -14.003 1.00 . A A . 154 ASP OD1 1 1
12 32112 1 1 154 ASP OD2 O 1.490 3.672 -13.651 1.00 . A A . 154 ASP OD2 1 1
12 32113 1 1 155 ALA C C 1.108 -0.615 -7.265 1.00 . A A . 155 ALA C 1 1
12 32114 1 1 155 ALA CA C 1.778 0.665 -7.754 1.00 . A A . 155 ALA CA 1 1
12 32115 1 1 155 ALA CB C 1.621 1.771 -6.722 1.00 . A A . 155 ALA CB 1 1
12 32116 1 1 155 ALA H H 0.804 1.971 -9.106 1.00 . A A . 155 ALA H 1 1
12 32117 1 1 155 ALA HA H 2.834 0.478 -7.886 1.00 . A A . 155 ALA HA 1 1
12 32118 1 1 155 ALA HB1 H 1.633 1.343 -5.731 1.00 . A A . 155 ALA HB1 1 1
12 32119 1 1 155 ALA HB2 H 0.683 2.282 -6.883 1.00 . A A . 155 ALA HB2 1 1
12 32120 1 1 155 ALA HB3 H 2.435 2.473 -6.821 1.00 . A A . 155 ALA HB3 1 1
12 32121 1 1 155 ALA N N 1.235 1.093 -9.038 1.00 . A A . 155 ALA N 1 1
12 32122 1 1 155 ALA O O 1.782 -1.572 -6.881 1.00 . A A . 155 ALA O 1 1
12 32123 1 1 156 PHE C C -0.706 -2.998 -7.721 1.00 . A A . 156 PHE C 1 1
12 32124 1 1 156 PHE CA C -0.979 -1.790 -6.830 1.00 . A A . 156 PHE CA 1 1
12 32125 1 1 156 PHE CB C -2.476 -1.476 -6.823 1.00 . A A . 156 PHE CB 1 1
12 32126 1 1 156 PHE CD1 C -2.632 -0.893 -4.387 1.00 . A A . 156 PHE CD1 1 1
12 32127 1 1 156 PHE CD2 C -3.539 0.634 -5.979 1.00 . A A . 156 PHE CD2 1 1
12 32128 1 1 156 PHE CE1 C -3.012 -0.052 -3.359 1.00 . A A . 156 PHE CE1 1 1
12 32129 1 1 156 PHE CE2 C -3.922 1.479 -4.954 1.00 . A A . 156 PHE CE2 1 1
12 32130 1 1 156 PHE CG C -2.891 -0.560 -5.707 1.00 . A A . 156 PHE CG 1 1
12 32131 1 1 156 PHE CZ C -3.658 1.136 -3.643 1.00 . A A . 156 PHE CZ 1 1
12 32132 1 1 156 PHE H H -0.703 0.167 -7.592 1.00 . A A . 156 PHE H 1 1
12 32133 1 1 156 PHE HA H -0.665 -2.022 -5.824 1.00 . A A . 156 PHE HA 1 1
12 32134 1 1 156 PHE HB2 H -2.742 -1.003 -7.757 1.00 . A A . 156 PHE HB2 1 1
12 32135 1 1 156 PHE HB3 H -3.030 -2.398 -6.721 1.00 . A A . 156 PHE HB3 1 1
12 32136 1 1 156 PHE HD1 H -2.126 -1.821 -4.165 1.00 . A A . 156 PHE HD1 1 1
12 32137 1 1 156 PHE HD2 H -3.747 0.903 -7.004 1.00 . A A . 156 PHE HD2 1 1
12 32138 1 1 156 PHE HE1 H -2.804 -0.323 -2.334 1.00 . A A . 156 PHE HE1 1 1
12 32139 1 1 156 PHE HE2 H -4.427 2.406 -5.179 1.00 . A A . 156 PHE HE2 1 1
12 32140 1 1 156 PHE HZ H -3.956 1.795 -2.840 1.00 . A A . 156 PHE HZ 1 1
12 32141 1 1 156 PHE N N -0.221 -0.626 -7.277 1.00 . A A . 156 PHE N 1 1
12 32142 1 1 156 PHE O O -0.540 -4.116 -7.233 1.00 . A A . 156 PHE O 1 1
12 32143 1 1 157 TYR C C 0.927 -4.515 -9.714 1.00 . A A . 157 TYR C 1 1
12 32144 1 1 157 TYR CA C -0.411 -3.834 -9.989 1.00 . A A . 157 TYR CA 1 1
12 32145 1 1 157 TYR CB C -0.423 -3.277 -11.415 1.00 . A A . 157 TYR CB 1 1
12 32146 1 1 157 TYR CD1 C -2.900 -2.829 -11.130 1.00 . A A . 157 TYR CD1 1 1
12 32147 1 1 157 TYR CD2 C -2.024 -2.971 -13.343 1.00 . A A . 157 TYR CD2 1 1
12 32148 1 1 157 TYR CE1 C -4.162 -2.592 -11.641 1.00 . A A . 157 TYR CE1 1 1
12 32149 1 1 157 TYR CE2 C -3.284 -2.735 -13.860 1.00 . A A . 157 TYR CE2 1 1
12 32150 1 1 157 TYR CG C -1.810 -3.022 -11.971 1.00 . A A . 157 TYR CG 1 1
12 32151 1 1 157 TYR CZ C -4.349 -2.546 -13.006 1.00 . A A . 157 TYR CZ 1 1
12 32152 1 1 157 TYR H H -0.804 -1.852 -9.356 1.00 . A A . 157 TYR H 1 1
12 32153 1 1 157 TYR HA H -1.201 -4.563 -9.889 1.00 . A A . 157 TYR HA 1 1
12 32154 1 1 157 TYR HB2 H 0.114 -2.341 -11.431 1.00 . A A . 157 TYR HB2 1 1
12 32155 1 1 157 TYR HB3 H 0.073 -3.979 -12.070 1.00 . A A . 157 TYR HB3 1 1
12 32156 1 1 157 TYR HD1 H -2.752 -2.865 -10.061 1.00 . A A . 157 TYR HD1 1 1
12 32157 1 1 157 TYR HD2 H -1.189 -3.120 -14.011 1.00 . A A . 157 TYR HD2 1 1
12 32158 1 1 157 TYR HE1 H -4.996 -2.443 -10.971 1.00 . A A . 157 TYR HE1 1 1
12 32159 1 1 157 TYR HE2 H -3.429 -2.700 -14.930 1.00 . A A . 157 TYR HE2 1 1
12 32160 1 1 157 TYR HH H -6.118 -3.119 -13.496 1.00 . A A . 157 TYR HH 1 1
12 32161 1 1 157 TYR N N -0.662 -2.765 -9.028 1.00 . A A . 157 TYR N 1 1
12 32162 1 1 157 TYR O O 1.069 -5.723 -9.901 1.00 . A A . 157 TYR O 1 1
12 32163 1 1 157 TYR OH O -5.604 -2.309 -13.518 1.00 . A A . 157 TYR OH 1 1
12 32164 1 1 158 THR C C 3.219 -5.209 -7.800 1.00 . A A . 158 THR C 1 1
12 32165 1 1 158 THR CA C 3.239 -4.251 -8.988 1.00 . A A . 158 THR CA 1 1
12 32166 1 1 158 THR CB C 4.206 -3.100 -8.709 1.00 . A A . 158 THR CB 1 1
12 32167 1 1 158 THR CG2 C 5.638 -3.553 -8.523 1.00 . A A . 158 THR CG2 1 1
12 32168 1 1 158 THR H H 1.733 -2.773 -9.157 1.00 . A A . 158 THR H 1 1
12 32169 1 1 158 THR HA H 3.580 -4.788 -9.860 1.00 . A A . 158 THR HA 1 1
12 32170 1 1 158 THR HB H 3.898 -2.597 -7.803 1.00 . A A . 158 THR HB 1 1
12 32171 1 1 158 THR HG1 H 3.909 -1.305 -9.432 1.00 . A A . 158 THR HG1 1 1
12 32172 1 1 158 THR HG21 H 6.108 -3.665 -9.489 1.00 . A A . 158 THR HG21 1 1
12 32173 1 1 158 THR HG22 H 5.652 -4.500 -8.004 1.00 . A A . 158 THR HG22 1 1
12 32174 1 1 158 THR HG23 H 6.176 -2.817 -7.944 1.00 . A A . 158 THR HG23 1 1
12 32175 1 1 158 THR N N 1.907 -3.729 -9.279 1.00 . A A . 158 THR N 1 1
12 32176 1 1 158 THR O O 3.934 -6.210 -7.788 1.00 . A A . 158 THR O 1 1
12 32177 1 1 158 THR OG1 O 4.186 -2.160 -9.768 1.00 . A A . 158 THR OG1 1 1
12 32178 1 1 159 LEU C C 1.910 -7.157 -5.959 1.00 . A A . 159 LEU C 1 1
12 32179 1 1 159 LEU CA C 2.305 -5.726 -5.604 1.00 . A A . 159 LEU CA 1 1
12 32180 1 1 159 LEU CB C 1.291 -5.134 -4.624 1.00 . A A . 159 LEU CB 1 1
12 32181 1 1 159 LEU CD1 C 1.245 -7.039 -2.993 1.00 . A A . 159 LEU CD1 1 1
12 32182 1 1 159 LEU CD2 C 2.880 -5.172 -2.685 1.00 . A A . 159 LEU CD2 1 1
12 32183 1 1 159 LEU CG C 1.485 -5.547 -3.164 1.00 . A A . 159 LEU CG 1 1
12 32184 1 1 159 LEU H H 1.863 -4.078 -6.860 1.00 . A A . 159 LEU H 1 1
12 32185 1 1 159 LEU HA H 3.276 -5.743 -5.133 1.00 . A A . 159 LEU HA 1 1
12 32186 1 1 159 LEU HB2 H 1.352 -4.057 -4.684 1.00 . A A . 159 LEU HB2 1 1
12 32187 1 1 159 LEU HB3 H 0.303 -5.439 -4.933 1.00 . A A . 159 LEU HB3 1 1
12 32188 1 1 159 LEU HD11 H 0.710 -7.214 -2.072 1.00 . A A . 159 LEU HD11 1 1
12 32189 1 1 159 LEU HD12 H 2.193 -7.555 -2.963 1.00 . A A . 159 LEU HD12 1 1
12 32190 1 1 159 LEU HD13 H 0.660 -7.407 -3.823 1.00 . A A . 159 LEU HD13 1 1
12 32191 1 1 159 LEU HD21 H 3.161 -4.219 -3.106 1.00 . A A . 159 LEU HD21 1 1
12 32192 1 1 159 LEU HD22 H 3.584 -5.927 -3.003 1.00 . A A . 159 LEU HD22 1 1
12 32193 1 1 159 LEU HD23 H 2.885 -5.106 -1.607 1.00 . A A . 159 LEU HD23 1 1
12 32194 1 1 159 LEU HG H 0.768 -5.021 -2.550 1.00 . A A . 159 LEU HG 1 1
12 32195 1 1 159 LEU N N 2.404 -4.893 -6.798 1.00 . A A . 159 LEU N 1 1
12 32196 1 1 159 LEU O O 2.490 -8.114 -5.447 1.00 . A A . 159 LEU O 1 1
12 32197 1 1 160 VAL C C 1.576 -9.410 -7.910 1.00 . A A . 160 VAL C 1 1
12 32198 1 1 160 VAL CA C 0.454 -8.614 -7.253 1.00 . A A . 160 VAL CA 1 1
12 32199 1 1 160 VAL CB C -0.741 -8.503 -8.228 1.00 . A A . 160 VAL CB 1 1
12 32200 1 1 160 VAL CG1 C -0.796 -9.691 -9.183 1.00 . A A . 160 VAL CG1 1 1
12 32201 1 1 160 VAL CG2 C -2.041 -8.384 -7.451 1.00 . A A . 160 VAL CG2 1 1
12 32202 1 1 160 VAL H H 0.497 -6.497 -7.211 1.00 . A A . 160 VAL H 1 1
12 32203 1 1 160 VAL HA H 0.123 -9.142 -6.371 1.00 . A A . 160 VAL HA 1 1
12 32204 1 1 160 VAL HB H -0.617 -7.605 -8.815 1.00 . A A . 160 VAL HB 1 1
12 32205 1 1 160 VAL HG11 H 0.046 -9.648 -9.859 1.00 . A A . 160 VAL HG11 1 1
12 32206 1 1 160 VAL HG12 H -1.714 -9.656 -9.751 1.00 . A A . 160 VAL HG12 1 1
12 32207 1 1 160 VAL HG13 H -0.757 -10.610 -8.618 1.00 . A A . 160 VAL HG13 1 1
12 32208 1 1 160 VAL HG21 H -2.857 -8.215 -8.139 1.00 . A A . 160 VAL HG21 1 1
12 32209 1 1 160 VAL HG22 H -1.974 -7.555 -6.762 1.00 . A A . 160 VAL HG22 1 1
12 32210 1 1 160 VAL HG23 H -2.216 -9.296 -6.901 1.00 . A A . 160 VAL HG23 1 1
12 32211 1 1 160 VAL N N 0.922 -7.297 -6.836 1.00 . A A . 160 VAL N 1 1
12 32212 1 1 160 VAL O O 1.718 -10.610 -7.673 1.00 . A A . 160 VAL O 1 1
12 32213 1 1 161 ARG C C 4.351 -10.162 -8.464 1.00 . A A . 161 ARG C 1 1
12 32214 1 1 161 ARG CA C 3.464 -9.394 -9.439 1.00 . A A . 161 ARG CA 1 1
12 32215 1 1 161 ARG CB C 4.300 -8.366 -10.206 1.00 . A A . 161 ARG CB 1 1
12 32216 1 1 161 ARG CD C 4.307 -6.608 -12.005 1.00 . A A . 161 ARG CD 1 1
12 32217 1 1 161 ARG CG C 3.467 -7.364 -10.988 1.00 . A A . 161 ARG CG 1 1
12 32218 1 1 161 ARG CZ C 5.973 -8.110 -13.035 1.00 . A A . 161 ARG CZ 1 1
12 32219 1 1 161 ARG H H 2.197 -7.787 -8.896 1.00 . A A . 161 ARG H 1 1
12 32220 1 1 161 ARG HA H 3.034 -10.091 -10.142 1.00 . A A . 161 ARG HA 1 1
12 32221 1 1 161 ARG HB2 H 4.914 -7.822 -9.504 1.00 . A A . 161 ARG HB2 1 1
12 32222 1 1 161 ARG HB3 H 4.940 -8.889 -10.901 1.00 . A A . 161 ARG HB3 1 1
12 32223 1 1 161 ARG HD2 H 3.699 -5.831 -12.445 1.00 . A A . 161 ARG HD2 1 1
12 32224 1 1 161 ARG HD3 H 5.148 -6.160 -11.498 1.00 . A A . 161 ARG HD3 1 1
12 32225 1 1 161 ARG HE H 4.226 -7.601 -13.855 1.00 . A A . 161 ARG HE 1 1
12 32226 1 1 161 ARG HG2 H 2.680 -7.891 -11.507 1.00 . A A . 161 ARG HG2 1 1
12 32227 1 1 161 ARG HG3 H 3.033 -6.657 -10.296 1.00 . A A . 161 ARG HG3 1 1
12 32228 1 1 161 ARG HH11 H 6.509 -7.410 -11.214 1.00 . A A . 161 ARG HH11 1 1
12 32229 1 1 161 ARG HH12 H 7.658 -8.457 -11.973 1.00 . A A . 161 ARG HH12 1 1
12 32230 1 1 161 ARG HH21 H 5.738 -8.980 -14.844 1.00 . A A . 161 ARG HH21 1 1
12 32231 1 1 161 ARG HH22 H 7.222 -9.349 -14.030 1.00 . A A . 161 ARG HH22 1 1
12 32232 1 1 161 ARG N N 2.364 -8.740 -8.742 1.00 . A A . 161 ARG N 1 1
12 32233 1 1 161 ARG NE N 4.800 -7.480 -13.069 1.00 . A A . 161 ARG NE 1 1
12 32234 1 1 161 ARG NH1 N 6.779 -7.981 -11.988 1.00 . A A . 161 ARG NH1 1 1
12 32235 1 1 161 ARG NH2 N 6.341 -8.876 -14.053 1.00 . A A . 161 ARG NH2 1 1
12 32236 1 1 161 ARG O O 4.768 -11.285 -8.744 1.00 . A A . 161 ARG O 1 1
12 32237 1 1 162 GLU C C 4.756 -11.361 -5.657 1.00 . A A . 162 GLU C 1 1
12 32238 1 1 162 GLU CA C 5.469 -10.176 -6.302 1.00 . A A . 162 GLU CA 1 1
12 32239 1 1 162 GLU CB C 5.854 -9.155 -5.230 1.00 . A A . 162 GLU CB 1 1
12 32240 1 1 162 GLU CD C 8.142 -8.094 -5.379 1.00 . A A . 162 GLU CD 1 1
12 32241 1 1 162 GLU CG C 6.679 -7.995 -5.764 1.00 . A A . 162 GLU CG 1 1
12 32242 1 1 162 GLU H H 4.270 -8.655 -7.154 1.00 . A A . 162 GLU H 1 1
12 32243 1 1 162 GLU HA H 6.367 -10.532 -6.785 1.00 . A A . 162 GLU HA 1 1
12 32244 1 1 162 GLU HB2 H 4.953 -8.755 -4.790 1.00 . A A . 162 GLU HB2 1 1
12 32245 1 1 162 GLU HB3 H 6.428 -9.654 -4.463 1.00 . A A . 162 GLU HB3 1 1
12 32246 1 1 162 GLU HG2 H 6.606 -7.983 -6.841 1.00 . A A . 162 GLU HG2 1 1
12 32247 1 1 162 GLU HG3 H 6.279 -7.073 -5.367 1.00 . A A . 162 GLU HG3 1 1
12 32248 1 1 162 GLU N N 4.633 -9.550 -7.319 1.00 . A A . 162 GLU N 1 1
12 32249 1 1 162 GLU O O 5.349 -12.421 -5.457 1.00 . A A . 162 GLU O 1 1
12 32250 1 1 162 GLU OE1 O 8.467 -7.828 -4.202 1.00 . A A . 162 GLU OE1 1 1
12 32251 1 1 162 GLU OE2 O 8.964 -8.438 -6.254 1.00 . A A . 162 GLU OE2 1 1
12 32252 1 1 163 ILE C C 2.523 -13.423 -5.634 1.00 . A A . 163 ILE C 1 1
12 32253 1 1 163 ILE CA C 2.688 -12.226 -4.703 1.00 . A A . 163 ILE CA 1 1
12 32254 1 1 163 ILE CB C 1.293 -11.714 -4.290 1.00 . A A . 163 ILE CB 1 1
12 32255 1 1 163 ILE CD1 C 0.081 -9.862 -3.038 1.00 . A A . 163 ILE CD1 1 1
12 32256 1 1 163 ILE CG1 C 1.416 -10.450 -3.439 1.00 . A A . 163 ILE CG1 1 1
12 32257 1 1 163 ILE CG2 C 0.532 -12.791 -3.531 1.00 . A A . 163 ILE CG2 1 1
12 32258 1 1 163 ILE H H 3.064 -10.305 -5.512 1.00 . A A . 163 ILE H 1 1
12 32259 1 1 163 ILE HA H 3.208 -12.546 -3.811 1.00 . A A . 163 ILE HA 1 1
12 32260 1 1 163 ILE HB H 0.739 -11.482 -5.187 1.00 . A A . 163 ILE HB 1 1
12 32261 1 1 163 ILE HD11 H -0.586 -10.656 -2.738 1.00 . A A . 163 ILE HD11 1 1
12 32262 1 1 163 ILE HD12 H -0.345 -9.332 -3.877 1.00 . A A . 163 ILE HD12 1 1
12 32263 1 1 163 ILE HD13 H 0.221 -9.179 -2.214 1.00 . A A . 163 ILE HD13 1 1
12 32264 1 1 163 ILE HG12 H 1.960 -10.683 -2.536 1.00 . A A . 163 ILE HG12 1 1
12 32265 1 1 163 ILE HG13 H 1.957 -9.699 -3.995 1.00 . A A . 163 ILE HG13 1 1
12 32266 1 1 163 ILE HG21 H 1.049 -13.014 -2.608 1.00 . A A . 163 ILE HG21 1 1
12 32267 1 1 163 ILE HG22 H 0.472 -13.684 -4.135 1.00 . A A . 163 ILE HG22 1 1
12 32268 1 1 163 ILE HG23 H -0.465 -12.439 -3.308 1.00 . A A . 163 ILE HG23 1 1
12 32269 1 1 163 ILE N N 3.480 -11.173 -5.330 1.00 . A A . 163 ILE N 1 1
12 32270 1 1 163 ILE O O 2.597 -14.573 -5.200 1.00 . A A . 163 ILE O 1 1
12 32271 1 1 164 ARG C C 3.288 -15.185 -7.888 1.00 . A A . 164 ARG C 1 1
12 32272 1 1 164 ARG CA C 2.116 -14.206 -7.905 1.00 . A A . 164 ARG CA 1 1
12 32273 1 1 164 ARG CB C 1.960 -13.604 -9.302 1.00 . A A . 164 ARG CB 1 1
12 32274 1 1 164 ARG CD C 0.315 -12.793 -11.022 1.00 . A A . 164 ARG CD 1 1
12 32275 1 1 164 ARG CG C 0.603 -12.962 -9.538 1.00 . A A . 164 ARG CG 1 1
12 32276 1 1 164 ARG CZ C 2.129 -11.452 -12.021 1.00 . A A . 164 ARG CZ 1 1
12 32277 1 1 164 ARG H H 2.243 -12.211 -7.202 1.00 . A A . 164 ARG H 1 1
12 32278 1 1 164 ARG HA H 1.213 -14.742 -7.653 1.00 . A A . 164 ARG HA 1 1
12 32279 1 1 164 ARG HB2 H 2.720 -12.851 -9.444 1.00 . A A . 164 ARG HB2 1 1
12 32280 1 1 164 ARG HB3 H 2.097 -14.386 -10.035 1.00 . A A . 164 ARG HB3 1 1
12 32281 1 1 164 ARG HD2 H 0.733 -13.632 -11.556 1.00 . A A . 164 ARG HD2 1 1
12 32282 1 1 164 ARG HD3 H -0.755 -12.774 -11.166 1.00 . A A . 164 ARG HD3 1 1
12 32283 1 1 164 ARG HE H 0.313 -10.762 -11.561 1.00 . A A . 164 ARG HE 1 1
12 32284 1 1 164 ARG HG2 H -0.162 -13.589 -9.103 1.00 . A A . 164 ARG HG2 1 1
12 32285 1 1 164 ARG HG3 H 0.588 -11.992 -9.065 1.00 . A A . 164 ARG HG3 1 1
12 32286 1 1 164 ARG HH11 H 2.619 -13.385 -11.683 1.00 . A A . 164 ARG HH11 1 1
12 32287 1 1 164 ARG HH12 H 3.869 -12.414 -12.382 1.00 . A A . 164 ARG HH12 1 1
12 32288 1 1 164 ARG HH21 H 1.959 -9.491 -12.479 1.00 . A A . 164 ARG HH21 1 1
12 32289 1 1 164 ARG HH22 H 3.497 -10.206 -12.833 1.00 . A A . 164 ARG HH22 1 1
12 32290 1 1 164 ARG N N 2.296 -13.148 -6.915 1.00 . A A . 164 ARG N 1 1
12 32291 1 1 164 ARG NE N 0.886 -11.557 -11.553 1.00 . A A . 164 ARG NE 1 1
12 32292 1 1 164 ARG NH1 N 2.938 -12.504 -12.029 1.00 . A A . 164 ARG NH1 1 1
12 32293 1 1 164 ARG NH2 N 2.564 -10.287 -12.482 1.00 . A A . 164 ARG NH2 1 1
12 32294 1 1 164 ARG O O 3.126 -16.364 -8.205 1.00 . A A . 164 ARG O 1 1
12 32295 1 1 165 GLN C C 5.598 -16.483 -6.270 1.00 . A A . 165 GLN C 1 1
12 32296 1 1 165 GLN CA C 5.658 -15.532 -7.461 1.00 . A A . 165 GLN CA 1 1
12 32297 1 1 165 GLN CB C 6.918 -14.668 -7.373 1.00 . A A . 165 GLN CB 1 1
12 32298 1 1 165 GLN CD C 6.644 -13.970 -9.787 1.00 . A A . 165 GLN CD 1 1
12 32299 1 1 165 GLN CG C 6.945 -13.521 -8.370 1.00 . A A . 165 GLN CG 1 1
12 32300 1 1 165 GLN H H 4.535 -13.746 -7.274 1.00 . A A . 165 GLN H 1 1
12 32301 1 1 165 GLN HA H 5.695 -16.115 -8.369 1.00 . A A . 165 GLN HA 1 1
12 32302 1 1 165 GLN HB2 H 6.986 -14.252 -6.378 1.00 . A A . 165 GLN HB2 1 1
12 32303 1 1 165 GLN HB3 H 7.781 -15.292 -7.552 1.00 . A A . 165 GLN HB3 1 1
12 32304 1 1 165 GLN HE21 H 4.911 -12.997 -9.755 1.00 . A A . 165 GLN HE21 1 1
12 32305 1 1 165 GLN HE22 H 5.274 -13.835 -11.221 1.00 . A A . 165 GLN HE22 1 1
12 32306 1 1 165 GLN HG2 H 6.207 -12.790 -8.077 1.00 . A A . 165 GLN HG2 1 1
12 32307 1 1 165 GLN HG3 H 7.925 -13.068 -8.352 1.00 . A A . 165 GLN HG3 1 1
12 32308 1 1 165 GLN N N 4.466 -14.693 -7.517 1.00 . A A . 165 GLN N 1 1
12 32309 1 1 165 GLN NE2 N 5.493 -13.559 -10.307 1.00 . A A . 165 GLN NE2 1 1
12 32310 1 1 165 GLN O O 6.097 -17.606 -6.333 1.00 . A A . 165 GLN O 1 1
12 32311 1 1 165 GLN OE1 O 7.438 -14.678 -10.408 1.00 . A A . 165 GLN OE1 1 1
12 32312 1 1 166 HIS C C 3.872 -17.979 -4.190 1.00 . A A . 166 HIS C 1 1
12 32313 1 1 166 HIS CA C 4.857 -16.834 -3.978 1.00 . A A . 166 HIS CA 1 1
12 32314 1 1 166 HIS CB C 4.404 -15.967 -2.802 1.00 . A A . 166 HIS CB 1 1
12 32315 1 1 166 HIS CD2 C 4.043 -16.543 -0.299 1.00 . A A . 166 HIS CD2 1 1
12 32316 1 1 166 HIS CE1 C 5.905 -17.647 0.048 1.00 . A A . 166 HIS CE1 1 1
12 32317 1 1 166 HIS CG C 4.732 -16.554 -1.465 1.00 . A A . 166 HIS CG 1 1
12 32318 1 1 166 HIS H H 4.605 -15.121 -5.195 1.00 . A A . 166 HIS H 1 1
12 32319 1 1 166 HIS HA H 5.829 -17.249 -3.754 1.00 . A A . 166 HIS HA 1 1
12 32320 1 1 166 HIS HB2 H 4.884 -15.003 -2.868 1.00 . A A . 166 HIS HB2 1 1
12 32321 1 1 166 HIS HB3 H 3.333 -15.835 -2.854 1.00 . A A . 166 HIS HB3 1 1
12 32322 1 1 166 HIS HD1 H 6.605 -17.435 -1.864 1.00 . A A . 166 HIS HD1 1 1
12 32323 1 1 166 HIS HD2 H 3.081 -16.080 -0.127 1.00 . A A . 166 HIS HD2 1 1
12 32324 1 1 166 HIS HE1 H 6.690 -18.214 0.526 1.00 . A A . 166 HIS HE1 1 1
12 32325 1 1 166 HIS HE2 H 4.588 -17.309 1.579 1.00 . A A . 166 HIS HE2 1 1
12 32326 1 1 166 HIS N N 4.983 -16.025 -5.184 1.00 . A A . 166 HIS N 1 1
12 32327 1 1 166 HIS ND1 N 5.894 -17.253 -1.214 1.00 . A A . 166 HIS ND1 1 1
12 32328 1 1 166 HIS NE2 N 4.794 -17.228 0.624 1.00 . A A . 166 HIS NE2 1 1
12 32329 1 1 166 HIS O O 3.490 -18.666 -3.243 1.00 . A A . 166 HIS O 1 1
12 32330 2 2 1 GNP C1' C -4.676 14.297 1.096 1.00 . B A . 201 GNP C1' 1 1
12 32331 2 2 1 GNP C2 C -3.159 16.336 -2.605 1.00 . B A . 201 GNP C2 1 1
12 32332 2 2 1 GNP C2' C -5.688 13.314 1.724 1.00 . B A . 201 GNP C2' 1 1
12 32333 2 2 1 GNP C3' C -5.750 13.836 3.160 1.00 . B A . 201 GNP C3' 1 1
12 32334 2 2 1 GNP C4 C -3.559 14.529 -1.237 1.00 . B A . 201 GNP C4 1 1
12 32335 2 2 1 GNP C4' C -4.357 14.475 3.402 1.00 . B A . 201 GNP C4' 1 1
12 32336 2 2 1 GNP C5 C -2.955 13.632 -2.108 1.00 . B A . 201 GNP C5 1 1
12 32337 2 2 1 GNP C5' C -3.448 13.782 4.434 1.00 . B A . 201 GNP C5' 1 1
12 32338 2 2 1 GNP C6 C -2.412 14.145 -3.354 1.00 . B A . 201 GNP C6 1 1
12 32339 2 2 1 GNP C8 C -3.591 12.490 -0.414 1.00 . B A . 201 GNP C8 1 1
12 32340 2 2 1 GNP H1' H -5.185 15.244 0.879 1.00 . B A . 201 GNP H1' 1 1
12 32341 2 2 1 GNP H2' H -5.266 12.295 1.755 1.00 . B A . 201 GNP H2' 1 1
12 32342 2 2 1 GNP H3' H -5.953 13.012 3.854 1.00 . B A . 201 GNP H3' 1 1
12 32343 2 2 1 GNP H4' H -4.487 15.519 3.739 1.00 . B A . 201 GNP H4' 1 1
12 32344 2 2 1 GNP H5'1 H -2.481 14.286 4.499 1.00 . B A . 201 GNP H5'1 1 1
12 32345 2 2 1 GNP H5'2 H -3.269 12.740 4.138 1.00 . B A . 201 GNP H5'2 1 1
12 32346 2 2 1 GNP H8 H -3.758 11.652 0.256 1.00 . B A . 201 GNP H8 1 1
12 32347 2 2 1 GNP HN1 H -2.166 15.862 -4.373 1.00 . B A . 201 GNP HN1 1 1
12 32348 2 2 1 GNP HN21 H -2.834 18.025 -3.713 1.00 . B A . 201 GNP HN21 1 1
12 32349 2 2 1 GNP HN22 H -3.642 18.242 -2.197 1.00 . B A . 201 GNP HN22 1 1
12 32350 2 2 1 GNP HNB3 H -7.097 11.234 7.718 1.00 . B A . 201 GNP HNB3 1 1
12 32351 2 2 1 GNP HO2' H -7.529 12.574 1.609 1.00 . B A . 201 GNP HO2' 1 1
12 32352 2 2 1 GNP HO3' H -6.736 15.212 4.205 1.00 . B A . 201 GNP HO3' 1 1
12 32353 2 2 1 GNP N1 N -2.555 15.517 -3.518 1.00 . B A . 201 GNP N1 1 1
12 32354 2 2 1 GNP N2 N -3.215 17.625 -2.869 1.00 . B A . 201 GNP N2 1 1
12 32355 2 2 1 GNP N3 N -3.692 15.891 -1.445 1.00 . B A . 201 GNP N3 1 1
12 32356 2 2 1 GNP N3B N -6.702 10.466 7.180 1.00 . B A . 201 GNP N3B 1 1
12 32357 2 2 1 GNP N7 N -2.995 12.350 -1.563 1.00 . B A . 201 GNP N7 1 1
12 32358 2 2 1 GNP N9 N -3.983 13.788 -0.138 1.00 . B A . 201 GNP N9 1 1
12 32359 2 2 1 GNP O1A O -5.395 12.811 7.566 1.00 . B A . 201 GNP O1A 1 1
12 32360 2 2 1 GNP O1B O -6.280 9.438 4.846 1.00 . B A . 201 GNP O1B 1 1
12 32361 2 2 1 GNP O1G O -4.380 9.730 7.911 1.00 . B A . 201 GNP O1G 1 1
12 32362 2 2 1 GNP O2' O -6.996 13.257 1.161 1.00 . B A . 201 GNP O2' 1 1
12 32363 2 2 1 GNP O2A O -3.081 12.066 7.123 1.00 . B A . 201 GNP O2A 1 1
12 32364 2 2 1 GNP O2B O -7.320 11.674 4.982 1.00 . B A . 201 GNP O2B 1 1
12 32365 2 2 1 GNP O2G O -6.129 8.029 7.423 1.00 . B A . 201 GNP O2G 1 1
12 32366 2 2 1 GNP O3' O -6.724 14.872 3.295 1.00 . B A . 201 GNP O3' 1 1
12 32367 2 2 1 GNP O3A O -4.922 11.404 5.522 1.00 . B A . 201 GNP O3A 1 1
12 32368 2 2 1 GNP O3G O -6.292 9.427 9.470 1.00 . B A . 201 GNP O3G 1 1
12 32369 2 2 1 GNP O4' O -3.709 14.458 2.134 1.00 . B A . 201 GNP O4' 1 1
12 32370 2 2 1 GNP O5' O -4.133 13.819 5.710 1.00 . B A . 201 GNP O5' 1 1
12 32371 2 2 1 GNP O6 O -1.849 13.563 -4.270 1.00 . B A . 201 GNP O6 1 1
12 32372 2 2 1 GNP PA P -4.387 12.501 6.465 1.00 . B A . 201 GNP PA 1 1
12 32373 2 2 1 GNP PB P -6.302 10.744 5.628 1.00 . B A . 201 GNP PB 1 1
12 32374 2 2 1 GNP PG P -5.845 9.385 8.026 1.00 . B A . 201 GNP PG 1 1
12 32375 3 3 1 . C1 C -12.149 -11.241 7.024 1.00 . C A . 202 KBF C1 1 1
12 32376 3 3 1 . C10 C -11.508 -11.972 8.083 1.00 . C A . 202 KBF C10 1 1
12 32377 3 3 1 . C11 C -12.067 -13.151 8.698 1.00 . C A . 202 KBF C11 1 1
12 32378 3 3 1 . C12 C -14.021 -14.746 8.944 1.00 . C A . 202 KBF C12 1 1
12 32379 3 3 1 . C13 C -15.064 -14.327 9.995 1.00 . C A . 202 KBF C13 1 1
12 32380 3 3 1 . C14 C -15.926 -15.494 10.470 1.00 . C A . 202 KBF C14 1 1
12 32381 3 3 1 . C15 C -15.301 -15.860 11.804 1.00 . C A . 202 KBF C15 1 1
12 32382 3 3 1 . C16 C -14.777 -14.526 12.304 1.00 . C A . 202 KBF C16 1 1
12 32383 3 3 1 . C2 C -11.573 -10.118 6.467 1.00 . C A . 202 KBF C2 1 1
12 32384 3 3 1 . C3 C -10.319 -9.651 6.930 1.00 . C A . 202 KBF C3 1 1
12 32385 3 3 1 . C4 C -9.698 -8.499 6.379 1.00 . C A . 202 KBF C4 1 1
12 32386 3 3 1 . C5 C -8.478 -8.068 6.850 1.00 . C A . 202 KBF C5 1 1
12 32387 3 3 1 . C6 C -7.827 -8.768 7.889 1.00 . C A . 202 KBF C6 1 1
12 32388 3 3 1 . C7 C -8.406 -9.887 8.441 1.00 . C A . 202 KBF C7 1 1
12 32389 3 3 1 . C8 C -9.665 -10.354 7.975 1.00 . C A . 202 KBF C8 1 1
12 32390 3 3 1 . C9 C -10.279 -11.504 8.529 1.00 . C A . 202 KBF C9 1 1
12 32391 3 3 1 . H1 H -12.057 -9.591 5.688 1.00 . C A . 202 KBF H1 1 1
12 32392 3 3 1 . H10 H -15.898 -16.323 9.763 1.00 . C A . 202 KBF H10 1 1
12 32393 3 3 1 . H11 H -16.952 -15.155 10.617 1.00 . C A . 202 KBF H11 1 1
12 32394 3 3 1 . H12 H -16.052 -16.251 12.494 1.00 . C A . 202 KBF H12 1 1
12 32395 3 3 1 . H13 H -14.489 -16.576 11.669 1.00 . C A . 202 KBF H13 1 1
12 32396 3 3 1 . H14 H -13.901 -14.689 12.935 1.00 . C A . 202 KBF H14 1 1
12 32397 3 3 1 . H15 H -15.542 -13.989 12.867 1.00 . C A . 202 KBF H15 1 1
12 32398 3 3 1 . H2 H -10.182 -7.971 5.599 1.00 . C A . 202 KBF H2 1 1
12 32399 3 3 1 . H21 H -13.912 -12.858 7.867 1.00 . C A . 202 KBF H21 1 1
12 32400 3 3 1 . H22 H -13.691 -10.948 5.878 1.00 . C A . 202 KBF H22 1 1
12 32401 3 3 1 . H3 H -8.015 -7.207 6.437 1.00 . C A . 202 KBF H3 1 1
12 32402 3 3 1 . H4 H -6.887 -8.422 8.239 1.00 . C A . 202 KBF H4 1 1
12 32403 3 3 1 . H5 H -7.915 -10.409 9.221 1.00 . C A . 202 KBF H5 1 1
12 32404 3 3 1 . H6 H -9.777 -12.018 9.308 1.00 . C A . 202 KBF H6 1 1
12 32405 3 3 1 . H7 H -13.282 -15.393 9.416 1.00 . C A . 202 KBF H7 1 1
12 32406 3 3 1 . H8 H -14.509 -15.297 8.139 1.00 . C A . 202 KBF H8 1 1
12 32407 3 3 1 . H9 H -15.676 -13.530 9.553 1.00 . C A . 202 KBF H9 1 1
12 32408 3 3 1 . N N -13.367 -13.514 8.449 1.00 . C A . 202 KBF N 1 1
12 32409 3 3 1 . O1 O -13.362 -11.617 6.511 1.00 . C A . 202 KBF O1 1 1
12 32410 3 3 1 . O2 O -11.427 -13.872 9.465 1.00 . C A . 202 KBF O2 1 1
12 32411 3 3 1 . O3 O -14.402 -13.794 11.148 1.00 . C A . 202 KBF O3 1 1
12 32412 4 4 1 MG MG MG -6.702 7.452 5.551 1.00 . D A . 203 MG MG 1 1
13 32413 1 1 1 MET C C -9.951 -15.869 -8.704 1.00 . A A . 1 MET C 1 1
13 32414 1 1 1 MET CA C -10.895 -15.760 -9.897 1.00 . A A . 1 MET CA 1 1
13 32415 1 1 1 MET CB C -11.178 -14.290 -10.214 1.00 . A A . 1 MET CB 1 1
13 32416 1 1 1 MET CE C -11.200 -14.271 -13.345 1.00 . A A . 1 MET CE 1 1
13 32417 1 1 1 MET CG C -10.031 -13.592 -10.925 1.00 . A A . 1 MET CG 1 1
13 32418 1 1 1 MET H1 H -12.661 -16.603 -10.535 1.00 . A A . 1 MET H1 1 1
13 32419 1 1 1 MET H2 H -12.751 -15.818 -9.011 1.00 . A A . 1 MET H2 1 1
13 32420 1 1 1 MET H3 H -11.975 -17.343 -9.149 1.00 . A A . 1 MET H3 1 1
13 32421 1 1 1 MET HA H -10.434 -16.226 -10.755 1.00 . A A . 1 MET HA 1 1
13 32422 1 1 1 MET HB2 H -12.053 -14.231 -10.844 1.00 . A A . 1 MET HB2 1 1
13 32423 1 1 1 MET HB3 H -11.373 -13.766 -9.290 1.00 . A A . 1 MET HB3 1 1
13 32424 1 1 1 MET HE1 H -11.862 -15.027 -12.949 1.00 . A A . 1 MET HE1 1 1
13 32425 1 1 1 MET HE2 H -11.054 -14.438 -14.402 1.00 . A A . 1 MET HE2 1 1
13 32426 1 1 1 MET HE3 H -11.636 -13.294 -13.191 1.00 . A A . 1 MET HE3 1 1
13 32427 1 1 1 MET HG2 H -10.307 -12.564 -11.102 1.00 . A A . 1 MET HG2 1 1
13 32428 1 1 1 MET HG3 H -9.158 -13.623 -10.288 1.00 . A A . 1 MET HG3 1 1
13 32429 1 1 1 MET N N -12.187 -16.443 -9.623 1.00 . A A . 1 MET N 1 1
13 32430 1 1 1 MET O O -10.390 -16.022 -7.565 1.00 . A A . 1 MET O 1 1
13 32431 1 1 1 MET SD S -9.621 -14.360 -12.504 1.00 . A A . 1 MET SD 1 1
13 32432 1 1 2 THR C C -7.734 -14.675 -6.984 1.00 . A A . 2 THR C 1 1
13 32433 1 1 2 THR CA C -7.644 -15.875 -7.922 1.00 . A A . 2 THR CA 1 1
13 32434 1 1 2 THR CB C -6.244 -15.955 -8.533 1.00 . A A . 2 THR CB 1 1
13 32435 1 1 2 THR CG2 C -5.148 -16.106 -7.500 1.00 . A A . 2 THR CG2 1 1
13 32436 1 1 2 THR H H -8.363 -15.665 -9.903 1.00 . A A . 2 THR H 1 1
13 32437 1 1 2 THR HA H -7.832 -16.775 -7.357 1.00 . A A . 2 THR HA 1 1
13 32438 1 1 2 THR HB H -6.052 -15.048 -9.088 1.00 . A A . 2 THR HB 1 1
13 32439 1 1 2 THR HG1 H -6.383 -17.859 -8.966 1.00 . A A . 2 THR HG1 1 1
13 32440 1 1 2 THR HG21 H -5.443 -16.842 -6.767 1.00 . A A . 2 THR HG21 1 1
13 32441 1 1 2 THR HG22 H -4.982 -15.158 -7.011 1.00 . A A . 2 THR HG22 1 1
13 32442 1 1 2 THR HG23 H -4.238 -16.426 -7.985 1.00 . A A . 2 THR HG23 1 1
13 32443 1 1 2 THR N N -8.651 -15.787 -8.974 1.00 . A A . 2 THR N 1 1
13 32444 1 1 2 THR O O -7.659 -13.527 -7.420 1.00 . A A . 2 THR O 1 1
13 32445 1 1 2 THR OG1 O -6.148 -17.050 -9.426 1.00 . A A . 2 THR OG1 1 1
13 32446 1 1 3 GLU C C -6.638 -13.572 -4.086 1.00 . A A . 3 GLU C 1 1
13 32447 1 1 3 GLU CA C -8.001 -13.888 -4.696 1.00 . A A . 3 GLU CA 1 1
13 32448 1 1 3 GLU CB C -8.984 -14.289 -3.594 1.00 . A A . 3 GLU CB 1 1
13 32449 1 1 3 GLU CD C -11.435 -14.847 -3.313 1.00 . A A . 3 GLU CD 1 1
13 32450 1 1 3 GLU CG C -10.419 -13.870 -3.875 1.00 . A A . 3 GLU CG 1 1
13 32451 1 1 3 GLU H H -7.952 -15.883 -5.405 1.00 . A A . 3 GLU H 1 1
13 32452 1 1 3 GLU HA H -8.373 -13.004 -5.192 1.00 . A A . 3 GLU HA 1 1
13 32453 1 1 3 GLU HB2 H -8.960 -15.362 -3.480 1.00 . A A . 3 GLU HB2 1 1
13 32454 1 1 3 GLU HB3 H -8.673 -13.830 -2.667 1.00 . A A . 3 GLU HB3 1 1
13 32455 1 1 3 GLU HG2 H -10.591 -12.902 -3.431 1.00 . A A . 3 GLU HG2 1 1
13 32456 1 1 3 GLU HG3 H -10.558 -13.805 -4.944 1.00 . A A . 3 GLU HG3 1 1
13 32457 1 1 3 GLU N N -7.898 -14.948 -5.693 1.00 . A A . 3 GLU N 1 1
13 32458 1 1 3 GLU O O -5.936 -14.464 -3.610 1.00 . A A . 3 GLU O 1 1
13 32459 1 1 3 GLU OE1 O -11.023 -15.920 -2.825 1.00 . A A . 3 GLU OE1 1 1
13 32460 1 1 3 GLU OE2 O -12.644 -14.537 -3.361 1.00 . A A . 3 GLU OE2 1 1
13 32461 1 1 4 TYR C C -5.214 -10.757 -2.508 1.00 . A A . 4 TYR C 1 1
13 32462 1 1 4 TYR CA C -4.998 -11.851 -3.549 1.00 . A A . 4 TYR CA 1 1
13 32463 1 1 4 TYR CB C -4.085 -11.338 -4.664 1.00 . A A . 4 TYR CB 1 1
13 32464 1 1 4 TYR CD1 C -3.080 -13.628 -5.017 1.00 . A A . 4 TYR CD1 1 1
13 32465 1 1 4 TYR CD2 C -3.484 -12.268 -6.933 1.00 . A A . 4 TYR CD2 1 1
13 32466 1 1 4 TYR CE1 C -2.581 -14.629 -5.828 1.00 . A A . 4 TYR CE1 1 1
13 32467 1 1 4 TYR CE2 C -2.986 -13.265 -7.750 1.00 . A A . 4 TYR CE2 1 1
13 32468 1 1 4 TYR CG C -3.539 -12.431 -5.554 1.00 . A A . 4 TYR CG 1 1
13 32469 1 1 4 TYR CZ C -2.536 -14.443 -7.193 1.00 . A A . 4 TYR CZ 1 1
13 32470 1 1 4 TYR H H -6.879 -11.630 -4.493 1.00 . A A . 4 TYR H 1 1
13 32471 1 1 4 TYR HA H -4.530 -12.698 -3.072 1.00 . A A . 4 TYR HA 1 1
13 32472 1 1 4 TYR HB2 H -4.639 -10.651 -5.286 1.00 . A A . 4 TYR HB2 1 1
13 32473 1 1 4 TYR HB3 H -3.246 -10.819 -4.222 1.00 . A A . 4 TYR HB3 1 1
13 32474 1 1 4 TYR HD1 H -3.117 -13.771 -3.947 1.00 . A A . 4 TYR HD1 1 1
13 32475 1 1 4 TYR HD2 H -3.836 -11.344 -7.367 1.00 . A A . 4 TYR HD2 1 1
13 32476 1 1 4 TYR HE1 H -2.229 -15.552 -5.391 1.00 . A A . 4 TYR HE1 1 1
13 32477 1 1 4 TYR HE2 H -2.950 -13.118 -8.819 1.00 . A A . 4 TYR HE2 1 1
13 32478 1 1 4 TYR HH H -1.104 -15.555 -7.829 1.00 . A A . 4 TYR HH 1 1
13 32479 1 1 4 TYR N N -6.273 -12.293 -4.102 1.00 . A A . 4 TYR N 1 1
13 32480 1 1 4 TYR O O -5.696 -9.670 -2.828 1.00 . A A . 4 TYR O 1 1
13 32481 1 1 4 TYR OH O -2.040 -15.437 -8.003 1.00 . A A . 4 TYR OH 1 1
13 32482 1 1 5 LYS C C -3.713 -9.344 0.089 1.00 . A A . 5 LYS C 1 1
13 32483 1 1 5 LYS CA C -5.016 -10.089 -0.177 1.00 . A A . 5 LYS CA 1 1
13 32484 1 1 5 LYS CB C -5.481 -10.795 1.099 1.00 . A A . 5 LYS CB 1 1
13 32485 1 1 5 LYS CD C -5.873 -10.426 3.558 1.00 . A A . 5 LYS CD 1 1
13 32486 1 1 5 LYS CE C -7.218 -10.866 4.112 1.00 . A A . 5 LYS CE 1 1
13 32487 1 1 5 LYS CG C -6.010 -9.842 2.161 1.00 . A A . 5 LYS CG 1 1
13 32488 1 1 5 LYS H H -4.479 -11.934 -1.067 1.00 . A A . 5 LYS H 1 1
13 32489 1 1 5 LYS HA H -5.769 -9.376 -0.476 1.00 . A A . 5 LYS HA 1 1
13 32490 1 1 5 LYS HB2 H -6.267 -11.491 0.847 1.00 . A A . 5 LYS HB2 1 1
13 32491 1 1 5 LYS HB3 H -4.649 -11.341 1.519 1.00 . A A . 5 LYS HB3 1 1
13 32492 1 1 5 LYS HD2 H -5.215 -11.282 3.518 1.00 . A A . 5 LYS HD2 1 1
13 32493 1 1 5 LYS HD3 H -5.451 -9.676 4.211 1.00 . A A . 5 LYS HD3 1 1
13 32494 1 1 5 LYS HE2 H -7.063 -11.339 5.070 1.00 . A A . 5 LYS HE2 1 1
13 32495 1 1 5 LYS HE3 H -7.844 -9.994 4.238 1.00 . A A . 5 LYS HE3 1 1
13 32496 1 1 5 LYS HG2 H -5.453 -8.919 2.112 1.00 . A A . 5 LYS HG2 1 1
13 32497 1 1 5 LYS HG3 H -7.054 -9.645 1.963 1.00 . A A . 5 LYS HG3 1 1
13 32498 1 1 5 LYS HZ1 H -8.487 -11.311 2.515 1.00 . A A . 5 LYS HZ1 1 1
13 32499 1 1 5 LYS HZ2 H -8.511 -12.466 3.751 1.00 . A A . 5 LYS HZ2 1 1
13 32500 1 1 5 LYS HZ3 H -7.197 -12.392 2.688 1.00 . A A . 5 LYS HZ3 1 1
13 32501 1 1 5 LYS N N -4.857 -11.050 -1.262 1.00 . A A . 5 LYS N 1 1
13 32502 1 1 5 LYS NZ N -7.901 -11.826 3.203 1.00 . A A . 5 LYS NZ 1 1
13 32503 1 1 5 LYS O O -2.798 -9.876 0.718 1.00 . A A . 5 LYS O 1 1
13 32504 1 1 6 LEU C C -2.714 -6.201 0.850 1.00 . A A . 6 LEU C 1 1
13 32505 1 1 6 LEU CA C -2.451 -7.281 -0.195 1.00 . A A . 6 LEU CA 1 1
13 32506 1 1 6 LEU CB C -2.010 -6.640 -1.518 1.00 . A A . 6 LEU CB 1 1
13 32507 1 1 6 LEU CD1 C -2.733 -5.412 -3.582 1.00 . A A . 6 LEU CD1 1 1
13 32508 1 1 6 LEU CD2 C -3.325 -7.824 -3.296 1.00 . A A . 6 LEU CD2 1 1
13 32509 1 1 6 LEU CG C -3.102 -6.498 -2.583 1.00 . A A . 6 LEU CG 1 1
13 32510 1 1 6 LEU H H -4.405 -7.735 -0.875 1.00 . A A . 6 LEU H 1 1
13 32511 1 1 6 LEU HA H -1.660 -7.924 0.164 1.00 . A A . 6 LEU HA 1 1
13 32512 1 1 6 LEU HB2 H -1.620 -5.656 -1.302 1.00 . A A . 6 LEU HB2 1 1
13 32513 1 1 6 LEU HB3 H -1.213 -7.238 -1.932 1.00 . A A . 6 LEU HB3 1 1
13 32514 1 1 6 LEU HD11 H -3.419 -5.442 -4.416 1.00 . A A . 6 LEU HD11 1 1
13 32515 1 1 6 LEU HD12 H -1.727 -5.578 -3.938 1.00 . A A . 6 LEU HD12 1 1
13 32516 1 1 6 LEU HD13 H -2.791 -4.446 -3.102 1.00 . A A . 6 LEU HD13 1 1
13 32517 1 1 6 LEU HD21 H -2.698 -7.870 -4.174 1.00 . A A . 6 LEU HD21 1 1
13 32518 1 1 6 LEU HD22 H -4.362 -7.905 -3.589 1.00 . A A . 6 LEU HD22 1 1
13 32519 1 1 6 LEU HD23 H -3.075 -8.637 -2.631 1.00 . A A . 6 LEU HD23 1 1
13 32520 1 1 6 LEU HG H -4.028 -6.212 -2.105 1.00 . A A . 6 LEU HG 1 1
13 32521 1 1 6 LEU N N -3.639 -8.105 -0.388 1.00 . A A . 6 LEU N 1 1
13 32522 1 1 6 LEU O O -3.666 -5.430 0.733 1.00 . A A . 6 LEU O 1 1
13 32523 1 1 7 VAL C C -1.212 -3.910 2.649 1.00 . A A . 7 VAL C 1 1
13 32524 1 1 7 VAL CA C -2.017 -5.172 2.943 1.00 . A A . 7 VAL CA 1 1
13 32525 1 1 7 VAL CB C -1.570 -5.747 4.301 1.00 . A A . 7 VAL CB 1 1
13 32526 1 1 7 VAL CG1 C -1.815 -4.741 5.416 1.00 . A A . 7 VAL CG1 1 1
13 32527 1 1 7 VAL CG2 C -2.282 -7.064 4.589 1.00 . A A . 7 VAL CG2 1 1
13 32528 1 1 7 VAL H H -1.131 -6.799 1.917 1.00 . A A . 7 VAL H 1 1
13 32529 1 1 7 VAL HA H -3.063 -4.912 3.013 1.00 . A A . 7 VAL HA 1 1
13 32530 1 1 7 VAL HB H -0.508 -5.942 4.253 1.00 . A A . 7 VAL HB 1 1
13 32531 1 1 7 VAL HG11 H -1.846 -5.255 6.366 1.00 . A A . 7 VAL HG11 1 1
13 32532 1 1 7 VAL HG12 H -2.757 -4.239 5.248 1.00 . A A . 7 VAL HG12 1 1
13 32533 1 1 7 VAL HG13 H -1.017 -4.013 5.426 1.00 . A A . 7 VAL HG13 1 1
13 32534 1 1 7 VAL HG21 H -3.004 -7.263 3.811 1.00 . A A . 7 VAL HG21 1 1
13 32535 1 1 7 VAL HG22 H -2.787 -7.002 5.541 1.00 . A A . 7 VAL HG22 1 1
13 32536 1 1 7 VAL HG23 H -1.558 -7.864 4.620 1.00 . A A . 7 VAL HG23 1 1
13 32537 1 1 7 VAL N N -1.868 -6.155 1.875 1.00 . A A . 7 VAL N 1 1
13 32538 1 1 7 VAL O O 0.018 -3.924 2.681 1.00 . A A . 7 VAL O 1 1
13 32539 1 1 8 VAL C C -0.958 -0.783 3.363 1.00 . A A . 8 VAL C 1 1
13 32540 1 1 8 VAL CA C -1.265 -1.547 2.078 1.00 . A A . 8 VAL CA 1 1
13 32541 1 1 8 VAL CB C -2.135 -0.666 1.159 1.00 . A A . 8 VAL CB 1 1
13 32542 1 1 8 VAL CG1 C -3.451 -0.312 1.837 1.00 . A A . 8 VAL CG1 1 1
13 32543 1 1 8 VAL CG2 C -1.380 0.590 0.751 1.00 . A A . 8 VAL CG2 1 1
13 32544 1 1 8 VAL H H -2.894 -2.867 2.364 1.00 . A A . 8 VAL H 1 1
13 32545 1 1 8 VAL HA H -0.337 -1.757 1.566 1.00 . A A . 8 VAL HA 1 1
13 32546 1 1 8 VAL HB H -2.360 -1.229 0.264 1.00 . A A . 8 VAL HB 1 1
13 32547 1 1 8 VAL HG11 H -3.626 -0.991 2.659 1.00 . A A . 8 VAL HG11 1 1
13 32548 1 1 8 VAL HG12 H -4.258 -0.396 1.124 1.00 . A A . 8 VAL HG12 1 1
13 32549 1 1 8 VAL HG13 H -3.404 0.700 2.210 1.00 . A A . 8 VAL HG13 1 1
13 32550 1 1 8 VAL HG21 H -1.915 1.092 -0.042 1.00 . A A . 8 VAL HG21 1 1
13 32551 1 1 8 VAL HG22 H -0.393 0.320 0.404 1.00 . A A . 8 VAL HG22 1 1
13 32552 1 1 8 VAL HG23 H -1.293 1.250 1.601 1.00 . A A . 8 VAL HG23 1 1
13 32553 1 1 8 VAL N N -1.915 -2.818 2.370 1.00 . A A . 8 VAL N 1 1
13 32554 1 1 8 VAL O O -1.857 -0.482 4.147 1.00 . A A . 8 VAL O 1 1
13 32555 1 1 9 VAL C C 1.123 1.688 4.417 1.00 . A A . 9 VAL C 1 1
13 32556 1 1 9 VAL CA C 0.741 0.254 4.762 1.00 . A A . 9 VAL CA 1 1
13 32557 1 1 9 VAL CB C 1.939 -0.434 5.444 1.00 . A A . 9 VAL CB 1 1
13 32558 1 1 9 VAL CG1 C 1.549 -1.817 5.943 1.00 . A A . 9 VAL CG1 1 1
13 32559 1 1 9 VAL CG2 C 3.122 -0.519 4.491 1.00 . A A . 9 VAL CG2 1 1
13 32560 1 1 9 VAL H H 0.989 -0.741 2.911 1.00 . A A . 9 VAL H 1 1
13 32561 1 1 9 VAL HA H -0.086 0.267 5.457 1.00 . A A . 9 VAL HA 1 1
13 32562 1 1 9 VAL HB H 2.233 0.161 6.297 1.00 . A A . 9 VAL HB 1 1
13 32563 1 1 9 VAL HG11 H 0.726 -1.730 6.637 1.00 . A A . 9 VAL HG11 1 1
13 32564 1 1 9 VAL HG12 H 2.393 -2.271 6.441 1.00 . A A . 9 VAL HG12 1 1
13 32565 1 1 9 VAL HG13 H 1.251 -2.430 5.106 1.00 . A A . 9 VAL HG13 1 1
13 32566 1 1 9 VAL HG21 H 3.430 0.477 4.210 1.00 . A A . 9 VAL HG21 1 1
13 32567 1 1 9 VAL HG22 H 2.833 -1.069 3.608 1.00 . A A . 9 VAL HG22 1 1
13 32568 1 1 9 VAL HG23 H 3.941 -1.026 4.979 1.00 . A A . 9 VAL HG23 1 1
13 32569 1 1 9 VAL N N 0.318 -0.474 3.572 1.00 . A A . 9 VAL N 1 1
13 32570 1 1 9 VAL O O 1.700 1.951 3.362 1.00 . A A . 9 VAL O 1 1
13 32571 1 1 10 GLY C C 0.960 4.849 6.336 1.00 . A A . 10 GLY C 1 1
13 32572 1 1 10 GLY CA C 1.119 4.009 5.086 1.00 . A A . 10 GLY CA 1 1
13 32573 1 1 10 GLY H H 0.343 2.345 6.139 1.00 . A A . 10 GLY H 1 1
13 32574 1 1 10 GLY HA2 H 2.141 4.082 4.744 1.00 . A A . 10 GLY HA2 1 1
13 32575 1 1 10 GLY HA3 H 0.465 4.395 4.320 1.00 . A A . 10 GLY HA3 1 1
13 32576 1 1 10 GLY N N 0.801 2.613 5.315 1.00 . A A . 10 GLY N 1 1
13 32577 1 1 10 GLY O O 0.083 4.590 7.158 1.00 . A A . 10 GLY O 1 1
13 32578 1 1 11 ALA C C 0.447 7.512 7.687 1.00 . A A . 11 ALA C 1 1
13 32579 1 1 11 ALA CA C 1.762 6.737 7.642 1.00 . A A . 11 ALA CA 1 1
13 32580 1 1 11 ALA CB C 2.947 7.690 7.630 1.00 . A A . 11 ALA CB 1 1
13 32581 1 1 11 ALA H H 2.492 6.013 5.792 1.00 . A A . 11 ALA H 1 1
13 32582 1 1 11 ALA HA H 1.834 6.122 8.527 1.00 . A A . 11 ALA HA 1 1
13 32583 1 1 11 ALA HB1 H 2.608 8.685 7.386 1.00 . A A . 11 ALA HB1 1 1
13 32584 1 1 11 ALA HB2 H 3.664 7.362 6.891 1.00 . A A . 11 ALA HB2 1 1
13 32585 1 1 11 ALA HB3 H 3.413 7.696 8.604 1.00 . A A . 11 ALA HB3 1 1
13 32586 1 1 11 ALA N N 1.812 5.857 6.481 1.00 . A A . 11 ALA N 1 1
13 32587 1 1 11 ALA O O -0.512 7.165 6.999 1.00 . A A . 11 ALA O 1 1
13 32588 1 1 12 GLY C C -1.219 9.986 7.313 1.00 . A A . 12 GLY C 1 1
13 32589 1 1 12 GLY CA C -0.791 9.364 8.629 1.00 . A A . 12 GLY CA 1 1
13 32590 1 1 12 GLY H H 1.205 8.787 9.031 1.00 . A A . 12 GLY H 1 1
13 32591 1 1 12 GLY HA2 H -1.592 8.740 8.995 1.00 . A A . 12 GLY HA2 1 1
13 32592 1 1 12 GLY HA3 H -0.610 10.153 9.344 1.00 . A A . 12 GLY HA3 1 1
13 32593 1 1 12 GLY N N 0.410 8.560 8.505 1.00 . A A . 12 GLY N 1 1
13 32594 1 1 12 GLY O O -1.651 9.284 6.399 1.00 . A A . 12 GLY O 1 1
13 32595 1 1 13 GLY C C -0.589 11.668 4.831 1.00 . A A . 13 GLY C 1 1
13 32596 1 1 13 GLY CA C -1.485 12.004 6.007 1.00 . A A . 13 GLY CA 1 1
13 32597 1 1 13 GLY H H -0.752 11.812 7.984 1.00 . A A . 13 GLY H 1 1
13 32598 1 1 13 GLY HA2 H -2.501 11.737 5.758 1.00 . A A . 13 GLY HA2 1 1
13 32599 1 1 13 GLY HA3 H -1.439 13.068 6.188 1.00 . A A . 13 GLY HA3 1 1
13 32600 1 1 13 GLY N N -1.101 11.307 7.220 1.00 . A A . 13 GLY N 1 1
13 32601 1 1 13 GLY O O 0.240 12.481 4.421 1.00 . A A . 13 GLY O 1 1
13 32602 1 1 14 VAL C C -0.821 9.826 1.908 1.00 . A A . 14 VAL C 1 1
13 32603 1 1 14 VAL CA C 0.044 10.023 3.151 1.00 . A A . 14 VAL CA 1 1
13 32604 1 1 14 VAL CB C 0.785 8.708 3.464 1.00 . A A . 14 VAL CB 1 1
13 32605 1 1 14 VAL CG1 C 1.758 8.905 4.617 1.00 . A A . 14 VAL CG1 1 1
13 32606 1 1 14 VAL CG2 C -0.205 7.592 3.773 1.00 . A A . 14 VAL CG2 1 1
13 32607 1 1 14 VAL H H -1.432 9.865 4.660 1.00 . A A . 14 VAL H 1 1
13 32608 1 1 14 VAL HA H 0.781 10.785 2.945 1.00 . A A . 14 VAL HA 1 1
13 32609 1 1 14 VAL HB H 1.353 8.423 2.590 1.00 . A A . 14 VAL HB 1 1
13 32610 1 1 14 VAL HG11 H 2.266 9.851 4.501 1.00 . A A . 14 VAL HG11 1 1
13 32611 1 1 14 VAL HG12 H 2.483 8.105 4.618 1.00 . A A . 14 VAL HG12 1 1
13 32612 1 1 14 VAL HG13 H 1.215 8.900 5.551 1.00 . A A . 14 VAL HG13 1 1
13 32613 1 1 14 VAL HG21 H -0.297 6.946 2.912 1.00 . A A . 14 VAL HG21 1 1
13 32614 1 1 14 VAL HG22 H -1.168 8.019 4.007 1.00 . A A . 14 VAL HG22 1 1
13 32615 1 1 14 VAL HG23 H 0.150 7.019 4.617 1.00 . A A . 14 VAL HG23 1 1
13 32616 1 1 14 VAL N N -0.755 10.467 4.288 1.00 . A A . 14 VAL N 1 1
13 32617 1 1 14 VAL O O -0.340 9.949 0.782 1.00 . A A . 14 VAL O 1 1
13 32618 1 1 15 GLY C C -3.210 7.841 0.690 1.00 . A A . 15 GLY C 1 1
13 32619 1 1 15 GLY CA C -3.003 9.311 1.004 1.00 . A A . 15 GLY CA 1 1
13 32620 1 1 15 GLY H H -2.427 9.433 3.037 1.00 . A A . 15 GLY H 1 1
13 32621 1 1 15 GLY HA2 H -3.959 9.754 1.243 1.00 . A A . 15 GLY HA2 1 1
13 32622 1 1 15 GLY HA3 H -2.600 9.800 0.130 1.00 . A A . 15 GLY HA3 1 1
13 32623 1 1 15 GLY N N -2.097 9.519 2.118 1.00 . A A . 15 GLY N 1 1
13 32624 1 1 15 GLY O O -3.624 7.488 -0.414 1.00 . A A . 15 GLY O 1 1
13 32625 1 1 16 LYS C C -4.511 5.187 1.119 1.00 . A A . 16 LYS C 1 1
13 32626 1 1 16 LYS CA C -3.074 5.542 1.486 1.00 . A A . 16 LYS CA 1 1
13 32627 1 1 16 LYS CB C -2.665 4.810 2.765 1.00 . A A . 16 LYS CB 1 1
13 32628 1 1 16 LYS CD C -2.007 2.624 3.808 1.00 . A A . 16 LYS CD 1 1
13 32629 1 1 16 LYS CE C -2.922 2.489 5.015 1.00 . A A . 16 LYS CE 1 1
13 32630 1 1 16 LYS CG C -2.717 3.297 2.645 1.00 . A A . 16 LYS CG 1 1
13 32631 1 1 16 LYS H H -2.594 7.324 2.521 1.00 . A A . 16 LYS H 1 1
13 32632 1 1 16 LYS HA H -2.423 5.235 0.682 1.00 . A A . 16 LYS HA 1 1
13 32633 1 1 16 LYS HB2 H -1.655 5.094 3.022 1.00 . A A . 16 LYS HB2 1 1
13 32634 1 1 16 LYS HB3 H -3.327 5.108 3.564 1.00 . A A . 16 LYS HB3 1 1
13 32635 1 1 16 LYS HD2 H -1.685 1.641 3.502 1.00 . A A . 16 LYS HD2 1 1
13 32636 1 1 16 LYS HD3 H -1.147 3.218 4.084 1.00 . A A . 16 LYS HD3 1 1
13 32637 1 1 16 LYS HE2 H -3.708 3.226 4.938 1.00 . A A . 16 LYS HE2 1 1
13 32638 1 1 16 LYS HE3 H -3.355 1.500 5.013 1.00 . A A . 16 LYS HE3 1 1
13 32639 1 1 16 LYS HG2 H -3.749 2.980 2.634 1.00 . A A . 16 LYS HG2 1 1
13 32640 1 1 16 LYS HG3 H -2.237 3.002 1.723 1.00 . A A . 16 LYS HG3 1 1
13 32641 1 1 16 LYS HZ1 H -1.589 3.544 6.229 1.00 . A A . 16 LYS HZ1 1 1
13 32642 1 1 16 LYS HZ2 H -1.586 1.874 6.498 1.00 . A A . 16 LYS HZ2 1 1
13 32643 1 1 16 LYS HZ3 H -2.863 2.821 7.076 1.00 . A A . 16 LYS HZ3 1 1
13 32644 1 1 16 LYS N N -2.920 6.982 1.663 1.00 . A A . 16 LYS N 1 1
13 32645 1 1 16 LYS NZ N -2.189 2.697 6.294 1.00 . A A . 16 LYS NZ 1 1
13 32646 1 1 16 LYS O O -4.754 4.449 0.165 1.00 . A A . 16 LYS O 1 1
13 32647 1 1 17 SER C C -7.311 6.059 0.302 1.00 . A A . 17 SER C 1 1
13 32648 1 1 17 SER CA C -6.874 5.459 1.634 1.00 . A A . 17 SER CA 1 1
13 32649 1 1 17 SER CB C -7.725 6.031 2.769 1.00 . A A . 17 SER CB 1 1
13 32650 1 1 17 SER H H -5.206 6.301 2.628 1.00 . A A . 17 SER H 1 1
13 32651 1 1 17 SER HA H -7.013 4.389 1.597 1.00 . A A . 17 SER HA 1 1
13 32652 1 1 17 SER HB2 H -8.658 6.398 2.368 1.00 . A A . 17 SER HB2 1 1
13 32653 1 1 17 SER HB3 H -7.925 5.254 3.493 1.00 . A A . 17 SER HB3 1 1
13 32654 1 1 17 SER HG H -7.067 7.874 2.854 1.00 . A A . 17 SER HG 1 1
13 32655 1 1 17 SER N N -5.461 5.719 1.882 1.00 . A A . 17 SER N 1 1
13 32656 1 1 17 SER O O -8.198 5.530 -0.368 1.00 . A A . 17 SER O 1 1
13 32657 1 1 17 SER OG O -7.057 7.098 3.419 1.00 . A A . 17 SER OG 1 1
13 32658 1 1 18 ALA C C -6.624 6.979 -2.529 1.00 . A A . 18 ALA C 1 1
13 32659 1 1 18 ALA CA C -7.003 7.839 -1.328 1.00 . A A . 18 ALA CA 1 1
13 32660 1 1 18 ALA CB C -6.302 9.186 -1.397 1.00 . A A . 18 ALA CB 1 1
13 32661 1 1 18 ALA H H -5.982 7.540 0.500 1.00 . A A . 18 ALA H 1 1
13 32662 1 1 18 ALA HA H -8.067 8.014 -1.348 1.00 . A A . 18 ALA HA 1 1
13 32663 1 1 18 ALA HB1 H -6.619 9.800 -0.567 1.00 . A A . 18 ALA HB1 1 1
13 32664 1 1 18 ALA HB2 H -6.556 9.677 -2.325 1.00 . A A . 18 ALA HB2 1 1
13 32665 1 1 18 ALA HB3 H -5.233 9.039 -1.349 1.00 . A A . 18 ALA HB3 1 1
13 32666 1 1 18 ALA N N -6.681 7.166 -0.077 1.00 . A A . 18 ALA N 1 1
13 32667 1 1 18 ALA O O -7.318 6.973 -3.545 1.00 . A A . 18 ALA O 1 1
13 32668 1 1 19 LEU C C -5.923 4.153 -3.625 1.00 . A A . 19 LEU C 1 1
13 32669 1 1 19 LEU CA C -5.041 5.393 -3.480 1.00 . A A . 19 LEU CA 1 1
13 32670 1 1 19 LEU CB C -3.590 4.978 -3.218 1.00 . A A . 19 LEU CB 1 1
13 32671 1 1 19 LEU CD1 C -2.045 6.727 -4.136 1.00 . A A . 19 LEU CD1 1 1
13 32672 1 1 19 LEU CD2 C -1.474 4.304 -4.376 1.00 . A A . 19 LEU CD2 1 1
13 32673 1 1 19 LEU CG C -2.601 5.325 -4.333 1.00 . A A . 19 LEU CG 1 1
13 32674 1 1 19 LEU H H -5.005 6.304 -1.571 1.00 . A A . 19 LEU H 1 1
13 32675 1 1 19 LEU HA H -5.083 5.958 -4.400 1.00 . A A . 19 LEU HA 1 1
13 32676 1 1 19 LEU HB2 H -3.260 5.461 -2.311 1.00 . A A . 19 LEU HB2 1 1
13 32677 1 1 19 LEU HB3 H -3.564 3.909 -3.066 1.00 . A A . 19 LEU HB3 1 1
13 32678 1 1 19 LEU HD11 H -1.789 7.151 -5.096 1.00 . A A . 19 LEU HD11 1 1
13 32679 1 1 19 LEU HD12 H -1.161 6.679 -3.517 1.00 . A A . 19 LEU HD12 1 1
13 32680 1 1 19 LEU HD13 H -2.788 7.345 -3.656 1.00 . A A . 19 LEU HD13 1 1
13 32681 1 1 19 LEU HD21 H -0.969 4.365 -5.329 1.00 . A A . 19 LEU HD21 1 1
13 32682 1 1 19 LEU HD22 H -1.881 3.313 -4.246 1.00 . A A . 19 LEU HD22 1 1
13 32683 1 1 19 LEU HD23 H -0.771 4.511 -3.582 1.00 . A A . 19 LEU HD23 1 1
13 32684 1 1 19 LEU HG H -3.114 5.299 -5.283 1.00 . A A . 19 LEU HG 1 1
13 32685 1 1 19 LEU N N -5.517 6.256 -2.405 1.00 . A A . 19 LEU N 1 1
13 32686 1 1 19 LEU O O -6.231 3.726 -4.737 1.00 . A A . 19 LEU O 1 1
13 32687 1 1 20 THR C C -8.484 2.634 -3.211 1.00 . A A . 20 THR C 1 1
13 32688 1 1 20 THR CA C -7.160 2.380 -2.496 1.00 . A A . 20 THR CA 1 1
13 32689 1 1 20 THR CB C -7.427 1.918 -1.062 1.00 . A A . 20 THR CB 1 1
13 32690 1 1 20 THR CG2 C -8.247 0.647 -0.984 1.00 . A A . 20 THR CG2 1 1
13 32691 1 1 20 THR H H -6.039 3.960 -1.637 1.00 . A A . 20 THR H 1 1
13 32692 1 1 20 THR HA H -6.626 1.602 -3.021 1.00 . A A . 20 THR HA 1 1
13 32693 1 1 20 THR HB H -7.970 2.693 -0.541 1.00 . A A . 20 THR HB 1 1
13 32694 1 1 20 THR HG1 H -5.988 2.461 0.150 1.00 . A A . 20 THR HG1 1 1
13 32695 1 1 20 THR HG21 H -8.048 0.036 -1.852 1.00 . A A . 20 THR HG21 1 1
13 32696 1 1 20 THR HG22 H -9.297 0.897 -0.952 1.00 . A A . 20 THR HG22 1 1
13 32697 1 1 20 THR HG23 H -7.980 0.101 -0.090 1.00 . A A . 20 THR HG23 1 1
13 32698 1 1 20 THR N N -6.320 3.576 -2.494 1.00 . A A . 20 THR N 1 1
13 32699 1 1 20 THR O O -8.848 1.914 -4.140 1.00 . A A . 20 THR O 1 1
13 32700 1 1 20 THR OG1 O -6.211 1.688 -0.374 1.00 . A A . 20 THR OG1 1 1
13 32701 1 1 21 ILE C C -10.343 4.326 -4.845 1.00 . A A . 21 ILE C 1 1
13 32702 1 1 21 ILE CA C -10.488 4.009 -3.357 1.00 . A A . 21 ILE CA 1 1
13 32703 1 1 21 ILE CB C -11.134 5.205 -2.612 1.00 . A A . 21 ILE CB 1 1
13 32704 1 1 21 ILE CD1 C -10.928 3.725 -0.535 1.00 . A A . 21 ILE CD1 1 1
13 32705 1 1 21 ILE CG1 C -11.761 4.741 -1.291 1.00 . A A . 21 ILE CG1 1 1
13 32706 1 1 21 ILE CG2 C -12.186 5.889 -3.477 1.00 . A A . 21 ILE CG2 1 1
13 32707 1 1 21 ILE H H -8.858 4.193 -2.020 1.00 . A A . 21 ILE H 1 1
13 32708 1 1 21 ILE HA H -11.141 3.155 -3.249 1.00 . A A . 21 ILE HA 1 1
13 32709 1 1 21 ILE HB H -10.359 5.925 -2.398 1.00 . A A . 21 ILE HB 1 1
13 32710 1 1 21 ILE HD11 H -9.976 4.162 -0.274 1.00 . A A . 21 ILE HD11 1 1
13 32711 1 1 21 ILE HD12 H -10.768 2.857 -1.157 1.00 . A A . 21 ILE HD12 1 1
13 32712 1 1 21 ILE HD13 H -11.449 3.433 0.365 1.00 . A A . 21 ILE HD13 1 1
13 32713 1 1 21 ILE HG12 H -11.899 5.596 -0.648 1.00 . A A . 21 ILE HG12 1 1
13 32714 1 1 21 ILE HG13 H -12.723 4.294 -1.497 1.00 . A A . 21 ILE HG13 1 1
13 32715 1 1 21 ILE HG21 H -12.986 6.255 -2.850 1.00 . A A . 21 ILE HG21 1 1
13 32716 1 1 21 ILE HG22 H -12.583 5.181 -4.189 1.00 . A A . 21 ILE HG22 1 1
13 32717 1 1 21 ILE HG23 H -11.737 6.715 -4.005 1.00 . A A . 21 ILE HG23 1 1
13 32718 1 1 21 ILE N N -9.201 3.659 -2.767 1.00 . A A . 21 ILE N 1 1
13 32719 1 1 21 ILE O O -11.245 4.058 -5.635 1.00 . A A . 21 ILE O 1 1
13 32720 1 1 22 GLN C C -8.906 3.997 -7.493 1.00 . A A . 22 GLN C 1 1
13 32721 1 1 22 GLN CA C -8.953 5.246 -6.616 1.00 . A A . 22 GLN CA 1 1
13 32722 1 1 22 GLN CB C -7.640 6.021 -6.742 1.00 . A A . 22 GLN CB 1 1
13 32723 1 1 22 GLN CD C -8.693 8.204 -7.456 1.00 . A A . 22 GLN CD 1 1
13 32724 1 1 22 GLN CG C -7.783 7.508 -6.463 1.00 . A A . 22 GLN CG 1 1
13 32725 1 1 22 GLN H H -8.520 5.091 -4.547 1.00 . A A . 22 GLN H 1 1
13 32726 1 1 22 GLN HA H -9.765 5.874 -6.953 1.00 . A A . 22 GLN HA 1 1
13 32727 1 1 22 GLN HB2 H -6.925 5.612 -6.044 1.00 . A A . 22 GLN HB2 1 1
13 32728 1 1 22 GLN HB3 H -7.259 5.900 -7.746 1.00 . A A . 22 GLN HB3 1 1
13 32729 1 1 22 GLN HE21 H -8.431 9.936 -6.516 1.00 . A A . 22 GLN HE21 1 1
13 32730 1 1 22 GLN HE22 H -9.468 9.980 -7.896 1.00 . A A . 22 GLN HE22 1 1
13 32731 1 1 22 GLN HG2 H -8.193 7.637 -5.473 1.00 . A A . 22 GLN HG2 1 1
13 32732 1 1 22 GLN HG3 H -6.806 7.966 -6.510 1.00 . A A . 22 GLN HG3 1 1
13 32733 1 1 22 GLN N N -9.205 4.898 -5.221 1.00 . A A . 22 GLN N 1 1
13 32734 1 1 22 GLN NE2 N -8.883 9.505 -7.271 1.00 . A A . 22 GLN NE2 1 1
13 32735 1 1 22 GLN O O -9.514 3.952 -8.558 1.00 . A A . 22 GLN O 1 1
13 32736 1 1 22 GLN OE1 O -9.218 7.580 -8.378 1.00 . A A . 22 GLN OE1 1 1
13 32737 1 1 23 LEU C C -9.366 0.957 -7.805 1.00 . A A . 23 LEU C 1 1
13 32738 1 1 23 LEU CA C -8.058 1.746 -7.810 1.00 . A A . 23 LEU CA 1 1
13 32739 1 1 23 LEU CB C -6.929 0.880 -7.248 1.00 . A A . 23 LEU CB 1 1
13 32740 1 1 23 LEU CD1 C -5.651 -0.509 -8.902 1.00 . A A . 23 LEU CD1 1 1
13 32741 1 1 23 LEU CD2 C -6.571 -1.570 -6.831 1.00 . A A . 23 LEU CD2 1 1
13 32742 1 1 23 LEU CG C -6.789 -0.503 -7.894 1.00 . A A . 23 LEU CG 1 1
13 32743 1 1 23 LEU H H -7.705 3.070 -6.193 1.00 . A A . 23 LEU H 1 1
13 32744 1 1 23 LEU HA H -7.819 2.010 -8.829 1.00 . A A . 23 LEU HA 1 1
13 32745 1 1 23 LEU HB2 H -5.998 1.412 -7.376 1.00 . A A . 23 LEU HB2 1 1
13 32746 1 1 23 LEU HB3 H -7.103 0.743 -6.191 1.00 . A A . 23 LEU HB3 1 1
13 32747 1 1 23 LEU HD11 H -5.318 -1.524 -9.063 1.00 . A A . 23 LEU HD11 1 1
13 32748 1 1 23 LEU HD12 H -4.832 0.083 -8.524 1.00 . A A . 23 LEU HD12 1 1
13 32749 1 1 23 LEU HD13 H -5.997 -0.092 -9.837 1.00 . A A . 23 LEU HD13 1 1
13 32750 1 1 23 LEU HD21 H -5.946 -1.174 -6.045 1.00 . A A . 23 LEU HD21 1 1
13 32751 1 1 23 LEU HD22 H -6.089 -2.428 -7.276 1.00 . A A . 23 LEU HD22 1 1
13 32752 1 1 23 LEU HD23 H -7.524 -1.867 -6.418 1.00 . A A . 23 LEU HD23 1 1
13 32753 1 1 23 LEU HG H -7.701 -0.740 -8.423 1.00 . A A . 23 LEU HG 1 1
13 32754 1 1 23 LEU N N -8.177 2.984 -7.048 1.00 . A A . 23 LEU N 1 1
13 32755 1 1 23 LEU O O -9.751 0.373 -8.817 1.00 . A A . 23 LEU O 1 1
13 32756 1 1 24 ILE C C -12.496 0.938 -7.011 1.00 . A A . 24 ILE C 1 1
13 32757 1 1 24 ILE CA C -11.273 0.168 -6.513 1.00 . A A . 24 ILE CA 1 1
13 32758 1 1 24 ILE CB C -11.509 -0.234 -5.044 1.00 . A A . 24 ILE CB 1 1
13 32759 1 1 24 ILE CD1 C -9.879 -2.189 -5.116 1.00 . A A . 24 ILE CD1 1 1
13 32760 1 1 24 ILE CG1 C -10.249 -0.877 -4.460 1.00 . A A . 24 ILE CG1 1 1
13 32761 1 1 24 ILE CG2 C -12.695 -1.181 -4.933 1.00 . A A . 24 ILE CG2 1 1
13 32762 1 1 24 ILE H H -9.660 1.384 -5.876 1.00 . A A . 24 ILE H 1 1
13 32763 1 1 24 ILE HA H -11.178 -0.738 -7.091 1.00 . A A . 24 ILE HA 1 1
13 32764 1 1 24 ILE HB H -11.740 0.659 -4.483 1.00 . A A . 24 ILE HB 1 1
13 32765 1 1 24 ILE HD11 H -10.632 -2.930 -4.891 1.00 . A A . 24 ILE HD11 1 1
13 32766 1 1 24 ILE HD12 H -8.923 -2.523 -4.740 1.00 . A A . 24 ILE HD12 1 1
13 32767 1 1 24 ILE HD13 H -9.817 -2.053 -6.186 1.00 . A A . 24 ILE HD13 1 1
13 32768 1 1 24 ILE HG12 H -9.417 -0.200 -4.585 1.00 . A A . 24 ILE HG12 1 1
13 32769 1 1 24 ILE HG13 H -10.401 -1.062 -3.407 1.00 . A A . 24 ILE HG13 1 1
13 32770 1 1 24 ILE HG21 H -12.668 -1.889 -5.748 1.00 . A A . 24 ILE HG21 1 1
13 32771 1 1 24 ILE HG22 H -13.614 -0.614 -4.981 1.00 . A A . 24 ILE HG22 1 1
13 32772 1 1 24 ILE HG23 H -12.647 -1.710 -3.993 1.00 . A A . 24 ILE HG23 1 1
13 32773 1 1 24 ILE N N -10.028 0.918 -6.655 1.00 . A A . 24 ILE N 1 1
13 32774 1 1 24 ILE O O -13.305 0.401 -7.769 1.00 . A A . 24 ILE O 1 1
13 32775 1 1 25 GLN C C -13.481 4.015 -8.034 1.00 . A A . 25 GLN C 1 1
13 32776 1 1 25 GLN CA C -13.812 2.985 -6.952 1.00 . A A . 25 GLN CA 1 1
13 32777 1 1 25 GLN CB C -14.406 3.699 -5.729 1.00 . A A . 25 GLN CB 1 1
13 32778 1 1 25 GLN CD C -14.338 1.684 -4.199 1.00 . A A . 25 GLN CD 1 1
13 32779 1 1 25 GLN CG C -13.949 3.136 -4.390 1.00 . A A . 25 GLN CG 1 1
13 32780 1 1 25 GLN H H -11.993 2.553 -5.942 1.00 . A A . 25 GLN H 1 1
13 32781 1 1 25 GLN HA H -14.555 2.309 -7.345 1.00 . A A . 25 GLN HA 1 1
13 32782 1 1 25 GLN HB2 H -14.128 4.742 -5.766 1.00 . A A . 25 GLN HB2 1 1
13 32783 1 1 25 GLN HB3 H -15.483 3.624 -5.775 1.00 . A A . 25 GLN HB3 1 1
13 32784 1 1 25 GLN HE21 H -13.297 1.609 -2.508 1.00 . A A . 25 GLN HE21 1 1
13 32785 1 1 25 GLN HE22 H -14.096 0.148 -2.963 1.00 . A A . 25 GLN HE22 1 1
13 32786 1 1 25 GLN HG2 H -12.874 3.214 -4.329 1.00 . A A . 25 GLN HG2 1 1
13 32787 1 1 25 GLN HG3 H -14.396 3.720 -3.599 1.00 . A A . 25 GLN HG3 1 1
13 32788 1 1 25 GLN N N -12.653 2.180 -6.564 1.00 . A A . 25 GLN N 1 1
13 32789 1 1 25 GLN NE2 N -13.863 1.086 -3.114 1.00 . A A . 25 GLN NE2 1 1
13 32790 1 1 25 GLN O O -14.385 4.569 -8.659 1.00 . A A . 25 GLN O 1 1
13 32791 1 1 25 GLN OE1 O -15.057 1.108 -5.016 1.00 . A A . 25 GLN OE1 1 1
13 32792 1 1 26 ASN C C -12.238 6.660 -8.856 1.00 . A A . 26 ASN C 1 1
13 32793 1 1 26 ASN CA C -11.792 5.261 -9.262 1.00 . A A . 26 ASN CA 1 1
13 32794 1 1 26 ASN CB C -12.377 4.902 -10.629 1.00 . A A . 26 ASN CB 1 1
13 32795 1 1 26 ASN CG C -12.151 3.448 -10.996 1.00 . A A . 26 ASN CG 1 1
13 32796 1 1 26 ASN H H -11.512 3.821 -7.727 1.00 . A A . 26 ASN H 1 1
13 32797 1 1 26 ASN HA H -10.717 5.249 -9.328 1.00 . A A . 26 ASN HA 1 1
13 32798 1 1 26 ASN HB2 H -13.440 5.090 -10.619 1.00 . A A . 26 ASN HB2 1 1
13 32799 1 1 26 ASN HB3 H -11.914 5.520 -11.384 1.00 . A A . 26 ASN HB3 1 1
13 32800 1 1 26 ASN HD21 H -13.948 2.965 -10.292 1.00 . A A . 26 ASN HD21 1 1
13 32801 1 1 26 ASN HD22 H -13.020 1.660 -10.941 1.00 . A A . 26 ASN HD22 1 1
13 32802 1 1 26 ASN N N -12.197 4.282 -8.254 1.00 . A A . 26 ASN N 1 1
13 32803 1 1 26 ASN ND2 N -13.139 2.606 -10.714 1.00 . A A . 26 ASN ND2 1 1
13 32804 1 1 26 ASN O O -12.616 7.475 -9.699 1.00 . A A . 26 ASN O 1 1
13 32805 1 1 26 ASN OD1 O -11.102 3.085 -11.526 1.00 . A A . 26 ASN OD1 1 1
13 32806 1 1 27 HIS C C -11.647 8.659 -5.906 1.00 . A A . 27 HIS C 1 1
13 32807 1 1 27 HIS CA C -12.587 8.227 -7.025 1.00 . A A . 27 HIS CA 1 1
13 32808 1 1 27 HIS CB C -14.025 8.167 -6.505 1.00 . A A . 27 HIS CB 1 1
13 32809 1 1 27 HIS CD2 C -15.680 10.024 -5.770 1.00 . A A . 27 HIS CD2 1 1
13 32810 1 1 27 HIS CE1 C -15.307 11.448 -7.395 1.00 . A A . 27 HIS CE1 1 1
13 32811 1 1 27 HIS CG C -14.746 9.477 -6.584 1.00 . A A . 27 HIS CG 1 1
13 32812 1 1 27 HIS H H -11.879 6.237 -6.938 1.00 . A A . 27 HIS H 1 1
13 32813 1 1 27 HIS HA H -12.531 8.947 -7.827 1.00 . A A . 27 HIS HA 1 1
13 32814 1 1 27 HIS HB2 H -14.581 7.447 -7.086 1.00 . A A . 27 HIS HB2 1 1
13 32815 1 1 27 HIS HB3 H -14.012 7.855 -5.471 1.00 . A A . 27 HIS HB3 1 1
13 32816 1 1 27 HIS HD1 H -13.913 10.286 -8.342 1.00 . A A . 27 HIS HD1 1 1
13 32817 1 1 27 HIS HD2 H -16.089 9.580 -4.873 1.00 . A A . 27 HIS HD2 1 1
13 32818 1 1 27 HIS HE1 H -15.353 12.323 -8.026 1.00 . A A . 27 HIS HE1 1 1
13 32819 1 1 27 HIS HE2 H -16.728 11.832 -5.972 1.00 . A A . 27 HIS HE2 1 1
13 32820 1 1 27 HIS N N -12.190 6.930 -7.557 1.00 . A A . 27 HIS N 1 1
13 32821 1 1 27 HIS ND1 N -14.535 10.393 -7.593 1.00 . A A . 27 HIS ND1 1 1
13 32822 1 1 27 HIS NE2 N -16.011 11.248 -6.297 1.00 . A A . 27 HIS NE2 1 1
13 32823 1 1 27 HIS O O -10.738 7.919 -5.528 1.00 . A A . 27 HIS O 1 1
13 32824 1 1 28 PHE C C -11.665 10.092 -2.941 1.00 . A A . 28 PHE C 1 1
13 32825 1 1 28 PHE CA C -11.035 10.376 -4.301 1.00 . A A . 28 PHE CA 1 1
13 32826 1 1 28 PHE CB C -10.815 11.880 -4.469 1.00 . A A . 28 PHE CB 1 1
13 32827 1 1 28 PHE CD1 C -9.766 13.502 -2.868 1.00 . A A . 28 PHE CD1 1 1
13 32828 1 1 28 PHE CD2 C -8.404 11.777 -3.793 1.00 . A A . 28 PHE CD2 1 1
13 32829 1 1 28 PHE CE1 C -8.682 13.978 -2.153 1.00 . A A . 28 PHE CE1 1 1
13 32830 1 1 28 PHE CE2 C -7.318 12.249 -3.082 1.00 . A A . 28 PHE CE2 1 1
13 32831 1 1 28 PHE CG C -9.638 12.398 -3.695 1.00 . A A . 28 PHE CG 1 1
13 32832 1 1 28 PHE CZ C -7.457 13.350 -2.261 1.00 . A A . 28 PHE CZ 1 1
13 32833 1 1 28 PHE H H -12.605 10.404 -5.720 1.00 . A A . 28 PHE H 1 1
13 32834 1 1 28 PHE HA H -10.080 9.875 -4.352 1.00 . A A . 28 PHE HA 1 1
13 32835 1 1 28 PHE HB2 H -10.649 12.098 -5.514 1.00 . A A . 28 PHE HB2 1 1
13 32836 1 1 28 PHE HB3 H -11.696 12.406 -4.132 1.00 . A A . 28 PHE HB3 1 1
13 32837 1 1 28 PHE HD1 H -10.724 13.993 -2.783 1.00 . A A . 28 PHE HD1 1 1
13 32838 1 1 28 PHE HD2 H -8.294 10.916 -4.434 1.00 . A A . 28 PHE HD2 1 1
13 32839 1 1 28 PHE HE1 H -8.794 14.839 -1.511 1.00 . A A . 28 PHE HE1 1 1
13 32840 1 1 28 PHE HE2 H -6.361 11.756 -3.167 1.00 . A A . 28 PHE HE2 1 1
13 32841 1 1 28 PHE HZ H -6.608 13.720 -1.705 1.00 . A A . 28 PHE HZ 1 1
13 32842 1 1 28 PHE N N -11.867 9.857 -5.378 1.00 . A A . 28 PHE N 1 1
13 32843 1 1 28 PHE O O -12.838 10.387 -2.716 1.00 . A A . 28 PHE O 1 1
13 32844 1 1 29 VAL C C -11.779 10.470 0.043 1.00 . A A . 29 VAL C 1 1
13 32845 1 1 29 VAL CA C -11.352 9.196 -0.700 1.00 . A A . 29 VAL CA 1 1
13 32846 1 1 29 VAL CB C -10.272 8.419 0.094 1.00 . A A . 29 VAL CB 1 1
13 32847 1 1 29 VAL CG1 C -9.248 9.361 0.717 1.00 . A A . 29 VAL CG1 1 1
13 32848 1 1 29 VAL CG2 C -10.915 7.530 1.150 1.00 . A A . 29 VAL CG2 1 1
13 32849 1 1 29 VAL H H -9.949 9.309 -2.279 1.00 . A A . 29 VAL H 1 1
13 32850 1 1 29 VAL HA H -12.217 8.556 -0.807 1.00 . A A . 29 VAL HA 1 1
13 32851 1 1 29 VAL HB H -9.751 7.779 -0.601 1.00 . A A . 29 VAL HB 1 1
13 32852 1 1 29 VAL HG11 H -9.471 9.493 1.765 1.00 . A A . 29 VAL HG11 1 1
13 32853 1 1 29 VAL HG12 H -9.288 10.317 0.217 1.00 . A A . 29 VAL HG12 1 1
13 32854 1 1 29 VAL HG13 H -8.260 8.939 0.609 1.00 . A A . 29 VAL HG13 1 1
13 32855 1 1 29 VAL HG21 H -11.977 7.724 1.185 1.00 . A A . 29 VAL HG21 1 1
13 32856 1 1 29 VAL HG22 H -10.479 7.742 2.115 1.00 . A A . 29 VAL HG22 1 1
13 32857 1 1 29 VAL HG23 H -10.747 6.494 0.898 1.00 . A A . 29 VAL HG23 1 1
13 32858 1 1 29 VAL N N -10.875 9.519 -2.039 1.00 . A A . 29 VAL N 1 1
13 32859 1 1 29 VAL O O -12.145 11.460 -0.589 1.00 . A A . 29 VAL O 1 1
13 32860 1 1 30 ASP C C -13.656 11.749 2.178 1.00 . A A . 30 ASP C 1 1
13 32861 1 1 30 ASP CA C -12.138 11.603 2.174 1.00 . A A . 30 ASP CA 1 1
13 32862 1 1 30 ASP CB C -11.482 12.881 1.638 1.00 . A A . 30 ASP CB 1 1
13 32863 1 1 30 ASP CG C -11.454 13.993 2.668 1.00 . A A . 30 ASP CG 1 1
13 32864 1 1 30 ASP H H -11.452 9.634 1.835 1.00 . A A . 30 ASP H 1 1
13 32865 1 1 30 ASP HA H -11.804 11.435 3.188 1.00 . A A . 30 ASP HA 1 1
13 32866 1 1 30 ASP HB2 H -10.466 12.662 1.344 1.00 . A A . 30 ASP HB2 1 1
13 32867 1 1 30 ASP HB3 H -12.033 13.227 0.775 1.00 . A A . 30 ASP HB3 1 1
13 32868 1 1 30 ASP N N -11.742 10.445 1.376 1.00 . A A . 30 ASP N 1 1
13 32869 1 1 30 ASP O O -14.195 12.790 1.801 1.00 . A A . 30 ASP O 1 1
13 32870 1 1 30 ASP OD1 O -11.607 13.692 3.871 1.00 . A A . 30 ASP OD1 1 1
13 32871 1 1 30 ASP OD2 O -11.278 15.164 2.273 1.00 . A A . 30 ASP OD2 1 1
13 32872 1 1 31 GLU C C -16.320 9.255 2.911 1.00 . A A . 31 GLU C 1 1
13 32873 1 1 31 GLU CA C -15.802 10.673 2.656 1.00 . A A . 31 GLU CA 1 1
13 32874 1 1 31 GLU CB C -16.388 11.232 1.347 1.00 . A A . 31 GLU CB 1 1
13 32875 1 1 31 GLU CD C -18.440 11.321 -0.130 1.00 . A A . 31 GLU CD 1 1
13 32876 1 1 31 GLU CG C -17.620 10.493 0.840 1.00 . A A . 31 GLU CG 1 1
13 32877 1 1 31 GLU H H -13.846 9.891 2.886 1.00 . A A . 31 GLU H 1 1
13 32878 1 1 31 GLU HA H -16.108 11.305 3.476 1.00 . A A . 31 GLU HA 1 1
13 32879 1 1 31 GLU HB2 H -16.659 12.265 1.505 1.00 . A A . 31 GLU HB2 1 1
13 32880 1 1 31 GLU HB3 H -15.628 11.185 0.581 1.00 . A A . 31 GLU HB3 1 1
13 32881 1 1 31 GLU HG2 H -17.301 9.591 0.338 1.00 . A A . 31 GLU HG2 1 1
13 32882 1 1 31 GLU HG3 H -18.241 10.233 1.684 1.00 . A A . 31 GLU HG3 1 1
13 32883 1 1 31 GLU N N -14.340 10.688 2.603 1.00 . A A . 31 GLU N 1 1
13 32884 1 1 31 GLU O O -17.423 9.070 3.424 1.00 . A A . 31 GLU O 1 1
13 32885 1 1 31 GLU OE1 O -18.290 12.561 -0.127 1.00 . A A . 31 GLU OE1 1 1
13 32886 1 1 31 GLU OE2 O -19.232 10.729 -0.894 1.00 . A A . 31 GLU OE2 1 1
13 32887 1 1 32 TYR C C -15.945 6.474 4.186 1.00 . A A . 32 TYR C 1 1
13 32888 1 1 32 TYR CA C -15.900 6.863 2.710 1.00 . A A . 32 TYR CA 1 1
13 32889 1 1 32 TYR CB C -14.915 5.959 1.960 1.00 . A A . 32 TYR CB 1 1
13 32890 1 1 32 TYR CD1 C -13.243 4.344 2.954 1.00 . A A . 32 TYR CD1 1 1
13 32891 1 1 32 TYR CD2 C -12.861 6.678 3.249 1.00 . A A . 32 TYR CD2 1 1
13 32892 1 1 32 TYR CE1 C -12.090 4.063 3.665 1.00 . A A . 32 TYR CE1 1 1
13 32893 1 1 32 TYR CE2 C -11.707 6.404 3.958 1.00 . A A . 32 TYR CE2 1 1
13 32894 1 1 32 TYR CG C -13.648 5.654 2.734 1.00 . A A . 32 TYR CG 1 1
13 32895 1 1 32 TYR CZ C -11.327 5.096 4.164 1.00 . A A . 32 TYR CZ 1 1
13 32896 1 1 32 TYR H H -14.660 8.469 2.122 1.00 . A A . 32 TYR H 1 1
13 32897 1 1 32 TYR HA H -16.884 6.732 2.287 1.00 . A A . 32 TYR HA 1 1
13 32898 1 1 32 TYR HB2 H -15.400 5.021 1.736 1.00 . A A . 32 TYR HB2 1 1
13 32899 1 1 32 TYR HB3 H -14.632 6.441 1.035 1.00 . A A . 32 TYR HB3 1 1
13 32900 1 1 32 TYR HD1 H -13.842 3.536 2.561 1.00 . A A . 32 TYR HD1 1 1
13 32901 1 1 32 TYR HD2 H -13.161 7.702 3.088 1.00 . A A . 32 TYR HD2 1 1
13 32902 1 1 32 TYR HE1 H -11.792 3.037 3.826 1.00 . A A . 32 TYR HE1 1 1
13 32903 1 1 32 TYR HE2 H -11.109 7.215 4.350 1.00 . A A . 32 TYR HE2 1 1
13 32904 1 1 32 TYR HH H -9.553 4.367 4.301 1.00 . A A . 32 TYR HH 1 1
13 32905 1 1 32 TYR N N -15.521 8.260 2.537 1.00 . A A . 32 TYR N 1 1
13 32906 1 1 32 TYR O O -15.393 7.168 5.041 1.00 . A A . 32 TYR O 1 1
13 32907 1 1 32 TYR OH O -10.179 4.820 4.871 1.00 . A A . 32 TYR OH 1 1
13 32908 1 1 33 ASP C C -15.693 3.766 6.104 1.00 . A A . 33 ASP C 1 1
13 32909 1 1 33 ASP CA C -16.729 4.859 5.835 1.00 . A A . 33 ASP CA 1 1
13 32910 1 1 33 ASP CB C -18.140 4.315 6.066 1.00 . A A . 33 ASP CB 1 1
13 32911 1 1 33 ASP CG C -19.195 5.403 6.006 1.00 . A A . 33 ASP CG 1 1
13 32912 1 1 33 ASP H H -17.020 4.851 3.741 1.00 . A A . 33 ASP H 1 1
13 32913 1 1 33 ASP HA H -16.555 5.684 6.509 1.00 . A A . 33 ASP HA 1 1
13 32914 1 1 33 ASP HB2 H -18.365 3.580 5.308 1.00 . A A . 33 ASP HB2 1 1
13 32915 1 1 33 ASP HB3 H -18.186 3.848 7.038 1.00 . A A . 33 ASP HB3 1 1
13 32916 1 1 33 ASP N N -16.606 5.357 4.471 1.00 . A A . 33 ASP N 1 1
13 32917 1 1 33 ASP O O -15.858 2.627 5.668 1.00 . A A . 33 ASP O 1 1
13 32918 1 1 33 ASP OD1 O -19.765 5.617 4.915 1.00 . A A . 33 ASP OD1 1 1
13 32919 1 1 33 ASP OD2 O -19.450 6.041 7.049 1.00 . A A . 33 ASP OD2 1 1
13 32920 1 1 34 PRO C C -13.898 2.185 8.260 1.00 . A A . 34 PRO C 1 1
13 32921 1 1 34 PRO CA C -13.533 3.142 7.128 1.00 . A A . 34 PRO CA 1 1
13 32922 1 1 34 PRO CB C -12.376 4.045 7.549 1.00 . A A . 34 PRO CB 1 1
13 32923 1 1 34 PRO CD C -14.312 5.442 7.368 1.00 . A A . 34 PRO CD 1 1
13 32924 1 1 34 PRO CG C -13.034 5.242 8.141 1.00 . A A . 34 PRO CG 1 1
13 32925 1 1 34 PRO HA H -13.248 2.573 6.255 1.00 . A A . 34 PRO HA 1 1
13 32926 1 1 34 PRO HB2 H -11.759 3.532 8.273 1.00 . A A . 34 PRO HB2 1 1
13 32927 1 1 34 PRO HB3 H -11.785 4.307 6.684 1.00 . A A . 34 PRO HB3 1 1
13 32928 1 1 34 PRO HD2 H -15.103 5.767 8.027 1.00 . A A . 34 PRO HD2 1 1
13 32929 1 1 34 PRO HD3 H -14.162 6.158 6.575 1.00 . A A . 34 PRO HD3 1 1
13 32930 1 1 34 PRO HG2 H -13.252 5.064 9.184 1.00 . A A . 34 PRO HG2 1 1
13 32931 1 1 34 PRO HG3 H -12.394 6.105 8.033 1.00 . A A . 34 PRO HG3 1 1
13 32932 1 1 34 PRO N N -14.601 4.101 6.818 1.00 . A A . 34 PRO N 1 1
13 32933 1 1 34 PRO O O -14.670 2.529 9.155 1.00 . A A . 34 PRO O 1 1
13 32934 1 1 35 SER C C -14.975 -0.637 9.098 1.00 . A A . 35 SER C 1 1
13 32935 1 1 35 SER CA C -13.577 -0.038 9.233 1.00 . A A . 35 SER CA 1 1
13 32936 1 1 35 SER CB C -13.398 0.551 10.636 1.00 . A A . 35 SER CB 1 1
13 32937 1 1 35 SER H H -12.718 0.773 7.475 1.00 . A A . 35 SER H 1 1
13 32938 1 1 35 SER HA H -12.850 -0.825 9.093 1.00 . A A . 35 SER HA 1 1
13 32939 1 1 35 SER HB2 H -12.605 1.284 10.618 1.00 . A A . 35 SER HB2 1 1
13 32940 1 1 35 SER HB3 H -14.319 1.024 10.945 1.00 . A A . 35 SER HB3 1 1
13 32941 1 1 35 SER HG H -13.868 -0.866 11.903 1.00 . A A . 35 SER HG 1 1
13 32942 1 1 35 SER N N -13.328 0.981 8.214 1.00 . A A . 35 SER N 1 1
13 32943 1 1 35 SER O O -15.491 -1.243 10.038 1.00 . A A . 35 SER O 1 1
13 32944 1 1 35 SER OG O -13.065 -0.457 11.574 1.00 . A A . 35 SER OG 1 1
13 32945 1 1 36 ILE C C -16.882 -2.497 7.393 1.00 . A A . 36 ILE C 1 1
13 32946 1 1 36 ILE CA C -16.924 -0.996 7.687 1.00 . A A . 36 ILE CA 1 1
13 32947 1 1 36 ILE CB C -17.621 -0.237 6.530 1.00 . A A . 36 ILE CB 1 1
13 32948 1 1 36 ILE CD1 C -17.272 1.765 8.097 1.00 . A A . 36 ILE CD1 1 1
13 32949 1 1 36 ILE CG1 C -18.120 1.135 7.007 1.00 . A A . 36 ILE CG1 1 1
13 32950 1 1 36 ILE CG2 C -18.783 -1.044 5.964 1.00 . A A . 36 ILE CG2 1 1
13 32951 1 1 36 ILE H H -15.129 0.023 7.216 1.00 . A A . 36 ILE H 1 1
13 32952 1 1 36 ILE HA H -17.504 -0.840 8.586 1.00 . A A . 36 ILE HA 1 1
13 32953 1 1 36 ILE HB H -16.900 -0.092 5.740 1.00 . A A . 36 ILE HB 1 1
13 32954 1 1 36 ILE HD11 H -17.721 2.693 8.414 1.00 . A A . 36 ILE HD11 1 1
13 32955 1 1 36 ILE HD12 H -16.280 1.956 7.715 1.00 . A A . 36 ILE HD12 1 1
13 32956 1 1 36 ILE HD13 H -17.208 1.091 8.940 1.00 . A A . 36 ILE HD13 1 1
13 32957 1 1 36 ILE HG12 H -18.134 1.814 6.168 1.00 . A A . 36 ILE HG12 1 1
13 32958 1 1 36 ILE HG13 H -19.125 1.027 7.390 1.00 . A A . 36 ILE HG13 1 1
13 32959 1 1 36 ILE HG21 H -19.302 -0.456 5.222 1.00 . A A . 36 ILE HG21 1 1
13 32960 1 1 36 ILE HG22 H -19.466 -1.300 6.761 1.00 . A A . 36 ILE HG22 1 1
13 32961 1 1 36 ILE HG23 H -18.407 -1.948 5.509 1.00 . A A . 36 ILE HG23 1 1
13 32962 1 1 36 ILE N N -15.586 -0.468 7.930 1.00 . A A . 36 ILE N 1 1
13 32963 1 1 36 ILE O O -17.527 -3.287 8.083 1.00 . A A . 36 ILE O 1 1
13 32964 1 1 37 GLU C C -14.698 -4.890 6.513 1.00 . A A . 37 GLU C 1 1
13 32965 1 1 37 GLU CA C -16.011 -4.298 6.011 1.00 . A A . 37 GLU CA 1 1
13 32966 1 1 37 GLU CB C -16.100 -4.479 4.491 1.00 . A A . 37 GLU CB 1 1
13 32967 1 1 37 GLU CD C -17.217 -3.788 2.334 1.00 . A A . 37 GLU CD 1 1
13 32968 1 1 37 GLU CG C -16.996 -3.465 3.799 1.00 . A A . 37 GLU CG 1 1
13 32969 1 1 37 GLU H H -15.628 -2.216 5.857 1.00 . A A . 37 GLU H 1 1
13 32970 1 1 37 GLU HA H -16.831 -4.825 6.476 1.00 . A A . 37 GLU HA 1 1
13 32971 1 1 37 GLU HB2 H -15.109 -4.393 4.073 1.00 . A A . 37 GLU HB2 1 1
13 32972 1 1 37 GLU HB3 H -16.484 -5.467 4.282 1.00 . A A . 37 GLU HB3 1 1
13 32973 1 1 37 GLU HG2 H -17.953 -3.452 4.297 1.00 . A A . 37 GLU HG2 1 1
13 32974 1 1 37 GLU HG3 H -16.537 -2.490 3.873 1.00 . A A . 37 GLU HG3 1 1
13 32975 1 1 37 GLU N N -16.122 -2.887 6.373 1.00 . A A . 37 GLU N 1 1
13 32976 1 1 37 GLU O O -14.698 -5.781 7.361 1.00 . A A . 37 GLU O 1 1
13 32977 1 1 37 GLU OE1 O -18.276 -4.364 2.007 1.00 . A A . 37 GLU OE1 1 1
13 32978 1 1 37 GLU OE2 O -16.332 -3.466 1.514 1.00 . A A . 37 GLU OE2 1 1
13 32979 1 1 38 ASP C C -11.239 -4.533 5.260 1.00 . A A . 38 ASP C 1 1
13 32980 1 1 38 ASP CA C -12.246 -4.838 6.365 1.00 . A A . 38 ASP CA 1 1
13 32981 1 1 38 ASP CB C -12.233 -6.344 6.658 1.00 . A A . 38 ASP CB 1 1
13 32982 1 1 38 ASP CG C -12.227 -6.643 8.145 1.00 . A A . 38 ASP CG 1 1
13 32983 1 1 38 ASP H H -13.666 -3.666 5.316 1.00 . A A . 38 ASP H 1 1
13 32984 1 1 38 ASP HA H -11.955 -4.304 7.258 1.00 . A A . 38 ASP HA 1 1
13 32985 1 1 38 ASP HB2 H -13.110 -6.798 6.222 1.00 . A A . 38 ASP HB2 1 1
13 32986 1 1 38 ASP HB3 H -11.350 -6.784 6.218 1.00 . A A . 38 ASP HB3 1 1
13 32987 1 1 38 ASP N N -13.585 -4.378 5.984 1.00 . A A . 38 ASP N 1 1
13 32988 1 1 38 ASP O O -10.188 -3.941 5.508 1.00 . A A . 38 ASP O 1 1
13 32989 1 1 38 ASP OD1 O -11.465 -5.982 8.881 1.00 . A A . 38 ASP OD1 1 1
13 32990 1 1 38 ASP OD2 O -12.986 -7.538 8.573 1.00 . A A . 38 ASP OD2 1 1
13 32991 1 1 39 SER C C -11.497 -4.474 1.627 1.00 . A A . 39 SER C 1 1
13 32992 1 1 39 SER CA C -10.688 -4.730 2.895 1.00 . A A . 39 SER CA 1 1
13 32993 1 1 39 SER CB C -9.769 -5.937 2.692 1.00 . A A . 39 SER CB 1 1
13 32994 1 1 39 SER H H -12.416 -5.420 3.906 1.00 . A A . 39 SER H 1 1
13 32995 1 1 39 SER HA H -10.083 -3.860 3.103 1.00 . A A . 39 SER HA 1 1
13 32996 1 1 39 SER HB2 H -9.576 -6.067 1.637 1.00 . A A . 39 SER HB2 1 1
13 32997 1 1 39 SER HB3 H -8.837 -5.768 3.210 1.00 . A A . 39 SER HB3 1 1
13 32998 1 1 39 SER HG H -10.123 -7.863 2.636 1.00 . A A . 39 SER HG 1 1
13 32999 1 1 39 SER N N -11.565 -4.950 4.039 1.00 . A A . 39 SER N 1 1
13 33000 1 1 39 SER O O -12.722 -4.594 1.625 1.00 . A A . 39 SER O 1 1
13 33001 1 1 39 SER OG O -10.363 -7.121 3.196 1.00 . A A . 39 SER OG 1 1
13 33002 1 1 40 TYR C C -11.213 -4.970 -1.721 1.00 . A A . 40 TYR C 1 1
13 33003 1 1 40 TYR CA C -11.453 -3.842 -0.723 1.00 . A A . 40 TYR CA 1 1
13 33004 1 1 40 TYR CB C -10.942 -2.523 -1.302 1.00 . A A . 40 TYR CB 1 1
13 33005 1 1 40 TYR CD1 C -12.095 -0.315 -0.918 1.00 . A A . 40 TYR CD1 1 1
13 33006 1 1 40 TYR CD2 C -10.742 -1.198 0.835 1.00 . A A . 40 TYR CD2 1 1
13 33007 1 1 40 TYR CE1 C -12.395 0.785 -0.138 1.00 . A A . 40 TYR CE1 1 1
13 33008 1 1 40 TYR CE2 C -11.038 -0.101 1.620 1.00 . A A . 40 TYR CE2 1 1
13 33009 1 1 40 TYR CG C -11.266 -1.323 -0.446 1.00 . A A . 40 TYR CG 1 1
13 33010 1 1 40 TYR CZ C -11.864 0.887 1.129 1.00 . A A . 40 TYR CZ 1 1
13 33011 1 1 40 TYR H H -9.827 -4.039 0.617 1.00 . A A . 40 TYR H 1 1
13 33012 1 1 40 TYR HA H -12.514 -3.758 -0.542 1.00 . A A . 40 TYR HA 1 1
13 33013 1 1 40 TYR HB2 H -9.869 -2.575 -1.407 1.00 . A A . 40 TYR HB2 1 1
13 33014 1 1 40 TYR HB3 H -11.387 -2.368 -2.274 1.00 . A A . 40 TYR HB3 1 1
13 33015 1 1 40 TYR HD1 H -12.509 -0.398 -1.911 1.00 . A A . 40 TYR HD1 1 1
13 33016 1 1 40 TYR HD2 H -10.095 -1.974 1.216 1.00 . A A . 40 TYR HD2 1 1
13 33017 1 1 40 TYR HE1 H -13.042 1.559 -0.523 1.00 . A A . 40 TYR HE1 1 1
13 33018 1 1 40 TYR HE2 H -10.622 -0.022 2.614 1.00 . A A . 40 TYR HE2 1 1
13 33019 1 1 40 TYR HH H -12.901 1.770 2.483 1.00 . A A . 40 TYR HH 1 1
13 33020 1 1 40 TYR N N -10.802 -4.119 0.551 1.00 . A A . 40 TYR N 1 1
13 33021 1 1 40 TYR O O -10.307 -5.785 -1.548 1.00 . A A . 40 TYR O 1 1
13 33022 1 1 40 TYR OH O -12.161 1.979 1.909 1.00 . A A . 40 TYR OH 1 1
13 33023 1 1 41 ARG C C -11.867 -5.392 -5.186 1.00 . A A . 41 ARG C 1 1
13 33024 1 1 41 ARG CA C -11.913 -6.029 -3.801 1.00 . A A . 41 ARG CA 1 1
13 33025 1 1 41 ARG CB C -13.084 -7.008 -3.715 1.00 . A A . 41 ARG CB 1 1
13 33026 1 1 41 ARG CD C -13.122 -9.391 -2.919 1.00 . A A . 41 ARG CD 1 1
13 33027 1 1 41 ARG CG C -12.701 -8.445 -4.031 1.00 . A A . 41 ARG CG 1 1
13 33028 1 1 41 ARG CZ C -13.983 -11.299 -4.218 1.00 . A A . 41 ARG CZ 1 1
13 33029 1 1 41 ARG H H -12.732 -4.328 -2.848 1.00 . A A . 41 ARG H 1 1
13 33030 1 1 41 ARG HA H -10.991 -6.566 -3.632 1.00 . A A . 41 ARG HA 1 1
13 33031 1 1 41 ARG HB2 H -13.491 -6.976 -2.715 1.00 . A A . 41 ARG HB2 1 1
13 33032 1 1 41 ARG HB3 H -13.848 -6.700 -4.414 1.00 . A A . 41 ARG HB3 1 1
13 33033 1 1 41 ARG HD2 H -12.439 -9.276 -2.090 1.00 . A A . 41 ARG HD2 1 1
13 33034 1 1 41 ARG HD3 H -14.120 -9.130 -2.601 1.00 . A A . 41 ARG HD3 1 1
13 33035 1 1 41 ARG HE H -12.418 -11.371 -2.982 1.00 . A A . 41 ARG HE 1 1
13 33036 1 1 41 ARG HG2 H -13.188 -8.743 -4.946 1.00 . A A . 41 ARG HG2 1 1
13 33037 1 1 41 ARG HG3 H -11.630 -8.503 -4.155 1.00 . A A . 41 ARG HG3 1 1
13 33038 1 1 41 ARG HH11 H -15.007 -9.575 -4.481 1.00 . A A . 41 ARG HH11 1 1
13 33039 1 1 41 ARG HH12 H -15.591 -10.930 -5.388 1.00 . A A . 41 ARG HH12 1 1
13 33040 1 1 41 ARG HH21 H -13.183 -13.154 -4.176 1.00 . A A . 41 ARG HH21 1 1
13 33041 1 1 41 ARG HH22 H -14.556 -12.962 -5.215 1.00 . A A . 41 ARG HH22 1 1
13 33042 1 1 41 ARG N N -12.032 -5.007 -2.768 1.00 . A A . 41 ARG N 1 1
13 33043 1 1 41 ARG NE N -13.112 -10.786 -3.353 1.00 . A A . 41 ARG NE 1 1
13 33044 1 1 41 ARG NH1 N -14.939 -10.539 -4.738 1.00 . A A . 41 ARG NH1 1 1
13 33045 1 1 41 ARG NH2 N -13.901 -12.576 -4.565 1.00 . A A . 41 ARG NH2 1 1
13 33046 1 1 41 ARG O O -12.396 -4.300 -5.395 1.00 . A A . 41 ARG O 1 1
13 33047 1 1 42 LYS C C -10.655 -6.678 -8.444 1.00 . A A . 42 LYS C 1 1
13 33048 1 1 42 LYS CA C -11.114 -5.575 -7.493 1.00 . A A . 42 LYS CA 1 1
13 33049 1 1 42 LYS CB C -10.139 -4.389 -7.537 1.00 . A A . 42 LYS CB 1 1
13 33050 1 1 42 LYS CD C -9.198 -2.713 -9.165 1.00 . A A . 42 LYS CD 1 1
13 33051 1 1 42 LYS CE C -10.348 -2.061 -9.919 1.00 . A A . 42 LYS CE 1 1
13 33052 1 1 42 LYS CG C -9.463 -4.185 -8.886 1.00 . A A . 42 LYS CG 1 1
13 33053 1 1 42 LYS H H -10.826 -6.942 -5.902 1.00 . A A . 42 LYS H 1 1
13 33054 1 1 42 LYS HA H -12.091 -5.237 -7.803 1.00 . A A . 42 LYS HA 1 1
13 33055 1 1 42 LYS HB2 H -10.679 -3.488 -7.292 1.00 . A A . 42 LYS HB2 1 1
13 33056 1 1 42 LYS HB3 H -9.369 -4.547 -6.795 1.00 . A A . 42 LYS HB3 1 1
13 33057 1 1 42 LYS HD2 H -9.063 -2.199 -8.225 1.00 . A A . 42 LYS HD2 1 1
13 33058 1 1 42 LYS HD3 H -8.298 -2.626 -9.755 1.00 . A A . 42 LYS HD3 1 1
13 33059 1 1 42 LYS HE2 H -11.127 -1.813 -9.214 1.00 . A A . 42 LYS HE2 1 1
13 33060 1 1 42 LYS HE3 H -9.985 -1.156 -10.385 1.00 . A A . 42 LYS HE3 1 1
13 33061 1 1 42 LYS HG2 H -8.522 -4.714 -8.889 1.00 . A A . 42 LYS HG2 1 1
13 33062 1 1 42 LYS HG3 H -10.102 -4.581 -9.660 1.00 . A A . 42 LYS HG3 1 1
13 33063 1 1 42 LYS HZ1 H -11.399 -2.386 -11.696 1.00 . A A . 42 LYS HZ1 1 1
13 33064 1 1 42 LYS HZ2 H -11.597 -3.614 -10.550 1.00 . A A . 42 LYS HZ2 1 1
13 33065 1 1 42 LYS HZ3 H -10.153 -3.498 -11.423 1.00 . A A . 42 LYS HZ3 1 1
13 33066 1 1 42 LYS N N -11.229 -6.078 -6.129 1.00 . A A . 42 LYS N 1 1
13 33067 1 1 42 LYS NZ N -10.914 -2.952 -10.971 1.00 . A A . 42 LYS NZ 1 1
13 33068 1 1 42 LYS O O -9.819 -7.508 -8.089 1.00 . A A . 42 LYS O 1 1
13 33069 1 1 43 GLN C C -9.988 -7.036 -11.755 1.00 . A A . 43 GLN C 1 1
13 33070 1 1 43 GLN CA C -10.841 -7.665 -10.660 1.00 . A A . 43 GLN CA 1 1
13 33071 1 1 43 GLN CB C -12.099 -8.285 -11.271 1.00 . A A . 43 GLN CB 1 1
13 33072 1 1 43 GLN CD C -12.402 -9.739 -13.315 1.00 . A A . 43 GLN CD 1 1
13 33073 1 1 43 GLN CG C -11.860 -9.647 -11.902 1.00 . A A . 43 GLN CG 1 1
13 33074 1 1 43 GLN H H -11.857 -5.981 -9.880 1.00 . A A . 43 GLN H 1 1
13 33075 1 1 43 GLN HA H -10.268 -8.440 -10.172 1.00 . A A . 43 GLN HA 1 1
13 33076 1 1 43 GLN HB2 H -12.844 -8.397 -10.496 1.00 . A A . 43 GLN HB2 1 1
13 33077 1 1 43 GLN HB3 H -12.481 -7.621 -12.032 1.00 . A A . 43 GLN HB3 1 1
13 33078 1 1 43 GLN HE21 H -10.558 -9.643 -14.053 1.00 . A A . 43 GLN HE21 1 1
13 33079 1 1 43 GLN HE22 H -11.827 -9.776 -15.218 1.00 . A A . 43 GLN HE22 1 1
13 33080 1 1 43 GLN HG2 H -10.797 -9.836 -11.928 1.00 . A A . 43 GLN HG2 1 1
13 33081 1 1 43 GLN HG3 H -12.343 -10.400 -11.297 1.00 . A A . 43 GLN HG3 1 1
13 33082 1 1 43 GLN N N -11.201 -6.673 -9.655 1.00 . A A . 43 GLN N 1 1
13 33083 1 1 43 GLN NE2 N -11.505 -9.717 -14.294 1.00 . A A . 43 GLN NE2 1 1
13 33084 1 1 43 GLN O O -10.464 -6.200 -12.523 1.00 . A A . 43 GLN O 1 1
13 33085 1 1 43 GLN OE1 O -13.611 -9.830 -13.524 1.00 . A A . 43 GLN OE1 1 1
13 33086 1 1 44 VAL C C -6.815 -7.977 -13.276 1.00 . A A . 44 VAL C 1 1
13 33087 1 1 44 VAL CA C -7.807 -6.914 -12.822 1.00 . A A . 44 VAL CA 1 1
13 33088 1 1 44 VAL CB C -7.024 -5.700 -12.285 1.00 . A A . 44 VAL CB 1 1
13 33089 1 1 44 VAL CG1 C -7.967 -4.550 -11.969 1.00 . A A . 44 VAL CG1 1 1
13 33090 1 1 44 VAL CG2 C -6.214 -6.088 -11.056 1.00 . A A . 44 VAL CG2 1 1
13 33091 1 1 44 VAL H H -8.402 -8.109 -11.180 1.00 . A A . 44 VAL H 1 1
13 33092 1 1 44 VAL HA H -8.389 -6.592 -13.672 1.00 . A A . 44 VAL HA 1 1
13 33093 1 1 44 VAL HB H -6.338 -5.373 -13.053 1.00 . A A . 44 VAL HB 1 1
13 33094 1 1 44 VAL HG11 H -7.411 -3.742 -11.519 1.00 . A A . 44 VAL HG11 1 1
13 33095 1 1 44 VAL HG12 H -8.730 -4.889 -11.284 1.00 . A A . 44 VAL HG12 1 1
13 33096 1 1 44 VAL HG13 H -8.431 -4.204 -12.881 1.00 . A A . 44 VAL HG13 1 1
13 33097 1 1 44 VAL HG21 H -5.897 -5.195 -10.538 1.00 . A A . 44 VAL HG21 1 1
13 33098 1 1 44 VAL HG22 H -5.347 -6.655 -11.361 1.00 . A A . 44 VAL HG22 1 1
13 33099 1 1 44 VAL HG23 H -6.824 -6.689 -10.399 1.00 . A A . 44 VAL HG23 1 1
13 33100 1 1 44 VAL N N -8.725 -7.441 -11.821 1.00 . A A . 44 VAL N 1 1
13 33101 1 1 44 VAL O O -6.486 -8.895 -12.526 1.00 . A A . 44 VAL O 1 1
13 33102 1 1 45 VAL C C -3.982 -8.184 -15.106 1.00 . A A . 45 VAL C 1 1
13 33103 1 1 45 VAL CA C -5.382 -8.787 -15.062 1.00 . A A . 45 VAL CA 1 1
13 33104 1 1 45 VAL CB C -5.789 -9.238 -16.479 1.00 . A A . 45 VAL CB 1 1
13 33105 1 1 45 VAL CG1 C -5.825 -8.052 -17.433 1.00 . A A . 45 VAL CG1 1 1
13 33106 1 1 45 VAL CG2 C -4.847 -10.321 -16.990 1.00 . A A . 45 VAL CG2 1 1
13 33107 1 1 45 VAL H H -6.638 -7.086 -15.056 1.00 . A A . 45 VAL H 1 1
13 33108 1 1 45 VAL HA H -5.365 -9.657 -14.421 1.00 . A A . 45 VAL HA 1 1
13 33109 1 1 45 VAL HB H -6.785 -9.655 -16.427 1.00 . A A . 45 VAL HB 1 1
13 33110 1 1 45 VAL HG11 H -4.951 -8.074 -18.067 1.00 . A A . 45 VAL HG11 1 1
13 33111 1 1 45 VAL HG12 H -5.836 -7.133 -16.867 1.00 . A A . 45 VAL HG12 1 1
13 33112 1 1 45 VAL HG13 H -6.714 -8.109 -18.044 1.00 . A A . 45 VAL HG13 1 1
13 33113 1 1 45 VAL HG21 H -4.048 -10.469 -16.279 1.00 . A A . 45 VAL HG21 1 1
13 33114 1 1 45 VAL HG22 H -4.432 -10.020 -17.940 1.00 . A A . 45 VAL HG22 1 1
13 33115 1 1 45 VAL HG23 H -5.394 -11.244 -17.113 1.00 . A A . 45 VAL HG23 1 1
13 33116 1 1 45 VAL N N -6.340 -7.842 -14.508 1.00 . A A . 45 VAL N 1 1
13 33117 1 1 45 VAL O O -3.713 -7.265 -15.879 1.00 . A A . 45 VAL O 1 1
13 33118 1 1 46 ILE C C -0.747 -9.314 -14.649 1.00 . A A . 46 ILE C 1 1
13 33119 1 1 46 ILE CA C -1.722 -8.228 -14.203 1.00 . A A . 46 ILE CA 1 1
13 33120 1 1 46 ILE CB C -1.358 -7.760 -12.777 1.00 . A A . 46 ILE CB 1 1
13 33121 1 1 46 ILE CD1 C -2.869 -6.840 -10.944 1.00 . A A . 46 ILE CD1 1 1
13 33122 1 1 46 ILE CG1 C -2.300 -6.638 -12.331 1.00 . A A . 46 ILE CG1 1 1
13 33123 1 1 46 ILE CG2 C 0.092 -7.297 -12.714 1.00 . A A . 46 ILE CG2 1 1
13 33124 1 1 46 ILE H H -3.373 -9.439 -13.676 1.00 . A A . 46 ILE H 1 1
13 33125 1 1 46 ILE HA H -1.633 -7.383 -14.871 1.00 . A A . 46 ILE HA 1 1
13 33126 1 1 46 ILE HB H -1.470 -8.600 -12.109 1.00 . A A . 46 ILE HB 1 1
13 33127 1 1 46 ILE HD11 H -3.378 -7.791 -10.899 1.00 . A A . 46 ILE HD11 1 1
13 33128 1 1 46 ILE HD12 H -3.567 -6.046 -10.721 1.00 . A A . 46 ILE HD12 1 1
13 33129 1 1 46 ILE HD13 H -2.067 -6.827 -10.220 1.00 . A A . 46 ILE HD13 1 1
13 33130 1 1 46 ILE HG12 H -1.762 -5.702 -12.334 1.00 . A A . 46 ILE HG12 1 1
13 33131 1 1 46 ILE HG13 H -3.127 -6.573 -13.023 1.00 . A A . 46 ILE HG13 1 1
13 33132 1 1 46 ILE HG21 H 0.745 -8.157 -12.720 1.00 . A A . 46 ILE HG21 1 1
13 33133 1 1 46 ILE HG22 H 0.250 -6.731 -11.807 1.00 . A A . 46 ILE HG22 1 1
13 33134 1 1 46 ILE HG23 H 0.308 -6.674 -13.569 1.00 . A A . 46 ILE HG23 1 1
13 33135 1 1 46 ILE N N -3.096 -8.708 -14.268 1.00 . A A . 46 ILE N 1 1
13 33136 1 1 46 ILE O O -0.850 -10.466 -14.228 1.00 . A A . 46 ILE O 1 1
13 33137 1 1 47 ASP C C 0.561 -10.846 -17.030 1.00 . A A . 47 ASP C 1 1
13 33138 1 1 47 ASP CA C 1.187 -9.881 -16.024 1.00 . A A . 47 ASP CA 1 1
13 33139 1 1 47 ASP CB C 1.829 -10.668 -14.877 1.00 . A A . 47 ASP CB 1 1
13 33140 1 1 47 ASP CG C 3.234 -11.132 -15.208 1.00 . A A . 47 ASP CG 1 1
13 33141 1 1 47 ASP H H 0.220 -8.008 -15.813 1.00 . A A . 47 ASP H 1 1
13 33142 1 1 47 ASP HA H 1.952 -9.309 -16.526 1.00 . A A . 47 ASP HA 1 1
13 33143 1 1 47 ASP HB2 H 1.874 -10.041 -14.000 1.00 . A A . 47 ASP HB2 1 1
13 33144 1 1 47 ASP HB3 H 1.223 -11.537 -14.662 1.00 . A A . 47 ASP HB3 1 1
13 33145 1 1 47 ASP N N 0.195 -8.940 -15.510 1.00 . A A . 47 ASP N 1 1
13 33146 1 1 47 ASP O O 1.187 -11.827 -17.432 1.00 . A A . 47 ASP O 1 1
13 33147 1 1 47 ASP OD1 O 4.188 -10.630 -14.577 1.00 . A A . 47 ASP OD1 1 1
13 33148 1 1 47 ASP OD2 O 3.380 -11.998 -16.095 1.00 . A A . 47 ASP OD2 1 1
13 33149 1 1 48 GLY C C -2.201 -12.484 -17.734 1.00 . A A . 48 GLY C 1 1
13 33150 1 1 48 GLY CA C -1.351 -11.416 -18.395 1.00 . A A . 48 GLY CA 1 1
13 33151 1 1 48 GLY H H -1.129 -9.766 -17.090 1.00 . A A . 48 GLY H 1 1
13 33152 1 1 48 GLY HA2 H -1.985 -10.804 -19.019 1.00 . A A . 48 GLY HA2 1 1
13 33153 1 1 48 GLY HA3 H -0.610 -11.896 -19.016 1.00 . A A . 48 GLY HA3 1 1
13 33154 1 1 48 GLY N N -0.674 -10.562 -17.438 1.00 . A A . 48 GLY N 1 1
13 33155 1 1 48 GLY O O -2.594 -13.455 -18.379 1.00 . A A . 48 GLY O 1 1
13 33156 1 1 49 GLU C C -4.365 -12.566 -14.882 1.00 . A A . 49 GLU C 1 1
13 33157 1 1 49 GLU CA C -3.295 -13.270 -15.709 1.00 . A A . 49 GLU CA 1 1
13 33158 1 1 49 GLU CB C -2.408 -14.121 -14.798 1.00 . A A . 49 GLU CB 1 1
13 33159 1 1 49 GLU CD C -2.297 -16.406 -13.724 1.00 . A A . 49 GLU CD 1 1
13 33160 1 1 49 GLU CG C -3.166 -15.207 -14.052 1.00 . A A . 49 GLU CG 1 1
13 33161 1 1 49 GLU H H -2.146 -11.514 -15.983 1.00 . A A . 49 GLU H 1 1
13 33162 1 1 49 GLU HA H -3.779 -13.915 -16.428 1.00 . A A . 49 GLU HA 1 1
13 33163 1 1 49 GLU HB2 H -1.644 -14.593 -15.398 1.00 . A A . 49 GLU HB2 1 1
13 33164 1 1 49 GLU HB3 H -1.936 -13.477 -14.071 1.00 . A A . 49 GLU HB3 1 1
13 33165 1 1 49 GLU HG2 H -3.545 -14.794 -13.129 1.00 . A A . 49 GLU HG2 1 1
13 33166 1 1 49 GLU HG3 H -3.993 -15.536 -14.664 1.00 . A A . 49 GLU HG3 1 1
13 33167 1 1 49 GLU N N -2.486 -12.308 -16.447 1.00 . A A . 49 GLU N 1 1
13 33168 1 1 49 GLU O O -4.053 -11.780 -13.987 1.00 . A A . 49 GLU O 1 1
13 33169 1 1 49 GLU OE1 O -2.588 -17.508 -14.234 1.00 . A A . 49 GLU OE1 1 1
13 33170 1 1 49 GLU OE2 O -1.324 -16.242 -12.958 1.00 . A A . 49 GLU OE2 1 1
13 33171 1 1 50 THR C C -6.729 -12.674 -13.000 1.00 . A A . 50 THR C 1 1
13 33172 1 1 50 THR CA C -6.742 -12.251 -14.464 1.00 . A A . 50 THR CA 1 1
13 33173 1 1 50 THR CB C -8.070 -12.646 -15.110 1.00 . A A . 50 THR CB 1 1
13 33174 1 1 50 THR CG2 C -9.260 -11.915 -14.525 1.00 . A A . 50 THR CG2 1 1
13 33175 1 1 50 THR H H -5.812 -13.491 -15.906 1.00 . A A . 50 THR H 1 1
13 33176 1 1 50 THR HA H -6.630 -11.178 -14.518 1.00 . A A . 50 THR HA 1 1
13 33177 1 1 50 THR HB H -8.229 -13.705 -14.965 1.00 . A A . 50 THR HB 1 1
13 33178 1 1 50 THR HG1 H -7.921 -13.211 -16.980 1.00 . A A . 50 THR HG1 1 1
13 33179 1 1 50 THR HG21 H -9.331 -10.931 -14.966 1.00 . A A . 50 THR HG21 1 1
13 33180 1 1 50 THR HG22 H -9.135 -11.822 -13.456 1.00 . A A . 50 THR HG22 1 1
13 33181 1 1 50 THR HG23 H -10.163 -12.469 -14.736 1.00 . A A . 50 THR HG23 1 1
13 33182 1 1 50 THR N N -5.627 -12.854 -15.184 1.00 . A A . 50 THR N 1 1
13 33183 1 1 50 THR O O -6.750 -13.864 -12.688 1.00 . A A . 50 THR O 1 1
13 33184 1 1 50 THR OG1 O -8.047 -12.387 -16.503 1.00 . A A . 50 THR OG1 1 1
13 33185 1 1 51 CYS C C -7.447 -10.908 -9.898 1.00 . A A . 51 CYS C 1 1
13 33186 1 1 51 CYS CA C -6.670 -11.966 -10.673 1.00 . A A . 51 CYS CA 1 1
13 33187 1 1 51 CYS CB C -5.229 -12.024 -10.164 1.00 . A A . 51 CYS CB 1 1
13 33188 1 1 51 CYS H H -6.672 -10.762 -12.416 1.00 . A A . 51 CYS H 1 1
13 33189 1 1 51 CYS HA H -7.137 -12.927 -10.514 1.00 . A A . 51 CYS HA 1 1
13 33190 1 1 51 CYS HB2 H -4.839 -11.018 -10.095 1.00 . A A . 51 CYS HB2 1 1
13 33191 1 1 51 CYS HB3 H -5.220 -12.475 -9.183 1.00 . A A . 51 CYS HB3 1 1
13 33192 1 1 51 CYS HG H -3.281 -12.494 -11.281 1.00 . A A . 51 CYS HG 1 1
13 33193 1 1 51 CYS N N -6.691 -11.692 -12.106 1.00 . A A . 51 CYS N 1 1
13 33194 1 1 51 CYS O O -7.650 -9.793 -10.380 1.00 . A A . 51 CYS O 1 1
13 33195 1 1 51 CYS SG S -4.109 -12.975 -11.218 1.00 . A A . 51 CYS SG 1 1
13 33196 1 1 52 LEU C C -7.670 -9.559 -6.938 1.00 . A A . 52 LEU C 1 1
13 33197 1 1 52 LEU CA C -8.619 -10.340 -7.843 1.00 . A A . 52 LEU CA 1 1
13 33198 1 1 52 LEU CB C -9.645 -11.104 -6.998 1.00 . A A . 52 LEU CB 1 1
13 33199 1 1 52 LEU CD1 C -12.019 -11.789 -6.569 1.00 . A A . 52 LEU CD1 1 1
13 33200 1 1 52 LEU CD2 C -11.527 -9.548 -7.566 1.00 . A A . 52 LEU CD2 1 1
13 33201 1 1 52 LEU CG C -11.092 -11.004 -7.486 1.00 . A A . 52 LEU CG 1 1
13 33202 1 1 52 LEU H H -7.674 -12.163 -8.357 1.00 . A A . 52 LEU H 1 1
13 33203 1 1 52 LEU HA H -9.139 -9.646 -8.486 1.00 . A A . 52 LEU HA 1 1
13 33204 1 1 52 LEU HB2 H -9.363 -12.147 -6.985 1.00 . A A . 52 LEU HB2 1 1
13 33205 1 1 52 LEU HB3 H -9.604 -10.725 -5.988 1.00 . A A . 52 LEU HB3 1 1
13 33206 1 1 52 LEU HD11 H -11.795 -12.842 -6.648 1.00 . A A . 52 LEU HD11 1 1
13 33207 1 1 52 LEU HD12 H -13.045 -11.615 -6.859 1.00 . A A . 52 LEU HD12 1 1
13 33208 1 1 52 LEU HD13 H -11.874 -11.465 -5.549 1.00 . A A . 52 LEU HD13 1 1
13 33209 1 1 52 LEU HD21 H -11.285 -9.152 -8.541 1.00 . A A . 52 LEU HD21 1 1
13 33210 1 1 52 LEU HD22 H -11.013 -8.977 -6.807 1.00 . A A . 52 LEU HD22 1 1
13 33211 1 1 52 LEU HD23 H -12.593 -9.482 -7.405 1.00 . A A . 52 LEU HD23 1 1
13 33212 1 1 52 LEU HG H -11.162 -11.430 -8.477 1.00 . A A . 52 LEU HG 1 1
13 33213 1 1 52 LEU N N -7.872 -11.262 -8.689 1.00 . A A . 52 LEU N 1 1
13 33214 1 1 52 LEU O O -7.048 -10.122 -6.039 1.00 . A A . 52 LEU O 1 1
13 33215 1 1 53 LEU C C -7.393 -6.881 -5.155 1.00 . A A . 53 LEU C 1 1
13 33216 1 1 53 LEU CA C -6.686 -7.398 -6.404 1.00 . A A . 53 LEU CA 1 1
13 33217 1 1 53 LEU CB C -6.207 -6.222 -7.259 1.00 . A A . 53 LEU CB 1 1
13 33218 1 1 53 LEU CD1 C -3.702 -6.202 -7.119 1.00 . A A . 53 LEU CD1 1 1
13 33219 1 1 53 LEU CD2 C -4.843 -7.861 -8.605 1.00 . A A . 53 LEU CD2 1 1
13 33220 1 1 53 LEU CG C -4.898 -6.452 -8.023 1.00 . A A . 53 LEU CG 1 1
13 33221 1 1 53 LEU H H -8.081 -7.869 -7.922 1.00 . A A . 53 LEU H 1 1
13 33222 1 1 53 LEU HA H -5.830 -7.983 -6.102 1.00 . A A . 53 LEU HA 1 1
13 33223 1 1 53 LEU HB2 H -6.980 -5.991 -7.977 1.00 . A A . 53 LEU HB2 1 1
13 33224 1 1 53 LEU HB3 H -6.074 -5.366 -6.614 1.00 . A A . 53 LEU HB3 1 1
13 33225 1 1 53 LEU HD11 H -3.574 -7.040 -6.450 1.00 . A A . 53 LEU HD11 1 1
13 33226 1 1 53 LEU HD12 H -3.867 -5.303 -6.543 1.00 . A A . 53 LEU HD12 1 1
13 33227 1 1 53 LEU HD13 H -2.815 -6.084 -7.723 1.00 . A A . 53 LEU HD13 1 1
13 33228 1 1 53 LEU HD21 H -3.856 -8.048 -8.999 1.00 . A A . 53 LEU HD21 1 1
13 33229 1 1 53 LEU HD22 H -5.570 -7.951 -9.398 1.00 . A A . 53 LEU HD22 1 1
13 33230 1 1 53 LEU HD23 H -5.063 -8.581 -7.831 1.00 . A A . 53 LEU HD23 1 1
13 33231 1 1 53 LEU HG H -4.844 -5.751 -8.844 1.00 . A A . 53 LEU HG 1 1
13 33232 1 1 53 LEU N N -7.562 -8.259 -7.188 1.00 . A A . 53 LEU N 1 1
13 33233 1 1 53 LEU O O -7.914 -5.767 -5.143 1.00 . A A . 53 LEU O 1 1
13 33234 1 1 54 ASP C C -7.139 -6.357 -2.065 1.00 . A A . 54 ASP C 1 1
13 33235 1 1 54 ASP CA C -8.039 -7.307 -2.850 1.00 . A A . 54 ASP CA 1 1
13 33236 1 1 54 ASP CB C -8.355 -8.546 -2.008 1.00 . A A . 54 ASP CB 1 1
13 33237 1 1 54 ASP CG C -9.308 -8.242 -0.868 1.00 . A A . 54 ASP CG 1 1
13 33238 1 1 54 ASP H H -6.964 -8.568 -4.169 1.00 . A A . 54 ASP H 1 1
13 33239 1 1 54 ASP HA H -8.962 -6.798 -3.089 1.00 . A A . 54 ASP HA 1 1
13 33240 1 1 54 ASP HB2 H -8.807 -9.297 -2.638 1.00 . A A . 54 ASP HB2 1 1
13 33241 1 1 54 ASP HB3 H -7.437 -8.935 -1.592 1.00 . A A . 54 ASP HB3 1 1
13 33242 1 1 54 ASP N N -7.401 -7.693 -4.103 1.00 . A A . 54 ASP N 1 1
13 33243 1 1 54 ASP O O -6.156 -6.779 -1.456 1.00 . A A . 54 ASP O 1 1
13 33244 1 1 54 ASP OD1 O -8.829 -7.859 0.220 1.00 . A A . 54 ASP OD1 1 1
13 33245 1 1 54 ASP OD2 O -10.533 -8.386 -1.065 1.00 . A A . 54 ASP OD2 1 1
13 33246 1 1 55 ILE C C -7.182 -3.877 0.045 1.00 . A A . 55 ILE C 1 1
13 33247 1 1 55 ILE CA C -6.693 -4.061 -1.388 1.00 . A A . 55 ILE CA 1 1
13 33248 1 1 55 ILE CB C -6.747 -2.701 -2.110 1.00 . A A . 55 ILE CB 1 1
13 33249 1 1 55 ILE CD1 C -5.223 -3.468 -3.996 1.00 . A A . 55 ILE CD1 1 1
13 33250 1 1 55 ILE CG1 C -6.569 -2.890 -3.616 1.00 . A A . 55 ILE CG1 1 1
13 33251 1 1 55 ILE CG2 C -5.680 -1.765 -1.561 1.00 . A A . 55 ILE CG2 1 1
13 33252 1 1 55 ILE H H -8.268 -4.795 -2.599 1.00 . A A . 55 ILE H 1 1
13 33253 1 1 55 ILE HA H -5.665 -4.393 -1.367 1.00 . A A . 55 ILE HA 1 1
13 33254 1 1 55 ILE HB H -7.712 -2.256 -1.922 1.00 . A A . 55 ILE HB 1 1
13 33255 1 1 55 ILE HD11 H -4.443 -2.938 -3.469 1.00 . A A . 55 ILE HD11 1 1
13 33256 1 1 55 ILE HD12 H -5.074 -3.365 -5.060 1.00 . A A . 55 ILE HD12 1 1
13 33257 1 1 55 ILE HD13 H -5.192 -4.513 -3.727 1.00 . A A . 55 ILE HD13 1 1
13 33258 1 1 55 ILE HG12 H -7.332 -3.562 -3.981 1.00 . A A . 55 ILE HG12 1 1
13 33259 1 1 55 ILE HG13 H -6.672 -1.934 -4.108 1.00 . A A . 55 ILE HG13 1 1
13 33260 1 1 55 ILE HG21 H -4.739 -2.291 -1.494 1.00 . A A . 55 ILE HG21 1 1
13 33261 1 1 55 ILE HG22 H -5.971 -1.423 -0.579 1.00 . A A . 55 ILE HG22 1 1
13 33262 1 1 55 ILE HG23 H -5.571 -0.917 -2.220 1.00 . A A . 55 ILE HG23 1 1
13 33263 1 1 55 ILE N N -7.477 -5.072 -2.090 1.00 . A A . 55 ILE N 1 1
13 33264 1 1 55 ILE O O -8.284 -3.381 0.277 1.00 . A A . 55 ILE O 1 1
13 33265 1 1 56 LEU C C -6.259 -2.790 2.949 1.00 . A A . 56 LEU C 1 1
13 33266 1 1 56 LEU CA C -6.689 -4.152 2.413 1.00 . A A . 56 LEU CA 1 1
13 33267 1 1 56 LEU CB C -6.022 -5.275 3.213 1.00 . A A . 56 LEU CB 1 1
13 33268 1 1 56 LEU CD1 C -7.484 -5.341 5.253 1.00 . A A . 56 LEU CD1 1 1
13 33269 1 1 56 LEU CD2 C -5.103 -6.090 5.397 1.00 . A A . 56 LEU CD2 1 1
13 33270 1 1 56 LEU CG C -6.071 -5.121 4.737 1.00 . A A . 56 LEU CG 1 1
13 33271 1 1 56 LEU H H -5.484 -4.660 0.750 1.00 . A A . 56 LEU H 1 1
13 33272 1 1 56 LEU HA H -7.761 -4.242 2.506 1.00 . A A . 56 LEU HA 1 1
13 33273 1 1 56 LEU HB2 H -6.504 -6.206 2.953 1.00 . A A . 56 LEU HB2 1 1
13 33274 1 1 56 LEU HB3 H -4.986 -5.332 2.915 1.00 . A A . 56 LEU HB3 1 1
13 33275 1 1 56 LEU HD11 H -7.849 -6.295 4.904 1.00 . A A . 56 LEU HD11 1 1
13 33276 1 1 56 LEU HD12 H -8.127 -4.554 4.889 1.00 . A A . 56 LEU HD12 1 1
13 33277 1 1 56 LEU HD13 H -7.477 -5.332 6.333 1.00 . A A . 56 LEU HD13 1 1
13 33278 1 1 56 LEU HD21 H -4.155 -5.599 5.556 1.00 . A A . 56 LEU HD21 1 1
13 33279 1 1 56 LEU HD22 H -4.961 -6.949 4.758 1.00 . A A . 56 LEU HD22 1 1
13 33280 1 1 56 LEU HD23 H -5.505 -6.412 6.347 1.00 . A A . 56 LEU HD23 1 1
13 33281 1 1 56 LEU HG H -5.773 -4.116 5.001 1.00 . A A . 56 LEU HG 1 1
13 33282 1 1 56 LEU N N -6.350 -4.276 1.001 1.00 . A A . 56 LEU N 1 1
13 33283 1 1 56 LEU O O -5.086 -2.574 3.252 1.00 . A A . 56 LEU O 1 1
13 33284 1 1 57 ASP C C -6.706 -0.544 5.060 1.00 . A A . 57 ASP C 1 1
13 33285 1 1 57 ASP CA C -6.932 -0.532 3.552 1.00 . A A . 57 ASP CA 1 1
13 33286 1 1 57 ASP CB C -8.077 0.421 3.201 1.00 . A A . 57 ASP CB 1 1
13 33287 1 1 57 ASP CG C -7.586 1.823 2.898 1.00 . A A . 57 ASP CG 1 1
13 33288 1 1 57 ASP H H -8.132 -2.105 2.796 1.00 . A A . 57 ASP H 1 1
13 33289 1 1 57 ASP HA H -6.030 -0.188 3.069 1.00 . A A . 57 ASP HA 1 1
13 33290 1 1 57 ASP HB2 H -8.598 0.046 2.332 1.00 . A A . 57 ASP HB2 1 1
13 33291 1 1 57 ASP HB3 H -8.764 0.471 4.033 1.00 . A A . 57 ASP HB3 1 1
13 33292 1 1 57 ASP N N -7.215 -1.874 3.057 1.00 . A A . 57 ASP N 1 1
13 33293 1 1 57 ASP O O -7.609 -0.869 5.831 1.00 . A A . 57 ASP O 1 1
13 33294 1 1 57 ASP OD1 O -6.898 2.409 3.760 1.00 . A A . 57 ASP OD1 1 1
13 33295 1 1 57 ASP OD2 O -7.887 2.334 1.799 1.00 . A A . 57 ASP OD2 1 1
13 33296 1 1 58 THR C C -5.212 1.271 7.430 1.00 . A A . 58 THR C 1 1
13 33297 1 1 58 THR CA C -5.149 -0.154 6.889 1.00 . A A . 58 THR CA 1 1
13 33298 1 1 58 THR CB C -3.751 -0.735 7.109 1.00 . A A . 58 THR CB 1 1
13 33299 1 1 58 THR CG2 C -3.503 -2.010 6.331 1.00 . A A . 58 THR CG2 1 1
13 33300 1 1 58 THR H H -4.818 0.062 4.809 1.00 . A A . 58 THR H 1 1
13 33301 1 1 58 THR HA H -5.868 -0.761 7.419 1.00 . A A . 58 THR HA 1 1
13 33302 1 1 58 THR HB H -3.627 -0.959 8.159 1.00 . A A . 58 THR HB 1 1
13 33303 1 1 58 THR HG1 H -1.959 0.041 7.243 1.00 . A A . 58 THR HG1 1 1
13 33304 1 1 58 THR HG21 H -4.366 -2.655 6.412 1.00 . A A . 58 THR HG21 1 1
13 33305 1 1 58 THR HG22 H -2.638 -2.515 6.734 1.00 . A A . 58 THR HG22 1 1
13 33306 1 1 58 THR HG23 H -3.330 -1.771 5.293 1.00 . A A . 58 THR HG23 1 1
13 33307 1 1 58 THR N N -5.495 -0.187 5.473 1.00 . A A . 58 THR N 1 1
13 33308 1 1 58 THR O O -5.443 2.220 6.681 1.00 . A A . 58 THR O 1 1
13 33309 1 1 58 THR OG1 O -2.755 0.198 6.732 1.00 . A A . 58 THR OG1 1 1
13 33310 1 1 59 ALA C C -3.648 3.317 9.504 1.00 . A A . 59 ALA C 1 1
13 33311 1 1 59 ALA CA C -5.045 2.721 9.378 1.00 . A A . 59 ALA CA 1 1
13 33312 1 1 59 ALA CB C -5.697 2.613 10.748 1.00 . A A . 59 ALA CB 1 1
13 33313 1 1 59 ALA H H -4.831 0.617 9.281 1.00 . A A . 59 ALA H 1 1
13 33314 1 1 59 ALA HA H -5.652 3.375 8.768 1.00 . A A . 59 ALA HA 1 1
13 33315 1 1 59 ALA HB1 H -5.691 3.582 11.227 1.00 . A A . 59 ALA HB1 1 1
13 33316 1 1 59 ALA HB2 H -5.146 1.910 11.354 1.00 . A A . 59 ALA HB2 1 1
13 33317 1 1 59 ALA HB3 H -6.715 2.273 10.637 1.00 . A A . 59 ALA HB3 1 1
13 33318 1 1 59 ALA N N -5.008 1.412 8.736 1.00 . A A . 59 ALA N 1 1
13 33319 1 1 59 ALA O O -2.693 2.620 9.847 1.00 . A A . 59 ALA O 1 1
13 33320 1 1 60 GLY C C -1.638 5.163 10.703 1.00 . A A . 60 GLY C 1 1
13 33321 1 1 60 GLY CA C -2.254 5.285 9.323 1.00 . A A . 60 GLY CA 1 1
13 33322 1 1 60 GLY H H -4.334 5.118 8.966 1.00 . A A . 60 GLY H 1 1
13 33323 1 1 60 GLY HA2 H -1.580 4.853 8.599 1.00 . A A . 60 GLY HA2 1 1
13 33324 1 1 60 GLY HA3 H -2.391 6.332 9.094 1.00 . A A . 60 GLY HA3 1 1
13 33325 1 1 60 GLY N N -3.537 4.613 9.230 1.00 . A A . 60 GLY N 1 1
13 33326 1 1 60 GLY O O -0.734 4.355 10.917 1.00 . A A . 60 GLY O 1 1
13 33327 1 1 61 GLN C C -2.753 5.588 13.990 1.00 . A A . 61 GLN C 1 1
13 33328 1 1 61 GLN CA C -1.629 5.940 13.011 1.00 . A A . 61 GLN CA 1 1
13 33329 1 1 61 GLN CB C -0.989 7.287 13.371 1.00 . A A . 61 GLN CB 1 1
13 33330 1 1 61 GLN CD C -1.235 9.802 13.298 1.00 . A A . 61 GLN CD 1 1
13 33331 1 1 61 GLN CG C -1.627 8.479 12.671 1.00 . A A . 61 GLN CG 1 1
13 33332 1 1 61 GLN H H -2.854 6.584 11.410 1.00 . A A . 61 GLN H 1 1
13 33333 1 1 61 GLN HA H -0.874 5.170 13.066 1.00 . A A . 61 GLN HA 1 1
13 33334 1 1 61 GLN HB2 H -1.072 7.438 14.437 1.00 . A A . 61 GLN HB2 1 1
13 33335 1 1 61 GLN HB3 H 0.056 7.257 13.102 1.00 . A A . 61 GLN HB3 1 1
13 33336 1 1 61 GLN HE21 H -1.858 9.172 15.077 1.00 . A A . 61 GLN HE21 1 1
13 33337 1 1 61 GLN HE22 H -1.214 10.774 15.032 1.00 . A A . 61 GLN HE22 1 1
13 33338 1 1 61 GLN HG2 H -1.315 8.482 11.638 1.00 . A A . 61 GLN HG2 1 1
13 33339 1 1 61 GLN HG3 H -2.701 8.377 12.722 1.00 . A A . 61 GLN HG3 1 1
13 33340 1 1 61 GLN N N -2.132 5.964 11.642 1.00 . A A . 61 GLN N 1 1
13 33341 1 1 61 GLN NE2 N -1.458 9.929 14.600 1.00 . A A . 61 GLN NE2 1 1
13 33342 1 1 61 GLN O O -3.100 4.417 14.142 1.00 . A A . 61 GLN O 1 1
13 33343 1 1 61 GLN OE1 O -0.739 10.701 12.619 1.00 . A A . 61 GLN OE1 1 1
13 33344 1 1 62 GLU C C -4.138 5.186 16.506 1.00 . A A . 62 GLU C 1 1
13 33345 1 1 62 GLU CA C -4.417 6.384 15.600 1.00 . A A . 62 GLU CA 1 1
13 33346 1 1 62 GLU CB C -5.742 6.177 14.857 1.00 . A A . 62 GLU CB 1 1
13 33347 1 1 62 GLU CD C -7.232 7.065 13.016 1.00 . A A . 62 GLU CD 1 1
13 33348 1 1 62 GLU CG C -5.811 6.890 13.514 1.00 . A A . 62 GLU CG 1 1
13 33349 1 1 62 GLU H H -3.021 7.514 14.483 1.00 . A A . 62 GLU H 1 1
13 33350 1 1 62 GLU HA H -4.497 7.269 16.213 1.00 . A A . 62 GLU HA 1 1
13 33351 1 1 62 GLU HB2 H -5.882 5.119 14.686 1.00 . A A . 62 GLU HB2 1 1
13 33352 1 1 62 GLU HB3 H -6.548 6.542 15.476 1.00 . A A . 62 GLU HB3 1 1
13 33353 1 1 62 GLU HG2 H -5.360 7.867 13.615 1.00 . A A . 62 GLU HG2 1 1
13 33354 1 1 62 GLU HG3 H -5.258 6.314 12.786 1.00 . A A . 62 GLU HG3 1 1
13 33355 1 1 62 GLU N N -3.328 6.600 14.647 1.00 . A A . 62 GLU N 1 1
13 33356 1 1 62 GLU O O -5.061 4.502 16.948 1.00 . A A . 62 GLU O 1 1
13 33357 1 1 62 GLU OE1 O -7.647 8.223 12.800 1.00 . A A . 62 GLU OE1 1 1
13 33358 1 1 62 GLU OE2 O -7.930 6.044 12.840 1.00 . A A . 62 GLU OE2 1 1
13 33359 1 1 63 GLU C C -2.925 2.492 17.025 1.00 . A A . 63 GLU C 1 1
13 33360 1 1 63 GLU CA C -2.463 3.818 17.624 1.00 . A A . 63 GLU CA 1 1
13 33361 1 1 63 GLU CB C -3.037 3.991 19.034 1.00 . A A . 63 GLU CB 1 1
13 33362 1 1 63 GLU CD C -1.975 5.931 20.253 1.00 . A A . 63 GLU CD 1 1
13 33363 1 1 63 GLU CG C -2.005 4.428 20.060 1.00 . A A . 63 GLU CG 1 1
13 33364 1 1 63 GLU H H -2.168 5.514 16.393 1.00 . A A . 63 GLU H 1 1
13 33365 1 1 63 GLU HA H -1.385 3.816 17.682 1.00 . A A . 63 GLU HA 1 1
13 33366 1 1 63 GLU HB2 H -3.819 4.735 19.002 1.00 . A A . 63 GLU HB2 1 1
13 33367 1 1 63 GLU HB3 H -3.459 3.051 19.358 1.00 . A A . 63 GLU HB3 1 1
13 33368 1 1 63 GLU HG2 H -2.238 3.964 21.007 1.00 . A A . 63 GLU HG2 1 1
13 33369 1 1 63 GLU HG3 H -1.029 4.102 19.732 1.00 . A A . 63 GLU HG3 1 1
13 33370 1 1 63 GLU N N -2.860 4.935 16.775 1.00 . A A . 63 GLU N 1 1
13 33371 1 1 63 GLU O O -3.862 1.866 17.521 1.00 . A A . 63 GLU O 1 1
13 33372 1 1 63 GLU OE1 O -0.940 6.551 19.928 1.00 . A A . 63 GLU OE1 1 1
13 33373 1 1 63 GLU OE2 O -2.986 6.489 20.730 1.00 . A A . 63 GLU OE2 1 1
13 33374 1 1 64 TYR C C -1.557 -0.252 15.585 1.00 . A A . 64 TYR C 1 1
13 33375 1 1 64 TYR CA C -2.600 0.821 15.285 1.00 . A A . 64 TYR CA 1 1
13 33376 1 1 64 TYR CB C -2.703 1.043 13.774 1.00 . A A . 64 TYR CB 1 1
13 33377 1 1 64 TYR CD1 C -5.090 0.228 13.637 1.00 . A A . 64 TYR CD1 1 1
13 33378 1 1 64 TYR CD2 C -3.554 -0.498 11.965 1.00 . A A . 64 TYR CD2 1 1
13 33379 1 1 64 TYR CE1 C -6.097 -0.502 13.034 1.00 . A A . 64 TYR CE1 1 1
13 33380 1 1 64 TYR CE2 C -4.556 -1.231 11.356 1.00 . A A . 64 TYR CE2 1 1
13 33381 1 1 64 TYR CG C -3.803 0.242 13.114 1.00 . A A . 64 TYR CG 1 1
13 33382 1 1 64 TYR CZ C -5.825 -1.229 11.895 1.00 . A A . 64 TYR CZ 1 1
13 33383 1 1 64 TYR H H -1.523 2.614 15.606 1.00 . A A . 64 TYR H 1 1
13 33384 1 1 64 TYR HA H -3.558 0.492 15.659 1.00 . A A . 64 TYR HA 1 1
13 33385 1 1 64 TYR HB2 H -2.896 2.088 13.584 1.00 . A A . 64 TYR HB2 1 1
13 33386 1 1 64 TYR HB3 H -1.767 0.766 13.312 1.00 . A A . 64 TYR HB3 1 1
13 33387 1 1 64 TYR HD1 H -5.301 0.799 14.530 1.00 . A A . 64 TYR HD1 1 1
13 33388 1 1 64 TYR HD2 H -2.559 -0.498 11.546 1.00 . A A . 64 TYR HD2 1 1
13 33389 1 1 64 TYR HE1 H -7.092 -0.500 13.456 1.00 . A A . 64 TYR HE1 1 1
13 33390 1 1 64 TYR HE2 H -4.342 -1.800 10.464 1.00 . A A . 64 TYR HE2 1 1
13 33391 1 1 64 TYR HH H -6.933 -1.661 10.384 1.00 . A A . 64 TYR HH 1 1
13 33392 1 1 64 TYR N N -2.260 2.071 15.954 1.00 . A A . 64 TYR N 1 1
13 33393 1 1 64 TYR O O -0.356 0.017 15.566 1.00 . A A . 64 TYR O 1 1
13 33394 1 1 64 TYR OH O -6.825 -1.957 11.291 1.00 . A A . 64 TYR OH 1 1
13 33395 1 1 65 SER C C -1.864 -3.899 16.228 1.00 . A A . 65 SER C 1 1
13 33396 1 1 65 SER CA C -1.116 -2.570 16.171 1.00 . A A . 65 SER CA 1 1
13 33397 1 1 65 SER CB C -0.405 -2.317 17.501 1.00 . A A . 65 SER CB 1 1
13 33398 1 1 65 SER H H -2.987 -1.623 15.868 1.00 . A A . 65 SER H 1 1
13 33399 1 1 65 SER HA H -0.378 -2.620 15.385 1.00 . A A . 65 SER HA 1 1
13 33400 1 1 65 SER HB2 H -1.105 -1.898 18.208 1.00 . A A . 65 SER HB2 1 1
13 33401 1 1 65 SER HB3 H -0.022 -3.252 17.885 1.00 . A A . 65 SER HB3 1 1
13 33402 1 1 65 SER HG H 1.256 -1.469 18.100 1.00 . A A . 65 SER HG 1 1
13 33403 1 1 65 SER N N -2.019 -1.466 15.865 1.00 . A A . 65 SER N 1 1
13 33404 1 1 65 SER O O -1.435 -4.887 15.632 1.00 . A A . 65 SER O 1 1
13 33405 1 1 65 SER OG O 0.674 -1.413 17.339 1.00 . A A . 65 SER OG 1 1
13 33406 1 1 66 ALA C C -4.214 -5.673 15.736 1.00 . A A . 66 ALA C 1 1
13 33407 1 1 66 ALA CA C -3.771 -5.138 17.093 1.00 . A A . 66 ALA CA 1 1
13 33408 1 1 66 ALA CB C -4.986 -4.875 17.970 1.00 . A A . 66 ALA CB 1 1
13 33409 1 1 66 ALA H H -3.267 -3.104 17.413 1.00 . A A . 66 ALA H 1 1
13 33410 1 1 66 ALA HA H -3.159 -5.881 17.581 1.00 . A A . 66 ALA HA 1 1
13 33411 1 1 66 ALA HB1 H -4.673 -4.394 18.885 1.00 . A A . 66 ALA HB1 1 1
13 33412 1 1 66 ALA HB2 H -5.471 -5.811 18.202 1.00 . A A . 66 ALA HB2 1 1
13 33413 1 1 66 ALA HB3 H -5.677 -4.233 17.443 1.00 . A A . 66 ALA HB3 1 1
13 33414 1 1 66 ALA N N -2.977 -3.921 16.954 1.00 . A A . 66 ALA N 1 1
13 33415 1 1 66 ALA O O -3.963 -6.831 15.403 1.00 . A A . 66 ALA O 1 1
13 33416 1 1 67 MET C C -4.203 -5.257 12.632 1.00 . A A . 67 MET C 1 1
13 33417 1 1 67 MET CA C -5.349 -5.212 13.634 1.00 . A A . 67 MET CA 1 1
13 33418 1 1 67 MET CB C -6.435 -4.247 13.157 1.00 . A A . 67 MET CB 1 1
13 33419 1 1 67 MET CE C -8.474 -6.723 12.102 1.00 . A A . 67 MET CE 1 1
13 33420 1 1 67 MET CG C -7.809 -4.569 13.721 1.00 . A A . 67 MET CG 1 1
13 33421 1 1 67 MET H H -5.042 -3.913 15.276 1.00 . A A . 67 MET H 1 1
13 33422 1 1 67 MET HA H -5.775 -6.201 13.715 1.00 . A A . 67 MET HA 1 1
13 33423 1 1 67 MET HB2 H -6.168 -3.245 13.461 1.00 . A A . 67 MET HB2 1 1
13 33424 1 1 67 MET HB3 H -6.490 -4.286 12.079 1.00 . A A . 67 MET HB3 1 1
13 33425 1 1 67 MET HE1 H -8.661 -7.346 12.963 1.00 . A A . 67 MET HE1 1 1
13 33426 1 1 67 MET HE2 H -7.417 -6.732 11.874 1.00 . A A . 67 MET HE2 1 1
13 33427 1 1 67 MET HE3 H -9.026 -7.105 11.255 1.00 . A A . 67 MET HE3 1 1
13 33428 1 1 67 MET HG2 H -7.711 -5.386 14.421 1.00 . A A . 67 MET HG2 1 1
13 33429 1 1 67 MET HG3 H -8.183 -3.698 14.240 1.00 . A A . 67 MET HG3 1 1
13 33430 1 1 67 MET N N -4.873 -4.824 14.956 1.00 . A A . 67 MET N 1 1
13 33431 1 1 67 MET O O -4.225 -6.039 11.682 1.00 . A A . 67 MET O 1 1
13 33432 1 1 67 MET SD S -8.997 -5.044 12.449 1.00 . A A . 67 MET SD 1 1
13 33433 1 1 68 ARG C C -1.413 -5.730 11.798 1.00 . A A . 68 ARG C 1 1
13 33434 1 1 68 ARG CA C -2.041 -4.352 11.968 1.00 . A A . 68 ARG CA 1 1
13 33435 1 1 68 ARG CB C -1.006 -3.372 12.519 1.00 . A A . 68 ARG CB 1 1
13 33436 1 1 68 ARG CD C 0.208 -1.242 11.978 1.00 . A A . 68 ARG CD 1 1
13 33437 1 1 68 ARG CG C -0.296 -2.570 11.441 1.00 . A A . 68 ARG CG 1 1
13 33438 1 1 68 ARG CZ C 2.182 -1.802 13.341 1.00 . A A . 68 ARG CZ 1 1
13 33439 1 1 68 ARG H H -3.240 -3.813 13.624 1.00 . A A . 68 ARG H 1 1
13 33440 1 1 68 ARG HA H -2.377 -4.001 11.004 1.00 . A A . 68 ARG HA 1 1
13 33441 1 1 68 ARG HB2 H -1.500 -2.681 13.185 1.00 . A A . 68 ARG HB2 1 1
13 33442 1 1 68 ARG HB3 H -0.262 -3.925 13.074 1.00 . A A . 68 ARG HB3 1 1
13 33443 1 1 68 ARG HD2 H 0.879 -0.805 11.253 1.00 . A A . 68 ARG HD2 1 1
13 33444 1 1 68 ARG HD3 H -0.636 -0.585 12.128 1.00 . A A . 68 ARG HD3 1 1
13 33445 1 1 68 ARG HE H 0.423 -1.200 14.067 1.00 . A A . 68 ARG HE 1 1
13 33446 1 1 68 ARG HG2 H 0.544 -3.142 11.075 1.00 . A A . 68 ARG HG2 1 1
13 33447 1 1 68 ARG HG3 H -0.987 -2.383 10.631 1.00 . A A . 68 ARG HG3 1 1
13 33448 1 1 68 ARG HH11 H 2.461 -1.991 11.346 1.00 . A A . 68 ARG HH11 1 1
13 33449 1 1 68 ARG HH12 H 3.832 -2.381 12.327 1.00 . A A . 68 ARG HH12 1 1
13 33450 1 1 68 ARG HH21 H 2.224 -1.717 15.359 1.00 . A A . 68 ARG HH21 1 1
13 33451 1 1 68 ARG HH22 H 3.698 -2.227 14.606 1.00 . A A . 68 ARG HH22 1 1
13 33452 1 1 68 ARG N N -3.200 -4.411 12.850 1.00 . A A . 68 ARG N 1 1
13 33453 1 1 68 ARG NE N 0.917 -1.400 13.245 1.00 . A A . 68 ARG NE 1 1
13 33454 1 1 68 ARG NH1 N 2.882 -2.081 12.248 1.00 . A A . 68 ARG NH1 1 1
13 33455 1 1 68 ARG NH2 N 2.748 -1.925 14.533 1.00 . A A . 68 ARG NH2 1 1
13 33456 1 1 68 ARG O O -1.239 -6.210 10.679 1.00 . A A . 68 ARG O 1 1
13 33457 1 1 69 ASP C C -1.406 -8.694 12.239 1.00 . A A . 69 ASP C 1 1
13 33458 1 1 69 ASP CA C -0.471 -7.687 12.898 1.00 . A A . 69 ASP CA 1 1
13 33459 1 1 69 ASP CB C -0.136 -8.139 14.320 1.00 . A A . 69 ASP CB 1 1
13 33460 1 1 69 ASP CG C -1.365 -8.232 15.201 1.00 . A A . 69 ASP CG 1 1
13 33461 1 1 69 ASP H H -1.244 -5.926 13.779 1.00 . A A . 69 ASP H 1 1
13 33462 1 1 69 ASP HA H 0.440 -7.627 12.322 1.00 . A A . 69 ASP HA 1 1
13 33463 1 1 69 ASP HB2 H 0.331 -9.112 14.281 1.00 . A A . 69 ASP HB2 1 1
13 33464 1 1 69 ASP HB3 H 0.551 -7.432 14.763 1.00 . A A . 69 ASP HB3 1 1
13 33465 1 1 69 ASP N N -1.077 -6.361 12.918 1.00 . A A . 69 ASP N 1 1
13 33466 1 1 69 ASP O O -0.973 -9.537 11.453 1.00 . A A . 69 ASP O 1 1
13 33467 1 1 69 ASP OD1 O -2.147 -9.191 15.029 1.00 . A A . 69 ASP OD1 1 1
13 33468 1 1 69 ASP OD2 O -1.547 -7.346 16.063 1.00 . A A . 69 ASP OD2 1 1
13 33469 1 1 70 GLN C C -3.710 -9.387 10.476 1.00 . A A . 70 GLN C 1 1
13 33470 1 1 70 GLN CA C -3.689 -9.497 11.997 1.00 . A A . 70 GLN CA 1 1
13 33471 1 1 70 GLN CB C -5.071 -9.175 12.568 1.00 . A A . 70 GLN CB 1 1
13 33472 1 1 70 GLN CD C -6.212 -11.425 12.460 1.00 . A A . 70 GLN CD 1 1
13 33473 1 1 70 GLN CG C -6.194 -9.996 11.956 1.00 . A A . 70 GLN CG 1 1
13 33474 1 1 70 GLN H H -2.976 -7.903 13.191 1.00 . A A . 70 GLN H 1 1
13 33475 1 1 70 GLN HA H -3.420 -10.507 12.270 1.00 . A A . 70 GLN HA 1 1
13 33476 1 1 70 GLN HB2 H -5.058 -9.360 13.632 1.00 . A A . 70 GLN HB2 1 1
13 33477 1 1 70 GLN HB3 H -5.282 -8.130 12.396 1.00 . A A . 70 GLN HB3 1 1
13 33478 1 1 70 GLN HE21 H -4.596 -11.850 11.383 1.00 . A A . 70 GLN HE21 1 1
13 33479 1 1 70 GLN HE22 H -5.238 -13.153 12.319 1.00 . A A . 70 GLN HE22 1 1
13 33480 1 1 70 GLN HG2 H -7.137 -9.531 12.202 1.00 . A A . 70 GLN HG2 1 1
13 33481 1 1 70 GLN HG3 H -6.070 -10.009 10.883 1.00 . A A . 70 GLN HG3 1 1
13 33482 1 1 70 GLN N N -2.691 -8.598 12.561 1.00 . A A . 70 GLN N 1 1
13 33483 1 1 70 GLN NE2 N -5.252 -12.223 12.008 1.00 . A A . 70 GLN NE2 1 1
13 33484 1 1 70 GLN O O -3.803 -10.392 9.770 1.00 . A A . 70 GLN O 1 1
13 33485 1 1 70 GLN OE1 O -7.079 -11.808 13.246 1.00 . A A . 70 GLN OE1 1 1
13 33486 1 1 71 TYR C C -2.461 -8.627 7.867 1.00 . A A . 71 TYR C 1 1
13 33487 1 1 71 TYR CA C -3.623 -7.910 8.544 1.00 . A A . 71 TYR CA 1 1
13 33488 1 1 71 TYR CB C -3.521 -6.407 8.265 1.00 . A A . 71 TYR CB 1 1
13 33489 1 1 71 TYR CD1 C -5.885 -6.225 9.157 1.00 . A A . 71 TYR CD1 1 1
13 33490 1 1 71 TYR CD2 C -4.798 -4.239 8.416 1.00 . A A . 71 TYR CD2 1 1
13 33491 1 1 71 TYR CE1 C -7.013 -5.493 9.473 1.00 . A A . 71 TYR CE1 1 1
13 33492 1 1 71 TYR CE2 C -5.922 -3.499 8.731 1.00 . A A . 71 TYR CE2 1 1
13 33493 1 1 71 TYR CG C -4.759 -5.611 8.623 1.00 . A A . 71 TYR CG 1 1
13 33494 1 1 71 TYR CZ C -7.027 -4.131 9.259 1.00 . A A . 71 TYR CZ 1 1
13 33495 1 1 71 TYR H H -3.544 -7.400 10.595 1.00 . A A . 71 TYR H 1 1
13 33496 1 1 71 TYR HA H -4.552 -8.283 8.141 1.00 . A A . 71 TYR HA 1 1
13 33497 1 1 71 TYR HB2 H -2.697 -6.002 8.831 1.00 . A A . 71 TYR HB2 1 1
13 33498 1 1 71 TYR HB3 H -3.329 -6.261 7.213 1.00 . A A . 71 TYR HB3 1 1
13 33499 1 1 71 TYR HD1 H -5.871 -7.290 9.328 1.00 . A A . 71 TYR HD1 1 1
13 33500 1 1 71 TYR HD2 H -3.930 -3.748 8.003 1.00 . A A . 71 TYR HD2 1 1
13 33501 1 1 71 TYR HE1 H -7.878 -5.988 9.885 1.00 . A A . 71 TYR HE1 1 1
13 33502 1 1 71 TYR HE2 H -5.931 -2.433 8.563 1.00 . A A . 71 TYR HE2 1 1
13 33503 1 1 71 TYR HH H -8.508 -3.006 8.778 1.00 . A A . 71 TYR HH 1 1
13 33504 1 1 71 TYR N N -3.619 -8.159 9.980 1.00 . A A . 71 TYR N 1 1
13 33505 1 1 71 TYR O O -2.623 -9.255 6.821 1.00 . A A . 71 TYR O 1 1
13 33506 1 1 71 TYR OH O -8.149 -3.401 9.574 1.00 . A A . 71 TYR OH 1 1
13 33507 1 1 72 MET C C -0.149 -10.656 7.990 1.00 . A A . 72 MET C 1 1
13 33508 1 1 72 MET CA C -0.077 -9.131 7.931 1.00 . A A . 72 MET CA 1 1
13 33509 1 1 72 MET CB C 1.162 -8.642 8.692 1.00 . A A . 72 MET CB 1 1
13 33510 1 1 72 MET CE C 1.985 -4.683 9.527 1.00 . A A . 72 MET CE 1 1
13 33511 1 1 72 MET CG C 0.998 -7.267 9.326 1.00 . A A . 72 MET CG 1 1
13 33512 1 1 72 MET H H -1.227 -7.988 9.294 1.00 . A A . 72 MET H 1 1
13 33513 1 1 72 MET HA H 0.010 -8.831 6.899 1.00 . A A . 72 MET HA 1 1
13 33514 1 1 72 MET HB2 H 1.387 -9.350 9.474 1.00 . A A . 72 MET HB2 1 1
13 33515 1 1 72 MET HB3 H 1.996 -8.601 8.008 1.00 . A A . 72 MET HB3 1 1
13 33516 1 1 72 MET HE1 H 0.906 -4.665 9.467 1.00 . A A . 72 MET HE1 1 1
13 33517 1 1 72 MET HE2 H 2.400 -4.141 8.690 1.00 . A A . 72 MET HE2 1 1
13 33518 1 1 72 MET HE3 H 2.302 -4.219 10.449 1.00 . A A . 72 MET HE3 1 1
13 33519 1 1 72 MET HG2 H 0.327 -6.682 8.715 1.00 . A A . 72 MET HG2 1 1
13 33520 1 1 72 MET HG3 H 0.569 -7.392 10.309 1.00 . A A . 72 MET HG3 1 1
13 33521 1 1 72 MET N N -1.285 -8.511 8.468 1.00 . A A . 72 MET N 1 1
13 33522 1 1 72 MET O O 0.190 -11.340 7.024 1.00 . A A . 72 MET O 1 1
13 33523 1 1 72 MET SD S 2.559 -6.379 9.484 1.00 . A A . 72 MET SD 1 1
13 33524 1 1 73 ARG C C -1.577 -13.285 8.298 1.00 . A A . 73 ARG C 1 1
13 33525 1 1 73 ARG CA C -0.665 -12.625 9.330 1.00 . A A . 73 ARG CA 1 1
13 33526 1 1 73 ARG CB C -1.167 -12.932 10.742 1.00 . A A . 73 ARG CB 1 1
13 33527 1 1 73 ARG CD C -0.726 -12.734 13.208 1.00 . A A . 73 ARG CD 1 1
13 33528 1 1 73 ARG CG C -0.112 -12.731 11.817 1.00 . A A . 73 ARG CG 1 1
13 33529 1 1 73 ARG CZ C -1.935 -14.336 14.639 1.00 . A A . 73 ARG CZ 1 1
13 33530 1 1 73 ARG H H -0.814 -10.584 9.873 1.00 . A A . 73 ARG H 1 1
13 33531 1 1 73 ARG HA H 0.328 -13.034 9.221 1.00 . A A . 73 ARG HA 1 1
13 33532 1 1 73 ARG HB2 H -2.004 -12.286 10.962 1.00 . A A . 73 ARG HB2 1 1
13 33533 1 1 73 ARG HB3 H -1.498 -13.960 10.779 1.00 . A A . 73 ARG HB3 1 1
13 33534 1 1 73 ARG HD2 H -0.006 -12.330 13.905 1.00 . A A . 73 ARG HD2 1 1
13 33535 1 1 73 ARG HD3 H -1.607 -12.110 13.200 1.00 . A A . 73 ARG HD3 1 1
13 33536 1 1 73 ARG HE H -0.702 -14.833 13.152 1.00 . A A . 73 ARG HE 1 1
13 33537 1 1 73 ARG HG2 H 0.610 -13.531 11.753 1.00 . A A . 73 ARG HG2 1 1
13 33538 1 1 73 ARG HG3 H 0.380 -11.784 11.652 1.00 . A A . 73 ARG HG3 1 1
13 33539 1 1 73 ARG HH11 H -2.294 -12.394 15.076 1.00 . A A . 73 ARG HH11 1 1
13 33540 1 1 73 ARG HH12 H -3.126 -13.543 16.068 1.00 . A A . 73 ARG HH12 1 1
13 33541 1 1 73 ARG HH21 H -1.793 -16.343 14.454 1.00 . A A . 73 ARG HH21 1 1
13 33542 1 1 73 ARG HH22 H -2.841 -15.787 15.715 1.00 . A A . 73 ARG HH22 1 1
13 33543 1 1 73 ARG N N -0.572 -11.181 9.134 1.00 . A A . 73 ARG N 1 1
13 33544 1 1 73 ARG NE N -1.098 -14.079 13.636 1.00 . A A . 73 ARG NE 1 1
13 33545 1 1 73 ARG NH1 N -2.498 -13.342 15.316 1.00 . A A . 73 ARG NH1 1 1
13 33546 1 1 73 ARG NH2 N -2.213 -15.592 14.963 1.00 . A A . 73 ARG NH2 1 1
13 33547 1 1 73 ARG O O -1.441 -14.476 8.015 1.00 . A A . 73 ARG O 1 1
13 33548 1 1 74 THR C C -3.121 -12.518 5.349 1.00 . A A . 74 THR C 1 1
13 33549 1 1 74 THR CA C -3.432 -13.054 6.744 1.00 . A A . 74 THR CA 1 1
13 33550 1 1 74 THR CB C -4.877 -12.718 7.122 1.00 . A A . 74 THR CB 1 1
13 33551 1 1 74 THR CG2 C -5.107 -11.242 7.362 1.00 . A A . 74 THR CG2 1 1
13 33552 1 1 74 THR H H -2.575 -11.576 8.002 1.00 . A A . 74 THR H 1 1
13 33553 1 1 74 THR HA H -3.317 -14.127 6.734 1.00 . A A . 74 THR HA 1 1
13 33554 1 1 74 THR HB H -5.132 -13.244 8.030 1.00 . A A . 74 THR HB 1 1
13 33555 1 1 74 THR HG1 H -5.567 -14.035 5.847 1.00 . A A . 74 THR HG1 1 1
13 33556 1 1 74 THR HG21 H -5.490 -11.095 8.361 1.00 . A A . 74 THR HG21 1 1
13 33557 1 1 74 THR HG22 H -5.822 -10.867 6.643 1.00 . A A . 74 THR HG22 1 1
13 33558 1 1 74 THR HG23 H -4.175 -10.710 7.253 1.00 . A A . 74 THR HG23 1 1
13 33559 1 1 74 THR N N -2.507 -12.518 7.740 1.00 . A A . 74 THR N 1 1
13 33560 1 1 74 THR O O -3.412 -13.170 4.347 1.00 . A A . 74 THR O 1 1
13 33561 1 1 74 THR OG1 O -5.769 -13.132 6.103 1.00 . A A . 74 THR OG1 1 1
13 33562 1 1 75 GLY C C -1.012 -11.396 3.340 1.00 . A A . 75 GLY C 1 1
13 33563 1 1 75 GLY CA C -2.200 -10.732 4.008 1.00 . A A . 75 GLY CA 1 1
13 33564 1 1 75 GLY H H -2.325 -10.850 6.119 1.00 . A A . 75 GLY H 1 1
13 33565 1 1 75 GLY HA2 H -3.056 -10.813 3.355 1.00 . A A . 75 GLY HA2 1 1
13 33566 1 1 75 GLY HA3 H -1.975 -9.687 4.159 1.00 . A A . 75 GLY HA3 1 1
13 33567 1 1 75 GLY N N -2.532 -11.328 5.289 1.00 . A A . 75 GLY N 1 1
13 33568 1 1 75 GLY O O -0.161 -11.983 4.010 1.00 . A A . 75 GLY O 1 1
13 33569 1 1 76 GLU C C 1.225 -10.849 0.973 1.00 . A A . 76 GLU C 1 1
13 33570 1 1 76 GLU CA C 0.143 -11.889 1.251 1.00 . A A . 76 GLU CA 1 1
13 33571 1 1 76 GLU CB C -0.373 -12.473 -0.069 1.00 . A A . 76 GLU CB 1 1
13 33572 1 1 76 GLU CD C -1.868 -14.187 1.040 1.00 . A A . 76 GLU CD 1 1
13 33573 1 1 76 GLU CG C -1.772 -13.066 0.023 1.00 . A A . 76 GLU CG 1 1
13 33574 1 1 76 GLU H H -1.658 -10.814 1.539 1.00 . A A . 76 GLU H 1 1
13 33575 1 1 76 GLU HA H 0.569 -12.684 1.844 1.00 . A A . 76 GLU HA 1 1
13 33576 1 1 76 GLU HB2 H -0.388 -11.691 -0.814 1.00 . A A . 76 GLU HB2 1 1
13 33577 1 1 76 GLU HB3 H 0.302 -13.251 -0.393 1.00 . A A . 76 GLU HB3 1 1
13 33578 1 1 76 GLU HG2 H -2.462 -12.285 0.305 1.00 . A A . 76 GLU HG2 1 1
13 33579 1 1 76 GLU HG3 H -2.048 -13.455 -0.947 1.00 . A A . 76 GLU HG3 1 1
13 33580 1 1 76 GLU N N -0.951 -11.298 2.015 1.00 . A A . 76 GLU N 1 1
13 33581 1 1 76 GLU O O 2.333 -10.936 1.501 1.00 . A A . 76 GLU O 1 1
13 33582 1 1 76 GLU OE1 O -1.320 -14.029 2.151 1.00 . A A . 76 GLU OE1 1 1
13 33583 1 1 76 GLU OE2 O -2.493 -15.222 0.726 1.00 . A A . 76 GLU OE2 1 1
13 33584 1 1 77 GLY C C 1.553 -7.528 0.567 1.00 . A A . 77 GLY C 1 1
13 33585 1 1 77 GLY CA C 1.842 -8.815 -0.181 1.00 . A A . 77 GLY CA 1 1
13 33586 1 1 77 GLY H H -0.009 -9.842 -0.239 1.00 . A A . 77 GLY H 1 1
13 33587 1 1 77 GLY HA2 H 2.835 -9.152 0.074 1.00 . A A . 77 GLY HA2 1 1
13 33588 1 1 77 GLY HA3 H 1.798 -8.621 -1.242 1.00 . A A . 77 GLY HA3 1 1
13 33589 1 1 77 GLY N N 0.891 -9.862 0.147 1.00 . A A . 77 GLY N 1 1
13 33590 1 1 77 GLY O O 0.398 -7.226 0.867 1.00 . A A . 77 GLY O 1 1
13 33591 1 1 78 PHE C C 2.864 -4.322 0.755 1.00 . A A . 78 PHE C 1 1
13 33592 1 1 78 PHE CA C 2.439 -5.516 1.601 1.00 . A A . 78 PHE CA 1 1
13 33593 1 1 78 PHE CB C 3.247 -5.545 2.898 1.00 . A A . 78 PHE CB 1 1
13 33594 1 1 78 PHE CD1 C 2.056 -6.372 4.943 1.00 . A A . 78 PHE CD1 1 1
13 33595 1 1 78 PHE CD2 C 3.229 -7.953 3.597 1.00 . A A . 78 PHE CD2 1 1
13 33596 1 1 78 PHE CE1 C 1.675 -7.382 5.802 1.00 . A A . 78 PHE CE1 1 1
13 33597 1 1 78 PHE CE2 C 2.850 -8.966 4.455 1.00 . A A . 78 PHE CE2 1 1
13 33598 1 1 78 PHE CG C 2.836 -6.645 3.832 1.00 . A A . 78 PHE CG 1 1
13 33599 1 1 78 PHE CZ C 2.072 -8.681 5.558 1.00 . A A . 78 PHE CZ 1 1
13 33600 1 1 78 PHE H H 3.499 -7.062 0.616 1.00 . A A . 78 PHE H 1 1
13 33601 1 1 78 PHE HA H 1.393 -5.411 1.846 1.00 . A A . 78 PHE HA 1 1
13 33602 1 1 78 PHE HB2 H 4.290 -5.684 2.662 1.00 . A A . 78 PHE HB2 1 1
13 33603 1 1 78 PHE HB3 H 3.121 -4.605 3.415 1.00 . A A . 78 PHE HB3 1 1
13 33604 1 1 78 PHE HD1 H 1.745 -5.357 5.135 1.00 . A A . 78 PHE HD1 1 1
13 33605 1 1 78 PHE HD2 H 3.838 -8.180 2.734 1.00 . A A . 78 PHE HD2 1 1
13 33606 1 1 78 PHE HE1 H 1.067 -7.156 6.665 1.00 . A A . 78 PHE HE1 1 1
13 33607 1 1 78 PHE HE2 H 3.162 -9.979 4.263 1.00 . A A . 78 PHE HE2 1 1
13 33608 1 1 78 PHE HZ H 1.774 -9.473 6.229 1.00 . A A . 78 PHE HZ 1 1
13 33609 1 1 78 PHE N N 2.600 -6.770 0.876 1.00 . A A . 78 PHE N 1 1
13 33610 1 1 78 PHE O O 4.035 -4.180 0.404 1.00 . A A . 78 PHE O 1 1
13 33611 1 1 79 LEU C C 2.463 -1.082 0.569 1.00 . A A . 79 LEU C 1 1
13 33612 1 1 79 LEU CA C 2.172 -2.266 -0.346 1.00 . A A . 79 LEU CA 1 1
13 33613 1 1 79 LEU CB C 0.981 -1.948 -1.253 1.00 . A A . 79 LEU CB 1 1
13 33614 1 1 79 LEU CD1 C 0.430 -1.787 -3.695 1.00 . A A . 79 LEU CD1 1 1
13 33615 1 1 79 LEU CD2 C 1.245 0.232 -2.462 1.00 . A A . 79 LEU CD2 1 1
13 33616 1 1 79 LEU CG C 1.337 -1.282 -2.583 1.00 . A A . 79 LEU CG 1 1
13 33617 1 1 79 LEU H H 0.991 -3.624 0.763 1.00 . A A . 79 LEU H 1 1
13 33618 1 1 79 LEU HA H 3.041 -2.459 -0.958 1.00 . A A . 79 LEU HA 1 1
13 33619 1 1 79 LEU HB2 H 0.459 -2.871 -1.463 1.00 . A A . 79 LEU HB2 1 1
13 33620 1 1 79 LEU HB3 H 0.312 -1.292 -0.715 1.00 . A A . 79 LEU HB3 1 1
13 33621 1 1 79 LEU HD11 H 0.062 -2.770 -3.442 1.00 . A A . 79 LEU HD11 1 1
13 33622 1 1 79 LEU HD12 H 0.987 -1.838 -4.619 1.00 . A A . 79 LEU HD12 1 1
13 33623 1 1 79 LEU HD13 H -0.404 -1.111 -3.815 1.00 . A A . 79 LEU HD13 1 1
13 33624 1 1 79 LEU HD21 H 1.704 0.691 -3.325 1.00 . A A . 79 LEU HD21 1 1
13 33625 1 1 79 LEU HD22 H 1.758 0.553 -1.568 1.00 . A A . 79 LEU HD22 1 1
13 33626 1 1 79 LEU HD23 H 0.207 0.526 -2.407 1.00 . A A . 79 LEU HD23 1 1
13 33627 1 1 79 LEU HG H 2.355 -1.536 -2.843 1.00 . A A . 79 LEU HG 1 1
13 33628 1 1 79 LEU N N 1.903 -3.459 0.444 1.00 . A A . 79 LEU N 1 1
13 33629 1 1 79 LEU O O 1.616 -0.679 1.365 1.00 . A A . 79 LEU O 1 1
13 33630 1 1 80 CYS C C 3.842 1.917 0.558 1.00 . A A . 80 CYS C 1 1
13 33631 1 1 80 CYS CA C 4.064 0.600 1.289 1.00 . A A . 80 CYS CA 1 1
13 33632 1 1 80 CYS CB C 5.533 0.470 1.696 1.00 . A A . 80 CYS CB 1 1
13 33633 1 1 80 CYS H H 4.305 -0.900 -0.188 1.00 . A A . 80 CYS H 1 1
13 33634 1 1 80 CYS HA H 3.451 0.590 2.178 1.00 . A A . 80 CYS HA 1 1
13 33635 1 1 80 CYS HB2 H 6.150 0.515 0.811 1.00 . A A . 80 CYS HB2 1 1
13 33636 1 1 80 CYS HB3 H 5.791 1.291 2.350 1.00 . A A . 80 CYS HB3 1 1
13 33637 1 1 80 CYS HG H 6.867 -1.235 2.457 1.00 . A A . 80 CYS HG 1 1
13 33638 1 1 80 CYS N N 3.667 -0.532 0.460 1.00 . A A . 80 CYS N 1 1
13 33639 1 1 80 CYS O O 4.356 2.125 -0.541 1.00 . A A . 80 CYS O 1 1
13 33640 1 1 80 CYS SG S 5.927 -1.068 2.561 1.00 . A A . 80 CYS SG 1 1
13 33641 1 1 81 VAL C C 3.147 5.233 1.546 1.00 . A A . 81 VAL C 1 1
13 33642 1 1 81 VAL CA C 2.777 4.103 0.589 1.00 . A A . 81 VAL CA 1 1
13 33643 1 1 81 VAL CB C 1.286 4.219 0.208 1.00 . A A . 81 VAL CB 1 1
13 33644 1 1 81 VAL CG1 C 0.401 3.906 1.404 1.00 . A A . 81 VAL CG1 1 1
13 33645 1 1 81 VAL CG2 C 0.974 5.599 -0.350 1.00 . A A . 81 VAL CG2 1 1
13 33646 1 1 81 VAL H H 2.691 2.577 2.052 1.00 . A A . 81 VAL H 1 1
13 33647 1 1 81 VAL HA H 3.365 4.201 -0.312 1.00 . A A . 81 VAL HA 1 1
13 33648 1 1 81 VAL HB H 1.078 3.490 -0.561 1.00 . A A . 81 VAL HB 1 1
13 33649 1 1 81 VAL HG11 H 0.661 4.556 2.226 1.00 . A A . 81 VAL HG11 1 1
13 33650 1 1 81 VAL HG12 H 0.544 2.877 1.699 1.00 . A A . 81 VAL HG12 1 1
13 33651 1 1 81 VAL HG13 H -0.634 4.062 1.136 1.00 . A A . 81 VAL HG13 1 1
13 33652 1 1 81 VAL HG21 H 0.691 6.258 0.457 1.00 . A A . 81 VAL HG21 1 1
13 33653 1 1 81 VAL HG22 H 0.161 5.526 -1.057 1.00 . A A . 81 VAL HG22 1 1
13 33654 1 1 81 VAL HG23 H 1.849 5.993 -0.847 1.00 . A A . 81 VAL HG23 1 1
13 33655 1 1 81 VAL N N 3.071 2.804 1.177 1.00 . A A . 81 VAL N 1 1
13 33656 1 1 81 VAL O O 2.679 5.277 2.683 1.00 . A A . 81 VAL O 1 1
13 33657 1 1 82 PHE C C 4.026 8.600 1.251 1.00 . A A . 82 PHE C 1 1
13 33658 1 1 82 PHE CA C 4.428 7.274 1.894 1.00 . A A . 82 PHE CA 1 1
13 33659 1 1 82 PHE CB C 5.946 7.227 2.105 1.00 . A A . 82 PHE CB 1 1
13 33660 1 1 82 PHE CD1 C 7.325 8.948 0.905 1.00 . A A . 82 PHE CD1 1 1
13 33661 1 1 82 PHE CD2 C 6.898 6.874 -0.193 1.00 . A A . 82 PHE CD2 1 1
13 33662 1 1 82 PHE CE1 C 8.052 9.381 -0.188 1.00 . A A . 82 PHE CE1 1 1
13 33663 1 1 82 PHE CE2 C 7.625 7.301 -1.288 1.00 . A A . 82 PHE CE2 1 1
13 33664 1 1 82 PHE CG C 6.741 7.691 0.915 1.00 . A A . 82 PHE CG 1 1
13 33665 1 1 82 PHE CZ C 8.202 8.556 -1.286 1.00 . A A . 82 PHE CZ 1 1
13 33666 1 1 82 PHE H H 4.336 6.056 0.163 1.00 . A A . 82 PHE H 1 1
13 33667 1 1 82 PHE HA H 3.940 7.194 2.853 1.00 . A A . 82 PHE HA 1 1
13 33668 1 1 82 PHE HB2 H 6.205 7.858 2.942 1.00 . A A . 82 PHE HB2 1 1
13 33669 1 1 82 PHE HB3 H 6.239 6.211 2.324 1.00 . A A . 82 PHE HB3 1 1
13 33670 1 1 82 PHE HD1 H 7.209 9.593 1.763 1.00 . A A . 82 PHE HD1 1 1
13 33671 1 1 82 PHE HD2 H 6.448 5.892 -0.195 1.00 . A A . 82 PHE HD2 1 1
13 33672 1 1 82 PHE HE1 H 8.502 10.362 -0.183 1.00 . A A . 82 PHE HE1 1 1
13 33673 1 1 82 PHE HE2 H 7.740 6.655 -2.146 1.00 . A A . 82 PHE HE2 1 1
13 33674 1 1 82 PHE HZ H 8.769 8.892 -2.141 1.00 . A A . 82 PHE HZ 1 1
13 33675 1 1 82 PHE N N 3.994 6.145 1.078 1.00 . A A . 82 PHE N 1 1
13 33676 1 1 82 PHE O O 3.377 8.624 0.205 1.00 . A A . 82 PHE O 1 1
13 33677 1 1 83 ALA C C 5.380 11.852 1.197 1.00 . A A . 83 ALA C 1 1
13 33678 1 1 83 ALA CA C 4.109 11.030 1.380 1.00 . A A . 83 ALA CA 1 1
13 33679 1 1 83 ALA CB C 3.146 11.740 2.320 1.00 . A A . 83 ALA CB 1 1
13 33680 1 1 83 ALA H H 4.938 9.613 2.711 1.00 . A A . 83 ALA H 1 1
13 33681 1 1 83 ALA HA H 3.623 10.918 0.421 1.00 . A A . 83 ALA HA 1 1
13 33682 1 1 83 ALA HB1 H 2.161 11.762 1.877 1.00 . A A . 83 ALA HB1 1 1
13 33683 1 1 83 ALA HB2 H 3.486 12.750 2.492 1.00 . A A . 83 ALA HB2 1 1
13 33684 1 1 83 ALA HB3 H 3.105 11.209 3.260 1.00 . A A . 83 ALA HB3 1 1
13 33685 1 1 83 ALA N N 4.420 9.700 1.884 1.00 . A A . 83 ALA N 1 1
13 33686 1 1 83 ALA O O 6.271 11.834 2.046 1.00 . A A . 83 ALA O 1 1
13 33687 1 1 84 ILE C C 6.680 14.621 0.685 1.00 . A A . 84 ILE C 1 1
13 33688 1 1 84 ILE CA C 6.625 13.390 -0.215 1.00 . A A . 84 ILE CA 1 1
13 33689 1 1 84 ILE CB C 6.637 13.843 -1.688 1.00 . A A . 84 ILE CB 1 1
13 33690 1 1 84 ILE CD1 C 5.336 15.650 -2.923 1.00 . A A . 84 ILE CD1 1 1
13 33691 1 1 84 ILE CG1 C 5.264 14.387 -2.094 1.00 . A A . 84 ILE CG1 1 1
13 33692 1 1 84 ILE CG2 C 7.045 12.690 -2.592 1.00 . A A . 84 ILE CG2 1 1
13 33693 1 1 84 ILE H H 4.719 12.537 -0.559 1.00 . A A . 84 ILE H 1 1
13 33694 1 1 84 ILE HA H 7.506 12.791 -0.039 1.00 . A A . 84 ILE HA 1 1
13 33695 1 1 84 ILE HB H 7.372 14.627 -1.793 1.00 . A A . 84 ILE HB 1 1
13 33696 1 1 84 ILE HD11 H 5.657 15.406 -3.925 1.00 . A A . 84 ILE HD11 1 1
13 33697 1 1 84 ILE HD12 H 6.040 16.334 -2.476 1.00 . A A . 84 ILE HD12 1 1
13 33698 1 1 84 ILE HD13 H 4.361 16.113 -2.961 1.00 . A A . 84 ILE HD13 1 1
13 33699 1 1 84 ILE HG12 H 4.745 13.640 -2.674 1.00 . A A . 84 ILE HG12 1 1
13 33700 1 1 84 ILE HG13 H 4.693 14.606 -1.204 1.00 . A A . 84 ILE HG13 1 1
13 33701 1 1 84 ILE HG21 H 6.278 11.929 -2.574 1.00 . A A . 84 ILE HG21 1 1
13 33702 1 1 84 ILE HG22 H 7.976 12.270 -2.242 1.00 . A A . 84 ILE HG22 1 1
13 33703 1 1 84 ILE HG23 H 7.170 13.051 -3.602 1.00 . A A . 84 ILE HG23 1 1
13 33704 1 1 84 ILE N N 5.460 12.567 0.081 1.00 . A A . 84 ILE N 1 1
13 33705 1 1 84 ILE O O 7.760 15.090 1.041 1.00 . A A . 84 ILE O 1 1
13 33706 1 1 85 ASN C C 5.443 15.939 3.386 1.00 . A A . 85 ASN C 1 1
13 33707 1 1 85 ASN CA C 5.437 16.320 1.905 1.00 . A A . 85 ASN CA 1 1
13 33708 1 1 85 ASN CB C 4.180 17.129 1.584 1.00 . A A . 85 ASN CB 1 1
13 33709 1 1 85 ASN CG C 4.322 18.590 1.964 1.00 . A A . 85 ASN CG 1 1
13 33710 1 1 85 ASN H H 4.683 14.724 0.734 1.00 . A A . 85 ASN H 1 1
13 33711 1 1 85 ASN HA H 6.304 16.929 1.701 1.00 . A A . 85 ASN HA 1 1
13 33712 1 1 85 ASN HB2 H 3.982 17.070 0.525 1.00 . A A . 85 ASN HB2 1 1
13 33713 1 1 85 ASN HB3 H 3.344 16.715 2.127 1.00 . A A . 85 ASN HB3 1 1
13 33714 1 1 85 ASN HD21 H 2.371 18.709 2.330 1.00 . A A . 85 ASN HD21 1 1
13 33715 1 1 85 ASN HD22 H 3.271 20.162 2.579 1.00 . A A . 85 ASN HD22 1 1
13 33716 1 1 85 ASN N N 5.512 15.141 1.049 1.00 . A A . 85 ASN N 1 1
13 33717 1 1 85 ASN ND2 N 3.209 19.217 2.328 1.00 . A A . 85 ASN ND2 1 1
13 33718 1 1 85 ASN O O 5.461 16.811 4.256 1.00 . A A . 85 ASN O 1 1
13 33719 1 1 85 ASN OD1 O 5.418 19.149 1.932 1.00 . A A . 85 ASN OD1 1 1
13 33720 1 1 86 ASN C C 6.626 13.250 5.305 1.00 . A A . 86 ASN C 1 1
13 33721 1 1 86 ASN CA C 5.432 14.163 5.050 1.00 . A A . 86 ASN CA 1 1
13 33722 1 1 86 ASN CB C 4.132 13.422 5.362 1.00 . A A . 86 ASN CB 1 1
13 33723 1 1 86 ASN CG C 4.041 13.003 6.816 1.00 . A A . 86 ASN CG 1 1
13 33724 1 1 86 ASN H H 5.413 13.987 2.941 1.00 . A A . 86 ASN H 1 1
13 33725 1 1 86 ASN HA H 5.509 15.024 5.697 1.00 . A A . 86 ASN HA 1 1
13 33726 1 1 86 ASN HB2 H 3.295 14.066 5.140 1.00 . A A . 86 ASN HB2 1 1
13 33727 1 1 86 ASN HB3 H 4.073 12.536 4.746 1.00 . A A . 86 ASN HB3 1 1
13 33728 1 1 86 ASN HD21 H 2.994 11.390 6.311 1.00 . A A . 86 ASN HD21 1 1
13 33729 1 1 86 ASN HD22 H 3.306 11.584 7.999 1.00 . A A . 86 ASN HD22 1 1
13 33730 1 1 86 ASN N N 5.427 14.640 3.671 1.00 . A A . 86 ASN N 1 1
13 33731 1 1 86 ASN ND2 N 3.380 11.879 7.067 1.00 . A A . 86 ASN ND2 1 1
13 33732 1 1 86 ASN O O 6.568 12.049 5.042 1.00 . A A . 86 ASN O 1 1
13 33733 1 1 86 ASN OD1 O 4.560 13.681 7.703 1.00 . A A . 86 ASN OD1 1 1
13 33734 1 1 87 THR C C 8.615 11.936 7.099 1.00 . A A . 87 THR C 1 1
13 33735 1 1 87 THR CA C 8.913 13.060 6.113 1.00 . A A . 87 THR CA 1 1
13 33736 1 1 87 THR CB C 10.000 13.974 6.678 1.00 . A A . 87 THR CB 1 1
13 33737 1 1 87 THR CG2 C 11.396 13.413 6.516 1.00 . A A . 87 THR CG2 1 1
13 33738 1 1 87 THR H H 7.693 14.787 6.010 1.00 . A A . 87 THR H 1 1
13 33739 1 1 87 THR HA H 9.263 12.628 5.187 1.00 . A A . 87 THR HA 1 1
13 33740 1 1 87 THR HB H 9.822 14.117 7.735 1.00 . A A . 87 THR HB 1 1
13 33741 1 1 87 THR HG1 H 10.148 15.926 6.694 1.00 . A A . 87 THR HG1 1 1
13 33742 1 1 87 THR HG21 H 11.724 13.553 5.496 1.00 . A A . 87 THR HG21 1 1
13 33743 1 1 87 THR HG22 H 11.391 12.359 6.751 1.00 . A A . 87 THR HG22 1 1
13 33744 1 1 87 THR HG23 H 12.071 13.928 7.184 1.00 . A A . 87 THR HG23 1 1
13 33745 1 1 87 THR N N 7.707 13.826 5.821 1.00 . A A . 87 THR N 1 1
13 33746 1 1 87 THR O O 9.247 10.880 7.062 1.00 . A A . 87 THR O 1 1
13 33747 1 1 87 THR OG1 O 9.969 15.241 6.047 1.00 . A A . 87 THR OG1 1 1
13 33748 1 1 88 LYS C C 6.896 9.852 8.308 1.00 . A A . 88 LYS C 1 1
13 33749 1 1 88 LYS CA C 7.258 11.176 8.974 1.00 . A A . 88 LYS CA 1 1
13 33750 1 1 88 LYS CB C 6.075 11.686 9.799 1.00 . A A . 88 LYS CB 1 1
13 33751 1 1 88 LYS CD C 4.148 10.316 10.661 1.00 . A A . 88 LYS CD 1 1
13 33752 1 1 88 LYS CE C 3.227 11.517 10.797 1.00 . A A . 88 LYS CE 1 1
13 33753 1 1 88 LYS CG C 5.605 10.705 10.863 1.00 . A A . 88 LYS CG 1 1
13 33754 1 1 88 LYS H H 7.177 13.030 7.956 1.00 . A A . 88 LYS H 1 1
13 33755 1 1 88 LYS HA H 8.101 11.017 9.629 1.00 . A A . 88 LYS HA 1 1
13 33756 1 1 88 LYS HB2 H 6.363 12.605 10.290 1.00 . A A . 88 LYS HB2 1 1
13 33757 1 1 88 LYS HB3 H 5.249 11.889 9.134 1.00 . A A . 88 LYS HB3 1 1
13 33758 1 1 88 LYS HD2 H 4.031 9.895 9.674 1.00 . A A . 88 LYS HD2 1 1
13 33759 1 1 88 LYS HD3 H 3.877 9.579 11.403 1.00 . A A . 88 LYS HD3 1 1
13 33760 1 1 88 LYS HE2 H 3.201 11.819 11.833 1.00 . A A . 88 LYS HE2 1 1
13 33761 1 1 88 LYS HE3 H 3.620 12.325 10.197 1.00 . A A . 88 LYS HE3 1 1
13 33762 1 1 88 LYS HG2 H 6.214 9.816 10.812 1.00 . A A . 88 LYS HG2 1 1
13 33763 1 1 88 LYS HG3 H 5.714 11.164 11.835 1.00 . A A . 88 LYS HG3 1 1
13 33764 1 1 88 LYS HZ1 H 1.478 10.377 10.854 1.00 . A A . 88 LYS HZ1 1 1
13 33765 1 1 88 LYS HZ2 H 1.831 11.012 9.327 1.00 . A A . 88 LYS HZ2 1 1
13 33766 1 1 88 LYS HZ3 H 1.216 12.019 10.539 1.00 . A A . 88 LYS HZ3 1 1
13 33767 1 1 88 LYS N N 7.645 12.170 7.978 1.00 . A A . 88 LYS N 1 1
13 33768 1 1 88 LYS NZ N 1.841 11.210 10.348 1.00 . A A . 88 LYS NZ 1 1
13 33769 1 1 88 LYS O O 7.008 8.788 8.917 1.00 . A A . 88 LYS O 1 1
13 33770 1 1 89 SER C C 7.313 7.941 5.881 1.00 . A A . 89 SER C 1 1
13 33771 1 1 89 SER CA C 6.081 8.733 6.307 1.00 . A A . 89 SER CA 1 1
13 33772 1 1 89 SER CB C 5.255 9.116 5.079 1.00 . A A . 89 SER CB 1 1
13 33773 1 1 89 SER H H 6.391 10.801 6.621 1.00 . A A . 89 SER H 1 1
13 33774 1 1 89 SER HA H 5.479 8.115 6.955 1.00 . A A . 89 SER HA 1 1
13 33775 1 1 89 SER HB2 H 4.834 8.225 4.638 1.00 . A A . 89 SER HB2 1 1
13 33776 1 1 89 SER HB3 H 4.458 9.780 5.378 1.00 . A A . 89 SER HB3 1 1
13 33777 1 1 89 SER HG H 5.950 10.720 4.196 1.00 . A A . 89 SER HG 1 1
13 33778 1 1 89 SER N N 6.460 9.925 7.054 1.00 . A A . 89 SER N 1 1
13 33779 1 1 89 SER O O 7.266 6.716 5.771 1.00 . A A . 89 SER O 1 1
13 33780 1 1 89 SER OG O 6.055 9.770 4.110 1.00 . A A . 89 SER OG 1 1
13 33781 1 1 90 PHE C C 10.106 6.995 6.301 1.00 . A A . 90 PHE C 1 1
13 33782 1 1 90 PHE CA C 9.661 7.998 5.244 1.00 . A A . 90 PHE CA 1 1
13 33783 1 1 90 PHE CB C 10.757 9.041 5.018 1.00 . A A . 90 PHE CB 1 1
13 33784 1 1 90 PHE CD1 C 13.206 8.509 5.141 1.00 . A A . 90 PHE CD1 1 1
13 33785 1 1 90 PHE CD2 C 12.010 7.892 3.172 1.00 . A A . 90 PHE CD2 1 1
13 33786 1 1 90 PHE CE1 C 14.366 7.983 4.605 1.00 . A A . 90 PHE CE1 1 1
13 33787 1 1 90 PHE CE2 C 13.167 7.365 2.630 1.00 . A A . 90 PHE CE2 1 1
13 33788 1 1 90 PHE CG C 12.016 8.469 4.432 1.00 . A A . 90 PHE CG 1 1
13 33789 1 1 90 PHE CZ C 14.347 7.411 3.348 1.00 . A A . 90 PHE CZ 1 1
13 33790 1 1 90 PHE H H 8.399 9.619 5.756 1.00 . A A . 90 PHE H 1 1
13 33791 1 1 90 PHE HA H 9.476 7.473 4.318 1.00 . A A . 90 PHE HA 1 1
13 33792 1 1 90 PHE HB2 H 10.390 9.799 4.342 1.00 . A A . 90 PHE HB2 1 1
13 33793 1 1 90 PHE HB3 H 11.007 9.500 5.964 1.00 . A A . 90 PHE HB3 1 1
13 33794 1 1 90 PHE HD1 H 13.222 8.956 6.124 1.00 . A A . 90 PHE HD1 1 1
13 33795 1 1 90 PHE HD2 H 11.088 7.856 2.610 1.00 . A A . 90 PHE HD2 1 1
13 33796 1 1 90 PHE HE1 H 15.287 8.020 5.168 1.00 . A A . 90 PHE HE1 1 1
13 33797 1 1 90 PHE HE2 H 13.150 6.918 1.647 1.00 . A A . 90 PHE HE2 1 1
13 33798 1 1 90 PHE HZ H 15.252 6.999 2.927 1.00 . A A . 90 PHE HZ 1 1
13 33799 1 1 90 PHE N N 8.419 8.645 5.649 1.00 . A A . 90 PHE N 1 1
13 33800 1 1 90 PHE O O 10.515 5.878 5.983 1.00 . A A . 90 PHE O 1 1
13 33801 1 1 91 GLU C C 9.380 5.415 8.857 1.00 . A A . 91 GLU C 1 1
13 33802 1 1 91 GLU CA C 10.394 6.543 8.677 1.00 . A A . 91 GLU CA 1 1
13 33803 1 1 91 GLU CB C 10.501 7.363 9.963 1.00 . A A . 91 GLU CB 1 1
13 33804 1 1 91 GLU CD C 11.886 9.164 11.069 1.00 . A A . 91 GLU CD 1 1
13 33805 1 1 91 GLU CG C 11.242 8.679 9.785 1.00 . A A . 91 GLU CG 1 1
13 33806 1 1 91 GLU H H 9.673 8.302 7.750 1.00 . A A . 91 GLU H 1 1
13 33807 1 1 91 GLU HA H 11.357 6.116 8.452 1.00 . A A . 91 GLU HA 1 1
13 33808 1 1 91 GLU HB2 H 9.505 7.580 10.321 1.00 . A A . 91 GLU HB2 1 1
13 33809 1 1 91 GLU HB3 H 11.022 6.778 10.707 1.00 . A A . 91 GLU HB3 1 1
13 33810 1 1 91 GLU HG2 H 12.014 8.545 9.042 1.00 . A A . 91 GLU HG2 1 1
13 33811 1 1 91 GLU HG3 H 10.542 9.428 9.445 1.00 . A A . 91 GLU HG3 1 1
13 33812 1 1 91 GLU N N 10.013 7.402 7.563 1.00 . A A . 91 GLU N 1 1
13 33813 1 1 91 GLU O O 9.713 4.331 9.337 1.00 . A A . 91 GLU O 1 1
13 33814 1 1 91 GLU OE1 O 11.221 9.108 12.125 1.00 . A A . 91 GLU OE1 1 1
13 33815 1 1 91 GLU OE2 O 13.056 9.599 11.018 1.00 . A A . 91 GLU OE2 1 1
13 33816 1 1 92 ASP C C 7.320 3.474 7.731 1.00 . A A . 92 ASP C 1 1
13 33817 1 1 92 ASP CA C 7.054 4.717 8.579 1.00 . A A . 92 ASP CA 1 1
13 33818 1 1 92 ASP CB C 5.732 5.361 8.157 1.00 . A A . 92 ASP CB 1 1
13 33819 1 1 92 ASP CG C 4.929 5.858 9.341 1.00 . A A . 92 ASP CG 1 1
13 33820 1 1 92 ASP H H 7.943 6.573 8.098 1.00 . A A . 92 ASP H 1 1
13 33821 1 1 92 ASP HA H 6.981 4.422 9.614 1.00 . A A . 92 ASP HA 1 1
13 33822 1 1 92 ASP HB2 H 5.939 6.200 7.509 1.00 . A A . 92 ASP HB2 1 1
13 33823 1 1 92 ASP HB3 H 5.139 4.636 7.620 1.00 . A A . 92 ASP HB3 1 1
13 33824 1 1 92 ASP N N 8.139 5.688 8.469 1.00 . A A . 92 ASP N 1 1
13 33825 1 1 92 ASP O O 6.960 2.361 8.112 1.00 . A A . 92 ASP O 1 1
13 33826 1 1 92 ASP OD1 O 4.047 5.112 9.816 1.00 . A A . 92 ASP OD1 1 1
13 33827 1 1 92 ASP OD2 O 5.181 6.994 9.795 1.00 . A A . 92 ASP OD2 1 1
13 33828 1 1 93 ILE C C 9.025 1.459 6.316 1.00 . A A . 93 ILE C 1 1
13 33829 1 1 93 ILE CA C 8.203 2.568 5.656 1.00 . A A . 93 ILE CA 1 1
13 33830 1 1 93 ILE CB C 8.945 3.054 4.395 1.00 . A A . 93 ILE CB 1 1
13 33831 1 1 93 ILE CD1 C 6.755 4.011 3.512 1.00 . A A . 93 ILE CD1 1 1
13 33832 1 1 93 ILE CG1 C 8.226 4.255 3.777 1.00 . A A . 93 ILE CG1 1 1
13 33833 1 1 93 ILE CG2 C 9.062 1.924 3.383 1.00 . A A . 93 ILE CG2 1 1
13 33834 1 1 93 ILE H H 8.165 4.584 6.305 1.00 . A A . 93 ILE H 1 1
13 33835 1 1 93 ILE HA H 7.256 2.154 5.344 1.00 . A A . 93 ILE HA 1 1
13 33836 1 1 93 ILE HB H 9.943 3.350 4.684 1.00 . A A . 93 ILE HB 1 1
13 33837 1 1 93 ILE HD11 H 6.524 4.280 2.492 1.00 . A A . 93 ILE HD11 1 1
13 33838 1 1 93 ILE HD12 H 6.164 4.613 4.186 1.00 . A A . 93 ILE HD12 1 1
13 33839 1 1 93 ILE HD13 H 6.529 2.967 3.669 1.00 . A A . 93 ILE HD13 1 1
13 33840 1 1 93 ILE HG12 H 8.306 5.099 4.444 1.00 . A A . 93 ILE HG12 1 1
13 33841 1 1 93 ILE HG13 H 8.696 4.501 2.836 1.00 . A A . 93 ILE HG13 1 1
13 33842 1 1 93 ILE HG21 H 9.632 2.260 2.530 1.00 . A A . 93 ILE HG21 1 1
13 33843 1 1 93 ILE HG22 H 8.074 1.626 3.061 1.00 . A A . 93 ILE HG22 1 1
13 33844 1 1 93 ILE HG23 H 9.560 1.081 3.840 1.00 . A A . 93 ILE HG23 1 1
13 33845 1 1 93 ILE N N 7.921 3.672 6.567 1.00 . A A . 93 ILE N 1 1
13 33846 1 1 93 ILE O O 8.729 0.277 6.137 1.00 . A A . 93 ILE O 1 1
13 33847 1 1 94 HIS C C 10.235 0.188 8.910 1.00 . A A . 94 HIS C 1 1
13 33848 1 1 94 HIS CA C 10.921 0.832 7.708 1.00 . A A . 94 HIS CA 1 1
13 33849 1 1 94 HIS CB C 12.264 1.431 8.154 1.00 . A A . 94 HIS CB 1 1
13 33850 1 1 94 HIS CD2 C 12.372 4.010 8.063 1.00 . A A . 94 HIS CD2 1 1
13 33851 1 1 94 HIS CE1 C 13.325 4.233 6.101 1.00 . A A . 94 HIS CE1 1 1
13 33852 1 1 94 HIS CG C 12.576 2.771 7.570 1.00 . A A . 94 HIS CG 1 1
13 33853 1 1 94 HIS H H 10.269 2.783 7.159 1.00 . A A . 94 HIS H 1 1
13 33854 1 1 94 HIS HA H 11.118 0.060 6.980 1.00 . A A . 94 HIS HA 1 1
13 33855 1 1 94 HIS HB2 H 12.261 1.538 9.228 1.00 . A A . 94 HIS HB2 1 1
13 33856 1 1 94 HIS HB3 H 13.058 0.755 7.872 1.00 . A A . 94 HIS HB3 1 1
13 33857 1 1 94 HIS HD1 H 13.447 2.224 5.730 1.00 . A A . 94 HIS HD1 1 1
13 33858 1 1 94 HIS HD2 H 11.915 4.252 9.014 1.00 . A A . 94 HIS HD2 1 1
13 33859 1 1 94 HIS HE1 H 13.763 4.666 5.214 1.00 . A A . 94 HIS HE1 1 1
13 33860 1 1 94 HIS HE2 H 12.891 5.875 7.245 1.00 . A A . 94 HIS HE2 1 1
13 33861 1 1 94 HIS N N 10.066 1.830 7.058 1.00 . A A . 94 HIS N 1 1
13 33862 1 1 94 HIS ND1 N 13.173 2.942 6.338 1.00 . A A . 94 HIS ND1 1 1
13 33863 1 1 94 HIS NE2 N 12.846 4.903 7.133 1.00 . A A . 94 HIS NE2 1 1
13 33864 1 1 94 HIS O O 10.240 -1.035 9.048 1.00 . A A . 94 HIS O 1 1
13 33865 1 1 95 GLN C C 7.877 -0.489 10.602 1.00 . A A . 95 GLN C 1 1
13 33866 1 1 95 GLN CA C 8.995 0.479 10.978 1.00 . A A . 95 GLN CA 1 1
13 33867 1 1 95 GLN CB C 8.448 1.611 11.852 1.00 . A A . 95 GLN CB 1 1
13 33868 1 1 95 GLN CD C 6.151 2.651 11.716 1.00 . A A . 95 GLN CD 1 1
13 33869 1 1 95 GLN CG C 7.540 2.577 11.113 1.00 . A A . 95 GLN CG 1 1
13 33870 1 1 95 GLN H H 9.690 1.973 9.642 1.00 . A A . 95 GLN H 1 1
13 33871 1 1 95 GLN HA H 9.740 -0.061 11.542 1.00 . A A . 95 GLN HA 1 1
13 33872 1 1 95 GLN HB2 H 7.887 1.179 12.668 1.00 . A A . 95 GLN HB2 1 1
13 33873 1 1 95 GLN HB3 H 9.278 2.171 12.257 1.00 . A A . 95 GLN HB3 1 1
13 33874 1 1 95 GLN HE21 H 5.801 0.765 11.198 1.00 . A A . 95 GLN HE21 1 1
13 33875 1 1 95 GLN HE22 H 4.512 1.569 12.019 1.00 . A A . 95 GLN HE22 1 1
13 33876 1 1 95 GLN HG2 H 7.982 3.561 11.142 1.00 . A A . 95 GLN HG2 1 1
13 33877 1 1 95 GLN HG3 H 7.455 2.253 10.089 1.00 . A A . 95 GLN HG3 1 1
13 33878 1 1 95 GLN N N 9.658 1.005 9.789 1.00 . A A . 95 GLN N 1 1
13 33879 1 1 95 GLN NE2 N 5.413 1.551 11.637 1.00 . A A . 95 GLN NE2 1 1
13 33880 1 1 95 GLN O O 7.649 -1.484 11.292 1.00 . A A . 95 GLN O 1 1
13 33881 1 1 95 GLN OE1 O 5.747 3.686 12.248 1.00 . A A . 95 GLN OE1 1 1
13 33882 1 1 96 TYR C C 6.650 -2.408 8.580 1.00 . A A . 96 TYR C 1 1
13 33883 1 1 96 TYR CA C 6.102 -1.060 9.037 1.00 . A A . 96 TYR CA 1 1
13 33884 1 1 96 TYR CB C 5.341 -0.393 7.887 1.00 . A A . 96 TYR CB 1 1
13 33885 1 1 96 TYR CD1 C 3.728 0.678 9.520 1.00 . A A . 96 TYR CD1 1 1
13 33886 1 1 96 TYR CD2 C 4.262 1.859 7.518 1.00 . A A . 96 TYR CD2 1 1
13 33887 1 1 96 TYR CE1 C 2.892 1.709 9.908 1.00 . A A . 96 TYR CE1 1 1
13 33888 1 1 96 TYR CE2 C 3.428 2.892 7.901 1.00 . A A . 96 TYR CE2 1 1
13 33889 1 1 96 TYR CG C 4.427 0.735 8.318 1.00 . A A . 96 TYR CG 1 1
13 33890 1 1 96 TYR CZ C 2.747 2.812 9.096 1.00 . A A . 96 TYR CZ 1 1
13 33891 1 1 96 TYR H H 7.418 0.600 8.987 1.00 . A A . 96 TYR H 1 1
13 33892 1 1 96 TYR HA H 5.427 -1.219 9.863 1.00 . A A . 96 TYR HA 1 1
13 33893 1 1 96 TYR HB2 H 6.053 0.013 7.183 1.00 . A A . 96 TYR HB2 1 1
13 33894 1 1 96 TYR HB3 H 4.737 -1.137 7.388 1.00 . A A . 96 TYR HB3 1 1
13 33895 1 1 96 TYR HD1 H 3.843 -0.187 10.155 1.00 . A A . 96 TYR HD1 1 1
13 33896 1 1 96 TYR HD2 H 4.796 1.919 6.582 1.00 . A A . 96 TYR HD2 1 1
13 33897 1 1 96 TYR HE1 H 2.359 1.647 10.845 1.00 . A A . 96 TYR HE1 1 1
13 33898 1 1 96 TYR HE2 H 3.314 3.758 7.264 1.00 . A A . 96 TYR HE2 1 1
13 33899 1 1 96 TYR HH H 2.103 4.078 10.392 1.00 . A A . 96 TYR HH 1 1
13 33900 1 1 96 TYR N N 7.187 -0.201 9.501 1.00 . A A . 96 TYR N 1 1
13 33901 1 1 96 TYR O O 6.182 -3.460 9.014 1.00 . A A . 96 TYR O 1 1
13 33902 1 1 96 TYR OH O 1.917 3.840 9.481 1.00 . A A . 96 TYR OH 1 1
13 33903 1 1 97 ARG C C 8.837 -4.433 8.302 1.00 . A A . 97 ARG C 1 1
13 33904 1 1 97 ARG CA C 8.270 -3.573 7.175 1.00 . A A . 97 ARG CA 1 1
13 33905 1 1 97 ARG CB C 9.378 -3.200 6.182 1.00 . A A . 97 ARG CB 1 1
13 33906 1 1 97 ARG CD C 11.709 -4.136 5.966 1.00 . A A . 97 ARG CD 1 1
13 33907 1 1 97 ARG CG C 10.225 -4.380 5.721 1.00 . A A . 97 ARG CG 1 1
13 33908 1 1 97 ARG CZ C 13.173 -3.263 7.749 1.00 . A A . 97 ARG CZ 1 1
13 33909 1 1 97 ARG H H 7.972 -1.491 7.396 1.00 . A A . 97 ARG H 1 1
13 33910 1 1 97 ARG HA H 7.511 -4.138 6.656 1.00 . A A . 97 ARG HA 1 1
13 33911 1 1 97 ARG HB2 H 8.925 -2.752 5.311 1.00 . A A . 97 ARG HB2 1 1
13 33912 1 1 97 ARG HB3 H 10.030 -2.475 6.647 1.00 . A A . 97 ARG HB3 1 1
13 33913 1 1 97 ARG HD2 H 12.236 -5.073 5.860 1.00 . A A . 97 ARG HD2 1 1
13 33914 1 1 97 ARG HD3 H 12.072 -3.435 5.228 1.00 . A A . 97 ARG HD3 1 1
13 33915 1 1 97 ARG HE H 11.195 -3.476 7.893 1.00 . A A . 97 ARG HE 1 1
13 33916 1 1 97 ARG HG2 H 9.922 -5.263 6.262 1.00 . A A . 97 ARG HG2 1 1
13 33917 1 1 97 ARG HG3 H 10.065 -4.532 4.663 1.00 . A A . 97 ARG HG3 1 1
13 33918 1 1 97 ARG HH11 H 14.145 -3.781 6.052 1.00 . A A . 97 ARG HH11 1 1
13 33919 1 1 97 ARG HH12 H 15.147 -3.161 7.321 1.00 . A A . 97 ARG HH12 1 1
13 33920 1 1 97 ARG HH21 H 12.511 -2.659 9.561 1.00 . A A . 97 ARG HH21 1 1
13 33921 1 1 97 ARG HH22 H 14.220 -2.524 9.313 1.00 . A A . 97 ARG HH22 1 1
13 33922 1 1 97 ARG N N 7.646 -2.363 7.700 1.00 . A A . 97 ARG N 1 1
13 33923 1 1 97 ARG NE N 11.965 -3.597 7.300 1.00 . A A . 97 ARG NE 1 1
13 33924 1 1 97 ARG NH1 N 14.242 -3.414 6.977 1.00 . A A . 97 ARG NH1 1 1
13 33925 1 1 97 ARG NH2 N 13.313 -2.775 8.975 1.00 . A A . 97 ARG NH2 1 1
13 33926 1 1 97 ARG O O 8.774 -5.662 8.248 1.00 . A A . 97 ARG O 1 1
13 33927 1 1 98 GLU C C 8.934 -5.363 11.146 1.00 . A A . 98 GLU C 1 1
13 33928 1 1 98 GLU CA C 9.977 -4.493 10.452 1.00 . A A . 98 GLU CA 1 1
13 33929 1 1 98 GLU CB C 10.578 -3.498 11.449 1.00 . A A . 98 GLU CB 1 1
13 33930 1 1 98 GLU CD C 12.056 -3.888 13.464 1.00 . A A . 98 GLU CD 1 1
13 33931 1 1 98 GLU CG C 11.958 -3.895 11.951 1.00 . A A . 98 GLU CG 1 1
13 33932 1 1 98 GLU H H 9.420 -2.804 9.304 1.00 . A A . 98 GLU H 1 1
13 33933 1 1 98 GLU HA H 10.764 -5.130 10.075 1.00 . A A . 98 GLU HA 1 1
13 33934 1 1 98 GLU HB2 H 10.657 -2.533 10.972 1.00 . A A . 98 GLU HB2 1 1
13 33935 1 1 98 GLU HB3 H 9.919 -3.415 12.301 1.00 . A A . 98 GLU HB3 1 1
13 33936 1 1 98 GLU HG2 H 12.184 -4.889 11.597 1.00 . A A . 98 GLU HG2 1 1
13 33937 1 1 98 GLU HG3 H 12.684 -3.199 11.555 1.00 . A A . 98 GLU HG3 1 1
13 33938 1 1 98 GLU N N 9.395 -3.784 9.318 1.00 . A A . 98 GLU N 1 1
13 33939 1 1 98 GLU O O 9.250 -6.433 11.665 1.00 . A A . 98 GLU O 1 1
13 33940 1 1 98 GLU OE1 O 12.948 -4.575 14.005 1.00 . A A . 98 GLU OE1 1 1
13 33941 1 1 98 GLU OE2 O 11.240 -3.195 14.109 1.00 . A A . 98 GLU OE2 1 1
13 33942 1 1 99 GLN C C 6.125 -6.782 10.910 1.00 . A A . 99 GLN C 1 1
13 33943 1 1 99 GLN CA C 6.604 -5.630 11.791 1.00 . A A . 99 GLN CA 1 1
13 33944 1 1 99 GLN CB C 5.439 -4.688 12.101 1.00 . A A . 99 GLN CB 1 1
13 33945 1 1 99 GLN CD C 4.303 -5.041 14.326 1.00 . A A . 99 GLN CD 1 1
13 33946 1 1 99 GLN CG C 5.366 -4.278 13.562 1.00 . A A . 99 GLN CG 1 1
13 33947 1 1 99 GLN H H 7.500 -4.034 10.728 1.00 . A A . 99 GLN H 1 1
13 33948 1 1 99 GLN HA H 6.979 -6.037 12.718 1.00 . A A . 99 GLN HA 1 1
13 33949 1 1 99 GLN HB2 H 5.544 -3.795 11.502 1.00 . A A . 99 GLN HB2 1 1
13 33950 1 1 99 GLN HB3 H 4.513 -5.179 11.840 1.00 . A A . 99 GLN HB3 1 1
13 33951 1 1 99 GLN HE21 H 2.955 -4.609 12.930 1.00 . A A . 99 GLN HE21 1 1
13 33952 1 1 99 GLN HE22 H 2.385 -5.560 14.255 1.00 . A A . 99 GLN HE22 1 1
13 33953 1 1 99 GLN HG2 H 6.324 -4.465 14.024 1.00 . A A . 99 GLN HG2 1 1
13 33954 1 1 99 GLN HG3 H 5.140 -3.223 13.615 1.00 . A A . 99 GLN HG3 1 1
13 33955 1 1 99 GLN N N 7.691 -4.895 11.156 1.00 . A A . 99 GLN N 1 1
13 33956 1 1 99 GLN NE2 N 3.092 -5.073 13.782 1.00 . A A . 99 GLN NE2 1 1
13 33957 1 1 99 GLN O O 5.749 -7.840 11.411 1.00 . A A . 99 GLN O 1 1
13 33958 1 1 99 GLN OE1 O 4.567 -5.597 15.392 1.00 . A A . 99 GLN OE1 1 1
13 33959 1 1 100 ILE C C 6.532 -8.864 8.789 1.00 . A A . 100 ILE C 1 1
13 33960 1 1 100 ILE CA C 5.695 -7.596 8.655 1.00 . A A . 100 ILE CA 1 1
13 33961 1 1 100 ILE CB C 5.768 -7.091 7.197 1.00 . A A . 100 ILE CB 1 1
13 33962 1 1 100 ILE CD1 C 5.065 -5.180 5.663 1.00 . A A . 100 ILE CD1 1 1
13 33963 1 1 100 ILE CG1 C 4.965 -5.798 7.041 1.00 . A A . 100 ILE CG1 1 1
13 33964 1 1 100 ILE CG2 C 5.256 -8.156 6.236 1.00 . A A . 100 ILE CG2 1 1
13 33965 1 1 100 ILE H H 6.444 -5.705 9.253 1.00 . A A . 100 ILE H 1 1
13 33966 1 1 100 ILE HA H 4.667 -7.833 8.880 1.00 . A A . 100 ILE HA 1 1
13 33967 1 1 100 ILE HB H 6.803 -6.895 6.960 1.00 . A A . 100 ILE HB 1 1
13 33968 1 1 100 ILE HD11 H 4.272 -4.459 5.534 1.00 . A A . 100 ILE HD11 1 1
13 33969 1 1 100 ILE HD12 H 4.975 -5.953 4.914 1.00 . A A . 100 ILE HD12 1 1
13 33970 1 1 100 ILE HD13 H 6.020 -4.686 5.557 1.00 . A A . 100 ILE HD13 1 1
13 33971 1 1 100 ILE HG12 H 3.924 -6.004 7.234 1.00 . A A . 100 ILE HG12 1 1
13 33972 1 1 100 ILE HG13 H 5.322 -5.072 7.757 1.00 . A A . 100 ILE HG13 1 1
13 33973 1 1 100 ILE HG21 H 5.074 -7.710 5.269 1.00 . A A . 100 ILE HG21 1 1
13 33974 1 1 100 ILE HG22 H 4.338 -8.575 6.618 1.00 . A A . 100 ILE HG22 1 1
13 33975 1 1 100 ILE HG23 H 5.995 -8.938 6.137 1.00 . A A . 100 ILE HG23 1 1
13 33976 1 1 100 ILE N N 6.136 -6.570 9.597 1.00 . A A . 100 ILE N 1 1
13 33977 1 1 100 ILE O O 5.993 -9.961 8.928 1.00 . A A . 100 ILE O 1 1
13 33978 1 1 101 LYS C C 8.505 -10.635 10.143 1.00 . A A . 101 LYS C 1 1
13 33979 1 1 101 LYS CA C 8.760 -9.844 8.860 1.00 . A A . 101 LYS CA 1 1
13 33980 1 1 101 LYS CB C 10.212 -9.361 8.823 1.00 . A A . 101 LYS CB 1 1
13 33981 1 1 101 LYS CD C 11.264 -8.654 6.651 1.00 . A A . 101 LYS CD 1 1
13 33982 1 1 101 LYS CE C 10.006 -8.187 5.936 1.00 . A A . 101 LYS CE 1 1
13 33983 1 1 101 LYS CG C 10.974 -9.816 7.588 1.00 . A A . 101 LYS CG 1 1
13 33984 1 1 101 LYS H H 8.222 -7.809 8.633 1.00 . A A . 101 LYS H 1 1
13 33985 1 1 101 LYS HA H 8.587 -10.492 8.013 1.00 . A A . 101 LYS HA 1 1
13 33986 1 1 101 LYS HB2 H 10.219 -8.281 8.847 1.00 . A A . 101 LYS HB2 1 1
13 33987 1 1 101 LYS HB3 H 10.729 -9.734 9.695 1.00 . A A . 101 LYS HB3 1 1
13 33988 1 1 101 LYS HD2 H 11.664 -7.832 7.226 1.00 . A A . 101 LYS HD2 1 1
13 33989 1 1 101 LYS HD3 H 11.990 -8.969 5.916 1.00 . A A . 101 LYS HD3 1 1
13 33990 1 1 101 LYS HE2 H 9.213 -8.894 6.128 1.00 . A A . 101 LYS HE2 1 1
13 33991 1 1 101 LYS HE3 H 9.725 -7.219 6.324 1.00 . A A . 101 LYS HE3 1 1
13 33992 1 1 101 LYS HG2 H 11.909 -10.258 7.896 1.00 . A A . 101 LYS HG2 1 1
13 33993 1 1 101 LYS HG3 H 10.381 -10.550 7.063 1.00 . A A . 101 LYS HG3 1 1
13 33994 1 1 101 LYS HZ1 H 11.034 -8.644 4.175 1.00 . A A . 101 LYS HZ1 1 1
13 33995 1 1 101 LYS HZ2 H 10.376 -7.087 4.199 1.00 . A A . 101 LYS HZ2 1 1
13 33996 1 1 101 LYS HZ3 H 9.370 -8.426 3.960 1.00 . A A . 101 LYS HZ3 1 1
13 33997 1 1 101 LYS N N 7.850 -8.708 8.746 1.00 . A A . 101 LYS N 1 1
13 33998 1 1 101 LYS NZ N 10.211 -8.078 4.465 1.00 . A A . 101 LYS NZ 1 1
13 33999 1 1 101 LYS O O 8.688 -11.852 10.178 1.00 . A A . 101 LYS O 1 1
13 34000 1 1 102 ARG C C 6.593 -11.474 12.415 1.00 . A A . 102 ARG C 1 1
13 34001 1 1 102 ARG CA C 7.824 -10.574 12.481 1.00 . A A . 102 ARG CA 1 1
13 34002 1 1 102 ARG CB C 7.634 -9.515 13.568 1.00 . A A . 102 ARG CB 1 1
13 34003 1 1 102 ARG CD C 9.508 -9.251 15.223 1.00 . A A . 102 ARG CD 1 1
13 34004 1 1 102 ARG CG C 8.184 -9.934 14.922 1.00 . A A . 102 ARG CG 1 1
13 34005 1 1 102 ARG CZ C 10.286 -10.699 17.060 1.00 . A A . 102 ARG CZ 1 1
13 34006 1 1 102 ARG H H 7.971 -8.967 11.108 1.00 . A A . 102 ARG H 1 1
13 34007 1 1 102 ARG HA H 8.681 -11.180 12.732 1.00 . A A . 102 ARG HA 1 1
13 34008 1 1 102 ARG HB2 H 8.135 -8.608 13.264 1.00 . A A . 102 ARG HB2 1 1
13 34009 1 1 102 ARG HB3 H 6.578 -9.313 13.679 1.00 . A A . 102 ARG HB3 1 1
13 34010 1 1 102 ARG HD2 H 9.931 -8.891 14.297 1.00 . A A . 102 ARG HD2 1 1
13 34011 1 1 102 ARG HD3 H 9.326 -8.416 15.883 1.00 . A A . 102 ARG HD3 1 1
13 34012 1 1 102 ARG HE H 11.278 -10.377 15.359 1.00 . A A . 102 ARG HE 1 1
13 34013 1 1 102 ARG HG2 H 7.471 -9.668 15.688 1.00 . A A . 102 ARG HG2 1 1
13 34014 1 1 102 ARG HG3 H 8.332 -11.004 14.922 1.00 . A A . 102 ARG HG3 1 1
13 34015 1 1 102 ARG HH11 H 8.498 -9.813 17.392 1.00 . A A . 102 ARG HH11 1 1
13 34016 1 1 102 ARG HH12 H 9.067 -10.837 18.668 1.00 . A A . 102 ARG HH12 1 1
13 34017 1 1 102 ARG HH21 H 12.029 -11.722 17.036 1.00 . A A . 102 ARG HH21 1 1
13 34018 1 1 102 ARG HH22 H 11.072 -11.920 18.466 1.00 . A A . 102 ARG HH22 1 1
13 34019 1 1 102 ARG N N 8.092 -9.936 11.195 1.00 . A A . 102 ARG N 1 1
13 34020 1 1 102 ARG NE N 10.462 -10.159 15.856 1.00 . A A . 102 ARG NE 1 1
13 34021 1 1 102 ARG NH1 N 9.194 -10.427 17.764 1.00 . A A . 102 ARG NH1 1 1
13 34022 1 1 102 ARG NH2 N 11.204 -11.514 17.562 1.00 . A A . 102 ARG NH2 1 1
13 34023 1 1 102 ARG O O 6.644 -12.639 12.810 1.00 . A A . 102 ARG O 1 1
13 34024 1 1 103 VAL C C 4.292 -12.668 10.646 1.00 . A A . 103 VAL C 1 1
13 34025 1 1 103 VAL CA C 4.242 -11.690 11.815 1.00 . A A . 103 VAL CA 1 1
13 34026 1 1 103 VAL CB C 2.995 -10.780 11.661 1.00 . A A . 103 VAL CB 1 1
13 34027 1 1 103 VAL CG1 C 2.219 -10.714 12.967 1.00 . A A . 103 VAL CG1 1 1
13 34028 1 1 103 VAL CG2 C 3.377 -9.382 11.196 1.00 . A A . 103 VAL CG2 1 1
13 34029 1 1 103 VAL H H 5.510 -9.995 11.628 1.00 . A A . 103 VAL H 1 1
13 34030 1 1 103 VAL HA H 4.130 -12.257 12.728 1.00 . A A . 103 VAL HA 1 1
13 34031 1 1 103 VAL HB H 2.349 -11.218 10.913 1.00 . A A . 103 VAL HB 1 1
13 34032 1 1 103 VAL HG11 H 1.308 -10.153 12.817 1.00 . A A . 103 VAL HG11 1 1
13 34033 1 1 103 VAL HG12 H 2.821 -10.228 13.720 1.00 . A A . 103 VAL HG12 1 1
13 34034 1 1 103 VAL HG13 H 1.975 -11.715 13.293 1.00 . A A . 103 VAL HG13 1 1
13 34035 1 1 103 VAL HG21 H 2.486 -8.833 10.933 1.00 . A A . 103 VAL HG21 1 1
13 34036 1 1 103 VAL HG22 H 4.025 -9.453 10.335 1.00 . A A . 103 VAL HG22 1 1
13 34037 1 1 103 VAL HG23 H 3.893 -8.868 11.993 1.00 . A A . 103 VAL HG23 1 1
13 34038 1 1 103 VAL N N 5.487 -10.928 11.922 1.00 . A A . 103 VAL N 1 1
13 34039 1 1 103 VAL O O 3.778 -13.783 10.738 1.00 . A A . 103 VAL O 1 1
13 34040 1 1 104 LYS C C 6.042 -14.212 8.580 1.00 . A A . 104 LYS C 1 1
13 34041 1 1 104 LYS CA C 5.020 -13.097 8.366 1.00 . A A . 104 LYS CA 1 1
13 34042 1 1 104 LYS CB C 5.407 -12.262 7.145 1.00 . A A . 104 LYS CB 1 1
13 34043 1 1 104 LYS CD C 3.408 -12.392 5.631 1.00 . A A . 104 LYS CD 1 1
13 34044 1 1 104 LYS CE C 3.874 -12.313 4.185 1.00 . A A . 104 LYS CE 1 1
13 34045 1 1 104 LYS CG C 4.241 -11.500 6.536 1.00 . A A . 104 LYS CG 1 1
13 34046 1 1 104 LYS H H 5.302 -11.350 9.531 1.00 . A A . 104 LYS H 1 1
13 34047 1 1 104 LYS HA H 4.052 -13.543 8.191 1.00 . A A . 104 LYS HA 1 1
13 34048 1 1 104 LYS HB2 H 6.164 -11.549 7.434 1.00 . A A . 104 LYS HB2 1 1
13 34049 1 1 104 LYS HB3 H 5.813 -12.917 6.389 1.00 . A A . 104 LYS HB3 1 1
13 34050 1 1 104 LYS HD2 H 3.495 -13.413 5.970 1.00 . A A . 104 LYS HD2 1 1
13 34051 1 1 104 LYS HD3 H 2.375 -12.079 5.685 1.00 . A A . 104 LYS HD3 1 1
13 34052 1 1 104 LYS HE2 H 3.135 -11.774 3.611 1.00 . A A . 104 LYS HE2 1 1
13 34053 1 1 104 LYS HE3 H 4.813 -11.779 4.151 1.00 . A A . 104 LYS HE3 1 1
13 34054 1 1 104 LYS HG2 H 3.614 -11.124 7.332 1.00 . A A . 104 LYS HG2 1 1
13 34055 1 1 104 LYS HG3 H 4.626 -10.673 5.958 1.00 . A A . 104 LYS HG3 1 1
13 34056 1 1 104 LYS HZ1 H 4.232 -13.581 2.565 1.00 . A A . 104 LYS HZ1 1 1
13 34057 1 1 104 LYS HZ2 H 3.211 -14.243 3.740 1.00 . A A . 104 LYS HZ2 1 1
13 34058 1 1 104 LYS HZ3 H 4.874 -14.140 4.028 1.00 . A A . 104 LYS HZ3 1 1
13 34059 1 1 104 LYS N N 4.911 -12.248 9.548 1.00 . A A . 104 LYS N 1 1
13 34060 1 1 104 LYS NZ N 4.061 -13.663 3.588 1.00 . A A . 104 LYS NZ 1 1
13 34061 1 1 104 LYS O O 6.037 -15.213 7.864 1.00 . A A . 104 LYS O 1 1
13 34062 1 1 105 ASP C C 8.759 -15.373 8.633 1.00 . A A . 105 ASP C 1 1
13 34063 1 1 105 ASP CA C 7.940 -15.028 9.874 1.00 . A A . 105 ASP CA 1 1
13 34064 1 1 105 ASP CB C 7.296 -16.294 10.447 1.00 . A A . 105 ASP CB 1 1
13 34065 1 1 105 ASP CG C 7.823 -16.637 11.826 1.00 . A A . 105 ASP CG 1 1
13 34066 1 1 105 ASP H H 6.870 -13.217 10.106 1.00 . A A . 105 ASP H 1 1
13 34067 1 1 105 ASP HA H 8.598 -14.604 10.617 1.00 . A A . 105 ASP HA 1 1
13 34068 1 1 105 ASP HB2 H 6.228 -16.147 10.517 1.00 . A A . 105 ASP HB2 1 1
13 34069 1 1 105 ASP HB3 H 7.497 -17.126 9.787 1.00 . A A . 105 ASP HB3 1 1
13 34070 1 1 105 ASP N N 6.915 -14.034 9.569 1.00 . A A . 105 ASP N 1 1
13 34071 1 1 105 ASP O O 9.241 -16.497 8.488 1.00 . A A . 105 ASP O 1 1
13 34072 1 1 105 ASP OD1 O 9.053 -16.554 12.029 1.00 . A A . 105 ASP OD1 1 1
13 34073 1 1 105 ASP OD2 O 7.007 -16.988 12.704 1.00 . A A . 105 ASP OD2 1 1
13 34074 1 1 106 SER C C 10.773 -13.556 6.374 1.00 . A A . 106 SER C 1 1
13 34075 1 1 106 SER CA C 9.673 -14.603 6.512 1.00 . A A . 106 SER CA 1 1
13 34076 1 1 106 SER CB C 8.744 -14.547 5.298 1.00 . A A . 106 SER CB 1 1
13 34077 1 1 106 SER H H 8.504 -13.526 7.911 1.00 . A A . 106 SER H 1 1
13 34078 1 1 106 SER HA H 10.127 -15.581 6.561 1.00 . A A . 106 SER HA 1 1
13 34079 1 1 106 SER HB2 H 7.805 -15.020 5.543 1.00 . A A . 106 SER HB2 1 1
13 34080 1 1 106 SER HB3 H 8.567 -13.515 5.030 1.00 . A A . 106 SER HB3 1 1
13 34081 1 1 106 SER HG H 8.636 -15.386 3.531 1.00 . A A . 106 SER HG 1 1
13 34082 1 1 106 SER N N 8.912 -14.400 7.740 1.00 . A A . 106 SER N 1 1
13 34083 1 1 106 SER O O 11.054 -12.808 7.311 1.00 . A A . 106 SER O 1 1
13 34084 1 1 106 SER OG O 9.315 -15.216 4.187 1.00 . A A . 106 SER OG 1 1
13 34085 1 1 107 ASP C C 12.132 -11.693 3.720 1.00 . A A . 107 ASP C 1 1
13 34086 1 1 107 ASP CA C 12.462 -12.552 4.936 1.00 . A A . 107 ASP CA 1 1
13 34087 1 1 107 ASP CB C 13.788 -13.282 4.713 1.00 . A A . 107 ASP CB 1 1
13 34088 1 1 107 ASP CG C 14.953 -12.327 4.538 1.00 . A A . 107 ASP CG 1 1
13 34089 1 1 107 ASP H H 11.122 -14.129 4.491 1.00 . A A . 107 ASP H 1 1
13 34090 1 1 107 ASP HA H 12.554 -11.911 5.800 1.00 . A A . 107 ASP HA 1 1
13 34091 1 1 107 ASP HB2 H 13.991 -13.915 5.565 1.00 . A A . 107 ASP HB2 1 1
13 34092 1 1 107 ASP HB3 H 13.711 -13.894 3.826 1.00 . A A . 107 ASP HB3 1 1
13 34093 1 1 107 ASP N N 11.392 -13.508 5.199 1.00 . A A . 107 ASP N 1 1
13 34094 1 1 107 ASP O O 12.066 -10.468 3.812 1.00 . A A . 107 ASP O 1 1
13 34095 1 1 107 ASP OD1 O 15.131 -11.807 3.416 1.00 . A A . 107 ASP OD1 1 1
13 34096 1 1 107 ASP OD2 O 15.687 -12.098 5.522 1.00 . A A . 107 ASP OD2 1 1
13 34097 1 1 108 ASP C C 10.161 -11.939 0.919 1.00 . A A . 108 ASP C 1 1
13 34098 1 1 108 ASP CA C 11.594 -11.643 1.347 1.00 . A A . 108 ASP CA 1 1
13 34099 1 1 108 ASP CB C 12.567 -12.040 0.234 1.00 . A A . 108 ASP CB 1 1
13 34100 1 1 108 ASP CG C 13.616 -10.975 -0.022 1.00 . A A . 108 ASP CG 1 1
13 34101 1 1 108 ASP H H 11.986 -13.324 2.571 1.00 . A A . 108 ASP H 1 1
13 34102 1 1 108 ASP HA H 11.689 -10.583 1.534 1.00 . A A . 108 ASP HA 1 1
13 34103 1 1 108 ASP HB2 H 13.070 -12.954 0.512 1.00 . A A . 108 ASP HB2 1 1
13 34104 1 1 108 ASP HB3 H 12.014 -12.201 -0.680 1.00 . A A . 108 ASP HB3 1 1
13 34105 1 1 108 ASP N N 11.922 -12.346 2.581 1.00 . A A . 108 ASP N 1 1
13 34106 1 1 108 ASP O O 9.895 -12.935 0.247 1.00 . A A . 108 ASP O 1 1
13 34107 1 1 108 ASP OD1 O 13.268 -9.777 0.019 1.00 . A A . 108 ASP OD1 1 1
13 34108 1 1 108 ASP OD2 O 14.786 -11.341 -0.263 1.00 . A A . 108 ASP OD2 1 1
13 34109 1 1 109 VAL C C 7.387 -10.151 -0.015 1.00 . A A . 109 VAL C 1 1
13 34110 1 1 109 VAL CA C 7.834 -11.225 0.973 1.00 . A A . 109 VAL CA 1 1
13 34111 1 1 109 VAL CB C 6.941 -11.163 2.227 1.00 . A A . 109 VAL CB 1 1
13 34112 1 1 109 VAL CG1 C 7.053 -12.451 3.028 1.00 . A A . 109 VAL CG1 1 1
13 34113 1 1 109 VAL CG2 C 7.306 -9.960 3.084 1.00 . A A . 109 VAL CG2 1 1
13 34114 1 1 109 VAL H H 9.518 -10.290 1.847 1.00 . A A . 109 VAL H 1 1
13 34115 1 1 109 VAL HA H 7.710 -12.196 0.515 1.00 . A A . 109 VAL HA 1 1
13 34116 1 1 109 VAL HB H 5.915 -11.053 1.908 1.00 . A A . 109 VAL HB 1 1
13 34117 1 1 109 VAL HG11 H 6.752 -12.268 4.049 1.00 . A A . 109 VAL HG11 1 1
13 34118 1 1 109 VAL HG12 H 8.076 -12.798 3.012 1.00 . A A . 109 VAL HG12 1 1
13 34119 1 1 109 VAL HG13 H 6.411 -13.203 2.594 1.00 . A A . 109 VAL HG13 1 1
13 34120 1 1 109 VAL HG21 H 7.275 -9.065 2.480 1.00 . A A . 109 VAL HG21 1 1
13 34121 1 1 109 VAL HG22 H 8.300 -10.090 3.484 1.00 . A A . 109 VAL HG22 1 1
13 34122 1 1 109 VAL HG23 H 6.600 -9.869 3.897 1.00 . A A . 109 VAL HG23 1 1
13 34123 1 1 109 VAL N N 9.242 -11.064 1.314 1.00 . A A . 109 VAL N 1 1
13 34124 1 1 109 VAL O O 7.989 -9.080 -0.092 1.00 . A A . 109 VAL O 1 1
13 34125 1 1 110 PRO C C 5.573 -8.087 -1.177 1.00 . A A . 110 PRO C 1 1
13 34126 1 1 110 PRO CA C 5.795 -9.473 -1.773 1.00 . A A . 110 PRO CA 1 1
13 34127 1 1 110 PRO CB C 4.458 -10.093 -2.212 1.00 . A A . 110 PRO CB 1 1
13 34128 1 1 110 PRO CD C 5.541 -11.665 -0.765 1.00 . A A . 110 PRO CD 1 1
13 34129 1 1 110 PRO CG C 4.198 -11.217 -1.261 1.00 . A A . 110 PRO CG 1 1
13 34130 1 1 110 PRO HA H 6.452 -9.390 -2.625 1.00 . A A . 110 PRO HA 1 1
13 34131 1 1 110 PRO HB2 H 3.680 -9.346 -2.159 1.00 . A A . 110 PRO HB2 1 1
13 34132 1 1 110 PRO HB3 H 4.545 -10.452 -3.227 1.00 . A A . 110 PRO HB3 1 1
13 34133 1 1 110 PRO HD2 H 5.463 -12.058 0.239 1.00 . A A . 110 PRO HD2 1 1
13 34134 1 1 110 PRO HD3 H 5.966 -12.401 -1.431 1.00 . A A . 110 PRO HD3 1 1
13 34135 1 1 110 PRO HG2 H 3.592 -10.869 -0.438 1.00 . A A . 110 PRO HG2 1 1
13 34136 1 1 110 PRO HG3 H 3.701 -12.025 -1.777 1.00 . A A . 110 PRO HG3 1 1
13 34137 1 1 110 PRO N N 6.320 -10.422 -0.787 1.00 . A A . 110 PRO N 1 1
13 34138 1 1 110 PRO O O 4.738 -7.908 -0.290 1.00 . A A . 110 PRO O 1 1
13 34139 1 1 111 MET C C 6.514 -4.735 -2.289 1.00 . A A . 111 MET C 1 1
13 34140 1 1 111 MET CA C 6.219 -5.740 -1.181 1.00 . A A . 111 MET CA 1 1
13 34141 1 1 111 MET CB C 7.180 -5.517 -0.012 1.00 . A A . 111 MET CB 1 1
13 34142 1 1 111 MET CE C 7.145 -6.821 3.937 1.00 . A A . 111 MET CE 1 1
13 34143 1 1 111 MET CG C 6.737 -6.191 1.274 1.00 . A A . 111 MET CG 1 1
13 34144 1 1 111 MET H H 6.979 -7.315 -2.373 1.00 . A A . 111 MET H 1 1
13 34145 1 1 111 MET HA H 5.207 -5.591 -0.836 1.00 . A A . 111 MET HA 1 1
13 34146 1 1 111 MET HB2 H 8.152 -5.904 -0.281 1.00 . A A . 111 MET HB2 1 1
13 34147 1 1 111 MET HB3 H 7.263 -4.456 0.173 1.00 . A A . 111 MET HB3 1 1
13 34148 1 1 111 MET HE1 H 6.113 -6.994 3.668 1.00 . A A . 111 MET HE1 1 1
13 34149 1 1 111 MET HE2 H 7.197 -6.034 4.675 1.00 . A A . 111 MET HE2 1 1
13 34150 1 1 111 MET HE3 H 7.566 -7.727 4.346 1.00 . A A . 111 MET HE3 1 1
13 34151 1 1 111 MET HG2 H 5.939 -5.611 1.710 1.00 . A A . 111 MET HG2 1 1
13 34152 1 1 111 MET HG3 H 6.373 -7.181 1.039 1.00 . A A . 111 MET HG3 1 1
13 34153 1 1 111 MET N N 6.329 -7.110 -1.668 1.00 . A A . 111 MET N 1 1
13 34154 1 1 111 MET O O 7.324 -4.995 -3.178 1.00 . A A . 111 MET O 1 1
13 34155 1 1 111 MET SD S 8.067 -6.336 2.481 1.00 . A A . 111 MET SD 1 1
13 34156 1 1 112 VAL C C 5.875 -1.151 -2.591 1.00 . A A . 112 VAL C 1 1
13 34157 1 1 112 VAL CA C 6.044 -2.532 -3.217 1.00 . A A . 112 VAL CA 1 1
13 34158 1 1 112 VAL CB C 5.058 -2.678 -4.391 1.00 . A A . 112 VAL CB 1 1
13 34159 1 1 112 VAL CG1 C 5.348 -1.642 -5.466 1.00 . A A . 112 VAL CG1 1 1
13 34160 1 1 112 VAL CG2 C 5.118 -4.085 -4.967 1.00 . A A . 112 VAL CG2 1 1
13 34161 1 1 112 VAL H H 5.223 -3.436 -1.489 1.00 . A A . 112 VAL H 1 1
13 34162 1 1 112 VAL HA H 7.049 -2.620 -3.605 1.00 . A A . 112 VAL HA 1 1
13 34163 1 1 112 VAL HB H 4.058 -2.507 -4.018 1.00 . A A . 112 VAL HB 1 1
13 34164 1 1 112 VAL HG11 H 4.865 -0.711 -5.209 1.00 . A A . 112 VAL HG11 1 1
13 34165 1 1 112 VAL HG12 H 4.971 -1.993 -6.416 1.00 . A A . 112 VAL HG12 1 1
13 34166 1 1 112 VAL HG13 H 6.414 -1.486 -5.537 1.00 . A A . 112 VAL HG13 1 1
13 34167 1 1 112 VAL HG21 H 6.104 -4.267 -5.370 1.00 . A A . 112 VAL HG21 1 1
13 34168 1 1 112 VAL HG22 H 4.384 -4.183 -5.753 1.00 . A A . 112 VAL HG22 1 1
13 34169 1 1 112 VAL HG23 H 4.910 -4.802 -4.188 1.00 . A A . 112 VAL HG23 1 1
13 34170 1 1 112 VAL N N 5.853 -3.584 -2.224 1.00 . A A . 112 VAL N 1 1
13 34171 1 1 112 VAL O O 4.856 -0.865 -1.961 1.00 . A A . 112 VAL O 1 1
13 34172 1 1 113 LEU C C 6.278 2.037 -3.251 1.00 . A A . 113 LEU C 1 1
13 34173 1 1 113 LEU CA C 6.835 1.056 -2.224 1.00 . A A . 113 LEU CA 1 1
13 34174 1 1 113 LEU CB C 8.232 1.498 -1.780 1.00 . A A . 113 LEU CB 1 1
13 34175 1 1 113 LEU CD1 C 7.227 3.255 -0.290 1.00 . A A . 113 LEU CD1 1 1
13 34176 1 1 113 LEU CD2 C 9.700 3.204 -0.676 1.00 . A A . 113 LEU CD2 1 1
13 34177 1 1 113 LEU CG C 8.332 2.946 -1.291 1.00 . A A . 113 LEU CG 1 1
13 34178 1 1 113 LEU H H 7.662 -0.581 -3.283 1.00 . A A . 113 LEU H 1 1
13 34179 1 1 113 LEU HA H 6.181 1.045 -1.365 1.00 . A A . 113 LEU HA 1 1
13 34180 1 1 113 LEU HB2 H 8.555 0.846 -0.981 1.00 . A A . 113 LEU HB2 1 1
13 34181 1 1 113 LEU HB3 H 8.906 1.377 -2.615 1.00 . A A . 113 LEU HB3 1 1
13 34182 1 1 113 LEU HD11 H 6.404 3.734 -0.800 1.00 . A A . 113 LEU HD11 1 1
13 34183 1 1 113 LEU HD12 H 7.608 3.914 0.476 1.00 . A A . 113 LEU HD12 1 1
13 34184 1 1 113 LEU HD13 H 6.884 2.336 0.163 1.00 . A A . 113 LEU HD13 1 1
13 34185 1 1 113 LEU HD21 H 10.467 2.996 -1.406 1.00 . A A . 113 LEU HD21 1 1
13 34186 1 1 113 LEU HD22 H 9.836 2.562 0.182 1.00 . A A . 113 LEU HD22 1 1
13 34187 1 1 113 LEU HD23 H 9.766 4.237 -0.367 1.00 . A A . 113 LEU HD23 1 1
13 34188 1 1 113 LEU HG H 8.213 3.612 -2.133 1.00 . A A . 113 LEU HG 1 1
13 34189 1 1 113 LEU N N 6.877 -0.297 -2.770 1.00 . A A . 113 LEU N 1 1
13 34190 1 1 113 LEU O O 6.707 2.052 -4.405 1.00 . A A . 113 LEU O 1 1
13 34191 1 1 114 VAL C C 4.815 5.243 -3.145 1.00 . A A . 114 VAL C 1 1
13 34192 1 1 114 VAL CA C 4.699 3.829 -3.710 1.00 . A A . 114 VAL CA 1 1
13 34193 1 1 114 VAL CB C 3.211 3.502 -3.951 1.00 . A A . 114 VAL CB 1 1
13 34194 1 1 114 VAL CG1 C 2.421 3.594 -2.654 1.00 . A A . 114 VAL CG1 1 1
13 34195 1 1 114 VAL CG2 C 2.625 4.422 -5.009 1.00 . A A . 114 VAL CG2 1 1
13 34196 1 1 114 VAL H H 5.016 2.788 -1.896 1.00 . A A . 114 VAL H 1 1
13 34197 1 1 114 VAL HA H 5.212 3.790 -4.660 1.00 . A A . 114 VAL HA 1 1
13 34198 1 1 114 VAL HB H 3.143 2.486 -4.313 1.00 . A A . 114 VAL HB 1 1
13 34199 1 1 114 VAL HG11 H 2.774 2.843 -1.963 1.00 . A A . 114 VAL HG11 1 1
13 34200 1 1 114 VAL HG12 H 1.373 3.431 -2.858 1.00 . A A . 114 VAL HG12 1 1
13 34201 1 1 114 VAL HG13 H 2.554 4.574 -2.219 1.00 . A A . 114 VAL HG13 1 1
13 34202 1 1 114 VAL HG21 H 3.116 5.383 -4.965 1.00 . A A . 114 VAL HG21 1 1
13 34203 1 1 114 VAL HG22 H 1.567 4.550 -4.830 1.00 . A A . 114 VAL HG22 1 1
13 34204 1 1 114 VAL HG23 H 2.774 3.986 -5.985 1.00 . A A . 114 VAL HG23 1 1
13 34205 1 1 114 VAL N N 5.318 2.850 -2.826 1.00 . A A . 114 VAL N 1 1
13 34206 1 1 114 VAL O O 4.623 5.461 -1.949 1.00 . A A . 114 VAL O 1 1
13 34207 1 1 115 GLY C C 3.987 8.375 -3.835 1.00 . A A . 115 GLY C 1 1
13 34208 1 1 115 GLY CA C 5.255 7.580 -3.589 1.00 . A A . 115 GLY CA 1 1
13 34209 1 1 115 GLY H H 5.263 5.964 -4.957 1.00 . A A . 115 GLY H 1 1
13 34210 1 1 115 GLY HA2 H 5.482 7.601 -2.533 1.00 . A A . 115 GLY HA2 1 1
13 34211 1 1 115 GLY HA3 H 6.067 8.040 -4.132 1.00 . A A . 115 GLY HA3 1 1
13 34212 1 1 115 GLY N N 5.125 6.198 -4.016 1.00 . A A . 115 GLY N 1 1
13 34213 1 1 115 GLY O O 3.780 8.901 -4.928 1.00 . A A . 115 GLY O 1 1
13 34214 1 1 116 ASN C C 2.071 10.674 -2.691 1.00 . A A . 116 ASN C 1 1
13 34215 1 1 116 ASN CA C 1.874 9.179 -2.928 1.00 . A A . 116 ASN CA 1 1
13 34216 1 1 116 ASN CB C 0.862 8.623 -1.925 1.00 . A A . 116 ASN CB 1 1
13 34217 1 1 116 ASN CG C -0.572 8.893 -2.335 1.00 . A A . 116 ASN CG 1 1
13 34218 1 1 116 ASN H H 3.356 8.006 -1.976 1.00 . A A . 116 ASN H 1 1
13 34219 1 1 116 ASN HA H 1.492 9.032 -3.927 1.00 . A A . 116 ASN HA 1 1
13 34220 1 1 116 ASN HB2 H 0.998 7.555 -1.844 1.00 . A A . 116 ASN HB2 1 1
13 34221 1 1 116 ASN HB3 H 1.034 9.077 -0.960 1.00 . A A . 116 ASN HB3 1 1
13 34222 1 1 116 ASN HD21 H -1.222 7.535 -1.036 1.00 . A A . 116 ASN HD21 1 1
13 34223 1 1 116 ASN HD22 H -2.443 8.336 -1.957 1.00 . A A . 116 ASN HD22 1 1
13 34224 1 1 116 ASN N N 3.135 8.453 -2.819 1.00 . A A . 116 ASN N 1 1
13 34225 1 1 116 ASN ND2 N -1.507 8.183 -1.713 1.00 . A A . 116 ASN ND2 1 1
13 34226 1 1 116 ASN O O 3.077 11.096 -2.121 1.00 . A A . 116 ASN O 1 1
13 34227 1 1 116 ASN OD1 O -0.837 9.728 -3.199 1.00 . A A . 116 ASN OD1 1 1
13 34228 1 1 117 LYS C C 2.362 13.511 -3.687 1.00 . A A . 117 LYS C 1 1
13 34229 1 1 117 LYS CA C 1.156 12.917 -2.966 1.00 . A A . 117 LYS CA 1 1
13 34230 1 1 117 LYS CB C 1.214 13.280 -1.481 1.00 . A A . 117 LYS CB 1 1
13 34231 1 1 117 LYS CD C -0.714 14.072 -0.072 1.00 . A A . 117 LYS CD 1 1
13 34232 1 1 117 LYS CE C 0.218 14.816 0.872 1.00 . A A . 117 LYS CE 1 1
13 34233 1 1 117 LYS CG C -0.028 12.871 -0.705 1.00 . A A . 117 LYS CG 1 1
13 34234 1 1 117 LYS H H 0.321 11.069 -3.574 1.00 . A A . 117 LYS H 1 1
13 34235 1 1 117 LYS HA H 0.256 13.335 -3.393 1.00 . A A . 117 LYS HA 1 1
13 34236 1 1 117 LYS HB2 H 2.067 12.790 -1.037 1.00 . A A . 117 LYS HB2 1 1
13 34237 1 1 117 LYS HB3 H 1.335 14.349 -1.389 1.00 . A A . 117 LYS HB3 1 1
13 34238 1 1 117 LYS HD2 H -1.031 14.746 -0.853 1.00 . A A . 117 LYS HD2 1 1
13 34239 1 1 117 LYS HD3 H -1.576 13.730 0.483 1.00 . A A . 117 LYS HD3 1 1
13 34240 1 1 117 LYS HE2 H 0.911 15.401 0.286 1.00 . A A . 117 LYS HE2 1 1
13 34241 1 1 117 LYS HE3 H -0.371 15.475 1.493 1.00 . A A . 117 LYS HE3 1 1
13 34242 1 1 117 LYS HG2 H -0.720 12.389 -1.380 1.00 . A A . 117 LYS HG2 1 1
13 34243 1 1 117 LYS HG3 H 0.258 12.179 0.073 1.00 . A A . 117 LYS HG3 1 1
13 34244 1 1 117 LYS HZ1 H 1.897 13.650 1.299 1.00 . A A . 117 LYS HZ1 1 1
13 34245 1 1 117 LYS HZ2 H 0.449 13.009 1.893 1.00 . A A . 117 LYS HZ2 1 1
13 34246 1 1 117 LYS HZ3 H 1.169 14.329 2.667 1.00 . A A . 117 LYS HZ3 1 1
13 34247 1 1 117 LYS N N 1.099 11.468 -3.131 1.00 . A A . 117 LYS N 1 1
13 34248 1 1 117 LYS NZ N 0.987 13.886 1.744 1.00 . A A . 117 LYS NZ 1 1
13 34249 1 1 117 LYS O O 2.837 14.588 -3.331 1.00 . A A . 117 LYS O 1 1
13 34250 1 1 118 CYS C C 3.608 14.344 -6.474 1.00 . A A . 118 CYS C 1 1
13 34251 1 1 118 CYS CA C 4.008 13.273 -5.462 1.00 . A A . 118 CYS CA 1 1
13 34252 1 1 118 CYS CB C 4.678 12.102 -6.182 1.00 . A A . 118 CYS CB 1 1
13 34253 1 1 118 CYS H H 2.436 11.954 -4.941 1.00 . A A . 118 CYS H 1 1
13 34254 1 1 118 CYS HA H 4.712 13.702 -4.764 1.00 . A A . 118 CYS HA 1 1
13 34255 1 1 118 CYS HB2 H 5.563 12.459 -6.687 1.00 . A A . 118 CYS HB2 1 1
13 34256 1 1 118 CYS HB3 H 4.962 11.357 -5.453 1.00 . A A . 118 CYS HB3 1 1
13 34257 1 1 118 CYS HG H 3.203 11.982 -7.936 1.00 . A A . 118 CYS HG 1 1
13 34258 1 1 118 CYS N N 2.855 12.806 -4.701 1.00 . A A . 118 CYS N 1 1
13 34259 1 1 118 CYS O O 4.422 15.188 -6.850 1.00 . A A . 118 CYS O 1 1
13 34260 1 1 118 CYS SG S 3.630 11.297 -7.416 1.00 . A A . 118 CYS SG 1 1
13 34261 1 1 119 ASP C C 1.374 16.556 -7.205 1.00 . A A . 119 ASP C 1 1
13 34262 1 1 119 ASP CA C 1.858 15.276 -7.886 1.00 . A A . 119 ASP CA 1 1
13 34263 1 1 119 ASP CB C 0.722 14.669 -8.709 1.00 . A A . 119 ASP CB 1 1
13 34264 1 1 119 ASP CG C 1.216 13.652 -9.719 1.00 . A A . 119 ASP CG 1 1
13 34265 1 1 119 ASP H H 1.750 13.609 -6.582 1.00 . A A . 119 ASP H 1 1
13 34266 1 1 119 ASP HA H 2.674 15.524 -8.548 1.00 . A A . 119 ASP HA 1 1
13 34267 1 1 119 ASP HB2 H 0.025 14.180 -8.045 1.00 . A A . 119 ASP HB2 1 1
13 34268 1 1 119 ASP HB3 H 0.211 15.458 -9.241 1.00 . A A . 119 ASP HB3 1 1
13 34269 1 1 119 ASP N N 2.355 14.305 -6.914 1.00 . A A . 119 ASP N 1 1
13 34270 1 1 119 ASP O O 0.839 17.448 -7.862 1.00 . A A . 119 ASP O 1 1
13 34271 1 1 119 ASP OD1 O 0.954 13.838 -10.926 1.00 . A A . 119 ASP OD1 1 1
13 34272 1 1 119 ASP OD2 O 1.864 12.668 -9.303 1.00 . A A . 119 ASP OD2 1 1
13 34273 1 1 120 LEU C C 1.994 19.036 -5.494 1.00 . A A . 120 LEU C 1 1
13 34274 1 1 120 LEU CA C 1.132 17.823 -5.144 1.00 . A A . 120 LEU CA 1 1
13 34275 1 1 120 LEU CB C 1.172 17.547 -3.637 1.00 . A A . 120 LEU CB 1 1
13 34276 1 1 120 LEU CD1 C -0.192 17.864 -1.556 1.00 . A A . 120 LEU CD1 1 1
13 34277 1 1 120 LEU CD2 C 1.303 19.701 -2.362 1.00 . A A . 120 LEU CD2 1 1
13 34278 1 1 120 LEU CG C 0.400 18.550 -2.778 1.00 . A A . 120 LEU CG 1 1
13 34279 1 1 120 LEU H H 1.989 15.906 -5.412 1.00 . A A . 120 LEU H 1 1
13 34280 1 1 120 LEU HA H 0.114 18.036 -5.429 1.00 . A A . 120 LEU HA 1 1
13 34281 1 1 120 LEU HB2 H 0.759 16.564 -3.464 1.00 . A A . 120 LEU HB2 1 1
13 34282 1 1 120 LEU HB3 H 2.200 17.548 -3.315 1.00 . A A . 120 LEU HB3 1 1
13 34283 1 1 120 LEU HD11 H -1.167 18.278 -1.347 1.00 . A A . 120 LEU HD11 1 1
13 34284 1 1 120 LEU HD12 H 0.456 18.020 -0.706 1.00 . A A . 120 LEU HD12 1 1
13 34285 1 1 120 LEU HD13 H -0.284 16.805 -1.748 1.00 . A A . 120 LEU HD13 1 1
13 34286 1 1 120 LEU HD21 H 0.727 20.431 -1.813 1.00 . A A . 120 LEU HD21 1 1
13 34287 1 1 120 LEU HD22 H 1.724 20.164 -3.242 1.00 . A A . 120 LEU HD22 1 1
13 34288 1 1 120 LEU HD23 H 2.100 19.326 -1.737 1.00 . A A . 120 LEU HD23 1 1
13 34289 1 1 120 LEU HG H -0.416 18.957 -3.358 1.00 . A A . 120 LEU HG 1 1
13 34290 1 1 120 LEU N N 1.559 16.645 -5.890 1.00 . A A . 120 LEU N 1 1
13 34291 1 1 120 LEU O O 1.605 19.857 -6.324 1.00 . A A . 120 LEU O 1 1
13 34292 1 1 121 ALA C C 5.139 20.346 -4.020 1.00 . A A . 121 ALA C 1 1
13 34293 1 1 121 ALA CA C 4.080 20.257 -5.112 1.00 . A A . 121 ALA CA 1 1
13 34294 1 1 121 ALA CB C 3.321 21.575 -5.207 1.00 . A A . 121 ALA CB 1 1
13 34295 1 1 121 ALA H H 3.422 18.456 -4.215 1.00 . A A . 121 ALA H 1 1
13 34296 1 1 121 ALA HA H 4.570 20.080 -6.058 1.00 . A A . 121 ALA HA 1 1
13 34297 1 1 121 ALA HB1 H 2.509 21.576 -4.494 1.00 . A A . 121 ALA HB1 1 1
13 34298 1 1 121 ALA HB2 H 2.923 21.689 -6.205 1.00 . A A . 121 ALA HB2 1 1
13 34299 1 1 121 ALA HB3 H 3.991 22.394 -4.991 1.00 . A A . 121 ALA HB3 1 1
13 34300 1 1 121 ALA N N 3.164 19.143 -4.862 1.00 . A A . 121 ALA N 1 1
13 34301 1 1 121 ALA O O 6.323 20.531 -4.301 1.00 . A A . 121 ALA O 1 1
13 34302 1 1 122 ALA C C 6.205 18.913 -1.323 1.00 . A A . 122 ALA C 1 1
13 34303 1 1 122 ALA CA C 5.611 20.282 -1.633 1.00 . A A . 122 ALA CA 1 1
13 34304 1 1 122 ALA CB C 4.888 20.833 -0.413 1.00 . A A . 122 ALA CB 1 1
13 34305 1 1 122 ALA H H 3.746 20.069 -2.614 1.00 . A A . 122 ALA H 1 1
13 34306 1 1 122 ALA HA H 6.412 20.961 -1.885 1.00 . A A . 122 ALA HA 1 1
13 34307 1 1 122 ALA HB1 H 5.555 20.820 0.436 1.00 . A A . 122 ALA HB1 1 1
13 34308 1 1 122 ALA HB2 H 4.023 20.222 -0.201 1.00 . A A . 122 ALA HB2 1 1
13 34309 1 1 122 ALA HB3 H 4.574 21.847 -0.609 1.00 . A A . 122 ALA HB3 1 1
13 34310 1 1 122 ALA N N 4.703 20.214 -2.772 1.00 . A A . 122 ALA N 1 1
13 34311 1 1 122 ALA O O 5.580 18.093 -0.650 1.00 . A A . 122 ALA O 1 1
13 34312 1 1 123 ARG C C 9.266 17.557 -0.639 1.00 . A A . 123 ARG C 1 1
13 34313 1 1 123 ARG CA C 8.086 17.396 -1.591 1.00 . A A . 123 ARG CA 1 1
13 34314 1 1 123 ARG CB C 8.563 16.799 -2.917 1.00 . A A . 123 ARG CB 1 1
13 34315 1 1 123 ARG CD C 10.468 17.033 -4.540 1.00 . A A . 123 ARG CD 1 1
13 34316 1 1 123 ARG CG C 9.381 17.761 -3.764 1.00 . A A . 123 ARG CG 1 1
13 34317 1 1 123 ARG CZ C 10.727 14.949 -5.832 1.00 . A A . 123 ARG CZ 1 1
13 34318 1 1 123 ARG H H 7.862 19.361 -2.349 1.00 . A A . 123 ARG H 1 1
13 34319 1 1 123 ARG HA H 7.372 16.723 -1.142 1.00 . A A . 123 ARG HA 1 1
13 34320 1 1 123 ARG HB2 H 9.172 15.932 -2.708 1.00 . A A . 123 ARG HB2 1 1
13 34321 1 1 123 ARG HB3 H 7.701 16.492 -3.490 1.00 . A A . 123 ARG HB3 1 1
13 34322 1 1 123 ARG HD2 H 10.875 17.704 -5.281 1.00 . A A . 123 ARG HD2 1 1
13 34323 1 1 123 ARG HD3 H 11.248 16.740 -3.853 1.00 . A A . 123 ARG HD3 1 1
13 34324 1 1 123 ARG HE H 8.987 15.697 -5.203 1.00 . A A . 123 ARG HE 1 1
13 34325 1 1 123 ARG HG2 H 8.724 18.256 -4.463 1.00 . A A . 123 ARG HG2 1 1
13 34326 1 1 123 ARG HG3 H 9.841 18.493 -3.118 1.00 . A A . 123 ARG HG3 1 1
13 34327 1 1 123 ARG HH11 H 12.464 15.906 -5.433 1.00 . A A . 123 ARG HH11 1 1
13 34328 1 1 123 ARG HH12 H 12.617 14.437 -6.337 1.00 . A A . 123 ARG HH12 1 1
13 34329 1 1 123 ARG HH21 H 9.188 13.764 -6.392 1.00 . A A . 123 ARG HH21 1 1
13 34330 1 1 123 ARG HH22 H 10.759 13.222 -6.882 1.00 . A A . 123 ARG HH22 1 1
13 34331 1 1 123 ARG N N 7.414 18.670 -1.818 1.00 . A A . 123 ARG N 1 1
13 34332 1 1 123 ARG NE N 9.956 15.841 -5.213 1.00 . A A . 123 ARG NE 1 1
13 34333 1 1 123 ARG NH1 N 12.044 15.111 -5.870 1.00 . A A . 123 ARG NH1 1 1
13 34334 1 1 123 ARG NH2 N 10.180 13.892 -6.416 1.00 . A A . 123 ARG NH2 1 1
13 34335 1 1 123 ARG O O 10.369 17.912 -1.054 1.00 . A A . 123 ARG O 1 1
13 34336 1 1 124 THR C C 11.144 16.325 1.397 1.00 . A A . 124 THR C 1 1
13 34337 1 1 124 THR CA C 10.075 17.382 1.646 1.00 . A A . 124 THR CA 1 1
13 34338 1 1 124 THR CB C 9.485 17.218 3.049 1.00 . A A . 124 THR CB 1 1
13 34339 1 1 124 THR CG2 C 8.245 18.056 3.282 1.00 . A A . 124 THR CG2 1 1
13 34340 1 1 124 THR H H 8.131 16.993 0.907 1.00 . A A . 124 THR H 1 1
13 34341 1 1 124 THR HA H 10.524 18.360 1.563 1.00 . A A . 124 THR HA 1 1
13 34342 1 1 124 THR HB H 10.227 17.516 3.776 1.00 . A A . 124 THR HB 1 1
13 34343 1 1 124 THR HG1 H 8.416 15.612 2.720 1.00 . A A . 124 THR HG1 1 1
13 34344 1 1 124 THR HG21 H 7.782 18.287 2.334 1.00 . A A . 124 THR HG21 1 1
13 34345 1 1 124 THR HG22 H 8.518 18.973 3.782 1.00 . A A . 124 THR HG22 1 1
13 34346 1 1 124 THR HG23 H 7.549 17.504 3.897 1.00 . A A . 124 THR HG23 1 1
13 34347 1 1 124 THR N N 9.028 17.281 0.638 1.00 . A A . 124 THR N 1 1
13 34348 1 1 124 THR O O 12.336 16.630 1.344 1.00 . A A . 124 THR O 1 1
13 34349 1 1 124 THR OG1 O 9.142 15.866 3.293 1.00 . A A . 124 THR OG1 1 1
13 34350 1 1 125 VAL C C 11.553 13.569 -0.505 1.00 . A A . 125 VAL C 1 1
13 34351 1 1 125 VAL CA C 11.618 13.976 0.965 1.00 . A A . 125 VAL CA 1 1
13 34352 1 1 125 VAL CB C 11.299 12.755 1.854 1.00 . A A . 125 VAL CB 1 1
13 34353 1 1 125 VAL CG1 C 9.880 12.261 1.609 1.00 . A A . 125 VAL CG1 1 1
13 34354 1 1 125 VAL CG2 C 12.311 11.642 1.621 1.00 . A A . 125 VAL CG2 1 1
13 34355 1 1 125 VAL H H 9.742 14.905 1.270 1.00 . A A . 125 VAL H 1 1
13 34356 1 1 125 VAL HA H 12.621 14.311 1.192 1.00 . A A . 125 VAL HA 1 1
13 34357 1 1 125 VAL HB H 11.372 13.063 2.887 1.00 . A A . 125 VAL HB 1 1
13 34358 1 1 125 VAL HG11 H 9.912 11.305 1.107 1.00 . A A . 125 VAL HG11 1 1
13 34359 1 1 125 VAL HG12 H 9.351 12.973 0.994 1.00 . A A . 125 VAL HG12 1 1
13 34360 1 1 125 VAL HG13 H 9.369 12.153 2.555 1.00 . A A . 125 VAL HG13 1 1
13 34361 1 1 125 VAL HG21 H 12.190 11.248 0.622 1.00 . A A . 125 VAL HG21 1 1
13 34362 1 1 125 VAL HG22 H 12.151 10.852 2.340 1.00 . A A . 125 VAL HG22 1 1
13 34363 1 1 125 VAL HG23 H 13.311 12.034 1.734 1.00 . A A . 125 VAL HG23 1 1
13 34364 1 1 125 VAL N N 10.705 15.081 1.228 1.00 . A A . 125 VAL N 1 1
13 34365 1 1 125 VAL O O 10.610 12.906 -0.937 1.00 . A A . 125 VAL O 1 1
13 34366 1 1 126 GLU C C 12.607 12.166 -2.938 1.00 . A A . 126 GLU C 1 1
13 34367 1 1 126 GLU CA C 12.616 13.672 -2.697 1.00 . A A . 126 GLU CA 1 1
13 34368 1 1 126 GLU CB C 13.865 14.293 -3.325 1.00 . A A . 126 GLU CB 1 1
13 34369 1 1 126 GLU CD C 16.389 14.255 -3.398 1.00 . A A . 126 GLU CD 1 1
13 34370 1 1 126 GLU CG C 15.147 13.972 -2.576 1.00 . A A . 126 GLU CG 1 1
13 34371 1 1 126 GLU H H 13.277 14.512 -0.870 1.00 . A A . 126 GLU H 1 1
13 34372 1 1 126 GLU HA H 11.741 14.101 -3.162 1.00 . A A . 126 GLU HA 1 1
13 34373 1 1 126 GLU HB2 H 13.964 13.930 -4.337 1.00 . A A . 126 GLU HB2 1 1
13 34374 1 1 126 GLU HB3 H 13.746 15.366 -3.347 1.00 . A A . 126 GLU HB3 1 1
13 34375 1 1 126 GLU HG2 H 15.184 14.572 -1.679 1.00 . A A . 126 GLU HG2 1 1
13 34376 1 1 126 GLU HG3 H 15.140 12.925 -2.308 1.00 . A A . 126 GLU HG3 1 1
13 34377 1 1 126 GLU N N 12.559 13.981 -1.271 1.00 . A A . 126 GLU N 1 1
13 34378 1 1 126 GLU O O 12.871 11.378 -2.030 1.00 . A A . 126 GLU O 1 1
13 34379 1 1 126 GLU OE1 O 16.326 14.113 -4.637 1.00 . A A . 126 GLU OE1 1 1
13 34380 1 1 126 GLU OE2 O 17.425 14.618 -2.802 1.00 . A A . 126 GLU OE2 1 1
13 34381 1 1 127 SER C C 13.588 9.678 -4.263 1.00 . A A . 127 SER C 1 1
13 34382 1 1 127 SER CA C 12.253 10.365 -4.540 1.00 . A A . 127 SER CA 1 1
13 34383 1 1 127 SER CB C 11.888 10.214 -6.017 1.00 . A A . 127 SER CB 1 1
13 34384 1 1 127 SER H H 12.097 12.454 -4.849 1.00 . A A . 127 SER H 1 1
13 34385 1 1 127 SER HA H 11.489 9.892 -3.941 1.00 . A A . 127 SER HA 1 1
13 34386 1 1 127 SER HB2 H 11.060 10.868 -6.250 1.00 . A A . 127 SER HB2 1 1
13 34387 1 1 127 SER HB3 H 12.740 10.481 -6.625 1.00 . A A . 127 SER HB3 1 1
13 34388 1 1 127 SER HG H 10.695 8.668 -5.861 1.00 . A A . 127 SER HG 1 1
13 34389 1 1 127 SER N N 12.299 11.775 -4.171 1.00 . A A . 127 SER N 1 1
13 34390 1 1 127 SER O O 13.645 8.459 -4.110 1.00 . A A . 127 SER O 1 1
13 34391 1 1 127 SER OG O 11.513 8.881 -6.317 1.00 . A A . 127 SER OG 1 1
13 34392 1 1 128 ARG C C 15.996 9.083 -2.667 1.00 . A A . 128 ARG C 1 1
13 34393 1 1 128 ARG CA C 15.991 9.925 -3.939 1.00 . A A . 128 ARG CA 1 1
13 34394 1 1 128 ARG CB C 17.011 11.063 -3.819 1.00 . A A . 128 ARG CB 1 1
13 34395 1 1 128 ARG CD C 18.906 9.428 -4.099 1.00 . A A . 128 ARG CD 1 1
13 34396 1 1 128 ARG CG C 18.377 10.618 -3.312 1.00 . A A . 128 ARG CG 1 1
13 34397 1 1 128 ARG CZ C 21.361 9.649 -4.194 1.00 . A A . 128 ARG CZ 1 1
13 34398 1 1 128 ARG H H 14.554 11.431 -4.330 1.00 . A A . 128 ARG H 1 1
13 34399 1 1 128 ARG HA H 16.263 9.297 -4.775 1.00 . A A . 128 ARG HA 1 1
13 34400 1 1 128 ARG HB2 H 17.143 11.515 -4.790 1.00 . A A . 128 ARG HB2 1 1
13 34401 1 1 128 ARG HB3 H 16.623 11.805 -3.137 1.00 . A A . 128 ARG HB3 1 1
13 34402 1 1 128 ARG HD2 H 18.257 8.582 -3.924 1.00 . A A . 128 ARG HD2 1 1
13 34403 1 1 128 ARG HD3 H 18.898 9.674 -5.150 1.00 . A A . 128 ARG HD3 1 1
13 34404 1 1 128 ARG HE H 20.371 8.353 -3.042 1.00 . A A . 128 ARG HE 1 1
13 34405 1 1 128 ARG HG2 H 19.071 11.439 -3.411 1.00 . A A . 128 ARG HG2 1 1
13 34406 1 1 128 ARG HG3 H 18.291 10.341 -2.271 1.00 . A A . 128 ARG HG3 1 1
13 34407 1 1 128 ARG HH11 H 20.363 10.931 -5.401 1.00 . A A . 128 ARG HH11 1 1
13 34408 1 1 128 ARG HH12 H 22.089 11.056 -5.452 1.00 . A A . 128 ARG HH12 1 1
13 34409 1 1 128 ARG HH21 H 22.640 8.519 -3.111 1.00 . A A . 128 ARG HH21 1 1
13 34410 1 1 128 ARG HH22 H 23.381 9.687 -4.153 1.00 . A A . 128 ARG HH22 1 1
13 34411 1 1 128 ARG N N 14.660 10.465 -4.200 1.00 . A A . 128 ARG N 1 1
13 34412 1 1 128 ARG NE N 20.266 9.069 -3.705 1.00 . A A . 128 ARG NE 1 1
13 34413 1 1 128 ARG NH1 N 21.262 10.626 -5.089 1.00 . A A . 128 ARG NH1 1 1
13 34414 1 1 128 ARG NH2 N 22.559 9.253 -3.786 1.00 . A A . 128 ARG NH2 1 1
13 34415 1 1 128 ARG O O 16.528 7.973 -2.647 1.00 . A A . 128 ARG O 1 1
13 34416 1 1 129 GLN C C 14.383 7.732 -0.409 1.00 . A A . 129 GLN C 1 1
13 34417 1 1 129 GLN CA C 15.338 8.920 -0.332 1.00 . A A . 129 GLN CA 1 1
13 34418 1 1 129 GLN CB C 14.897 9.879 0.774 1.00 . A A . 129 GLN CB 1 1
13 34419 1 1 129 GLN CD C 16.603 11.732 0.577 1.00 . A A . 129 GLN CD 1 1
13 34420 1 1 129 GLN CG C 16.052 10.611 1.437 1.00 . A A . 129 GLN CG 1 1
13 34421 1 1 129 GLN H H 14.996 10.509 -1.686 1.00 . A A . 129 GLN H 1 1
13 34422 1 1 129 GLN HA H 16.328 8.555 -0.105 1.00 . A A . 129 GLN HA 1 1
13 34423 1 1 129 GLN HB2 H 14.227 10.614 0.352 1.00 . A A . 129 GLN HB2 1 1
13 34424 1 1 129 GLN HB3 H 14.371 9.319 1.533 1.00 . A A . 129 GLN HB3 1 1
13 34425 1 1 129 GLN HE21 H 14.818 12.605 0.530 1.00 . A A . 129 GLN HE21 1 1
13 34426 1 1 129 GLN HE22 H 16.074 13.417 -0.333 1.00 . A A . 129 GLN HE22 1 1
13 34427 1 1 129 GLN HG2 H 15.709 11.032 2.369 1.00 . A A . 129 GLN HG2 1 1
13 34428 1 1 129 GLN HG3 H 16.846 9.905 1.631 1.00 . A A . 129 GLN HG3 1 1
13 34429 1 1 129 GLN N N 15.401 9.619 -1.608 1.00 . A A . 129 GLN N 1 1
13 34430 1 1 129 GLN NE2 N 15.745 12.680 0.222 1.00 . A A . 129 GLN NE2 1 1
13 34431 1 1 129 GLN O O 14.703 6.635 0.049 1.00 . A A . 129 GLN O 1 1
13 34432 1 1 129 GLN OE1 O 17.786 11.745 0.236 1.00 . A A . 129 GLN OE1 1 1
13 34433 1 1 130 ALA C C 12.738 5.748 -1.968 1.00 . A A . 130 ALA C 1 1
13 34434 1 1 130 ALA CA C 12.209 6.907 -1.130 1.00 . A A . 130 ALA CA 1 1
13 34435 1 1 130 ALA CB C 10.939 7.467 -1.750 1.00 . A A . 130 ALA CB 1 1
13 34436 1 1 130 ALA H H 13.013 8.854 -1.339 1.00 . A A . 130 ALA H 1 1
13 34437 1 1 130 ALA HA H 11.969 6.543 -0.141 1.00 . A A . 130 ALA HA 1 1
13 34438 1 1 130 ALA HB1 H 10.086 6.909 -1.391 1.00 . A A . 130 ALA HB1 1 1
13 34439 1 1 130 ALA HB2 H 10.996 7.383 -2.826 1.00 . A A . 130 ALA HB2 1 1
13 34440 1 1 130 ALA HB3 H 10.831 8.505 -1.476 1.00 . A A . 130 ALA HB3 1 1
13 34441 1 1 130 ALA N N 13.210 7.958 -0.992 1.00 . A A . 130 ALA N 1 1
13 34442 1 1 130 ALA O O 12.585 4.583 -1.601 1.00 . A A . 130 ALA O 1 1
13 34443 1 1 131 GLN C C 14.947 4.208 -3.263 1.00 . A A . 131 GLN C 1 1
13 34444 1 1 131 GLN CA C 13.910 5.061 -3.987 1.00 . A A . 131 GLN CA 1 1
13 34445 1 1 131 GLN CB C 14.540 5.720 -5.216 1.00 . A A . 131 GLN CB 1 1
13 34446 1 1 131 GLN CD C 13.673 4.836 -7.419 1.00 . A A . 131 GLN CD 1 1
13 34447 1 1 131 GLN CG C 13.564 5.920 -6.364 1.00 . A A . 131 GLN CG 1 1
13 34448 1 1 131 GLN H H 13.448 7.021 -3.335 1.00 . A A . 131 GLN H 1 1
13 34449 1 1 131 GLN HA H 13.098 4.425 -4.307 1.00 . A A . 131 GLN HA 1 1
13 34450 1 1 131 GLN HB2 H 14.931 6.686 -4.932 1.00 . A A . 131 GLN HB2 1 1
13 34451 1 1 131 GLN HB3 H 15.352 5.101 -5.566 1.00 . A A . 131 GLN HB3 1 1
13 34452 1 1 131 GLN HE21 H 12.679 3.568 -6.253 1.00 . A A . 131 GLN HE21 1 1
13 34453 1 1 131 GLN HE22 H 13.175 2.946 -7.787 1.00 . A A . 131 GLN HE22 1 1
13 34454 1 1 131 GLN HG2 H 12.559 5.918 -5.970 1.00 . A A . 131 GLN HG2 1 1
13 34455 1 1 131 GLN HG3 H 13.765 6.875 -6.828 1.00 . A A . 131 GLN HG3 1 1
13 34456 1 1 131 GLN N N 13.359 6.075 -3.096 1.00 . A A . 131 GLN N 1 1
13 34457 1 1 131 GLN NE2 N 13.120 3.665 -7.123 1.00 . A A . 131 GLN NE2 1 1
13 34458 1 1 131 GLN O O 14.870 2.980 -3.272 1.00 . A A . 131 GLN O 1 1
13 34459 1 1 131 GLN OE1 O 14.246 5.048 -8.487 1.00 . A A . 131 GLN OE1 1 1
13 34460 1 1 132 ASP C C 16.372 3.295 -0.803 1.00 . A A . 132 ASP C 1 1
13 34461 1 1 132 ASP CA C 16.964 4.176 -1.899 1.00 . A A . 132 ASP CA 1 1
13 34462 1 1 132 ASP CB C 17.935 5.188 -1.286 1.00 . A A . 132 ASP CB 1 1
13 34463 1 1 132 ASP CG C 19.102 4.520 -0.586 1.00 . A A . 132 ASP CG 1 1
13 34464 1 1 132 ASP H H 15.916 5.849 -2.661 1.00 . A A . 132 ASP H 1 1
13 34465 1 1 132 ASP HA H 17.502 3.553 -2.597 1.00 . A A . 132 ASP HA 1 1
13 34466 1 1 132 ASP HB2 H 18.324 5.823 -2.067 1.00 . A A . 132 ASP HB2 1 1
13 34467 1 1 132 ASP HB3 H 17.405 5.793 -0.565 1.00 . A A . 132 ASP HB3 1 1
13 34468 1 1 132 ASP N N 15.912 4.870 -2.633 1.00 . A A . 132 ASP N 1 1
13 34469 1 1 132 ASP O O 16.957 2.281 -0.424 1.00 . A A . 132 ASP O 1 1
13 34470 1 1 132 ASP OD1 O 19.752 5.183 0.248 1.00 . A A . 132 ASP OD1 1 1
13 34471 1 1 132 ASP OD2 O 19.365 3.333 -0.872 1.00 . A A . 132 ASP OD2 1 1
13 34472 1 1 133 LEU C C 14.013 1.606 0.235 1.00 . A A . 133 LEU C 1 1
13 34473 1 1 133 LEU CA C 14.534 2.942 0.756 1.00 . A A . 133 LEU CA 1 1
13 34474 1 1 133 LEU CB C 13.375 3.764 1.324 1.00 . A A . 133 LEU CB 1 1
13 34475 1 1 133 LEU CD1 C 11.761 4.229 3.181 1.00 . A A . 133 LEU CD1 1 1
13 34476 1 1 133 LEU CD2 C 12.759 1.948 2.942 1.00 . A A . 133 LEU CD2 1 1
13 34477 1 1 133 LEU CG C 12.995 3.442 2.770 1.00 . A A . 133 LEU CG 1 1
13 34478 1 1 133 LEU H H 14.793 4.510 -0.641 1.00 . A A . 133 LEU H 1 1
13 34479 1 1 133 LEU HA H 15.250 2.755 1.542 1.00 . A A . 133 LEU HA 1 1
13 34480 1 1 133 LEU HB2 H 13.643 4.809 1.269 1.00 . A A . 133 LEU HB2 1 1
13 34481 1 1 133 LEU HB3 H 12.507 3.600 0.703 1.00 . A A . 133 LEU HB3 1 1
13 34482 1 1 133 LEU HD11 H 11.852 5.248 2.835 1.00 . A A . 133 LEU HD11 1 1
13 34483 1 1 133 LEU HD12 H 11.670 4.221 4.257 1.00 . A A . 133 LEU HD12 1 1
13 34484 1 1 133 LEU HD13 H 10.883 3.778 2.743 1.00 . A A . 133 LEU HD13 1 1
13 34485 1 1 133 LEU HD21 H 12.271 1.557 2.062 1.00 . A A . 133 LEU HD21 1 1
13 34486 1 1 133 LEU HD22 H 12.132 1.780 3.805 1.00 . A A . 133 LEU HD22 1 1
13 34487 1 1 133 LEU HD23 H 13.706 1.448 3.082 1.00 . A A . 133 LEU HD23 1 1
13 34488 1 1 133 LEU HG H 13.807 3.730 3.421 1.00 . A A . 133 LEU HG 1 1
13 34489 1 1 133 LEU N N 15.208 3.691 -0.298 1.00 . A A . 133 LEU N 1 1
13 34490 1 1 133 LEU O O 14.170 0.572 0.885 1.00 . A A . 133 LEU O 1 1
13 34491 1 1 134 ALA C C 13.936 -0.578 -1.871 1.00 . A A . 134 ALA C 1 1
13 34492 1 1 134 ALA CA C 12.838 0.429 -1.543 1.00 . A A . 134 ALA CA 1 1
13 34493 1 1 134 ALA CB C 12.051 0.781 -2.796 1.00 . A A . 134 ALA CB 1 1
13 34494 1 1 134 ALA H H 13.291 2.492 -1.403 1.00 . A A . 134 ALA H 1 1
13 34495 1 1 134 ALA HA H 12.156 -0.017 -0.834 1.00 . A A . 134 ALA HA 1 1
13 34496 1 1 134 ALA HB1 H 11.700 -0.126 -3.267 1.00 . A A . 134 ALA HB1 1 1
13 34497 1 1 134 ALA HB2 H 12.688 1.320 -3.482 1.00 . A A . 134 ALA HB2 1 1
13 34498 1 1 134 ALA HB3 H 11.206 1.398 -2.529 1.00 . A A . 134 ALA HB3 1 1
13 34499 1 1 134 ALA N N 13.388 1.636 -0.937 1.00 . A A . 134 ALA N 1 1
13 34500 1 1 134 ALA O O 13.838 -1.753 -1.516 1.00 . A A . 134 ALA O 1 1
13 34501 1 1 135 ARG C C 16.746 -1.600 -1.698 1.00 . A A . 135 ARG C 1 1
13 34502 1 1 135 ARG CA C 16.091 -0.979 -2.929 1.00 . A A . 135 ARG CA 1 1
13 34503 1 1 135 ARG CB C 17.130 -0.193 -3.730 1.00 . A A . 135 ARG CB 1 1
13 34504 1 1 135 ARG CD C 18.845 1.643 -3.673 1.00 . A A . 135 ARG CD 1 1
13 34505 1 1 135 ARG CG C 17.564 1.100 -3.061 1.00 . A A . 135 ARG CG 1 1
13 34506 1 1 135 ARG CZ C 19.667 2.243 -5.918 1.00 . A A . 135 ARG CZ 1 1
13 34507 1 1 135 ARG H H 14.999 0.832 -2.809 1.00 . A A . 135 ARG H 1 1
13 34508 1 1 135 ARG HA H 15.698 -1.771 -3.549 1.00 . A A . 135 ARG HA 1 1
13 34509 1 1 135 ARG HB2 H 18.004 -0.813 -3.868 1.00 . A A . 135 ARG HB2 1 1
13 34510 1 1 135 ARG HB3 H 16.715 0.048 -4.697 1.00 . A A . 135 ARG HB3 1 1
13 34511 1 1 135 ARG HD2 H 19.163 2.505 -3.105 1.00 . A A . 135 ARG HD2 1 1
13 34512 1 1 135 ARG HD3 H 19.606 0.879 -3.621 1.00 . A A . 135 ARG HD3 1 1
13 34513 1 1 135 ARG HE H 17.744 2.154 -5.389 1.00 . A A . 135 ARG HE 1 1
13 34514 1 1 135 ARG HG2 H 16.782 1.833 -3.178 1.00 . A A . 135 ARG HG2 1 1
13 34515 1 1 135 ARG HG3 H 17.729 0.911 -2.010 1.00 . A A . 135 ARG HG3 1 1
13 34516 1 1 135 ARG HH11 H 21.122 1.827 -4.576 1.00 . A A . 135 ARG HH11 1 1
13 34517 1 1 135 ARG HH12 H 21.674 2.250 -6.161 1.00 . A A . 135 ARG HH12 1 1
13 34518 1 1 135 ARG HH21 H 18.469 2.711 -7.476 1.00 . A A . 135 ARG HH21 1 1
13 34519 1 1 135 ARG HH22 H 20.169 2.753 -7.808 1.00 . A A . 135 ARG HH22 1 1
13 34520 1 1 135 ARG N N 14.978 -0.114 -2.552 1.00 . A A . 135 ARG N 1 1
13 34521 1 1 135 ARG NE N 18.663 2.037 -5.068 1.00 . A A . 135 ARG NE 1 1
13 34522 1 1 135 ARG NH1 N 20.924 2.094 -5.518 1.00 . A A . 135 ARG NH1 1 1
13 34523 1 1 135 ARG NH2 N 19.414 2.598 -7.170 1.00 . A A . 135 ARG NH2 1 1
13 34524 1 1 135 ARG O O 17.346 -2.671 -1.777 1.00 . A A . 135 ARG O 1 1
13 34525 1 1 136 SER C C 16.546 -2.722 1.113 1.00 . A A . 136 SER C 1 1
13 34526 1 1 136 SER CA C 17.204 -1.414 0.685 1.00 . A A . 136 SER CA 1 1
13 34527 1 1 136 SER CB C 17.051 -0.368 1.790 1.00 . A A . 136 SER CB 1 1
13 34528 1 1 136 SER H H 16.133 -0.076 -0.555 1.00 . A A . 136 SER H 1 1
13 34529 1 1 136 SER HA H 18.255 -1.592 0.513 1.00 . A A . 136 SER HA 1 1
13 34530 1 1 136 SER HB2 H 17.175 0.619 1.370 1.00 . A A . 136 SER HB2 1 1
13 34531 1 1 136 SER HB3 H 16.066 -0.451 2.227 1.00 . A A . 136 SER HB3 1 1
13 34532 1 1 136 SER HG H 17.594 -0.904 3.594 1.00 . A A . 136 SER HG 1 1
13 34533 1 1 136 SER N N 16.625 -0.923 -0.560 1.00 . A A . 136 SER N 1 1
13 34534 1 1 136 SER O O 17.125 -3.501 1.870 1.00 . A A . 136 SER O 1 1
13 34535 1 1 136 SER OG O 18.019 -0.554 2.808 1.00 . A A . 136 SER OG 1 1
13 34536 1 1 137 TYR C C 14.541 -5.125 -0.227 1.00 . A A . 137 TYR C 1 1
13 34537 1 1 137 TYR CA C 14.593 -4.168 0.959 1.00 . A A . 137 TYR CA 1 1
13 34538 1 1 137 TYR CB C 13.174 -3.812 1.403 1.00 . A A . 137 TYR CB 1 1
13 34539 1 1 137 TYR CD1 C 14.177 -2.507 3.322 1.00 . A A . 137 TYR CD1 1 1
13 34540 1 1 137 TYR CD2 C 12.010 -1.887 2.547 1.00 . A A . 137 TYR CD2 1 1
13 34541 1 1 137 TYR CE1 C 14.129 -1.507 4.273 1.00 . A A . 137 TYR CE1 1 1
13 34542 1 1 137 TYR CE2 C 11.954 -0.884 3.496 1.00 . A A . 137 TYR CE2 1 1
13 34543 1 1 137 TYR CG C 13.119 -2.715 2.443 1.00 . A A . 137 TYR CG 1 1
13 34544 1 1 137 TYR CZ C 13.016 -0.698 4.356 1.00 . A A . 137 TYR CZ 1 1
13 34545 1 1 137 TYR H H 14.919 -2.298 0.028 1.00 . A A . 137 TYR H 1 1
13 34546 1 1 137 TYR HA H 15.104 -4.651 1.778 1.00 . A A . 137 TYR HA 1 1
13 34547 1 1 137 TYR HB2 H 12.609 -3.482 0.544 1.00 . A A . 137 TYR HB2 1 1
13 34548 1 1 137 TYR HB3 H 12.704 -4.690 1.821 1.00 . A A . 137 TYR HB3 1 1
13 34549 1 1 137 TYR HD1 H 15.048 -3.142 3.253 1.00 . A A . 137 TYR HD1 1 1
13 34550 1 1 137 TYR HD2 H 11.180 -2.035 1.872 1.00 . A A . 137 TYR HD2 1 1
13 34551 1 1 137 TYR HE1 H 14.962 -1.363 4.945 1.00 . A A . 137 TYR HE1 1 1
13 34552 1 1 137 TYR HE2 H 11.082 -0.251 3.560 1.00 . A A . 137 TYR HE2 1 1
13 34553 1 1 137 TYR HH H 13.510 0.063 6.054 1.00 . A A . 137 TYR HH 1 1
13 34554 1 1 137 TYR N N 15.331 -2.956 0.625 1.00 . A A . 137 TYR N 1 1
13 34555 1 1 137 TYR O O 14.431 -6.339 -0.052 1.00 . A A . 137 TYR O 1 1
13 34556 1 1 137 TYR OH O 12.963 0.302 5.302 1.00 . A A . 137 TYR OH 1 1
13 34557 1 1 138 GLY C C 13.192 -5.430 -3.250 1.00 . A A . 138 GLY C 1 1
13 34558 1 1 138 GLY CA C 14.573 -5.393 -2.629 1.00 . A A . 138 GLY CA 1 1
13 34559 1 1 138 GLY H H 14.701 -3.599 -1.514 1.00 . A A . 138 GLY H 1 1
13 34560 1 1 138 GLY HA2 H 15.272 -4.998 -3.351 1.00 . A A . 138 GLY HA2 1 1
13 34561 1 1 138 GLY HA3 H 14.867 -6.400 -2.372 1.00 . A A . 138 GLY HA3 1 1
13 34562 1 1 138 GLY N N 14.617 -4.572 -1.434 1.00 . A A . 138 GLY N 1 1
13 34563 1 1 138 GLY O O 12.729 -6.482 -3.692 1.00 . A A . 138 GLY O 1 1
13 34564 1 1 139 ILE C C 11.097 -3.030 -4.847 1.00 . A A . 139 ILE C 1 1
13 34565 1 1 139 ILE CA C 11.192 -4.179 -3.846 1.00 . A A . 139 ILE CA 1 1
13 34566 1 1 139 ILE CB C 10.135 -3.975 -2.745 1.00 . A A . 139 ILE CB 1 1
13 34567 1 1 139 ILE CD1 C 9.478 -2.472 -0.800 1.00 . A A . 139 ILE CD1 1 1
13 34568 1 1 139 ILE CG1 C 10.494 -2.764 -1.882 1.00 . A A . 139 ILE CG1 1 1
13 34569 1 1 139 ILE CG2 C 10.016 -5.226 -1.887 1.00 . A A . 139 ILE CG2 1 1
13 34570 1 1 139 ILE H H 12.953 -3.475 -2.909 1.00 . A A . 139 ILE H 1 1
13 34571 1 1 139 ILE HA H 10.975 -5.107 -4.356 1.00 . A A . 139 ILE HA 1 1
13 34572 1 1 139 ILE HB H 9.182 -3.800 -3.219 1.00 . A A . 139 ILE HB 1 1
13 34573 1 1 139 ILE HD11 H 9.524 -3.243 -0.045 1.00 . A A . 139 ILE HD11 1 1
13 34574 1 1 139 ILE HD12 H 8.488 -2.450 -1.232 1.00 . A A . 139 ILE HD12 1 1
13 34575 1 1 139 ILE HD13 H 9.695 -1.515 -0.350 1.00 . A A . 139 ILE HD13 1 1
13 34576 1 1 139 ILE HG12 H 11.446 -2.940 -1.403 1.00 . A A . 139 ILE HG12 1 1
13 34577 1 1 139 ILE HG13 H 10.569 -1.890 -2.513 1.00 . A A . 139 ILE HG13 1 1
13 34578 1 1 139 ILE HG21 H 9.200 -5.834 -2.248 1.00 . A A . 139 ILE HG21 1 1
13 34579 1 1 139 ILE HG22 H 9.829 -4.943 -0.861 1.00 . A A . 139 ILE HG22 1 1
13 34580 1 1 139 ILE HG23 H 10.936 -5.789 -1.942 1.00 . A A . 139 ILE HG23 1 1
13 34581 1 1 139 ILE N N 12.531 -4.278 -3.280 1.00 . A A . 139 ILE N 1 1
13 34582 1 1 139 ILE O O 11.855 -2.063 -4.767 1.00 . A A . 139 ILE O 1 1
13 34583 1 1 140 PRO C C 9.380 -0.804 -6.251 1.00 . A A . 140 PRO C 1 1
13 34584 1 1 140 PRO CA C 9.971 -2.086 -6.828 1.00 . A A . 140 PRO CA 1 1
13 34585 1 1 140 PRO CB C 8.990 -2.730 -7.810 1.00 . A A . 140 PRO CB 1 1
13 34586 1 1 140 PRO CD C 9.216 -4.243 -5.974 1.00 . A A . 140 PRO CD 1 1
13 34587 1 1 140 PRO CG C 8.242 -3.729 -6.998 1.00 . A A . 140 PRO CG 1 1
13 34588 1 1 140 PRO HA H 10.896 -1.857 -7.336 1.00 . A A . 140 PRO HA 1 1
13 34589 1 1 140 PRO HB2 H 8.332 -1.974 -8.214 1.00 . A A . 140 PRO HB2 1 1
13 34590 1 1 140 PRO HB3 H 9.537 -3.204 -8.611 1.00 . A A . 140 PRO HB3 1 1
13 34591 1 1 140 PRO HD2 H 8.708 -4.461 -5.046 1.00 . A A . 140 PRO HD2 1 1
13 34592 1 1 140 PRO HD3 H 9.723 -5.122 -6.344 1.00 . A A . 140 PRO HD3 1 1
13 34593 1 1 140 PRO HG2 H 7.404 -3.252 -6.511 1.00 . A A . 140 PRO HG2 1 1
13 34594 1 1 140 PRO HG3 H 7.901 -4.536 -7.629 1.00 . A A . 140 PRO HG3 1 1
13 34595 1 1 140 PRO N N 10.161 -3.123 -5.808 1.00 . A A . 140 PRO N 1 1
13 34596 1 1 140 PRO O O 8.695 -0.829 -5.228 1.00 . A A . 140 PRO O 1 1
13 34597 1 1 141 TYR C C 8.373 2.305 -7.592 1.00 . A A . 141 TYR C 1 1
13 34598 1 1 141 TYR CA C 9.141 1.611 -6.472 1.00 . A A . 141 TYR CA 1 1
13 34599 1 1 141 TYR CB C 10.294 2.500 -6.002 1.00 . A A . 141 TYR CB 1 1
13 34600 1 1 141 TYR CD1 C 9.756 4.091 -4.117 1.00 . A A . 141 TYR CD1 1 1
13 34601 1 1 141 TYR CD2 C 9.525 4.879 -6.355 1.00 . A A . 141 TYR CD2 1 1
13 34602 1 1 141 TYR CE1 C 9.351 5.322 -3.637 1.00 . A A . 141 TYR CE1 1 1
13 34603 1 1 141 TYR CE2 C 9.119 6.113 -5.883 1.00 . A A . 141 TYR CE2 1 1
13 34604 1 1 141 TYR CG C 9.850 3.848 -5.482 1.00 . A A . 141 TYR CG 1 1
13 34605 1 1 141 TYR CZ C 9.034 6.329 -4.524 1.00 . A A . 141 TYR CZ 1 1
13 34606 1 1 141 TYR H H 10.198 0.271 -7.726 1.00 . A A . 141 TYR H 1 1
13 34607 1 1 141 TYR HA H 8.470 1.439 -5.644 1.00 . A A . 141 TYR HA 1 1
13 34608 1 1 141 TYR HB2 H 10.826 1.998 -5.208 1.00 . A A . 141 TYR HB2 1 1
13 34609 1 1 141 TYR HB3 H 10.969 2.668 -6.829 1.00 . A A . 141 TYR HB3 1 1
13 34610 1 1 141 TYR HD1 H 10.005 3.300 -3.425 1.00 . A A . 141 TYR HD1 1 1
13 34611 1 1 141 TYR HD2 H 9.592 4.706 -7.419 1.00 . A A . 141 TYR HD2 1 1
13 34612 1 1 141 TYR HE1 H 9.285 5.491 -2.573 1.00 . A A . 141 TYR HE1 1 1
13 34613 1 1 141 TYR HE2 H 8.871 6.902 -6.578 1.00 . A A . 141 TYR HE2 1 1
13 34614 1 1 141 TYR HH H 9.314 8.208 -4.222 1.00 . A A . 141 TYR HH 1 1
13 34615 1 1 141 TYR N N 9.647 0.316 -6.916 1.00 . A A . 141 TYR N 1 1
13 34616 1 1 141 TYR O O 8.822 2.339 -8.738 1.00 . A A . 141 TYR O 1 1
13 34617 1 1 141 TYR OH O 8.630 7.557 -4.050 1.00 . A A . 141 TYR OH 1 1
13 34618 1 1 142 ILE C C 5.746 4.799 -7.639 1.00 . A A . 142 ILE C 1 1
13 34619 1 1 142 ILE CA C 6.386 3.550 -8.236 1.00 . A A . 142 ILE CA 1 1
13 34620 1 1 142 ILE CB C 5.274 2.632 -8.781 1.00 . A A . 142 ILE CB 1 1
13 34621 1 1 142 ILE CD1 C 5.699 0.217 -8.093 1.00 . A A . 142 ILE CD1 1 1
13 34622 1 1 142 ILE CG1 C 5.849 1.268 -9.171 1.00 . A A . 142 ILE CG1 1 1
13 34623 1 1 142 ILE CG2 C 4.588 3.283 -9.972 1.00 . A A . 142 ILE CG2 1 1
13 34624 1 1 142 ILE H H 6.905 2.799 -6.327 1.00 . A A . 142 ILE H 1 1
13 34625 1 1 142 ILE HA H 7.020 3.841 -9.061 1.00 . A A . 142 ILE HA 1 1
13 34626 1 1 142 ILE HB H 4.538 2.495 -8.003 1.00 . A A . 142 ILE HB 1 1
13 34627 1 1 142 ILE HD11 H 6.262 -0.663 -8.367 1.00 . A A . 142 ILE HD11 1 1
13 34628 1 1 142 ILE HD12 H 4.656 -0.042 -7.985 1.00 . A A . 142 ILE HD12 1 1
13 34629 1 1 142 ILE HD13 H 6.072 0.606 -7.157 1.00 . A A . 142 ILE HD13 1 1
13 34630 1 1 142 ILE HG12 H 5.342 0.910 -10.055 1.00 . A A . 142 ILE HG12 1 1
13 34631 1 1 142 ILE HG13 H 6.902 1.377 -9.386 1.00 . A A . 142 ILE HG13 1 1
13 34632 1 1 142 ILE HG21 H 5.311 3.453 -10.756 1.00 . A A . 142 ILE HG21 1 1
13 34633 1 1 142 ILE HG22 H 4.157 4.225 -9.669 1.00 . A A . 142 ILE HG22 1 1
13 34634 1 1 142 ILE HG23 H 3.808 2.632 -10.338 1.00 . A A . 142 ILE HG23 1 1
13 34635 1 1 142 ILE N N 7.212 2.858 -7.255 1.00 . A A . 142 ILE N 1 1
13 34636 1 1 142 ILE O O 5.006 4.721 -6.658 1.00 . A A . 142 ILE O 1 1
13 34637 1 1 143 GLU C C 4.050 7.396 -8.282 1.00 . A A . 143 GLU C 1 1
13 34638 1 1 143 GLU CA C 5.475 7.213 -7.770 1.00 . A A . 143 GLU CA 1 1
13 34639 1 1 143 GLU CB C 6.354 8.381 -8.227 1.00 . A A . 143 GLU CB 1 1
13 34640 1 1 143 GLU CD C 8.011 10.101 -7.409 1.00 . A A . 143 GLU CD 1 1
13 34641 1 1 143 GLU CG C 6.746 9.324 -7.102 1.00 . A A . 143 GLU CG 1 1
13 34642 1 1 143 GLU H H 6.622 5.948 -9.021 1.00 . A A . 143 GLU H 1 1
13 34643 1 1 143 GLU HA H 5.457 7.187 -6.691 1.00 . A A . 143 GLU HA 1 1
13 34644 1 1 143 GLU HB2 H 7.258 7.984 -8.666 1.00 . A A . 143 GLU HB2 1 1
13 34645 1 1 143 GLU HB3 H 5.821 8.949 -8.975 1.00 . A A . 143 GLU HB3 1 1
13 34646 1 1 143 GLU HG2 H 5.942 10.026 -6.941 1.00 . A A . 143 GLU HG2 1 1
13 34647 1 1 143 GLU HG3 H 6.904 8.746 -6.203 1.00 . A A . 143 GLU HG3 1 1
13 34648 1 1 143 GLU N N 6.029 5.949 -8.240 1.00 . A A . 143 GLU N 1 1
13 34649 1 1 143 GLU O O 3.794 7.283 -9.481 1.00 . A A . 143 GLU O 1 1
13 34650 1 1 143 GLU OE1 O 9.034 9.859 -6.734 1.00 . A A . 143 GLU OE1 1 1
13 34651 1 1 143 GLU OE2 O 7.979 10.950 -8.324 1.00 . A A . 143 GLU OE2 1 1
13 34652 1 1 144 THR C C 1.111 9.037 -6.991 1.00 . A A . 144 THR C 1 1
13 34653 1 1 144 THR CA C 1.725 7.857 -7.737 1.00 . A A . 144 THR CA 1 1
13 34654 1 1 144 THR CB C 0.922 6.586 -7.445 1.00 . A A . 144 THR CB 1 1
13 34655 1 1 144 THR CG2 C 1.676 5.310 -7.757 1.00 . A A . 144 THR CG2 1 1
13 34656 1 1 144 THR H H 3.387 7.742 -6.427 1.00 . A A . 144 THR H 1 1
13 34657 1 1 144 THR HA H 1.687 8.059 -8.797 1.00 . A A . 144 THR HA 1 1
13 34658 1 1 144 THR HB H 0.025 6.595 -8.047 1.00 . A A . 144 THR HB 1 1
13 34659 1 1 144 THR HG1 H -0.324 6.126 -6.006 1.00 . A A . 144 THR HG1 1 1
13 34660 1 1 144 THR HG21 H 1.166 4.471 -7.307 1.00 . A A . 144 THR HG21 1 1
13 34661 1 1 144 THR HG22 H 2.678 5.377 -7.359 1.00 . A A . 144 THR HG22 1 1
13 34662 1 1 144 THR HG23 H 1.724 5.170 -8.826 1.00 . A A . 144 THR HG23 1 1
13 34663 1 1 144 THR N N 3.124 7.670 -7.369 1.00 . A A . 144 THR N 1 1
13 34664 1 1 144 THR O O 1.704 9.571 -6.055 1.00 . A A . 144 THR O 1 1
13 34665 1 1 144 THR OG1 O 0.541 6.535 -6.082 1.00 . A A . 144 THR OG1 1 1
13 34666 1 1 145 SER C C -2.270 10.219 -6.624 1.00 . A A . 145 SER C 1 1
13 34667 1 1 145 SER CA C -0.788 10.544 -6.784 1.00 . A A . 145 SER CA 1 1
13 34668 1 1 145 SER CB C -0.610 11.819 -7.609 1.00 . A A . 145 SER CB 1 1
13 34669 1 1 145 SER H H -0.506 8.963 -8.161 1.00 . A A . 145 SER H 1 1
13 34670 1 1 145 SER HA H -0.359 10.697 -5.805 1.00 . A A . 145 SER HA 1 1
13 34671 1 1 145 SER HB2 H -1.519 12.401 -7.573 1.00 . A A . 145 SER HB2 1 1
13 34672 1 1 145 SER HB3 H 0.204 12.398 -7.200 1.00 . A A . 145 SER HB3 1 1
13 34673 1 1 145 SER HG H -1.123 11.247 -9.411 1.00 . A A . 145 SER HG 1 1
13 34674 1 1 145 SER N N -0.084 9.433 -7.411 1.00 . A A . 145 SER N 1 1
13 34675 1 1 145 SER O O -2.987 10.047 -7.610 1.00 . A A . 145 SER O 1 1
13 34676 1 1 145 SER OG O -0.317 11.514 -8.961 1.00 . A A . 145 SER OG 1 1
13 34677 1 1 146 ALA C C -5.055 10.901 -5.609 1.00 . A A . 146 ALA C 1 1
13 34678 1 1 146 ALA CA C -4.116 9.814 -5.091 1.00 . A A . 146 ALA CA 1 1
13 34679 1 1 146 ALA CB C -4.311 9.617 -3.594 1.00 . A A . 146 ALA CB 1 1
13 34680 1 1 146 ALA H H -2.100 10.270 -4.634 1.00 . A A . 146 ALA H 1 1
13 34681 1 1 146 ALA HA H -4.355 8.883 -5.584 1.00 . A A . 146 ALA HA 1 1
13 34682 1 1 146 ALA HB1 H -3.350 9.639 -3.101 1.00 . A A . 146 ALA HB1 1 1
13 34683 1 1 146 ALA HB2 H -4.785 8.663 -3.415 1.00 . A A . 146 ALA HB2 1 1
13 34684 1 1 146 ALA HB3 H -4.934 10.407 -3.203 1.00 . A A . 146 ALA HB3 1 1
13 34685 1 1 146 ALA N N -2.721 10.128 -5.379 1.00 . A A . 146 ALA N 1 1
13 34686 1 1 146 ALA O O -6.215 10.632 -5.924 1.00 . A A . 146 ALA O 1 1
13 34687 1 1 147 LYS C C -5.471 13.251 -7.684 1.00 . A A . 147 LYS C 1 1
13 34688 1 1 147 LYS CA C -5.358 13.251 -6.162 1.00 . A A . 147 LYS CA 1 1
13 34689 1 1 147 LYS CB C -4.757 14.574 -5.683 1.00 . A A . 147 LYS CB 1 1
13 34690 1 1 147 LYS CD C -6.233 16.172 -4.418 1.00 . A A . 147 LYS CD 1 1
13 34691 1 1 147 LYS CE C -7.426 17.107 -4.536 1.00 . A A . 147 LYS CE 1 1
13 34692 1 1 147 LYS CG C -5.717 15.750 -5.785 1.00 . A A . 147 LYS CG 1 1
13 34693 1 1 147 LYS H H -3.625 12.286 -5.419 1.00 . A A . 147 LYS H 1 1
13 34694 1 1 147 LYS HA H -6.347 13.146 -5.742 1.00 . A A . 147 LYS HA 1 1
13 34695 1 1 147 LYS HB2 H -4.460 14.468 -4.650 1.00 . A A . 147 LYS HB2 1 1
13 34696 1 1 147 LYS HB3 H -3.884 14.797 -6.279 1.00 . A A . 147 LYS HB3 1 1
13 34697 1 1 147 LYS HD2 H -6.532 15.291 -3.870 1.00 . A A . 147 LYS HD2 1 1
13 34698 1 1 147 LYS HD3 H -5.441 16.678 -3.886 1.00 . A A . 147 LYS HD3 1 1
13 34699 1 1 147 LYS HE2 H -8.204 16.609 -5.094 1.00 . A A . 147 LYS HE2 1 1
13 34700 1 1 147 LYS HE3 H -7.786 17.337 -3.544 1.00 . A A . 147 LYS HE3 1 1
13 34701 1 1 147 LYS HG2 H -5.202 16.584 -6.237 1.00 . A A . 147 LYS HG2 1 1
13 34702 1 1 147 LYS HG3 H -6.555 15.463 -6.404 1.00 . A A . 147 LYS HG3 1 1
13 34703 1 1 147 LYS HZ1 H -7.933 18.903 -5.475 1.00 . A A . 147 LYS HZ1 1 1
13 34704 1 1 147 LYS HZ2 H -6.543 18.171 -6.102 1.00 . A A . 147 LYS HZ2 1 1
13 34705 1 1 147 LYS HZ3 H -6.479 18.967 -4.611 1.00 . A A . 147 LYS HZ3 1 1
13 34706 1 1 147 LYS N N -4.554 12.129 -5.689 1.00 . A A . 147 LYS N 1 1
13 34707 1 1 147 LYS NZ N -7.071 18.376 -5.229 1.00 . A A . 147 LYS NZ 1 1
13 34708 1 1 147 LYS O O -6.447 13.753 -8.241 1.00 . A A . 147 LYS O 1 1
13 34709 1 1 148 THR C C -4.762 11.228 -10.327 1.00 . A A . 148 THR C 1 1
13 34710 1 1 148 THR CA C -4.462 12.637 -9.814 1.00 . A A . 148 THR CA 1 1
13 34711 1 1 148 THR CB C -3.115 13.114 -10.365 1.00 . A A . 148 THR CB 1 1
13 34712 1 1 148 THR CG2 C -2.478 14.214 -9.541 1.00 . A A . 148 THR CG2 1 1
13 34713 1 1 148 THR H H -3.713 12.310 -7.858 1.00 . A A . 148 THR H 1 1
13 34714 1 1 148 THR HA H -5.236 13.303 -10.168 1.00 . A A . 148 THR HA 1 1
13 34715 1 1 148 THR HB H -3.264 13.497 -11.364 1.00 . A A . 148 THR HB 1 1
13 34716 1 1 148 THR HG1 H -1.615 12.167 -11.194 1.00 . A A . 148 THR HG1 1 1
13 34717 1 1 148 THR HG21 H -1.477 14.399 -9.900 1.00 . A A . 148 THR HG21 1 1
13 34718 1 1 148 THR HG22 H -2.438 13.910 -8.505 1.00 . A A . 148 THR HG22 1 1
13 34719 1 1 148 THR HG23 H -3.065 15.116 -9.629 1.00 . A A . 148 THR HG23 1 1
13 34720 1 1 148 THR N N -4.467 12.691 -8.354 1.00 . A A . 148 THR N 1 1
13 34721 1 1 148 THR O O -4.952 11.028 -11.526 1.00 . A A . 148 THR O 1 1
13 34722 1 1 148 THR OG1 O -2.191 12.043 -10.436 1.00 . A A . 148 THR OG1 1 1
13 34723 1 1 149 ARG C C -3.990 8.335 -10.737 1.00 . A A . 149 ARG C 1 1
13 34724 1 1 149 ARG CA C -5.072 8.870 -9.795 1.00 . A A . 149 ARG CA 1 1
13 34725 1 1 149 ARG CB C -6.457 8.778 -10.450 1.00 . A A . 149 ARG CB 1 1
13 34726 1 1 149 ARG CD C -6.745 7.369 -12.506 1.00 . A A . 149 ARG CD 1 1
13 34727 1 1 149 ARG CG C -6.805 7.398 -10.987 1.00 . A A . 149 ARG CG 1 1
13 34728 1 1 149 ARG CZ C -8.478 5.921 -13.508 1.00 . A A . 149 ARG CZ 1 1
13 34729 1 1 149 ARG H H -4.638 10.466 -8.480 1.00 . A A . 149 ARG H 1 1
13 34730 1 1 149 ARG HA H -5.071 8.276 -8.893 1.00 . A A . 149 ARG HA 1 1
13 34731 1 1 149 ARG HB2 H -7.203 9.049 -9.718 1.00 . A A . 149 ARG HB2 1 1
13 34732 1 1 149 ARG HB3 H -6.500 9.480 -11.268 1.00 . A A . 149 ARG HB3 1 1
13 34733 1 1 149 ARG HD2 H -7.343 8.180 -12.891 1.00 . A A . 149 ARG HD2 1 1
13 34734 1 1 149 ARG HD3 H -5.720 7.508 -12.814 1.00 . A A . 149 ARG HD3 1 1
13 34735 1 1 149 ARG HE H -6.608 5.356 -13.095 1.00 . A A . 149 ARG HE 1 1
13 34736 1 1 149 ARG HG2 H -6.104 6.678 -10.593 1.00 . A A . 149 ARG HG2 1 1
13 34737 1 1 149 ARG HG3 H -7.805 7.141 -10.670 1.00 . A A . 149 ARG HG3 1 1
13 34738 1 1 149 ARG HH11 H -9.117 7.793 -13.081 1.00 . A A . 149 ARG HH11 1 1
13 34739 1 1 149 ARG HH12 H -10.297 6.754 -13.803 1.00 . A A . 149 ARG HH12 1 1
13 34740 1 1 149 ARG HH21 H -8.165 3.997 -14.043 1.00 . A A . 149 ARG HH21 1 1
13 34741 1 1 149 ARG HH22 H -9.760 4.602 -14.347 1.00 . A A . 149 ARG HH22 1 1
13 34742 1 1 149 ARG N N -4.799 10.253 -9.419 1.00 . A A . 149 ARG N 1 1
13 34743 1 1 149 ARG NE N -7.238 6.106 -13.055 1.00 . A A . 149 ARG NE 1 1
13 34744 1 1 149 ARG NH1 N -9.370 6.904 -13.459 1.00 . A A . 149 ARG NH1 1 1
13 34745 1 1 149 ARG NH2 N -8.830 4.743 -14.007 1.00 . A A . 149 ARG NH2 1 1
13 34746 1 1 149 ARG O O -4.175 7.316 -11.400 1.00 . A A . 149 ARG O 1 1
13 34747 1 1 150 GLN C C -0.820 7.641 -10.930 1.00 . A A . 150 GLN C 1 1
13 34748 1 1 150 GLN CA C -1.751 8.614 -11.650 1.00 . A A . 150 GLN CA 1 1
13 34749 1 1 150 GLN CB C -0.962 9.839 -12.118 1.00 . A A . 150 GLN CB 1 1
13 34750 1 1 150 GLN CD C 1.473 9.172 -12.206 1.00 . A A . 150 GLN CD 1 1
13 34751 1 1 150 GLN CG C 0.226 9.499 -13.004 1.00 . A A . 150 GLN CG 1 1
13 34752 1 1 150 GLN H H -2.752 9.827 -10.236 1.00 . A A . 150 GLN H 1 1
13 34753 1 1 150 GLN HA H -2.172 8.119 -12.511 1.00 . A A . 150 GLN HA 1 1
13 34754 1 1 150 GLN HB2 H -1.624 10.487 -12.674 1.00 . A A . 150 GLN HB2 1 1
13 34755 1 1 150 GLN HB3 H -0.596 10.370 -11.252 1.00 . A A . 150 GLN HB3 1 1
13 34756 1 1 150 GLN HE21 H 1.329 10.897 -11.227 1.00 . A A . 150 GLN HE21 1 1
13 34757 1 1 150 GLN HE22 H 2.664 9.893 -10.787 1.00 . A A . 150 GLN HE22 1 1
13 34758 1 1 150 GLN HG2 H -0.028 8.643 -13.612 1.00 . A A . 150 GLN HG2 1 1
13 34759 1 1 150 GLN HG3 H 0.436 10.344 -13.644 1.00 . A A . 150 GLN HG3 1 1
13 34760 1 1 150 GLN N N -2.853 9.025 -10.789 1.00 . A A . 150 GLN N 1 1
13 34761 1 1 150 GLN NE2 N 1.861 10.079 -11.317 1.00 . A A . 150 GLN NE2 1 1
13 34762 1 1 150 GLN O O -0.298 7.944 -9.857 1.00 . A A . 150 GLN O 1 1
13 34763 1 1 150 GLN OE1 O 2.080 8.116 -12.385 1.00 . A A . 150 GLN OE1 1 1
13 34764 1 1 151 GLY C C -0.429 4.602 -9.917 1.00 . A A . 151 GLY C 1 1
13 34765 1 1 151 GLY CA C 0.267 5.481 -10.942 1.00 . A A . 151 GLY CA 1 1
13 34766 1 1 151 GLY H H -1.047 6.293 -12.392 1.00 . A A . 151 GLY H 1 1
13 34767 1 1 151 GLY HA2 H 0.657 4.852 -11.729 1.00 . A A . 151 GLY HA2 1 1
13 34768 1 1 151 GLY HA3 H 1.091 5.989 -10.464 1.00 . A A . 151 GLY HA3 1 1
13 34769 1 1 151 GLY N N -0.610 6.476 -11.534 1.00 . A A . 151 GLY N 1 1
13 34770 1 1 151 GLY O O 0.165 3.655 -9.403 1.00 . A A . 151 GLY O 1 1
13 34771 1 1 152 VAL C C -2.546 2.671 -9.061 1.00 . A A . 152 VAL C 1 1
13 34772 1 1 152 VAL CA C -2.450 4.136 -8.643 1.00 . A A . 152 VAL CA 1 1
13 34773 1 1 152 VAL CB C -3.871 4.705 -8.463 1.00 . A A . 152 VAL CB 1 1
13 34774 1 1 152 VAL CG1 C -4.633 3.926 -7.400 1.00 . A A . 152 VAL CG1 1 1
13 34775 1 1 152 VAL CG2 C -3.812 6.183 -8.110 1.00 . A A . 152 VAL CG2 1 1
13 34776 1 1 152 VAL H H -2.112 5.678 -10.054 1.00 . A A . 152 VAL H 1 1
13 34777 1 1 152 VAL HA H -1.938 4.196 -7.693 1.00 . A A . 152 VAL HA 1 1
13 34778 1 1 152 VAL HB H -4.400 4.602 -9.400 1.00 . A A . 152 VAL HB 1 1
13 34779 1 1 152 VAL HG11 H -4.648 2.879 -7.663 1.00 . A A . 152 VAL HG11 1 1
13 34780 1 1 152 VAL HG12 H -5.646 4.297 -7.339 1.00 . A A . 152 VAL HG12 1 1
13 34781 1 1 152 VAL HG13 H -4.146 4.050 -6.444 1.00 . A A . 152 VAL HG13 1 1
13 34782 1 1 152 VAL HG21 H -3.197 6.319 -7.233 1.00 . A A . 152 VAL HG21 1 1
13 34783 1 1 152 VAL HG22 H -4.809 6.547 -7.911 1.00 . A A . 152 VAL HG22 1 1
13 34784 1 1 152 VAL HG23 H -3.387 6.733 -8.936 1.00 . A A . 152 VAL HG23 1 1
13 34785 1 1 152 VAL N N -1.687 4.912 -9.615 1.00 . A A . 152 VAL N 1 1
13 34786 1 1 152 VAL O O -2.231 1.771 -8.282 1.00 . A A . 152 VAL O 1 1
13 34787 1 1 153 GLU C C -1.773 0.404 -10.971 1.00 . A A . 153 GLU C 1 1
13 34788 1 1 153 GLU CA C -3.130 1.086 -10.816 1.00 . A A . 153 GLU CA 1 1
13 34789 1 1 153 GLU CB C -3.855 1.114 -12.162 1.00 . A A . 153 GLU CB 1 1
13 34790 1 1 153 GLU CD C -5.831 2.549 -12.816 1.00 . A A . 153 GLU CD 1 1
13 34791 1 1 153 GLU CG C -5.354 1.336 -12.041 1.00 . A A . 153 GLU CG 1 1
13 34792 1 1 153 GLU H H -3.224 3.200 -10.865 1.00 . A A . 153 GLU H 1 1
13 34793 1 1 153 GLU HA H -3.723 0.521 -10.112 1.00 . A A . 153 GLU HA 1 1
13 34794 1 1 153 GLU HB2 H -3.441 1.911 -12.763 1.00 . A A . 153 GLU HB2 1 1
13 34795 1 1 153 GLU HB3 H -3.692 0.173 -12.666 1.00 . A A . 153 GLU HB3 1 1
13 34796 1 1 153 GLU HG2 H -5.866 0.464 -12.417 1.00 . A A . 153 GLU HG2 1 1
13 34797 1 1 153 GLU HG3 H -5.600 1.474 -10.998 1.00 . A A . 153 GLU HG3 1 1
13 34798 1 1 153 GLU N N -2.986 2.440 -10.293 1.00 . A A . 153 GLU N 1 1
13 34799 1 1 153 GLU O O -1.656 -0.810 -10.804 1.00 . A A . 153 GLU O 1 1
13 34800 1 1 153 GLU OE1 O -5.142 3.589 -12.775 1.00 . A A . 153 GLU OE1 1 1
13 34801 1 1 153 GLU OE2 O -6.895 2.458 -13.464 1.00 . A A . 153 GLU OE2 1 1
13 34802 1 1 154 ASP C C 1.188 0.170 -10.164 1.00 . A A . 154 ASP C 1 1
13 34803 1 1 154 ASP CA C 0.594 0.655 -11.485 1.00 . A A . 154 ASP CA 1 1
13 34804 1 1 154 ASP CB C 1.504 1.718 -12.108 1.00 . A A . 154 ASP CB 1 1
13 34805 1 1 154 ASP CG C 2.012 1.313 -13.478 1.00 . A A . 154 ASP CG 1 1
13 34806 1 1 154 ASP H H -0.907 2.148 -11.424 1.00 . A A . 154 ASP H 1 1
13 34807 1 1 154 ASP HA H 0.525 -0.183 -12.161 1.00 . A A . 154 ASP HA 1 1
13 34808 1 1 154 ASP HB2 H 0.952 2.641 -12.209 1.00 . A A . 154 ASP HB2 1 1
13 34809 1 1 154 ASP HB3 H 2.355 1.882 -11.463 1.00 . A A . 154 ASP HB3 1 1
13 34810 1 1 154 ASP N N -0.752 1.189 -11.299 1.00 . A A . 154 ASP N 1 1
13 34811 1 1 154 ASP O O 1.882 -0.846 -10.122 1.00 . A A . 154 ASP O 1 1
13 34812 1 1 154 ASP OD1 O 2.634 0.236 -13.586 1.00 . A A . 154 ASP OD1 1 1
13 34813 1 1 154 ASP OD2 O 1.788 2.074 -14.443 1.00 . A A . 154 ASP OD2 1 1
13 34814 1 1 155 ALA C C 0.784 -0.720 -7.238 1.00 . A A . 155 ALA C 1 1
13 34815 1 1 155 ALA CA C 1.438 0.550 -7.773 1.00 . A A . 155 ALA CA 1 1
13 34816 1 1 155 ALA CB C 1.231 1.701 -6.801 1.00 . A A . 155 ALA CB 1 1
13 34817 1 1 155 ALA H H 0.368 1.708 -9.186 1.00 . A A . 155 ALA H 1 1
13 34818 1 1 155 ALA HA H 2.500 0.381 -7.869 1.00 . A A . 155 ALA HA 1 1
13 34819 1 1 155 ALA HB1 H 1.320 1.337 -5.788 1.00 . A A . 155 ALA HB1 1 1
13 34820 1 1 155 ALA HB2 H 0.247 2.123 -6.946 1.00 . A A . 155 ALA HB2 1 1
13 34821 1 1 155 ALA HB3 H 1.978 2.461 -6.977 1.00 . A A . 155 ALA HB3 1 1
13 34822 1 1 155 ALA N N 0.920 0.905 -9.090 1.00 . A A . 155 ALA N 1 1
13 34823 1 1 155 ALA O O 1.469 -1.640 -6.792 1.00 . A A . 155 ALA O 1 1
13 34824 1 1 156 PHE C C -1.028 -3.147 -7.660 1.00 . A A . 156 PHE C 1 1
13 34825 1 1 156 PHE CA C -1.287 -1.920 -6.791 1.00 . A A . 156 PHE CA 1 1
13 34826 1 1 156 PHE CB C -2.785 -1.612 -6.755 1.00 . A A . 156 PHE CB 1 1
13 34827 1 1 156 PHE CD1 C -3.696 0.592 -5.971 1.00 . A A . 156 PHE CD1 1 1
13 34828 1 1 156 PHE CD2 C -3.012 -0.999 -4.332 1.00 . A A . 156 PHE CD2 1 1
13 34829 1 1 156 PHE CE1 C -4.052 1.475 -4.970 1.00 . A A . 156 PHE CE1 1 1
13 34830 1 1 156 PHE CE2 C -3.366 -0.120 -3.326 1.00 . A A . 156 PHE CE2 1 1
13 34831 1 1 156 PHE CG C -3.173 -0.654 -5.664 1.00 . A A . 156 PHE CG 1 1
13 34832 1 1 156 PHE CZ C -3.887 1.119 -3.646 1.00 . A A . 156 PHE CZ 1 1
13 34833 1 1 156 PHE H H -1.036 0.003 -7.641 1.00 . A A . 156 PHE H 1 1
13 34834 1 1 156 PHE HA H -0.950 -2.130 -5.786 1.00 . A A . 156 PHE HA 1 1
13 34835 1 1 156 PHE HB2 H -3.079 -1.178 -7.699 1.00 . A A . 156 PHE HB2 1 1
13 34836 1 1 156 PHE HB3 H -3.331 -2.532 -6.601 1.00 . A A . 156 PHE HB3 1 1
13 34837 1 1 156 PHE HD1 H -3.826 0.871 -7.006 1.00 . A A . 156 PHE HD1 1 1
13 34838 1 1 156 PHE HD2 H -2.605 -1.967 -4.080 1.00 . A A . 156 PHE HD2 1 1
13 34839 1 1 156 PHE HE1 H -4.458 2.444 -5.223 1.00 . A A . 156 PHE HE1 1 1
13 34840 1 1 156 PHE HE2 H -3.236 -0.401 -2.291 1.00 . A A . 156 PHE HE2 1 1
13 34841 1 1 156 PHE HZ H -4.164 1.808 -2.862 1.00 . A A . 156 PHE HZ 1 1
13 34842 1 1 156 PHE N N -0.544 -0.762 -7.278 1.00 . A A . 156 PHE N 1 1
13 34843 1 1 156 PHE O O -0.805 -4.245 -7.149 1.00 . A A . 156 PHE O 1 1
13 34844 1 1 157 TYR C C 0.524 -4.700 -9.689 1.00 . A A . 157 TYR C 1 1
13 34845 1 1 157 TYR CA C -0.838 -4.047 -9.915 1.00 . A A . 157 TYR CA 1 1
13 34846 1 1 157 TYR CB C -0.936 -3.531 -11.353 1.00 . A A . 157 TYR CB 1 1
13 34847 1 1 157 TYR CD1 C -3.391 -3.056 -10.955 1.00 . A A . 157 TYR CD1 1 1
13 34848 1 1 157 TYR CD2 C -2.660 -3.426 -13.194 1.00 . A A . 157 TYR CD2 1 1
13 34849 1 1 157 TYR CE1 C -4.686 -2.875 -11.403 1.00 . A A . 157 TYR CE1 1 1
13 34850 1 1 157 TYR CE2 C -3.952 -3.247 -13.649 1.00 . A A . 157 TYR CE2 1 1
13 34851 1 1 157 TYR CG C -2.356 -3.335 -11.842 1.00 . A A . 157 TYR CG 1 1
13 34852 1 1 157 TYR CZ C -4.961 -2.972 -12.751 1.00 . A A . 157 TYR CZ 1 1
13 34853 1 1 157 TYR H H -1.250 -2.057 -9.320 1.00 . A A . 157 TYR H 1 1
13 34854 1 1 157 TYR HA H -1.608 -4.787 -9.755 1.00 . A A . 157 TYR HA 1 1
13 34855 1 1 157 TYR HB2 H -0.429 -2.580 -11.420 1.00 . A A . 157 TYR HB2 1 1
13 34856 1 1 157 TYR HB3 H -0.452 -4.237 -12.013 1.00 . A A . 157 TYR HB3 1 1
13 34857 1 1 157 TYR HD1 H -3.174 -2.981 -9.901 1.00 . A A . 157 TYR HD1 1 1
13 34858 1 1 157 TYR HD2 H -1.868 -3.643 -13.897 1.00 . A A . 157 TYR HD2 1 1
13 34859 1 1 157 TYR HE1 H -5.476 -2.660 -10.699 1.00 . A A . 157 TYR HE1 1 1
13 34860 1 1 157 TYR HE2 H -4.168 -3.323 -14.705 1.00 . A A . 157 TYR HE2 1 1
13 34861 1 1 157 TYR HH H -6.259 -2.108 -13.875 1.00 . A A . 157 TYR HH 1 1
13 34862 1 1 157 TYR N N -1.064 -2.955 -8.974 1.00 . A A . 157 TYR N 1 1
13 34863 1 1 157 TYR O O 0.656 -5.922 -9.756 1.00 . A A . 157 TYR O 1 1
13 34864 1 1 157 TYR OH O -6.249 -2.792 -13.201 1.00 . A A . 157 TYR OH 1 1
13 34865 1 1 158 THR C C 2.938 -5.286 -7.970 1.00 . A A . 158 THR C 1 1
13 34866 1 1 158 THR CA C 2.887 -4.373 -9.192 1.00 . A A . 158 THR CA 1 1
13 34867 1 1 158 THR CB C 3.854 -3.202 -9.008 1.00 . A A . 158 THR CB 1 1
13 34868 1 1 158 THR CG2 C 5.282 -3.637 -8.756 1.00 . A A . 158 THR CG2 1 1
13 34869 1 1 158 THR H H 1.367 -2.912 -9.386 1.00 . A A . 158 THR H 1 1
13 34870 1 1 158 THR HA H 3.185 -4.940 -10.061 1.00 . A A . 158 THR HA 1 1
13 34871 1 1 158 THR HB H 3.533 -2.615 -8.160 1.00 . A A . 158 THR HB 1 1
13 34872 1 1 158 THR HG1 H 3.515 -1.501 -9.917 1.00 . A A . 158 THR HG1 1 1
13 34873 1 1 158 THR HG21 H 5.516 -4.486 -9.381 1.00 . A A . 158 THR HG21 1 1
13 34874 1 1 158 THR HG22 H 5.397 -3.913 -7.718 1.00 . A A . 158 THR HG22 1 1
13 34875 1 1 158 THR HG23 H 5.953 -2.823 -8.988 1.00 . A A . 158 THR HG23 1 1
13 34876 1 1 158 THR N N 1.534 -3.877 -9.424 1.00 . A A . 158 THR N 1 1
13 34877 1 1 158 THR O O 3.658 -6.285 -7.960 1.00 . A A . 158 THR O 1 1
13 34878 1 1 158 THR OG1 O 3.855 -2.367 -10.152 1.00 . A A . 158 THR OG1 1 1
13 34879 1 1 159 LEU C C 1.691 -7.151 -5.978 1.00 . A A . 159 LEU C 1 1
13 34880 1 1 159 LEU CA C 2.142 -5.717 -5.710 1.00 . A A . 159 LEU CA 1 1
13 34881 1 1 159 LEU CB C 1.208 -5.062 -4.691 1.00 . A A . 159 LEU CB 1 1
13 34882 1 1 159 LEU CD1 C 1.101 -6.951 -3.047 1.00 . A A . 159 LEU CD1 1 1
13 34883 1 1 159 LEU CD2 C 2.878 -5.205 -2.827 1.00 . A A . 159 LEU CD2 1 1
13 34884 1 1 159 LEU CG C 1.439 -5.481 -3.238 1.00 . A A . 159 LEU CG 1 1
13 34885 1 1 159 LEU H H 1.629 -4.123 -7.006 1.00 . A A . 159 LEU H 1 1
13 34886 1 1 159 LEU HA H 3.142 -5.738 -5.304 1.00 . A A . 159 LEU HA 1 1
13 34887 1 1 159 LEU HB2 H 1.331 -3.990 -4.760 1.00 . A A . 159 LEU HB2 1 1
13 34888 1 1 159 LEU HB3 H 0.191 -5.308 -4.955 1.00 . A A . 159 LEU HB3 1 1
13 34889 1 1 159 LEU HD11 H 0.769 -7.115 -2.032 1.00 . A A . 159 LEU HD11 1 1
13 34890 1 1 159 LEU HD12 H 1.979 -7.550 -3.239 1.00 . A A . 159 LEU HD12 1 1
13 34891 1 1 159 LEU HD13 H 0.316 -7.232 -3.733 1.00 . A A . 159 LEU HD13 1 1
13 34892 1 1 159 LEU HD21 H 3.165 -4.219 -3.161 1.00 . A A . 159 LEU HD21 1 1
13 34893 1 1 159 LEU HD22 H 3.528 -5.941 -3.277 1.00 . A A . 159 LEU HD22 1 1
13 34894 1 1 159 LEU HD23 H 2.962 -5.260 -1.752 1.00 . A A . 159 LEU HD23 1 1
13 34895 1 1 159 LEU HG H 0.790 -4.903 -2.596 1.00 . A A . 159 LEU HG 1 1
13 34896 1 1 159 LEU N N 2.177 -4.933 -6.940 1.00 . A A . 159 LEU N 1 1
13 34897 1 1 159 LEU O O 2.268 -8.100 -5.448 1.00 . A A . 159 LEU O 1 1
13 34898 1 1 160 VAL C C 1.192 -9.510 -7.756 1.00 . A A . 160 VAL C 1 1
13 34899 1 1 160 VAL CA C 0.122 -8.621 -7.124 1.00 . A A . 160 VAL CA 1 1
13 34900 1 1 160 VAL CB C -1.107 -8.516 -8.065 1.00 . A A . 160 VAL CB 1 1
13 34901 1 1 160 VAL CG1 C -0.756 -8.889 -9.503 1.00 . A A . 160 VAL CG1 1 1
13 34902 1 1 160 VAL CG2 C -2.249 -9.381 -7.548 1.00 . A A . 160 VAL CG2 1 1
13 34903 1 1 160 VAL H H 0.231 -6.506 -7.184 1.00 . A A . 160 VAL H 1 1
13 34904 1 1 160 VAL HA H -0.202 -9.079 -6.200 1.00 . A A . 160 VAL HA 1 1
13 34905 1 1 160 VAL HB H -1.442 -7.489 -8.064 1.00 . A A . 160 VAL HB 1 1
13 34906 1 1 160 VAL HG11 H 0.036 -8.246 -9.858 1.00 . A A . 160 VAL HG11 1 1
13 34907 1 1 160 VAL HG12 H -1.626 -8.767 -10.129 1.00 . A A . 160 VAL HG12 1 1
13 34908 1 1 160 VAL HG13 H -0.429 -9.917 -9.540 1.00 . A A . 160 VAL HG13 1 1
13 34909 1 1 160 VAL HG21 H -1.847 -10.273 -7.091 1.00 . A A . 160 VAL HG21 1 1
13 34910 1 1 160 VAL HG22 H -2.893 -9.656 -8.369 1.00 . A A . 160 VAL HG22 1 1
13 34911 1 1 160 VAL HG23 H -2.817 -8.826 -6.815 1.00 . A A . 160 VAL HG23 1 1
13 34912 1 1 160 VAL N N 0.653 -7.301 -6.796 1.00 . A A . 160 VAL N 1 1
13 34913 1 1 160 VAL O O 1.280 -10.700 -7.456 1.00 . A A . 160 VAL O 1 1
13 34914 1 1 161 ARG C C 3.932 -10.420 -8.324 1.00 . A A . 161 ARG C 1 1
13 34915 1 1 161 ARG CA C 3.055 -9.664 -9.318 1.00 . A A . 161 ARG CA 1 1
13 34916 1 1 161 ARG CB C 3.915 -8.712 -10.152 1.00 . A A . 161 ARG CB 1 1
13 34917 1 1 161 ARG CD C 3.805 -6.745 -11.714 1.00 . A A . 161 ARG CD 1 1
13 34918 1 1 161 ARG CG C 3.162 -8.059 -11.300 1.00 . A A . 161 ARG CG 1 1
13 34919 1 1 161 ARG CZ C 5.728 -7.360 -13.128 1.00 . A A . 161 ARG CZ 1 1
13 34920 1 1 161 ARG H H 1.874 -7.974 -8.838 1.00 . A A . 161 ARG H 1 1
13 34921 1 1 161 ARG HA H 2.586 -10.379 -9.978 1.00 . A A . 161 ARG HA 1 1
13 34922 1 1 161 ARG HB2 H 4.295 -7.932 -9.509 1.00 . A A . 161 ARG HB2 1 1
13 34923 1 1 161 ARG HB3 H 4.747 -9.264 -10.563 1.00 . A A . 161 ARG HB3 1 1
13 34924 1 1 161 ARG HD2 H 3.034 -5.994 -11.801 1.00 . A A . 161 ARG HD2 1 1
13 34925 1 1 161 ARG HD3 H 4.511 -6.447 -10.953 1.00 . A A . 161 ARG HD3 1 1
13 34926 1 1 161 ARG HE H 4.034 -6.541 -13.793 1.00 . A A . 161 ARG HE 1 1
13 34927 1 1 161 ARG HG2 H 3.163 -8.730 -12.146 1.00 . A A . 161 ARG HG2 1 1
13 34928 1 1 161 ARG HG3 H 2.145 -7.870 -10.989 1.00 . A A . 161 ARG HG3 1 1
13 34929 1 1 161 ARG HH11 H 5.981 -7.749 -11.160 1.00 . A A . 161 ARG HH11 1 1
13 34930 1 1 161 ARG HH12 H 7.316 -8.174 -12.177 1.00 . A A . 161 ARG HH12 1 1
13 34931 1 1 161 ARG HH21 H 5.789 -7.100 -15.132 1.00 . A A . 161 ARG HH21 1 1
13 34932 1 1 161 ARG HH22 H 7.207 -7.805 -14.432 1.00 . A A . 161 ARG HH22 1 1
13 34933 1 1 161 ARG N N 1.997 -8.925 -8.637 1.00 . A A . 161 ARG N 1 1
13 34934 1 1 161 ARG NE N 4.503 -6.857 -12.993 1.00 . A A . 161 ARG NE 1 1
13 34935 1 1 161 ARG NH1 N 6.396 -7.797 -12.068 1.00 . A A . 161 ARG NH1 1 1
13 34936 1 1 161 ARG NH2 N 6.287 -7.427 -14.329 1.00 . A A . 161 ARG NH2 1 1
13 34937 1 1 161 ARG O O 4.289 -11.576 -8.552 1.00 . A A . 161 ARG O 1 1
13 34938 1 1 162 GLU C C 4.369 -11.493 -5.478 1.00 . A A . 162 GLU C 1 1
13 34939 1 1 162 GLU CA C 5.116 -10.377 -6.202 1.00 . A A . 162 GLU CA 1 1
13 34940 1 1 162 GLU CB C 5.585 -9.325 -5.197 1.00 . A A . 162 GLU CB 1 1
13 34941 1 1 162 GLU CD C 7.623 -8.356 -6.332 1.00 . A A . 162 GLU CD 1 1
13 34942 1 1 162 GLU CG C 6.211 -8.100 -5.845 1.00 . A A . 162 GLU CG 1 1
13 34943 1 1 162 GLU H H 3.965 -8.842 -7.098 1.00 . A A . 162 GLU H 1 1
13 34944 1 1 162 GLU HA H 5.979 -10.799 -6.694 1.00 . A A . 162 GLU HA 1 1
13 34945 1 1 162 GLU HB2 H 4.738 -9.002 -4.609 1.00 . A A . 162 GLU HB2 1 1
13 34946 1 1 162 GLU HB3 H 6.317 -9.772 -4.541 1.00 . A A . 162 GLU HB3 1 1
13 34947 1 1 162 GLU HG2 H 5.604 -7.805 -6.688 1.00 . A A . 162 GLU HG2 1 1
13 34948 1 1 162 GLU HG3 H 6.235 -7.299 -5.121 1.00 . A A . 162 GLU HG3 1 1
13 34949 1 1 162 GLU N N 4.278 -9.762 -7.224 1.00 . A A . 162 GLU N 1 1
13 34950 1 1 162 GLU O O 4.933 -12.553 -5.204 1.00 . A A . 162 GLU O 1 1
13 34951 1 1 162 GLU OE1 O 8.366 -7.374 -6.540 1.00 . A A . 162 GLU OE1 1 1
13 34952 1 1 162 GLU OE2 O 7.987 -9.538 -6.506 1.00 . A A . 162 GLU OE2 1 1
13 34953 1 1 163 ILE C C 2.103 -13.496 -5.318 1.00 . A A . 163 ILE C 1 1
13 34954 1 1 163 ILE CA C 2.279 -12.235 -4.476 1.00 . A A . 163 ILE CA 1 1
13 34955 1 1 163 ILE CB C 0.890 -11.668 -4.124 1.00 . A A . 163 ILE CB 1 1
13 34956 1 1 163 ILE CD1 C -0.292 -9.744 -2.944 1.00 . A A . 163 ILE CD1 1 1
13 34957 1 1 163 ILE CG1 C 1.032 -10.348 -3.362 1.00 . A A . 163 ILE CG1 1 1
13 34958 1 1 163 ILE CG2 C 0.096 -12.675 -3.303 1.00 . A A . 163 ILE CG2 1 1
13 34959 1 1 163 ILE H H 2.706 -10.386 -5.413 1.00 . A A . 163 ILE H 1 1
13 34960 1 1 163 ILE HA H 2.781 -12.497 -3.556 1.00 . A A . 163 ILE HA 1 1
13 34961 1 1 163 ILE HB H 0.354 -11.489 -5.044 1.00 . A A . 163 ILE HB 1 1
13 34962 1 1 163 ILE HD11 H -0.945 -10.525 -2.583 1.00 . A A . 163 ILE HD11 1 1
13 34963 1 1 163 ILE HD12 H -0.749 -9.257 -3.792 1.00 . A A . 163 ILE HD12 1 1
13 34964 1 1 163 ILE HD13 H -0.126 -9.022 -2.159 1.00 . A A . 163 ILE HD13 1 1
13 34965 1 1 163 ILE HG12 H 1.616 -10.515 -2.470 1.00 . A A . 163 ILE HG12 1 1
13 34966 1 1 163 ILE HG13 H 1.541 -9.631 -3.990 1.00 . A A . 163 ILE HG13 1 1
13 34967 1 1 163 ILE HG21 H 0.666 -12.957 -2.430 1.00 . A A . 163 ILE HG21 1 1
13 34968 1 1 163 ILE HG22 H -0.102 -13.551 -3.902 1.00 . A A . 163 ILE HG22 1 1
13 34969 1 1 163 ILE HG23 H -0.839 -12.231 -2.994 1.00 . A A . 163 ILE HG23 1 1
13 34970 1 1 163 ILE N N 3.100 -11.249 -5.170 1.00 . A A . 163 ILE N 1 1
13 34971 1 1 163 ILE O O 2.121 -14.609 -4.794 1.00 . A A . 163 ILE O 1 1
13 34972 1 1 164 ARG C C 2.894 -15.445 -7.398 1.00 . A A . 164 ARG C 1 1
13 34973 1 1 164 ARG CA C 1.752 -14.442 -7.535 1.00 . A A . 164 ARG CA 1 1
13 34974 1 1 164 ARG CB C 1.665 -13.950 -8.982 1.00 . A A . 164 ARG CB 1 1
13 34975 1 1 164 ARG CD C 0.243 -12.925 -10.785 1.00 . A A . 164 ARG CD 1 1
13 34976 1 1 164 ARG CG C 0.369 -13.221 -9.299 1.00 . A A . 164 ARG CG 1 1
13 34977 1 1 164 ARG CZ C 2.474 -12.553 -11.777 1.00 . A A . 164 ARG CZ 1 1
13 34978 1 1 164 ARG H H 1.927 -12.404 -6.984 1.00 . A A . 164 ARG H 1 1
13 34979 1 1 164 ARG HA H 0.826 -14.932 -7.276 1.00 . A A . 164 ARG HA 1 1
13 34980 1 1 164 ARG HB2 H 2.488 -13.277 -9.171 1.00 . A A . 164 ARG HB2 1 1
13 34981 1 1 164 ARG HB3 H 1.746 -14.800 -9.643 1.00 . A A . 164 ARG HB3 1 1
13 34982 1 1 164 ARG HD2 H 0.249 -13.857 -11.328 1.00 . A A . 164 ARG HD2 1 1
13 34983 1 1 164 ARG HD3 H -0.694 -12.417 -10.957 1.00 . A A . 164 ARG HD3 1 1
13 34984 1 1 164 ARG HE H 1.212 -11.111 -11.218 1.00 . A A . 164 ARG HE 1 1
13 34985 1 1 164 ARG HG2 H -0.463 -13.838 -8.994 1.00 . A A . 164 ARG HG2 1 1
13 34986 1 1 164 ARG HG3 H 0.349 -12.290 -8.752 1.00 . A A . 164 ARG HG3 1 1
13 34987 1 1 164 ARG HH11 H 1.983 -14.504 -11.562 1.00 . A A . 164 ARG HH11 1 1
13 34988 1 1 164 ARG HH12 H 3.540 -14.203 -12.253 1.00 . A A . 164 ARG HH12 1 1
13 34989 1 1 164 ARG HH21 H 3.259 -10.724 -12.128 1.00 . A A . 164 ARG HH21 1 1
13 34990 1 1 164 ARG HH22 H 4.265 -12.062 -12.574 1.00 . A A . 164 ARG HH22 1 1
13 34991 1 1 164 ARG N N 1.932 -13.315 -6.624 1.00 . A A . 164 ARG N 1 1
13 34992 1 1 164 ARG NE N 1.335 -12.082 -11.271 1.00 . A A . 164 ARG NE 1 1
13 34993 1 1 164 ARG NH1 N 2.682 -13.861 -11.871 1.00 . A A . 164 ARG NH1 1 1
13 34994 1 1 164 ARG NH2 N 3.409 -11.711 -12.194 1.00 . A A . 164 ARG NH2 1 1
13 34995 1 1 164 ARG O O 2.711 -16.643 -7.616 1.00 . A A . 164 ARG O 1 1
13 34996 1 1 165 GLN C C 5.080 -16.730 -5.670 1.00 . A A . 165 GLN C 1 1
13 34997 1 1 165 GLN CA C 5.243 -15.798 -6.868 1.00 . A A . 165 GLN CA 1 1
13 34998 1 1 165 GLN CB C 6.499 -14.942 -6.690 1.00 . A A . 165 GLN CB 1 1
13 34999 1 1 165 GLN CD C 8.244 -13.586 -7.914 1.00 . A A . 165 GLN CD 1 1
13 35000 1 1 165 GLN CG C 6.800 -14.046 -7.880 1.00 . A A . 165 GLN CG 1 1
13 35001 1 1 165 GLN H H 4.154 -13.983 -6.876 1.00 . A A . 165 GLN H 1 1
13 35002 1 1 165 GLN HA H 5.350 -16.394 -7.761 1.00 . A A . 165 GLN HA 1 1
13 35003 1 1 165 GLN HB2 H 6.373 -14.317 -5.819 1.00 . A A . 165 GLN HB2 1 1
13 35004 1 1 165 GLN HB3 H 7.345 -15.595 -6.535 1.00 . A A . 165 GLN HB3 1 1
13 35005 1 1 165 GLN HE21 H 8.219 -13.284 -5.949 1.00 . A A . 165 GLN HE21 1 1
13 35006 1 1 165 GLN HE22 H 9.711 -12.930 -6.744 1.00 . A A . 165 GLN HE22 1 1
13 35007 1 1 165 GLN HG2 H 6.591 -14.592 -8.788 1.00 . A A . 165 GLN HG2 1 1
13 35008 1 1 165 GLN HG3 H 6.161 -13.176 -7.830 1.00 . A A . 165 GLN HG3 1 1
13 35009 1 1 165 GLN N N 4.071 -14.947 -7.035 1.00 . A A . 165 GLN N 1 1
13 35010 1 1 165 GLN NE2 N 8.779 -13.231 -6.752 1.00 . A A . 165 GLN NE2 1 1
13 35011 1 1 165 GLN O O 5.661 -17.815 -5.634 1.00 . A A . 165 GLN O 1 1
13 35012 1 1 165 GLN OE1 O 8.872 -13.551 -8.972 1.00 . A A . 165 GLN OE1 1 1
13 35013 1 1 166 HIS C C 3.473 -18.464 -3.849 1.00 . A A . 166 HIS C 1 1
13 35014 1 1 166 HIS CA C 4.061 -17.100 -3.490 1.00 . A A . 166 HIS CA 1 1
13 35015 1 1 166 HIS CB C 3.139 -16.348 -2.518 1.00 . A A . 166 HIS CB 1 1
13 35016 1 1 166 HIS CD2 C 0.734 -16.940 -1.737 1.00 . A A . 166 HIS CD2 1 1
13 35017 1 1 166 HIS CE1 C -0.222 -17.069 -3.705 1.00 . A A . 166 HIS CE1 1 1
13 35018 1 1 166 HIS CG C 1.682 -16.676 -2.667 1.00 . A A . 166 HIS CG 1 1
13 35019 1 1 166 HIS H H 3.859 -15.425 -4.771 1.00 . A A . 166 HIS H 1 1
13 35020 1 1 166 HIS HA H 5.018 -17.253 -3.013 1.00 . A A . 166 HIS HA 1 1
13 35021 1 1 166 HIS HB2 H 3.427 -16.588 -1.506 1.00 . A A . 166 HIS HB2 1 1
13 35022 1 1 166 HIS HB3 H 3.257 -15.286 -2.675 1.00 . A A . 166 HIS HB3 1 1
13 35023 1 1 166 HIS HD1 H 1.472 -16.624 -4.763 1.00 . A A . 166 HIS HD1 1 1
13 35024 1 1 166 HIS HD2 H 0.876 -16.959 -0.665 1.00 . A A . 166 HIS HD2 1 1
13 35025 1 1 166 HIS HE1 H -0.958 -17.205 -4.483 1.00 . A A . 166 HIS HE1 1 1
13 35026 1 1 166 HIS HE2 H -1.267 -17.513 -2.002 1.00 . A A . 166 HIS HE2 1 1
13 35027 1 1 166 HIS N N 4.292 -16.300 -4.689 1.00 . A A . 166 HIS N 1 1
13 35028 1 1 166 HIS ND1 N 1.051 -16.765 -3.890 1.00 . A A . 166 HIS ND1 1 1
13 35029 1 1 166 HIS NE2 N -0.439 -17.181 -2.408 1.00 . A A . 166 HIS NE2 1 1
13 35030 1 1 166 HIS O O 3.983 -19.502 -3.426 1.00 . A A . 166 HIS O 1 1
13 35031 2 2 1 GNP C1' C -5.018 14.490 0.963 1.00 . B A . 201 GNP C1' 1 1
13 35032 2 2 1 GNP C2 C -2.769 15.955 -2.642 1.00 . B A . 201 GNP C2 1 1
13 35033 2 2 1 GNP C2' C -6.549 14.524 0.813 1.00 . B A . 201 GNP C2' 1 1
13 35034 2 2 1 GNP C3' C -6.969 14.743 2.262 1.00 . B A . 201 GNP C3' 1 1
13 35035 2 2 1 GNP C4 C -3.653 14.358 -1.240 1.00 . B A . 201 GNP C4 1 1
13 35036 2 2 1 GNP C4' C -5.907 13.964 3.080 1.00 . B A . 201 GNP C4' 1 1
13 35037 2 2 1 GNP C5 C -3.157 13.303 -1.994 1.00 . B A . 201 GNP C5 1 1
13 35038 2 2 1 GNP C5' C -6.338 12.604 3.668 1.00 . B A . 201 GNP C5' 1 1
13 35039 2 2 1 GNP C6 C -2.403 13.613 -3.197 1.00 . B A . 201 GNP C6 1 1
13 35040 2 2 1 GNP C8 C -4.174 12.428 -0.326 1.00 . B A . 201 GNP C8 1 1
13 35041 2 2 1 GNP H1' H -4.643 15.516 1.058 1.00 . B A . 201 GNP H1' 1 1
13 35042 2 2 1 GNP H2' H -6.927 13.536 0.500 1.00 . B A . 201 GNP H2' 1 1
13 35043 2 2 1 GNP H3' H -7.982 14.360 2.426 1.00 . B A . 201 GNP H3' 1 1
13 35044 2 2 1 GNP H4' H -5.570 14.588 3.928 1.00 . B A . 201 GNP H4' 1 1
13 35045 2 2 1 GNP H5'1 H -5.676 12.311 4.486 1.00 . B A . 201 GNP H5'1 1 1
13 35046 2 2 1 GNP H5'2 H -6.283 11.827 2.893 1.00 . B A . 201 GNP H5'2 1 1
13 35047 2 2 1 GNP H8 H -4.571 11.687 0.362 1.00 . B A . 201 GNP H8 1 1
13 35048 2 2 1 GNP HN1 H -1.721 15.176 -4.266 1.00 . B A . 201 GNP HN1 1 1
13 35049 2 2 1 GNP HN21 H -2.008 17.467 -3.789 1.00 . B A . 201 GNP HN21 1 1
13 35050 2 2 1 GNP HN22 H -2.901 17.941 -2.383 1.00 . B A . 201 GNP HN22 1 1
13 35051 2 2 1 GNP HNB3 H -9.320 9.299 8.017 1.00 . B A . 201 GNP HNB3 1 1
13 35052 2 2 1 GNP HO2' H -7.204 16.367 0.460 1.00 . B A . 201 GNP HO2' 1 1
13 35053 2 2 1 GNP HO3' H -6.432 16.210 3.495 1.00 . B A . 201 GNP HO3' 1 1
13 35054 2 2 1 GNP N1 N -2.253 14.973 -3.442 1.00 . B A . 201 GNP N1 1 1
13 35055 2 2 1 GNP N2 N -2.541 17.209 -2.974 1.00 . B A . 201 GNP N2 1 1
13 35056 2 2 1 GNP N3 N -3.491 15.702 -1.526 1.00 . B A . 201 GNP N3 1 1
13 35057 2 2 1 GNP N3B N -8.466 9.355 7.466 1.00 . B A . 201 GNP N3B 1 1
13 35058 2 2 1 GNP N7 N -3.506 12.093 -1.393 1.00 . B A . 201 GNP N7 1 1
13 35059 2 2 1 GNP N9 N -4.321 13.789 -0.161 1.00 . B A . 201 GNP N9 1 1
13 35060 2 2 1 GNP O1A O -9.414 13.446 5.758 1.00 . B A . 201 GNP O1A 1 1
13 35061 2 2 1 GNP O1B O -7.732 9.627 5.006 1.00 . B A . 201 GNP O1B 1 1
13 35062 2 2 1 GNP O1G O -6.528 10.520 8.621 1.00 . B A . 201 GNP O1G 1 1
13 35063 2 2 1 GNP O2' O -7.115 15.526 -0.027 1.00 . B A . 201 GNP O2' 1 1
13 35064 2 2 1 GNP O2A O -7.050 14.057 6.138 1.00 . B A . 201 GNP O2A 1 1
13 35065 2 2 1 GNP O2B O -9.888 10.605 5.710 1.00 . B A . 201 GNP O2B 1 1
13 35066 2 2 1 GNP O2G O -6.144 8.395 7.387 1.00 . B A . 201 GNP O2G 1 1
13 35067 2 2 1 GNP O3' O -6.873 16.119 2.635 1.00 . B A . 201 GNP O3' 1 1
13 35068 2 2 1 GNP O3A O -7.771 11.652 6.444 1.00 . B A . 201 GNP O3A 1 1
13 35069 2 2 1 GNP O3G O -7.369 8.373 9.548 1.00 . B A . 201 GNP O3G 1 1
13 35070 2 2 1 GNP O4' O -4.820 13.751 2.177 1.00 . B A . 201 GNP O4' 1 1
13 35071 2 2 1 GNP O5' O -7.704 12.734 4.136 1.00 . B A . 201 GNP O5' 1 1
13 35072 2 2 1 GNP O6 O -1.880 12.871 -4.016 1.00 . B A . 201 GNP O6 1 1
13 35073 2 2 1 GNP PA P -7.975 12.952 5.637 1.00 . B A . 201 GNP PA 1 1
13 35074 2 2 1 GNP PB P -8.462 10.313 6.152 1.00 . B A . 201 GNP PB 1 1
13 35075 2 2 1 GNP PG P -7.087 9.159 8.287 1.00 . B A . 201 GNP PG 1 1
13 35076 3 3 1 . C1 C -11.798 -10.697 6.503 1.00 . C A . 202 KBF C1 1 1
13 35077 3 3 1 . C10 C -11.257 -11.695 7.385 1.00 . C A . 202 KBF C10 1 1
13 35078 3 3 1 . C11 C -11.950 -12.905 7.749 1.00 . C A . 202 KBF C11 1 1
13 35079 3 3 1 . C12 C -14.065 -14.286 7.677 1.00 . C A . 202 KBF C12 1 1
13 35080 3 3 1 . C13 C -15.544 -13.877 7.683 1.00 . C A . 202 KBF C13 1 1
13 35081 3 3 1 . C14 C -16.389 -14.714 6.728 1.00 . C A . 202 KBF C14 1 1
13 35082 3 3 1 . C15 C -17.680 -14.901 7.501 1.00 . C A . 202 KBF C15 1 1
13 35083 3 3 1 . C16 C -17.199 -14.932 8.940 1.00 . C A . 202 KBF C16 1 1
13 35084 3 3 1 . C2 C -11.094 -9.555 6.185 1.00 . C A . 202 KBF C2 1 1
13 35085 3 3 1 . C3 C -9.804 -9.334 6.726 1.00 . C A . 202 KBF C3 1 1
13 35086 3 3 1 . C4 C -9.054 -8.169 6.420 1.00 . C A . 202 KBF C4 1 1
13 35087 3 3 1 . C5 C -7.802 -7.979 6.960 1.00 . C A . 202 KBF C5 1 1
13 35088 3 3 1 . C6 C -7.247 -8.943 7.830 1.00 . C A . 202 KBF C6 1 1
13 35089 3 3 1 . C7 C -7.953 -10.081 8.144 1.00 . C A . 202 KBF C7 1 1
13 35090 3 3 1 . C8 C -9.247 -10.304 7.600 1.00 . C A . 202 KBF C8 1 1
13 35091 3 3 1 . C9 C -9.991 -11.469 7.910 1.00 . C A . 202 KBF C9 1 1
13 35092 3 3 1 . H1 H -11.505 -8.830 5.535 1.00 . C A . 202 KBF H1 1 1
13 35093 3 3 1 . H10 H -15.906 -15.664 6.498 1.00 . C A . 202 KBF H10 1 1
13 35094 3 3 1 . H11 H -16.577 -14.151 5.813 1.00 . C A . 202 KBF H11 1 1
13 35095 3 3 1 . H12 H -18.353 -14.057 7.348 1.00 . C A . 202 KBF H12 1 1
13 35096 3 3 1 . H13 H -18.164 -15.839 7.228 1.00 . C A . 202 KBF H13 1 1
13 35097 3 3 1 . H14 H -16.880 -15.943 9.200 1.00 . C A . 202 KBF H14 1 1
13 35098 3 3 1 . H15 H -17.981 -14.603 9.625 1.00 . C A . 202 KBF H15 1 1
13 35099 3 3 1 . H2 H -9.465 -7.443 5.768 1.00 . C A . 202 KBF H2 1 1
13 35100 3 3 1 . H21 H -13.733 -12.242 7.012 1.00 . C A . 202 KBF H21 1 1
13 35101 3 3 1 . H22 H -13.090 -11.639 5.398 1.00 . C A . 202 KBF H22 1 1
13 35102 3 3 1 . H3 H -7.246 -7.107 6.729 1.00 . C A . 202 KBF H3 1 1
13 35103 3 3 1 . H4 H -6.282 -8.781 8.238 1.00 . C A . 202 KBF H4 1 1
13 35104 3 3 1 . H5 H -7.534 -10.802 8.796 1.00 . C A . 202 KBF H5 1 1
13 35105 3 3 1 . H6 H -9.562 -12.184 8.564 1.00 . C A . 202 KBF H6 1 1
13 35106 3 3 1 . H7 H -13.808 -14.710 8.648 1.00 . C A . 202 KBF H7 1 1
13 35107 3 3 1 . H8 H -13.891 -15.039 6.906 1.00 . C A . 202 KBF H8 1 1
13 35108 3 3 1 . H9 H -15.594 -12.809 7.434 1.00 . C A . 202 KBF H9 1 1
13 35109 3 3 1 . N N -13.273 -13.062 7.440 1.00 . C A . 202 KBF N 1 1
13 35110 3 3 1 . O1 O -13.037 -10.822 5.931 1.00 . C A . 202 KBF O1 1 1
13 35111 3 3 1 . O2 O -11.406 -13.835 8.347 1.00 . C A . 202 KBF O2 1 1
13 35112 3 3 1 . O3 O -16.086 -14.054 8.996 1.00 . C A . 202 KBF O3 1 1
13 35113 4 4 1 MG MG MG -6.642 7.828 5.505 1.00 . D A . 203 MG MG 1 1
14 35114 1 1 1 MET C C -8.937 -16.102 -9.232 1.00 . A A . 1 MET C 1 1
14 35115 1 1 1 MET CA C -9.721 -15.996 -10.536 1.00 . A A . 1 MET CA 1 1
14 35116 1 1 1 MET CB C -9.463 -14.641 -11.198 1.00 . A A . 1 MET CB 1 1
14 35117 1 1 1 MET CE C -11.801 -12.925 -12.350 1.00 . A A . 1 MET CE 1 1
14 35118 1 1 1 MET CG C -9.938 -13.460 -10.368 1.00 . A A . 1 MET CG 1 1
14 35119 1 1 1 MET H1 H -11.379 -17.141 -10.122 1.00 . A A . 1 MET H1 1 1
14 35120 1 1 1 MET H2 H -11.674 -15.800 -11.151 1.00 . A A . 1 MET H2 1 1
14 35121 1 1 1 MET H3 H -11.425 -15.557 -9.470 1.00 . A A . 1 MET H3 1 1
14 35122 1 1 1 MET HA H -9.402 -16.784 -11.202 1.00 . A A . 1 MET HA 1 1
14 35123 1 1 1 MET HB2 H -8.402 -14.532 -11.366 1.00 . A A . 1 MET HB2 1 1
14 35124 1 1 1 MET HB3 H -9.974 -14.615 -12.149 1.00 . A A . 1 MET HB3 1 1
14 35125 1 1 1 MET HE1 H -11.823 -13.895 -12.824 1.00 . A A . 1 MET HE1 1 1
14 35126 1 1 1 MET HE2 H -10.940 -12.374 -12.698 1.00 . A A . 1 MET HE2 1 1
14 35127 1 1 1 MET HE3 H -12.700 -12.381 -12.598 1.00 . A A . 1 MET HE3 1 1
14 35128 1 1 1 MET HG2 H -9.745 -13.668 -9.327 1.00 . A A . 1 MET HG2 1 1
14 35129 1 1 1 MET HG3 H -9.385 -12.582 -10.667 1.00 . A A . 1 MET HG3 1 1
14 35130 1 1 1 MET N N -11.181 -16.136 -10.298 1.00 . A A . 1 MET N 1 1
14 35131 1 1 1 MET O O -9.515 -16.296 -8.162 1.00 . A A . 1 MET O 1 1
14 35132 1 1 1 MET SD S -11.699 -13.131 -10.574 1.00 . A A . 1 MET SD 1 1
14 35133 1 1 2 THR C C -7.005 -14.881 -7.216 1.00 . A A . 2 THR C 1 1
14 35134 1 1 2 THR CA C -6.753 -16.054 -8.159 1.00 . A A . 2 THR CA 1 1
14 35135 1 1 2 THR CB C -5.285 -16.075 -8.592 1.00 . A A . 2 THR CB 1 1
14 35136 1 1 2 THR CG2 C -4.313 -16.060 -7.432 1.00 . A A . 2 THR CG2 1 1
14 35137 1 1 2 THR H H -7.218 -15.820 -10.210 1.00 . A A . 2 THR H 1 1
14 35138 1 1 2 THR HA H -6.980 -16.973 -7.640 1.00 . A A . 2 THR HA 1 1
14 35139 1 1 2 THR HB H -5.089 -15.204 -9.200 1.00 . A A . 2 THR HB 1 1
14 35140 1 1 2 THR HG1 H -5.358 -18.004 -8.922 1.00 . A A . 2 THR HG1 1 1
14 35141 1 1 2 THR HG21 H -3.311 -16.221 -7.800 1.00 . A A . 2 THR HG21 1 1
14 35142 1 1 2 THR HG22 H -4.571 -16.844 -6.735 1.00 . A A . 2 THR HG22 1 1
14 35143 1 1 2 THR HG23 H -4.363 -15.103 -6.933 1.00 . A A . 2 THR HG23 1 1
14 35144 1 1 2 THR N N -7.619 -15.973 -9.329 1.00 . A A . 2 THR N 1 1
14 35145 1 1 2 THR O O -7.162 -13.742 -7.655 1.00 . A A . 2 THR O 1 1
14 35146 1 1 2 THR OG1 O -5.009 -17.228 -9.367 1.00 . A A . 2 THR OG1 1 1
14 35147 1 1 3 GLU C C -5.956 -13.632 -4.334 1.00 . A A . 3 GLU C 1 1
14 35148 1 1 3 GLU CA C -7.275 -14.134 -4.915 1.00 . A A . 3 GLU CA 1 1
14 35149 1 1 3 GLU CB C -8.172 -14.671 -3.797 1.00 . A A . 3 GLU CB 1 1
14 35150 1 1 3 GLU CD C -9.521 -13.559 -1.972 1.00 . A A . 3 GLU CD 1 1
14 35151 1 1 3 GLU CG C -9.341 -13.757 -3.464 1.00 . A A . 3 GLU CG 1 1
14 35152 1 1 3 GLU H H -6.909 -16.093 -5.629 1.00 . A A . 3 GLU H 1 1
14 35153 1 1 3 GLU HA H -7.776 -13.310 -5.400 1.00 . A A . 3 GLU HA 1 1
14 35154 1 1 3 GLU HB2 H -8.567 -15.629 -4.098 1.00 . A A . 3 GLU HB2 1 1
14 35155 1 1 3 GLU HB3 H -7.579 -14.801 -2.904 1.00 . A A . 3 GLU HB3 1 1
14 35156 1 1 3 GLU HG2 H -9.169 -12.793 -3.921 1.00 . A A . 3 GLU HG2 1 1
14 35157 1 1 3 GLU HG3 H -10.245 -14.189 -3.868 1.00 . A A . 3 GLU HG3 1 1
14 35158 1 1 3 GLU N N -7.042 -15.166 -5.918 1.00 . A A . 3 GLU N 1 1
14 35159 1 1 3 GLU O O -5.105 -14.422 -3.926 1.00 . A A . 3 GLU O 1 1
14 35160 1 1 3 GLU OE1 O -10.683 -13.502 -1.517 1.00 . A A . 3 GLU OE1 1 1
14 35161 1 1 3 GLU OE2 O -8.501 -13.463 -1.258 1.00 . A A . 3 GLU OE2 1 1
14 35162 1 1 4 TYR C C -4.909 -10.599 -2.773 1.00 . A A . 4 TYR C 1 1
14 35163 1 1 4 TYR CA C -4.578 -11.706 -3.770 1.00 . A A . 4 TYR CA 1 1
14 35164 1 1 4 TYR CB C -3.726 -11.141 -4.908 1.00 . A A . 4 TYR CB 1 1
14 35165 1 1 4 TYR CD1 C -2.247 -13.160 -5.239 1.00 . A A . 4 TYR CD1 1 1
14 35166 1 1 4 TYR CD2 C -3.350 -12.248 -7.146 1.00 . A A . 4 TYR CD2 1 1
14 35167 1 1 4 TYR CE1 C -1.668 -14.132 -6.034 1.00 . A A . 4 TYR CE1 1 1
14 35168 1 1 4 TYR CE2 C -2.775 -13.217 -7.947 1.00 . A A . 4 TYR CE2 1 1
14 35169 1 1 4 TYR CG C -3.096 -12.203 -5.781 1.00 . A A . 4 TYR CG 1 1
14 35170 1 1 4 TYR CZ C -1.936 -14.156 -7.386 1.00 . A A . 4 TYR CZ 1 1
14 35171 1 1 4 TYR H H -6.508 -11.734 -4.641 1.00 . A A . 4 TYR H 1 1
14 35172 1 1 4 TYR HA H -4.018 -12.476 -3.261 1.00 . A A . 4 TYR HA 1 1
14 35173 1 1 4 TYR HB2 H -4.345 -10.520 -5.538 1.00 . A A . 4 TYR HB2 1 1
14 35174 1 1 4 TYR HB3 H -2.932 -10.541 -4.489 1.00 . A A . 4 TYR HB3 1 1
14 35175 1 1 4 TYR HD1 H -2.039 -13.139 -4.180 1.00 . A A . 4 TYR HD1 1 1
14 35176 1 1 4 TYR HD2 H -4.008 -11.511 -7.582 1.00 . A A . 4 TYR HD2 1 1
14 35177 1 1 4 TYR HE1 H -1.010 -14.867 -5.595 1.00 . A A . 4 TYR HE1 1 1
14 35178 1 1 4 TYR HE2 H -2.985 -13.235 -9.006 1.00 . A A . 4 TYR HE2 1 1
14 35179 1 1 4 TYR HH H -1.341 -15.956 -7.707 1.00 . A A . 4 TYR HH 1 1
14 35180 1 1 4 TYR N N -5.794 -12.313 -4.300 1.00 . A A . 4 TYR N 1 1
14 35181 1 1 4 TYR O O -5.380 -9.527 -3.155 1.00 . A A . 4 TYR O 1 1
14 35182 1 1 4 TYR OH O -1.362 -15.122 -8.181 1.00 . A A . 4 TYR OH 1 1
14 35183 1 1 5 LYS C C -3.732 -8.952 -0.263 1.00 . A A . 5 LYS C 1 1
14 35184 1 1 5 LYS CA C -4.923 -9.887 -0.445 1.00 . A A . 5 LYS CA 1 1
14 35185 1 1 5 LYS CB C -5.238 -10.595 0.875 1.00 . A A . 5 LYS CB 1 1
14 35186 1 1 5 LYS CD C -6.098 -10.306 3.221 1.00 . A A . 5 LYS CD 1 1
14 35187 1 1 5 LYS CE C -7.485 -10.403 3.837 1.00 . A A . 5 LYS CE 1 1
14 35188 1 1 5 LYS CG C -6.157 -9.800 1.788 1.00 . A A . 5 LYS CG 1 1
14 35189 1 1 5 LYS H H -4.277 -11.734 -1.253 1.00 . A A . 5 LYS H 1 1
14 35190 1 1 5 LYS HA H -5.781 -9.303 -0.744 1.00 . A A . 5 LYS HA 1 1
14 35191 1 1 5 LYS HB2 H -5.711 -11.541 0.658 1.00 . A A . 5 LYS HB2 1 1
14 35192 1 1 5 LYS HB3 H -4.313 -10.777 1.401 1.00 . A A . 5 LYS HB3 1 1
14 35193 1 1 5 LYS HD2 H -5.643 -11.285 3.230 1.00 . A A . 5 LYS HD2 1 1
14 35194 1 1 5 LYS HD3 H -5.500 -9.624 3.809 1.00 . A A . 5 LYS HD3 1 1
14 35195 1 1 5 LYS HE2 H -7.383 -10.615 4.890 1.00 . A A . 5 LYS HE2 1 1
14 35196 1 1 5 LYS HE3 H -7.989 -9.456 3.708 1.00 . A A . 5 LYS HE3 1 1
14 35197 1 1 5 LYS HG2 H -5.857 -8.763 1.771 1.00 . A A . 5 LYS HG2 1 1
14 35198 1 1 5 LYS HG3 H -7.171 -9.888 1.425 1.00 . A A . 5 LYS HG3 1 1
14 35199 1 1 5 LYS HZ1 H -8.531 -11.218 2.223 1.00 . A A . 5 LYS HZ1 1 1
14 35200 1 1 5 LYS HZ2 H -9.186 -11.610 3.732 1.00 . A A . 5 LYS HZ2 1 1
14 35201 1 1 5 LYS HZ3 H -7.773 -12.372 3.201 1.00 . A A . 5 LYS HZ3 1 1
14 35202 1 1 5 LYS N N -4.656 -10.863 -1.495 1.00 . A A . 5 LYS N 1 1
14 35203 1 1 5 LYS NZ N -8.301 -11.476 3.204 1.00 . A A . 5 LYS NZ 1 1
14 35204 1 1 5 LYS O O -2.684 -9.358 0.238 1.00 . A A . 5 LYS O 1 1
14 35205 1 1 6 LEU C C -3.075 -5.770 0.610 1.00 . A A . 6 LEU C 1 1
14 35206 1 1 6 LEU CA C -2.830 -6.713 -0.564 1.00 . A A . 6 LEU CA 1 1
14 35207 1 1 6 LEU CB C -2.707 -5.903 -1.859 1.00 . A A . 6 LEU CB 1 1
14 35208 1 1 6 LEU CD1 C -2.881 -5.762 -4.357 1.00 . A A . 6 LEU CD1 1 1
14 35209 1 1 6 LEU CD2 C -2.368 -7.952 -3.263 1.00 . A A . 6 LEU CD2 1 1
14 35210 1 1 6 LEU CG C -3.122 -6.637 -3.136 1.00 . A A . 6 LEU CG 1 1
14 35211 1 1 6 LEU H H -4.754 -7.436 -1.073 1.00 . A A . 6 LEU H 1 1
14 35212 1 1 6 LEU HA H -1.908 -7.245 -0.395 1.00 . A A . 6 LEU HA 1 1
14 35213 1 1 6 LEU HB2 H -3.320 -5.019 -1.763 1.00 . A A . 6 LEU HB2 1 1
14 35214 1 1 6 LEU HB3 H -1.678 -5.595 -1.968 1.00 . A A . 6 LEU HB3 1 1
14 35215 1 1 6 LEU HD11 H -3.678 -5.912 -5.071 1.00 . A A . 6 LEU HD11 1 1
14 35216 1 1 6 LEU HD12 H -1.938 -6.028 -4.810 1.00 . A A . 6 LEU HD12 1 1
14 35217 1 1 6 LEU HD13 H -2.857 -4.725 -4.057 1.00 . A A . 6 LEU HD13 1 1
14 35218 1 1 6 LEU HD21 H -2.129 -8.132 -4.301 1.00 . A A . 6 LEU HD21 1 1
14 35219 1 1 6 LEU HD22 H -2.983 -8.758 -2.891 1.00 . A A . 6 LEU HD22 1 1
14 35220 1 1 6 LEU HD23 H -1.455 -7.899 -2.688 1.00 . A A . 6 LEU HD23 1 1
14 35221 1 1 6 LEU HG H -4.178 -6.860 -3.089 1.00 . A A . 6 LEU HG 1 1
14 35222 1 1 6 LEU N N -3.897 -7.701 -0.678 1.00 . A A . 6 LEU N 1 1
14 35223 1 1 6 LEU O O -3.960 -4.920 0.556 1.00 . A A . 6 LEU O 1 1
14 35224 1 1 7 VAL C C -1.516 -3.839 2.727 1.00 . A A . 7 VAL C 1 1
14 35225 1 1 7 VAL CA C -2.420 -5.064 2.843 1.00 . A A . 7 VAL CA 1 1
14 35226 1 1 7 VAL CB C -2.090 -5.837 4.141 1.00 . A A . 7 VAL CB 1 1
14 35227 1 1 7 VAL CG1 C -1.919 -4.888 5.321 1.00 . A A . 7 VAL CG1 1 1
14 35228 1 1 7 VAL CG2 C -3.175 -6.863 4.435 1.00 . A A . 7 VAL CG2 1 1
14 35229 1 1 7 VAL H H -1.586 -6.606 1.653 1.00 . A A . 7 VAL H 1 1
14 35230 1 1 7 VAL HA H -3.448 -4.735 2.895 1.00 . A A . 7 VAL HA 1 1
14 35231 1 1 7 VAL HB H -1.159 -6.364 3.995 1.00 . A A . 7 VAL HB 1 1
14 35232 1 1 7 VAL HG11 H -0.939 -4.435 5.279 1.00 . A A . 7 VAL HG11 1 1
14 35233 1 1 7 VAL HG12 H -2.021 -5.439 6.244 1.00 . A A . 7 VAL HG12 1 1
14 35234 1 1 7 VAL HG13 H -2.674 -4.118 5.277 1.00 . A A . 7 VAL HG13 1 1
14 35235 1 1 7 VAL HG21 H -3.545 -7.273 3.508 1.00 . A A . 7 VAL HG21 1 1
14 35236 1 1 7 VAL HG22 H -3.987 -6.387 4.967 1.00 . A A . 7 VAL HG22 1 1
14 35237 1 1 7 VAL HG23 H -2.765 -7.656 5.042 1.00 . A A . 7 VAL HG23 1 1
14 35238 1 1 7 VAL N N -2.281 -5.916 1.667 1.00 . A A . 7 VAL N 1 1
14 35239 1 1 7 VAL O O -0.292 -3.946 2.788 1.00 . A A . 7 VAL O 1 1
14 35240 1 1 8 VAL C C -0.986 -0.870 3.776 1.00 . A A . 8 VAL C 1 1
14 35241 1 1 8 VAL CA C -1.396 -1.426 2.417 1.00 . A A . 8 VAL CA 1 1
14 35242 1 1 8 VAL CB C -2.227 -0.365 1.673 1.00 . A A . 8 VAL CB 1 1
14 35243 1 1 8 VAL CG1 C -1.382 0.861 1.368 1.00 . A A . 8 VAL CG1 1 1
14 35244 1 1 8 VAL CG2 C -2.816 -0.946 0.396 1.00 . A A . 8 VAL CG2 1 1
14 35245 1 1 8 VAL H H -3.113 -2.658 2.507 1.00 . A A . 8 VAL H 1 1
14 35246 1 1 8 VAL HA H -0.506 -1.626 1.838 1.00 . A A . 8 VAL HA 1 1
14 35247 1 1 8 VAL HB H -3.042 -0.061 2.313 1.00 . A A . 8 VAL HB 1 1
14 35248 1 1 8 VAL HG11 H -0.531 0.572 0.768 1.00 . A A . 8 VAL HG11 1 1
14 35249 1 1 8 VAL HG12 H -1.038 1.300 2.293 1.00 . A A . 8 VAL HG12 1 1
14 35250 1 1 8 VAL HG13 H -1.975 1.583 0.826 1.00 . A A . 8 VAL HG13 1 1
14 35251 1 1 8 VAL HG21 H -3.264 -1.905 0.610 1.00 . A A . 8 VAL HG21 1 1
14 35252 1 1 8 VAL HG22 H -2.034 -1.070 -0.338 1.00 . A A . 8 VAL HG22 1 1
14 35253 1 1 8 VAL HG23 H -3.570 -0.276 0.009 1.00 . A A . 8 VAL HG23 1 1
14 35254 1 1 8 VAL N N -2.134 -2.676 2.552 1.00 . A A . 8 VAL N 1 1
14 35255 1 1 8 VAL O O -1.698 -1.032 4.767 1.00 . A A . 8 VAL O 1 1
14 35256 1 1 9 VAL C C 1.174 1.803 4.798 1.00 . A A . 9 VAL C 1 1
14 35257 1 1 9 VAL CA C 0.677 0.382 5.042 1.00 . A A . 9 VAL CA 1 1
14 35258 1 1 9 VAL CB C 1.824 -0.456 5.639 1.00 . A A . 9 VAL CB 1 1
14 35259 1 1 9 VAL CG1 C 1.321 -1.829 6.060 1.00 . A A . 9 VAL CG1 1 1
14 35260 1 1 9 VAL CG2 C 2.970 -0.582 4.645 1.00 . A A . 9 VAL CG2 1 1
14 35261 1 1 9 VAL H H 0.685 -0.110 2.985 1.00 . A A . 9 VAL H 1 1
14 35262 1 1 9 VAL HA H -0.132 0.411 5.759 1.00 . A A . 9 VAL HA 1 1
14 35263 1 1 9 VAL HB H 2.193 0.051 6.518 1.00 . A A . 9 VAL HB 1 1
14 35264 1 1 9 VAL HG11 H 0.595 -1.718 6.851 1.00 . A A . 9 VAL HG11 1 1
14 35265 1 1 9 VAL HG12 H 2.151 -2.423 6.414 1.00 . A A . 9 VAL HG12 1 1
14 35266 1 1 9 VAL HG13 H 0.862 -2.319 5.215 1.00 . A A . 9 VAL HG13 1 1
14 35267 1 1 9 VAL HG21 H 3.540 0.336 4.636 1.00 . A A . 9 VAL HG21 1 1
14 35268 1 1 9 VAL HG22 H 2.573 -0.768 3.658 1.00 . A A . 9 VAL HG22 1 1
14 35269 1 1 9 VAL HG23 H 3.611 -1.401 4.936 1.00 . A A . 9 VAL HG23 1 1
14 35270 1 1 9 VAL N N 0.167 -0.208 3.811 1.00 . A A . 9 VAL N 1 1
14 35271 1 1 9 VAL O O 1.741 2.099 3.747 1.00 . A A . 9 VAL O 1 1
14 35272 1 1 10 GLY C C 1.237 4.844 6.926 1.00 . A A . 10 GLY C 1 1
14 35273 1 1 10 GLY CA C 1.391 4.057 5.639 1.00 . A A . 10 GLY CA 1 1
14 35274 1 1 10 GLY H H 0.499 2.388 6.590 1.00 . A A . 10 GLY H 1 1
14 35275 1 1 10 GLY HA2 H 2.430 4.069 5.345 1.00 . A A . 10 GLY HA2 1 1
14 35276 1 1 10 GLY HA3 H 0.804 4.534 4.867 1.00 . A A . 10 GLY HA3 1 1
14 35277 1 1 10 GLY N N 0.957 2.679 5.774 1.00 . A A . 10 GLY N 1 1
14 35278 1 1 10 GLY O O 0.342 4.571 7.726 1.00 . A A . 10 GLY O 1 1
14 35279 1 1 11 ALA C C 0.779 7.460 8.387 1.00 . A A . 11 ALA C 1 1
14 35280 1 1 11 ALA CA C 2.073 6.654 8.322 1.00 . A A . 11 ALA CA 1 1
14 35281 1 1 11 ALA CB C 3.281 7.579 8.360 1.00 . A A . 11 ALA CB 1 1
14 35282 1 1 11 ALA H H 2.803 5.991 6.450 1.00 . A A . 11 ALA H 1 1
14 35283 1 1 11 ALA HA H 2.122 6.001 9.182 1.00 . A A . 11 ALA HA 1 1
14 35284 1 1 11 ALA HB1 H 3.145 8.378 7.647 1.00 . A A . 11 ALA HB1 1 1
14 35285 1 1 11 ALA HB2 H 4.170 7.019 8.108 1.00 . A A . 11 ALA HB2 1 1
14 35286 1 1 11 ALA HB3 H 3.386 7.994 9.351 1.00 . A A . 11 ALA HB3 1 1
14 35287 1 1 11 ALA N N 2.113 5.823 7.125 1.00 . A A . 11 ALA N 1 1
14 35288 1 1 11 ALA O O -0.186 7.160 7.684 1.00 . A A . 11 ALA O 1 1
14 35289 1 1 12 GLY C C -0.469 10.437 8.362 1.00 . A A . 12 GLY C 1 1
14 35290 1 1 12 GLY CA C -0.419 9.312 9.377 1.00 . A A . 12 GLY CA 1 1
14 35291 1 1 12 GLY H H 1.560 8.674 9.774 1.00 . A A . 12 GLY H 1 1
14 35292 1 1 12 GLY HA2 H -1.296 8.693 9.255 1.00 . A A . 12 GLY HA2 1 1
14 35293 1 1 12 GLY HA3 H -0.429 9.737 10.370 1.00 . A A . 12 GLY HA3 1 1
14 35294 1 1 12 GLY N N 0.763 8.482 9.237 1.00 . A A . 12 GLY N 1 1
14 35295 1 1 12 GLY O O -1.542 10.953 8.051 1.00 . A A . 12 GLY O 1 1
14 35296 1 1 13 GLY C C 0.762 11.382 5.439 1.00 . A A . 13 GLY C 1 1
14 35297 1 1 13 GLY CA C 0.752 11.893 6.867 1.00 . A A . 13 GLY CA 1 1
14 35298 1 1 13 GLY H H 1.519 10.377 8.130 1.00 . A A . 13 GLY H 1 1
14 35299 1 1 13 GLY HA2 H -0.108 12.533 7.001 1.00 . A A . 13 GLY HA2 1 1
14 35300 1 1 13 GLY HA3 H 1.647 12.472 7.037 1.00 . A A . 13 GLY HA3 1 1
14 35301 1 1 13 GLY N N 0.694 10.822 7.845 1.00 . A A . 13 GLY N 1 1
14 35302 1 1 13 GLY O O 1.289 12.041 4.542 1.00 . A A . 13 GLY O 1 1
14 35303 1 1 14 VAL C C -1.319 9.489 3.411 1.00 . A A . 14 VAL C 1 1
14 35304 1 1 14 VAL CA C 0.122 9.613 3.896 1.00 . A A . 14 VAL CA 1 1
14 35305 1 1 14 VAL CB C 0.782 8.221 3.871 1.00 . A A . 14 VAL CB 1 1
14 35306 1 1 14 VAL CG1 C 2.267 8.329 4.181 1.00 . A A . 14 VAL CG1 1 1
14 35307 1 1 14 VAL CG2 C 0.091 7.281 4.848 1.00 . A A . 14 VAL CG2 1 1
14 35308 1 1 14 VAL H H -0.225 9.730 5.981 1.00 . A A . 14 VAL H 1 1
14 35309 1 1 14 VAL HA H 0.664 10.258 3.220 1.00 . A A . 14 VAL HA 1 1
14 35310 1 1 14 VAL HB H 0.675 7.813 2.876 1.00 . A A . 14 VAL HB 1 1
14 35311 1 1 14 VAL HG11 H 2.713 9.084 3.550 1.00 . A A . 14 VAL HG11 1 1
14 35312 1 1 14 VAL HG12 H 2.744 7.378 3.996 1.00 . A A . 14 VAL HG12 1 1
14 35313 1 1 14 VAL HG13 H 2.399 8.603 5.217 1.00 . A A . 14 VAL HG13 1 1
14 35314 1 1 14 VAL HG21 H -0.168 6.363 4.342 1.00 . A A . 14 VAL HG21 1 1
14 35315 1 1 14 VAL HG22 H -0.807 7.748 5.226 1.00 . A A . 14 VAL HG22 1 1
14 35316 1 1 14 VAL HG23 H 0.756 7.063 5.670 1.00 . A A . 14 VAL HG23 1 1
14 35317 1 1 14 VAL N N 0.178 10.208 5.226 1.00 . A A . 14 VAL N 1 1
14 35318 1 1 14 VAL O O -2.261 9.718 4.169 1.00 . A A . 14 VAL O 1 1
14 35319 1 1 15 GLY C C -3.072 7.577 1.065 1.00 . A A . 15 GLY C 1 1
14 35320 1 1 15 GLY CA C -2.810 8.979 1.578 1.00 . A A . 15 GLY CA 1 1
14 35321 1 1 15 GLY H H -0.693 8.958 1.586 1.00 . A A . 15 GLY H 1 1
14 35322 1 1 15 GLY HA2 H -3.541 9.214 2.339 1.00 . A A . 15 GLY HA2 1 1
14 35323 1 1 15 GLY HA3 H -2.921 9.676 0.761 1.00 . A A . 15 GLY HA3 1 1
14 35324 1 1 15 GLY N N -1.482 9.127 2.143 1.00 . A A . 15 GLY N 1 1
14 35325 1 1 15 GLY O O -3.879 7.382 0.156 1.00 . A A . 15 GLY O 1 1
14 35326 1 1 16 LYS C C -4.022 4.818 1.172 1.00 . A A . 16 LYS C 1 1
14 35327 1 1 16 LYS CA C -2.547 5.201 1.241 1.00 . A A . 16 LYS CA 1 1
14 35328 1 1 16 LYS CB C -1.812 4.270 2.210 1.00 . A A . 16 LYS CB 1 1
14 35329 1 1 16 LYS CD C -3.142 3.892 4.314 1.00 . A A . 16 LYS CD 1 1
14 35330 1 1 16 LYS CE C -3.203 4.127 5.817 1.00 . A A . 16 LYS CE 1 1
14 35331 1 1 16 LYS CG C -1.982 4.641 3.677 1.00 . A A . 16 LYS CG 1 1
14 35332 1 1 16 LYS H H -1.756 6.816 2.363 1.00 . A A . 16 LYS H 1 1
14 35333 1 1 16 LYS HA H -2.115 5.093 0.258 1.00 . A A . 16 LYS HA 1 1
14 35334 1 1 16 LYS HB2 H -2.180 3.265 2.073 1.00 . A A . 16 LYS HB2 1 1
14 35335 1 1 16 LYS HB3 H -0.758 4.290 1.978 1.00 . A A . 16 LYS HB3 1 1
14 35336 1 1 16 LYS HD2 H -4.065 4.233 3.870 1.00 . A A . 16 LYS HD2 1 1
14 35337 1 1 16 LYS HD3 H -3.021 2.835 4.129 1.00 . A A . 16 LYS HD3 1 1
14 35338 1 1 16 LYS HE2 H -4.230 4.047 6.138 1.00 . A A . 16 LYS HE2 1 1
14 35339 1 1 16 LYS HE3 H -2.612 3.370 6.311 1.00 . A A . 16 LYS HE3 1 1
14 35340 1 1 16 LYS HG2 H -1.075 4.392 4.207 1.00 . A A . 16 LYS HG2 1 1
14 35341 1 1 16 LYS HG3 H -2.166 5.701 3.755 1.00 . A A . 16 LYS HG3 1 1
14 35342 1 1 16 LYS HZ1 H -2.958 5.696 7.176 1.00 . A A . 16 LYS HZ1 1 1
14 35343 1 1 16 LYS HZ2 H -3.075 6.198 5.565 1.00 . A A . 16 LYS HZ2 1 1
14 35344 1 1 16 LYS HZ3 H -1.647 5.487 6.126 1.00 . A A . 16 LYS HZ3 1 1
14 35345 1 1 16 LYS N N -2.387 6.596 1.647 1.00 . A A . 16 LYS N 1 1
14 35346 1 1 16 LYS NZ N -2.685 5.472 6.198 1.00 . A A . 16 LYS NZ 1 1
14 35347 1 1 16 LYS O O -4.419 3.982 0.360 1.00 . A A . 16 LYS O 1 1
14 35348 1 1 17 SER C C -6.958 5.783 0.851 1.00 . A A . 17 SER C 1 1
14 35349 1 1 17 SER CA C -6.259 5.168 2.059 1.00 . A A . 17 SER CA 1 1
14 35350 1 1 17 SER CB C -6.869 5.716 3.350 1.00 . A A . 17 SER CB 1 1
14 35351 1 1 17 SER H H -4.451 6.097 2.645 1.00 . A A . 17 SER H 1 1
14 35352 1 1 17 SER HA H -6.395 4.097 2.033 1.00 . A A . 17 SER HA 1 1
14 35353 1 1 17 SER HB2 H -6.168 5.586 4.161 1.00 . A A . 17 SER HB2 1 1
14 35354 1 1 17 SER HB3 H -7.084 6.768 3.225 1.00 . A A . 17 SER HB3 1 1
14 35355 1 1 17 SER HG H -7.865 4.201 4.090 1.00 . A A . 17 SER HG 1 1
14 35356 1 1 17 SER N N -4.827 5.438 2.025 1.00 . A A . 17 SER N 1 1
14 35357 1 1 17 SER O O -7.959 5.258 0.367 1.00 . A A . 17 SER O 1 1
14 35358 1 1 17 SER OG O -8.071 5.041 3.675 1.00 . A A . 17 SER OG 1 1
14 35359 1 1 18 ALA C C -6.818 6.812 -2.066 1.00 . A A . 18 ALA C 1 1
14 35360 1 1 18 ALA CA C -7.008 7.598 -0.771 1.00 . A A . 18 ALA CA 1 1
14 35361 1 1 18 ALA CB C -6.403 8.987 -0.901 1.00 . A A . 18 ALA CB 1 1
14 35362 1 1 18 ALA H H -5.634 7.279 0.807 1.00 . A A . 18 ALA H 1 1
14 35363 1 1 18 ALA HA H -8.065 7.713 -0.587 1.00 . A A . 18 ALA HA 1 1
14 35364 1 1 18 ALA HB1 H -6.717 9.595 -0.065 1.00 . A A . 18 ALA HB1 1 1
14 35365 1 1 18 ALA HB2 H -6.738 9.440 -1.822 1.00 . A A . 18 ALA HB2 1 1
14 35366 1 1 18 ALA HB3 H -5.326 8.911 -0.907 1.00 . A A . 18 ALA HB3 1 1
14 35367 1 1 18 ALA N N -6.429 6.905 0.374 1.00 . A A . 18 ALA N 1 1
14 35368 1 1 18 ALA O O -7.780 6.543 -2.785 1.00 . A A . 18 ALA O 1 1
14 35369 1 1 19 LEU C C -5.935 4.346 -3.602 1.00 . A A . 19 LEU C 1 1
14 35370 1 1 19 LEU CA C -5.262 5.717 -3.588 1.00 . A A . 19 LEU CA 1 1
14 35371 1 1 19 LEU CB C -3.747 5.561 -3.756 1.00 . A A . 19 LEU CB 1 1
14 35372 1 1 19 LEU CD1 C -2.680 3.632 -2.553 1.00 . A A . 19 LEU CD1 1 1
14 35373 1 1 19 LEU CD2 C -1.699 5.926 -2.359 1.00 . A A . 19 LEU CD2 1 1
14 35374 1 1 19 LEU CG C -2.984 5.123 -2.503 1.00 . A A . 19 LEU CG 1 1
14 35375 1 1 19 LEU H H -4.844 6.711 -1.762 1.00 . A A . 19 LEU H 1 1
14 35376 1 1 19 LEU HA H -5.643 6.290 -4.419 1.00 . A A . 19 LEU HA 1 1
14 35377 1 1 19 LEU HB2 H -3.569 4.832 -4.534 1.00 . A A . 19 LEU HB2 1 1
14 35378 1 1 19 LEU HB3 H -3.346 6.510 -4.081 1.00 . A A . 19 LEU HB3 1 1
14 35379 1 1 19 LEU HD11 H -2.838 3.265 -3.557 1.00 . A A . 19 LEU HD11 1 1
14 35380 1 1 19 LEU HD12 H -3.334 3.109 -1.872 1.00 . A A . 19 LEU HD12 1 1
14 35381 1 1 19 LEU HD13 H -1.652 3.463 -2.266 1.00 . A A . 19 LEU HD13 1 1
14 35382 1 1 19 LEU HD21 H -0.893 5.410 -2.860 1.00 . A A . 19 LEU HD21 1 1
14 35383 1 1 19 LEU HD22 H -1.458 6.038 -1.313 1.00 . A A . 19 LEU HD22 1 1
14 35384 1 1 19 LEU HD23 H -1.832 6.901 -2.804 1.00 . A A . 19 LEU HD23 1 1
14 35385 1 1 19 LEU HG H -3.594 5.307 -1.632 1.00 . A A . 19 LEU HG 1 1
14 35386 1 1 19 LEU N N -5.572 6.459 -2.367 1.00 . A A . 19 LEU N 1 1
14 35387 1 1 19 LEU O O -6.247 3.814 -4.667 1.00 . A A . 19 LEU O 1 1
14 35388 1 1 20 THR C C -8.205 2.497 -2.898 1.00 . A A . 20 THR C 1 1
14 35389 1 1 20 THR CA C -6.791 2.465 -2.322 1.00 . A A . 20 THR CA 1 1
14 35390 1 1 20 THR CB C -6.831 2.004 -0.865 1.00 . A A . 20 THR CB 1 1
14 35391 1 1 20 THR CG2 C -7.534 0.676 -0.677 1.00 . A A . 20 THR CG2 1 1
14 35392 1 1 20 THR H H -5.886 4.243 -1.605 1.00 . A A . 20 THR H 1 1
14 35393 1 1 20 THR HA H -6.200 1.767 -2.895 1.00 . A A . 20 THR HA 1 1
14 35394 1 1 20 THR HB H -7.358 2.742 -0.278 1.00 . A A . 20 THR HB 1 1
14 35395 1 1 20 THR HG1 H -5.567 1.584 0.571 1.00 . A A . 20 THR HG1 1 1
14 35396 1 1 20 THR HG21 H -7.294 0.023 -1.503 1.00 . A A . 20 THR HG21 1 1
14 35397 1 1 20 THR HG22 H -8.601 0.837 -0.645 1.00 . A A . 20 THR HG22 1 1
14 35398 1 1 20 THR HG23 H -7.209 0.223 0.247 1.00 . A A . 20 THR HG23 1 1
14 35399 1 1 20 THR N N -6.156 3.776 -2.423 1.00 . A A . 20 THR N 1 1
14 35400 1 1 20 THR O O -8.544 1.710 -3.781 1.00 . A A . 20 THR O 1 1
14 35401 1 1 20 THR OG1 O -5.521 1.873 -0.343 1.00 . A A . 20 THR OG1 1 1
14 35402 1 1 21 ILE C C -10.434 3.914 -4.339 1.00 . A A . 21 ILE C 1 1
14 35403 1 1 21 ILE CA C -10.399 3.551 -2.855 1.00 . A A . 21 ILE CA 1 1
14 35404 1 1 21 ILE CB C -11.162 4.616 -2.021 1.00 . A A . 21 ILE CB 1 1
14 35405 1 1 21 ILE CD1 C -10.475 3.244 0.026 1.00 . A A . 21 ILE CD1 1 1
14 35406 1 1 21 ILE CG1 C -11.564 4.044 -0.656 1.00 . A A . 21 ILE CG1 1 1
14 35407 1 1 21 ILE CG2 C -12.403 5.118 -2.753 1.00 . A A . 21 ILE CG2 1 1
14 35408 1 1 21 ILE H H -8.694 4.013 -1.691 1.00 . A A . 21 ILE H 1 1
14 35409 1 1 21 ILE HA H -10.891 2.598 -2.719 1.00 . A A . 21 ILE HA 1 1
14 35410 1 1 21 ILE HB H -10.503 5.457 -1.867 1.00 . A A . 21 ILE HB 1 1
14 35411 1 1 21 ILE HD11 H -10.793 2.981 1.025 1.00 . A A . 21 ILE HD11 1 1
14 35412 1 1 21 ILE HD12 H -9.574 3.834 0.080 1.00 . A A . 21 ILE HD12 1 1
14 35413 1 1 21 ILE HD13 H -10.283 2.343 -0.538 1.00 . A A . 21 ILE HD13 1 1
14 35414 1 1 21 ILE HG12 H -11.833 4.858 0.001 1.00 . A A . 21 ILE HG12 1 1
14 35415 1 1 21 ILE HG13 H -12.420 3.397 -0.785 1.00 . A A . 21 ILE HG13 1 1
14 35416 1 1 21 ILE HG21 H -13.112 4.311 -2.851 1.00 . A A . 21 ILE HG21 1 1
14 35417 1 1 21 ILE HG22 H -12.127 5.477 -3.732 1.00 . A A . 21 ILE HG22 1 1
14 35418 1 1 21 ILE HG23 H -12.851 5.923 -2.190 1.00 . A A . 21 ILE HG23 1 1
14 35419 1 1 21 ILE N N -9.023 3.413 -2.392 1.00 . A A . 21 ILE N 1 1
14 35420 1 1 21 ILE O O -11.344 3.515 -5.065 1.00 . A A . 21 ILE O 1 1
14 35421 1 1 22 GLN C C -9.288 3.904 -7.118 1.00 . A A . 22 GLN C 1 1
14 35422 1 1 22 GLN CA C -9.356 5.100 -6.173 1.00 . A A . 22 GLN CA 1 1
14 35423 1 1 22 GLN CB C -8.131 5.993 -6.381 1.00 . A A . 22 GLN CB 1 1
14 35424 1 1 22 GLN CD C -9.282 8.167 -6.946 1.00 . A A . 22 GLN CD 1 1
14 35425 1 1 22 GLN CG C -8.361 7.442 -5.985 1.00 . A A . 22 GLN CG 1 1
14 35426 1 1 22 GLN H H -8.746 4.966 -4.150 1.00 . A A . 22 GLN H 1 1
14 35427 1 1 22 GLN HA H -10.243 5.669 -6.400 1.00 . A A . 22 GLN HA 1 1
14 35428 1 1 22 GLN HB2 H -7.314 5.607 -5.790 1.00 . A A . 22 GLN HB2 1 1
14 35429 1 1 22 GLN HB3 H -7.854 5.967 -7.424 1.00 . A A . 22 GLN HB3 1 1
14 35430 1 1 22 GLN HE21 H -8.786 9.916 -6.141 1.00 . A A . 22 GLN HE21 1 1
14 35431 1 1 22 GLN HE22 H -9.923 9.984 -7.439 1.00 . A A . 22 GLN HE22 1 1
14 35432 1 1 22 GLN HG2 H -8.802 7.467 -5.000 1.00 . A A . 22 GLN HG2 1 1
14 35433 1 1 22 GLN HG3 H -7.409 7.952 -5.966 1.00 . A A . 22 GLN HG3 1 1
14 35434 1 1 22 GLN N N -9.439 4.677 -4.779 1.00 . A A . 22 GLN N 1 1
14 35435 1 1 22 GLN NE2 N -9.336 9.489 -6.830 1.00 . A A . 22 GLN NE2 1 1
14 35436 1 1 22 GLN O O -10.000 3.848 -8.114 1.00 . A A . 22 GLN O 1 1
14 35437 1 1 22 GLN OE1 O -9.938 7.547 -7.783 1.00 . A A . 22 GLN OE1 1 1
14 35438 1 1 23 LEU C C -9.471 0.846 -7.566 1.00 . A A . 23 LEU C 1 1
14 35439 1 1 23 LEU CA C -8.258 1.774 -7.651 1.00 . A A . 23 LEU CA 1 1
14 35440 1 1 23 LEU CB C -6.990 1.013 -7.250 1.00 . A A . 23 LEU CB 1 1
14 35441 1 1 23 LEU CD1 C -5.641 -0.354 -8.874 1.00 . A A . 23 LEU CD1 1 1
14 35442 1 1 23 LEU CD2 C -6.628 -1.438 -6.847 1.00 . A A . 23 LEU CD2 1 1
14 35443 1 1 23 LEU CG C -6.816 -0.363 -7.907 1.00 . A A . 23 LEU CG 1 1
14 35444 1 1 23 LEU H H -7.864 3.051 -6.008 1.00 . A A . 23 LEU H 1 1
14 35445 1 1 23 LEU HA H -8.152 2.110 -8.671 1.00 . A A . 23 LEU HA 1 1
14 35446 1 1 23 LEU HB2 H -6.136 1.623 -7.505 1.00 . A A . 23 LEU HB2 1 1
14 35447 1 1 23 LEU HB3 H -7.004 0.877 -6.179 1.00 . A A . 23 LEU HB3 1 1
14 35448 1 1 23 LEU HD11 H -5.084 -1.273 -8.773 1.00 . A A . 23 LEU HD11 1 1
14 35449 1 1 23 LEU HD12 H -4.997 0.484 -8.651 1.00 . A A . 23 LEU HD12 1 1
14 35450 1 1 23 LEU HD13 H -6.009 -0.265 -9.885 1.00 . A A . 23 LEU HD13 1 1
14 35451 1 1 23 LEU HD21 H -5.581 -1.514 -6.592 1.00 . A A . 23 LEU HD21 1 1
14 35452 1 1 23 LEU HD22 H -6.974 -2.387 -7.231 1.00 . A A . 23 LEU HD22 1 1
14 35453 1 1 23 LEU HD23 H -7.195 -1.177 -5.967 1.00 . A A . 23 LEU HD23 1 1
14 35454 1 1 23 LEU HG H -7.706 -0.601 -8.470 1.00 . A A . 23 LEU HG 1 1
14 35455 1 1 23 LEU N N -8.418 2.954 -6.810 1.00 . A A . 23 LEU N 1 1
14 35456 1 1 23 LEU O O -9.935 0.326 -8.578 1.00 . A A . 23 LEU O 1 1
14 35457 1 1 24 ILE C C -12.421 0.274 -6.648 1.00 . A A . 24 ILE C 1 1
14 35458 1 1 24 ILE CA C -11.088 -0.282 -6.137 1.00 . A A . 24 ILE CA 1 1
14 35459 1 1 24 ILE CB C -11.230 -0.640 -4.643 1.00 . A A . 24 ILE CB 1 1
14 35460 1 1 24 ILE CD1 C -9.496 -2.501 -4.733 1.00 . A A . 24 ILE CD1 1 1
14 35461 1 1 24 ILE CG1 C -9.906 -1.186 -4.104 1.00 . A A . 24 ILE CG1 1 1
14 35462 1 1 24 ILE CG2 C -12.349 -1.655 -4.435 1.00 . A A . 24 ILE CG2 1 1
14 35463 1 1 24 ILE H H -9.531 1.042 -5.579 1.00 . A A . 24 ILE H 1 1
14 35464 1 1 24 ILE HA H -10.876 -1.197 -6.671 1.00 . A A . 24 ILE HA 1 1
14 35465 1 1 24 ILE HB H -11.487 0.258 -4.103 1.00 . A A . 24 ILE HB 1 1
14 35466 1 1 24 ILE HD11 H -9.104 -3.159 -3.971 1.00 . A A . 24 ILE HD11 1 1
14 35467 1 1 24 ILE HD12 H -8.737 -2.323 -5.480 1.00 . A A . 24 ILE HD12 1 1
14 35468 1 1 24 ILE HD13 H -10.356 -2.961 -5.198 1.00 . A A . 24 ILE HD13 1 1
14 35469 1 1 24 ILE HG12 H -9.123 -0.469 -4.297 1.00 . A A . 24 ILE HG12 1 1
14 35470 1 1 24 ILE HG13 H -9.994 -1.340 -3.039 1.00 . A A . 24 ILE HG13 1 1
14 35471 1 1 24 ILE HG21 H -12.896 -1.784 -5.357 1.00 . A A . 24 ILE HG21 1 1
14 35472 1 1 24 ILE HG22 H -13.019 -1.299 -3.666 1.00 . A A . 24 ILE HG22 1 1
14 35473 1 1 24 ILE HG23 H -11.926 -2.602 -4.133 1.00 . A A . 24 ILE HG23 1 1
14 35474 1 1 24 ILE N N -9.958 0.618 -6.353 1.00 . A A . 24 ILE N 1 1
14 35475 1 1 24 ILE O O -13.262 -0.489 -7.124 1.00 . A A . 24 ILE O 1 1
14 35476 1 1 25 GLN C C -13.735 3.477 -7.736 1.00 . A A . 25 GLN C 1 1
14 35477 1 1 25 GLN CA C -13.909 2.164 -6.973 1.00 . A A . 25 GLN CA 1 1
14 35478 1 1 25 GLN CB C -14.836 2.381 -5.774 1.00 . A A . 25 GLN CB 1 1
14 35479 1 1 25 GLN CD C -14.910 2.604 -3.259 1.00 . A A . 25 GLN CD 1 1
14 35480 1 1 25 GLN CG C -14.125 2.878 -4.527 1.00 . A A . 25 GLN CG 1 1
14 35481 1 1 25 GLN H H -11.954 2.156 -6.127 1.00 . A A . 25 GLN H 1 1
14 35482 1 1 25 GLN HA H -14.375 1.450 -7.635 1.00 . A A . 25 GLN HA 1 1
14 35483 1 1 25 GLN HB2 H -15.589 3.106 -6.044 1.00 . A A . 25 GLN HB2 1 1
14 35484 1 1 25 GLN HB3 H -15.322 1.445 -5.536 1.00 . A A . 25 GLN HB3 1 1
14 35485 1 1 25 GLN HE21 H -13.615 1.190 -2.735 1.00 . A A . 25 GLN HE21 1 1
14 35486 1 1 25 GLN HE22 H -14.921 1.456 -1.636 1.00 . A A . 25 GLN HE22 1 1
14 35487 1 1 25 GLN HG2 H -13.168 2.383 -4.451 1.00 . A A . 25 GLN HG2 1 1
14 35488 1 1 25 GLN HG3 H -13.972 3.943 -4.616 1.00 . A A . 25 GLN HG3 1 1
14 35489 1 1 25 GLN N N -12.638 1.582 -6.532 1.00 . A A . 25 GLN N 1 1
14 35490 1 1 25 GLN NE2 N -14.434 1.654 -2.463 1.00 . A A . 25 GLN NE2 1 1
14 35491 1 1 25 GLN O O -14.664 4.282 -7.798 1.00 . A A . 25 GLN O 1 1
14 35492 1 1 25 GLN OE1 O -15.932 3.240 -2.998 1.00 . A A . 25 GLN OE1 1 1
14 35493 1 1 26 ASN C C -12.842 6.152 -8.393 1.00 . A A . 26 ASN C 1 1
14 35494 1 1 26 ASN CA C -12.291 4.910 -9.093 1.00 . A A . 26 ASN CA 1 1
14 35495 1 1 26 ASN CB C -12.889 4.796 -10.500 1.00 . A A . 26 ASN CB 1 1
14 35496 1 1 26 ASN CG C -14.342 4.363 -10.486 1.00 . A A . 26 ASN CG 1 1
14 35497 1 1 26 ASN H H -11.858 3.009 -8.248 1.00 . A A . 26 ASN H 1 1
14 35498 1 1 26 ASN HA H -11.222 5.016 -9.182 1.00 . A A . 26 ASN HA 1 1
14 35499 1 1 26 ASN HB2 H -12.825 5.756 -10.990 1.00 . A A . 26 ASN HB2 1 1
14 35500 1 1 26 ASN HB3 H -12.322 4.071 -11.066 1.00 . A A . 26 ASN HB3 1 1
14 35501 1 1 26 ASN HD21 H -14.909 6.192 -9.948 1.00 . A A . 26 ASN HD21 1 1
14 35502 1 1 26 ASN HD22 H -16.180 5.039 -10.142 1.00 . A A . 26 ASN HD22 1 1
14 35503 1 1 26 ASN N N -12.560 3.690 -8.324 1.00 . A A . 26 ASN N 1 1
14 35504 1 1 26 ASN ND2 N -15.234 5.292 -10.159 1.00 . A A . 26 ASN ND2 1 1
14 35505 1 1 26 ASN O O -13.421 7.032 -9.031 1.00 . A A . 26 ASN O 1 1
14 35506 1 1 26 ASN OD1 O -14.660 3.207 -10.766 1.00 . A A . 26 ASN OD1 1 1
14 35507 1 1 27 HIS C C -12.106 7.766 -5.250 1.00 . A A . 27 HIS C 1 1
14 35508 1 1 27 HIS CA C -13.138 7.349 -6.295 1.00 . A A . 27 HIS CA 1 1
14 35509 1 1 27 HIS CB C -14.459 6.997 -5.609 1.00 . A A . 27 HIS CB 1 1
14 35510 1 1 27 HIS CD2 C -16.516 6.564 -7.129 1.00 . A A . 27 HIS CD2 1 1
14 35511 1 1 27 HIS CE1 C -17.197 8.637 -7.344 1.00 . A A . 27 HIS CE1 1 1
14 35512 1 1 27 HIS CG C -15.666 7.347 -6.423 1.00 . A A . 27 HIS CG 1 1
14 35513 1 1 27 HIS H H -12.191 5.484 -6.624 1.00 . A A . 27 HIS H 1 1
14 35514 1 1 27 HIS HA H -13.302 8.174 -6.971 1.00 . A A . 27 HIS HA 1 1
14 35515 1 1 27 HIS HB2 H -14.485 5.935 -5.418 1.00 . A A . 27 HIS HB2 1 1
14 35516 1 1 27 HIS HB3 H -14.523 7.529 -4.671 1.00 . A A . 27 HIS HB3 1 1
14 35517 1 1 27 HIS HD1 H -15.714 9.440 -6.185 1.00 . A A . 27 HIS HD1 1 1
14 35518 1 1 27 HIS HD2 H -16.463 5.489 -7.231 1.00 . A A . 27 HIS HD2 1 1
14 35519 1 1 27 HIS HE1 H -17.767 9.506 -7.636 1.00 . A A . 27 HIS HE1 1 1
14 35520 1 1 27 HIS HE2 H -18.152 7.113 -8.325 1.00 . A A . 27 HIS HE2 1 1
14 35521 1 1 27 HIS N N -12.658 6.216 -7.078 1.00 . A A . 27 HIS N 1 1
14 35522 1 1 27 HIS ND1 N -16.120 8.639 -6.578 1.00 . A A . 27 HIS ND1 1 1
14 35523 1 1 27 HIS NE2 N -17.457 7.390 -7.691 1.00 . A A . 27 HIS NE2 1 1
14 35524 1 1 27 HIS O O -11.167 7.027 -4.960 1.00 . A A . 27 HIS O 1 1
14 35525 1 1 28 PHE C C -11.915 9.185 -2.271 1.00 . A A . 28 PHE C 1 1
14 35526 1 1 28 PHE CA C -11.375 9.463 -3.669 1.00 . A A . 28 PHE CA 1 1
14 35527 1 1 28 PHE CB C -11.147 10.964 -3.855 1.00 . A A . 28 PHE CB 1 1
14 35528 1 1 28 PHE CD1 C -10.177 12.352 -2.002 1.00 . A A . 28 PHE CD1 1 1
14 35529 1 1 28 PHE CD2 C -8.684 11.132 -3.406 1.00 . A A . 28 PHE CD2 1 1
14 35530 1 1 28 PHE CE1 C -9.104 12.840 -1.280 1.00 . A A . 28 PHE CE1 1 1
14 35531 1 1 28 PHE CE2 C -7.607 11.617 -2.688 1.00 . A A . 28 PHE CE2 1 1
14 35532 1 1 28 PHE CG C -9.979 11.494 -3.072 1.00 . A A . 28 PHE CG 1 1
14 35533 1 1 28 PHE CZ C -7.817 12.472 -1.624 1.00 . A A . 28 PHE CZ 1 1
14 35534 1 1 28 PHE H H -13.058 9.500 -4.954 1.00 . A A . 28 PHE H 1 1
14 35535 1 1 28 PHE HA H -10.433 8.948 -3.786 1.00 . A A . 28 PHE HA 1 1
14 35536 1 1 28 PHE HB2 H -10.965 11.168 -4.900 1.00 . A A . 28 PHE HB2 1 1
14 35537 1 1 28 PHE HB3 H -12.031 11.498 -3.538 1.00 . A A . 28 PHE HB3 1 1
14 35538 1 1 28 PHE HD1 H -11.182 12.640 -1.732 1.00 . A A . 28 PHE HD1 1 1
14 35539 1 1 28 PHE HD2 H -8.518 10.464 -4.238 1.00 . A A . 28 PHE HD2 1 1
14 35540 1 1 28 PHE HE1 H -9.271 13.509 -0.449 1.00 . A A . 28 PHE HE1 1 1
14 35541 1 1 28 PHE HE2 H -6.602 11.328 -2.958 1.00 . A A . 28 PHE HE2 1 1
14 35542 1 1 28 PHE HZ H -6.977 12.852 -1.061 1.00 . A A . 28 PHE HZ 1 1
14 35543 1 1 28 PHE N N -12.289 8.955 -4.685 1.00 . A A . 28 PHE N 1 1
14 35544 1 1 28 PHE O O -13.060 9.514 -1.960 1.00 . A A . 28 PHE O 1 1
14 35545 1 1 29 VAL C C -11.895 9.506 0.698 1.00 . A A . 29 VAL C 1 1
14 35546 1 1 29 VAL CA C -11.478 8.246 -0.068 1.00 . A A . 29 VAL CA 1 1
14 35547 1 1 29 VAL CB C -10.336 7.507 0.673 1.00 . A A . 29 VAL CB 1 1
14 35548 1 1 29 VAL CG1 C -9.399 8.480 1.378 1.00 . A A . 29 VAL CG1 1 1
14 35549 1 1 29 VAL CG2 C -10.902 6.489 1.652 1.00 . A A . 29 VAL CG2 1 1
14 35550 1 1 29 VAL H H -10.186 8.334 -1.741 1.00 . A A . 29 VAL H 1 1
14 35551 1 1 29 VAL HA H -12.328 7.580 -0.123 1.00 . A A . 29 VAL HA 1 1
14 35552 1 1 29 VAL HB H -9.758 6.969 -0.064 1.00 . A A . 29 VAL HB 1 1
14 35553 1 1 29 VAL HG11 H -9.769 8.678 2.373 1.00 . A A . 29 VAL HG11 1 1
14 35554 1 1 29 VAL HG12 H -9.353 9.403 0.820 1.00 . A A . 29 VAL HG12 1 1
14 35555 1 1 29 VAL HG13 H -8.412 8.047 1.441 1.00 . A A . 29 VAL HG13 1 1
14 35556 1 1 29 VAL HG21 H -10.759 6.843 2.663 1.00 . A A . 29 VAL HG21 1 1
14 35557 1 1 29 VAL HG22 H -10.391 5.546 1.526 1.00 . A A . 29 VAL HG22 1 1
14 35558 1 1 29 VAL HG23 H -11.957 6.355 1.464 1.00 . A A . 29 VAL HG23 1 1
14 35559 1 1 29 VAL N N -11.085 8.573 -1.433 1.00 . A A . 29 VAL N 1 1
14 35560 1 1 29 VAL O O -12.147 10.549 0.096 1.00 . A A . 29 VAL O 1 1
14 35561 1 1 30 ASP C C -13.871 10.792 2.773 1.00 . A A . 30 ASP C 1 1
14 35562 1 1 30 ASP CA C -12.367 10.535 2.863 1.00 . A A . 30 ASP CA 1 1
14 35563 1 1 30 ASP CB C -11.596 11.797 2.464 1.00 . A A . 30 ASP CB 1 1
14 35564 1 1 30 ASP CG C -11.545 12.822 3.580 1.00 . A A . 30 ASP CG 1 1
14 35565 1 1 30 ASP H H -11.767 8.547 2.450 1.00 . A A . 30 ASP H 1 1
14 35566 1 1 30 ASP HA H -12.121 10.286 3.885 1.00 . A A . 30 ASP HA 1 1
14 35567 1 1 30 ASP HB2 H -10.584 11.526 2.203 1.00 . A A . 30 ASP HB2 1 1
14 35568 1 1 30 ASP HB3 H -12.076 12.247 1.607 1.00 . A A . 30 ASP HB3 1 1
14 35569 1 1 30 ASP N N -11.973 9.403 2.024 1.00 . A A . 30 ASP N 1 1
14 35570 1 1 30 ASP O O -14.369 11.794 3.285 1.00 . A A . 30 ASP O 1 1
14 35571 1 1 30 ASP OD1 O -10.727 13.761 3.486 1.00 . A A . 30 ASP OD1 1 1
14 35572 1 1 30 ASP OD2 O -12.324 12.687 4.547 1.00 . A A . 30 ASP OD2 1 1
14 35573 1 1 31 GLU C C -16.733 8.731 2.431 1.00 . A A . 31 GLU C 1 1
14 35574 1 1 31 GLU CA C -16.034 10.006 1.970 1.00 . A A . 31 GLU CA 1 1
14 35575 1 1 31 GLU CB C -16.389 10.302 0.509 1.00 . A A . 31 GLU CB 1 1
14 35576 1 1 31 GLU CD C -18.263 11.316 -0.848 1.00 . A A . 31 GLU CD 1 1
14 35577 1 1 31 GLU CG C -17.884 10.323 0.233 1.00 . A A . 31 GLU CG 1 1
14 35578 1 1 31 GLU H H -14.138 9.102 1.738 1.00 . A A . 31 GLU H 1 1
14 35579 1 1 31 GLU HA H -16.364 10.829 2.586 1.00 . A A . 31 GLU HA 1 1
14 35580 1 1 31 GLU HB2 H -15.983 11.266 0.241 1.00 . A A . 31 GLU HB2 1 1
14 35581 1 1 31 GLU HB3 H -15.940 9.546 -0.118 1.00 . A A . 31 GLU HB3 1 1
14 35582 1 1 31 GLU HG2 H -18.193 9.337 -0.082 1.00 . A A . 31 GLU HG2 1 1
14 35583 1 1 31 GLU HG3 H -18.401 10.588 1.143 1.00 . A A . 31 GLU HG3 1 1
14 35584 1 1 31 GLU N N -14.589 9.880 2.122 1.00 . A A . 31 GLU N 1 1
14 35585 1 1 31 GLU O O -17.751 8.782 3.123 1.00 . A A . 31 GLU O 1 1
14 35586 1 1 31 GLU OE1 O -18.767 12.406 -0.503 1.00 . A A . 31 GLU OE1 1 1
14 35587 1 1 31 GLU OE2 O -18.055 11.005 -2.040 1.00 . A A . 31 GLU OE2 1 1
14 35588 1 1 32 TYR C C -16.566 6.035 3.907 1.00 . A A . 32 TYR C 1 1
14 35589 1 1 32 TYR CA C -16.736 6.295 2.412 1.00 . A A . 32 TYR CA 1 1
14 35590 1 1 32 TYR CB C -16.064 5.181 1.596 1.00 . A A . 32 TYR CB 1 1
14 35591 1 1 32 TYR CD1 C -13.875 5.470 2.834 1.00 . A A . 32 TYR CD1 1 1
14 35592 1 1 32 TYR CD2 C -14.534 3.265 2.214 1.00 . A A . 32 TYR CD2 1 1
14 35593 1 1 32 TYR CE1 C -12.727 4.967 3.414 1.00 . A A . 32 TYR CE1 1 1
14 35594 1 1 32 TYR CE2 C -13.386 2.755 2.791 1.00 . A A . 32 TYR CE2 1 1
14 35595 1 1 32 TYR CG C -14.798 4.629 2.224 1.00 . A A . 32 TYR CG 1 1
14 35596 1 1 32 TYR CZ C -12.487 3.611 3.390 1.00 . A A . 32 TYR CZ 1 1
14 35597 1 1 32 TYR H H -15.366 7.617 1.493 1.00 . A A . 32 TYR H 1 1
14 35598 1 1 32 TYR HA H -17.790 6.312 2.179 1.00 . A A . 32 TYR HA 1 1
14 35599 1 1 32 TYR HB2 H -16.758 4.363 1.481 1.00 . A A . 32 TYR HB2 1 1
14 35600 1 1 32 TYR HB3 H -15.808 5.567 0.620 1.00 . A A . 32 TYR HB3 1 1
14 35601 1 1 32 TYR HD1 H -14.063 6.534 2.850 1.00 . A A . 32 TYR HD1 1 1
14 35602 1 1 32 TYR HD2 H -15.239 2.597 1.743 1.00 . A A . 32 TYR HD2 1 1
14 35603 1 1 32 TYR HE1 H -12.022 5.638 3.883 1.00 . A A . 32 TYR HE1 1 1
14 35604 1 1 32 TYR HE2 H -13.199 1.692 2.772 1.00 . A A . 32 TYR HE2 1 1
14 35605 1 1 32 TYR HH H -10.606 3.691 3.781 1.00 . A A . 32 TYR HH 1 1
14 35606 1 1 32 TYR N N -16.176 7.589 2.043 1.00 . A A . 32 TYR N 1 1
14 35607 1 1 32 TYR O O -15.755 6.681 4.570 1.00 . A A . 32 TYR O 1 1
14 35608 1 1 32 TYR OH O -11.345 3.108 3.970 1.00 . A A . 32 TYR OH 1 1
14 35609 1 1 33 ASP C C -16.112 3.734 6.080 1.00 . A A . 33 ASP C 1 1
14 35610 1 1 33 ASP CA C -17.249 4.728 5.841 1.00 . A A . 33 ASP CA 1 1
14 35611 1 1 33 ASP CB C -18.577 4.131 6.315 1.00 . A A . 33 ASP CB 1 1
14 35612 1 1 33 ASP CG C -19.395 5.115 7.128 1.00 . A A . 33 ASP CG 1 1
14 35613 1 1 33 ASP H H -17.950 4.593 3.848 1.00 . A A . 33 ASP H 1 1
14 35614 1 1 33 ASP HA H -17.051 5.632 6.397 1.00 . A A . 33 ASP HA 1 1
14 35615 1 1 33 ASP HB2 H -19.158 3.834 5.455 1.00 . A A . 33 ASP HB2 1 1
14 35616 1 1 33 ASP HB3 H -18.378 3.264 6.927 1.00 . A A . 33 ASP HB3 1 1
14 35617 1 1 33 ASP N N -17.328 5.079 4.429 1.00 . A A . 33 ASP N 1 1
14 35618 1 1 33 ASP O O -16.183 2.587 5.641 1.00 . A A . 33 ASP O 1 1
14 35619 1 1 33 ASP OD1 O -20.637 5.103 6.999 1.00 . A A . 33 ASP OD1 1 1
14 35620 1 1 33 ASP OD2 O -18.794 5.897 7.894 1.00 . A A . 33 ASP OD2 1 1
14 35621 1 1 34 PRO C C -14.139 2.339 8.211 1.00 . A A . 34 PRO C 1 1
14 35622 1 1 34 PRO CA C -13.890 3.294 7.048 1.00 . A A . 34 PRO CA 1 1
14 35623 1 1 34 PRO CB C -12.791 4.292 7.404 1.00 . A A . 34 PRO CB 1 1
14 35624 1 1 34 PRO CD C -14.853 5.515 7.327 1.00 . A A . 34 PRO CD 1 1
14 35625 1 1 34 PRO CG C -13.515 5.439 8.019 1.00 . A A . 34 PRO CG 1 1
14 35626 1 1 34 PRO HA H -13.599 2.730 6.175 1.00 . A A . 34 PRO HA 1 1
14 35627 1 1 34 PRO HB2 H -12.101 3.838 8.101 1.00 . A A . 34 PRO HB2 1 1
14 35628 1 1 34 PRO HB3 H -12.266 4.590 6.509 1.00 . A A . 34 PRO HB3 1 1
14 35629 1 1 34 PRO HD2 H -15.631 5.749 8.038 1.00 . A A . 34 PRO HD2 1 1
14 35630 1 1 34 PRO HD3 H -14.827 6.253 6.540 1.00 . A A . 34 PRO HD3 1 1
14 35631 1 1 34 PRO HG2 H -13.650 5.263 9.076 1.00 . A A . 34 PRO HG2 1 1
14 35632 1 1 34 PRO HG3 H -12.960 6.351 7.858 1.00 . A A . 34 PRO HG3 1 1
14 35633 1 1 34 PRO N N -15.039 4.159 6.771 1.00 . A A . 34 PRO N 1 1
14 35634 1 1 34 PRO O O -14.917 2.637 9.117 1.00 . A A . 34 PRO O 1 1
14 35635 1 1 35 SER C C -14.814 -0.720 9.018 1.00 . A A . 35 SER C 1 1
14 35636 1 1 35 SER CA C -13.587 0.171 9.223 1.00 . A A . 35 SER CA 1 1
14 35637 1 1 35 SER CB C -13.642 0.821 10.610 1.00 . A A . 35 SER CB 1 1
14 35638 1 1 35 SER H H -12.858 1.020 7.424 1.00 . A A . 35 SER H 1 1
14 35639 1 1 35 SER HA H -12.705 -0.451 9.172 1.00 . A A . 35 SER HA 1 1
14 35640 1 1 35 SER HB2 H -13.096 1.752 10.590 1.00 . A A . 35 SER HB2 1 1
14 35641 1 1 35 SER HB3 H -14.672 1.013 10.874 1.00 . A A . 35 SER HB3 1 1
14 35642 1 1 35 SER HG H -12.462 0.485 12.137 1.00 . A A . 35 SER HG 1 1
14 35643 1 1 35 SER N N -13.464 1.188 8.176 1.00 . A A . 35 SER N 1 1
14 35644 1 1 35 SER O O -14.942 -1.760 9.665 1.00 . A A . 35 SER O 1 1
14 35645 1 1 35 SER OG O -13.068 -0.023 11.593 1.00 . A A . 35 SER OG 1 1
14 35646 1 1 36 ILE C C -16.614 -2.296 6.959 1.00 . A A . 36 ILE C 1 1
14 35647 1 1 36 ILE CA C -16.917 -1.102 7.860 1.00 . A A . 36 ILE CA 1 1
14 35648 1 1 36 ILE CB C -18.024 -0.245 7.212 1.00 . A A . 36 ILE CB 1 1
14 35649 1 1 36 ILE CD1 C -18.044 -0.597 4.690 1.00 . A A . 36 ILE CD1 1 1
14 35650 1 1 36 ILE CG1 C -17.577 0.268 5.841 1.00 . A A . 36 ILE CG1 1 1
14 35651 1 1 36 ILE CG2 C -18.396 0.916 8.122 1.00 . A A . 36 ILE CG2 1 1
14 35652 1 1 36 ILE H H -15.571 0.515 7.634 1.00 . A A . 36 ILE H 1 1
14 35653 1 1 36 ILE HA H -17.286 -1.468 8.807 1.00 . A A . 36 ILE HA 1 1
14 35654 1 1 36 ILE HB H -18.899 -0.865 7.087 1.00 . A A . 36 ILE HB 1 1
14 35655 1 1 36 ILE HD11 H -17.964 -1.638 4.966 1.00 . A A . 36 ILE HD11 1 1
14 35656 1 1 36 ILE HD12 H -17.428 -0.406 3.824 1.00 . A A . 36 ILE HD12 1 1
14 35657 1 1 36 ILE HD13 H -19.073 -0.364 4.459 1.00 . A A . 36 ILE HD13 1 1
14 35658 1 1 36 ILE HG12 H -17.973 1.261 5.689 1.00 . A A . 36 ILE HG12 1 1
14 35659 1 1 36 ILE HG13 H -16.498 0.307 5.812 1.00 . A A . 36 ILE HG13 1 1
14 35660 1 1 36 ILE HG21 H -17.559 1.593 8.203 1.00 . A A . 36 ILE HG21 1 1
14 35661 1 1 36 ILE HG22 H -18.650 0.538 9.101 1.00 . A A . 36 ILE HG22 1 1
14 35662 1 1 36 ILE HG23 H -19.245 1.440 7.707 1.00 . A A . 36 ILE HG23 1 1
14 35663 1 1 36 ILE N N -15.715 -0.319 8.124 1.00 . A A . 36 ILE N 1 1
14 35664 1 1 36 ILE O O -17.203 -3.366 7.111 1.00 . A A . 36 ILE O 1 1
14 35665 1 1 37 GLU C C -13.866 -3.595 5.317 1.00 . A A . 37 GLU C 1 1
14 35666 1 1 37 GLU CA C -15.313 -3.168 5.095 1.00 . A A . 37 GLU CA 1 1
14 35667 1 1 37 GLU CB C -15.502 -2.706 3.649 1.00 . A A . 37 GLU CB 1 1
14 35668 1 1 37 GLU CD C -16.769 -4.798 3.018 1.00 . A A . 37 GLU CD 1 1
14 35669 1 1 37 GLU CG C -15.642 -3.850 2.658 1.00 . A A . 37 GLU CG 1 1
14 35670 1 1 37 GLU H H -15.257 -1.231 5.947 1.00 . A A . 37 GLU H 1 1
14 35671 1 1 37 GLU HA H -15.958 -4.014 5.279 1.00 . A A . 37 GLU HA 1 1
14 35672 1 1 37 GLU HB2 H -16.392 -2.097 3.591 1.00 . A A . 37 GLU HB2 1 1
14 35673 1 1 37 GLU HB3 H -14.649 -2.110 3.359 1.00 . A A . 37 GLU HB3 1 1
14 35674 1 1 37 GLU HG2 H -15.837 -3.439 1.679 1.00 . A A . 37 GLU HG2 1 1
14 35675 1 1 37 GLU HG3 H -14.716 -4.406 2.636 1.00 . A A . 37 GLU HG3 1 1
14 35676 1 1 37 GLU N N -15.692 -2.106 6.020 1.00 . A A . 37 GLU N 1 1
14 35677 1 1 37 GLU O O -13.541 -4.781 5.249 1.00 . A A . 37 GLU O 1 1
14 35678 1 1 37 GLU OE1 O -17.946 -4.415 2.845 1.00 . A A . 37 GLU OE1 1 1
14 35679 1 1 37 GLU OE2 O -16.476 -5.923 3.474 1.00 . A A . 37 GLU OE2 1 1
14 35680 1 1 38 ASP C C -10.891 -3.323 4.527 1.00 . A A . 38 ASP C 1 1
14 35681 1 1 38 ASP CA C -11.584 -2.893 5.816 1.00 . A A . 38 ASP CA 1 1
14 35682 1 1 38 ASP CB C -11.412 -3.974 6.887 1.00 . A A . 38 ASP CB 1 1
14 35683 1 1 38 ASP CG C -12.293 -3.736 8.098 1.00 . A A . 38 ASP CG 1 1
14 35684 1 1 38 ASP H H -13.321 -1.696 5.624 1.00 . A A . 38 ASP H 1 1
14 35685 1 1 38 ASP HA H -11.128 -1.979 6.166 1.00 . A A . 38 ASP HA 1 1
14 35686 1 1 38 ASP HB2 H -11.666 -4.935 6.464 1.00 . A A . 38 ASP HB2 1 1
14 35687 1 1 38 ASP HB3 H -10.382 -3.990 7.211 1.00 . A A . 38 ASP HB3 1 1
14 35688 1 1 38 ASP N N -13.000 -2.622 5.583 1.00 . A A . 38 ASP N 1 1
14 35689 1 1 38 ASP O O -10.008 -2.627 4.024 1.00 . A A . 38 ASP O 1 1
14 35690 1 1 38 ASP OD1 O -13.459 -4.183 8.081 1.00 . A A . 38 ASP OD1 1 1
14 35691 1 1 38 ASP OD2 O -11.817 -3.101 9.063 1.00 . A A . 38 ASP OD2 1 1
14 35692 1 1 39 SER C C -11.463 -4.495 1.542 1.00 . A A . 39 SER C 1 1
14 35693 1 1 39 SER CA C -10.706 -4.997 2.769 1.00 . A A . 39 SER CA 1 1
14 35694 1 1 39 SER CB C -10.708 -6.526 2.790 1.00 . A A . 39 SER CB 1 1
14 35695 1 1 39 SER H H -11.998 -4.986 4.446 1.00 . A A . 39 SER H 1 1
14 35696 1 1 39 SER HA H -9.686 -4.648 2.715 1.00 . A A . 39 SER HA 1 1
14 35697 1 1 39 SER HB2 H -10.626 -6.899 1.780 1.00 . A A . 39 SER HB2 1 1
14 35698 1 1 39 SER HB3 H -9.868 -6.877 3.372 1.00 . A A . 39 SER HB3 1 1
14 35699 1 1 39 SER HG H -11.798 -7.091 4.317 1.00 . A A . 39 SER HG 1 1
14 35700 1 1 39 SER N N -11.292 -4.474 3.998 1.00 . A A . 39 SER N 1 1
14 35701 1 1 39 SER O O -12.551 -3.931 1.657 1.00 . A A . 39 SER O 1 1
14 35702 1 1 39 SER OG O -11.902 -7.028 3.364 1.00 . A A . 39 SER OG 1 1
14 35703 1 1 40 TYR C C -11.316 -5.356 -1.955 1.00 . A A . 40 TYR C 1 1
14 35704 1 1 40 TYR CA C -11.488 -4.283 -0.886 1.00 . A A . 40 TYR CA 1 1
14 35705 1 1 40 TYR CB C -10.873 -2.964 -1.358 1.00 . A A . 40 TYR CB 1 1
14 35706 1 1 40 TYR CD1 C -12.101 -1.396 0.192 1.00 . A A . 40 TYR CD1 1 1
14 35707 1 1 40 TYR CD2 C -9.718 -1.342 0.195 1.00 . A A . 40 TYR CD2 1 1
14 35708 1 1 40 TYR CE1 C -12.129 -0.407 1.157 1.00 . A A . 40 TYR CE1 1 1
14 35709 1 1 40 TYR CE2 C -9.738 -0.353 1.160 1.00 . A A . 40 TYR CE2 1 1
14 35710 1 1 40 TYR CG C -10.897 -1.880 -0.305 1.00 . A A . 40 TYR CG 1 1
14 35711 1 1 40 TYR CZ C -10.945 0.110 1.637 1.00 . A A . 40 TYR CZ 1 1
14 35712 1 1 40 TYR H H -10.009 -5.164 0.345 1.00 . A A . 40 TYR H 1 1
14 35713 1 1 40 TYR HA H -12.543 -4.136 -0.707 1.00 . A A . 40 TYR HA 1 1
14 35714 1 1 40 TYR HB2 H -9.844 -3.133 -1.637 1.00 . A A . 40 TYR HB2 1 1
14 35715 1 1 40 TYR HB3 H -11.421 -2.606 -2.217 1.00 . A A . 40 TYR HB3 1 1
14 35716 1 1 40 TYR HD1 H -13.027 -1.804 -0.187 1.00 . A A . 40 TYR HD1 1 1
14 35717 1 1 40 TYR HD2 H -8.774 -1.706 -0.182 1.00 . A A . 40 TYR HD2 1 1
14 35718 1 1 40 TYR HE1 H -13.075 -0.045 1.530 1.00 . A A . 40 TYR HE1 1 1
14 35719 1 1 40 TYR HE2 H -8.811 0.052 1.536 1.00 . A A . 40 TYR HE2 1 1
14 35720 1 1 40 TYR HH H -10.242 1.704 2.453 1.00 . A A . 40 TYR HH 1 1
14 35721 1 1 40 TYR N N -10.876 -4.707 0.368 1.00 . A A . 40 TYR N 1 1
14 35722 1 1 40 TYR O O -10.487 -6.255 -1.813 1.00 . A A . 40 TYR O 1 1
14 35723 1 1 40 TYR OH O -10.969 1.095 2.599 1.00 . A A . 40 TYR OH 1 1
14 35724 1 1 41 ARG C C -11.909 -5.570 -5.462 1.00 . A A . 41 ARG C 1 1
14 35725 1 1 41 ARG CA C -12.035 -6.245 -4.099 1.00 . A A . 41 ARG CA 1 1
14 35726 1 1 41 ARG CB C -13.274 -7.142 -4.077 1.00 . A A . 41 ARG CB 1 1
14 35727 1 1 41 ARG CD C -13.361 -8.382 -6.259 1.00 . A A . 41 ARG CD 1 1
14 35728 1 1 41 ARG CG C -13.070 -8.478 -4.771 1.00 . A A . 41 ARG CG 1 1
14 35729 1 1 41 ARG CZ C -14.483 -9.756 -7.968 1.00 . A A . 41 ARG CZ 1 1
14 35730 1 1 41 ARG H H -12.753 -4.533 -3.078 1.00 . A A . 41 ARG H 1 1
14 35731 1 1 41 ARG HA H -11.160 -6.856 -3.934 1.00 . A A . 41 ARG HA 1 1
14 35732 1 1 41 ARG HB2 H -13.547 -7.333 -3.050 1.00 . A A . 41 ARG HB2 1 1
14 35733 1 1 41 ARG HB3 H -14.087 -6.627 -4.567 1.00 . A A . 41 ARG HB3 1 1
14 35734 1 1 41 ARG HD2 H -14.112 -7.623 -6.417 1.00 . A A . 41 ARG HD2 1 1
14 35735 1 1 41 ARG HD3 H -12.454 -8.100 -6.773 1.00 . A A . 41 ARG HD3 1 1
14 35736 1 1 41 ARG HE H -13.679 -10.459 -6.282 1.00 . A A . 41 ARG HE 1 1
14 35737 1 1 41 ARG HG2 H -12.046 -8.791 -4.634 1.00 . A A . 41 ARG HG2 1 1
14 35738 1 1 41 ARG HG3 H -13.734 -9.208 -4.330 1.00 . A A . 41 ARG HG3 1 1
14 35739 1 1 41 ARG HH11 H -14.420 -7.779 -8.391 1.00 . A A . 41 ARG HH11 1 1
14 35740 1 1 41 ARG HH12 H -15.204 -8.767 -9.577 1.00 . A A . 41 ARG HH12 1 1
14 35741 1 1 41 ARG HH21 H -14.710 -11.761 -7.841 1.00 . A A . 41 ARG HH21 1 1
14 35742 1 1 41 ARG HH22 H -15.369 -11.028 -9.265 1.00 . A A . 41 ARG HH22 1 1
14 35743 1 1 41 ARG N N -12.106 -5.267 -3.020 1.00 . A A . 41 ARG N 1 1
14 35744 1 1 41 ARG NE N -13.842 -9.648 -6.807 1.00 . A A . 41 ARG NE 1 1
14 35745 1 1 41 ARG NH1 N -14.722 -8.679 -8.705 1.00 . A A . 41 ARG NH1 1 1
14 35746 1 1 41 ARG NH2 N -14.887 -10.946 -8.393 1.00 . A A . 41 ARG NH2 1 1
14 35747 1 1 41 ARG O O -12.476 -4.502 -5.696 1.00 . A A . 41 ARG O 1 1
14 35748 1 1 42 LYS C C -10.525 -6.815 -8.648 1.00 . A A . 42 LYS C 1 1
14 35749 1 1 42 LYS CA C -10.962 -5.694 -7.708 1.00 . A A . 42 LYS CA 1 1
14 35750 1 1 42 LYS CB C -9.914 -4.577 -7.704 1.00 . A A . 42 LYS CB 1 1
14 35751 1 1 42 LYS CD C -8.831 -2.757 -9.067 1.00 . A A . 42 LYS CD 1 1
14 35752 1 1 42 LYS CE C -9.418 -1.812 -10.104 1.00 . A A . 42 LYS CE 1 1
14 35753 1 1 42 LYS CG C -9.518 -4.113 -9.098 1.00 . A A . 42 LYS CG 1 1
14 35754 1 1 42 LYS H H -10.748 -7.061 -6.108 1.00 . A A . 42 LYS H 1 1
14 35755 1 1 42 LYS HA H -11.902 -5.294 -8.056 1.00 . A A . 42 LYS HA 1 1
14 35756 1 1 42 LYS HB2 H -10.310 -3.729 -7.165 1.00 . A A . 42 LYS HB2 1 1
14 35757 1 1 42 LYS HB3 H -9.028 -4.931 -7.201 1.00 . A A . 42 LYS HB3 1 1
14 35758 1 1 42 LYS HD2 H -8.957 -2.322 -8.087 1.00 . A A . 42 LYS HD2 1 1
14 35759 1 1 42 LYS HD3 H -7.779 -2.893 -9.271 1.00 . A A . 42 LYS HD3 1 1
14 35760 1 1 42 LYS HE2 H -10.445 -1.606 -9.843 1.00 . A A . 42 LYS HE2 1 1
14 35761 1 1 42 LYS HE3 H -8.853 -0.891 -10.091 1.00 . A A . 42 LYS HE3 1 1
14 35762 1 1 42 LYS HG2 H -8.841 -4.836 -9.527 1.00 . A A . 42 LYS HG2 1 1
14 35763 1 1 42 LYS HG3 H -10.406 -4.043 -9.708 1.00 . A A . 42 LYS HG3 1 1
14 35764 1 1 42 LYS HZ1 H -9.996 -1.846 -12.110 1.00 . A A . 42 LYS HZ1 1 1
14 35765 1 1 42 LYS HZ2 H -9.692 -3.377 -11.459 1.00 . A A . 42 LYS HZ2 1 1
14 35766 1 1 42 LYS HZ3 H -8.404 -2.353 -11.847 1.00 . A A . 42 LYS HZ3 1 1
14 35767 1 1 42 LYS N N -11.166 -6.211 -6.359 1.00 . A A . 42 LYS N 1 1
14 35768 1 1 42 LYS NZ N -9.374 -2.388 -11.476 1.00 . A A . 42 LYS NZ 1 1
14 35769 1 1 42 LYS O O -9.797 -7.724 -8.248 1.00 . A A . 42 LYS O 1 1
14 35770 1 1 43 GLN C C -9.908 -7.124 -12.081 1.00 . A A . 43 GLN C 1 1
14 35771 1 1 43 GLN CA C -10.624 -7.754 -10.891 1.00 . A A . 43 GLN CA 1 1
14 35772 1 1 43 GLN CB C -11.880 -8.487 -11.365 1.00 . A A . 43 GLN CB 1 1
14 35773 1 1 43 GLN CD C -11.592 -9.224 -13.764 1.00 . A A . 43 GLN CD 1 1
14 35774 1 1 43 GLN CG C -11.590 -9.644 -12.308 1.00 . A A . 43 GLN CG 1 1
14 35775 1 1 43 GLN H H -11.548 -5.996 -10.158 1.00 . A A . 43 GLN H 1 1
14 35776 1 1 43 GLN HA H -9.960 -8.465 -10.422 1.00 . A A . 43 GLN HA 1 1
14 35777 1 1 43 GLN HB2 H -12.404 -8.875 -10.504 1.00 . A A . 43 GLN HB2 1 1
14 35778 1 1 43 GLN HB3 H -12.521 -7.785 -11.878 1.00 . A A . 43 GLN HB3 1 1
14 35779 1 1 43 GLN HE21 H -11.352 -11.114 -14.334 1.00 . A A . 43 GLN HE21 1 1
14 35780 1 1 43 GLN HE22 H -11.447 -9.952 -15.609 1.00 . A A . 43 GLN HE22 1 1
14 35781 1 1 43 GLN HG2 H -10.620 -10.052 -12.068 1.00 . A A . 43 GLN HG2 1 1
14 35782 1 1 43 GLN HG3 H -12.344 -10.404 -12.166 1.00 . A A . 43 GLN HG3 1 1
14 35783 1 1 43 GLN N N -10.972 -6.744 -9.897 1.00 . A A . 43 GLN N 1 1
14 35784 1 1 43 GLN NE2 N -11.450 -10.195 -14.660 1.00 . A A . 43 GLN NE2 1 1
14 35785 1 1 43 GLN O O -10.458 -6.259 -12.762 1.00 . A A . 43 GLN O 1 1
14 35786 1 1 43 GLN OE1 O -11.721 -8.042 -14.082 1.00 . A A . 43 GLN OE1 1 1
14 35787 1 1 44 VAL C C -6.992 -8.121 -14.029 1.00 . A A . 44 VAL C 1 1
14 35788 1 1 44 VAL CA C -7.883 -7.039 -13.431 1.00 . A A . 44 VAL CA 1 1
14 35789 1 1 44 VAL CB C -7.000 -5.860 -12.981 1.00 . A A . 44 VAL CB 1 1
14 35790 1 1 44 VAL CG1 C -7.856 -4.660 -12.611 1.00 . A A . 44 VAL CG1 1 1
14 35791 1 1 44 VAL CG2 C -6.114 -6.272 -11.815 1.00 . A A . 44 VAL CG2 1 1
14 35792 1 1 44 VAL H H -8.291 -8.252 -11.744 1.00 . A A . 44 VAL H 1 1
14 35793 1 1 44 VAL HA H -8.563 -6.684 -14.191 1.00 . A A . 44 VAL HA 1 1
14 35794 1 1 44 VAL HB H -6.363 -5.578 -13.807 1.00 . A A . 44 VAL HB 1 1
14 35795 1 1 44 VAL HG11 H -8.652 -4.976 -11.953 1.00 . A A . 44 VAL HG11 1 1
14 35796 1 1 44 VAL HG12 H -8.279 -4.229 -13.506 1.00 . A A . 44 VAL HG12 1 1
14 35797 1 1 44 VAL HG13 H -7.246 -3.924 -12.110 1.00 . A A . 44 VAL HG13 1 1
14 35798 1 1 44 VAL HG21 H -5.483 -7.094 -12.115 1.00 . A A . 44 VAL HG21 1 1
14 35799 1 1 44 VAL HG22 H -6.732 -6.577 -10.984 1.00 . A A . 44 VAL HG22 1 1
14 35800 1 1 44 VAL HG23 H -5.499 -5.435 -11.518 1.00 . A A . 44 VAL HG23 1 1
14 35801 1 1 44 VAL N N -8.676 -7.562 -12.324 1.00 . A A . 44 VAL N 1 1
14 35802 1 1 44 VAL O O -6.896 -9.227 -13.496 1.00 . A A . 44 VAL O 1 1
14 35803 1 1 45 VAL C C -4.005 -8.244 -15.770 1.00 . A A . 45 VAL C 1 1
14 35804 1 1 45 VAL CA C -5.448 -8.735 -15.808 1.00 . A A . 45 VAL CA 1 1
14 35805 1 1 45 VAL CB C -5.861 -8.958 -17.276 1.00 . A A . 45 VAL CB 1 1
14 35806 1 1 45 VAL CG1 C -4.987 -10.022 -17.924 1.00 . A A . 45 VAL CG1 1 1
14 35807 1 1 45 VAL CG2 C -7.330 -9.340 -17.364 1.00 . A A . 45 VAL CG2 1 1
14 35808 1 1 45 VAL H H -6.452 -6.895 -15.513 1.00 . A A . 45 VAL H 1 1
14 35809 1 1 45 VAL HA H -5.510 -9.680 -15.290 1.00 . A A . 45 VAL HA 1 1
14 35810 1 1 45 VAL HB H -5.719 -8.032 -17.814 1.00 . A A . 45 VAL HB 1 1
14 35811 1 1 45 VAL HG11 H -4.991 -10.913 -17.313 1.00 . A A . 45 VAL HG11 1 1
14 35812 1 1 45 VAL HG12 H -3.976 -9.652 -18.013 1.00 . A A . 45 VAL HG12 1 1
14 35813 1 1 45 VAL HG13 H -5.372 -10.257 -18.905 1.00 . A A . 45 VAL HG13 1 1
14 35814 1 1 45 VAL HG21 H -7.520 -10.192 -16.728 1.00 . A A . 45 VAL HG21 1 1
14 35815 1 1 45 VAL HG22 H -7.576 -9.591 -18.385 1.00 . A A . 45 VAL HG22 1 1
14 35816 1 1 45 VAL HG23 H -7.939 -8.508 -17.042 1.00 . A A . 45 VAL HG23 1 1
14 35817 1 1 45 VAL N N -6.337 -7.793 -15.138 1.00 . A A . 45 VAL N 1 1
14 35818 1 1 45 VAL O O -3.661 -7.249 -16.408 1.00 . A A . 45 VAL O 1 1
14 35819 1 1 46 ILE C C -0.862 -9.719 -15.386 1.00 . A A . 46 ILE C 1 1
14 35820 1 1 46 ILE CA C -1.760 -8.585 -14.904 1.00 . A A . 46 ILE CA 1 1
14 35821 1 1 46 ILE CB C -1.385 -8.221 -13.452 1.00 . A A . 46 ILE CB 1 1
14 35822 1 1 46 ILE CD1 C -2.197 -6.976 -11.379 1.00 . A A . 46 ILE CD1 1 1
14 35823 1 1 46 ILE CG1 C -2.506 -7.407 -12.798 1.00 . A A . 46 ILE CG1 1 1
14 35824 1 1 46 ILE CG2 C -0.076 -7.445 -13.425 1.00 . A A . 46 ILE CG2 1 1
14 35825 1 1 46 ILE H H -3.499 -9.734 -14.537 1.00 . A A . 46 ILE H 1 1
14 35826 1 1 46 ILE HA H -1.588 -7.717 -15.525 1.00 . A A . 46 ILE HA 1 1
14 35827 1 1 46 ILE HB H -1.244 -9.137 -12.899 1.00 . A A . 46 ILE HB 1 1
14 35828 1 1 46 ILE HD11 H -2.729 -7.612 -10.686 1.00 . A A . 46 ILE HD11 1 1
14 35829 1 1 46 ILE HD12 H -2.507 -5.952 -11.238 1.00 . A A . 46 ILE HD12 1 1
14 35830 1 1 46 ILE HD13 H -1.135 -7.059 -11.201 1.00 . A A . 46 ILE HD13 1 1
14 35831 1 1 46 ILE HG12 H -2.683 -6.517 -13.382 1.00 . A A . 46 ILE HG12 1 1
14 35832 1 1 46 ILE HG13 H -3.407 -8.003 -12.775 1.00 . A A . 46 ILE HG13 1 1
14 35833 1 1 46 ILE HG21 H 0.376 -7.536 -12.449 1.00 . A A . 46 ILE HG21 1 1
14 35834 1 1 46 ILE HG22 H -0.271 -6.404 -13.636 1.00 . A A . 46 ILE HG22 1 1
14 35835 1 1 46 ILE HG23 H 0.594 -7.844 -14.171 1.00 . A A . 46 ILE HG23 1 1
14 35836 1 1 46 ILE N N -3.166 -8.949 -15.021 1.00 . A A . 46 ILE N 1 1
14 35837 1 1 46 ILE O O -0.975 -10.854 -14.922 1.00 . A A . 46 ILE O 1 1
14 35838 1 1 47 ASP C C 0.214 -11.389 -17.772 1.00 . A A . 47 ASP C 1 1
14 35839 1 1 47 ASP CA C 0.948 -10.391 -16.881 1.00 . A A . 47 ASP CA 1 1
14 35840 1 1 47 ASP CB C 1.688 -11.132 -15.764 1.00 . A A . 47 ASP CB 1 1
14 35841 1 1 47 ASP CG C 2.853 -11.950 -16.286 1.00 . A A . 47 ASP CG 1 1
14 35842 1 1 47 ASP H H 0.063 -8.481 -16.653 1.00 . A A . 47 ASP H 1 1
14 35843 1 1 47 ASP HA H 1.671 -9.860 -17.483 1.00 . A A . 47 ASP HA 1 1
14 35844 1 1 47 ASP HB2 H 2.068 -10.413 -15.054 1.00 . A A . 47 ASP HB2 1 1
14 35845 1 1 47 ASP HB3 H 1.000 -11.797 -15.264 1.00 . A A . 47 ASP HB3 1 1
14 35846 1 1 47 ASP N N 0.027 -9.403 -16.324 1.00 . A A . 47 ASP N 1 1
14 35847 1 1 47 ASP O O 0.670 -12.517 -17.962 1.00 . A A . 47 ASP O 1 1
14 35848 1 1 47 ASP OD1 O 2.984 -13.124 -15.880 1.00 . A A . 47 ASP OD1 1 1
14 35849 1 1 47 ASP OD2 O 3.634 -11.417 -17.102 1.00 . A A . 47 ASP OD2 1 1
14 35850 1 1 48 GLY C C -2.548 -12.835 -18.434 1.00 . A A . 48 GLY C 1 1
14 35851 1 1 48 GLY CA C -1.691 -11.839 -19.194 1.00 . A A . 48 GLY CA 1 1
14 35852 1 1 48 GLY H H -1.237 -10.058 -18.143 1.00 . A A . 48 GLY H 1 1
14 35853 1 1 48 GLY HA2 H -2.333 -11.231 -19.813 1.00 . A A . 48 GLY HA2 1 1
14 35854 1 1 48 GLY HA3 H -1.008 -12.383 -19.830 1.00 . A A . 48 GLY HA3 1 1
14 35855 1 1 48 GLY N N -0.921 -10.968 -18.324 1.00 . A A . 48 GLY N 1 1
14 35856 1 1 48 GLY O O -3.258 -13.636 -19.041 1.00 . A A . 48 GLY O 1 1
14 35857 1 1 49 GLU C C -4.289 -12.937 -15.441 1.00 . A A . 49 GLU C 1 1
14 35858 1 1 49 GLU CA C -3.269 -13.702 -16.278 1.00 . A A . 49 GLU CA 1 1
14 35859 1 1 49 GLU CB C -2.349 -14.515 -15.365 1.00 . A A . 49 GLU CB 1 1
14 35860 1 1 49 GLU CD C -3.268 -16.867 -15.317 1.00 . A A . 49 GLU CD 1 1
14 35861 1 1 49 GLU CG C -3.080 -15.572 -14.553 1.00 . A A . 49 GLU CG 1 1
14 35862 1 1 49 GLU H H -1.905 -12.133 -16.672 1.00 . A A . 49 GLU H 1 1
14 35863 1 1 49 GLU HA H -3.795 -14.377 -16.936 1.00 . A A . 49 GLU HA 1 1
14 35864 1 1 49 GLU HB2 H -1.605 -15.009 -15.972 1.00 . A A . 49 GLU HB2 1 1
14 35865 1 1 49 GLU HB3 H -1.855 -13.843 -14.680 1.00 . A A . 49 GLU HB3 1 1
14 35866 1 1 49 GLU HG2 H -2.511 -15.778 -13.659 1.00 . A A . 49 GLU HG2 1 1
14 35867 1 1 49 GLU HG3 H -4.052 -15.188 -14.278 1.00 . A A . 49 GLU HG3 1 1
14 35868 1 1 49 GLU N N -2.487 -12.791 -17.106 1.00 . A A . 49 GLU N 1 1
14 35869 1 1 49 GLU O O -3.927 -12.142 -14.574 1.00 . A A . 49 GLU O 1 1
14 35870 1 1 49 GLU OE1 O -3.947 -16.846 -16.365 1.00 . A A . 49 GLU OE1 1 1
14 35871 1 1 49 GLU OE2 O -2.735 -17.904 -14.868 1.00 . A A . 49 GLU OE2 1 1
14 35872 1 1 50 THR C C -6.672 -12.973 -13.524 1.00 . A A . 50 THR C 1 1
14 35873 1 1 50 THR CA C -6.643 -12.521 -14.980 1.00 . A A . 50 THR CA 1 1
14 35874 1 1 50 THR CB C -7.990 -12.811 -15.643 1.00 . A A . 50 THR CB 1 1
14 35875 1 1 50 THR CG2 C -9.152 -12.112 -14.970 1.00 . A A . 50 THR CG2 1 1
14 35876 1 1 50 THR H H -5.793 -13.829 -16.411 1.00 . A A . 50 THR H 1 1
14 35877 1 1 50 THR HA H -6.457 -11.458 -15.011 1.00 . A A . 50 THR HA 1 1
14 35878 1 1 50 THR HB H -8.176 -13.875 -15.604 1.00 . A A . 50 THR HB 1 1
14 35879 1 1 50 THR HG1 H -7.628 -13.124 -17.542 1.00 . A A . 50 THR HG1 1 1
14 35880 1 1 50 THR HG21 H -8.939 -11.057 -14.888 1.00 . A A . 50 THR HG21 1 1
14 35881 1 1 50 THR HG22 H -9.300 -12.528 -13.984 1.00 . A A . 50 THR HG22 1 1
14 35882 1 1 50 THR HG23 H -10.047 -12.254 -15.559 1.00 . A A . 50 THR HG23 1 1
14 35883 1 1 50 THR N N -5.568 -13.185 -15.708 1.00 . A A . 50 THR N 1 1
14 35884 1 1 50 THR O O -7.032 -14.111 -13.225 1.00 . A A . 50 THR O 1 1
14 35885 1 1 50 THR OG1 O -7.976 -12.411 -17.002 1.00 . A A . 50 THR OG1 1 1
14 35886 1 1 51 CYS C C -7.146 -11.399 -10.421 1.00 . A A . 51 CYS C 1 1
14 35887 1 1 51 CYS CA C -6.275 -12.381 -11.198 1.00 . A A . 51 CYS CA 1 1
14 35888 1 1 51 CYS CB C -4.843 -12.344 -10.659 1.00 . A A . 51 CYS CB 1 1
14 35889 1 1 51 CYS H H -6.016 -11.182 -12.923 1.00 . A A . 51 CYS H 1 1
14 35890 1 1 51 CYS HA H -6.673 -13.376 -11.068 1.00 . A A . 51 CYS HA 1 1
14 35891 1 1 51 CYS HB2 H -4.536 -11.315 -10.545 1.00 . A A . 51 CYS HB2 1 1
14 35892 1 1 51 CYS HB3 H -4.818 -12.830 -9.694 1.00 . A A . 51 CYS HB3 1 1
14 35893 1 1 51 CYS HG H -3.434 -12.578 -12.454 1.00 . A A . 51 CYS HG 1 1
14 35894 1 1 51 CYS N N -6.292 -12.074 -12.623 1.00 . A A . 51 CYS N 1 1
14 35895 1 1 51 CYS O O -7.693 -10.454 -10.989 1.00 . A A . 51 CYS O 1 1
14 35896 1 1 51 CYS SG S -3.631 -13.165 -11.720 1.00 . A A . 51 CYS SG 1 1
14 35897 1 1 52 LEU C C -7.181 -9.845 -7.437 1.00 . A A . 52 LEU C 1 1
14 35898 1 1 52 LEU CA C -8.072 -10.769 -8.261 1.00 . A A . 52 LEU CA 1 1
14 35899 1 1 52 LEU CB C -8.947 -11.616 -7.333 1.00 . A A . 52 LEU CB 1 1
14 35900 1 1 52 LEU CD1 C -10.207 -9.829 -6.100 1.00 . A A . 52 LEU CD1 1 1
14 35901 1 1 52 LEU CD2 C -11.052 -10.654 -8.309 1.00 . A A . 52 LEU CD2 1 1
14 35902 1 1 52 LEU CG C -10.328 -11.033 -7.024 1.00 . A A . 52 LEU CG 1 1
14 35903 1 1 52 LEU H H -6.807 -12.401 -8.726 1.00 . A A . 52 LEU H 1 1
14 35904 1 1 52 LEU HA H -8.707 -10.169 -8.894 1.00 . A A . 52 LEU HA 1 1
14 35905 1 1 52 LEU HB2 H -9.083 -12.586 -7.789 1.00 . A A . 52 LEU HB2 1 1
14 35906 1 1 52 LEU HB3 H -8.421 -11.748 -6.400 1.00 . A A . 52 LEU HB3 1 1
14 35907 1 1 52 LEU HD11 H -10.631 -10.071 -5.137 1.00 . A A . 52 LEU HD11 1 1
14 35908 1 1 52 LEU HD12 H -10.737 -8.992 -6.527 1.00 . A A . 52 LEU HD12 1 1
14 35909 1 1 52 LEU HD13 H -9.165 -9.570 -5.979 1.00 . A A . 52 LEU HD13 1 1
14 35910 1 1 52 LEU HD21 H -10.559 -11.117 -9.151 1.00 . A A . 52 LEU HD21 1 1
14 35911 1 1 52 LEU HD22 H -11.037 -9.581 -8.429 1.00 . A A . 52 LEU HD22 1 1
14 35912 1 1 52 LEU HD23 H -12.076 -10.996 -8.260 1.00 . A A . 52 LEU HD23 1 1
14 35913 1 1 52 LEU HG H -10.920 -11.781 -6.516 1.00 . A A . 52 LEU HG 1 1
14 35914 1 1 52 LEU N N -7.269 -11.631 -9.119 1.00 . A A . 52 LEU N 1 1
14 35915 1 1 52 LEU O O -6.279 -10.301 -6.734 1.00 . A A . 52 LEU O 1 1
14 35916 1 1 53 LEU C C -7.406 -7.079 -5.555 1.00 . A A . 53 LEU C 1 1
14 35917 1 1 53 LEU CA C -6.657 -7.558 -6.795 1.00 . A A . 53 LEU CA 1 1
14 35918 1 1 53 LEU CB C -6.324 -6.367 -7.696 1.00 . A A . 53 LEU CB 1 1
14 35919 1 1 53 LEU CD1 C -3.827 -6.576 -7.795 1.00 . A A . 53 LEU CD1 1 1
14 35920 1 1 53 LEU CD2 C -5.250 -7.848 -9.412 1.00 . A A . 53 LEU CD2 1 1
14 35921 1 1 53 LEU CG C -5.112 -6.562 -8.609 1.00 . A A . 53 LEU CG 1 1
14 35922 1 1 53 LEU H H -8.169 -8.241 -8.108 1.00 . A A . 53 LEU H 1 1
14 35923 1 1 53 LEU HA H -5.737 -8.030 -6.484 1.00 . A A . 53 LEU HA 1 1
14 35924 1 1 53 LEU HB2 H -7.185 -6.160 -8.315 1.00 . A A . 53 LEU HB2 1 1
14 35925 1 1 53 LEU HB3 H -6.139 -5.509 -7.069 1.00 . A A . 53 LEU HB3 1 1
14 35926 1 1 53 LEU HD11 H -2.983 -6.697 -8.457 1.00 . A A . 53 LEU HD11 1 1
14 35927 1 1 53 LEU HD12 H -3.854 -7.396 -7.093 1.00 . A A . 53 LEU HD12 1 1
14 35928 1 1 53 LEU HD13 H -3.732 -5.645 -7.257 1.00 . A A . 53 LEU HD13 1 1
14 35929 1 1 53 LEU HD21 H -4.720 -7.747 -10.348 1.00 . A A . 53 LEU HD21 1 1
14 35930 1 1 53 LEU HD22 H -6.295 -8.038 -9.610 1.00 . A A . 53 LEU HD22 1 1
14 35931 1 1 53 LEU HD23 H -4.835 -8.671 -8.850 1.00 . A A . 53 LEU HD23 1 1
14 35932 1 1 53 LEU HG H -5.057 -5.737 -9.304 1.00 . A A . 53 LEU HG 1 1
14 35933 1 1 53 LEU N N -7.438 -8.545 -7.530 1.00 . A A . 53 LEU N 1 1
14 35934 1 1 53 LEU O O -8.029 -6.017 -5.566 1.00 . A A . 53 LEU O 1 1
14 35935 1 1 54 ASP C C -7.143 -6.558 -2.421 1.00 . A A . 54 ASP C 1 1
14 35936 1 1 54 ASP CA C -8.004 -7.515 -3.238 1.00 . A A . 54 ASP CA 1 1
14 35937 1 1 54 ASP CB C -8.300 -8.776 -2.423 1.00 . A A . 54 ASP CB 1 1
14 35938 1 1 54 ASP CG C -9.052 -8.476 -1.142 1.00 . A A . 54 ASP CG 1 1
14 35939 1 1 54 ASP H H -6.821 -8.696 -4.536 1.00 . A A . 54 ASP H 1 1
14 35940 1 1 54 ASP HA H -8.936 -7.027 -3.483 1.00 . A A . 54 ASP HA 1 1
14 35941 1 1 54 ASP HB2 H -8.897 -9.451 -3.019 1.00 . A A . 54 ASP HB2 1 1
14 35942 1 1 54 ASP HB3 H -7.368 -9.258 -2.167 1.00 . A A . 54 ASP HB3 1 1
14 35943 1 1 54 ASP N N -7.337 -7.864 -4.486 1.00 . A A . 54 ASP N 1 1
14 35944 1 1 54 ASP O O -6.163 -6.968 -1.798 1.00 . A A . 54 ASP O 1 1
14 35945 1 1 54 ASP OD1 O -10.290 -8.642 -1.128 1.00 . A A . 54 ASP OD1 1 1
14 35946 1 1 54 ASP OD2 O -8.404 -8.074 -0.153 1.00 . A A . 54 ASP OD2 1 1
14 35947 1 1 55 ILE C C -7.283 -4.113 -0.271 1.00 . A A . 55 ILE C 1 1
14 35948 1 1 55 ILE CA C -6.759 -4.269 -1.694 1.00 . A A . 55 ILE CA 1 1
14 35949 1 1 55 ILE CB C -6.807 -2.902 -2.403 1.00 . A A . 55 ILE CB 1 1
14 35950 1 1 55 ILE CD1 C -5.119 -3.606 -4.170 1.00 . A A . 55 ILE CD1 1 1
14 35951 1 1 55 ILE CG1 C -6.505 -3.066 -3.892 1.00 . A A . 55 ILE CG1 1 1
14 35952 1 1 55 ILE CG2 C -5.819 -1.940 -1.762 1.00 . A A . 55 ILE CG2 1 1
14 35953 1 1 55 ILE H H -8.294 -5.010 -2.949 1.00 . A A . 55 ILE H 1 1
14 35954 1 1 55 ILE HA H -5.727 -4.589 -1.651 1.00 . A A . 55 ILE HA 1 1
14 35955 1 1 55 ILE HB H -7.800 -2.494 -2.286 1.00 . A A . 55 ILE HB 1 1
14 35956 1 1 55 ILE HD11 H -4.397 -3.064 -3.578 1.00 . A A . 55 ILE HD11 1 1
14 35957 1 1 55 ILE HD12 H -4.889 -3.485 -5.218 1.00 . A A . 55 ILE HD12 1 1
14 35958 1 1 55 ILE HD13 H -5.084 -4.654 -3.911 1.00 . A A . 55 ILE HD13 1 1
14 35959 1 1 55 ILE HG12 H -7.220 -3.748 -4.327 1.00 . A A . 55 ILE HG12 1 1
14 35960 1 1 55 ILE HG13 H -6.590 -2.105 -4.377 1.00 . A A . 55 ILE HG13 1 1
14 35961 1 1 55 ILE HG21 H -4.838 -2.391 -1.744 1.00 . A A . 55 ILE HG21 1 1
14 35962 1 1 55 ILE HG22 H -6.133 -1.720 -0.753 1.00 . A A . 55 ILE HG22 1 1
14 35963 1 1 55 ILE HG23 H -5.784 -1.025 -2.335 1.00 . A A . 55 ILE HG23 1 1
14 35964 1 1 55 ILE N N -7.508 -5.280 -2.431 1.00 . A A . 55 ILE N 1 1
14 35965 1 1 55 ILE O O -8.474 -3.893 -0.055 1.00 . A A . 55 ILE O 1 1
14 35966 1 1 56 LEU C C -6.021 -2.915 2.728 1.00 . A A . 56 LEU C 1 1
14 35967 1 1 56 LEU CA C -6.728 -4.113 2.100 1.00 . A A . 56 LEU CA 1 1
14 35968 1 1 56 LEU CB C -6.330 -5.393 2.831 1.00 . A A . 56 LEU CB 1 1
14 35969 1 1 56 LEU CD1 C -6.718 -7.066 4.644 1.00 . A A . 56 LEU CD1 1 1
14 35970 1 1 56 LEU CD2 C -7.115 -4.630 5.079 1.00 . A A . 56 LEU CD2 1 1
14 35971 1 1 56 LEU CG C -7.180 -5.745 4.047 1.00 . A A . 56 LEU CG 1 1
14 35972 1 1 56 LEU H H -5.450 -4.413 0.456 1.00 . A A . 56 LEU H 1 1
14 35973 1 1 56 LEU HA H -7.795 -3.977 2.175 1.00 . A A . 56 LEU HA 1 1
14 35974 1 1 56 LEU HB2 H -6.388 -6.213 2.130 1.00 . A A . 56 LEU HB2 1 1
14 35975 1 1 56 LEU HB3 H -5.306 -5.293 3.155 1.00 . A A . 56 LEU HB3 1 1
14 35976 1 1 56 LEU HD11 H -6.359 -6.902 5.649 1.00 . A A . 56 LEU HD11 1 1
14 35977 1 1 56 LEU HD12 H -5.920 -7.475 4.040 1.00 . A A . 56 LEU HD12 1 1
14 35978 1 1 56 LEU HD13 H -7.544 -7.760 4.664 1.00 . A A . 56 LEU HD13 1 1
14 35979 1 1 56 LEU HD21 H -7.400 -3.696 4.618 1.00 . A A . 56 LEU HD21 1 1
14 35980 1 1 56 LEU HD22 H -6.108 -4.551 5.460 1.00 . A A . 56 LEU HD22 1 1
14 35981 1 1 56 LEU HD23 H -7.791 -4.851 5.891 1.00 . A A . 56 LEU HD23 1 1
14 35982 1 1 56 LEU HG H -8.210 -5.859 3.739 1.00 . A A . 56 LEU HG 1 1
14 35983 1 1 56 LEU N N -6.380 -4.233 0.695 1.00 . A A . 56 LEU N 1 1
14 35984 1 1 56 LEU O O -4.798 -2.910 2.870 1.00 . A A . 56 LEU O 1 1
14 35985 1 1 57 ASP C C -6.240 -0.798 5.228 1.00 . A A . 57 ASP C 1 1
14 35986 1 1 57 ASP CA C -6.231 -0.700 3.706 1.00 . A A . 57 ASP CA 1 1
14 35987 1 1 57 ASP CB C -7.008 0.540 3.260 1.00 . A A . 57 ASP CB 1 1
14 35988 1 1 57 ASP CG C -6.405 1.824 3.795 1.00 . A A . 57 ASP CG 1 1
14 35989 1 1 57 ASP H H -7.762 -1.958 2.959 1.00 . A A . 57 ASP H 1 1
14 35990 1 1 57 ASP HA H -5.208 -0.610 3.371 1.00 . A A . 57 ASP HA 1 1
14 35991 1 1 57 ASP HB2 H -7.008 0.588 2.181 1.00 . A A . 57 ASP HB2 1 1
14 35992 1 1 57 ASP HB3 H -8.026 0.466 3.613 1.00 . A A . 57 ASP HB3 1 1
14 35993 1 1 57 ASP N N -6.794 -1.900 3.098 1.00 . A A . 57 ASP N 1 1
14 35994 1 1 57 ASP O O -7.038 -1.534 5.810 1.00 . A A . 57 ASP O 1 1
14 35995 1 1 57 ASP OD1 O -7.168 2.669 4.310 1.00 . A A . 57 ASP OD1 1 1
14 35996 1 1 57 ASP OD2 O -5.170 1.985 3.700 1.00 . A A . 57 ASP OD2 1 1
14 35997 1 1 58 THR C C -5.263 1.392 7.846 1.00 . A A . 58 THR C 1 1
14 35998 1 1 58 THR CA C -5.243 -0.039 7.317 1.00 . A A . 58 THR CA 1 1
14 35999 1 1 58 THR CB C -3.961 -0.743 7.765 1.00 . A A . 58 THR CB 1 1
14 36000 1 1 58 THR CG2 C -3.858 -2.170 7.270 1.00 . A A . 58 THR CG2 1 1
14 36001 1 1 58 THR H H -4.741 0.517 5.340 1.00 . A A . 58 THR H 1 1
14 36002 1 1 58 THR HA H -6.095 -0.570 7.715 1.00 . A A . 58 THR HA 1 1
14 36003 1 1 58 THR HB H -3.933 -0.765 8.845 1.00 . A A . 58 THR HB 1 1
14 36004 1 1 58 THR HG1 H -2.051 -0.314 7.815 1.00 . A A . 58 THR HG1 1 1
14 36005 1 1 58 THR HG21 H -3.793 -2.173 6.192 1.00 . A A . 58 THR HG21 1 1
14 36006 1 1 58 THR HG22 H -4.732 -2.722 7.580 1.00 . A A . 58 THR HG22 1 1
14 36007 1 1 58 THR HG23 H -2.974 -2.631 7.685 1.00 . A A . 58 THR HG23 1 1
14 36008 1 1 58 THR N N -5.347 -0.048 5.863 1.00 . A A . 58 THR N 1 1
14 36009 1 1 58 THR O O -5.269 2.347 7.071 1.00 . A A . 58 THR O 1 1
14 36010 1 1 58 THR OG1 O -2.818 -0.045 7.304 1.00 . A A . 58 THR OG1 1 1
14 36011 1 1 59 ALA C C -3.873 3.371 10.016 1.00 . A A . 59 ALA C 1 1
14 36012 1 1 59 ALA CA C -5.289 2.853 9.789 1.00 . A A . 59 ALA CA 1 1
14 36013 1 1 59 ALA CB C -6.053 2.809 11.103 1.00 . A A . 59 ALA CB 1 1
14 36014 1 1 59 ALA H H -5.265 0.737 9.735 1.00 . A A . 59 ALA H 1 1
14 36015 1 1 59 ALA HA H -5.805 3.529 9.122 1.00 . A A . 59 ALA HA 1 1
14 36016 1 1 59 ALA HB1 H -6.483 3.779 11.302 1.00 . A A . 59 ALA HB1 1 1
14 36017 1 1 59 ALA HB2 H -5.379 2.543 11.903 1.00 . A A . 59 ALA HB2 1 1
14 36018 1 1 59 ALA HB3 H -6.841 2.073 11.037 1.00 . A A . 59 ALA HB3 1 1
14 36019 1 1 59 ALA N N -5.271 1.535 9.167 1.00 . A A . 59 ALA N 1 1
14 36020 1 1 59 ALA O O -2.946 2.593 10.243 1.00 . A A . 59 ALA O 1 1
14 36021 1 1 60 GLY C C -2.463 6.569 10.965 1.00 . A A . 60 GLY C 1 1
14 36022 1 1 60 GLY CA C -2.405 5.287 10.153 1.00 . A A . 60 GLY CA 1 1
14 36023 1 1 60 GLY H H -4.487 5.259 9.767 1.00 . A A . 60 GLY H 1 1
14 36024 1 1 60 GLY HA2 H -1.773 4.578 10.667 1.00 . A A . 60 GLY HA2 1 1
14 36025 1 1 60 GLY HA3 H -1.971 5.506 9.189 1.00 . A A . 60 GLY HA3 1 1
14 36026 1 1 60 GLY N N -3.712 4.689 9.952 1.00 . A A . 60 GLY N 1 1
14 36027 1 1 60 GLY O O -1.489 7.320 11.017 1.00 . A A . 60 GLY O 1 1
14 36028 1 1 61 GLN C C -4.665 7.736 13.619 1.00 . A A . 61 GLN C 1 1
14 36029 1 1 61 GLN CA C -3.776 8.020 12.412 1.00 . A A . 61 GLN CA 1 1
14 36030 1 1 61 GLN CB C -4.380 9.145 11.569 1.00 . A A . 61 GLN CB 1 1
14 36031 1 1 61 GLN CD C -2.986 11.199 12.036 1.00 . A A . 61 GLN CD 1 1
14 36032 1 1 61 GLN CG C -4.319 10.508 12.240 1.00 . A A . 61 GLN CG 1 1
14 36033 1 1 61 GLN H H -4.346 6.187 11.525 1.00 . A A . 61 GLN H 1 1
14 36034 1 1 61 GLN HA H -2.802 8.327 12.761 1.00 . A A . 61 GLN HA 1 1
14 36035 1 1 61 GLN HB2 H -3.845 9.205 10.633 1.00 . A A . 61 GLN HB2 1 1
14 36036 1 1 61 GLN HB3 H -5.415 8.913 11.368 1.00 . A A . 61 GLN HB3 1 1
14 36037 1 1 61 GLN HE21 H -3.811 12.963 12.435 1.00 . A A . 61 GLN HE21 1 1
14 36038 1 1 61 GLN HE22 H -2.122 12.990 12.072 1.00 . A A . 61 GLN HE22 1 1
14 36039 1 1 61 GLN HG2 H -5.097 11.132 11.827 1.00 . A A . 61 GLN HG2 1 1
14 36040 1 1 61 GLN HG3 H -4.484 10.382 13.300 1.00 . A A . 61 GLN HG3 1 1
14 36041 1 1 61 GLN N N -3.604 6.821 11.601 1.00 . A A . 61 GLN N 1 1
14 36042 1 1 61 GLN NE2 N -2.972 12.517 12.197 1.00 . A A . 61 GLN NE2 1 1
14 36043 1 1 61 GLN O O -5.513 8.549 13.985 1.00 . A A . 61 GLN O 1 1
14 36044 1 1 61 GLN OE1 O -1.979 10.556 11.739 1.00 . A A . 61 GLN OE1 1 1
14 36045 1 1 62 GLU C C -4.429 5.298 16.340 1.00 . A A . 62 GLU C 1 1
14 36046 1 1 62 GLU CA C -5.246 6.184 15.401 1.00 . A A . 62 GLU CA 1 1
14 36047 1 1 62 GLU CB C -6.516 5.450 14.966 1.00 . A A . 62 GLU CB 1 1
14 36048 1 1 62 GLU CD C -8.984 5.978 14.893 1.00 . A A . 62 GLU CD 1 1
14 36049 1 1 62 GLU CG C -7.596 6.372 14.427 1.00 . A A . 62 GLU CG 1 1
14 36050 1 1 62 GLU H H -3.773 5.968 13.896 1.00 . A A . 62 GLU H 1 1
14 36051 1 1 62 GLU HA H -5.525 7.083 15.928 1.00 . A A . 62 GLU HA 1 1
14 36052 1 1 62 GLU HB2 H -6.261 4.740 14.193 1.00 . A A . 62 GLU HB2 1 1
14 36053 1 1 62 GLU HB3 H -6.918 4.916 15.814 1.00 . A A . 62 GLU HB3 1 1
14 36054 1 1 62 GLU HG2 H -7.393 7.378 14.762 1.00 . A A . 62 GLU HG2 1 1
14 36055 1 1 62 GLU HG3 H -7.572 6.341 13.347 1.00 . A A . 62 GLU HG3 1 1
14 36056 1 1 62 GLU N N -4.464 6.575 14.234 1.00 . A A . 62 GLU N 1 1
14 36057 1 1 62 GLU O O -4.988 4.562 17.153 1.00 . A A . 62 GLU O 1 1
14 36058 1 1 62 GLU OE1 O -9.825 5.640 14.033 1.00 . A A . 62 GLU OE1 1 1
14 36059 1 1 62 GLU OE2 O -9.230 6.007 16.117 1.00 . A A . 62 GLU OE2 1 1
14 36060 1 1 63 GLU C C -2.633 3.112 17.084 1.00 . A A . 63 GLU C 1 1
14 36061 1 1 63 GLU CA C -2.212 4.580 17.064 1.00 . A A . 63 GLU CA 1 1
14 36062 1 1 63 GLU CB C -2.190 5.139 18.488 1.00 . A A . 63 GLU CB 1 1
14 36063 1 1 63 GLU CD C -0.912 7.190 17.750 1.00 . A A . 63 GLU CD 1 1
14 36064 1 1 63 GLU CG C -2.086 6.655 18.546 1.00 . A A . 63 GLU CG 1 1
14 36065 1 1 63 GLU H H -2.717 5.979 15.558 1.00 . A A . 63 GLU H 1 1
14 36066 1 1 63 GLU HA H -1.219 4.649 16.646 1.00 . A A . 63 GLU HA 1 1
14 36067 1 1 63 GLU HB2 H -3.098 4.842 18.993 1.00 . A A . 63 GLU HB2 1 1
14 36068 1 1 63 GLU HB3 H -1.344 4.721 19.013 1.00 . A A . 63 GLU HB3 1 1
14 36069 1 1 63 GLU HG2 H -2.995 7.081 18.148 1.00 . A A . 63 GLU HG2 1 1
14 36070 1 1 63 GLU HG3 H -1.970 6.955 19.577 1.00 . A A . 63 GLU HG3 1 1
14 36071 1 1 63 GLU N N -3.105 5.374 16.223 1.00 . A A . 63 GLU N 1 1
14 36072 1 1 63 GLU O O -2.937 2.556 18.140 1.00 . A A . 63 GLU O 1 1
14 36073 1 1 63 GLU OE1 O 0.129 6.502 17.693 1.00 . A A . 63 GLU OE1 1 1
14 36074 1 1 63 GLU OE2 O -1.033 8.297 17.184 1.00 . A A . 63 GLU OE2 1 1
14 36075 1 1 64 TYR C C -1.814 0.177 15.908 1.00 . A A . 64 TYR C 1 1
14 36076 1 1 64 TYR CA C -3.033 1.087 15.796 1.00 . A A . 64 TYR CA 1 1
14 36077 1 1 64 TYR CB C -3.749 0.838 14.467 1.00 . A A . 64 TYR CB 1 1
14 36078 1 1 64 TYR CD1 C -5.874 2.190 14.315 1.00 . A A . 64 TYR CD1 1 1
14 36079 1 1 64 TYR CD2 C -6.049 -0.118 14.882 1.00 . A A . 64 TYR CD2 1 1
14 36080 1 1 64 TYR CE1 C -7.248 2.318 14.395 1.00 . A A . 64 TYR CE1 1 1
14 36081 1 1 64 TYR CE2 C -7.423 0.002 14.964 1.00 . A A . 64 TYR CE2 1 1
14 36082 1 1 64 TYR CG C -5.252 0.972 14.556 1.00 . A A . 64 TYR CG 1 1
14 36083 1 1 64 TYR CZ C -8.018 1.222 14.720 1.00 . A A . 64 TYR CZ 1 1
14 36084 1 1 64 TYR H H -2.397 2.984 15.103 1.00 . A A . 64 TYR H 1 1
14 36085 1 1 64 TYR HA H -3.710 0.862 16.606 1.00 . A A . 64 TYR HA 1 1
14 36086 1 1 64 TYR HB2 H -3.396 1.551 13.737 1.00 . A A . 64 TYR HB2 1 1
14 36087 1 1 64 TYR HB3 H -3.524 -0.162 14.126 1.00 . A A . 64 TYR HB3 1 1
14 36088 1 1 64 TYR HD1 H -5.268 3.047 14.060 1.00 . A A . 64 TYR HD1 1 1
14 36089 1 1 64 TYR HD2 H -5.580 -1.072 15.073 1.00 . A A . 64 TYR HD2 1 1
14 36090 1 1 64 TYR HE1 H -7.713 3.274 14.204 1.00 . A A . 64 TYR HE1 1 1
14 36091 1 1 64 TYR HE2 H -8.025 -0.858 15.218 1.00 . A A . 64 TYR HE2 1 1
14 36092 1 1 64 TYR HH H -9.614 1.886 15.560 1.00 . A A . 64 TYR HH 1 1
14 36093 1 1 64 TYR N N -2.649 2.489 15.910 1.00 . A A . 64 TYR N 1 1
14 36094 1 1 64 TYR O O -0.683 0.608 15.683 1.00 . A A . 64 TYR O 1 1
14 36095 1 1 64 TYR OH O -9.386 1.345 14.801 1.00 . A A . 64 TYR OH 1 1
14 36096 1 1 65 SER C C -1.534 -3.467 16.532 1.00 . A A . 65 SER C 1 1
14 36097 1 1 65 SER CA C -0.976 -2.054 16.398 1.00 . A A . 65 SER CA 1 1
14 36098 1 1 65 SER CB C -0.115 -1.717 17.616 1.00 . A A . 65 SER CB 1 1
14 36099 1 1 65 SER H H -2.977 -1.365 16.421 1.00 . A A . 65 SER H 1 1
14 36100 1 1 65 SER HA H -0.364 -2.003 15.510 1.00 . A A . 65 SER HA 1 1
14 36101 1 1 65 SER HB2 H -0.725 -1.229 18.362 1.00 . A A . 65 SER HB2 1 1
14 36102 1 1 65 SER HB3 H 0.296 -2.627 18.027 1.00 . A A . 65 SER HB3 1 1
14 36103 1 1 65 SER HG H 0.612 -0.121 16.743 1.00 . A A . 65 SER HG 1 1
14 36104 1 1 65 SER N N -2.053 -1.082 16.256 1.00 . A A . 65 SER N 1 1
14 36105 1 1 65 SER O O -1.075 -4.392 15.862 1.00 . A A . 65 SER O 1 1
14 36106 1 1 65 SER OG O 0.951 -0.852 17.264 1.00 . A A . 65 SER OG 1 1
14 36107 1 1 66 ALA C C -3.744 -5.478 16.331 1.00 . A A . 66 ALA C 1 1
14 36108 1 1 66 ALA CA C -3.149 -4.926 17.621 1.00 . A A . 66 ALA CA 1 1
14 36109 1 1 66 ALA CB C -4.221 -4.822 18.696 1.00 . A A . 66 ALA CB 1 1
14 36110 1 1 66 ALA H H -2.850 -2.850 17.904 1.00 . A A . 66 ALA H 1 1
14 36111 1 1 66 ALA HA H -2.385 -5.605 17.973 1.00 . A A . 66 ALA HA 1 1
14 36112 1 1 66 ALA HB1 H -4.675 -5.790 18.846 1.00 . A A . 66 ALA HB1 1 1
14 36113 1 1 66 ALA HB2 H -4.975 -4.115 18.384 1.00 . A A . 66 ALA HB2 1 1
14 36114 1 1 66 ALA HB3 H -3.773 -4.486 19.620 1.00 . A A . 66 ALA HB3 1 1
14 36115 1 1 66 ALA N N -2.527 -3.626 17.400 1.00 . A A . 66 ALA N 1 1
14 36116 1 1 66 ALA O O -3.444 -6.601 15.927 1.00 . A A . 66 ALA O 1 1
14 36117 1 1 67 MET C C -4.252 -5.025 13.278 1.00 . A A . 67 MET C 1 1
14 36118 1 1 67 MET CA C -5.233 -5.089 14.445 1.00 . A A . 67 MET CA 1 1
14 36119 1 1 67 MET CB C -6.446 -4.203 14.158 1.00 . A A . 67 MET CB 1 1
14 36120 1 1 67 MET CE C -8.665 -5.955 12.336 1.00 . A A . 67 MET CE 1 1
14 36121 1 1 67 MET CG C -7.755 -4.778 14.676 1.00 . A A . 67 MET CG 1 1
14 36122 1 1 67 MET H H -4.792 -3.797 16.062 1.00 . A A . 67 MET H 1 1
14 36123 1 1 67 MET HA H -5.565 -6.110 14.563 1.00 . A A . 67 MET HA 1 1
14 36124 1 1 67 MET HB2 H -6.293 -3.240 14.622 1.00 . A A . 67 MET HB2 1 1
14 36125 1 1 67 MET HB3 H -6.535 -4.067 13.090 1.00 . A A . 67 MET HB3 1 1
14 36126 1 1 67 MET HE1 H -9.395 -6.748 12.405 1.00 . A A . 67 MET HE1 1 1
14 36127 1 1 67 MET HE2 H -7.688 -6.342 12.585 1.00 . A A . 67 MET HE2 1 1
14 36128 1 1 67 MET HE3 H -8.652 -5.564 11.330 1.00 . A A . 67 MET HE3 1 1
14 36129 1 1 67 MET HG2 H -7.605 -5.821 14.912 1.00 . A A . 67 MET HG2 1 1
14 36130 1 1 67 MET HG3 H -8.036 -4.245 15.572 1.00 . A A . 67 MET HG3 1 1
14 36131 1 1 67 MET N N -4.592 -4.681 15.689 1.00 . A A . 67 MET N 1 1
14 36132 1 1 67 MET O O -4.348 -5.807 12.333 1.00 . A A . 67 MET O 1 1
14 36133 1 1 67 MET SD S -9.098 -4.646 13.479 1.00 . A A . 67 MET SD 1 1
14 36134 1 1 68 ARG C C -1.649 -5.259 11.953 1.00 . A A . 68 ARG C 1 1
14 36135 1 1 68 ARG CA C -2.312 -3.926 12.293 1.00 . A A . 68 ARG CA 1 1
14 36136 1 1 68 ARG CB C -1.250 -2.908 12.713 1.00 . A A . 68 ARG CB 1 1
14 36137 1 1 68 ARG CD C 0.440 -1.188 11.986 1.00 . A A . 68 ARG CD 1 1
14 36138 1 1 68 ARG CG C -0.489 -2.308 11.540 1.00 . A A . 68 ARG CG 1 1
14 36139 1 1 68 ARG CZ C 0.924 1.151 11.381 1.00 . A A . 68 ARG CZ 1 1
14 36140 1 1 68 ARG H H -3.282 -3.494 14.127 1.00 . A A . 68 ARG H 1 1
14 36141 1 1 68 ARG HA H -2.821 -3.558 11.414 1.00 . A A . 68 ARG HA 1 1
14 36142 1 1 68 ARG HB2 H -1.731 -2.104 13.251 1.00 . A A . 68 ARG HB2 1 1
14 36143 1 1 68 ARG HB3 H -0.540 -3.393 13.365 1.00 . A A . 68 ARG HB3 1 1
14 36144 1 1 68 ARG HD2 H 0.188 -0.909 12.999 1.00 . A A . 68 ARG HD2 1 1
14 36145 1 1 68 ARG HD3 H 1.458 -1.549 11.955 1.00 . A A . 68 ARG HD3 1 1
14 36146 1 1 68 ARG HE H -0.221 -0.092 10.320 1.00 . A A . 68 ARG HE 1 1
14 36147 1 1 68 ARG HG2 H 0.099 -3.083 11.072 1.00 . A A . 68 ARG HG2 1 1
14 36148 1 1 68 ARG HG3 H -1.198 -1.912 10.828 1.00 . A A . 68 ARG HG3 1 1
14 36149 1 1 68 ARG HH11 H 1.794 0.535 13.100 1.00 . A A . 68 ARG HH11 1 1
14 36150 1 1 68 ARG HH12 H 2.119 2.175 12.650 1.00 . A A . 68 ARG HH12 1 1
14 36151 1 1 68 ARG HH21 H 0.207 2.064 9.727 1.00 . A A . 68 ARG HH21 1 1
14 36152 1 1 68 ARG HH22 H 1.218 3.044 10.735 1.00 . A A . 68 ARG HH22 1 1
14 36153 1 1 68 ARG N N -3.309 -4.089 13.348 1.00 . A A . 68 ARG N 1 1
14 36154 1 1 68 ARG NE N 0.327 -0.011 11.128 1.00 . A A . 68 ARG NE 1 1
14 36155 1 1 68 ARG NH1 N 1.674 1.299 12.466 1.00 . A A . 68 ARG NH1 1 1
14 36156 1 1 68 ARG NH2 N 0.770 2.170 10.546 1.00 . A A . 68 ARG NH2 1 1
14 36157 1 1 68 ARG O O -1.359 -5.539 10.791 1.00 . A A . 68 ARG O 1 1
14 36158 1 1 69 ASP C C -1.766 -8.372 12.162 1.00 . A A . 69 ASP C 1 1
14 36159 1 1 69 ASP CA C -0.788 -7.379 12.785 1.00 . A A . 69 ASP CA 1 1
14 36160 1 1 69 ASP CB C -0.279 -7.921 14.122 1.00 . A A . 69 ASP CB 1 1
14 36161 1 1 69 ASP CG C 0.894 -7.126 14.661 1.00 . A A . 69 ASP CG 1 1
14 36162 1 1 69 ASP H H -1.671 -5.795 13.879 1.00 . A A . 69 ASP H 1 1
14 36163 1 1 69 ASP HA H 0.050 -7.250 12.117 1.00 . A A . 69 ASP HA 1 1
14 36164 1 1 69 ASP HB2 H -1.078 -7.883 14.847 1.00 . A A . 69 ASP HB2 1 1
14 36165 1 1 69 ASP HB3 H 0.034 -8.947 13.992 1.00 . A A . 69 ASP HB3 1 1
14 36166 1 1 69 ASP N N -1.415 -6.075 12.975 1.00 . A A . 69 ASP N 1 1
14 36167 1 1 69 ASP O O -1.363 -9.285 11.442 1.00 . A A . 69 ASP O 1 1
14 36168 1 1 69 ASP OD1 O 2.044 -7.587 14.508 1.00 . A A . 69 ASP OD1 1 1
14 36169 1 1 69 ASP OD2 O 0.662 -6.042 15.235 1.00 . A A . 69 ASP OD2 1 1
14 36170 1 1 70 GLN C C -4.105 -9.052 10.394 1.00 . A A . 70 GLN C 1 1
14 36171 1 1 70 GLN CA C -4.085 -9.074 11.921 1.00 . A A . 70 GLN CA 1 1
14 36172 1 1 70 GLN CB C -5.458 -8.669 12.467 1.00 . A A . 70 GLN CB 1 1
14 36173 1 1 70 GLN CD C -7.935 -9.165 12.541 1.00 . A A . 70 GLN CD 1 1
14 36174 1 1 70 GLN CG C -6.610 -9.460 11.867 1.00 . A A . 70 GLN CG 1 1
14 36175 1 1 70 GLN H H -3.310 -7.447 13.032 1.00 . A A . 70 GLN H 1 1
14 36176 1 1 70 GLN HA H -3.861 -10.077 12.250 1.00 . A A . 70 GLN HA 1 1
14 36177 1 1 70 GLN HB2 H -5.465 -8.820 13.536 1.00 . A A . 70 GLN HB2 1 1
14 36178 1 1 70 GLN HB3 H -5.621 -7.623 12.259 1.00 . A A . 70 GLN HB3 1 1
14 36179 1 1 70 GLN HE21 H -8.916 -9.985 11.019 1.00 . A A . 70 GLN HE21 1 1
14 36180 1 1 70 GLN HE22 H -9.898 -9.367 12.298 1.00 . A A . 70 GLN HE22 1 1
14 36181 1 1 70 GLN HG2 H -6.694 -9.209 10.820 1.00 . A A . 70 GLN HG2 1 1
14 36182 1 1 70 GLN HG3 H -6.397 -10.513 11.968 1.00 . A A . 70 GLN HG3 1 1
14 36183 1 1 70 GLN N N -3.051 -8.190 12.449 1.00 . A A . 70 GLN N 1 1
14 36184 1 1 70 GLN NE2 N -9.027 -9.544 11.887 1.00 . A A . 70 GLN NE2 1 1
14 36185 1 1 70 GLN O O -4.147 -10.101 9.751 1.00 . A A . 70 GLN O 1 1
14 36186 1 1 70 GLN OE1 O -7.978 -8.605 13.636 1.00 . A A . 70 GLN OE1 1 1
14 36187 1 1 71 TYR C C -2.923 -8.414 7.720 1.00 . A A . 71 TYR C 1 1
14 36188 1 1 71 TYR CA C -4.106 -7.702 8.368 1.00 . A A . 71 TYR CA 1 1
14 36189 1 1 71 TYR CB C -4.087 -6.220 7.989 1.00 . A A . 71 TYR CB 1 1
14 36190 1 1 71 TYR CD1 C -4.843 -4.734 9.884 1.00 . A A . 71 TYR CD1 1 1
14 36191 1 1 71 TYR CD2 C -6.421 -5.283 8.186 1.00 . A A . 71 TYR CD2 1 1
14 36192 1 1 71 TYR CE1 C -5.800 -3.981 10.536 1.00 . A A . 71 TYR CE1 1 1
14 36193 1 1 71 TYR CE2 C -7.384 -4.532 8.832 1.00 . A A . 71 TYR CE2 1 1
14 36194 1 1 71 TYR CG C -5.137 -5.397 8.700 1.00 . A A . 71 TYR CG 1 1
14 36195 1 1 71 TYR CZ C -7.069 -3.883 10.006 1.00 . A A . 71 TYR CZ 1 1
14 36196 1 1 71 TYR H H -4.054 -7.054 10.384 1.00 . A A . 71 TYR H 1 1
14 36197 1 1 71 TYR HA H -5.020 -8.145 8.004 1.00 . A A . 71 TYR HA 1 1
14 36198 1 1 71 TYR HB2 H -3.120 -5.806 8.234 1.00 . A A . 71 TYR HB2 1 1
14 36199 1 1 71 TYR HB3 H -4.254 -6.126 6.926 1.00 . A A . 71 TYR HB3 1 1
14 36200 1 1 71 TYR HD1 H -3.848 -4.814 10.297 1.00 . A A . 71 TYR HD1 1 1
14 36201 1 1 71 TYR HD2 H -6.664 -5.793 7.267 1.00 . A A . 71 TYR HD2 1 1
14 36202 1 1 71 TYR HE1 H -5.552 -3.472 11.456 1.00 . A A . 71 TYR HE1 1 1
14 36203 1 1 71 TYR HE2 H -8.378 -4.456 8.416 1.00 . A A . 71 TYR HE2 1 1
14 36204 1 1 71 TYR HH H -7.833 -2.200 10.537 1.00 . A A . 71 TYR HH 1 1
14 36205 1 1 71 TYR N N -4.082 -7.854 9.820 1.00 . A A . 71 TYR N 1 1
14 36206 1 1 71 TYR O O -3.076 -9.100 6.710 1.00 . A A . 71 TYR O 1 1
14 36207 1 1 71 TYR OH O -8.025 -3.134 10.652 1.00 . A A . 71 TYR OH 1 1
14 36208 1 1 72 MET C C -0.592 -10.382 7.901 1.00 . A A . 72 MET C 1 1
14 36209 1 1 72 MET CA C -0.535 -8.862 7.779 1.00 . A A . 72 MET CA 1 1
14 36210 1 1 72 MET CB C 0.693 -8.323 8.514 1.00 . A A . 72 MET CB 1 1
14 36211 1 1 72 MET CE C 1.925 -5.283 10.586 1.00 . A A . 72 MET CE 1 1
14 36212 1 1 72 MET CG C 0.725 -6.806 8.604 1.00 . A A . 72 MET CG 1 1
14 36213 1 1 72 MET H H -1.685 -7.680 9.104 1.00 . A A . 72 MET H 1 1
14 36214 1 1 72 MET HA H -0.459 -8.601 6.735 1.00 . A A . 72 MET HA 1 1
14 36215 1 1 72 MET HB2 H 0.702 -8.722 9.517 1.00 . A A . 72 MET HB2 1 1
14 36216 1 1 72 MET HB3 H 1.582 -8.650 7.997 1.00 . A A . 72 MET HB3 1 1
14 36217 1 1 72 MET HE1 H 0.890 -4.978 10.548 1.00 . A A . 72 MET HE1 1 1
14 36218 1 1 72 MET HE2 H 2.554 -4.410 10.674 1.00 . A A . 72 MET HE2 1 1
14 36219 1 1 72 MET HE3 H 2.080 -5.926 11.439 1.00 . A A . 72 MET HE3 1 1
14 36220 1 1 72 MET HG2 H 0.467 -6.396 7.639 1.00 . A A . 72 MET HG2 1 1
14 36221 1 1 72 MET HG3 H -0.005 -6.487 9.334 1.00 . A A . 72 MET HG3 1 1
14 36222 1 1 72 MET N N -1.745 -8.242 8.303 1.00 . A A . 72 MET N 1 1
14 36223 1 1 72 MET O O -0.096 -11.103 7.036 1.00 . A A . 72 MET O 1 1
14 36224 1 1 72 MET SD S 2.341 -6.170 9.087 1.00 . A A . 72 MET SD 1 1
14 36225 1 1 73 ARG C C -2.221 -12.971 8.206 1.00 . A A . 73 ARG C 1 1
14 36226 1 1 73 ARG CA C -1.302 -12.298 9.224 1.00 . A A . 73 ARG CA 1 1
14 36227 1 1 73 ARG CB C -1.813 -12.558 10.642 1.00 . A A . 73 ARG CB 1 1
14 36228 1 1 73 ARG CD C -1.347 -12.051 13.060 1.00 . A A . 73 ARG CD 1 1
14 36229 1 1 73 ARG CG C -0.742 -12.399 11.710 1.00 . A A . 73 ARG CG 1 1
14 36230 1 1 73 ARG CZ C -3.397 -12.607 14.309 1.00 . A A . 73 ARG CZ 1 1
14 36231 1 1 73 ARG H H -1.561 -10.239 9.643 1.00 . A A . 73 ARG H 1 1
14 36232 1 1 73 ARG HA H -0.314 -12.723 9.129 1.00 . A A . 73 ARG HA 1 1
14 36233 1 1 73 ARG HB2 H -2.612 -11.864 10.857 1.00 . A A . 73 ARG HB2 1 1
14 36234 1 1 73 ARG HB3 H -2.198 -13.565 10.695 1.00 . A A . 73 ARG HB3 1 1
14 36235 1 1 73 ARG HD2 H -0.590 -12.173 13.821 1.00 . A A . 73 ARG HD2 1 1
14 36236 1 1 73 ARG HD3 H -1.673 -11.022 13.039 1.00 . A A . 73 ARG HD3 1 1
14 36237 1 1 73 ARG HE H -2.580 -13.744 12.887 1.00 . A A . 73 ARG HE 1 1
14 36238 1 1 73 ARG HG2 H -0.196 -13.326 11.799 1.00 . A A . 73 ARG HG2 1 1
14 36239 1 1 73 ARG HG3 H -0.067 -11.609 11.414 1.00 . A A . 73 ARG HG3 1 1
14 36240 1 1 73 ARG HH11 H -2.547 -10.848 14.834 1.00 . A A . 73 ARG HH11 1 1
14 36241 1 1 73 ARG HH12 H -3.991 -11.262 15.696 1.00 . A A . 73 ARG HH12 1 1
14 36242 1 1 73 ARG HH21 H -4.479 -14.290 14.020 1.00 . A A . 73 ARG HH21 1 1
14 36243 1 1 73 ARG HH22 H -5.087 -13.215 15.235 1.00 . A A . 73 ARG HH22 1 1
14 36244 1 1 73 ARG N N -1.191 -10.863 8.985 1.00 . A A . 73 ARG N 1 1
14 36245 1 1 73 ARG NE N -2.487 -12.905 13.385 1.00 . A A . 73 ARG NE 1 1
14 36246 1 1 73 ARG NH1 N -3.304 -11.480 15.003 1.00 . A A . 73 ARG NH1 1 1
14 36247 1 1 73 ARG NH2 N -4.404 -13.439 14.540 1.00 . A A . 73 ARG NH2 1 1
14 36248 1 1 73 ARG O O -2.091 -14.166 7.940 1.00 . A A . 73 ARG O 1 1
14 36249 1 1 74 THR C C -3.737 -12.285 5.239 1.00 . A A . 74 THR C 1 1
14 36250 1 1 74 THR CA C -4.082 -12.749 6.654 1.00 . A A . 74 THR CA 1 1
14 36251 1 1 74 THR CB C -5.519 -12.349 6.998 1.00 . A A . 74 THR CB 1 1
14 36252 1 1 74 THR CG2 C -5.704 -10.858 7.179 1.00 . A A . 74 THR CG2 1 1
14 36253 1 1 74 THR H H -3.211 -11.260 7.888 1.00 . A A . 74 THR H 1 1
14 36254 1 1 74 THR HA H -4.005 -13.825 6.690 1.00 . A A . 74 THR HA 1 1
14 36255 1 1 74 THR HB H -5.804 -12.832 7.921 1.00 . A A . 74 THR HB 1 1
14 36256 1 1 74 THR HG1 H -6.635 -13.695 6.115 1.00 . A A . 74 THR HG1 1 1
14 36257 1 1 74 THR HG21 H -6.655 -10.561 6.763 1.00 . A A . 74 THR HG21 1 1
14 36258 1 1 74 THR HG22 H -4.909 -10.333 6.673 1.00 . A A . 74 THR HG22 1 1
14 36259 1 1 74 THR HG23 H -5.682 -10.618 8.232 1.00 . A A . 74 THR HG23 1 1
14 36260 1 1 74 THR N N -3.150 -12.206 7.639 1.00 . A A . 74 THR N 1 1
14 36261 1 1 74 THR O O -4.200 -12.868 4.259 1.00 . A A . 74 THR O 1 1
14 36262 1 1 74 THR OG1 O -6.413 -12.771 5.983 1.00 . A A . 74 THR OG1 1 1
14 36263 1 1 75 GLY C C -1.305 -11.399 3.276 1.00 . A A . 75 GLY C 1 1
14 36264 1 1 75 GLY CA C -2.545 -10.723 3.832 1.00 . A A . 75 GLY CA 1 1
14 36265 1 1 75 GLY H H -2.586 -10.806 5.947 1.00 . A A . 75 GLY H 1 1
14 36266 1 1 75 GLY HA2 H -3.363 -10.877 3.144 1.00 . A A . 75 GLY HA2 1 1
14 36267 1 1 75 GLY HA3 H -2.355 -9.663 3.916 1.00 . A A . 75 GLY HA3 1 1
14 36268 1 1 75 GLY N N -2.926 -11.236 5.136 1.00 . A A . 75 GLY N 1 1
14 36269 1 1 75 GLY O O -0.530 -11.998 4.021 1.00 . A A . 75 GLY O 1 1
14 36270 1 1 76 GLU C C 1.108 -10.852 1.025 1.00 . A A . 76 GLU C 1 1
14 36271 1 1 76 GLU CA C 0.038 -11.904 1.305 1.00 . A A . 76 GLU CA 1 1
14 36272 1 1 76 GLU CB C -0.383 -12.585 -0.001 1.00 . A A . 76 GLU CB 1 1
14 36273 1 1 76 GLU CD C -1.651 -14.504 1.045 1.00 . A A . 76 GLU CD 1 1
14 36274 1 1 76 GLU CG C -1.708 -13.324 0.095 1.00 . A A . 76 GLU CG 1 1
14 36275 1 1 76 GLU H H -1.771 -10.808 1.423 1.00 . A A . 76 GLU H 1 1
14 36276 1 1 76 GLU HA H 0.448 -12.647 1.973 1.00 . A A . 76 GLU HA 1 1
14 36277 1 1 76 GLU HB2 H -0.470 -11.836 -0.773 1.00 . A A . 76 GLU HB2 1 1
14 36278 1 1 76 GLU HB3 H 0.379 -13.294 -0.285 1.00 . A A . 76 GLU HB3 1 1
14 36279 1 1 76 GLU HG2 H -2.465 -12.638 0.444 1.00 . A A . 76 GLU HG2 1 1
14 36280 1 1 76 GLU HG3 H -1.976 -13.685 -0.888 1.00 . A A . 76 GLU HG3 1 1
14 36281 1 1 76 GLU N N -1.118 -11.301 1.963 1.00 . A A . 76 GLU N 1 1
14 36282 1 1 76 GLU O O 2.168 -10.848 1.652 1.00 . A A . 76 GLU O 1 1
14 36283 1 1 76 GLU OE1 O -1.202 -15.589 0.619 1.00 . A A . 76 GLU OE1 1 1
14 36284 1 1 76 GLU OE2 O -2.054 -14.344 2.216 1.00 . A A . 76 GLU OE2 1 1
14 36285 1 1 77 GLY C C 1.287 -7.549 0.241 1.00 . A A . 77 GLY C 1 1
14 36286 1 1 77 GLY CA C 1.758 -8.901 -0.251 1.00 . A A . 77 GLY CA 1 1
14 36287 1 1 77 GLY H H -0.045 -10.002 -0.372 1.00 . A A . 77 GLY H 1 1
14 36288 1 1 77 GLY HA2 H 2.714 -9.125 0.198 1.00 . A A . 77 GLY HA2 1 1
14 36289 1 1 77 GLY HA3 H 1.873 -8.863 -1.324 1.00 . A A . 77 GLY HA3 1 1
14 36290 1 1 77 GLY N N 0.818 -9.954 0.088 1.00 . A A . 77 GLY N 1 1
14 36291 1 1 77 GLY O O 0.179 -7.122 -0.073 1.00 . A A . 77 GLY O 1 1
14 36292 1 1 78 PHE C C 2.334 -4.440 0.736 1.00 . A A . 78 PHE C 1 1
14 36293 1 1 78 PHE CA C 1.757 -5.576 1.572 1.00 . A A . 78 PHE CA 1 1
14 36294 1 1 78 PHE CB C 2.239 -5.452 3.021 1.00 . A A . 78 PHE CB 1 1
14 36295 1 1 78 PHE CD1 C 2.733 -6.892 5.016 1.00 . A A . 78 PHE CD1 1 1
14 36296 1 1 78 PHE CD2 C 1.054 -7.627 3.491 1.00 . A A . 78 PHE CD2 1 1
14 36297 1 1 78 PHE CE1 C 2.526 -8.017 5.790 1.00 . A A . 78 PHE CE1 1 1
14 36298 1 1 78 PHE CE2 C 0.844 -8.754 4.262 1.00 . A A . 78 PHE CE2 1 1
14 36299 1 1 78 PHE CG C 2.002 -6.682 3.858 1.00 . A A . 78 PHE CG 1 1
14 36300 1 1 78 PHE CZ C 1.581 -8.949 5.412 1.00 . A A . 78 PHE CZ 1 1
14 36301 1 1 78 PHE H H 2.988 -7.270 1.256 1.00 . A A . 78 PHE H 1 1
14 36302 1 1 78 PHE HA H 0.680 -5.503 1.557 1.00 . A A . 78 PHE HA 1 1
14 36303 1 1 78 PHE HB2 H 3.300 -5.253 3.022 1.00 . A A . 78 PHE HB2 1 1
14 36304 1 1 78 PHE HB3 H 1.725 -4.626 3.492 1.00 . A A . 78 PHE HB3 1 1
14 36305 1 1 78 PHE HD1 H 3.472 -6.163 5.313 1.00 . A A . 78 PHE HD1 1 1
14 36306 1 1 78 PHE HD2 H 0.477 -7.476 2.592 1.00 . A A . 78 PHE HD2 1 1
14 36307 1 1 78 PHE HE1 H 3.103 -8.167 6.690 1.00 . A A . 78 PHE HE1 1 1
14 36308 1 1 78 PHE HE2 H 0.104 -9.482 3.964 1.00 . A A . 78 PHE HE2 1 1
14 36309 1 1 78 PHE HZ H 1.419 -9.830 6.016 1.00 . A A . 78 PHE HZ 1 1
14 36310 1 1 78 PHE N N 2.119 -6.878 1.027 1.00 . A A . 78 PHE N 1 1
14 36311 1 1 78 PHE O O 3.517 -4.440 0.397 1.00 . A A . 78 PHE O 1 1
14 36312 1 1 79 LEU C C 2.466 -1.227 0.536 1.00 . A A . 79 LEU C 1 1
14 36313 1 1 79 LEU CA C 1.904 -2.315 -0.372 1.00 . A A . 79 LEU CA 1 1
14 36314 1 1 79 LEU CB C 0.725 -1.766 -1.178 1.00 . A A . 79 LEU CB 1 1
14 36315 1 1 79 LEU CD1 C 1.064 -1.840 -3.662 1.00 . A A . 79 LEU CD1 1 1
14 36316 1 1 79 LEU CD2 C 0.189 0.240 -2.585 1.00 . A A . 79 LEU CD2 1 1
14 36317 1 1 79 LEU CG C 1.109 -0.961 -2.422 1.00 . A A . 79 LEU CG 1 1
14 36318 1 1 79 LEU H H 0.557 -3.524 0.722 1.00 . A A . 79 LEU H 1 1
14 36319 1 1 79 LEU HA H 2.678 -2.638 -1.052 1.00 . A A . 79 LEU HA 1 1
14 36320 1 1 79 LEU HB2 H 0.111 -2.599 -1.489 1.00 . A A . 79 LEU HB2 1 1
14 36321 1 1 79 LEU HB3 H 0.139 -1.130 -0.532 1.00 . A A . 79 LEU HB3 1 1
14 36322 1 1 79 LEU HD11 H 1.984 -2.399 -3.741 1.00 . A A . 79 LEU HD11 1 1
14 36323 1 1 79 LEU HD12 H 0.942 -1.221 -4.538 1.00 . A A . 79 LEU HD12 1 1
14 36324 1 1 79 LEU HD13 H 0.232 -2.525 -3.587 1.00 . A A . 79 LEU HD13 1 1
14 36325 1 1 79 LEU HD21 H 0.448 0.772 -3.488 1.00 . A A . 79 LEU HD21 1 1
14 36326 1 1 79 LEU HD22 H 0.300 0.897 -1.735 1.00 . A A . 79 LEU HD22 1 1
14 36327 1 1 79 LEU HD23 H -0.836 -0.097 -2.648 1.00 . A A . 79 LEU HD23 1 1
14 36328 1 1 79 LEU HG H 2.119 -0.596 -2.309 1.00 . A A . 79 LEU HG 1 1
14 36329 1 1 79 LEU N N 1.487 -3.467 0.415 1.00 . A A . 79 LEU N 1 1
14 36330 1 1 79 LEU O O 1.833 -0.836 1.517 1.00 . A A . 79 LEU O 1 1
14 36331 1 1 80 CYS C C 4.034 1.676 0.410 1.00 . A A . 80 CYS C 1 1
14 36332 1 1 80 CYS CA C 4.302 0.296 1.000 1.00 . A A . 80 CYS CA 1 1
14 36333 1 1 80 CYS CB C 5.807 0.043 1.081 1.00 . A A . 80 CYS CB 1 1
14 36334 1 1 80 CYS H H 4.117 -1.096 -0.584 1.00 . A A . 80 CYS H 1 1
14 36335 1 1 80 CYS HA H 3.886 0.257 1.996 1.00 . A A . 80 CYS HA 1 1
14 36336 1 1 80 CYS HB2 H 5.978 -0.951 1.465 1.00 . A A . 80 CYS HB2 1 1
14 36337 1 1 80 CYS HB3 H 6.231 0.118 0.090 1.00 . A A . 80 CYS HB3 1 1
14 36338 1 1 80 CYS HG H 6.580 2.085 1.782 1.00 . A A . 80 CYS HG 1 1
14 36339 1 1 80 CYS N N 3.658 -0.744 0.207 1.00 . A A . 80 CYS N 1 1
14 36340 1 1 80 CYS O O 4.375 1.947 -0.741 1.00 . A A . 80 CYS O 1 1
14 36341 1 1 80 CYS SG S 6.691 1.204 2.147 1.00 . A A . 80 CYS SG 1 1
14 36342 1 1 81 VAL C C 3.659 4.940 1.719 1.00 . A A . 81 VAL C 1 1
14 36343 1 1 81 VAL CA C 3.101 3.896 0.759 1.00 . A A . 81 VAL CA 1 1
14 36344 1 1 81 VAL CB C 1.580 4.105 0.629 1.00 . A A . 81 VAL CB 1 1
14 36345 1 1 81 VAL CG1 C 1.280 5.340 -0.206 1.00 . A A . 81 VAL CG1 1 1
14 36346 1 1 81 VAL CG2 C 0.917 2.873 0.031 1.00 . A A . 81 VAL CG2 1 1
14 36347 1 1 81 VAL H H 3.169 2.269 2.112 1.00 . A A . 81 VAL H 1 1
14 36348 1 1 81 VAL HA H 3.548 4.040 -0.214 1.00 . A A . 81 VAL HA 1 1
14 36349 1 1 81 VAL HB H 1.175 4.261 1.618 1.00 . A A . 81 VAL HB 1 1
14 36350 1 1 81 VAL HG11 H 0.417 5.155 -0.828 1.00 . A A . 81 VAL HG11 1 1
14 36351 1 1 81 VAL HG12 H 2.132 5.569 -0.830 1.00 . A A . 81 VAL HG12 1 1
14 36352 1 1 81 VAL HG13 H 1.080 6.176 0.448 1.00 . A A . 81 VAL HG13 1 1
14 36353 1 1 81 VAL HG21 H 0.046 3.170 -0.534 1.00 . A A . 81 VAL HG21 1 1
14 36354 1 1 81 VAL HG22 H 0.620 2.204 0.825 1.00 . A A . 81 VAL HG22 1 1
14 36355 1 1 81 VAL HG23 H 1.615 2.369 -0.621 1.00 . A A . 81 VAL HG23 1 1
14 36356 1 1 81 VAL N N 3.418 2.544 1.205 1.00 . A A . 81 VAL N 1 1
14 36357 1 1 81 VAL O O 3.527 4.813 2.937 1.00 . A A . 81 VAL O 1 1
14 36358 1 1 82 PHE C C 4.517 8.410 1.365 1.00 . A A . 82 PHE C 1 1
14 36359 1 1 82 PHE CA C 4.848 7.047 1.970 1.00 . A A . 82 PHE CA 1 1
14 36360 1 1 82 PHE CB C 6.367 6.867 2.099 1.00 . A A . 82 PHE CB 1 1
14 36361 1 1 82 PHE CD1 C 7.064 7.005 -0.311 1.00 . A A . 82 PHE CD1 1 1
14 36362 1 1 82 PHE CD2 C 7.990 8.573 1.228 1.00 . A A . 82 PHE CD2 1 1
14 36363 1 1 82 PHE CE1 C 7.787 7.582 -1.338 1.00 . A A . 82 PHE CE1 1 1
14 36364 1 1 82 PHE CE2 C 8.715 9.154 0.206 1.00 . A A . 82 PHE CE2 1 1
14 36365 1 1 82 PHE CG C 7.157 7.493 0.982 1.00 . A A . 82 PHE CG 1 1
14 36366 1 1 82 PHE CZ C 8.613 8.658 -1.079 1.00 . A A . 82 PHE CZ 1 1
14 36367 1 1 82 PHE H H 4.347 6.024 0.187 1.00 . A A . 82 PHE H 1 1
14 36368 1 1 82 PHE HA H 4.405 6.989 2.953 1.00 . A A . 82 PHE HA 1 1
14 36369 1 1 82 PHE HB2 H 6.696 7.314 3.025 1.00 . A A . 82 PHE HB2 1 1
14 36370 1 1 82 PHE HB3 H 6.595 5.811 2.115 1.00 . A A . 82 PHE HB3 1 1
14 36371 1 1 82 PHE HD1 H 6.418 6.164 -0.514 1.00 . A A . 82 PHE HD1 1 1
14 36372 1 1 82 PHE HD2 H 8.070 8.962 2.233 1.00 . A A . 82 PHE HD2 1 1
14 36373 1 1 82 PHE HE1 H 7.706 7.191 -2.341 1.00 . A A . 82 PHE HE1 1 1
14 36374 1 1 82 PHE HE2 H 9.360 9.994 0.410 1.00 . A A . 82 PHE HE2 1 1
14 36375 1 1 82 PHE HZ H 9.178 9.111 -1.880 1.00 . A A . 82 PHE HZ 1 1
14 36376 1 1 82 PHE N N 4.277 5.976 1.163 1.00 . A A . 82 PHE N 1 1
14 36377 1 1 82 PHE O O 4.205 8.514 0.179 1.00 . A A . 82 PHE O 1 1
14 36378 1 1 83 ALA C C 5.578 11.568 1.418 1.00 . A A . 83 ALA C 1 1
14 36379 1 1 83 ALA CA C 4.295 10.804 1.727 1.00 . A A . 83 ALA CA 1 1
14 36380 1 1 83 ALA CB C 3.472 11.547 2.768 1.00 . A A . 83 ALA CB 1 1
14 36381 1 1 83 ALA H H 4.842 9.309 3.122 1.00 . A A . 83 ALA H 1 1
14 36382 1 1 83 ALA HA H 3.707 10.729 0.824 1.00 . A A . 83 ALA HA 1 1
14 36383 1 1 83 ALA HB1 H 2.424 11.334 2.617 1.00 . A A . 83 ALA HB1 1 1
14 36384 1 1 83 ALA HB2 H 3.642 12.609 2.670 1.00 . A A . 83 ALA HB2 1 1
14 36385 1 1 83 ALA HB3 H 3.766 11.225 3.756 1.00 . A A . 83 ALA HB3 1 1
14 36386 1 1 83 ALA N N 4.588 9.452 2.186 1.00 . A A . 83 ALA N 1 1
14 36387 1 1 83 ALA O O 6.540 11.519 2.184 1.00 . A A . 83 ALA O 1 1
14 36388 1 1 84 ILE C C 6.837 14.358 0.656 1.00 . A A . 84 ILE C 1 1
14 36389 1 1 84 ILE CA C 6.752 13.047 -0.116 1.00 . A A . 84 ILE CA 1 1
14 36390 1 1 84 ILE CB C 6.730 13.353 -1.627 1.00 . A A . 84 ILE CB 1 1
14 36391 1 1 84 ILE CD1 C 5.550 15.223 -2.886 1.00 . A A . 84 ILE CD1 1 1
14 36392 1 1 84 ILE CG1 C 5.395 13.986 -2.028 1.00 . A A . 84 ILE CG1 1 1
14 36393 1 1 84 ILE CG2 C 6.983 12.084 -2.427 1.00 . A A . 84 ILE CG2 1 1
14 36394 1 1 84 ILE H H 4.788 12.273 -0.279 1.00 . A A . 84 ILE H 1 1
14 36395 1 1 84 ILE HA H 7.632 12.458 0.098 1.00 . A A . 84 ILE HA 1 1
14 36396 1 1 84 ILE HB H 7.529 14.048 -1.842 1.00 . A A . 84 ILE HB 1 1
14 36397 1 1 84 ILE HD11 H 6.310 15.861 -2.462 1.00 . A A . 84 ILE HD11 1 1
14 36398 1 1 84 ILE HD12 H 4.611 15.757 -2.921 1.00 . A A . 84 ILE HD12 1 1
14 36399 1 1 84 ILE HD13 H 5.838 14.935 -3.886 1.00 . A A . 84 ILE HD13 1 1
14 36400 1 1 84 ILE HG12 H 4.815 13.267 -2.587 1.00 . A A . 84 ILE HG12 1 1
14 36401 1 1 84 ILE HG13 H 4.853 14.265 -1.137 1.00 . A A . 84 ILE HG13 1 1
14 36402 1 1 84 ILE HG21 H 6.222 11.354 -2.195 1.00 . A A . 84 ILE HG21 1 1
14 36403 1 1 84 ILE HG22 H 7.954 11.684 -2.172 1.00 . A A . 84 ILE HG22 1 1
14 36404 1 1 84 ILE HG23 H 6.954 12.311 -3.482 1.00 . A A . 84 ILE HG23 1 1
14 36405 1 1 84 ILE N N 5.586 12.273 0.291 1.00 . A A . 84 ILE N 1 1
14 36406 1 1 84 ILE O O 7.926 14.879 0.897 1.00 . A A . 84 ILE O 1 1
14 36407 1 1 85 ASN C C 5.752 15.884 3.296 1.00 . A A . 85 ASN C 1 1
14 36408 1 1 85 ASN CA C 5.625 16.137 1.795 1.00 . A A . 85 ASN CA 1 1
14 36409 1 1 85 ASN CB C 4.316 16.871 1.503 1.00 . A A . 85 ASN CB 1 1
14 36410 1 1 85 ASN CG C 4.417 17.783 0.296 1.00 . A A . 85 ASN CG 1 1
14 36411 1 1 85 ASN H H 4.846 14.423 0.827 1.00 . A A . 85 ASN H 1 1
14 36412 1 1 85 ASN HA H 6.452 16.752 1.473 1.00 . A A . 85 ASN HA 1 1
14 36413 1 1 85 ASN HB2 H 3.538 16.146 1.318 1.00 . A A . 85 ASN HB2 1 1
14 36414 1 1 85 ASN HB3 H 4.048 17.469 2.361 1.00 . A A . 85 ASN HB3 1 1
14 36415 1 1 85 ASN HD21 H 5.392 16.378 -0.715 1.00 . A A . 85 ASN HD21 1 1
14 36416 1 1 85 ASN HD22 H 5.118 17.858 -1.563 1.00 . A A . 85 ASN HD22 1 1
14 36417 1 1 85 ASN N N 5.681 14.886 1.046 1.00 . A A . 85 ASN N 1 1
14 36418 1 1 85 ASN ND2 N 5.039 17.290 -0.768 1.00 . A A . 85 ASN ND2 1 1
14 36419 1 1 85 ASN O O 6.057 16.797 4.064 1.00 . A A . 85 ASN O 1 1
14 36420 1 1 85 ASN OD1 O 3.941 18.918 0.319 1.00 . A A . 85 ASN OD1 1 1
14 36421 1 1 86 ASN C C 6.754 13.300 5.352 1.00 . A A . 86 ASN C 1 1
14 36422 1 1 86 ASN CA C 5.603 14.274 5.118 1.00 . A A . 86 ASN CA 1 1
14 36423 1 1 86 ASN CB C 4.286 13.650 5.584 1.00 . A A . 86 ASN CB 1 1
14 36424 1 1 86 ASN CG C 4.307 13.277 7.054 1.00 . A A . 86 ASN CG 1 1
14 36425 1 1 86 ASN H H 5.274 13.956 3.053 1.00 . A A . 86 ASN H 1 1
14 36426 1 1 86 ASN HA H 5.786 15.173 5.685 1.00 . A A . 86 ASN HA 1 1
14 36427 1 1 86 ASN HB2 H 3.484 14.355 5.424 1.00 . A A . 86 ASN HB2 1 1
14 36428 1 1 86 ASN HB3 H 4.094 12.757 5.007 1.00 . A A . 86 ASN HB3 1 1
14 36429 1 1 86 ASN HD21 H 3.651 11.450 6.624 1.00 . A A . 86 ASN HD21 1 1
14 36430 1 1 86 ASN HD22 H 3.924 11.774 8.298 1.00 . A A . 86 ASN HD22 1 1
14 36431 1 1 86 ASN N N 5.515 14.641 3.709 1.00 . A A . 86 ASN N 1 1
14 36432 1 1 86 ASN ND2 N 3.922 12.042 7.356 1.00 . A A . 86 ASN ND2 1 1
14 36433 1 1 86 ASN O O 6.584 12.085 5.247 1.00 . A A . 86 ASN O 1 1
14 36434 1 1 86 ASN OD1 O 4.664 14.089 7.908 1.00 . A A . 86 ASN OD1 1 1
14 36435 1 1 87 THR C C 8.855 12.028 7.048 1.00 . A A . 87 THR C 1 1
14 36436 1 1 87 THR CA C 9.106 13.022 5.918 1.00 . A A . 87 THR CA 1 1
14 36437 1 1 87 THR CB C 10.305 13.908 6.261 1.00 . A A . 87 THR CB 1 1
14 36438 1 1 87 THR CG2 C 11.636 13.215 6.060 1.00 . A A . 87 THR CG2 1 1
14 36439 1 1 87 THR H H 7.998 14.817 5.737 1.00 . A A . 87 THR H 1 1
14 36440 1 1 87 THR HA H 9.323 12.473 5.015 1.00 . A A . 87 THR HA 1 1
14 36441 1 1 87 THR HB H 10.238 14.201 7.299 1.00 . A A . 87 THR HB 1 1
14 36442 1 1 87 THR HG1 H 10.836 15.757 5.894 1.00 . A A . 87 THR HG1 1 1
14 36443 1 1 87 THR HG21 H 12.411 13.771 6.565 1.00 . A A . 87 THR HG21 1 1
14 36444 1 1 87 THR HG22 H 11.859 13.164 5.004 1.00 . A A . 87 THR HG22 1 1
14 36445 1 1 87 THR HG23 H 11.587 12.216 6.466 1.00 . A A . 87 THR HG23 1 1
14 36446 1 1 87 THR N N 7.926 13.842 5.670 1.00 . A A . 87 THR N 1 1
14 36447 1 1 87 THR O O 9.473 10.964 7.099 1.00 . A A . 87 THR O 1 1
14 36448 1 1 87 THR OG1 O 10.306 15.080 5.466 1.00 . A A . 87 THR OG1 1 1
14 36449 1 1 88 LYS C C 7.198 10.126 8.601 1.00 . A A . 88 LYS C 1 1
14 36450 1 1 88 LYS CA C 7.615 11.513 9.081 1.00 . A A . 88 LYS CA 1 1
14 36451 1 1 88 LYS CB C 6.492 12.134 9.916 1.00 . A A . 88 LYS CB 1 1
14 36452 1 1 88 LYS CD C 6.995 13.742 11.790 1.00 . A A . 88 LYS CD 1 1
14 36453 1 1 88 LYS CE C 8.423 14.179 12.077 1.00 . A A . 88 LYS CE 1 1
14 36454 1 1 88 LYS CG C 6.747 13.585 10.296 1.00 . A A . 88 LYS CG 1 1
14 36455 1 1 88 LYS H H 7.485 13.239 7.861 1.00 . A A . 88 LYS H 1 1
14 36456 1 1 88 LYS HA H 8.497 11.419 9.695 1.00 . A A . 88 LYS HA 1 1
14 36457 1 1 88 LYS HB2 H 5.573 12.089 9.351 1.00 . A A . 88 LYS HB2 1 1
14 36458 1 1 88 LYS HB3 H 6.375 11.560 10.823 1.00 . A A . 88 LYS HB3 1 1
14 36459 1 1 88 LYS HD2 H 6.317 14.485 12.182 1.00 . A A . 88 LYS HD2 1 1
14 36460 1 1 88 LYS HD3 H 6.813 12.795 12.279 1.00 . A A . 88 LYS HD3 1 1
14 36461 1 1 88 LYS HE2 H 8.654 15.036 11.461 1.00 . A A . 88 LYS HE2 1 1
14 36462 1 1 88 LYS HE3 H 8.499 14.455 13.118 1.00 . A A . 88 LYS HE3 1 1
14 36463 1 1 88 LYS HG2 H 7.612 13.941 9.759 1.00 . A A . 88 LYS HG2 1 1
14 36464 1 1 88 LYS HG3 H 5.884 14.174 10.021 1.00 . A A . 88 LYS HG3 1 1
14 36465 1 1 88 LYS HZ1 H 9.374 12.847 10.779 1.00 . A A . 88 LYS HZ1 1 1
14 36466 1 1 88 LYS HZ2 H 9.180 12.252 12.350 1.00 . A A . 88 LYS HZ2 1 1
14 36467 1 1 88 LYS HZ3 H 10.366 13.414 12.028 1.00 . A A . 88 LYS HZ3 1 1
14 36468 1 1 88 LYS N N 7.945 12.379 7.953 1.00 . A A . 88 LYS N 1 1
14 36469 1 1 88 LYS NZ N 9.404 13.097 11.788 1.00 . A A . 88 LYS NZ 1 1
14 36470 1 1 88 LYS O O 7.410 9.130 9.293 1.00 . A A . 88 LYS O 1 1
14 36471 1 1 89 SER C C 7.354 7.969 6.378 1.00 . A A . 89 SER C 1 1
14 36472 1 1 89 SER CA C 6.163 8.805 6.838 1.00 . A A . 89 SER CA 1 1
14 36473 1 1 89 SER CB C 5.218 9.057 5.663 1.00 . A A . 89 SER CB 1 1
14 36474 1 1 89 SER H H 6.468 10.898 6.908 1.00 . A A . 89 SER H 1 1
14 36475 1 1 89 SER HA H 5.633 8.261 7.605 1.00 . A A . 89 SER HA 1 1
14 36476 1 1 89 SER HB2 H 4.782 8.122 5.346 1.00 . A A . 89 SER HB2 1 1
14 36477 1 1 89 SER HB3 H 4.434 9.733 5.973 1.00 . A A . 89 SER HB3 1 1
14 36478 1 1 89 SER HG H 6.274 10.480 4.828 1.00 . A A . 89 SER HG 1 1
14 36479 1 1 89 SER N N 6.607 10.069 7.412 1.00 . A A . 89 SER N 1 1
14 36480 1 1 89 SER O O 7.303 6.740 6.388 1.00 . A A . 89 SER O 1 1
14 36481 1 1 89 SER OG O 5.908 9.632 4.567 1.00 . A A . 89 SER OG 1 1
14 36482 1 1 90 PHE C C 10.200 7.068 6.606 1.00 . A A . 90 PHE C 1 1
14 36483 1 1 90 PHE CA C 9.630 7.967 5.513 1.00 . A A . 90 PHE CA 1 1
14 36484 1 1 90 PHE CB C 10.681 8.991 5.078 1.00 . A A . 90 PHE CB 1 1
14 36485 1 1 90 PHE CD1 C 11.944 7.952 3.175 1.00 . A A . 90 PHE CD1 1 1
14 36486 1 1 90 PHE CD2 C 13.059 8.211 5.267 1.00 . A A . 90 PHE CD2 1 1
14 36487 1 1 90 PHE CE1 C 13.081 7.382 2.635 1.00 . A A . 90 PHE CE1 1 1
14 36488 1 1 90 PHE CE2 C 14.199 7.642 4.733 1.00 . A A . 90 PHE CE2 1 1
14 36489 1 1 90 PHE CG C 11.919 8.372 4.495 1.00 . A A . 90 PHE CG 1 1
14 36490 1 1 90 PHE CZ C 14.211 7.227 3.415 1.00 . A A . 90 PHE CZ 1 1
14 36491 1 1 90 PHE H H 8.406 9.626 5.992 1.00 . A A . 90 PHE H 1 1
14 36492 1 1 90 PHE HA H 9.361 7.357 4.664 1.00 . A A . 90 PHE HA 1 1
14 36493 1 1 90 PHE HB2 H 10.252 9.641 4.329 1.00 . A A . 90 PHE HB2 1 1
14 36494 1 1 90 PHE HB3 H 10.975 9.581 5.933 1.00 . A A . 90 PHE HB3 1 1
14 36495 1 1 90 PHE HD1 H 11.061 8.073 2.564 1.00 . A A . 90 PHE HD1 1 1
14 36496 1 1 90 PHE HD2 H 13.051 8.535 6.297 1.00 . A A . 90 PHE HD2 1 1
14 36497 1 1 90 PHE HE1 H 13.087 7.058 1.605 1.00 . A A . 90 PHE HE1 1 1
14 36498 1 1 90 PHE HE2 H 15.081 7.522 5.345 1.00 . A A . 90 PHE HE2 1 1
14 36499 1 1 90 PHE HZ H 15.101 6.782 2.996 1.00 . A A . 90 PHE HZ 1 1
14 36500 1 1 90 PHE N N 8.425 8.646 5.976 1.00 . A A . 90 PHE N 1 1
14 36501 1 1 90 PHE O O 10.703 5.979 6.328 1.00 . A A . 90 PHE O 1 1
14 36502 1 1 91 GLU C C 9.738 5.557 9.270 1.00 . A A . 91 GLU C 1 1
14 36503 1 1 91 GLU CA C 10.622 6.769 8.986 1.00 . A A . 91 GLU CA 1 1
14 36504 1 1 91 GLU CB C 10.700 7.661 10.227 1.00 . A A . 91 GLU CB 1 1
14 36505 1 1 91 GLU CD C 12.399 9.397 10.947 1.00 . A A . 91 GLU CD 1 1
14 36506 1 1 91 GLU CG C 11.312 9.028 9.955 1.00 . A A . 91 GLU CG 1 1
14 36507 1 1 91 GLU H H 9.703 8.405 8.006 1.00 . A A . 91 GLU H 1 1
14 36508 1 1 91 GLU HA H 11.614 6.427 8.738 1.00 . A A . 91 GLU HA 1 1
14 36509 1 1 91 GLU HB2 H 9.702 7.807 10.614 1.00 . A A . 91 GLU HB2 1 1
14 36510 1 1 91 GLU HB3 H 11.297 7.163 10.976 1.00 . A A . 91 GLU HB3 1 1
14 36511 1 1 91 GLU HG2 H 11.738 9.025 8.964 1.00 . A A . 91 GLU HG2 1 1
14 36512 1 1 91 GLU HG3 H 10.531 9.772 10.007 1.00 . A A . 91 GLU HG3 1 1
14 36513 1 1 91 GLU N N 10.116 7.530 7.849 1.00 . A A . 91 GLU N 1 1
14 36514 1 1 91 GLU O O 10.211 4.527 9.749 1.00 . A A . 91 GLU O 1 1
14 36515 1 1 91 GLU OE1 O 12.836 8.510 11.712 1.00 . A A . 91 GLU OE1 1 1
14 36516 1 1 91 GLU OE2 O 12.816 10.574 10.958 1.00 . A A . 91 GLU OE2 1 1
14 36517 1 1 92 ASP C C 7.761 3.427 8.273 1.00 . A A . 92 ASP C 1 1
14 36518 1 1 92 ASP CA C 7.486 4.618 9.189 1.00 . A A . 92 ASP CA 1 1
14 36519 1 1 92 ASP CB C 6.064 5.132 8.961 1.00 . A A . 92 ASP CB 1 1
14 36520 1 1 92 ASP CG C 5.477 5.778 10.202 1.00 . A A . 92 ASP CG 1 1
14 36521 1 1 92 ASP H H 8.138 6.540 8.592 1.00 . A A . 92 ASP H 1 1
14 36522 1 1 92 ASP HA H 7.580 4.296 10.214 1.00 . A A . 92 ASP HA 1 1
14 36523 1 1 92 ASP HB2 H 6.074 5.864 8.168 1.00 . A A . 92 ASP HB2 1 1
14 36524 1 1 92 ASP HB3 H 5.431 4.305 8.674 1.00 . A A . 92 ASP HB3 1 1
14 36525 1 1 92 ASP N N 8.451 5.692 8.970 1.00 . A A . 92 ASP N 1 1
14 36526 1 1 92 ASP O O 7.570 2.275 8.660 1.00 . A A . 92 ASP O 1 1
14 36527 1 1 92 ASP OD1 O 4.235 5.806 10.326 1.00 . A A . 92 ASP OD1 1 1
14 36528 1 1 92 ASP OD2 O 6.261 6.255 11.049 1.00 . A A . 92 ASP OD2 1 1
14 36529 1 1 93 ILE C C 9.470 1.645 6.575 1.00 . A A . 93 ILE C 1 1
14 36530 1 1 93 ILE CA C 8.464 2.679 6.063 1.00 . A A . 93 ILE CA 1 1
14 36531 1 1 93 ILE CB C 9.003 3.290 4.753 1.00 . A A . 93 ILE CB 1 1
14 36532 1 1 93 ILE CD1 C 6.642 3.834 3.959 1.00 . A A . 93 ILE CD1 1 1
14 36533 1 1 93 ILE CG1 C 8.040 4.354 4.219 1.00 . A A . 93 ILE CG1 1 1
14 36534 1 1 93 ILE CG2 C 9.233 2.205 3.710 1.00 . A A . 93 ILE CG2 1 1
14 36535 1 1 93 ILE H H 8.302 4.657 6.797 1.00 . A A . 93 ILE H 1 1
14 36536 1 1 93 ILE HA H 7.535 2.177 5.841 1.00 . A A . 93 ILE HA 1 1
14 36537 1 1 93 ILE HB H 9.955 3.753 4.966 1.00 . A A . 93 ILE HB 1 1
14 36538 1 1 93 ILE HD11 H 6.425 3.898 2.903 1.00 . A A . 93 ILE HD11 1 1
14 36539 1 1 93 ILE HD12 H 5.929 4.429 4.510 1.00 . A A . 93 ILE HD12 1 1
14 36540 1 1 93 ILE HD13 H 6.575 2.805 4.279 1.00 . A A . 93 ILE HD13 1 1
14 36541 1 1 93 ILE HG12 H 7.966 5.156 4.937 1.00 . A A . 93 ILE HG12 1 1
14 36542 1 1 93 ILE HG13 H 8.427 4.745 3.289 1.00 . A A . 93 ILE HG13 1 1
14 36543 1 1 93 ILE HG21 H 10.281 1.944 3.687 1.00 . A A . 93 ILE HG21 1 1
14 36544 1 1 93 ILE HG22 H 8.931 2.569 2.739 1.00 . A A . 93 ILE HG22 1 1
14 36545 1 1 93 ILE HG23 H 8.650 1.332 3.964 1.00 . A A . 93 ILE HG23 1 1
14 36546 1 1 93 ILE N N 8.186 3.718 7.050 1.00 . A A . 93 ILE N 1 1
14 36547 1 1 93 ILE O O 9.321 0.451 6.316 1.00 . A A . 93 ILE O 1 1
14 36548 1 1 94 HIS C C 11.009 0.373 8.979 1.00 . A A . 94 HIS C 1 1
14 36549 1 1 94 HIS CA C 11.524 1.192 7.798 1.00 . A A . 94 HIS CA 1 1
14 36550 1 1 94 HIS CB C 12.780 1.962 8.221 1.00 . A A . 94 HIS CB 1 1
14 36551 1 1 94 HIS CD2 C 12.943 4.524 7.886 1.00 . A A . 94 HIS CD2 1 1
14 36552 1 1 94 HIS CE1 C 13.450 4.543 5.753 1.00 . A A . 94 HIS CE1 1 1
14 36553 1 1 94 HIS CG C 12.999 3.239 7.471 1.00 . A A . 94 HIS CG 1 1
14 36554 1 1 94 HIS H H 10.578 3.063 7.450 1.00 . A A . 94 HIS H 1 1
14 36555 1 1 94 HIS HA H 11.787 0.514 7.001 1.00 . A A . 94 HIS HA 1 1
14 36556 1 1 94 HIS HB2 H 12.705 2.206 9.270 1.00 . A A . 94 HIS HB2 1 1
14 36557 1 1 94 HIS HB3 H 13.645 1.333 8.066 1.00 . A A . 94 HIS HB3 1 1
14 36558 1 1 94 HIS HD1 H 13.432 2.507 5.542 1.00 . A A . 94 HIS HD1 1 1
14 36559 1 1 94 HIS HD2 H 12.714 4.863 8.886 1.00 . A A . 94 HIS HD2 1 1
14 36560 1 1 94 HIS HE1 H 13.697 4.882 4.758 1.00 . A A . 94 HIS HE1 1 1
14 36561 1 1 94 HIS HE2 H 13.361 6.286 6.824 1.00 . A A . 94 HIS HE2 1 1
14 36562 1 1 94 HIS N N 10.499 2.101 7.282 1.00 . A A . 94 HIS N 1 1
14 36563 1 1 94 HIS ND1 N 13.318 3.283 6.130 1.00 . A A . 94 HIS ND1 1 1
14 36564 1 1 94 HIS NE2 N 13.226 5.316 6.800 1.00 . A A . 94 HIS NE2 1 1
14 36565 1 1 94 HIS O O 11.179 -0.845 9.019 1.00 . A A . 94 HIS O 1 1
14 36566 1 1 95 GLN C C 8.714 -0.569 10.762 1.00 . A A . 95 GLN C 1 1
14 36567 1 1 95 GLN CA C 9.864 0.368 11.124 1.00 . A A . 95 GLN CA 1 1
14 36568 1 1 95 GLN CB C 9.410 1.381 12.183 1.00 . A A . 95 GLN CB 1 1
14 36569 1 1 95 GLN CD C 7.326 2.813 12.204 1.00 . A A . 95 GLN CD 1 1
14 36570 1 1 95 GLN CG C 8.708 2.605 11.615 1.00 . A A . 95 GLN CG 1 1
14 36571 1 1 95 GLN H H 10.291 2.017 9.859 1.00 . A A . 95 GLN H 1 1
14 36572 1 1 95 GLN HA H 10.666 -0.225 11.538 1.00 . A A . 95 GLN HA 1 1
14 36573 1 1 95 GLN HB2 H 8.731 0.889 12.863 1.00 . A A . 95 GLN HB2 1 1
14 36574 1 1 95 GLN HB3 H 10.276 1.715 12.735 1.00 . A A . 95 GLN HB3 1 1
14 36575 1 1 95 GLN HE21 H 6.929 0.873 12.018 1.00 . A A . 95 GLN HE21 1 1
14 36576 1 1 95 GLN HE22 H 5.665 1.837 12.695 1.00 . A A . 95 GLN HE22 1 1
14 36577 1 1 95 GLN HG2 H 9.307 3.477 11.830 1.00 . A A . 95 GLN HG2 1 1
14 36578 1 1 95 GLN HG3 H 8.615 2.489 10.547 1.00 . A A . 95 GLN HG3 1 1
14 36579 1 1 95 GLN N N 10.389 1.046 9.941 1.00 . A A . 95 GLN N 1 1
14 36580 1 1 95 GLN NE2 N 6.563 1.732 12.317 1.00 . A A . 95 GLN NE2 1 1
14 36581 1 1 95 GLN O O 8.566 -1.638 11.355 1.00 . A A . 95 GLN O 1 1
14 36582 1 1 95 GLN OE1 O 6.950 3.931 12.554 1.00 . A A . 95 GLN OE1 1 1
14 36583 1 1 96 TYR C C 7.239 -2.358 8.882 1.00 . A A . 96 TYR C 1 1
14 36584 1 1 96 TYR CA C 6.772 -0.983 9.353 1.00 . A A . 96 TYR CA 1 1
14 36585 1 1 96 TYR CB C 6.007 -0.282 8.226 1.00 . A A . 96 TYR CB 1 1
14 36586 1 1 96 TYR CD1 C 4.867 1.088 10.038 1.00 . A A . 96 TYR CD1 1 1
14 36587 1 1 96 TYR CD2 C 4.450 1.650 7.758 1.00 . A A . 96 TYR CD2 1 1
14 36588 1 1 96 TYR CE1 C 4.032 2.111 10.446 1.00 . A A . 96 TYR CE1 1 1
14 36589 1 1 96 TYR CE2 C 3.614 2.675 8.161 1.00 . A A . 96 TYR CE2 1 1
14 36590 1 1 96 TYR CG C 5.092 0.839 8.686 1.00 . A A . 96 TYR CG 1 1
14 36591 1 1 96 TYR CZ C 3.409 2.901 9.504 1.00 . A A . 96 TYR CZ 1 1
14 36592 1 1 96 TYR H H 8.071 0.692 9.348 1.00 . A A . 96 TYR H 1 1
14 36593 1 1 96 TYR HA H 6.113 -1.114 10.197 1.00 . A A . 96 TYR HA 1 1
14 36594 1 1 96 TYR HB2 H 6.717 0.141 7.532 1.00 . A A . 96 TYR HB2 1 1
14 36595 1 1 96 TYR HB3 H 5.401 -1.012 7.708 1.00 . A A . 96 TYR HB3 1 1
14 36596 1 1 96 TYR HD1 H 5.355 0.470 10.775 1.00 . A A . 96 TYR HD1 1 1
14 36597 1 1 96 TYR HD2 H 4.611 1.471 6.706 1.00 . A A . 96 TYR HD2 1 1
14 36598 1 1 96 TYR HE1 H 3.872 2.288 11.499 1.00 . A A . 96 TYR HE1 1 1
14 36599 1 1 96 TYR HE2 H 3.126 3.294 7.423 1.00 . A A . 96 TYR HE2 1 1
14 36600 1 1 96 TYR HH H 3.030 4.464 10.558 1.00 . A A . 96 TYR HH 1 1
14 36601 1 1 96 TYR N N 7.904 -0.168 9.787 1.00 . A A . 96 TYR N 1 1
14 36602 1 1 96 TYR O O 6.632 -3.377 9.212 1.00 . A A . 96 TYR O 1 1
14 36603 1 1 96 TYR OH O 2.578 3.921 9.908 1.00 . A A . 96 TYR OH 1 1
14 36604 1 1 97 ARG C C 9.274 -4.559 8.729 1.00 . A A . 97 ARG C 1 1
14 36605 1 1 97 ARG CA C 8.866 -3.629 7.591 1.00 . A A . 97 ARG CA 1 1
14 36606 1 1 97 ARG CB C 10.069 -3.353 6.687 1.00 . A A . 97 ARG CB 1 1
14 36607 1 1 97 ARG CD C 11.903 -4.630 5.536 1.00 . A A . 97 ARG CD 1 1
14 36608 1 1 97 ARG CG C 10.404 -4.506 5.754 1.00 . A A . 97 ARG CG 1 1
14 36609 1 1 97 ARG CZ C 13.474 -6.075 4.302 1.00 . A A . 97 ARG CZ 1 1
14 36610 1 1 97 ARG H H 8.759 -1.534 7.877 1.00 . A A . 97 ARG H 1 1
14 36611 1 1 97 ARG HA H 8.095 -4.111 7.009 1.00 . A A . 97 ARG HA 1 1
14 36612 1 1 97 ARG HB2 H 9.861 -2.480 6.087 1.00 . A A . 97 ARG HB2 1 1
14 36613 1 1 97 ARG HB3 H 10.932 -3.156 7.306 1.00 . A A . 97 ARG HB3 1 1
14 36614 1 1 97 ARG HD2 H 12.277 -3.695 5.147 1.00 . A A . 97 ARG HD2 1 1
14 36615 1 1 97 ARG HD3 H 12.376 -4.840 6.484 1.00 . A A . 97 ARG HD3 1 1
14 36616 1 1 97 ARG HE H 11.485 -6.162 4.159 1.00 . A A . 97 ARG HE 1 1
14 36617 1 1 97 ARG HG2 H 10.037 -5.425 6.187 1.00 . A A . 97 ARG HG2 1 1
14 36618 1 1 97 ARG HG3 H 9.923 -4.337 4.802 1.00 . A A . 97 ARG HG3 1 1
14 36619 1 1 97 ARG HH11 H 14.360 -4.732 5.527 1.00 . A A . 97 ARG HH11 1 1
14 36620 1 1 97 ARG HH12 H 15.441 -5.761 4.648 1.00 . A A . 97 ARG HH12 1 1
14 36621 1 1 97 ARG HH21 H 12.904 -7.515 3.004 1.00 . A A . 97 ARG HH21 1 1
14 36622 1 1 97 ARG HH22 H 14.614 -7.341 3.215 1.00 . A A . 97 ARG HH22 1 1
14 36623 1 1 97 ARG N N 8.319 -2.379 8.107 1.00 . A A . 97 ARG N 1 1
14 36624 1 1 97 ARG NE N 12.231 -5.699 4.596 1.00 . A A . 97 ARG NE 1 1
14 36625 1 1 97 ARG NH1 N 14.510 -5.473 4.873 1.00 . A A . 97 ARG NH1 1 1
14 36626 1 1 97 ARG NH2 N 13.681 -7.058 3.436 1.00 . A A . 97 ARG NH2 1 1
14 36627 1 1 97 ARG O O 9.103 -5.775 8.642 1.00 . A A . 97 ARG O 1 1
14 36628 1 1 98 GLU C C 9.085 -5.538 11.548 1.00 . A A . 98 GLU C 1 1
14 36629 1 1 98 GLU CA C 10.252 -4.759 10.948 1.00 . A A . 98 GLU CA 1 1
14 36630 1 1 98 GLU CB C 10.868 -3.843 12.007 1.00 . A A . 98 GLU CB 1 1
14 36631 1 1 98 GLU CD C 13.181 -3.005 12.580 1.00 . A A . 98 GLU CD 1 1
14 36632 1 1 98 GLU CG C 12.100 -3.095 11.522 1.00 . A A . 98 GLU CG 1 1
14 36633 1 1 98 GLU H H 9.930 -3.006 9.805 1.00 . A A . 98 GLU H 1 1
14 36634 1 1 98 GLU HA H 11.001 -5.459 10.611 1.00 . A A . 98 GLU HA 1 1
14 36635 1 1 98 GLU HB2 H 10.130 -3.116 12.312 1.00 . A A . 98 GLU HB2 1 1
14 36636 1 1 98 GLU HB3 H 11.150 -4.438 12.863 1.00 . A A . 98 GLU HB3 1 1
14 36637 1 1 98 GLU HG2 H 12.501 -3.609 10.661 1.00 . A A . 98 GLU HG2 1 1
14 36638 1 1 98 GLU HG3 H 11.809 -2.094 11.238 1.00 . A A . 98 GLU HG3 1 1
14 36639 1 1 98 GLU N N 9.817 -3.980 9.795 1.00 . A A . 98 GLU N 1 1
14 36640 1 1 98 GLU O O 9.253 -6.665 12.014 1.00 . A A . 98 GLU O 1 1
14 36641 1 1 98 GLU OE1 O 14.167 -3.767 12.488 1.00 . A A . 98 GLU OE1 1 1
14 36642 1 1 98 GLU OE2 O 13.043 -2.173 13.501 1.00 . A A . 98 GLU OE2 1 1
14 36643 1 1 99 GLN C C 6.164 -6.606 11.081 1.00 . A A . 99 GLN C 1 1
14 36644 1 1 99 GLN CA C 6.706 -5.573 12.064 1.00 . A A . 99 GLN CA 1 1
14 36645 1 1 99 GLN CB C 5.634 -4.524 12.370 1.00 . A A . 99 GLN CB 1 1
14 36646 1 1 99 GLN CD C 4.064 -5.014 14.288 1.00 . A A . 99 GLN CD 1 1
14 36647 1 1 99 GLN CG C 5.357 -4.352 13.854 1.00 . A A . 99 GLN CG 1 1
14 36648 1 1 99 GLN H H 7.830 -4.036 11.139 1.00 . A A . 99 GLN H 1 1
14 36649 1 1 99 GLN HA H 6.981 -6.075 12.980 1.00 . A A . 99 GLN HA 1 1
14 36650 1 1 99 GLN HB2 H 5.955 -3.573 11.973 1.00 . A A . 99 GLN HB2 1 1
14 36651 1 1 99 GLN HB3 H 4.713 -4.813 11.885 1.00 . A A . 99 GLN HB3 1 1
14 36652 1 1 99 GLN HE21 H 3.086 -4.141 12.792 1.00 . A A . 99 GLN HE21 1 1
14 36653 1 1 99 GLN HE22 H 2.138 -5.159 13.816 1.00 . A A . 99 GLN HE22 1 1
14 36654 1 1 99 GLN HG2 H 6.172 -4.789 14.412 1.00 . A A . 99 GLN HG2 1 1
14 36655 1 1 99 GLN HG3 H 5.296 -3.296 14.075 1.00 . A A . 99 GLN HG3 1 1
14 36656 1 1 99 GLN N N 7.902 -4.933 11.528 1.00 . A A . 99 GLN N 1 1
14 36657 1 1 99 GLN NE2 N 2.988 -4.744 13.558 1.00 . A A . 99 GLN NE2 1 1
14 36658 1 1 99 GLN O O 5.680 -7.666 11.478 1.00 . A A . 99 GLN O 1 1
14 36659 1 1 99 GLN OE1 O 4.033 -5.760 15.267 1.00 . A A . 99 GLN OE1 1 1
14 36660 1 1 100 ILE C C 6.510 -8.519 8.796 1.00 . A A . 100 ILE C 1 1
14 36661 1 1 100 ILE CA C 5.780 -7.180 8.744 1.00 . A A . 100 ILE CA 1 1
14 36662 1 1 100 ILE CB C 5.972 -6.543 7.350 1.00 . A A . 100 ILE CB 1 1
14 36663 1 1 100 ILE CD1 C 5.410 -4.458 5.999 1.00 . A A . 100 ILE CD1 1 1
14 36664 1 1 100 ILE CG1 C 5.079 -5.309 7.207 1.00 . A A . 100 ILE CG1 1 1
14 36665 1 1 100 ILE CG2 C 5.677 -7.548 6.243 1.00 . A A . 100 ILE CG2 1 1
14 36666 1 1 100 ILE H H 6.653 -5.427 9.544 1.00 . A A . 100 ILE H 1 1
14 36667 1 1 100 ILE HA H 4.725 -7.348 8.900 1.00 . A A . 100 ILE HA 1 1
14 36668 1 1 100 ILE HB H 7.004 -6.240 7.258 1.00 . A A . 100 ILE HB 1 1
14 36669 1 1 100 ILE HD11 H 4.999 -4.916 5.112 1.00 . A A . 100 ILE HD11 1 1
14 36670 1 1 100 ILE HD12 H 6.482 -4.377 5.899 1.00 . A A . 100 ILE HD12 1 1
14 36671 1 1 100 ILE HD13 H 4.984 -3.473 6.126 1.00 . A A . 100 ILE HD13 1 1
14 36672 1 1 100 ILE HG12 H 4.051 -5.625 7.116 1.00 . A A . 100 ILE HG12 1 1
14 36673 1 1 100 ILE HG13 H 5.185 -4.692 8.087 1.00 . A A . 100 ILE HG13 1 1
14 36674 1 1 100 ILE HG21 H 5.187 -7.046 5.422 1.00 . A A . 100 ILE HG21 1 1
14 36675 1 1 100 ILE HG22 H 5.034 -8.326 6.625 1.00 . A A . 100 ILE HG22 1 1
14 36676 1 1 100 ILE HG23 H 6.602 -7.984 5.897 1.00 . A A . 100 ILE HG23 1 1
14 36677 1 1 100 ILE N N 6.255 -6.287 9.794 1.00 . A A . 100 ILE N 1 1
14 36678 1 1 100 ILE O O 5.900 -9.577 8.645 1.00 . A A . 100 ILE O 1 1
14 36679 1 1 101 LYS C C 8.244 -10.543 10.255 1.00 . A A . 101 LYS C 1 1
14 36680 1 1 101 LYS CA C 8.641 -9.664 9.070 1.00 . A A . 101 LYS CA 1 1
14 36681 1 1 101 LYS CB C 10.120 -9.278 9.176 1.00 . A A . 101 LYS CB 1 1
14 36682 1 1 101 LYS CD C 10.531 -9.745 6.729 1.00 . A A . 101 LYS CD 1 1
14 36683 1 1 101 LYS CE C 10.376 -8.265 6.411 1.00 . A A . 101 LYS CE 1 1
14 36684 1 1 101 LYS CG C 11.014 -9.970 8.157 1.00 . A A . 101 LYS CG 1 1
14 36685 1 1 101 LYS H H 8.246 -7.586 9.113 1.00 . A A . 101 LYS H 1 1
14 36686 1 1 101 LYS HA H 8.487 -10.220 8.158 1.00 . A A . 101 LYS HA 1 1
14 36687 1 1 101 LYS HB2 H 10.210 -8.212 9.034 1.00 . A A . 101 LYS HB2 1 1
14 36688 1 1 101 LYS HB3 H 10.476 -9.531 10.164 1.00 . A A . 101 LYS HB3 1 1
14 36689 1 1 101 LYS HD2 H 11.249 -10.173 6.047 1.00 . A A . 101 LYS HD2 1 1
14 36690 1 1 101 LYS HD3 H 9.577 -10.233 6.600 1.00 . A A . 101 LYS HD3 1 1
14 36691 1 1 101 LYS HE2 H 10.803 -7.689 7.218 1.00 . A A . 101 LYS HE2 1 1
14 36692 1 1 101 LYS HE3 H 10.908 -8.049 5.496 1.00 . A A . 101 LYS HE3 1 1
14 36693 1 1 101 LYS HG2 H 12.016 -9.579 8.250 1.00 . A A . 101 LYS HG2 1 1
14 36694 1 1 101 LYS HG3 H 11.020 -11.030 8.362 1.00 . A A . 101 LYS HG3 1 1
14 36695 1 1 101 LYS HZ1 H 8.332 -8.576 6.708 1.00 . A A . 101 LYS HZ1 1 1
14 36696 1 1 101 LYS HZ2 H 8.704 -7.837 5.234 1.00 . A A . 101 LYS HZ2 1 1
14 36697 1 1 101 LYS HZ3 H 8.778 -6.945 6.668 1.00 . A A . 101 LYS HZ3 1 1
14 36698 1 1 101 LYS N N 7.819 -8.462 9.004 1.00 . A A . 101 LYS N 1 1
14 36699 1 1 101 LYS NZ N 8.948 -7.879 6.244 1.00 . A A . 101 LYS NZ 1 1
14 36700 1 1 101 LYS O O 8.331 -11.769 10.186 1.00 . A A . 101 LYS O 1 1
14 36701 1 1 102 ARG C C 6.136 -11.425 12.335 1.00 . A A . 102 ARG C 1 1
14 36702 1 1 102 ARG CA C 7.426 -10.635 12.547 1.00 . A A . 102 ARG CA 1 1
14 36703 1 1 102 ARG CB C 7.252 -9.665 13.717 1.00 . A A . 102 ARG CB 1 1
14 36704 1 1 102 ARG CD C 5.581 -10.063 15.557 1.00 . A A . 102 ARG CD 1 1
14 36705 1 1 102 ARG CG C 6.982 -10.358 15.044 1.00 . A A . 102 ARG CG 1 1
14 36706 1 1 102 ARG CZ C 5.862 -9.837 17.995 1.00 . A A . 102 ARG CZ 1 1
14 36707 1 1 102 ARG H H 7.782 -8.930 11.342 1.00 . A A . 102 ARG H 1 1
14 36708 1 1 102 ARG HA H 8.218 -11.328 12.787 1.00 . A A . 102 ARG HA 1 1
14 36709 1 1 102 ARG HB2 H 8.152 -9.077 13.819 1.00 . A A . 102 ARG HB2 1 1
14 36710 1 1 102 ARG HB3 H 6.423 -9.006 13.504 1.00 . A A . 102 ARG HB3 1 1
14 36711 1 1 102 ARG HD2 H 5.409 -8.998 15.503 1.00 . A A . 102 ARG HD2 1 1
14 36712 1 1 102 ARG HD3 H 4.867 -10.575 14.929 1.00 . A A . 102 ARG HD3 1 1
14 36713 1 1 102 ARG HE H 4.911 -11.338 17.087 1.00 . A A . 102 ARG HE 1 1
14 36714 1 1 102 ARG HG2 H 7.087 -11.424 14.910 1.00 . A A . 102 ARG HG2 1 1
14 36715 1 1 102 ARG HG3 H 7.703 -10.013 15.772 1.00 . A A . 102 ARG HG3 1 1
14 36716 1 1 102 ARG HH11 H 6.686 -8.339 16.915 1.00 . A A . 102 ARG HH11 1 1
14 36717 1 1 102 ARG HH12 H 6.871 -8.205 18.631 1.00 . A A . 102 ARG HH12 1 1
14 36718 1 1 102 ARG HH21 H 5.154 -11.163 19.345 1.00 . A A . 102 ARG HH21 1 1
14 36719 1 1 102 ARG HH22 H 6.002 -9.808 20.011 1.00 . A A . 102 ARG HH22 1 1
14 36720 1 1 102 ARG N N 7.821 -9.909 11.344 1.00 . A A . 102 ARG N 1 1
14 36721 1 1 102 ARG NE N 5.400 -10.503 16.939 1.00 . A A . 102 ARG NE 1 1
14 36722 1 1 102 ARG NH1 N 6.528 -8.700 17.833 1.00 . A A . 102 ARG NH1 1 1
14 36723 1 1 102 ARG NH2 N 5.656 -10.308 19.217 1.00 . A A . 102 ARG NH2 1 1
14 36724 1 1 102 ARG O O 6.075 -12.619 12.628 1.00 . A A . 102 ARG O 1 1
14 36725 1 1 103 VAL C C 3.856 -12.338 10.406 1.00 . A A . 103 VAL C 1 1
14 36726 1 1 103 VAL CA C 3.813 -11.397 11.606 1.00 . A A . 103 VAL CA 1 1
14 36727 1 1 103 VAL CB C 2.692 -10.362 11.388 1.00 . A A . 103 VAL CB 1 1
14 36728 1 1 103 VAL CG1 C 2.450 -9.560 12.657 1.00 . A A . 103 VAL CG1 1 1
14 36729 1 1 103 VAL CG2 C 3.026 -9.445 10.222 1.00 . A A . 103 VAL CG2 1 1
14 36730 1 1 103 VAL H H 5.206 -9.799 11.632 1.00 . A A . 103 VAL H 1 1
14 36731 1 1 103 VAL HA H 3.570 -11.972 12.487 1.00 . A A . 103 VAL HA 1 1
14 36732 1 1 103 VAL HB H 1.782 -10.894 11.149 1.00 . A A . 103 VAL HB 1 1
14 36733 1 1 103 VAL HG11 H 2.212 -10.232 13.468 1.00 . A A . 103 VAL HG11 1 1
14 36734 1 1 103 VAL HG12 H 1.627 -8.878 12.501 1.00 . A A . 103 VAL HG12 1 1
14 36735 1 1 103 VAL HG13 H 3.340 -8.999 12.903 1.00 . A A . 103 VAL HG13 1 1
14 36736 1 1 103 VAL HG21 H 2.688 -8.444 10.443 1.00 . A A . 103 VAL HG21 1 1
14 36737 1 1 103 VAL HG22 H 2.532 -9.802 9.330 1.00 . A A . 103 VAL HG22 1 1
14 36738 1 1 103 VAL HG23 H 4.094 -9.437 10.063 1.00 . A A . 103 VAL HG23 1 1
14 36739 1 1 103 VAL N N 5.102 -10.752 11.837 1.00 . A A . 103 VAL N 1 1
14 36740 1 1 103 VAL O O 3.254 -13.412 10.430 1.00 . A A . 103 VAL O 1 1
14 36741 1 1 104 LYS C C 5.536 -13.983 8.390 1.00 . A A . 104 LYS C 1 1
14 36742 1 1 104 LYS CA C 4.668 -12.749 8.151 1.00 . A A . 104 LYS CA 1 1
14 36743 1 1 104 LYS CB C 5.237 -11.921 6.997 1.00 . A A . 104 LYS CB 1 1
14 36744 1 1 104 LYS CD C 4.646 -10.487 5.017 1.00 . A A . 104 LYS CD 1 1
14 36745 1 1 104 LYS CE C 3.756 -11.109 3.952 1.00 . A A . 104 LYS CE 1 1
14 36746 1 1 104 LYS CG C 4.241 -10.931 6.413 1.00 . A A . 104 LYS CG 1 1
14 36747 1 1 104 LYS H H 5.018 -11.066 9.391 1.00 . A A . 104 LYS H 1 1
14 36748 1 1 104 LYS HA H 3.673 -13.073 7.888 1.00 . A A . 104 LYS HA 1 1
14 36749 1 1 104 LYS HB2 H 6.095 -11.371 7.352 1.00 . A A . 104 LYS HB2 1 1
14 36750 1 1 104 LYS HB3 H 5.550 -12.591 6.210 1.00 . A A . 104 LYS HB3 1 1
14 36751 1 1 104 LYS HD2 H 4.566 -9.412 4.955 1.00 . A A . 104 LYS HD2 1 1
14 36752 1 1 104 LYS HD3 H 5.669 -10.783 4.837 1.00 . A A . 104 LYS HD3 1 1
14 36753 1 1 104 LYS HE2 H 2.785 -10.639 3.994 1.00 . A A . 104 LYS HE2 1 1
14 36754 1 1 104 LYS HE3 H 4.199 -10.932 2.983 1.00 . A A . 104 LYS HE3 1 1
14 36755 1 1 104 LYS HG2 H 3.270 -11.401 6.363 1.00 . A A . 104 LYS HG2 1 1
14 36756 1 1 104 LYS HG3 H 4.190 -10.065 7.057 1.00 . A A . 104 LYS HG3 1 1
14 36757 1 1 104 LYS HZ1 H 3.431 -13.044 3.236 1.00 . A A . 104 LYS HZ1 1 1
14 36758 1 1 104 LYS HZ2 H 2.782 -12.764 4.773 1.00 . A A . 104 LYS HZ2 1 1
14 36759 1 1 104 LYS HZ3 H 4.450 -12.975 4.586 1.00 . A A . 104 LYS HZ3 1 1
14 36760 1 1 104 LYS N N 4.562 -11.933 9.357 1.00 . A A . 104 LYS N 1 1
14 36761 1 1 104 LYS NZ N 3.593 -12.575 4.151 1.00 . A A . 104 LYS NZ 1 1
14 36762 1 1 104 LYS O O 5.470 -14.951 7.632 1.00 . A A . 104 LYS O 1 1
14 36763 1 1 105 ASP C C 8.094 -15.457 8.591 1.00 . A A . 105 ASP C 1 1
14 36764 1 1 105 ASP CA C 7.218 -15.069 9.779 1.00 . A A . 105 ASP CA 1 1
14 36765 1 1 105 ASP CB C 6.386 -16.273 10.227 1.00 . A A . 105 ASP CB 1 1
14 36766 1 1 105 ASP CG C 6.158 -16.294 11.725 1.00 . A A . 105 ASP CG 1 1
14 36767 1 1 105 ASP H H 6.354 -13.151 10.016 1.00 . A A . 105 ASP H 1 1
14 36768 1 1 105 ASP HA H 7.855 -14.762 10.595 1.00 . A A . 105 ASP HA 1 1
14 36769 1 1 105 ASP HB2 H 5.424 -16.240 9.736 1.00 . A A . 105 ASP HB2 1 1
14 36770 1 1 105 ASP HB3 H 6.898 -17.181 9.945 1.00 . A A . 105 ASP HB3 1 1
14 36771 1 1 105 ASP N N 6.345 -13.948 9.446 1.00 . A A . 105 ASP N 1 1
14 36772 1 1 105 ASP O O 8.415 -16.630 8.401 1.00 . A A . 105 ASP O 1 1
14 36773 1 1 105 ASP OD1 O 5.947 -15.210 12.309 1.00 . A A . 105 ASP OD1 1 1
14 36774 1 1 105 ASP OD2 O 6.189 -17.395 12.315 1.00 . A A . 105 ASP OD2 1 1
14 36775 1 1 106 SER C C 10.471 -13.708 6.573 1.00 . A A . 106 SER C 1 1
14 36776 1 1 106 SER CA C 9.317 -14.705 6.626 1.00 . A A . 106 SER CA 1 1
14 36777 1 1 106 SER CB C 8.480 -14.612 5.348 1.00 . A A . 106 SER CB 1 1
14 36778 1 1 106 SER H H 8.191 -13.551 7.997 1.00 . A A . 106 SER H 1 1
14 36779 1 1 106 SER HA H 9.722 -15.702 6.709 1.00 . A A . 106 SER HA 1 1
14 36780 1 1 106 SER HB2 H 7.486 -14.985 5.543 1.00 . A A . 106 SER HB2 1 1
14 36781 1 1 106 SER HB3 H 8.422 -13.581 5.032 1.00 . A A . 106 SER HB3 1 1
14 36782 1 1 106 SER HG H 8.722 -15.070 3.458 1.00 . A A . 106 SER HG 1 1
14 36783 1 1 106 SER N N 8.478 -14.465 7.795 1.00 . A A . 106 SER N 1 1
14 36784 1 1 106 SER O O 10.772 -13.043 7.562 1.00 . A A . 106 SER O 1 1
14 36785 1 1 106 SER OG O 9.057 -15.377 4.304 1.00 . A A . 106 SER OG 1 1
14 36786 1 1 107 ASP C C 12.026 -11.841 3.980 1.00 . A A . 107 ASP C 1 1
14 36787 1 1 107 ASP CA C 12.229 -12.688 5.230 1.00 . A A . 107 ASP CA 1 1
14 36788 1 1 107 ASP CB C 13.546 -13.460 5.134 1.00 . A A . 107 ASP CB 1 1
14 36789 1 1 107 ASP CG C 14.663 -12.795 5.915 1.00 . A A . 107 ASP CG 1 1
14 36790 1 1 107 ASP H H 10.822 -14.163 4.658 1.00 . A A . 107 ASP H 1 1
14 36791 1 1 107 ASP HA H 12.265 -12.036 6.091 1.00 . A A . 107 ASP HA 1 1
14 36792 1 1 107 ASP HB2 H 13.402 -14.456 5.525 1.00 . A A . 107 ASP HB2 1 1
14 36793 1 1 107 ASP HB3 H 13.845 -13.524 4.098 1.00 . A A . 107 ASP HB3 1 1
14 36794 1 1 107 ASP N N 11.111 -13.608 5.412 1.00 . A A . 107 ASP N 1 1
14 36795 1 1 107 ASP O O 12.093 -10.612 4.030 1.00 . A A . 107 ASP O 1 1
14 36796 1 1 107 ASP OD1 O 14.382 -12.249 7.003 1.00 . A A . 107 ASP OD1 1 1
14 36797 1 1 107 ASP OD2 O 15.817 -12.821 5.440 1.00 . A A . 107 ASP OD2 1 1
14 36798 1 1 108 ASP C C 10.102 -12.015 1.136 1.00 . A A . 108 ASP C 1 1
14 36799 1 1 108 ASP CA C 11.542 -11.819 1.596 1.00 . A A . 108 ASP CA 1 1
14 36800 1 1 108 ASP CB C 12.508 -12.334 0.528 1.00 . A A . 108 ASP CB 1 1
14 36801 1 1 108 ASP CG C 13.919 -11.817 0.728 1.00 . A A . 108 ASP CG 1 1
14 36802 1 1 108 ASP H H 11.720 -13.485 2.886 1.00 . A A . 108 ASP H 1 1
14 36803 1 1 108 ASP HA H 11.718 -10.765 1.753 1.00 . A A . 108 ASP HA 1 1
14 36804 1 1 108 ASP HB2 H 12.532 -13.413 0.562 1.00 . A A . 108 ASP HB2 1 1
14 36805 1 1 108 ASP HB3 H 12.162 -12.016 -0.445 1.00 . A A . 108 ASP HB3 1 1
14 36806 1 1 108 ASP N N 11.767 -12.507 2.860 1.00 . A A . 108 ASP N 1 1
14 36807 1 1 108 ASP O O 9.774 -13.014 0.496 1.00 . A A . 108 ASP O 1 1
14 36808 1 1 108 ASP OD1 O 14.874 -12.565 0.429 1.00 . A A . 108 ASP OD1 1 1
14 36809 1 1 108 ASP OD2 O 14.070 -10.664 1.184 1.00 . A A . 108 ASP OD2 1 1
14 36810 1 1 109 VAL C C 7.486 -10.084 0.051 1.00 . A A . 109 VAL C 1 1
14 36811 1 1 109 VAL CA C 7.836 -11.129 1.106 1.00 . A A . 109 VAL CA 1 1
14 36812 1 1 109 VAL CB C 6.927 -10.931 2.334 1.00 . A A . 109 VAL CB 1 1
14 36813 1 1 109 VAL CG1 C 6.924 -12.180 3.207 1.00 . A A . 109 VAL CG1 1 1
14 36814 1 1 109 VAL CG2 C 7.369 -9.713 3.134 1.00 . A A . 109 VAL CG2 1 1
14 36815 1 1 109 VAL H H 9.565 -10.290 1.992 1.00 . A A . 109 VAL H 1 1
14 36816 1 1 109 VAL HA H 7.647 -12.113 0.700 1.00 . A A . 109 VAL HA 1 1
14 36817 1 1 109 VAL HB H 5.919 -10.760 1.986 1.00 . A A . 109 VAL HB 1 1
14 36818 1 1 109 VAL HG11 H 5.939 -12.622 3.198 1.00 . A A . 109 VAL HG11 1 1
14 36819 1 1 109 VAL HG12 H 7.190 -11.914 4.219 1.00 . A A . 109 VAL HG12 1 1
14 36820 1 1 109 VAL HG13 H 7.641 -12.891 2.822 1.00 . A A . 109 VAL HG13 1 1
14 36821 1 1 109 VAL HG21 H 7.680 -8.932 2.457 1.00 . A A . 109 VAL HG21 1 1
14 36822 1 1 109 VAL HG22 H 8.194 -9.984 3.776 1.00 . A A . 109 VAL HG22 1 1
14 36823 1 1 109 VAL HG23 H 6.545 -9.360 3.736 1.00 . A A . 109 VAL HG23 1 1
14 36824 1 1 109 VAL N N 9.244 -11.059 1.475 1.00 . A A . 109 VAL N 1 1
14 36825 1 1 109 VAL O O 8.156 -9.057 -0.065 1.00 . A A . 109 VAL O 1 1
14 36826 1 1 110 PRO C C 5.635 -8.032 -1.239 1.00 . A A . 110 PRO C 1 1
14 36827 1 1 110 PRO CA C 5.983 -9.411 -1.787 1.00 . A A . 110 PRO CA 1 1
14 36828 1 1 110 PRO CB C 4.734 -10.087 -2.369 1.00 . A A . 110 PRO CB 1 1
14 36829 1 1 110 PRO CD C 5.573 -11.531 -0.662 1.00 . A A . 110 PRO CD 1 1
14 36830 1 1 110 PRO CG C 4.314 -11.087 -1.346 1.00 . A A . 110 PRO CG 1 1
14 36831 1 1 110 PRO HA H 6.732 -9.309 -2.559 1.00 . A A . 110 PRO HA 1 1
14 36832 1 1 110 PRO HB2 H 3.966 -9.346 -2.534 1.00 . A A . 110 PRO HB2 1 1
14 36833 1 1 110 PRO HB3 H 4.985 -10.565 -3.303 1.00 . A A . 110 PRO HB3 1 1
14 36834 1 1 110 PRO HD2 H 5.372 -11.802 0.364 1.00 . A A . 110 PRO HD2 1 1
14 36835 1 1 110 PRO HD3 H 6.022 -12.357 -1.193 1.00 . A A . 110 PRO HD3 1 1
14 36836 1 1 110 PRO HG2 H 3.643 -10.627 -0.636 1.00 . A A . 110 PRO HG2 1 1
14 36837 1 1 110 PRO HG3 H 3.833 -11.926 -1.827 1.00 . A A . 110 PRO HG3 1 1
14 36838 1 1 110 PRO N N 6.425 -10.334 -0.735 1.00 . A A . 110 PRO N 1 1
14 36839 1 1 110 PRO O O 4.812 -7.902 -0.333 1.00 . A A . 110 PRO O 1 1
14 36840 1 1 111 MET C C 6.335 -4.645 -2.483 1.00 . A A . 111 MET C 1 1
14 36841 1 1 111 MET CA C 6.027 -5.633 -1.362 1.00 . A A . 111 MET CA 1 1
14 36842 1 1 111 MET CB C 6.879 -5.308 -0.134 1.00 . A A . 111 MET CB 1 1
14 36843 1 1 111 MET CE C 6.977 -6.371 3.795 1.00 . A A . 111 MET CE 1 1
14 36844 1 1 111 MET CG C 6.293 -5.830 1.166 1.00 . A A . 111 MET CG 1 1
14 36845 1 1 111 MET H H 6.914 -7.172 -2.513 1.00 . A A . 111 MET H 1 1
14 36846 1 1 111 MET HA H 4.984 -5.547 -1.099 1.00 . A A . 111 MET HA 1 1
14 36847 1 1 111 MET HB2 H 7.858 -5.745 -0.264 1.00 . A A . 111 MET HB2 1 1
14 36848 1 1 111 MET HB3 H 6.980 -4.235 -0.054 1.00 . A A . 111 MET HB3 1 1
14 36849 1 1 111 MET HE1 H 6.980 -5.974 4.799 1.00 . A A . 111 MET HE1 1 1
14 36850 1 1 111 MET HE2 H 7.852 -6.986 3.648 1.00 . A A . 111 MET HE2 1 1
14 36851 1 1 111 MET HE3 H 6.089 -6.968 3.647 1.00 . A A . 111 MET HE3 1 1
14 36852 1 1 111 MET HG2 H 5.227 -5.663 1.157 1.00 . A A . 111 MET HG2 1 1
14 36853 1 1 111 MET HG3 H 6.490 -6.890 1.232 1.00 . A A . 111 MET HG3 1 1
14 36854 1 1 111 MET N N 6.269 -7.004 -1.795 1.00 . A A . 111 MET N 1 1
14 36855 1 1 111 MET O O 7.123 -4.938 -3.382 1.00 . A A . 111 MET O 1 1
14 36856 1 1 111 MET SD S 6.991 -5.021 2.618 1.00 . A A . 111 MET SD 1 1
14 36857 1 1 112 VAL C C 5.801 -1.049 -2.816 1.00 . A A . 112 VAL C 1 1
14 36858 1 1 112 VAL CA C 5.919 -2.441 -3.429 1.00 . A A . 112 VAL CA 1 1
14 36859 1 1 112 VAL CB C 4.912 -2.570 -4.589 1.00 . A A . 112 VAL CB 1 1
14 36860 1 1 112 VAL CG1 C 5.204 -1.542 -5.672 1.00 . A A . 112 VAL CG1 1 1
14 36861 1 1 112 VAL CG2 C 4.940 -3.978 -5.163 1.00 . A A . 112 VAL CG2 1 1
14 36862 1 1 112 VAL H H 5.094 -3.300 -1.679 1.00 . A A . 112 VAL H 1 1
14 36863 1 1 112 VAL HA H 6.916 -2.563 -3.829 1.00 . A A . 112 VAL HA 1 1
14 36864 1 1 112 VAL HB H 3.922 -2.381 -4.202 1.00 . A A . 112 VAL HB 1 1
14 36865 1 1 112 VAL HG11 H 5.062 -0.549 -5.272 1.00 . A A . 112 VAL HG11 1 1
14 36866 1 1 112 VAL HG12 H 4.533 -1.695 -6.504 1.00 . A A . 112 VAL HG12 1 1
14 36867 1 1 112 VAL HG13 H 6.225 -1.653 -6.007 1.00 . A A . 112 VAL HG13 1 1
14 36868 1 1 112 VAL HG21 H 5.919 -4.182 -5.570 1.00 . A A . 112 VAL HG21 1 1
14 36869 1 1 112 VAL HG22 H 4.200 -4.062 -5.946 1.00 . A A . 112 VAL HG22 1 1
14 36870 1 1 112 VAL HG23 H 4.719 -4.690 -4.382 1.00 . A A . 112 VAL HG23 1 1
14 36871 1 1 112 VAL N N 5.710 -3.474 -2.422 1.00 . A A . 112 VAL N 1 1
14 36872 1 1 112 VAL O O 4.804 -0.730 -2.167 1.00 . A A . 112 VAL O 1 1
14 36873 1 1 113 LEU C C 6.219 2.113 -3.487 1.00 . A A . 113 LEU C 1 1
14 36874 1 1 113 LEU CA C 6.824 1.133 -2.489 1.00 . A A . 113 LEU CA 1 1
14 36875 1 1 113 LEU CB C 8.248 1.565 -2.128 1.00 . A A . 113 LEU CB 1 1
14 36876 1 1 113 LEU CD1 C 7.219 3.329 -0.650 1.00 . A A . 113 LEU CD1 1 1
14 36877 1 1 113 LEU CD2 C 9.706 3.145 -0.834 1.00 . A A . 113 LEU CD2 1 1
14 36878 1 1 113 LEU CG C 8.384 2.988 -1.571 1.00 . A A . 113 LEU CG 1 1
14 36879 1 1 113 LEU H H 7.589 -0.533 -3.549 1.00 . A A . 113 LEU H 1 1
14 36880 1 1 113 LEU HA H 6.221 1.133 -1.594 1.00 . A A . 113 LEU HA 1 1
14 36881 1 1 113 LEU HB2 H 8.633 0.875 -1.391 1.00 . A A . 113 LEU HB2 1 1
14 36882 1 1 113 LEU HB3 H 8.858 1.492 -3.016 1.00 . A A . 113 LEU HB3 1 1
14 36883 1 1 113 LEU HD11 H 7.562 3.983 0.138 1.00 . A A . 113 LEU HD11 1 1
14 36884 1 1 113 LEU HD12 H 6.824 2.422 -0.219 1.00 . A A . 113 LEU HD12 1 1
14 36885 1 1 113 LEU HD13 H 6.444 3.824 -1.217 1.00 . A A . 113 LEU HD13 1 1
14 36886 1 1 113 LEU HD21 H 9.603 2.771 0.174 1.00 . A A . 113 LEU HD21 1 1
14 36887 1 1 113 LEU HD22 H 9.980 4.189 -0.804 1.00 . A A . 113 LEU HD22 1 1
14 36888 1 1 113 LEU HD23 H 10.473 2.586 -1.349 1.00 . A A . 113 LEU HD23 1 1
14 36889 1 1 113 LEU HG H 8.374 3.691 -2.391 1.00 . A A . 113 LEU HG 1 1
14 36890 1 1 113 LEU N N 6.821 -0.224 -3.024 1.00 . A A . 113 LEU N 1 1
14 36891 1 1 113 LEU O O 6.645 2.184 -4.639 1.00 . A A . 113 LEU O 1 1
14 36892 1 1 114 VAL C C 4.639 5.245 -3.277 1.00 . A A . 114 VAL C 1 1
14 36893 1 1 114 VAL CA C 4.562 3.848 -3.887 1.00 . A A . 114 VAL CA 1 1
14 36894 1 1 114 VAL CB C 3.084 3.475 -4.130 1.00 . A A . 114 VAL CB 1 1
14 36895 1 1 114 VAL CG1 C 2.358 3.266 -2.810 1.00 . A A . 114 VAL CG1 1 1
14 36896 1 1 114 VAL CG2 C 2.386 4.538 -4.968 1.00 . A A . 114 VAL CG2 1 1
14 36897 1 1 114 VAL H H 4.930 2.768 -2.106 1.00 . A A . 114 VAL H 1 1
14 36898 1 1 114 VAL HA H 5.070 3.856 -4.840 1.00 . A A . 114 VAL HA 1 1
14 36899 1 1 114 VAL HB H 3.057 2.544 -4.677 1.00 . A A . 114 VAL HB 1 1
14 36900 1 1 114 VAL HG11 H 2.398 4.174 -2.228 1.00 . A A . 114 VAL HG11 1 1
14 36901 1 1 114 VAL HG12 H 2.832 2.466 -2.261 1.00 . A A . 114 VAL HG12 1 1
14 36902 1 1 114 VAL HG13 H 1.327 3.008 -3.004 1.00 . A A . 114 VAL HG13 1 1
14 36903 1 1 114 VAL HG21 H 3.125 5.129 -5.487 1.00 . A A . 114 VAL HG21 1 1
14 36904 1 1 114 VAL HG22 H 1.801 5.178 -4.323 1.00 . A A . 114 VAL HG22 1 1
14 36905 1 1 114 VAL HG23 H 1.736 4.061 -5.686 1.00 . A A . 114 VAL HG23 1 1
14 36906 1 1 114 VAL N N 5.225 2.870 -3.035 1.00 . A A . 114 VAL N 1 1
14 36907 1 1 114 VAL O O 4.199 5.466 -2.149 1.00 . A A . 114 VAL O 1 1
14 36908 1 1 115 GLY C C 4.034 8.328 -3.703 1.00 . A A . 115 GLY C 1 1
14 36909 1 1 115 GLY CA C 5.322 7.546 -3.549 1.00 . A A . 115 GLY CA 1 1
14 36910 1 1 115 GLY H H 5.533 5.950 -4.923 1.00 . A A . 115 GLY H 1 1
14 36911 1 1 115 GLY HA2 H 5.594 7.523 -2.504 1.00 . A A . 115 GLY HA2 1 1
14 36912 1 1 115 GLY HA3 H 6.103 8.045 -4.103 1.00 . A A . 115 GLY HA3 1 1
14 36913 1 1 115 GLY N N 5.200 6.184 -4.031 1.00 . A A . 115 GLY N 1 1
14 36914 1 1 115 GLY O O 3.772 8.903 -4.759 1.00 . A A . 115 GLY O 1 1
14 36915 1 1 116 ASN C C 2.167 10.558 -2.487 1.00 . A A . 116 ASN C 1 1
14 36916 1 1 116 ASN CA C 1.956 9.060 -2.673 1.00 . A A . 116 ASN CA 1 1
14 36917 1 1 116 ASN CB C 1.025 8.526 -1.585 1.00 . A A . 116 ASN CB 1 1
14 36918 1 1 116 ASN CG C -0.427 8.870 -1.848 1.00 . A A . 116 ASN CG 1 1
14 36919 1 1 116 ASN H H 3.489 7.866 -1.836 1.00 . A A . 116 ASN H 1 1
14 36920 1 1 116 ASN HA H 1.500 8.890 -3.637 1.00 . A A . 116 ASN HA 1 1
14 36921 1 1 116 ASN HB2 H 1.117 7.451 -1.536 1.00 . A A . 116 ASN HB2 1 1
14 36922 1 1 116 ASN HB3 H 1.312 8.951 -0.634 1.00 . A A . 116 ASN HB3 1 1
14 36923 1 1 116 ASN HD21 H -0.984 7.846 -0.239 1.00 . A A . 116 ASN HD21 1 1
14 36924 1 1 116 ASN HD22 H -2.260 8.596 -1.130 1.00 . A A . 116 ASN HD22 1 1
14 36925 1 1 116 ASN N N 3.226 8.346 -2.649 1.00 . A A . 116 ASN N 1 1
14 36926 1 1 116 ASN ND2 N -1.313 8.389 -0.986 1.00 . A A . 116 ASN ND2 1 1
14 36927 1 1 116 ASN O O 3.236 10.996 -2.062 1.00 . A A . 116 ASN O 1 1
14 36928 1 1 116 ASN OD1 O -0.748 9.561 -2.814 1.00 . A A . 116 ASN OD1 1 1
14 36929 1 1 117 LYS C C 2.325 13.358 -3.550 1.00 . A A . 117 LYS C 1 1
14 36930 1 1 117 LYS CA C 1.211 12.787 -2.678 1.00 . A A . 117 LYS CA 1 1
14 36931 1 1 117 LYS CB C 1.440 13.180 -1.217 1.00 . A A . 117 LYS CB 1 1
14 36932 1 1 117 LYS CD C -0.173 13.358 0.708 1.00 . A A . 117 LYS CD 1 1
14 36933 1 1 117 LYS CE C -0.089 12.885 2.151 1.00 . A A . 117 LYS CE 1 1
14 36934 1 1 117 LYS CG C 0.562 12.417 -0.236 1.00 . A A . 117 LYS CG 1 1
14 36935 1 1 117 LYS H H 0.315 10.927 -3.142 1.00 . A A . 117 LYS H 1 1
14 36936 1 1 117 LYS HA H 0.268 13.196 -3.007 1.00 . A A . 117 LYS HA 1 1
14 36937 1 1 117 LYS HB2 H 2.473 12.991 -0.964 1.00 . A A . 117 LYS HB2 1 1
14 36938 1 1 117 LYS HB3 H 1.239 14.235 -1.104 1.00 . A A . 117 LYS HB3 1 1
14 36939 1 1 117 LYS HD2 H 0.268 14.341 0.637 1.00 . A A . 117 LYS HD2 1 1
14 36940 1 1 117 LYS HD3 H -1.212 13.406 0.415 1.00 . A A . 117 LYS HD3 1 1
14 36941 1 1 117 LYS HE2 H -1.068 12.556 2.466 1.00 . A A . 117 LYS HE2 1 1
14 36942 1 1 117 LYS HE3 H 0.603 12.057 2.208 1.00 . A A . 117 LYS HE3 1 1
14 36943 1 1 117 LYS HG2 H -0.164 11.842 -0.791 1.00 . A A . 117 LYS HG2 1 1
14 36944 1 1 117 LYS HG3 H 1.183 11.751 0.344 1.00 . A A . 117 LYS HG3 1 1
14 36945 1 1 117 LYS HZ1 H -0.422 14.588 3.314 1.00 . A A . 117 LYS HZ1 1 1
14 36946 1 1 117 LYS HZ2 H 1.110 14.535 2.599 1.00 . A A . 117 LYS HZ2 1 1
14 36947 1 1 117 LYS HZ3 H 0.767 13.556 3.935 1.00 . A A . 117 LYS HZ3 1 1
14 36948 1 1 117 LYS N N 1.140 11.337 -2.809 1.00 . A A . 117 LYS N 1 1
14 36949 1 1 117 LYS NZ N 0.374 13.967 3.064 1.00 . A A . 117 LYS NZ 1 1
14 36950 1 1 117 LYS O O 2.900 14.399 -3.235 1.00 . A A . 117 LYS O 1 1
14 36951 1 1 118 CYS C C 3.239 14.364 -6.319 1.00 . A A . 118 CYS C 1 1
14 36952 1 1 118 CYS CA C 3.670 13.111 -5.563 1.00 . A A . 118 CYS CA 1 1
14 36953 1 1 118 CYS CB C 4.015 11.997 -6.553 1.00 . A A . 118 CYS CB 1 1
14 36954 1 1 118 CYS H H 2.131 11.847 -4.846 1.00 . A A . 118 CYS H 1 1
14 36955 1 1 118 CYS HA H 4.546 13.343 -4.977 1.00 . A A . 118 CYS HA 1 1
14 36956 1 1 118 CYS HB2 H 4.837 12.319 -7.174 1.00 . A A . 118 CYS HB2 1 1
14 36957 1 1 118 CYS HB3 H 4.310 11.116 -6.002 1.00 . A A . 118 CYS HB3 1 1
14 36958 1 1 118 CYS HG H 3.005 11.427 -8.532 1.00 . A A . 118 CYS HG 1 1
14 36959 1 1 118 CYS N N 2.624 12.670 -4.647 1.00 . A A . 118 CYS N 1 1
14 36960 1 1 118 CYS O O 4.069 15.198 -6.681 1.00 . A A . 118 CYS O 1 1
14 36961 1 1 118 CYS SG S 2.651 11.532 -7.646 1.00 . A A . 118 CYS SG 1 1
14 36962 1 1 119 ASP C C 1.776 16.945 -6.563 1.00 . A A . 119 ASP C 1 1
14 36963 1 1 119 ASP CA C 1.396 15.644 -7.265 1.00 . A A . 119 ASP CA 1 1
14 36964 1 1 119 ASP CB C -0.126 15.536 -7.373 1.00 . A A . 119 ASP CB 1 1
14 36965 1 1 119 ASP CG C -0.705 16.512 -8.378 1.00 . A A . 119 ASP CG 1 1
14 36966 1 1 119 ASP H H 1.323 13.794 -6.239 1.00 . A A . 119 ASP H 1 1
14 36967 1 1 119 ASP HA H 1.819 15.648 -8.258 1.00 . A A . 119 ASP HA 1 1
14 36968 1 1 119 ASP HB2 H -0.389 14.535 -7.679 1.00 . A A . 119 ASP HB2 1 1
14 36969 1 1 119 ASP HB3 H -0.564 15.740 -6.407 1.00 . A A . 119 ASP HB3 1 1
14 36970 1 1 119 ASP N N 1.936 14.491 -6.553 1.00 . A A . 119 ASP N 1 1
14 36971 1 1 119 ASP O O 1.917 17.988 -7.202 1.00 . A A . 119 ASP O 1 1
14 36972 1 1 119 ASP OD1 O -1.751 17.124 -8.078 1.00 . A A . 119 ASP OD1 1 1
14 36973 1 1 119 ASP OD2 O -0.110 16.665 -9.466 1.00 . A A . 119 ASP OD2 1 1
14 36974 1 1 120 LEU C C 3.609 18.661 -4.961 1.00 . A A . 120 LEU C 1 1
14 36975 1 1 120 LEU CA C 2.305 18.047 -4.456 1.00 . A A . 120 LEU CA 1 1
14 36976 1 1 120 LEU CB C 2.432 17.672 -2.977 1.00 . A A . 120 LEU CB 1 1
14 36977 1 1 120 LEU CD1 C 0.010 18.223 -2.607 1.00 . A A . 120 LEU CD1 1 1
14 36978 1 1 120 LEU CD2 C 1.495 17.745 -0.649 1.00 . A A . 120 LEU CD2 1 1
14 36979 1 1 120 LEU CG C 1.420 18.346 -2.046 1.00 . A A . 120 LEU CG 1 1
14 36980 1 1 120 LEU H H 1.814 16.014 -4.794 1.00 . A A . 120 LEU H 1 1
14 36981 1 1 120 LEU HA H 1.516 18.776 -4.566 1.00 . A A . 120 LEU HA 1 1
14 36982 1 1 120 LEU HB2 H 2.314 16.601 -2.888 1.00 . A A . 120 LEU HB2 1 1
14 36983 1 1 120 LEU HB3 H 3.425 17.935 -2.641 1.00 . A A . 120 LEU HB3 1 1
14 36984 1 1 120 LEU HD11 H -0.704 18.255 -1.798 1.00 . A A . 120 LEU HD11 1 1
14 36985 1 1 120 LEU HD12 H -0.087 17.286 -3.135 1.00 . A A . 120 LEU HD12 1 1
14 36986 1 1 120 LEU HD13 H -0.180 19.040 -3.287 1.00 . A A . 120 LEU HD13 1 1
14 36987 1 1 120 LEU HD21 H 0.536 17.323 -0.385 1.00 . A A . 120 LEU HD21 1 1
14 36988 1 1 120 LEU HD22 H 1.755 18.516 0.061 1.00 . A A . 120 LEU HD22 1 1
14 36989 1 1 120 LEU HD23 H 2.246 16.969 -0.629 1.00 . A A . 120 LEU HD23 1 1
14 36990 1 1 120 LEU HG H 1.656 19.398 -1.971 1.00 . A A . 120 LEU HG 1 1
14 36991 1 1 120 LEU N N 1.941 16.875 -5.246 1.00 . A A . 120 LEU N 1 1
14 36992 1 1 120 LEU O O 4.240 18.133 -5.878 1.00 . A A . 120 LEU O 1 1
14 36993 1 1 121 ALA C C 6.255 20.495 -3.632 1.00 . A A . 121 ALA C 1 1
14 36994 1 1 121 ALA CA C 5.229 20.468 -4.763 1.00 . A A . 121 ALA CA 1 1
14 36995 1 1 121 ALA CB C 4.911 21.884 -5.219 1.00 . A A . 121 ALA CB 1 1
14 36996 1 1 121 ALA H H 3.457 20.158 -3.644 1.00 . A A . 121 ALA H 1 1
14 36997 1 1 121 ALA HA H 5.650 19.934 -5.602 1.00 . A A . 121 ALA HA 1 1
14 36998 1 1 121 ALA HB1 H 3.874 21.942 -5.517 1.00 . A A . 121 ALA HB1 1 1
14 36999 1 1 121 ALA HB2 H 5.541 22.141 -6.058 1.00 . A A . 121 ALA HB2 1 1
14 37000 1 1 121 ALA HB3 H 5.092 22.573 -4.408 1.00 . A A . 121 ALA HB3 1 1
14 37001 1 1 121 ALA N N 4.004 19.781 -4.364 1.00 . A A . 121 ALA N 1 1
14 37002 1 1 121 ALA O O 7.460 20.528 -3.880 1.00 . A A . 121 ALA O 1 1
14 37003 1 1 122 ALA C C 7.203 19.127 -0.911 1.00 . A A . 122 ALA C 1 1
14 37004 1 1 122 ALA CA C 6.660 20.518 -1.232 1.00 . A A . 122 ALA CA 1 1
14 37005 1 1 122 ALA CB C 5.930 21.099 -0.029 1.00 . A A . 122 ALA CB 1 1
14 37006 1 1 122 ALA H H 4.805 20.466 -2.254 1.00 . A A . 122 ALA H 1 1
14 37007 1 1 122 ALA HA H 7.490 21.169 -1.467 1.00 . A A . 122 ALA HA 1 1
14 37008 1 1 122 ALA HB1 H 6.575 21.802 0.477 1.00 . A A . 122 ALA HB1 1 1
14 37009 1 1 122 ALA HB2 H 5.662 20.303 0.650 1.00 . A A . 122 ALA HB2 1 1
14 37010 1 1 122 ALA HB3 H 5.036 21.605 -0.361 1.00 . A A . 122 ALA HB3 1 1
14 37011 1 1 122 ALA N N 5.775 20.488 -2.393 1.00 . A A . 122 ALA N 1 1
14 37012 1 1 122 ALA O O 7.026 18.620 0.197 1.00 . A A . 122 ALA O 1 1
14 37013 1 1 123 ARG C C 9.690 17.246 -0.829 1.00 . A A . 123 ARG C 1 1
14 37014 1 1 123 ARG CA C 8.443 17.187 -1.705 1.00 . A A . 123 ARG CA 1 1
14 37015 1 1 123 ARG CB C 8.788 16.568 -3.061 1.00 . A A . 123 ARG CB 1 1
14 37016 1 1 123 ARG CD C 10.396 16.732 -4.985 1.00 . A A . 123 ARG CD 1 1
14 37017 1 1 123 ARG CG C 9.555 17.503 -3.981 1.00 . A A . 123 ARG CG 1 1
14 37018 1 1 123 ARG CZ C 10.014 15.275 -6.935 1.00 . A A . 123 ARG CZ 1 1
14 37019 1 1 123 ARG H H 7.983 18.972 -2.745 1.00 . A A . 123 ARG H 1 1
14 37020 1 1 123 ARG HA H 7.702 16.572 -1.216 1.00 . A A . 123 ARG HA 1 1
14 37021 1 1 123 ARG HB2 H 9.389 15.685 -2.898 1.00 . A A . 123 ARG HB2 1 1
14 37022 1 1 123 ARG HB3 H 7.872 16.282 -3.557 1.00 . A A . 123 ARG HB3 1 1
14 37023 1 1 123 ARG HD2 H 10.903 17.437 -5.627 1.00 . A A . 123 ARG HD2 1 1
14 37024 1 1 123 ARG HD3 H 11.127 16.145 -4.448 1.00 . A A . 123 ARG HD3 1 1
14 37025 1 1 123 ARG HE H 8.671 15.651 -5.508 1.00 . A A . 123 ARG HE 1 1
14 37026 1 1 123 ARG HG2 H 8.851 18.122 -4.517 1.00 . A A . 123 ARG HG2 1 1
14 37027 1 1 123 ARG HG3 H 10.204 18.127 -3.384 1.00 . A A . 123 ARG HG3 1 1
14 37028 1 1 123 ARG HH11 H 11.856 16.107 -6.857 1.00 . A A . 123 ARG HH11 1 1
14 37029 1 1 123 ARG HH12 H 11.563 15.080 -8.220 1.00 . A A . 123 ARG HH12 1 1
14 37030 1 1 123 ARG HH21 H 8.283 14.297 -7.299 1.00 . A A . 123 ARG HH21 1 1
14 37031 1 1 123 ARG HH22 H 9.534 14.052 -8.471 1.00 . A A . 123 ARG HH22 1 1
14 37032 1 1 123 ARG N N 7.870 18.517 -1.885 1.00 . A A . 123 ARG N 1 1
14 37033 1 1 123 ARG NE N 9.584 15.840 -5.809 1.00 . A A . 123 ARG NE 1 1
14 37034 1 1 123 ARG NH1 N 11.246 15.507 -7.373 1.00 . A A . 123 ARG NH1 1 1
14 37035 1 1 123 ARG NH2 N 9.212 14.476 -7.625 1.00 . A A . 123 ARG NH2 1 1
14 37036 1 1 123 ARG O O 10.756 17.669 -1.277 1.00 . A A . 123 ARG O 1 1
14 37037 1 1 124 THR C C 11.746 15.835 0.934 1.00 . A A . 124 THR C 1 1
14 37038 1 1 124 THR CA C 10.668 16.828 1.360 1.00 . A A . 124 THR CA 1 1
14 37039 1 1 124 THR CB C 10.181 16.494 2.770 1.00 . A A . 124 THR CB 1 1
14 37040 1 1 124 THR CG2 C 8.922 17.235 3.160 1.00 . A A . 124 THR CG2 1 1
14 37041 1 1 124 THR H H 8.674 16.497 0.722 1.00 . A A . 124 THR H 1 1
14 37042 1 1 124 THR HA H 11.092 17.821 1.361 1.00 . A A . 124 THR HA 1 1
14 37043 1 1 124 THR HB H 10.954 16.759 3.478 1.00 . A A . 124 THR HB 1 1
14 37044 1 1 124 THR HG1 H 10.732 14.647 3.122 1.00 . A A . 124 THR HG1 1 1
14 37045 1 1 124 THR HG21 H 8.552 17.790 2.311 1.00 . A A . 124 THR HG21 1 1
14 37046 1 1 124 THR HG22 H 9.141 17.918 3.968 1.00 . A A . 124 THR HG22 1 1
14 37047 1 1 124 THR HG23 H 8.173 16.527 3.481 1.00 . A A . 124 THR HG23 1 1
14 37048 1 1 124 THR N N 9.550 16.822 0.422 1.00 . A A . 124 THR N 1 1
14 37049 1 1 124 THR O O 12.932 16.162 0.917 1.00 . A A . 124 THR O 1 1
14 37050 1 1 124 THR OG1 O 9.920 15.107 2.895 1.00 . A A . 124 THR OG1 1 1
14 37051 1 1 125 VAL C C 12.135 13.317 -1.334 1.00 . A A . 125 VAL C 1 1
14 37052 1 1 125 VAL CA C 12.257 13.583 0.162 1.00 . A A . 125 VAL CA 1 1
14 37053 1 1 125 VAL CB C 12.033 12.261 0.927 1.00 . A A . 125 VAL CB 1 1
14 37054 1 1 125 VAL CG1 C 12.817 12.257 2.230 1.00 . A A . 125 VAL CG1 1 1
14 37055 1 1 125 VAL CG2 C 10.551 12.028 1.189 1.00 . A A . 125 VAL CG2 1 1
14 37056 1 1 125 VAL H H 10.366 14.422 0.622 1.00 . A A . 125 VAL H 1 1
14 37057 1 1 125 VAL HA H 13.258 13.929 0.374 1.00 . A A . 125 VAL HA 1 1
14 37058 1 1 125 VAL HB H 12.398 11.450 0.314 1.00 . A A . 125 VAL HB 1 1
14 37059 1 1 125 VAL HG11 H 13.869 12.142 2.016 1.00 . A A . 125 VAL HG11 1 1
14 37060 1 1 125 VAL HG12 H 12.484 11.437 2.848 1.00 . A A . 125 VAL HG12 1 1
14 37061 1 1 125 VAL HG13 H 12.656 13.189 2.751 1.00 . A A . 125 VAL HG13 1 1
14 37062 1 1 125 VAL HG21 H 10.165 12.825 1.807 1.00 . A A . 125 VAL HG21 1 1
14 37063 1 1 125 VAL HG22 H 10.419 11.083 1.695 1.00 . A A . 125 VAL HG22 1 1
14 37064 1 1 125 VAL HG23 H 10.018 12.010 0.250 1.00 . A A . 125 VAL HG23 1 1
14 37065 1 1 125 VAL N N 11.325 14.622 0.589 1.00 . A A . 125 VAL N 1 1
14 37066 1 1 125 VAL O O 11.112 12.822 -1.807 1.00 . A A . 125 VAL O 1 1
14 37067 1 1 126 GLU C C 12.984 11.982 -3.870 1.00 . A A . 126 GLU C 1 1
14 37068 1 1 126 GLU CA C 13.203 13.450 -3.520 1.00 . A A . 126 GLU CA 1 1
14 37069 1 1 126 GLU CB C 14.531 13.933 -4.108 1.00 . A A . 126 GLU CB 1 1
14 37070 1 1 126 GLU CD C 17.044 13.684 -4.124 1.00 . A A . 126 GLU CD 1 1
14 37071 1 1 126 GLU CG C 15.751 13.377 -3.393 1.00 . A A . 126 GLU CG 1 1
14 37072 1 1 126 GLU H H 13.974 14.042 -1.639 1.00 . A A . 126 GLU H 1 1
14 37073 1 1 126 GLU HA H 12.399 14.032 -3.944 1.00 . A A . 126 GLU HA 1 1
14 37074 1 1 126 GLU HB2 H 14.581 13.636 -5.145 1.00 . A A . 126 GLU HB2 1 1
14 37075 1 1 126 GLU HB3 H 14.566 15.011 -4.050 1.00 . A A . 126 GLU HB3 1 1
14 37076 1 1 126 GLU HG2 H 15.803 13.810 -2.406 1.00 . A A . 126 GLU HG2 1 1
14 37077 1 1 126 GLU HG3 H 15.647 12.305 -3.311 1.00 . A A . 126 GLU HG3 1 1
14 37078 1 1 126 GLU N N 13.188 13.651 -2.075 1.00 . A A . 126 GLU N 1 1
14 37079 1 1 126 GLU O O 13.140 11.102 -3.023 1.00 . A A . 126 GLU O 1 1
14 37080 1 1 126 GLU OE1 O 17.944 14.292 -3.508 1.00 . A A . 126 GLU OE1 1 1
14 37081 1 1 126 GLU OE2 O 17.157 13.316 -5.312 1.00 . A A . 126 GLU OE2 1 1
14 37082 1 1 127 SER C C 13.572 9.459 -5.275 1.00 . A A . 127 SER C 1 1
14 37083 1 1 127 SER CA C 12.382 10.362 -5.589 1.00 . A A . 127 SER CA 1 1
14 37084 1 1 127 SER CB C 12.108 10.357 -7.094 1.00 . A A . 127 SER CB 1 1
14 37085 1 1 127 SER H H 12.516 12.469 -5.752 1.00 . A A . 127 SER H 1 1
14 37086 1 1 127 SER HA H 11.513 9.984 -5.073 1.00 . A A . 127 SER HA 1 1
14 37087 1 1 127 SER HB2 H 11.707 11.316 -7.388 1.00 . A A . 127 SER HB2 1 1
14 37088 1 1 127 SER HB3 H 13.030 10.175 -7.626 1.00 . A A . 127 SER HB3 1 1
14 37089 1 1 127 SER HG H 10.724 9.593 -8.251 1.00 . A A . 127 SER HG 1 1
14 37090 1 1 127 SER N N 12.623 11.725 -5.124 1.00 . A A . 127 SER N 1 1
14 37091 1 1 127 SER O O 13.413 8.257 -5.059 1.00 . A A . 127 SER O 1 1
14 37092 1 1 127 SER OG O 11.174 9.349 -7.440 1.00 . A A . 127 SER OG 1 1
14 37093 1 1 128 ARG C C 15.900 8.654 -3.575 1.00 . A A . 128 ARG C 1 1
14 37094 1 1 128 ARG CA C 15.981 9.300 -4.956 1.00 . A A . 128 ARG CA 1 1
14 37095 1 1 128 ARG CB C 17.201 10.225 -5.039 1.00 . A A . 128 ARG CB 1 1
14 37096 1 1 128 ARG CD C 18.766 8.253 -5.103 1.00 . A A . 128 ARG CD 1 1
14 37097 1 1 128 ARG CG C 18.482 9.615 -4.489 1.00 . A A . 128 ARG CG 1 1
14 37098 1 1 128 ARG CZ C 20.540 6.547 -4.984 1.00 . A A . 128 ARG CZ 1 1
14 37099 1 1 128 ARG H H 14.826 11.009 -5.426 1.00 . A A . 128 ARG H 1 1
14 37100 1 1 128 ARG HA H 16.078 8.522 -5.699 1.00 . A A . 128 ARG HA 1 1
14 37101 1 1 128 ARG HB2 H 17.369 10.484 -6.074 1.00 . A A . 128 ARG HB2 1 1
14 37102 1 1 128 ARG HB3 H 16.990 11.127 -4.483 1.00 . A A . 128 ARG HB3 1 1
14 37103 1 1 128 ARG HD2 H 17.889 7.632 -4.990 1.00 . A A . 128 ARG HD2 1 1
14 37104 1 1 128 ARG HD3 H 18.981 8.384 -6.153 1.00 . A A . 128 ARG HD3 1 1
14 37105 1 1 128 ARG HE H 20.202 7.945 -3.600 1.00 . A A . 128 ARG HE 1 1
14 37106 1 1 128 ARG HG2 H 19.307 10.275 -4.709 1.00 . A A . 128 ARG HG2 1 1
14 37107 1 1 128 ARG HG3 H 18.384 9.504 -3.418 1.00 . A A . 128 ARG HG3 1 1
14 37108 1 1 128 ARG HH11 H 19.387 6.441 -6.642 1.00 . A A . 128 ARG HH11 1 1
14 37109 1 1 128 ARG HH12 H 20.643 5.255 -6.535 1.00 . A A . 128 ARG HH12 1 1
14 37110 1 1 128 ARG HH21 H 21.855 6.386 -3.458 1.00 . A A . 128 ARG HH21 1 1
14 37111 1 1 128 ARG HH22 H 22.045 5.222 -4.727 1.00 . A A . 128 ARG HH22 1 1
14 37112 1 1 128 ARG N N 14.764 10.048 -5.248 1.00 . A A . 128 ARG N 1 1
14 37113 1 1 128 ARG NE N 19.900 7.591 -4.463 1.00 . A A . 128 ARG NE 1 1
14 37114 1 1 128 ARG NH1 N 20.158 6.039 -6.149 1.00 . A A . 128 ARG NH1 1 1
14 37115 1 1 128 ARG NH2 N 21.564 6.007 -4.336 1.00 . A A . 128 ARG NH2 1 1
14 37116 1 1 128 ARG O O 16.268 7.493 -3.399 1.00 . A A . 128 ARG O 1 1
14 37117 1 1 129 GLN C C 14.277 7.774 -1.169 1.00 . A A . 129 GLN C 1 1
14 37118 1 1 129 GLN CA C 15.286 8.917 -1.236 1.00 . A A . 129 GLN CA 1 1
14 37119 1 1 129 GLN CB C 14.857 10.045 -0.295 1.00 . A A . 129 GLN CB 1 1
14 37120 1 1 129 GLN CD C 16.341 11.829 0.708 1.00 . A A . 129 GLN CD 1 1
14 37121 1 1 129 GLN CG C 15.603 11.349 -0.527 1.00 . A A . 129 GLN CG 1 1
14 37122 1 1 129 GLN H H 15.137 10.333 -2.802 1.00 . A A . 129 GLN H 1 1
14 37123 1 1 129 GLN HA H 16.251 8.548 -0.925 1.00 . A A . 129 GLN HA 1 1
14 37124 1 1 129 GLN HB2 H 13.802 10.230 -0.431 1.00 . A A . 129 GLN HB2 1 1
14 37125 1 1 129 GLN HB3 H 15.030 9.732 0.725 1.00 . A A . 129 GLN HB3 1 1
14 37126 1 1 129 GLN HE21 H 15.519 13.631 0.529 1.00 . A A . 129 GLN HE21 1 1
14 37127 1 1 129 GLN HE22 H 16.595 13.426 1.865 1.00 . A A . 129 GLN HE22 1 1
14 37128 1 1 129 GLN HG2 H 16.320 11.203 -1.321 1.00 . A A . 129 GLN HG2 1 1
14 37129 1 1 129 GLN HG3 H 14.892 12.108 -0.821 1.00 . A A . 129 GLN HG3 1 1
14 37130 1 1 129 GLN N N 15.415 9.415 -2.600 1.00 . A A . 129 GLN N 1 1
14 37131 1 1 129 GLN NE2 N 16.130 13.089 1.071 1.00 . A A . 129 GLN NE2 1 1
14 37132 1 1 129 GLN O O 14.460 6.814 -0.420 1.00 . A A . 129 GLN O 1 1
14 37133 1 1 129 GLN OE1 O 17.091 11.076 1.329 1.00 . A A . 129 GLN OE1 1 1
14 37134 1 1 130 ALA C C 12.660 5.600 -2.679 1.00 . A A . 130 ALA C 1 1
14 37135 1 1 130 ALA CA C 12.171 6.867 -1.987 1.00 . A A . 130 ALA CA 1 1
14 37136 1 1 130 ALA CB C 10.932 7.404 -2.685 1.00 . A A . 130 ALA CB 1 1
14 37137 1 1 130 ALA H H 13.123 8.678 -2.528 1.00 . A A . 130 ALA H 1 1
14 37138 1 1 130 ALA HA H 11.906 6.629 -0.967 1.00 . A A . 130 ALA HA 1 1
14 37139 1 1 130 ALA HB1 H 10.049 6.981 -2.227 1.00 . A A . 130 ALA HB1 1 1
14 37140 1 1 130 ALA HB2 H 10.961 7.132 -3.729 1.00 . A A . 130 ALA HB2 1 1
14 37141 1 1 130 ALA HB3 H 10.905 8.479 -2.594 1.00 . A A . 130 ALA HB3 1 1
14 37142 1 1 130 ALA N N 13.212 7.888 -1.955 1.00 . A A . 130 ALA N 1 1
14 37143 1 1 130 ALA O O 12.387 4.488 -2.225 1.00 . A A . 130 ALA O 1 1
14 37144 1 1 131 GLN C C 14.822 3.784 -3.679 1.00 . A A . 131 GLN C 1 1
14 37145 1 1 131 GLN CA C 13.900 4.641 -4.540 1.00 . A A . 131 GLN CA 1 1
14 37146 1 1 131 GLN CB C 14.650 5.132 -5.780 1.00 . A A . 131 GLN CB 1 1
14 37147 1 1 131 GLN CD C 13.727 4.252 -7.962 1.00 . A A . 131 GLN CD 1 1
14 37148 1 1 131 GLN CG C 13.744 5.400 -6.971 1.00 . A A . 131 GLN CG 1 1
14 37149 1 1 131 GLN H H 13.560 6.683 -4.097 1.00 . A A . 131 GLN H 1 1
14 37150 1 1 131 GLN HA H 13.061 4.040 -4.854 1.00 . A A . 131 GLN HA 1 1
14 37151 1 1 131 GLN HB2 H 15.167 6.048 -5.535 1.00 . A A . 131 GLN HB2 1 1
14 37152 1 1 131 GLN HB3 H 15.375 4.385 -6.068 1.00 . A A . 131 GLN HB3 1 1
14 37153 1 1 131 GLN HE21 H 13.312 2.966 -6.503 1.00 . A A . 131 GLN HE21 1 1
14 37154 1 1 131 GLN HE22 H 13.454 2.286 -8.084 1.00 . A A . 131 GLN HE22 1 1
14 37155 1 1 131 GLN HG2 H 12.739 5.561 -6.613 1.00 . A A . 131 GLN HG2 1 1
14 37156 1 1 131 GLN HG3 H 14.092 6.289 -7.478 1.00 . A A . 131 GLN HG3 1 1
14 37157 1 1 131 GLN N N 13.378 5.773 -3.783 1.00 . A A . 131 GLN N 1 1
14 37158 1 1 131 GLN NE2 N 13.472 3.046 -7.466 1.00 . A A . 131 GLN NE2 1 1
14 37159 1 1 131 GLN O O 14.673 2.563 -3.621 1.00 . A A . 131 GLN O 1 1
14 37160 1 1 131 GLN OE1 O 13.939 4.446 -9.159 1.00 . A A . 131 GLN OE1 1 1
14 37161 1 1 132 ASP C C 15.990 2.980 -1.037 1.00 . A A . 132 ASP C 1 1
14 37162 1 1 132 ASP CA C 16.720 3.719 -2.157 1.00 . A A . 132 ASP CA 1 1
14 37163 1 1 132 ASP CB C 17.749 4.699 -1.574 1.00 . A A . 132 ASP CB 1 1
14 37164 1 1 132 ASP CG C 17.261 5.402 -0.319 1.00 . A A . 132 ASP CG 1 1
14 37165 1 1 132 ASP H H 15.845 5.402 -3.100 1.00 . A A . 132 ASP H 1 1
14 37166 1 1 132 ASP HA H 17.236 2.995 -2.768 1.00 . A A . 132 ASP HA 1 1
14 37167 1 1 132 ASP HB2 H 18.650 4.159 -1.328 1.00 . A A . 132 ASP HB2 1 1
14 37168 1 1 132 ASP HB3 H 17.979 5.449 -2.316 1.00 . A A . 132 ASP HB3 1 1
14 37169 1 1 132 ASP N N 15.775 4.428 -3.013 1.00 . A A . 132 ASP N 1 1
14 37170 1 1 132 ASP O O 16.411 1.905 -0.611 1.00 . A A . 132 ASP O 1 1
14 37171 1 1 132 ASP OD1 O 17.114 4.727 0.722 1.00 . A A . 132 ASP OD1 1 1
14 37172 1 1 132 ASP OD2 O 17.031 6.626 -0.377 1.00 . A A . 132 ASP OD2 1 1
14 37173 1 1 133 LEU C C 13.564 1.606 0.081 1.00 . A A . 133 LEU C 1 1
14 37174 1 1 133 LEU CA C 14.103 2.969 0.502 1.00 . A A . 133 LEU CA 1 1
14 37175 1 1 133 LEU CB C 12.947 3.897 0.883 1.00 . A A . 133 LEU CB 1 1
14 37176 1 1 133 LEU CD1 C 12.700 2.860 3.153 1.00 . A A . 133 LEU CD1 1 1
14 37177 1 1 133 LEU CD2 C 10.909 4.368 2.266 1.00 . A A . 133 LEU CD2 1 1
14 37178 1 1 133 LEU CG C 11.963 3.329 1.908 1.00 . A A . 133 LEU CG 1 1
14 37179 1 1 133 LEU H H 14.610 4.424 -0.949 1.00 . A A . 133 LEU H 1 1
14 37180 1 1 133 LEU HA H 14.747 2.840 1.359 1.00 . A A . 133 LEU HA 1 1
14 37181 1 1 133 LEU HB2 H 13.365 4.809 1.284 1.00 . A A . 133 LEU HB2 1 1
14 37182 1 1 133 LEU HB3 H 12.397 4.138 -0.014 1.00 . A A . 133 LEU HB3 1 1
14 37183 1 1 133 LEU HD11 H 13.605 3.437 3.275 1.00 . A A . 133 LEU HD11 1 1
14 37184 1 1 133 LEU HD12 H 12.951 1.814 3.050 1.00 . A A . 133 LEU HD12 1 1
14 37185 1 1 133 LEU HD13 H 12.068 2.995 4.018 1.00 . A A . 133 LEU HD13 1 1
14 37186 1 1 133 LEU HD21 H 10.830 4.448 3.340 1.00 . A A . 133 LEU HD21 1 1
14 37187 1 1 133 LEU HD22 H 9.955 4.070 1.857 1.00 . A A . 133 LEU HD22 1 1
14 37188 1 1 133 LEU HD23 H 11.192 5.326 1.854 1.00 . A A . 133 LEU HD23 1 1
14 37189 1 1 133 LEU HG H 11.459 2.475 1.478 1.00 . A A . 133 LEU HG 1 1
14 37190 1 1 133 LEU N N 14.893 3.567 -0.568 1.00 . A A . 133 LEU N 1 1
14 37191 1 1 133 LEU O O 13.630 0.639 0.841 1.00 . A A . 133 LEU O 1 1
14 37192 1 1 134 ALA C C 13.595 -0.715 -1.954 1.00 . A A . 134 ALA C 1 1
14 37193 1 1 134 ALA CA C 12.486 0.290 -1.658 1.00 . A A . 134 ALA CA 1 1
14 37194 1 1 134 ALA CB C 11.662 0.560 -2.910 1.00 . A A . 134 ALA CB 1 1
14 37195 1 1 134 ALA H H 13.011 2.339 -1.695 1.00 . A A . 134 ALA H 1 1
14 37196 1 1 134 ALA HA H 11.829 -0.126 -0.908 1.00 . A A . 134 ALA HA 1 1
14 37197 1 1 134 ALA HB1 H 10.647 0.229 -2.751 1.00 . A A . 134 ALA HB1 1 1
14 37198 1 1 134 ALA HB2 H 12.088 0.026 -3.746 1.00 . A A . 134 ALA HB2 1 1
14 37199 1 1 134 ALA HB3 H 11.666 1.620 -3.121 1.00 . A A . 134 ALA HB3 1 1
14 37200 1 1 134 ALA N N 13.033 1.535 -1.135 1.00 . A A . 134 ALA N 1 1
14 37201 1 1 134 ALA O O 13.448 -1.911 -1.702 1.00 . A A . 134 ALA O 1 1
14 37202 1 1 135 ARG C C 16.417 -1.729 -1.574 1.00 . A A . 135 ARG C 1 1
14 37203 1 1 135 ARG CA C 15.842 -1.070 -2.825 1.00 . A A . 135 ARG CA 1 1
14 37204 1 1 135 ARG CB C 16.927 -0.253 -3.532 1.00 . A A . 135 ARG CB 1 1
14 37205 1 1 135 ARG CD C 19.316 -0.708 -2.891 1.00 . A A . 135 ARG CD 1 1
14 37206 1 1 135 ARG CG C 18.185 -1.049 -3.847 1.00 . A A . 135 ARG CG 1 1
14 37207 1 1 135 ARG CZ C 21.164 -0.190 -4.436 1.00 . A A . 135 ARG CZ 1 1
14 37208 1 1 135 ARG H H 14.762 0.743 -2.669 1.00 . A A . 135 ARG H 1 1
14 37209 1 1 135 ARG HA H 15.492 -1.842 -3.494 1.00 . A A . 135 ARG HA 1 1
14 37210 1 1 135 ARG HB2 H 16.527 0.127 -4.460 1.00 . A A . 135 ARG HB2 1 1
14 37211 1 1 135 ARG HB3 H 17.202 0.580 -2.901 1.00 . A A . 135 ARG HB3 1 1
14 37212 1 1 135 ARG HD2 H 19.242 0.335 -2.622 1.00 . A A . 135 ARG HD2 1 1
14 37213 1 1 135 ARG HD3 H 19.215 -1.316 -2.003 1.00 . A A . 135 ARG HD3 1 1
14 37214 1 1 135 ARG HE H 21.136 -1.724 -3.160 1.00 . A A . 135 ARG HE 1 1
14 37215 1 1 135 ARG HG2 H 17.962 -2.102 -3.764 1.00 . A A . 135 ARG HG2 1 1
14 37216 1 1 135 ARG HG3 H 18.497 -0.824 -4.856 1.00 . A A . 135 ARG HG3 1 1
14 37217 1 1 135 ARG HH11 H 19.601 1.090 -4.539 1.00 . A A . 135 ARG HH11 1 1
14 37218 1 1 135 ARG HH12 H 20.913 1.433 -5.616 1.00 . A A . 135 ARG HH12 1 1
14 37219 1 1 135 ARG HH21 H 22.863 -1.275 -4.575 1.00 . A A . 135 ARG HH21 1 1
14 37220 1 1 135 ARG HH22 H 22.766 0.090 -5.637 1.00 . A A . 135 ARG HH22 1 1
14 37221 1 1 135 ARG N N 14.706 -0.219 -2.491 1.00 . A A . 135 ARG N 1 1
14 37222 1 1 135 ARG NE N 20.628 -0.952 -3.486 1.00 . A A . 135 ARG NE 1 1
14 37223 1 1 135 ARG NH1 N 20.505 0.864 -4.902 1.00 . A A . 135 ARG NH1 1 1
14 37224 1 1 135 ARG NH2 N 22.363 -0.482 -4.922 1.00 . A A . 135 ARG NH2 1 1
14 37225 1 1 135 ARG O O 16.922 -2.850 -1.627 1.00 . A A . 135 ARG O 1 1
14 37226 1 1 136 SER C C 16.155 -2.842 1.196 1.00 . A A . 136 SER C 1 1
14 37227 1 1 136 SER CA C 16.854 -1.542 0.811 1.00 . A A . 136 SER CA 1 1
14 37228 1 1 136 SER CB C 16.678 -0.506 1.923 1.00 . A A . 136 SER CB 1 1
14 37229 1 1 136 SER H H 15.927 -0.135 -0.470 1.00 . A A . 136 SER H 1 1
14 37230 1 1 136 SER HA H 17.908 -1.740 0.681 1.00 . A A . 136 SER HA 1 1
14 37231 1 1 136 SER HB2 H 16.572 0.475 1.484 1.00 . A A . 136 SER HB2 1 1
14 37232 1 1 136 SER HB3 H 15.792 -0.741 2.495 1.00 . A A . 136 SER HB3 1 1
14 37233 1 1 136 SER HG H 17.669 -1.153 3.484 1.00 . A A . 136 SER HG 1 1
14 37234 1 1 136 SER N N 16.339 -1.024 -0.450 1.00 . A A . 136 SER N 1 1
14 37235 1 1 136 SER O O 16.703 -3.656 1.940 1.00 . A A . 136 SER O 1 1
14 37236 1 1 136 SER OG O 17.795 -0.497 2.795 1.00 . A A . 136 SER OG 1 1
14 37237 1 1 137 TYR C C 14.121 -5.160 -0.234 1.00 . A A . 137 TYR C 1 1
14 37238 1 1 137 TYR CA C 14.169 -4.234 0.978 1.00 . A A . 137 TYR CA 1 1
14 37239 1 1 137 TYR CB C 12.748 -3.861 1.407 1.00 . A A . 137 TYR CB 1 1
14 37240 1 1 137 TYR CD1 C 13.595 -2.535 3.382 1.00 . A A . 137 TYR CD1 1 1
14 37241 1 1 137 TYR CD2 C 11.724 -1.684 2.175 1.00 . A A . 137 TYR CD2 1 1
14 37242 1 1 137 TYR CE1 C 13.545 -1.449 4.234 1.00 . A A . 137 TYR CE1 1 1
14 37243 1 1 137 TYR CE2 C 11.666 -0.595 3.023 1.00 . A A . 137 TYR CE2 1 1
14 37244 1 1 137 TYR CG C 12.688 -2.671 2.339 1.00 . A A . 137 TYR CG 1 1
14 37245 1 1 137 TYR CZ C 12.578 -0.481 4.051 1.00 . A A . 137 TYR CZ 1 1
14 37246 1 1 137 TYR H H 14.557 -2.348 0.100 1.00 . A A . 137 TYR H 1 1
14 37247 1 1 137 TYR HA H 14.657 -4.751 1.790 1.00 . A A . 137 TYR HA 1 1
14 37248 1 1 137 TYR HB2 H 12.164 -3.624 0.530 1.00 . A A . 137 TYR HB2 1 1
14 37249 1 1 137 TYR HB3 H 12.301 -4.704 1.914 1.00 . A A . 137 TYR HB3 1 1
14 37250 1 1 137 TYR HD1 H 14.351 -3.294 3.522 1.00 . A A . 137 TYR HD1 1 1
14 37251 1 1 137 TYR HD2 H 11.010 -1.777 1.370 1.00 . A A . 137 TYR HD2 1 1
14 37252 1 1 137 TYR HE1 H 14.259 -1.361 5.039 1.00 . A A . 137 TYR HE1 1 1
14 37253 1 1 137 TYR HE2 H 10.909 0.162 2.879 1.00 . A A . 137 TYR HE2 1 1
14 37254 1 1 137 TYR HH H 13.186 0.515 5.586 1.00 . A A . 137 TYR HH 1 1
14 37255 1 1 137 TYR N N 14.942 -3.032 0.686 1.00 . A A . 137 TYR N 1 1
14 37256 1 1 137 TYR O O 13.965 -6.373 -0.094 1.00 . A A . 137 TYR O 1 1
14 37257 1 1 137 TYR OH O 12.523 0.606 4.897 1.00 . A A . 137 TYR OH 1 1
14 37258 1 1 138 GLY C C 12.864 -5.358 -3.303 1.00 . A A . 138 GLY C 1 1
14 37259 1 1 138 GLY CA C 14.226 -5.370 -2.640 1.00 . A A . 138 GLY CA 1 1
14 37260 1 1 138 GLY H H 14.378 -3.610 -1.475 1.00 . A A . 138 GLY H 1 1
14 37261 1 1 138 GLY HA2 H 14.955 -4.973 -3.331 1.00 . A A . 138 GLY HA2 1 1
14 37262 1 1 138 GLY HA3 H 14.490 -6.390 -2.401 1.00 . A A . 138 GLY HA3 1 1
14 37263 1 1 138 GLY N N 14.257 -4.580 -1.423 1.00 . A A . 138 GLY N 1 1
14 37264 1 1 138 GLY O O 12.354 -6.402 -3.708 1.00 . A A . 138 GLY O 1 1
14 37265 1 1 139 ILE C C 10.936 -2.858 -5.009 1.00 . A A . 139 ILE C 1 1
14 37266 1 1 139 ILE CA C 10.959 -4.028 -4.029 1.00 . A A . 139 ILE CA 1 1
14 37267 1 1 139 ILE CB C 9.861 -3.821 -2.968 1.00 . A A . 139 ILE CB 1 1
14 37268 1 1 139 ILE CD1 C 9.132 -2.322 -1.044 1.00 . A A . 139 ILE CD1 1 1
14 37269 1 1 139 ILE CG1 C 10.176 -2.599 -2.104 1.00 . A A . 139 ILE CG1 1 1
14 37270 1 1 139 ILE CG2 C 9.721 -5.066 -2.104 1.00 . A A . 139 ILE CG2 1 1
14 37271 1 1 139 ILE H H 12.729 -3.377 -3.068 1.00 . A A . 139 ILE H 1 1
14 37272 1 1 139 ILE HA H 10.743 -4.939 -4.567 1.00 . A A . 139 ILE HA 1 1
14 37273 1 1 139 ILE HB H 8.925 -3.660 -3.480 1.00 . A A . 139 ILE HB 1 1
14 37274 1 1 139 ILE HD11 H 9.137 -3.119 -0.315 1.00 . A A . 139 ILE HD11 1 1
14 37275 1 1 139 ILE HD12 H 8.157 -2.263 -1.505 1.00 . A A . 139 ILE HD12 1 1
14 37276 1 1 139 ILE HD13 H 9.355 -1.386 -0.554 1.00 . A A . 139 ILE HD13 1 1
14 37277 1 1 139 ILE HG12 H 11.121 -2.753 -1.605 1.00 . A A . 139 ILE HG12 1 1
14 37278 1 1 139 ILE HG13 H 10.247 -1.727 -2.738 1.00 . A A . 139 ILE HG13 1 1
14 37279 1 1 139 ILE HG21 H 9.032 -5.754 -2.572 1.00 . A A . 139 ILE HG21 1 1
14 37280 1 1 139 ILE HG22 H 9.346 -4.788 -1.130 1.00 . A A . 139 ILE HG22 1 1
14 37281 1 1 139 ILE HG23 H 10.685 -5.540 -1.997 1.00 . A A . 139 ILE HG23 1 1
14 37282 1 1 139 ILE N N 12.272 -4.173 -3.411 1.00 . A A . 139 ILE N 1 1
14 37283 1 1 139 ILE O O 11.675 -1.887 -4.846 1.00 . A A . 139 ILE O 1 1
14 37284 1 1 140 PRO C C 9.335 -0.609 -6.508 1.00 . A A . 140 PRO C 1 1
14 37285 1 1 140 PRO CA C 9.970 -1.881 -7.060 1.00 . A A . 140 PRO CA 1 1
14 37286 1 1 140 PRO CB C 9.071 -2.508 -8.128 1.00 . A A . 140 PRO CB 1 1
14 37287 1 1 140 PRO CD C 9.171 -4.063 -6.316 1.00 . A A . 140 PRO CD 1 1
14 37288 1 1 140 PRO CG C 8.273 -3.532 -7.399 1.00 . A A . 140 PRO CG 1 1
14 37289 1 1 140 PRO HA H 10.932 -1.642 -7.490 1.00 . A A . 140 PRO HA 1 1
14 37290 1 1 140 PRO HB2 H 8.438 -1.747 -8.561 1.00 . A A . 140 PRO HB2 1 1
14 37291 1 1 140 PRO HB3 H 9.681 -2.957 -8.897 1.00 . A A . 140 PRO HB3 1 1
14 37292 1 1 140 PRO HD2 H 8.595 -4.311 -5.437 1.00 . A A . 140 PRO HD2 1 1
14 37293 1 1 140 PRO HD3 H 9.717 -4.926 -6.668 1.00 . A A . 140 PRO HD3 1 1
14 37294 1 1 140 PRO HG2 H 7.395 -3.075 -6.968 1.00 . A A . 140 PRO HG2 1 1
14 37295 1 1 140 PRO HG3 H 7.991 -4.326 -8.074 1.00 . A A . 140 PRO HG3 1 1
14 37296 1 1 140 PRO N N 10.085 -2.937 -6.047 1.00 . A A . 140 PRO N 1 1
14 37297 1 1 140 PRO O O 8.576 -0.652 -5.539 1.00 . A A . 140 PRO O 1 1
14 37298 1 1 141 TYR C C 8.271 2.439 -7.814 1.00 . A A . 141 TYR C 1 1
14 37299 1 1 141 TYR CA C 9.111 1.808 -6.707 1.00 . A A . 141 TYR CA 1 1
14 37300 1 1 141 TYR CB C 10.246 2.755 -6.313 1.00 . A A . 141 TYR CB 1 1
14 37301 1 1 141 TYR CD1 C 8.876 4.243 -4.806 1.00 . A A . 141 TYR CD1 1 1
14 37302 1 1 141 TYR CD2 C 10.215 5.274 -6.486 1.00 . A A . 141 TYR CD2 1 1
14 37303 1 1 141 TYR CE1 C 8.437 5.485 -4.388 1.00 . A A . 141 TYR CE1 1 1
14 37304 1 1 141 TYR CE2 C 9.781 6.520 -6.074 1.00 . A A . 141 TYR CE2 1 1
14 37305 1 1 141 TYR CG C 9.770 4.117 -5.860 1.00 . A A . 141 TYR CG 1 1
14 37306 1 1 141 TYR CZ C 8.892 6.620 -5.024 1.00 . A A . 141 TYR CZ 1 1
14 37307 1 1 141 TYR H H 10.260 0.489 -7.899 1.00 . A A . 141 TYR H 1 1
14 37308 1 1 141 TYR HA H 8.482 1.637 -5.847 1.00 . A A . 141 TYR HA 1 1
14 37309 1 1 141 TYR HB2 H 10.808 2.314 -5.504 1.00 . A A . 141 TYR HB2 1 1
14 37310 1 1 141 TYR HB3 H 10.899 2.896 -7.163 1.00 . A A . 141 TYR HB3 1 1
14 37311 1 1 141 TYR HD1 H 8.521 3.353 -4.309 1.00 . A A . 141 TYR HD1 1 1
14 37312 1 1 141 TYR HD2 H 10.910 5.193 -7.308 1.00 . A A . 141 TYR HD2 1 1
14 37313 1 1 141 TYR HE1 H 7.741 5.563 -3.565 1.00 . A A . 141 TYR HE1 1 1
14 37314 1 1 141 TYR HE2 H 10.138 7.409 -6.573 1.00 . A A . 141 TYR HE2 1 1
14 37315 1 1 141 TYR HH H 7.769 8.170 -5.203 1.00 . A A . 141 TYR HH 1 1
14 37316 1 1 141 TYR N N 9.650 0.521 -7.133 1.00 . A A . 141 TYR N 1 1
14 37317 1 1 141 TYR O O 8.651 2.416 -8.984 1.00 . A A . 141 TYR O 1 1
14 37318 1 1 141 TYR OH O 8.457 7.858 -4.611 1.00 . A A . 141 TYR OH 1 1
14 37319 1 1 142 ILE C C 5.594 4.894 -7.810 1.00 . A A . 142 ILE C 1 1
14 37320 1 1 142 ILE CA C 6.237 3.642 -8.398 1.00 . A A . 142 ILE CA 1 1
14 37321 1 1 142 ILE CB C 5.124 2.681 -8.858 1.00 . A A . 142 ILE CB 1 1
14 37322 1 1 142 ILE CD1 C 5.729 0.323 -8.115 1.00 . A A . 142 ILE CD1 1 1
14 37323 1 1 142 ILE CG1 C 5.712 1.325 -9.249 1.00 . A A . 142 ILE CG1 1 1
14 37324 1 1 142 ILE CG2 C 4.352 3.284 -10.022 1.00 . A A . 142 ILE CG2 1 1
14 37325 1 1 142 ILE H H 6.879 2.992 -6.487 1.00 . A A . 142 ILE H 1 1
14 37326 1 1 142 ILE HA H 6.823 3.921 -9.262 1.00 . A A . 142 ILE HA 1 1
14 37327 1 1 142 ILE HB H 4.436 2.544 -8.037 1.00 . A A . 142 ILE HB 1 1
14 37328 1 1 142 ILE HD11 H 5.015 -0.461 -8.316 1.00 . A A . 142 ILE HD11 1 1
14 37329 1 1 142 ILE HD12 H 5.468 0.820 -7.192 1.00 . A A . 142 ILE HD12 1 1
14 37330 1 1 142 ILE HD13 H 6.717 -0.104 -8.026 1.00 . A A . 142 ILE HD13 1 1
14 37331 1 1 142 ILE HG12 H 5.127 0.904 -10.053 1.00 . A A . 142 ILE HG12 1 1
14 37332 1 1 142 ILE HG13 H 6.729 1.464 -9.586 1.00 . A A . 142 ILE HG13 1 1
14 37333 1 1 142 ILE HG21 H 4.953 3.233 -10.918 1.00 . A A . 142 ILE HG21 1 1
14 37334 1 1 142 ILE HG22 H 4.119 4.316 -9.803 1.00 . A A . 142 ILE HG22 1 1
14 37335 1 1 142 ILE HG23 H 3.436 2.732 -10.171 1.00 . A A . 142 ILE HG23 1 1
14 37336 1 1 142 ILE N N 7.128 3.004 -7.435 1.00 . A A . 142 ILE N 1 1
14 37337 1 1 142 ILE O O 4.902 4.829 -6.795 1.00 . A A . 142 ILE O 1 1
14 37338 1 1 143 GLU C C 3.776 7.386 -8.382 1.00 . A A . 143 GLU C 1 1
14 37339 1 1 143 GLU CA C 5.250 7.295 -8.000 1.00 . A A . 143 GLU CA 1 1
14 37340 1 1 143 GLU CB C 6.024 8.474 -8.598 1.00 . A A . 143 GLU CB 1 1
14 37341 1 1 143 GLU CD C 8.178 9.516 -7.782 1.00 . A A . 143 GLU CD 1 1
14 37342 1 1 143 GLU CG C 6.687 9.357 -7.553 1.00 . A A . 143 GLU CG 1 1
14 37343 1 1 143 GLU H H 6.372 6.022 -9.266 1.00 . A A . 143 GLU H 1 1
14 37344 1 1 143 GLU HA H 5.334 7.327 -6.924 1.00 . A A . 143 GLU HA 1 1
14 37345 1 1 143 GLU HB2 H 6.791 8.089 -9.253 1.00 . A A . 143 GLU HB2 1 1
14 37346 1 1 143 GLU HB3 H 5.344 9.084 -9.175 1.00 . A A . 143 GLU HB3 1 1
14 37347 1 1 143 GLU HG2 H 6.229 10.335 -7.584 1.00 . A A . 143 GLU HG2 1 1
14 37348 1 1 143 GLU HG3 H 6.531 8.918 -6.578 1.00 . A A . 143 GLU HG3 1 1
14 37349 1 1 143 GLU N N 5.818 6.032 -8.459 1.00 . A A . 143 GLU N 1 1
14 37350 1 1 143 GLU O O 3.408 7.133 -9.530 1.00 . A A . 143 GLU O 1 1
14 37351 1 1 143 GLU OE1 O 8.731 10.562 -7.385 1.00 . A A . 143 GLU OE1 1 1
14 37352 1 1 143 GLU OE2 O 8.791 8.593 -8.358 1.00 . A A . 143 GLU OE2 1 1
14 37353 1 1 144 THR C C 0.860 8.929 -6.802 1.00 . A A . 144 THR C 1 1
14 37354 1 1 144 THR CA C 1.499 7.848 -7.669 1.00 . A A . 144 THR CA 1 1
14 37355 1 1 144 THR CB C 0.811 6.504 -7.412 1.00 . A A . 144 THR CB 1 1
14 37356 1 1 144 THR CG2 C 1.632 5.311 -7.856 1.00 . A A . 144 THR CG2 1 1
14 37357 1 1 144 THR H H 3.278 7.924 -6.519 1.00 . A A . 144 THR H 1 1
14 37358 1 1 144 THR HA H 1.368 8.114 -8.707 1.00 . A A . 144 THR HA 1 1
14 37359 1 1 144 THR HB H -0.124 6.481 -7.954 1.00 . A A . 144 THR HB 1 1
14 37360 1 1 144 THR HG1 H -0.240 6.865 -5.799 1.00 . A A . 144 THR HG1 1 1
14 37361 1 1 144 THR HG21 H 1.134 4.400 -7.559 1.00 . A A . 144 THR HG21 1 1
14 37362 1 1 144 THR HG22 H 2.608 5.355 -7.395 1.00 . A A . 144 THR HG22 1 1
14 37363 1 1 144 THR HG23 H 1.741 5.328 -8.930 1.00 . A A . 144 THR HG23 1 1
14 37364 1 1 144 THR N N 2.932 7.739 -7.417 1.00 . A A . 144 THR N 1 1
14 37365 1 1 144 THR O O 1.439 9.369 -5.809 1.00 . A A . 144 THR O 1 1
14 37366 1 1 144 THR OG1 O 0.528 6.340 -6.034 1.00 . A A . 144 THR OG1 1 1
14 37367 1 1 145 SER C C -2.553 9.994 -6.342 1.00 . A A . 145 SER C 1 1
14 37368 1 1 145 SER CA C -1.077 10.371 -6.453 1.00 . A A . 145 SER CA 1 1
14 37369 1 1 145 SER CB C -0.929 11.728 -7.142 1.00 . A A . 145 SER CB 1 1
14 37370 1 1 145 SER H H -0.749 8.951 -7.987 1.00 . A A . 145 SER H 1 1
14 37371 1 1 145 SER HA H -0.657 10.432 -5.460 1.00 . A A . 145 SER HA 1 1
14 37372 1 1 145 SER HB2 H -1.668 12.412 -6.752 1.00 . A A . 145 SER HB2 1 1
14 37373 1 1 145 SER HB3 H 0.060 12.121 -6.952 1.00 . A A . 145 SER HB3 1 1
14 37374 1 1 145 SER HG H -0.374 12.026 -8.997 1.00 . A A . 145 SER HG 1 1
14 37375 1 1 145 SER N N -0.342 9.347 -7.188 1.00 . A A . 145 SER N 1 1
14 37376 1 1 145 SER O O -3.272 9.963 -7.340 1.00 . A A . 145 SER O 1 1
14 37377 1 1 145 SER OG O -1.110 11.611 -8.543 1.00 . A A . 145 SER OG 1 1
14 37378 1 1 146 ALA C C -5.358 10.391 -5.325 1.00 . A A . 146 ALA C 1 1
14 37379 1 1 146 ALA CA C -4.379 9.308 -4.880 1.00 . A A . 146 ALA CA 1 1
14 37380 1 1 146 ALA CB C -4.583 8.988 -3.407 1.00 . A A . 146 ALA CB 1 1
14 37381 1 1 146 ALA H H -2.369 9.731 -4.369 1.00 . A A . 146 ALA H 1 1
14 37382 1 1 146 ALA HA H -4.575 8.409 -5.447 1.00 . A A . 146 ALA HA 1 1
14 37383 1 1 146 ALA HB1 H -3.886 8.221 -3.105 1.00 . A A . 146 ALA HB1 1 1
14 37384 1 1 146 ALA HB2 H -5.593 8.638 -3.251 1.00 . A A . 146 ALA HB2 1 1
14 37385 1 1 146 ALA HB3 H -4.416 9.878 -2.819 1.00 . A A . 146 ALA HB3 1 1
14 37386 1 1 146 ALA N N -2.993 9.697 -5.123 1.00 . A A . 146 ALA N 1 1
14 37387 1 1 146 ALA O O -6.476 10.093 -5.747 1.00 . A A . 146 ALA O 1 1
14 37388 1 1 147 LYS C C -6.012 12.808 -7.116 1.00 . A A . 147 LYS C 1 1
14 37389 1 1 147 LYS CA C -5.791 12.770 -5.606 1.00 . A A . 147 LYS CA 1 1
14 37390 1 1 147 LYS CB C -5.173 14.088 -5.138 1.00 . A A . 147 LYS CB 1 1
14 37391 1 1 147 LYS CD C -6.698 15.308 -3.558 1.00 . A A . 147 LYS CD 1 1
14 37392 1 1 147 LYS CE C -8.097 15.900 -3.509 1.00 . A A . 147 LYS CE 1 1
14 37393 1 1 147 LYS CG C -6.182 15.214 -4.985 1.00 . A A . 147 LYS CG 1 1
14 37394 1 1 147 LYS H H -4.042 11.826 -4.872 1.00 . A A . 147 LYS H 1 1
14 37395 1 1 147 LYS HA H -6.747 12.640 -5.120 1.00 . A A . 147 LYS HA 1 1
14 37396 1 1 147 LYS HB2 H -4.696 13.929 -4.183 1.00 . A A . 147 LYS HB2 1 1
14 37397 1 1 147 LYS HB3 H -4.427 14.397 -5.856 1.00 . A A . 147 LYS HB3 1 1
14 37398 1 1 147 LYS HD2 H -6.721 14.318 -3.127 1.00 . A A . 147 LYS HD2 1 1
14 37399 1 1 147 LYS HD3 H -6.031 15.936 -2.985 1.00 . A A . 147 LYS HD3 1 1
14 37400 1 1 147 LYS HE2 H -8.404 15.982 -2.477 1.00 . A A . 147 LYS HE2 1 1
14 37401 1 1 147 LYS HE3 H -8.074 16.883 -3.956 1.00 . A A . 147 LYS HE3 1 1
14 37402 1 1 147 LYS HG2 H -5.708 16.148 -5.247 1.00 . A A . 147 LYS HG2 1 1
14 37403 1 1 147 LYS HG3 H -7.015 15.031 -5.648 1.00 . A A . 147 LYS HG3 1 1
14 37404 1 1 147 LYS HZ1 H -8.930 14.053 -4.017 1.00 . A A . 147 LYS HZ1 1 1
14 37405 1 1 147 LYS HZ2 H -8.977 15.192 -5.266 1.00 . A A . 147 LYS HZ2 1 1
14 37406 1 1 147 LYS HZ3 H -10.051 15.319 -3.966 1.00 . A A . 147 LYS HZ3 1 1
14 37407 1 1 147 LYS N N -4.940 11.648 -5.222 1.00 . A A . 147 LYS N 1 1
14 37408 1 1 147 LYS NZ N -9.083 15.057 -4.241 1.00 . A A . 147 LYS NZ 1 1
14 37409 1 1 147 LYS O O -7.150 12.818 -7.585 1.00 . A A . 147 LYS O 1 1
14 37410 1 1 148 THR C C -5.293 11.501 -9.917 1.00 . A A . 148 THR C 1 1
14 37411 1 1 148 THR CA C -5.002 12.882 -9.330 1.00 . A A . 148 THR CA 1 1
14 37412 1 1 148 THR CB C -3.702 13.439 -9.925 1.00 . A A . 148 THR CB 1 1
14 37413 1 1 148 THR CG2 C -3.022 14.466 -9.043 1.00 . A A . 148 THR CG2 1 1
14 37414 1 1 148 THR H H -4.039 12.832 -7.442 1.00 . A A . 148 THR H 1 1
14 37415 1 1 148 THR HA H -5.814 13.545 -9.591 1.00 . A A . 148 THR HA 1 1
14 37416 1 1 148 THR HB H -3.929 13.915 -10.869 1.00 . A A . 148 THR HB 1 1
14 37417 1 1 148 THR HG1 H -2.988 11.962 -10.995 1.00 . A A . 148 THR HG1 1 1
14 37418 1 1 148 THR HG21 H -2.298 15.017 -9.624 1.00 . A A . 148 THR HG21 1 1
14 37419 1 1 148 THR HG22 H -2.522 13.965 -8.227 1.00 . A A . 148 THR HG22 1 1
14 37420 1 1 148 THR HG23 H -3.761 15.147 -8.648 1.00 . A A . 148 THR HG23 1 1
14 37421 1 1 148 THR N N -4.920 12.837 -7.872 1.00 . A A . 148 THR N 1 1
14 37422 1 1 148 THR O O -5.618 11.379 -11.098 1.00 . A A . 148 THR O 1 1
14 37423 1 1 148 THR OG1 O -2.772 12.398 -10.168 1.00 . A A . 148 THR OG1 1 1
14 37424 1 1 149 ARG C C -4.409 8.693 -10.612 1.00 . A A . 149 ARG C 1 1
14 37425 1 1 149 ARG CA C -5.421 9.099 -9.544 1.00 . A A . 149 ARG CA 1 1
14 37426 1 1 149 ARG CB C -6.845 8.970 -10.091 1.00 . A A . 149 ARG CB 1 1
14 37427 1 1 149 ARG CD C -6.926 6.472 -10.347 1.00 . A A . 149 ARG CD 1 1
14 37428 1 1 149 ARG CG C -7.543 7.686 -9.674 1.00 . A A . 149 ARG CG 1 1
14 37429 1 1 149 ARG CZ C -8.920 5.466 -11.388 1.00 . A A . 149 ARG CZ 1 1
14 37430 1 1 149 ARG H H -4.907 10.616 -8.162 1.00 . A A . 149 ARG H 1 1
14 37431 1 1 149 ARG HA H -5.310 8.443 -8.693 1.00 . A A . 149 ARG HA 1 1
14 37432 1 1 149 ARG HB2 H -7.431 9.805 -9.736 1.00 . A A . 149 ARG HB2 1 1
14 37433 1 1 149 ARG HB3 H -6.808 9.000 -11.170 1.00 . A A . 149 ARG HB3 1 1
14 37434 1 1 149 ARG HD2 H -6.539 6.768 -11.311 1.00 . A A . 149 ARG HD2 1 1
14 37435 1 1 149 ARG HD3 H -6.117 6.107 -9.732 1.00 . A A . 149 ARG HD3 1 1
14 37436 1 1 149 ARG HE H -7.784 4.584 -10.004 1.00 . A A . 149 ARG HE 1 1
14 37437 1 1 149 ARG HG2 H -7.459 7.574 -8.603 1.00 . A A . 149 ARG HG2 1 1
14 37438 1 1 149 ARG HG3 H -8.586 7.749 -9.950 1.00 . A A . 149 ARG HG3 1 1
14 37439 1 1 149 ARG HH11 H -8.476 7.325 -12.050 1.00 . A A . 149 ARG HH11 1 1
14 37440 1 1 149 ARG HH12 H -9.875 6.598 -12.765 1.00 . A A . 149 ARG HH12 1 1
14 37441 1 1 149 ARG HH21 H -9.623 3.625 -10.944 1.00 . A A . 149 ARG HH21 1 1
14 37442 1 1 149 ARG HH22 H -10.527 4.497 -12.137 1.00 . A A . 149 ARG HH22 1 1
14 37443 1 1 149 ARG N N -5.172 10.463 -9.092 1.00 . A A . 149 ARG N 1 1
14 37444 1 1 149 ARG NE N -7.898 5.398 -10.538 1.00 . A A . 149 ARG NE 1 1
14 37445 1 1 149 ARG NH1 N -9.105 6.553 -12.128 1.00 . A A . 149 ARG NH1 1 1
14 37446 1 1 149 ARG NH2 N -9.759 4.445 -11.499 1.00 . A A . 149 ARG NH2 1 1
14 37447 1 1 149 ARG O O -4.763 8.072 -11.615 1.00 . A A . 149 ARG O 1 1
14 37448 1 1 150 GLN C C -1.117 7.711 -10.729 1.00 . A A . 150 GLN C 1 1
14 37449 1 1 150 GLN CA C -2.083 8.729 -11.329 1.00 . A A . 150 GLN CA 1 1
14 37450 1 1 150 GLN CB C -1.326 10.000 -11.721 1.00 . A A . 150 GLN CB 1 1
14 37451 1 1 150 GLN CD C 1.113 10.431 -12.224 1.00 . A A . 150 GLN CD 1 1
14 37452 1 1 150 GLN CG C -0.167 9.753 -12.674 1.00 . A A . 150 GLN CG 1 1
14 37453 1 1 150 GLN H H -2.932 9.546 -9.571 1.00 . A A . 150 GLN H 1 1
14 37454 1 1 150 GLN HA H -2.535 8.302 -12.211 1.00 . A A . 150 GLN HA 1 1
14 37455 1 1 150 GLN HB2 H -2.015 10.682 -12.197 1.00 . A A . 150 GLN HB2 1 1
14 37456 1 1 150 GLN HB3 H -0.936 10.462 -10.826 1.00 . A A . 150 GLN HB3 1 1
14 37457 1 1 150 GLN HE21 H 0.091 12.040 -11.657 1.00 . A A . 150 GLN HE21 1 1
14 37458 1 1 150 GLN HE22 H 1.800 12.112 -11.414 1.00 . A A . 150 GLN HE22 1 1
14 37459 1 1 150 GLN HG2 H 0.011 8.690 -12.738 1.00 . A A . 150 GLN HG2 1 1
14 37460 1 1 150 GLN HG3 H -0.433 10.132 -13.650 1.00 . A A . 150 GLN HG3 1 1
14 37461 1 1 150 GLN N N -3.150 9.051 -10.388 1.00 . A A . 150 GLN N 1 1
14 37462 1 1 150 GLN NE2 N 0.989 11.651 -11.713 1.00 . A A . 150 GLN NE2 1 1
14 37463 1 1 150 GLN O O -0.617 7.897 -9.620 1.00 . A A . 150 GLN O 1 1
14 37464 1 1 150 GLN OE1 O 2.201 9.865 -12.333 1.00 . A A . 150 GLN OE1 1 1
14 37465 1 1 151 GLY C C -0.586 4.688 -9.962 1.00 . A A . 151 GLY C 1 1
14 37466 1 1 151 GLY CA C 0.047 5.608 -10.992 1.00 . A A . 151 GLY CA 1 1
14 37467 1 1 151 GLY H H -1.287 6.542 -12.345 1.00 . A A . 151 GLY H 1 1
14 37468 1 1 151 GLY HA2 H 0.371 5.015 -11.834 1.00 . A A . 151 GLY HA2 1 1
14 37469 1 1 151 GLY HA3 H 0.910 6.084 -10.550 1.00 . A A . 151 GLY HA3 1 1
14 37470 1 1 151 GLY N N -0.860 6.637 -11.468 1.00 . A A . 151 GLY N 1 1
14 37471 1 1 151 GLY O O 0.063 3.765 -9.469 1.00 . A A . 151 GLY O 1 1
14 37472 1 1 152 VAL C C -2.614 2.658 -9.102 1.00 . A A . 152 VAL C 1 1
14 37473 1 1 152 VAL CA C -2.558 4.115 -8.656 1.00 . A A . 152 VAL CA 1 1
14 37474 1 1 152 VAL CB C -3.992 4.626 -8.426 1.00 . A A . 152 VAL CB 1 1
14 37475 1 1 152 VAL CG1 C -4.653 3.874 -7.281 1.00 . A A . 152 VAL CG1 1 1
14 37476 1 1 152 VAL CG2 C -3.988 6.123 -8.158 1.00 . A A . 152 VAL CG2 1 1
14 37477 1 1 152 VAL H H -2.322 5.681 -10.057 1.00 . A A . 152 VAL H 1 1
14 37478 1 1 152 VAL HA H -2.021 4.174 -7.720 1.00 . A A . 152 VAL HA 1 1
14 37479 1 1 152 VAL HB H -4.566 4.445 -9.323 1.00 . A A . 152 VAL HB 1 1
14 37480 1 1 152 VAL HG11 H -4.258 2.870 -7.234 1.00 . A A . 152 VAL HG11 1 1
14 37481 1 1 152 VAL HG12 H -5.719 3.834 -7.444 1.00 . A A . 152 VAL HG12 1 1
14 37482 1 1 152 VAL HG13 H -4.449 4.384 -6.351 1.00 . A A . 152 VAL HG13 1 1
14 37483 1 1 152 VAL HG21 H -3.128 6.379 -7.555 1.00 . A A . 152 VAL HG21 1 1
14 37484 1 1 152 VAL HG22 H -4.890 6.398 -7.632 1.00 . A A . 152 VAL HG22 1 1
14 37485 1 1 152 VAL HG23 H -3.941 6.657 -9.096 1.00 . A A . 152 VAL HG23 1 1
14 37486 1 1 152 VAL N N -1.851 4.934 -9.633 1.00 . A A . 152 VAL N 1 1
14 37487 1 1 152 VAL O O -2.240 1.754 -8.355 1.00 . A A . 152 VAL O 1 1
14 37488 1 1 153 GLU C C -1.808 0.469 -11.058 1.00 . A A . 153 GLU C 1 1
14 37489 1 1 153 GLU CA C -3.188 1.093 -10.876 1.00 . A A . 153 GLU CA 1 1
14 37490 1 1 153 GLU CB C -3.927 1.123 -12.215 1.00 . A A . 153 GLU CB 1 1
14 37491 1 1 153 GLU CD C -5.498 3.101 -12.154 1.00 . A A . 153 GLU CD 1 1
14 37492 1 1 153 GLU CG C -5.369 1.591 -12.104 1.00 . A A . 153 GLU CG 1 1
14 37493 1 1 153 GLU H H -3.363 3.202 -10.874 1.00 . A A . 153 GLU H 1 1
14 37494 1 1 153 GLU HA H -3.750 0.493 -10.179 1.00 . A A . 153 GLU HA 1 1
14 37495 1 1 153 GLU HB2 H -3.406 1.790 -12.886 1.00 . A A . 153 GLU HB2 1 1
14 37496 1 1 153 GLU HB3 H -3.925 0.129 -12.637 1.00 . A A . 153 GLU HB3 1 1
14 37497 1 1 153 GLU HG2 H -5.935 1.170 -12.921 1.00 . A A . 153 GLU HG2 1 1
14 37498 1 1 153 GLU HG3 H -5.776 1.240 -11.167 1.00 . A A . 153 GLU HG3 1 1
14 37499 1 1 153 GLU N N -3.082 2.439 -10.326 1.00 . A A . 153 GLU N 1 1
14 37500 1 1 153 GLU O O -1.639 -0.742 -10.916 1.00 . A A . 153 GLU O 1 1
14 37501 1 1 153 GLU OE1 O -5.844 3.702 -11.116 1.00 . A A . 153 GLU OE1 1 1
14 37502 1 1 153 GLU OE2 O -5.253 3.682 -13.232 1.00 . A A . 153 GLU OE2 1 1
14 37503 1 1 154 ASP C C 1.173 0.374 -10.275 1.00 . A A . 154 ASP C 1 1
14 37504 1 1 154 ASP CA C 0.539 0.840 -11.585 1.00 . A A . 154 ASP CA 1 1
14 37505 1 1 154 ASP CB C 1.383 1.955 -12.208 1.00 . A A . 154 ASP CB 1 1
14 37506 1 1 154 ASP CG C 1.674 1.707 -13.675 1.00 . A A . 154 ASP CG 1 1
14 37507 1 1 154 ASP H H -1.027 2.259 -11.479 1.00 . A A . 154 ASP H 1 1
14 37508 1 1 154 ASP HA H 0.503 0.005 -12.268 1.00 . A A . 154 ASP HA 1 1
14 37509 1 1 154 ASP HB2 H 0.851 2.891 -12.121 1.00 . A A . 154 ASP HB2 1 1
14 37510 1 1 154 ASP HB3 H 2.322 2.028 -11.680 1.00 . A A . 154 ASP HB3 1 1
14 37511 1 1 154 ASP N N -0.827 1.305 -11.377 1.00 . A A . 154 ASP N 1 1
14 37512 1 1 154 ASP O O 1.974 -0.561 -10.262 1.00 . A A . 154 ASP O 1 1
14 37513 1 1 154 ASP OD1 O 0.862 2.134 -14.522 1.00 . A A . 154 ASP OD1 1 1
14 37514 1 1 154 ASP OD2 O 2.715 1.085 -13.977 1.00 . A A . 154 ASP OD2 1 1
14 37515 1 1 155 ALA C C 0.779 -0.617 -7.337 1.00 . A A . 155 ALA C 1 1
14 37516 1 1 155 ALA CA C 1.363 0.691 -7.868 1.00 . A A . 155 ALA CA 1 1
14 37517 1 1 155 ALA CB C 1.107 1.820 -6.880 1.00 . A A . 155 ALA CB 1 1
14 37518 1 1 155 ALA H H 0.181 1.776 -9.250 1.00 . A A . 155 ALA H 1 1
14 37519 1 1 155 ALA HA H 2.432 0.576 -7.974 1.00 . A A . 155 ALA HA 1 1
14 37520 1 1 155 ALA HB1 H 1.059 1.418 -5.878 1.00 . A A . 155 ALA HB1 1 1
14 37521 1 1 155 ALA HB2 H 0.171 2.303 -7.119 1.00 . A A . 155 ALA HB2 1 1
14 37522 1 1 155 ALA HB3 H 1.910 2.539 -6.941 1.00 . A A . 155 ALA HB3 1 1
14 37523 1 1 155 ALA N N 0.818 1.035 -9.177 1.00 . A A . 155 ALA N 1 1
14 37524 1 1 155 ALA O O 1.514 -1.505 -6.906 1.00 . A A . 155 ALA O 1 1
14 37525 1 1 156 PHE C C -0.920 -3.134 -7.755 1.00 . A A . 156 PHE C 1 1
14 37526 1 1 156 PHE CA C -1.225 -1.923 -6.877 1.00 . A A . 156 PHE CA 1 1
14 37527 1 1 156 PHE CB C -2.735 -1.687 -6.821 1.00 . A A . 156 PHE CB 1 1
14 37528 1 1 156 PHE CD1 C -3.690 0.503 -6.055 1.00 . A A . 156 PHE CD1 1 1
14 37529 1 1 156 PHE CD2 C -3.011 -1.077 -4.402 1.00 . A A . 156 PHE CD2 1 1
14 37530 1 1 156 PHE CE1 C -4.077 1.381 -5.061 1.00 . A A . 156 PHE CE1 1 1
14 37531 1 1 156 PHE CE2 C -3.396 -0.202 -3.404 1.00 . A A . 156 PHE CE2 1 1
14 37532 1 1 156 PHE CG C -3.154 -0.735 -5.738 1.00 . A A . 156 PHE CG 1 1
14 37533 1 1 156 PHE CZ C -3.929 1.028 -3.734 1.00 . A A . 156 PHE CZ 1 1
14 37534 1 1 156 PHE H H -1.080 0.017 -7.714 1.00 . A A . 156 PHE H 1 1
14 37535 1 1 156 PHE HA H -0.866 -2.122 -5.878 1.00 . A A . 156 PHE HA 1 1
14 37536 1 1 156 PHE HB2 H -3.064 -1.281 -7.766 1.00 . A A . 156 PHE HB2 1 1
14 37537 1 1 156 PHE HB3 H -3.233 -2.630 -6.648 1.00 . A A . 156 PHE HB3 1 1
14 37538 1 1 156 PHE HD1 H -3.807 0.779 -7.092 1.00 . A A . 156 PHE HD1 1 1
14 37539 1 1 156 PHE HD2 H -2.595 -2.039 -4.143 1.00 . A A . 156 PHE HD2 1 1
14 37540 1 1 156 PHE HE1 H -4.493 2.343 -5.321 1.00 . A A . 156 PHE HE1 1 1
14 37541 1 1 156 PHE HE2 H -3.280 -0.481 -2.367 1.00 . A A . 156 PHE HE2 1 1
14 37542 1 1 156 PHE HZ H -4.230 1.714 -2.956 1.00 . A A . 156 PHE HZ 1 1
14 37543 1 1 156 PHE N N -0.545 -0.726 -7.364 1.00 . A A . 156 PHE N 1 1
14 37544 1 1 156 PHE O O -0.673 -4.230 -7.252 1.00 . A A . 156 PHE O 1 1
14 37545 1 1 157 TYR C C 0.673 -4.656 -9.763 1.00 . A A . 157 TYR C 1 1
14 37546 1 1 157 TYR CA C -0.687 -4.009 -10.017 1.00 . A A . 157 TYR CA 1 1
14 37547 1 1 157 TYR CB C -0.751 -3.477 -11.451 1.00 . A A . 157 TYR CB 1 1
14 37548 1 1 157 TYR CD1 C -3.232 -3.118 -11.076 1.00 . A A . 157 TYR CD1 1 1
14 37549 1 1 157 TYR CD2 C -2.411 -3.091 -13.315 1.00 . A A . 157 TYR CD2 1 1
14 37550 1 1 157 TYR CE1 C -4.513 -2.886 -11.539 1.00 . A A . 157 TYR CE1 1 1
14 37551 1 1 157 TYR CE2 C -3.691 -2.859 -13.784 1.00 . A A . 157 TYR CE2 1 1
14 37552 1 1 157 TYR CG C -2.158 -3.225 -11.955 1.00 . A A . 157 TYR CG 1 1
14 37553 1 1 157 TYR CZ C -4.737 -2.757 -12.893 1.00 . A A . 157 TYR CZ 1 1
14 37554 1 1 157 TYR H H -1.160 -2.036 -9.407 1.00 . A A . 157 TYR H 1 1
14 37555 1 1 157 TYR HA H -1.455 -4.756 -9.887 1.00 . A A . 157 TYR HA 1 1
14 37556 1 1 157 TYR HB2 H -0.210 -2.544 -11.504 1.00 . A A . 157 TYR HB2 1 1
14 37557 1 1 157 TYR HB3 H -0.285 -4.193 -12.112 1.00 . A A . 157 TYR HB3 1 1
14 37558 1 1 157 TYR HD1 H -3.054 -3.220 -10.016 1.00 . A A . 157 TYR HD1 1 1
14 37559 1 1 157 TYR HD2 H -1.590 -3.171 -14.012 1.00 . A A . 157 TYR HD2 1 1
14 37560 1 1 157 TYR HE1 H -5.333 -2.806 -10.840 1.00 . A A . 157 TYR HE1 1 1
14 37561 1 1 157 TYR HE2 H -3.866 -2.758 -14.845 1.00 . A A . 157 TYR HE2 1 1
14 37562 1 1 157 TYR HH H -6.389 -1.773 -12.895 1.00 . A A . 157 TYR HH 1 1
14 37563 1 1 157 TYR N N -0.950 -2.931 -9.067 1.00 . A A . 157 TYR N 1 1
14 37564 1 1 157 TYR O O 0.803 -5.880 -9.797 1.00 . A A . 157 TYR O 1 1
14 37565 1 1 157 TYR OH O -6.012 -2.526 -13.357 1.00 . A A . 157 TYR OH 1 1
14 37566 1 1 158 THR C C 3.063 -5.255 -8.051 1.00 . A A . 158 THR C 1 1
14 37567 1 1 158 THR CA C 3.033 -4.324 -9.261 1.00 . A A . 158 THR CA 1 1
14 37568 1 1 158 THR CB C 3.993 -3.154 -9.042 1.00 . A A . 158 THR CB 1 1
14 37569 1 1 158 THR CG2 C 5.428 -3.588 -8.836 1.00 . A A . 158 THR CG2 1 1
14 37570 1 1 158 THR H H 1.519 -2.863 -9.504 1.00 . A A . 158 THR H 1 1
14 37571 1 1 158 THR HA H 3.350 -4.878 -10.132 1.00 . A A . 158 THR HA 1 1
14 37572 1 1 158 THR HB H 3.683 -2.608 -8.163 1.00 . A A . 158 THR HB 1 1
14 37573 1 1 158 THR HG1 H 3.226 -1.666 -10.057 1.00 . A A . 158 THR HG1 1 1
14 37574 1 1 158 THR HG21 H 5.514 -4.114 -7.896 1.00 . A A . 158 THR HG21 1 1
14 37575 1 1 158 THR HG22 H 6.069 -2.719 -8.821 1.00 . A A . 158 THR HG22 1 1
14 37576 1 1 158 THR HG23 H 5.726 -4.241 -9.642 1.00 . A A . 158 THR HG23 1 1
14 37577 1 1 158 THR N N 1.683 -3.830 -9.514 1.00 . A A . 158 THR N 1 1
14 37578 1 1 158 THR O O 3.801 -6.240 -8.033 1.00 . A A . 158 THR O 1 1
14 37579 1 1 158 THR OG1 O 3.966 -2.270 -10.148 1.00 . A A . 158 THR OG1 1 1
14 37580 1 1 159 LEU C C 1.823 -7.182 -6.124 1.00 . A A . 159 LEU C 1 1
14 37581 1 1 159 LEU CA C 2.206 -5.734 -5.822 1.00 . A A . 159 LEU CA 1 1
14 37582 1 1 159 LEU CB C 1.207 -5.127 -4.835 1.00 . A A . 159 LEU CB 1 1
14 37583 1 1 159 LEU CD1 C 1.046 -7.048 -3.232 1.00 . A A . 159 LEU CD1 1 1
14 37584 1 1 159 LEU CD2 C 2.799 -5.295 -2.907 1.00 . A A . 159 LEU CD2 1 1
14 37585 1 1 159 LEU CG C 1.381 -5.572 -3.382 1.00 . A A . 159 LEU CG 1 1
14 37586 1 1 159 LEU H H 1.703 -4.131 -7.112 1.00 . A A . 159 LEU H 1 1
14 37587 1 1 159 LEU HA H 3.188 -5.724 -5.374 1.00 . A A . 159 LEU HA 1 1
14 37588 1 1 159 LEU HB2 H 1.303 -4.051 -4.875 1.00 . A A . 159 LEU HB2 1 1
14 37589 1 1 159 LEU HB3 H 0.210 -5.394 -5.153 1.00 . A A . 159 LEU HB3 1 1
14 37590 1 1 159 LEU HD11 H 0.533 -7.208 -2.296 1.00 . A A . 159 LEU HD11 1 1
14 37591 1 1 159 LEU HD12 H 1.958 -7.627 -3.246 1.00 . A A . 159 LEU HD12 1 1
14 37592 1 1 159 LEU HD13 H 0.411 -7.358 -4.049 1.00 . A A . 159 LEU HD13 1 1
14 37593 1 1 159 LEU HD21 H 3.085 -4.292 -3.191 1.00 . A A . 159 LEU HD21 1 1
14 37594 1 1 159 LEU HD22 H 3.476 -6.004 -3.360 1.00 . A A . 159 LEU HD22 1 1
14 37595 1 1 159 LEU HD23 H 2.844 -5.391 -1.832 1.00 . A A . 159 LEU HD23 1 1
14 37596 1 1 159 LEU HG H 0.702 -5.011 -2.757 1.00 . A A . 159 LEU HG 1 1
14 37597 1 1 159 LEU N N 2.264 -4.932 -7.040 1.00 . A A . 159 LEU N 1 1
14 37598 1 1 159 LEU O O 2.423 -8.114 -5.589 1.00 . A A . 159 LEU O 1 1
14 37599 1 1 160 VAL C C 1.482 -9.537 -7.935 1.00 . A A . 160 VAL C 1 1
14 37600 1 1 160 VAL CA C 0.354 -8.700 -7.334 1.00 . A A . 160 VAL CA 1 1
14 37601 1 1 160 VAL CB C -0.844 -8.632 -8.320 1.00 . A A . 160 VAL CB 1 1
14 37602 1 1 160 VAL CG1 C -0.430 -8.972 -9.750 1.00 . A A . 160 VAL CG1 1 1
14 37603 1 1 160 VAL CG2 C -1.967 -9.548 -7.857 1.00 . A A . 160 VAL CG2 1 1
14 37604 1 1 160 VAL H H 0.373 -6.582 -7.363 1.00 . A A . 160 VAL H 1 1
14 37605 1 1 160 VAL HA H 0.014 -9.182 -6.428 1.00 . A A . 160 VAL HA 1 1
14 37606 1 1 160 VAL HB H -1.220 -7.619 -8.317 1.00 . A A . 160 VAL HB 1 1
14 37607 1 1 160 VAL HG11 H 0.274 -8.235 -10.107 1.00 . A A . 160 VAL HG11 1 1
14 37608 1 1 160 VAL HG12 H -1.302 -8.974 -10.385 1.00 . A A . 160 VAL HG12 1 1
14 37609 1 1 160 VAL HG13 H 0.028 -9.949 -9.772 1.00 . A A . 160 VAL HG13 1 1
14 37610 1 1 160 VAL HG21 H -1.566 -10.527 -7.640 1.00 . A A . 160 VAL HG21 1 1
14 37611 1 1 160 VAL HG22 H -2.710 -9.629 -8.637 1.00 . A A . 160 VAL HG22 1 1
14 37612 1 1 160 VAL HG23 H -2.422 -9.139 -6.968 1.00 . A A . 160 VAL HG23 1 1
14 37613 1 1 160 VAL N N 0.817 -7.364 -6.974 1.00 . A A . 160 VAL N 1 1
14 37614 1 1 160 VAL O O 1.605 -10.728 -7.649 1.00 . A A . 160 VAL O 1 1
14 37615 1 1 161 ARG C C 4.277 -10.340 -8.429 1.00 . A A . 161 ARG C 1 1
14 37616 1 1 161 ARG CA C 3.406 -9.591 -9.434 1.00 . A A . 161 ARG CA 1 1
14 37617 1 1 161 ARG CB C 4.260 -8.587 -10.211 1.00 . A A . 161 ARG CB 1 1
14 37618 1 1 161 ARG CD C 4.361 -6.770 -11.944 1.00 . A A . 161 ARG CD 1 1
14 37619 1 1 161 ARG CG C 3.476 -7.782 -11.234 1.00 . A A . 161 ARG CG 1 1
14 37620 1 1 161 ARG CZ C 4.172 -4.468 -12.804 1.00 . A A . 161 ARG CZ 1 1
14 37621 1 1 161 ARG H H 2.139 -7.959 -8.969 1.00 . A A . 161 ARG H 1 1
14 37622 1 1 161 ARG HA H 2.989 -10.304 -10.129 1.00 . A A . 161 ARG HA 1 1
14 37623 1 1 161 ARG HB2 H 4.711 -7.898 -9.512 1.00 . A A . 161 ARG HB2 1 1
14 37624 1 1 161 ARG HB3 H 5.042 -9.122 -10.729 1.00 . A A . 161 ARG HB3 1 1
14 37625 1 1 161 ARG HD2 H 5.137 -6.450 -11.264 1.00 . A A . 161 ARG HD2 1 1
14 37626 1 1 161 ARG HD3 H 4.810 -7.244 -12.804 1.00 . A A . 161 ARG HD3 1 1
14 37627 1 1 161 ARG HE H 2.629 -5.658 -12.372 1.00 . A A . 161 ARG HE 1 1
14 37628 1 1 161 ARG HG2 H 3.060 -8.456 -11.967 1.00 . A A . 161 ARG HG2 1 1
14 37629 1 1 161 ARG HG3 H 2.677 -7.257 -10.730 1.00 . A A . 161 ARG HG3 1 1
14 37630 1 1 161 ARG HH11 H 6.072 -5.114 -12.546 1.00 . A A . 161 ARG HH11 1 1
14 37631 1 1 161 ARG HH12 H 5.912 -3.499 -13.151 1.00 . A A . 161 ARG HH12 1 1
14 37632 1 1 161 ARG HH21 H 2.417 -3.535 -13.167 1.00 . A A . 161 ARG HH21 1 1
14 37633 1 1 161 ARG HH22 H 3.837 -2.602 -13.503 1.00 . A A . 161 ARG HH22 1 1
14 37634 1 1 161 ARG N N 2.295 -8.907 -8.777 1.00 . A A . 161 ARG N 1 1
14 37635 1 1 161 ARG NE N 3.607 -5.599 -12.386 1.00 . A A . 161 ARG NE 1 1
14 37636 1 1 161 ARG NH1 N 5.494 -4.351 -12.836 1.00 . A A . 161 ARG NH1 1 1
14 37637 1 1 161 ARG NH2 N 3.413 -3.452 -13.189 1.00 . A A . 161 ARG NH2 1 1
14 37638 1 1 161 ARG O O 4.677 -11.480 -8.669 1.00 . A A . 161 ARG O 1 1
14 37639 1 1 162 GLU C C 4.679 -11.457 -5.588 1.00 . A A . 162 GLU C 1 1
14 37640 1 1 162 GLU CA C 5.404 -10.303 -6.275 1.00 . A A . 162 GLU CA 1 1
14 37641 1 1 162 GLU CB C 5.814 -9.254 -5.240 1.00 . A A . 162 GLU CB 1 1
14 37642 1 1 162 GLU CD C 8.123 -8.342 -5.711 1.00 . A A . 162 GLU CD 1 1
14 37643 1 1 162 GLU CG C 6.629 -8.110 -5.823 1.00 . A A . 162 GLU CG 1 1
14 37644 1 1 162 GLU H H 4.231 -8.786 -7.173 1.00 . A A . 162 GLU H 1 1
14 37645 1 1 162 GLU HA H 6.293 -10.688 -6.752 1.00 . A A . 162 GLU HA 1 1
14 37646 1 1 162 GLU HB2 H 4.923 -8.840 -4.791 1.00 . A A . 162 GLU HB2 1 1
14 37647 1 1 162 GLU HB3 H 6.404 -9.733 -4.473 1.00 . A A . 162 GLU HB3 1 1
14 37648 1 1 162 GLU HG2 H 6.375 -8.000 -6.867 1.00 . A A . 162 GLU HG2 1 1
14 37649 1 1 162 GLU HG3 H 6.379 -7.202 -5.295 1.00 . A A . 162 GLU HG3 1 1
14 37650 1 1 162 GLU N N 4.574 -9.694 -7.308 1.00 . A A . 162 GLU N 1 1
14 37651 1 1 162 GLU O O 5.287 -12.475 -5.257 1.00 . A A . 162 GLU O 1 1
14 37652 1 1 162 GLU OE1 O 8.671 -9.094 -6.544 1.00 . A A . 162 GLU OE1 1 1
14 37653 1 1 162 GLU OE2 O 8.745 -7.772 -4.790 1.00 . A A . 162 GLU OE2 1 1
14 37654 1 1 163 ILE C C 2.413 -13.551 -5.597 1.00 . A A . 163 ILE C 1 1
14 37655 1 1 163 ILE CA C 2.576 -12.318 -4.713 1.00 . A A . 163 ILE CA 1 1
14 37656 1 1 163 ILE CB C 1.181 -11.786 -4.333 1.00 . A A . 163 ILE CB 1 1
14 37657 1 1 163 ILE CD1 C -0.025 -9.887 -3.143 1.00 . A A . 163 ILE CD1 1 1
14 37658 1 1 163 ILE CG1 C 1.306 -10.474 -3.558 1.00 . A A . 163 ILE CG1 1 1
14 37659 1 1 163 ILE CG2 C 0.421 -12.820 -3.515 1.00 . A A . 163 ILE CG2 1 1
14 37660 1 1 163 ILE H H 2.949 -10.456 -5.650 1.00 . A A . 163 ILE H 1 1
14 37661 1 1 163 ILE HA H 3.085 -12.606 -3.805 1.00 . A A . 163 ILE HA 1 1
14 37662 1 1 163 ILE HB H 0.628 -11.607 -5.243 1.00 . A A . 163 ILE HB 1 1
14 37663 1 1 163 ILE HD11 H -0.682 -10.679 -2.816 1.00 . A A . 163 ILE HD11 1 1
14 37664 1 1 163 ILE HD12 H -0.469 -9.376 -3.984 1.00 . A A . 163 ILE HD12 1 1
14 37665 1 1 163 ILE HD13 H 0.126 -9.187 -2.335 1.00 . A A . 163 ILE HD13 1 1
14 37666 1 1 163 ILE HG12 H 1.885 -10.646 -2.662 1.00 . A A . 163 ILE HG12 1 1
14 37667 1 1 163 ILE HG13 H 1.813 -9.746 -4.174 1.00 . A A . 163 ILE HG13 1 1
14 37668 1 1 163 ILE HG21 H 0.153 -13.654 -4.147 1.00 . A A . 163 ILE HG21 1 1
14 37669 1 1 163 ILE HG22 H -0.475 -12.373 -3.110 1.00 . A A . 163 ILE HG22 1 1
14 37670 1 1 163 ILE HG23 H 1.046 -13.169 -2.706 1.00 . A A . 163 ILE HG23 1 1
14 37671 1 1 163 ILE N N 3.378 -11.291 -5.369 1.00 . A A . 163 ILE N 1 1
14 37672 1 1 163 ILE O O 2.438 -14.681 -5.110 1.00 . A A . 163 ILE O 1 1
14 37673 1 1 164 ARG C C 3.213 -15.431 -7.736 1.00 . A A . 164 ARG C 1 1
14 37674 1 1 164 ARG CA C 2.068 -14.428 -7.843 1.00 . A A . 164 ARG CA 1 1
14 37675 1 1 164 ARG CB C 1.976 -13.891 -9.272 1.00 . A A . 164 ARG CB 1 1
14 37676 1 1 164 ARG CD C 0.241 -13.159 -10.941 1.00 . A A . 164 ARG CD 1 1
14 37677 1 1 164 ARG CG C 0.753 -13.021 -9.516 1.00 . A A . 164 ARG CG 1 1
14 37678 1 1 164 ARG CZ C 1.494 -11.414 -12.147 1.00 . A A . 164 ARG CZ 1 1
14 37679 1 1 164 ARG H H 2.225 -12.407 -7.227 1.00 . A A . 164 ARG H 1 1
14 37680 1 1 164 ARG HA H 1.144 -14.931 -7.599 1.00 . A A . 164 ARG HA 1 1
14 37681 1 1 164 ARG HB2 H 2.858 -13.302 -9.480 1.00 . A A . 164 ARG HB2 1 1
14 37682 1 1 164 ARG HB3 H 1.941 -14.725 -9.957 1.00 . A A . 164 ARG HB3 1 1
14 37683 1 1 164 ARG HD2 H 0.819 -13.916 -11.448 1.00 . A A . 164 ARG HD2 1 1
14 37684 1 1 164 ARG HD3 H -0.796 -13.459 -10.909 1.00 . A A . 164 ARG HD3 1 1
14 37685 1 1 164 ARG HE H -0.477 -11.400 -11.839 1.00 . A A . 164 ARG HE 1 1
14 37686 1 1 164 ARG HG2 H -0.029 -13.318 -8.834 1.00 . A A . 164 ARG HG2 1 1
14 37687 1 1 164 ARG HG3 H 1.017 -11.990 -9.337 1.00 . A A . 164 ARG HG3 1 1
14 37688 1 1 164 ARG HH11 H 2.632 -12.942 -11.469 1.00 . A A . 164 ARG HH11 1 1
14 37689 1 1 164 ARG HH12 H 3.489 -11.697 -12.313 1.00 . A A . 164 ARG HH12 1 1
14 37690 1 1 164 ARG HH21 H 0.649 -9.764 -12.948 1.00 . A A . 164 ARG HH21 1 1
14 37691 1 1 164 ARG HH22 H 2.364 -9.893 -13.153 1.00 . A A . 164 ARG HH22 1 1
14 37692 1 1 164 ARG N N 2.240 -13.330 -6.897 1.00 . A A . 164 ARG N 1 1
14 37693 1 1 164 ARG NE N 0.348 -11.905 -11.682 1.00 . A A . 164 ARG NE 1 1
14 37694 1 1 164 ARG NH1 N 2.632 -12.072 -11.960 1.00 . A A . 164 ARG NH1 1 1
14 37695 1 1 164 ARG NH2 N 1.503 -10.263 -12.803 1.00 . A A . 164 ARG NH2 1 1
14 37696 1 1 164 ARG O O 3.023 -16.630 -7.941 1.00 . A A . 164 ARG O 1 1
14 37697 1 1 165 GLN C C 5.439 -16.710 -6.067 1.00 . A A . 165 GLN C 1 1
14 37698 1 1 165 GLN CA C 5.575 -15.788 -7.274 1.00 . A A . 165 GLN CA 1 1
14 37699 1 1 165 GLN CB C 6.839 -14.937 -7.141 1.00 . A A . 165 GLN CB 1 1
14 37700 1 1 165 GLN CD C 8.173 -13.079 -8.212 1.00 . A A . 165 GLN CD 1 1
14 37701 1 1 165 GLN CG C 7.259 -14.266 -8.439 1.00 . A A . 165 GLN CG 1 1
14 37702 1 1 165 GLN H H 4.492 -13.970 -7.257 1.00 . A A . 165 GLN H 1 1
14 37703 1 1 165 GLN HA H 5.651 -16.392 -8.166 1.00 . A A . 165 GLN HA 1 1
14 37704 1 1 165 GLN HB2 H 6.665 -14.168 -6.403 1.00 . A A . 165 GLN HB2 1 1
14 37705 1 1 165 GLN HB3 H 7.650 -15.567 -6.808 1.00 . A A . 165 GLN HB3 1 1
14 37706 1 1 165 GLN HE21 H 9.161 -14.077 -6.804 1.00 . A A . 165 GLN HE21 1 1
14 37707 1 1 165 GLN HE22 H 9.717 -12.472 -7.115 1.00 . A A . 165 GLN HE22 1 1
14 37708 1 1 165 GLN HG2 H 7.778 -14.989 -9.051 1.00 . A A . 165 GLN HG2 1 1
14 37709 1 1 165 GLN HG3 H 6.374 -13.927 -8.956 1.00 . A A . 165 GLN HG3 1 1
14 37710 1 1 165 GLN N N 4.402 -14.934 -7.411 1.00 . A A . 165 GLN N 1 1
14 37711 1 1 165 GLN NE2 N 9.112 -13.224 -7.283 1.00 . A A . 165 GLN NE2 1 1
14 37712 1 1 165 GLN O O 5.994 -17.809 -6.046 1.00 . A A . 165 GLN O 1 1
14 37713 1 1 165 GLN OE1 O 8.038 -12.043 -8.863 1.00 . A A . 165 GLN OE1 1 1
14 37714 1 1 166 HIS C C 3.176 -17.817 -3.925 1.00 . A A . 166 HIS C 1 1
14 37715 1 1 166 HIS CA C 4.488 -17.041 -3.850 1.00 . A A . 166 HIS CA 1 1
14 37716 1 1 166 HIS CB C 4.486 -16.131 -2.621 1.00 . A A . 166 HIS CB 1 1
14 37717 1 1 166 HIS CD2 C 6.703 -15.209 -1.639 1.00 . A A . 166 HIS CD2 1 1
14 37718 1 1 166 HIS CE1 C 7.066 -13.620 -3.105 1.00 . A A . 166 HIS CE1 1 1
14 37719 1 1 166 HIS CG C 5.686 -15.240 -2.533 1.00 . A A . 166 HIS CG 1 1
14 37720 1 1 166 HIS H H 4.280 -15.373 -5.135 1.00 . A A . 166 HIS H 1 1
14 37721 1 1 166 HIS HA H 5.303 -17.743 -3.766 1.00 . A A . 166 HIS HA 1 1
14 37722 1 1 166 HIS HB2 H 3.608 -15.503 -2.648 1.00 . A A . 166 HIS HB2 1 1
14 37723 1 1 166 HIS HB3 H 4.458 -16.741 -1.730 1.00 . A A . 166 HIS HB3 1 1
14 37724 1 1 166 HIS HD1 H 5.386 -13.999 -4.210 1.00 . A A . 166 HIS HD1 1 1
14 37725 1 1 166 HIS HD2 H 6.827 -15.861 -0.786 1.00 . A A . 166 HIS HD2 1 1
14 37726 1 1 166 HIS HE1 H 7.514 -12.791 -3.633 1.00 . A A . 166 HIS HE1 1 1
14 37727 1 1 166 HIS HE2 H 8.326 -13.882 -1.512 1.00 . A A . 166 HIS HE2 1 1
14 37728 1 1 166 HIS N N 4.697 -16.256 -5.061 1.00 . A A . 166 HIS N 1 1
14 37729 1 1 166 HIS ND1 N 5.943 -14.232 -3.438 1.00 . A A . 166 HIS ND1 1 1
14 37730 1 1 166 HIS NE2 N 7.546 -14.193 -2.018 1.00 . A A . 166 HIS NE2 1 1
14 37731 1 1 166 HIS O O 2.774 -18.469 -2.962 1.00 . A A . 166 HIS O 1 1
14 37732 2 2 1 GNP C1' C -4.563 13.849 1.455 1.00 . B A . 201 GNP C1' 1 1
14 37733 2 2 1 GNP C2 C -2.964 16.045 -2.122 1.00 . B A . 201 GNP C2 1 1
14 37734 2 2 1 GNP C2' C -6.057 13.483 1.543 1.00 . B A . 201 GNP C2' 1 1
14 37735 2 2 1 GNP C3' C -6.277 13.540 3.054 1.00 . B A . 201 GNP C3' 1 1
14 37736 2 2 1 GNP C4 C -3.445 14.181 -0.861 1.00 . B A . 201 GNP C4 1 1
14 37737 2 2 1 GNP C4' C -4.908 13.132 3.657 1.00 . B A . 201 GNP C4' 1 1
14 37738 2 2 1 GNP C5 C -2.885 13.310 -1.785 1.00 . B A . 201 GNP C5 1 1
14 37739 2 2 1 GNP C5' C -4.840 11.758 4.349 1.00 . B A . 201 GNP C5' 1 1
14 37740 2 2 1 GNP C6 C -2.321 13.868 -3.002 1.00 . B A . 201 GNP C6 1 1
14 37741 2 2 1 GNP C8 C -3.572 12.103 -0.157 1.00 . B A . 201 GNP C8 1 1
14 37742 2 2 1 GNP H1' H -4.450 14.933 1.574 1.00 . B A . 201 GNP H1' 1 1
14 37743 2 2 1 GNP H2' H -6.217 12.441 1.220 1.00 . B A . 201 GNP H2' 1 1
14 37744 2 2 1 GNP H3' H -7.079 12.853 3.347 1.00 . B A . 201 GNP H3' 1 1
14 37745 2 2 1 GNP H4' H -4.600 13.884 4.407 1.00 . B A . 201 GNP H4' 1 1
14 37746 2 2 1 GNP H5'1 H -3.803 11.444 4.488 1.00 . B A . 201 GNP H5'1 1 1
14 37747 2 2 1 GNP H5'2 H -5.344 11.001 3.731 1.00 . B A . 201 GNP H5'2 1 1
14 37748 2 2 1 GNP H8 H -3.777 11.236 0.465 1.00 . B A . 201 GNP H8 1 1
14 37749 2 2 1 GNP HN1 H -1.998 15.630 -3.920 1.00 . B A . 201 GNP HN1 1 1
14 37750 2 2 1 GNP HN21 H -2.563 17.778 -3.132 1.00 . B A . 201 GNP HN21 1 1
14 37751 2 2 1 GNP HN22 H -3.357 17.944 -1.601 1.00 . B A . 201 GNP HN22 1 1
14 37752 2 2 1 GNP HNB3 H -9.421 9.147 7.698 1.00 . B A . 201 GNP HNB3 1 1
14 37753 2 2 1 GNP HO2' H -7.180 15.117 1.412 1.00 . B A . 201 GNP HO2' 1 1
14 37754 2 2 1 GNP HO3' H -5.783 15.443 3.355 1.00 . B A . 201 GNP HO3' 1 1
14 37755 2 2 1 GNP N1 N -2.401 15.253 -3.084 1.00 . B A . 201 GNP N1 1 1
14 37756 2 2 1 GNP N2 N -2.960 17.348 -2.311 1.00 . B A . 201 GNP N2 1 1
14 37757 2 2 1 GNP N3 N -3.515 15.558 -0.987 1.00 . B A . 201 GNP N3 1 1
14 37758 2 2 1 GNP N3B N -8.521 8.823 7.349 1.00 . B A . 201 GNP N3B 1 1
14 37759 2 2 1 GNP N7 N -2.984 12.000 -1.314 1.00 . B A . 201 GNP N7 1 1
14 37760 2 2 1 GNP N9 N -3.899 13.396 0.193 1.00 . B A . 201 GNP N9 1 1
14 37761 2 2 1 GNP O1A O -6.611 11.026 7.658 1.00 . B A . 201 GNP O1A 1 1
14 37762 2 2 1 GNP O1B O -7.533 7.664 5.261 1.00 . B A . 201 GNP O1B 1 1
14 37763 2 2 1 GNP O1G O -6.346 7.636 7.922 1.00 . B A . 201 GNP O1G 1 1
14 37764 2 2 1 GNP O2' O -6.989 14.327 0.873 1.00 . B A . 201 GNP O2' 1 1
14 37765 2 2 1 GNP O2A O -5.102 9.546 6.377 1.00 . B A . 201 GNP O2A 1 1
14 37766 2 2 1 GNP O2B O -9.551 9.063 4.992 1.00 . B A . 201 GNP O2B 1 1
14 37767 2 2 1 GNP O2G O -8.459 6.336 7.725 1.00 . B A . 201 GNP O2G 1 1
14 37768 2 2 1 GNP O3' O -6.556 14.871 3.491 1.00 . B A . 201 GNP O3' 1 1
14 37769 2 2 1 GNP O3A O -7.365 10.137 5.415 1.00 . B A . 201 GNP O3A 1 1
14 37770 2 2 1 GNP O3G O -8.105 7.847 9.665 1.00 . B A . 201 GNP O3G 1 1
14 37771 2 2 1 GNP O4' O -3.994 13.145 2.562 1.00 . B A . 201 GNP O4' 1 1
14 37772 2 2 1 GNP O5' O -5.516 11.878 5.624 1.00 . B A . 201 GNP O5' 1 1
14 37773 2 2 1 GNP O6 O -1.788 13.316 -3.953 1.00 . B A . 201 GNP O6 1 1
14 37774 2 2 1 GNP PA P -6.167 10.632 6.252 1.00 . B A . 201 GNP PA 1 1
14 37775 2 2 1 GNP PB P -8.238 8.921 5.750 1.00 . B A . 201 GNP PB 1 1
14 37776 2 2 1 GNP PG P -7.831 7.628 8.194 1.00 . B A . 201 GNP PG 1 1
14 37777 3 3 1 . C1 C -12.527 -10.422 6.655 1.00 . C A . 202 KBF C1 1 1
14 37778 3 3 1 . C10 C -11.898 -11.334 7.571 1.00 . C A . 202 KBF C10 1 1
14 37779 3 3 1 . C11 C -12.480 -12.589 7.981 1.00 . C A . 202 KBF C11 1 1
14 37780 3 3 1 . C12 C -14.469 -14.160 7.966 1.00 . C A . 202 KBF C12 1 1
14 37781 3 3 1 . C13 C -15.225 -14.006 9.298 1.00 . C A . 202 KBF C13 1 1
14 37782 3 3 1 . C14 C -16.240 -12.865 9.278 1.00 . C A . 202 KBF C14 1 1
14 37783 3 3 1 . C15 C -17.560 -13.582 9.061 1.00 . C A . 202 KBF C15 1 1
14 37784 3 3 1 . C16 C -17.329 -14.921 9.739 1.00 . C A . 202 KBF C16 1 1
14 37785 3 3 1 . C2 C -11.931 -9.233 6.291 1.00 . C A . 202 KBF C2 1 1
14 37786 3 3 1 . C3 C -10.667 -8.876 6.818 1.00 . C A . 202 KBF C3 1 1
14 37787 3 3 1 . C4 C -10.024 -7.660 6.465 1.00 . C A . 202 KBF C4 1 1
14 37788 3 3 1 . C5 C -8.794 -7.338 6.993 1.00 . C A . 202 KBF C5 1 1
14 37789 3 3 1 . C6 C -8.153 -8.215 7.894 1.00 . C A . 202 KBF C6 1 1
14 37790 3 3 1 . C7 C -8.753 -9.400 8.253 1.00 . C A . 202 KBF C7 1 1
14 37791 3 3 1 . C8 C -10.022 -9.758 7.724 1.00 . C A . 202 KBF C8 1 1
14 37792 3 3 1 . C9 C -10.658 -10.973 8.081 1.00 . C A . 202 KBF C9 1 1
14 37793 3 3 1 . H1 H -12.407 -8.573 5.616 1.00 . C A . 202 KBF H1 1 1
14 37794 3 3 1 . H10 H -16.227 -12.305 10.214 1.00 . C A . 202 KBF H10 1 1
14 37795 3 3 1 . H11 H -16.031 -12.202 8.437 1.00 . C A . 202 KBF H11 1 1
14 37796 3 3 1 . H12 H -17.756 -13.729 7.998 1.00 . C A . 202 KBF H12 1 1
14 37797 3 3 1 . H13 H -18.379 -13.039 9.535 1.00 . C A . 202 KBF H13 1 1
14 37798 3 3 1 . H14 H -17.922 -15.692 9.242 1.00 . C A . 202 KBF H14 1 1
14 37799 3 3 1 . H15 H -17.592 -14.878 10.797 1.00 . C A . 202 KBF H15 1 1
14 37800 3 3 1 . H2 H -10.501 -6.998 5.789 1.00 . C A . 202 KBF H2 1 1
14 37801 3 3 1 . H21 H -14.318 -12.119 7.223 1.00 . C A . 202 KBF H21 1 1
14 37802 3 3 1 . H22 H -13.677 -10.735 5.120 1.00 . C A . 202 KBF H22 1 1
14 37803 3 3 1 . H3 H -8.318 -6.429 6.726 1.00 . C A . 202 KBF H3 1 1
14 37804 3 3 1 . H4 H -7.206 -7.952 8.290 1.00 . C A . 202 KBF H4 1 1
14 37805 3 3 1 . H5 H -8.270 -10.056 8.930 1.00 . C A . 202 KBF H5 1 1
14 37806 3 3 1 . H6 H -10.164 -11.621 8.758 1.00 . C A . 202 KBF H6 1 1
14 37807 3 3 1 . H7 H -13.731 -14.955 8.068 1.00 . C A . 202 KBF H7 1 1
14 37808 3 3 1 . H8 H -15.169 -14.430 7.173 1.00 . C A . 202 KBF H8 1 1
14 37809 3 3 1 . H9 H -14.477 -13.863 10.087 1.00 . C A . 202 KBF H9 1 1
14 37810 3 3 1 . N N -13.787 -12.877 7.683 1.00 . C A . 202 KBF N 1 1
14 37811 3 3 1 . O1 O -13.750 -10.683 6.094 1.00 . C A . 202 KBF O1 1 1
14 37812 3 3 1 . O2 O -11.852 -13.442 8.611 1.00 . C A . 202 KBF O2 1 1
14 37813 3 3 1 . O3 O -15.948 -15.209 9.580 1.00 . C A . 202 KBF O3 1 1
14 37814 4 4 1 MG MG MG -8.314 5.728 5.783 1.00 . D A . 203 MG MG 1 1
15 37815 1 1 1 MET C C -9.821 -15.827 -8.552 1.00 . A A . 1 MET C 1 1
15 37816 1 1 1 MET CA C -10.735 -15.785 -9.773 1.00 . A A . 1 MET CA 1 1
15 37817 1 1 1 MET CB C -10.905 -14.343 -10.254 1.00 . A A . 1 MET CB 1 1
15 37818 1 1 1 MET CE C -10.524 -14.666 -13.258 1.00 . A A . 1 MET CE 1 1
15 37819 1 1 1 MET CG C -9.628 -13.732 -10.806 1.00 . A A . 1 MET CG 1 1
15 37820 1 1 1 MET H1 H -12.543 -16.569 -10.362 1.00 . A A . 1 MET H1 1 1
15 37821 1 1 1 MET H2 H -12.607 -15.615 -8.937 1.00 . A A . 1 MET H2 1 1
15 37822 1 1 1 MET H3 H -11.940 -17.196 -8.885 1.00 . A A . 1 MET H3 1 1
15 37823 1 1 1 MET HA H -10.294 -16.373 -10.564 1.00 . A A . 1 MET HA 1 1
15 37824 1 1 1 MET HB2 H -11.655 -14.321 -11.032 1.00 . A A . 1 MET HB2 1 1
15 37825 1 1 1 MET HB3 H -11.241 -13.736 -9.426 1.00 . A A . 1 MET HB3 1 1
15 37826 1 1 1 MET HE1 H -11.237 -15.321 -12.779 1.00 . A A . 1 MET HE1 1 1
15 37827 1 1 1 MET HE2 H -10.289 -15.047 -14.241 1.00 . A A . 1 MET HE2 1 1
15 37828 1 1 1 MET HE3 H -10.947 -13.676 -13.347 1.00 . A A . 1 MET HE3 1 1
15 37829 1 1 1 MET HG2 H -9.819 -12.701 -11.063 1.00 . A A . 1 MET HG2 1 1
15 37830 1 1 1 MET HG3 H -8.865 -13.777 -10.043 1.00 . A A . 1 MET HG3 1 1
15 37831 1 1 1 MET N N -12.077 -16.342 -9.461 1.00 . A A . 1 MET N 1 1
15 37832 1 1 1 MET O O -10.288 -15.941 -7.419 1.00 . A A . 1 MET O 1 1
15 37833 1 1 1 MET SD S -9.029 -14.591 -12.274 1.00 . A A . 1 MET SD 1 1
15 37834 1 1 2 THR C C -7.673 -14.526 -6.826 1.00 . A A . 2 THR C 1 1
15 37835 1 1 2 THR CA C -7.538 -15.760 -7.712 1.00 . A A . 2 THR CA 1 1
15 37836 1 1 2 THR CB C -6.121 -15.839 -8.283 1.00 . A A . 2 THR CB 1 1
15 37837 1 1 2 THR CG2 C -5.045 -15.862 -7.219 1.00 . A A . 2 THR CG2 1 1
15 37838 1 1 2 THR H H -8.206 -15.644 -9.717 1.00 . A A . 2 THR H 1 1
15 37839 1 1 2 THR HA H -7.725 -16.640 -7.115 1.00 . A A . 2 THR HA 1 1
15 37840 1 1 2 THR HB H -5.948 -14.975 -8.909 1.00 . A A . 2 THR HB 1 1
15 37841 1 1 2 THR HG1 H -6.242 -17.771 -8.576 1.00 . A A . 2 THR HG1 1 1
15 37842 1 1 2 THR HG21 H -4.118 -16.207 -7.651 1.00 . A A . 2 THR HG21 1 1
15 37843 1 1 2 THR HG22 H -5.341 -16.530 -6.423 1.00 . A A . 2 THR HG22 1 1
15 37844 1 1 2 THR HG23 H -4.910 -14.867 -6.822 1.00 . A A . 2 THR HG23 1 1
15 37845 1 1 2 THR N N -8.517 -15.733 -8.792 1.00 . A A . 2 THR N 1 1
15 37846 1 1 2 THR O O -7.693 -13.397 -7.316 1.00 . A A . 2 THR O 1 1
15 37847 1 1 2 THR OG1 O -5.965 -17.001 -9.077 1.00 . A A . 2 THR OG1 1 1
15 37848 1 1 3 GLU C C -6.550 -13.293 -3.955 1.00 . A A . 3 GLU C 1 1
15 37849 1 1 3 GLU CA C -7.900 -13.653 -4.567 1.00 . A A . 3 GLU CA 1 1
15 37850 1 1 3 GLU CB C -8.894 -14.024 -3.464 1.00 . A A . 3 GLU CB 1 1
15 37851 1 1 3 GLU CD C -11.239 -13.789 -2.554 1.00 . A A . 3 GLU CD 1 1
15 37852 1 1 3 GLU CG C -10.256 -13.370 -3.630 1.00 . A A . 3 GLU CG 1 1
15 37853 1 1 3 GLU H H -7.743 -15.670 -5.188 1.00 . A A . 3 GLU H 1 1
15 37854 1 1 3 GLU HA H -8.276 -12.795 -5.103 1.00 . A A . 3 GLU HA 1 1
15 37855 1 1 3 GLU HB2 H -9.031 -15.096 -3.465 1.00 . A A . 3 GLU HB2 1 1
15 37856 1 1 3 GLU HB3 H -8.488 -13.723 -2.510 1.00 . A A . 3 GLU HB3 1 1
15 37857 1 1 3 GLU HG2 H -10.134 -12.298 -3.586 1.00 . A A . 3 GLU HG2 1 1
15 37858 1 1 3 GLU HG3 H -10.659 -13.647 -4.593 1.00 . A A . 3 GLU HG3 1 1
15 37859 1 1 3 GLU N N -7.766 -14.748 -5.519 1.00 . A A . 3 GLU N 1 1
15 37860 1 1 3 GLU O O -5.817 -14.163 -3.486 1.00 . A A . 3 GLU O 1 1
15 37861 1 1 3 GLU OE1 O -10.802 -14.013 -1.405 1.00 . A A . 3 GLU OE1 1 1
15 37862 1 1 3 GLU OE2 O -12.445 -13.894 -2.860 1.00 . A A . 3 GLU OE2 1 1
15 37863 1 1 4 TYR C C -5.221 -10.436 -2.364 1.00 . A A . 4 TYR C 1 1
15 37864 1 1 4 TYR CA C -4.971 -11.523 -3.404 1.00 . A A . 4 TYR CA 1 1
15 37865 1 1 4 TYR CB C -4.069 -10.980 -4.514 1.00 . A A . 4 TYR CB 1 1
15 37866 1 1 4 TYR CD1 C -3.064 -13.252 -4.968 1.00 . A A . 4 TYR CD1 1 1
15 37867 1 1 4 TYR CD2 C -3.544 -11.841 -6.828 1.00 . A A . 4 TYR CD2 1 1
15 37868 1 1 4 TYR CE1 C -2.587 -14.226 -5.825 1.00 . A A . 4 TYR CE1 1 1
15 37869 1 1 4 TYR CE2 C -3.069 -12.810 -7.691 1.00 . A A . 4 TYR CE2 1 1
15 37870 1 1 4 TYR CG C -3.550 -12.045 -5.454 1.00 . A A . 4 TYR CG 1 1
15 37871 1 1 4 TYR CZ C -2.592 -14.000 -7.185 1.00 . A A . 4 TYR CZ 1 1
15 37872 1 1 4 TYR H H -6.859 -11.357 -4.348 1.00 . A A . 4 TYR H 1 1
15 37873 1 1 4 TYR HA H -4.479 -12.357 -2.927 1.00 . A A . 4 TYR HA 1 1
15 37874 1 1 4 TYR HB2 H -4.625 -10.264 -5.101 1.00 . A A . 4 TYR HB2 1 1
15 37875 1 1 4 TYR HB3 H -3.218 -10.488 -4.067 1.00 . A A . 4 TYR HB3 1 1
15 37876 1 1 4 TYR HD1 H -3.063 -13.427 -3.902 1.00 . A A . 4 TYR HD1 1 1
15 37877 1 1 4 TYR HD2 H -3.917 -10.907 -7.222 1.00 . A A . 4 TYR HD2 1 1
15 37878 1 1 4 TYR HE1 H -2.214 -15.158 -5.428 1.00 . A A . 4 TYR HE1 1 1
15 37879 1 1 4 TYR HE2 H -3.072 -12.632 -8.757 1.00 . A A . 4 TYR HE2 1 1
15 37880 1 1 4 TYR HH H -1.261 -15.275 -7.734 1.00 . A A . 4 TYR HH 1 1
15 37881 1 1 4 TYR N N -6.231 -12.003 -3.961 1.00 . A A . 4 TYR N 1 1
15 37882 1 1 4 TYR O O -5.708 -9.354 -2.688 1.00 . A A . 4 TYR O 1 1
15 37883 1 1 4 TYR OH O -2.118 -14.968 -8.041 1.00 . A A . 4 TYR OH 1 1
15 37884 1 1 5 LYS C C -3.829 -8.910 0.157 1.00 . A A . 5 LYS C 1 1
15 37885 1 1 5 LYS CA C -5.073 -9.773 -0.028 1.00 . A A . 5 LYS CA 1 1
15 37886 1 1 5 LYS CB C -5.401 -10.504 1.275 1.00 . A A . 5 LYS CB 1 1
15 37887 1 1 5 LYS CD C -6.282 -10.214 3.612 1.00 . A A . 5 LYS CD 1 1
15 37888 1 1 5 LYS CE C -7.571 -9.940 4.369 1.00 . A A . 5 LYS CE 1 1
15 37889 1 1 5 LYS CG C -6.373 -9.749 2.167 1.00 . A A . 5 LYS CG 1 1
15 37890 1 1 5 LYS H H -4.500 -11.609 -0.914 1.00 . A A . 5 LYS H 1 1
15 37891 1 1 5 LYS HA H -5.903 -9.134 -0.291 1.00 . A A . 5 LYS HA 1 1
15 37892 1 1 5 LYS HB2 H -5.836 -11.463 1.037 1.00 . A A . 5 LYS HB2 1 1
15 37893 1 1 5 LYS HB3 H -4.486 -10.661 1.828 1.00 . A A . 5 LYS HB3 1 1
15 37894 1 1 5 LYS HD2 H -6.087 -11.276 3.626 1.00 . A A . 5 LYS HD2 1 1
15 37895 1 1 5 LYS HD3 H -5.471 -9.691 4.098 1.00 . A A . 5 LYS HD3 1 1
15 37896 1 1 5 LYS HE2 H -7.524 -10.435 5.327 1.00 . A A . 5 LYS HE2 1 1
15 37897 1 1 5 LYS HE3 H -7.666 -8.874 4.519 1.00 . A A . 5 LYS HE3 1 1
15 37898 1 1 5 LYS HG2 H -6.141 -8.695 2.125 1.00 . A A . 5 LYS HG2 1 1
15 37899 1 1 5 LYS HG3 H -7.378 -9.913 1.808 1.00 . A A . 5 LYS HG3 1 1
15 37900 1 1 5 LYS HZ1 H -9.073 -9.724 2.932 1.00 . A A . 5 LYS HZ1 1 1
15 37901 1 1 5 LYS HZ2 H -9.548 -10.612 4.292 1.00 . A A . 5 LYS HZ2 1 1
15 37902 1 1 5 LYS HZ3 H -8.539 -11.318 3.132 1.00 . A A . 5 LYS HZ3 1 1
15 37903 1 1 5 LYS N N -4.884 -10.730 -1.112 1.00 . A A . 5 LYS N 1 1
15 37904 1 1 5 LYS NZ N -8.766 -10.433 3.629 1.00 . A A . 5 LYS NZ 1 1
15 37905 1 1 5 LYS O O -2.810 -9.375 0.668 1.00 . A A . 5 LYS O 1 1
15 37906 1 1 6 LEU C C -2.998 -5.769 1.026 1.00 . A A . 6 LEU C 1 1
15 37907 1 1 6 LEU CA C -2.798 -6.726 -0.145 1.00 . A A . 6 LEU CA 1 1
15 37908 1 1 6 LEU CB C -2.626 -5.930 -1.442 1.00 . A A . 6 LEU CB 1 1
15 37909 1 1 6 LEU CD1 C -4.177 -6.612 -3.296 1.00 . A A . 6 LEU CD1 1 1
15 37910 1 1 6 LEU CD2 C -1.737 -6.305 -3.761 1.00 . A A . 6 LEU CD2 1 1
15 37911 1 1 6 LEU CG C -2.769 -6.745 -2.731 1.00 . A A . 6 LEU CG 1 1
15 37912 1 1 6 LEU H H -4.756 -7.341 -0.664 1.00 . A A . 6 LEU H 1 1
15 37913 1 1 6 LEU HA H -1.905 -7.308 0.029 1.00 . A A . 6 LEU HA 1 1
15 37914 1 1 6 LEU HB2 H -3.364 -5.142 -1.455 1.00 . A A . 6 LEU HB2 1 1
15 37915 1 1 6 LEU HB3 H -1.644 -5.480 -1.434 1.00 . A A . 6 LEU HB3 1 1
15 37916 1 1 6 LEU HD11 H -4.139 -6.087 -4.239 1.00 . A A . 6 LEU HD11 1 1
15 37917 1 1 6 LEU HD12 H -4.793 -6.060 -2.603 1.00 . A A . 6 LEU HD12 1 1
15 37918 1 1 6 LEU HD13 H -4.597 -7.594 -3.448 1.00 . A A . 6 LEU HD13 1 1
15 37919 1 1 6 LEU HD21 H -0.954 -5.747 -3.270 1.00 . A A . 6 LEU HD21 1 1
15 37920 1 1 6 LEU HD22 H -2.212 -5.681 -4.503 1.00 . A A . 6 LEU HD22 1 1
15 37921 1 1 6 LEU HD23 H -1.313 -7.175 -4.240 1.00 . A A . 6 LEU HD23 1 1
15 37922 1 1 6 LEU HG H -2.597 -7.789 -2.510 1.00 . A A . 6 LEU HG 1 1
15 37923 1 1 6 LEU N N -3.918 -7.653 -0.263 1.00 . A A . 6 LEU N 1 1
15 37924 1 1 6 LEU O O -3.968 -5.013 1.063 1.00 . A A . 6 LEU O 1 1
15 37925 1 1 7 VAL C C -1.378 -3.632 2.894 1.00 . A A . 7 VAL C 1 1
15 37926 1 1 7 VAL CA C -2.139 -4.930 3.146 1.00 . A A . 7 VAL CA 1 1
15 37927 1 1 7 VAL CB C -1.569 -5.624 4.403 1.00 . A A . 7 VAL CB 1 1
15 37928 1 1 7 VAL CG1 C -1.474 -4.651 5.571 1.00 . A A . 7 VAL CG1 1 1
15 37929 1 1 7 VAL CG2 C -2.419 -6.828 4.780 1.00 . A A . 7 VAL CG2 1 1
15 37930 1 1 7 VAL H H -1.315 -6.422 1.889 1.00 . A A . 7 VAL H 1 1
15 37931 1 1 7 VAL HA H -3.179 -4.698 3.327 1.00 . A A . 7 VAL HA 1 1
15 37932 1 1 7 VAL HB H -0.573 -5.973 4.175 1.00 . A A . 7 VAL HB 1 1
15 37933 1 1 7 VAL HG11 H -2.411 -4.125 5.678 1.00 . A A . 7 VAL HG11 1 1
15 37934 1 1 7 VAL HG12 H -0.683 -3.940 5.384 1.00 . A A . 7 VAL HG12 1 1
15 37935 1 1 7 VAL HG13 H -1.261 -5.197 6.478 1.00 . A A . 7 VAL HG13 1 1
15 37936 1 1 7 VAL HG21 H -2.917 -7.208 3.901 1.00 . A A . 7 VAL HG21 1 1
15 37937 1 1 7 VAL HG22 H -3.156 -6.533 5.513 1.00 . A A . 7 VAL HG22 1 1
15 37938 1 1 7 VAL HG23 H -1.787 -7.598 5.197 1.00 . A A . 7 VAL HG23 1 1
15 37939 1 1 7 VAL N N -2.069 -5.801 1.978 1.00 . A A . 7 VAL N 1 1
15 37940 1 1 7 VAL O O -0.151 -3.627 2.802 1.00 . A A . 7 VAL O 1 1
15 37941 1 1 8 VAL C C -0.945 -0.636 3.820 1.00 . A A . 8 VAL C 1 1
15 37942 1 1 8 VAL CA C -1.513 -1.228 2.535 1.00 . A A . 8 VAL CA 1 1
15 37943 1 1 8 VAL CB C -2.531 -0.237 1.935 1.00 . A A . 8 VAL CB 1 1
15 37944 1 1 8 VAL CG1 C -1.812 0.915 1.250 1.00 . A A . 8 VAL CG1 1 1
15 37945 1 1 8 VAL CG2 C -3.466 -0.942 0.963 1.00 . A A . 8 VAL CG2 1 1
15 37946 1 1 8 VAL H H -3.091 -2.602 2.860 1.00 . A A . 8 VAL H 1 1
15 37947 1 1 8 VAL HA H -0.710 -1.360 1.825 1.00 . A A . 8 VAL HA 1 1
15 37948 1 1 8 VAL HB H -3.125 0.169 2.741 1.00 . A A . 8 VAL HB 1 1
15 37949 1 1 8 VAL HG11 H -1.420 0.581 0.301 1.00 . A A . 8 VAL HG11 1 1
15 37950 1 1 8 VAL HG12 H -1.001 1.256 1.876 1.00 . A A . 8 VAL HG12 1 1
15 37951 1 1 8 VAL HG13 H -2.507 1.726 1.087 1.00 . A A . 8 VAL HG13 1 1
15 37952 1 1 8 VAL HG21 H -4.184 -1.529 1.517 1.00 . A A . 8 VAL HG21 1 1
15 37953 1 1 8 VAL HG22 H -2.892 -1.591 0.317 1.00 . A A . 8 VAL HG22 1 1
15 37954 1 1 8 VAL HG23 H -3.986 -0.208 0.366 1.00 . A A . 8 VAL HG23 1 1
15 37955 1 1 8 VAL N N -2.116 -2.533 2.780 1.00 . A A . 8 VAL N 1 1
15 37956 1 1 8 VAL O O -1.664 -0.461 4.804 1.00 . A A . 8 VAL O 1 1
15 37957 1 1 9 VAL C C 1.393 1.700 4.733 1.00 . A A . 9 VAL C 1 1
15 37958 1 1 9 VAL CA C 1.008 0.243 4.974 1.00 . A A . 9 VAL CA 1 1
15 37959 1 1 9 VAL CB C 2.267 -0.559 5.360 1.00 . A A . 9 VAL CB 1 1
15 37960 1 1 9 VAL CG1 C 1.905 -2.003 5.677 1.00 . A A . 9 VAL CG1 1 1
15 37961 1 1 9 VAL CG2 C 3.311 -0.498 4.253 1.00 . A A . 9 VAL CG2 1 1
15 37962 1 1 9 VAL H H 0.870 -0.491 2.993 1.00 . A A . 9 VAL H 1 1
15 37963 1 1 9 VAL HA H 0.314 0.201 5.801 1.00 . A A . 9 VAL HA 1 1
15 37964 1 1 9 VAL HB H 2.692 -0.117 6.250 1.00 . A A . 9 VAL HB 1 1
15 37965 1 1 9 VAL HG11 H 0.838 -2.083 5.823 1.00 . A A . 9 VAL HG11 1 1
15 37966 1 1 9 VAL HG12 H 2.415 -2.313 6.576 1.00 . A A . 9 VAL HG12 1 1
15 37967 1 1 9 VAL HG13 H 2.204 -2.638 4.856 1.00 . A A . 9 VAL HG13 1 1
15 37968 1 1 9 VAL HG21 H 3.389 0.515 3.888 1.00 . A A . 9 VAL HG21 1 1
15 37969 1 1 9 VAL HG22 H 3.017 -1.150 3.445 1.00 . A A . 9 VAL HG22 1 1
15 37970 1 1 9 VAL HG23 H 4.267 -0.815 4.642 1.00 . A A . 9 VAL HG23 1 1
15 37971 1 1 9 VAL N N 0.348 -0.329 3.807 1.00 . A A . 9 VAL N 1 1
15 37972 1 1 9 VAL O O 1.784 2.074 3.627 1.00 . A A . 9 VAL O 1 1
15 37973 1 1 10 GLY C C 1.581 4.639 6.994 1.00 . A A . 10 GLY C 1 1
15 37974 1 1 10 GLY CA C 1.620 3.922 5.659 1.00 . A A . 10 GLY CA 1 1
15 37975 1 1 10 GLY H H 0.964 2.160 6.632 1.00 . A A . 10 GLY H 1 1
15 37976 1 1 10 GLY HA2 H 2.614 4.007 5.245 1.00 . A A . 10 GLY HA2 1 1
15 37977 1 1 10 GLY HA3 H 0.921 4.396 4.987 1.00 . A A . 10 GLY HA3 1 1
15 37978 1 1 10 GLY N N 1.281 2.516 5.776 1.00 . A A . 10 GLY N 1 1
15 37979 1 1 10 GLY O O 1.129 4.081 7.993 1.00 . A A . 10 GLY O 1 1
15 37980 1 1 11 ALA C C 1.267 7.955 8.078 1.00 . A A . 11 ALA C 1 1
15 37981 1 1 11 ALA CA C 2.079 6.674 8.233 1.00 . A A . 11 ALA CA 1 1
15 37982 1 1 11 ALA CB C 3.512 7.002 8.622 1.00 . A A . 11 ALA CB 1 1
15 37983 1 1 11 ALA H H 2.408 6.268 6.182 1.00 . A A . 11 ALA H 1 1
15 37984 1 1 11 ALA HA H 1.645 6.079 9.024 1.00 . A A . 11 ALA HA 1 1
15 37985 1 1 11 ALA HB1 H 3.741 8.016 8.332 1.00 . A A . 11 ALA HB1 1 1
15 37986 1 1 11 ALA HB2 H 4.185 6.323 8.120 1.00 . A A . 11 ALA HB2 1 1
15 37987 1 1 11 ALA HB3 H 3.627 6.899 9.691 1.00 . A A . 11 ALA HB3 1 1
15 37988 1 1 11 ALA N N 2.059 5.879 7.011 1.00 . A A . 11 ALA N 1 1
15 37989 1 1 11 ALA O O 1.349 8.635 7.055 1.00 . A A . 11 ALA O 1 1
15 37990 1 1 12 GLY C C -1.273 9.514 7.888 1.00 . A A . 12 GLY C 1 1
15 37991 1 1 12 GLY CA C -0.327 9.480 9.072 1.00 . A A . 12 GLY CA 1 1
15 37992 1 1 12 GLY H H 0.468 7.699 9.892 1.00 . A A . 12 GLY H 1 1
15 37993 1 1 12 GLY HA2 H -0.906 9.531 9.982 1.00 . A A . 12 GLY HA2 1 1
15 37994 1 1 12 GLY HA3 H 0.323 10.340 9.023 1.00 . A A . 12 GLY HA3 1 1
15 37995 1 1 12 GLY N N 0.488 8.279 9.104 1.00 . A A . 12 GLY N 1 1
15 37996 1 1 12 GLY O O -1.832 8.487 7.501 1.00 . A A . 12 GLY O 1 1
15 37997 1 1 13 GLY C C -1.607 10.720 4.852 1.00 . A A . 13 GLY C 1 1
15 37998 1 1 13 GLY CA C -2.338 10.843 6.174 1.00 . A A . 13 GLY CA 1 1
15 37999 1 1 13 GLY H H -0.980 11.480 7.667 1.00 . A A . 13 GLY H 1 1
15 38000 1 1 13 GLY HA2 H -3.099 10.078 6.224 1.00 . A A . 13 GLY HA2 1 1
15 38001 1 1 13 GLY HA3 H -2.812 11.812 6.221 1.00 . A A . 13 GLY HA3 1 1
15 38002 1 1 13 GLY N N -1.453 10.698 7.314 1.00 . A A . 13 GLY N 1 1
15 38003 1 1 13 GLY O O -1.864 11.481 3.920 1.00 . A A . 13 GLY O 1 1
15 38004 1 1 14 VAL C C -0.840 9.365 2.346 1.00 . A A . 14 VAL C 1 1
15 38005 1 1 14 VAL CA C 0.078 9.535 3.550 1.00 . A A . 14 VAL CA 1 1
15 38006 1 1 14 VAL CB C 0.988 8.297 3.672 1.00 . A A . 14 VAL CB 1 1
15 38007 1 1 14 VAL CG1 C 2.270 8.647 4.415 1.00 . A A . 14 VAL CG1 1 1
15 38008 1 1 14 VAL CG2 C 0.255 7.154 4.361 1.00 . A A . 14 VAL CG2 1 1
15 38009 1 1 14 VAL H H -0.533 9.183 5.547 1.00 . A A . 14 VAL H 1 1
15 38010 1 1 14 VAL HA H 0.705 10.401 3.390 1.00 . A A . 14 VAL HA 1 1
15 38011 1 1 14 VAL HB H 1.255 7.974 2.676 1.00 . A A . 14 VAL HB 1 1
15 38012 1 1 14 VAL HG11 H 2.422 7.948 5.223 1.00 . A A . 14 VAL HG11 1 1
15 38013 1 1 14 VAL HG12 H 2.193 9.647 4.816 1.00 . A A . 14 VAL HG12 1 1
15 38014 1 1 14 VAL HG13 H 3.106 8.596 3.734 1.00 . A A . 14 VAL HG13 1 1
15 38015 1 1 14 VAL HG21 H -0.751 7.084 3.973 1.00 . A A . 14 VAL HG21 1 1
15 38016 1 1 14 VAL HG22 H 0.218 7.339 5.425 1.00 . A A . 14 VAL HG22 1 1
15 38017 1 1 14 VAL HG23 H 0.777 6.227 4.176 1.00 . A A . 14 VAL HG23 1 1
15 38018 1 1 14 VAL N N -0.692 9.758 4.770 1.00 . A A . 14 VAL N 1 1
15 38019 1 1 14 VAL O O -0.527 9.818 1.245 1.00 . A A . 14 VAL O 1 1
15 38020 1 1 15 GLY C C -3.079 7.046 1.111 1.00 . A A . 15 GLY C 1 1
15 38021 1 1 15 GLY CA C -2.930 8.507 1.489 1.00 . A A . 15 GLY CA 1 1
15 38022 1 1 15 GLY H H -2.178 8.384 3.464 1.00 . A A . 15 GLY H 1 1
15 38023 1 1 15 GLY HA2 H -3.893 8.884 1.799 1.00 . A A . 15 GLY HA2 1 1
15 38024 1 1 15 GLY HA3 H -2.603 9.059 0.620 1.00 . A A . 15 GLY HA3 1 1
15 38025 1 1 15 GLY N N -1.979 8.717 2.564 1.00 . A A . 15 GLY N 1 1
15 38026 1 1 15 GLY O O -3.501 6.729 -0.001 1.00 . A A . 15 GLY O 1 1
15 38027 1 1 16 LYS C C -4.288 4.348 1.440 1.00 . A A . 16 LYS C 1 1
15 38028 1 1 16 LYS CA C -2.848 4.721 1.777 1.00 . A A . 16 LYS CA 1 1
15 38029 1 1 16 LYS CB C -2.354 3.918 2.986 1.00 . A A . 16 LYS CB 1 1
15 38030 1 1 16 LYS CD C -2.851 2.972 5.257 1.00 . A A . 16 LYS CD 1 1
15 38031 1 1 16 LYS CE C -1.740 3.558 6.110 1.00 . A A . 16 LYS CE 1 1
15 38032 1 1 16 LYS CG C -3.297 3.944 4.177 1.00 . A A . 16 LYS CG 1 1
15 38033 1 1 16 LYS H H -2.412 6.460 2.905 1.00 . A A . 16 LYS H 1 1
15 38034 1 1 16 LYS HA H -2.224 4.492 0.926 1.00 . A A . 16 LYS HA 1 1
15 38035 1 1 16 LYS HB2 H -2.218 2.890 2.687 1.00 . A A . 16 LYS HB2 1 1
15 38036 1 1 16 LYS HB3 H -1.401 4.319 3.301 1.00 . A A . 16 LYS HB3 1 1
15 38037 1 1 16 LYS HD2 H -3.694 2.742 5.890 1.00 . A A . 16 LYS HD2 1 1
15 38038 1 1 16 LYS HD3 H -2.494 2.067 4.787 1.00 . A A . 16 LYS HD3 1 1
15 38039 1 1 16 LYS HE2 H -0.864 3.697 5.493 1.00 . A A . 16 LYS HE2 1 1
15 38040 1 1 16 LYS HE3 H -2.064 4.514 6.494 1.00 . A A . 16 LYS HE3 1 1
15 38041 1 1 16 LYS HG2 H -3.316 4.942 4.590 1.00 . A A . 16 LYS HG2 1 1
15 38042 1 1 16 LYS HG3 H -4.288 3.670 3.847 1.00 . A A . 16 LYS HG3 1 1
15 38043 1 1 16 LYS HZ1 H -0.668 3.123 7.850 1.00 . A A . 16 LYS HZ1 1 1
15 38044 1 1 16 LYS HZ2 H -1.016 1.766 6.902 1.00 . A A . 16 LYS HZ2 1 1
15 38045 1 1 16 LYS HZ3 H -2.234 2.482 7.831 1.00 . A A . 16 LYS HZ3 1 1
15 38046 1 1 16 LYS N N -2.739 6.152 2.034 1.00 . A A . 16 LYS N 1 1
15 38047 1 1 16 LYS NZ N -1.390 2.670 7.253 1.00 . A A . 16 LYS NZ 1 1
15 38048 1 1 16 LYS O O -4.541 3.568 0.522 1.00 . A A . 16 LYS O 1 1
15 38049 1 1 17 SER C C -7.118 5.364 0.690 1.00 . A A . 17 SER C 1 1
15 38050 1 1 17 SER CA C -6.645 4.664 1.958 1.00 . A A . 17 SER CA 1 1
15 38051 1 1 17 SER CB C -7.470 5.136 3.157 1.00 . A A . 17 SER CB 1 1
15 38052 1 1 17 SER H H -4.964 5.543 2.894 1.00 . A A . 17 SER H 1 1
15 38053 1 1 17 SER HA H -6.774 3.599 1.838 1.00 . A A . 17 SER HA 1 1
15 38054 1 1 17 SER HB2 H -8.467 5.389 2.828 1.00 . A A . 17 SER HB2 1 1
15 38055 1 1 17 SER HB3 H -7.524 4.342 3.888 1.00 . A A . 17 SER HB3 1 1
15 38056 1 1 17 SER HG H -6.911 7.013 3.147 1.00 . A A . 17 SER HG 1 1
15 38057 1 1 17 SER N N -5.229 4.923 2.183 1.00 . A A . 17 SER N 1 1
15 38058 1 1 17 SER O O -7.851 4.789 -0.114 1.00 . A A . 17 SER O 1 1
15 38059 1 1 17 SER OG O -6.886 6.276 3.762 1.00 . A A . 17 SER OG 1 1
15 38060 1 1 18 ALA C C -6.633 6.685 -1.937 1.00 . A A . 18 ALA C 1 1
15 38061 1 1 18 ALA CA C -7.058 7.392 -0.657 1.00 . A A . 18 ALA CA 1 1
15 38062 1 1 18 ALA CB C -6.440 8.780 -0.584 1.00 . A A . 18 ALA CB 1 1
15 38063 1 1 18 ALA H H -6.101 7.012 1.191 1.00 . A A . 18 ALA H 1 1
15 38064 1 1 18 ALA HA H -8.132 7.502 -0.658 1.00 . A A . 18 ALA HA 1 1
15 38065 1 1 18 ALA HB1 H -6.733 9.257 0.340 1.00 . A A . 18 ALA HB1 1 1
15 38066 1 1 18 ALA HB2 H -6.784 9.372 -1.419 1.00 . A A . 18 ALA HB2 1 1
15 38067 1 1 18 ALA HB3 H -5.364 8.698 -0.620 1.00 . A A . 18 ALA HB3 1 1
15 38068 1 1 18 ALA N N -6.687 6.611 0.516 1.00 . A A . 18 ALA N 1 1
15 38069 1 1 18 ALA O O -7.358 6.689 -2.931 1.00 . A A . 18 ALA O 1 1
15 38070 1 1 19 LEU C C -5.772 4.106 -3.331 1.00 . A A . 19 LEU C 1 1
15 38071 1 1 19 LEU CA C -4.934 5.351 -3.056 1.00 . A A . 19 LEU CA 1 1
15 38072 1 1 19 LEU CB C -3.472 4.961 -2.821 1.00 . A A . 19 LEU CB 1 1
15 38073 1 1 19 LEU CD1 C -2.063 6.764 -3.847 1.00 . A A . 19 LEU CD1 1 1
15 38074 1 1 19 LEU CD2 C -1.315 4.381 -3.957 1.00 . A A . 19 LEU CD2 1 1
15 38075 1 1 19 LEU CG C -2.515 5.316 -3.960 1.00 . A A . 19 LEU CG 1 1
15 38076 1 1 19 LEU H H -4.926 6.100 -1.077 1.00 . A A . 19 LEU H 1 1
15 38077 1 1 19 LEU HA H -4.992 6.007 -3.911 1.00 . A A . 19 LEU HA 1 1
15 38078 1 1 19 LEU HB2 H -3.130 5.457 -1.924 1.00 . A A . 19 LEU HB2 1 1
15 38079 1 1 19 LEU HB3 H -3.425 3.894 -2.662 1.00 . A A . 19 LEU HB3 1 1
15 38080 1 1 19 LEU HD11 H -2.003 7.201 -4.833 1.00 . A A . 19 LEU HD11 1 1
15 38081 1 1 19 LEU HD12 H -1.092 6.803 -3.376 1.00 . A A . 19 LEU HD12 1 1
15 38082 1 1 19 LEU HD13 H -2.774 7.318 -3.251 1.00 . A A . 19 LEU HD13 1 1
15 38083 1 1 19 LEU HD21 H -0.751 4.515 -4.869 1.00 . A A . 19 LEU HD21 1 1
15 38084 1 1 19 LEU HD22 H -1.656 3.358 -3.893 1.00 . A A . 19 LEU HD22 1 1
15 38085 1 1 19 LEU HD23 H -0.686 4.604 -3.109 1.00 . A A . 19 LEU HD23 1 1
15 38086 1 1 19 LEU HG H -3.029 5.200 -4.903 1.00 . A A . 19 LEU HG 1 1
15 38087 1 1 19 LEU N N -5.455 6.072 -1.901 1.00 . A A . 19 LEU N 1 1
15 38088 1 1 19 LEU O O -5.955 3.709 -4.481 1.00 . A A . 19 LEU O 1 1
15 38089 1 1 20 THR C C -8.423 2.615 -3.079 1.00 . A A . 20 THR C 1 1
15 38090 1 1 20 THR CA C -7.102 2.300 -2.383 1.00 . A A . 20 THR CA 1 1
15 38091 1 1 20 THR CB C -7.369 1.699 -1.002 1.00 . A A . 20 THR CB 1 1
15 38092 1 1 20 THR CG2 C -8.123 0.388 -1.054 1.00 . A A . 20 THR CG2 1 1
15 38093 1 1 20 THR H H -6.099 3.865 -1.373 1.00 . A A . 20 THR H 1 1
15 38094 1 1 20 THR HA H -6.558 1.582 -2.979 1.00 . A A . 20 THR HA 1 1
15 38095 1 1 20 THR HB H -7.959 2.397 -0.425 1.00 . A A . 20 THR HB 1 1
15 38096 1 1 20 THR HG1 H -5.540 1.008 -0.891 1.00 . A A . 20 THR HG1 1 1
15 38097 1 1 20 THR HG21 H -8.067 -0.098 -0.092 1.00 . A A . 20 THR HG21 1 1
15 38098 1 1 20 THR HG22 H -7.684 -0.251 -1.806 1.00 . A A . 20 THR HG22 1 1
15 38099 1 1 20 THR HG23 H -9.157 0.577 -1.302 1.00 . A A . 20 THR HG23 1 1
15 38100 1 1 20 THR N N -6.280 3.498 -2.263 1.00 . A A . 20 THR N 1 1
15 38101 1 1 20 THR O O -8.828 1.914 -4.006 1.00 . A A . 20 THR O 1 1
15 38102 1 1 20 THR OG1 O -6.154 1.468 -0.313 1.00 . A A . 20 THR OG1 1 1
15 38103 1 1 21 ILE C C -10.206 4.388 -4.696 1.00 . A A . 21 ILE C 1 1
15 38104 1 1 21 ILE CA C -10.362 4.079 -3.212 1.00 . A A . 21 ILE CA 1 1
15 38105 1 1 21 ILE CB C -10.948 5.314 -2.499 1.00 . A A . 21 ILE CB 1 1
15 38106 1 1 21 ILE CD1 C -11.531 3.745 -0.572 1.00 . A A . 21 ILE CD1 1 1
15 38107 1 1 21 ILE CG1 C -10.987 5.097 -0.984 1.00 . A A . 21 ILE CG1 1 1
15 38108 1 1 21 ILE CG2 C -12.341 5.621 -3.029 1.00 . A A . 21 ILE CG2 1 1
15 38109 1 1 21 ILE H H -8.715 4.195 -1.886 1.00 . A A . 21 ILE H 1 1
15 38110 1 1 21 ILE HA H -11.057 3.259 -3.097 1.00 . A A . 21 ILE HA 1 1
15 38111 1 1 21 ILE HB H -10.314 6.161 -2.717 1.00 . A A . 21 ILE HB 1 1
15 38112 1 1 21 ILE HD11 H -11.876 3.792 0.450 1.00 . A A . 21 ILE HD11 1 1
15 38113 1 1 21 ILE HD12 H -10.751 3.003 -0.654 1.00 . A A . 21 ILE HD12 1 1
15 38114 1 1 21 ILE HD13 H -12.354 3.476 -1.217 1.00 . A A . 21 ILE HD13 1 1
15 38115 1 1 21 ILE HG12 H -9.987 5.184 -0.589 1.00 . A A . 21 ILE HG12 1 1
15 38116 1 1 21 ILE HG13 H -11.612 5.855 -0.537 1.00 . A A . 21 ILE HG13 1 1
15 38117 1 1 21 ILE HG21 H -13.016 4.827 -2.748 1.00 . A A . 21 ILE HG21 1 1
15 38118 1 1 21 ILE HG22 H -12.307 5.702 -4.105 1.00 . A A . 21 ILE HG22 1 1
15 38119 1 1 21 ILE HG23 H -12.688 6.554 -2.609 1.00 . A A . 21 ILE HG23 1 1
15 38120 1 1 21 ILE N N -9.089 3.674 -2.627 1.00 . A A . 21 ILE N 1 1
15 38121 1 1 21 ILE O O -11.114 4.148 -5.491 1.00 . A A . 21 ILE O 1 1
15 38122 1 1 22 GLN C C -8.640 3.981 -7.291 1.00 . A A . 22 GLN C 1 1
15 38123 1 1 22 GLN CA C -8.773 5.250 -6.457 1.00 . A A . 22 GLN CA 1 1
15 38124 1 1 22 GLN CB C -7.495 6.082 -6.565 1.00 . A A . 22 GLN CB 1 1
15 38125 1 1 22 GLN CD C -7.363 8.596 -6.342 1.00 . A A . 22 GLN CD 1 1
15 38126 1 1 22 GLN CG C -7.457 7.268 -5.615 1.00 . A A . 22 GLN CG 1 1
15 38127 1 1 22 GLN H H -8.357 5.083 -4.389 1.00 . A A . 22 GLN H 1 1
15 38128 1 1 22 GLN HA H -9.604 5.829 -6.831 1.00 . A A . 22 GLN HA 1 1
15 38129 1 1 22 GLN HB2 H -6.647 5.448 -6.348 1.00 . A A . 22 GLN HB2 1 1
15 38130 1 1 22 GLN HB3 H -7.406 6.453 -7.574 1.00 . A A . 22 GLN HB3 1 1
15 38131 1 1 22 GLN HE21 H -9.275 8.974 -5.955 1.00 . A A . 22 GLN HE21 1 1
15 38132 1 1 22 GLN HE22 H -8.437 10.189 -6.851 1.00 . A A . 22 GLN HE22 1 1
15 38133 1 1 22 GLN HG2 H -8.358 7.265 -5.020 1.00 . A A . 22 GLN HG2 1 1
15 38134 1 1 22 GLN HG3 H -6.598 7.167 -4.968 1.00 . A A . 22 GLN HG3 1 1
15 38135 1 1 22 GLN N N -9.046 4.917 -5.066 1.00 . A A . 22 GLN N 1 1
15 38136 1 1 22 GLN NE2 N -8.470 9.327 -6.387 1.00 . A A . 22 GLN NE2 1 1
15 38137 1 1 22 GLN O O -9.221 3.865 -8.366 1.00 . A A . 22 GLN O 1 1
15 38138 1 1 22 GLN OE1 O -6.305 8.961 -6.856 1.00 . A A . 22 GLN OE1 1 1
15 38139 1 1 23 LEU C C -8.920 0.905 -7.461 1.00 . A A . 23 LEU C 1 1
15 38140 1 1 23 LEU CA C -7.658 1.769 -7.482 1.00 . A A . 23 LEU CA 1 1
15 38141 1 1 23 LEU CB C -6.495 1.007 -6.843 1.00 . A A . 23 LEU CB 1 1
15 38142 1 1 23 LEU CD1 C -5.212 -0.278 -8.573 1.00 . A A . 23 LEU CD1 1 1
15 38143 1 1 23 LEU CD2 C -5.716 -1.327 -6.355 1.00 . A A . 23 LEU CD2 1 1
15 38144 1 1 23 LEU CG C -6.217 -0.377 -7.435 1.00 . A A . 23 LEU CG 1 1
15 38145 1 1 23 LEU H H -7.428 3.180 -5.924 1.00 . A A . 23 LEU H 1 1
15 38146 1 1 23 LEU HA H -7.408 1.993 -8.507 1.00 . A A . 23 LEU HA 1 1
15 38147 1 1 23 LEU HB2 H -5.601 1.605 -6.947 1.00 . A A . 23 LEU HB2 1 1
15 38148 1 1 23 LEU HB3 H -6.706 0.887 -5.791 1.00 . A A . 23 LEU HB3 1 1
15 38149 1 1 23 LEU HD11 H -4.524 -1.109 -8.520 1.00 . A A . 23 LEU HD11 1 1
15 38150 1 1 23 LEU HD12 H -4.664 0.648 -8.490 1.00 . A A . 23 LEU HD12 1 1
15 38151 1 1 23 LEU HD13 H -5.735 -0.304 -9.518 1.00 . A A . 23 LEU HD13 1 1
15 38152 1 1 23 LEU HD21 H -5.430 -0.761 -5.481 1.00 . A A . 23 LEU HD21 1 1
15 38153 1 1 23 LEU HD22 H -4.863 -1.875 -6.724 1.00 . A A . 23 LEU HD22 1 1
15 38154 1 1 23 LEU HD23 H -6.502 -2.020 -6.093 1.00 . A A . 23 LEU HD23 1 1
15 38155 1 1 23 LEU HG H -7.136 -0.780 -7.836 1.00 . A A . 23 LEU HG 1 1
15 38156 1 1 23 LEU N N -7.868 3.031 -6.787 1.00 . A A . 23 LEU N 1 1
15 38157 1 1 23 LEU O O -9.316 0.343 -8.482 1.00 . A A . 23 LEU O 1 1
15 38158 1 1 24 ILE C C -12.015 0.685 -6.512 1.00 . A A . 24 ILE C 1 1
15 38159 1 1 24 ILE CA C -10.726 -0.037 -6.114 1.00 . A A . 24 ILE CA 1 1
15 38160 1 1 24 ILE CB C -10.861 -0.508 -4.652 1.00 . A A . 24 ILE CB 1 1
15 38161 1 1 24 ILE CD1 C -9.222 -2.444 -4.854 1.00 . A A . 24 ILE CD1 1 1
15 38162 1 1 24 ILE CG1 C -9.548 -1.133 -4.175 1.00 . A A . 24 ILE CG1 1 1
15 38163 1 1 24 ILE CG2 C -12.014 -1.494 -4.509 1.00 . A A . 24 ILE CG2 1 1
15 38164 1 1 24 ILE H H -9.150 1.240 -5.504 1.00 . A A . 24 ILE H 1 1
15 38165 1 1 24 ILE HA H -10.615 -0.913 -6.734 1.00 . A A . 24 ILE HA 1 1
15 38166 1 1 24 ILE HB H -11.082 0.354 -4.041 1.00 . A A . 24 ILE HB 1 1
15 38167 1 1 24 ILE HD11 H -9.025 -3.198 -4.107 1.00 . A A . 24 ILE HD11 1 1
15 38168 1 1 24 ILE HD12 H -8.352 -2.319 -5.480 1.00 . A A . 24 ILE HD12 1 1
15 38169 1 1 24 ILE HD13 H -10.060 -2.751 -5.461 1.00 . A A . 24 ILE HD13 1 1
15 38170 1 1 24 ILE HG12 H -8.738 -0.447 -4.373 1.00 . A A . 24 ILE HG12 1 1
15 38171 1 1 24 ILE HG13 H -9.609 -1.314 -3.112 1.00 . A A . 24 ILE HG13 1 1
15 38172 1 1 24 ILE HG21 H -12.529 -1.588 -5.453 1.00 . A A . 24 ILE HG21 1 1
15 38173 1 1 24 ILE HG22 H -12.703 -1.135 -3.758 1.00 . A A . 24 ILE HG22 1 1
15 38174 1 1 24 ILE HG23 H -11.630 -2.459 -4.211 1.00 . A A . 24 ILE HG23 1 1
15 38175 1 1 24 ILE N N -9.528 0.783 -6.284 1.00 . A A . 24 ILE N 1 1
15 38176 1 1 24 ILE O O -12.834 0.137 -7.250 1.00 . A A . 24 ILE O 1 1
15 38177 1 1 25 GLN C C -13.262 3.652 -7.416 1.00 . A A . 25 GLN C 1 1
15 38178 1 1 25 GLN CA C -13.432 2.650 -6.274 1.00 . A A . 25 GLN CA 1 1
15 38179 1 1 25 GLN CB C -13.894 3.381 -5.013 1.00 . A A . 25 GLN CB 1 1
15 38180 1 1 25 GLN CD C -13.916 1.762 -3.075 1.00 . A A . 25 GLN CD 1 1
15 38181 1 1 25 GLN CG C -14.745 2.524 -4.090 1.00 . A A . 25 GLN CG 1 1
15 38182 1 1 25 GLN H H -11.541 2.271 -5.388 1.00 . A A . 25 GLN H 1 1
15 38183 1 1 25 GLN HA H -14.195 1.940 -6.555 1.00 . A A . 25 GLN HA 1 1
15 38184 1 1 25 GLN HB2 H -13.026 3.710 -4.463 1.00 . A A . 25 GLN HB2 1 1
15 38185 1 1 25 GLN HB3 H -14.474 4.245 -5.303 1.00 . A A . 25 GLN HB3 1 1
15 38186 1 1 25 GLN HE21 H -15.562 1.222 -2.100 1.00 . A A . 25 GLN HE21 1 1
15 38187 1 1 25 GLN HE22 H -14.074 0.650 -1.435 1.00 . A A . 25 GLN HE22 1 1
15 38188 1 1 25 GLN HG2 H -15.435 3.164 -3.560 1.00 . A A . 25 GLN HG2 1 1
15 38189 1 1 25 GLN HG3 H -15.299 1.815 -4.687 1.00 . A A . 25 GLN HG3 1 1
15 38190 1 1 25 GLN N N -12.212 1.893 -5.993 1.00 . A A . 25 GLN N 1 1
15 38191 1 1 25 GLN NE2 N -14.585 1.149 -2.105 1.00 . A A . 25 GLN NE2 1 1
15 38192 1 1 25 GLN O O -14.235 4.274 -7.842 1.00 . A A . 25 GLN O 1 1
15 38193 1 1 25 GLN OE1 O -12.689 1.723 -3.162 1.00 . A A . 25 GLN OE1 1 1
15 38194 1 1 26 ASN C C -12.164 6.176 -8.583 1.00 . A A . 26 ASN C 1 1
15 38195 1 1 26 ASN CA C -11.794 4.756 -9.001 1.00 . A A . 26 ASN CA 1 1
15 38196 1 1 26 ASN CB C -12.595 4.353 -10.240 1.00 . A A . 26 ASN CB 1 1
15 38197 1 1 26 ASN CG C -11.842 3.378 -11.124 1.00 . A A . 26 ASN CG 1 1
15 38198 1 1 26 ASN H H -11.295 3.301 -7.540 1.00 . A A . 26 ASN H 1 1
15 38199 1 1 26 ASN HA H -10.745 4.727 -9.239 1.00 . A A . 26 ASN HA 1 1
15 38200 1 1 26 ASN HB2 H -13.519 3.887 -9.929 1.00 . A A . 26 ASN HB2 1 1
15 38201 1 1 26 ASN HB3 H -12.820 5.236 -10.820 1.00 . A A . 26 ASN HB3 1 1
15 38202 1 1 26 ASN HD21 H -11.395 2.254 -9.545 1.00 . A A . 26 ASN HD21 1 1
15 38203 1 1 26 ASN HD22 H -10.794 1.689 -11.063 1.00 . A A . 26 ASN HD22 1 1
15 38204 1 1 26 ASN N N -12.041 3.816 -7.911 1.00 . A A . 26 ASN N 1 1
15 38205 1 1 26 ASN ND2 N -11.288 2.335 -10.516 1.00 . A A . 26 ASN ND2 1 1
15 38206 1 1 26 ASN O O -12.547 6.998 -9.416 1.00 . A A . 26 ASN O 1 1
15 38207 1 1 26 ASN OD1 O -11.758 3.559 -12.338 1.00 . A A . 26 ASN OD1 1 1
15 38208 1 1 27 HIS C C -11.556 8.084 -5.508 1.00 . A A . 27 HIS C 1 1
15 38209 1 1 27 HIS CA C -12.371 7.779 -6.762 1.00 . A A . 27 HIS CA 1 1
15 38210 1 1 27 HIS CB C -13.867 7.877 -6.454 1.00 . A A . 27 HIS CB 1 1
15 38211 1 1 27 HIS CD2 C -15.002 8.328 -8.742 1.00 . A A . 27 HIS CD2 1 1
15 38212 1 1 27 HIS CE1 C -15.754 10.346 -8.334 1.00 . A A . 27 HIS CE1 1 1
15 38213 1 1 27 HIS CG C -14.637 8.650 -7.479 1.00 . A A . 27 HIS CG 1 1
15 38214 1 1 27 HIS H H -11.738 5.761 -6.673 1.00 . A A . 27 HIS H 1 1
15 38215 1 1 27 HIS HA H -12.123 8.506 -7.521 1.00 . A A . 27 HIS HA 1 1
15 38216 1 1 27 HIS HB2 H -14.284 6.882 -6.407 1.00 . A A . 27 HIS HB2 1 1
15 38217 1 1 27 HIS HB3 H -14.002 8.363 -5.498 1.00 . A A . 27 HIS HB3 1 1
15 38218 1 1 27 HIS HD1 H -15.022 10.435 -6.426 1.00 . A A . 27 HIS HD1 1 1
15 38219 1 1 27 HIS HD2 H -14.788 7.400 -9.255 1.00 . A A . 27 HIS HD2 1 1
15 38220 1 1 27 HIS HE1 H -16.236 11.306 -8.448 1.00 . A A . 27 HIS HE1 1 1
15 38221 1 1 27 HIS HE2 H -16.000 9.490 -10.178 1.00 . A A . 27 HIS HE2 1 1
15 38222 1 1 27 HIS N N -12.048 6.458 -7.288 1.00 . A A . 27 HIS N 1 1
15 38223 1 1 27 HIS ND1 N -15.123 9.921 -7.254 1.00 . A A . 27 HIS ND1 1 1
15 38224 1 1 27 HIS NE2 N -15.695 9.399 -9.251 1.00 . A A . 27 HIS NE2 1 1
15 38225 1 1 27 HIS O O -10.788 7.246 -5.036 1.00 . A A . 27 HIS O 1 1
15 38226 1 1 28 PHE C C -11.778 9.360 -2.515 1.00 . A A . 28 PHE C 1 1
15 38227 1 1 28 PHE CA C -11.005 9.714 -3.783 1.00 . A A . 28 PHE CA 1 1
15 38228 1 1 28 PHE CB C -10.743 11.220 -3.830 1.00 . A A . 28 PHE CB 1 1
15 38229 1 1 28 PHE CD1 C -9.964 11.940 -1.556 1.00 . A A . 28 PHE CD1 1 1
15 38230 1 1 28 PHE CD2 C -8.362 11.828 -3.319 1.00 . A A . 28 PHE CD2 1 1
15 38231 1 1 28 PHE CE1 C -8.978 12.355 -0.682 1.00 . A A . 28 PHE CE1 1 1
15 38232 1 1 28 PHE CE2 C -7.372 12.243 -2.449 1.00 . A A . 28 PHE CE2 1 1
15 38233 1 1 28 PHE CG C -9.668 11.672 -2.883 1.00 . A A . 28 PHE CG 1 1
15 38234 1 1 28 PHE CZ C -7.680 12.507 -1.129 1.00 . A A . 28 PHE CZ 1 1
15 38235 1 1 28 PHE H H -12.351 9.915 -5.404 1.00 . A A . 28 PHE H 1 1
15 38236 1 1 28 PHE HA H -10.058 9.195 -3.768 1.00 . A A . 28 PHE HA 1 1
15 38237 1 1 28 PHE HB2 H -10.441 11.495 -4.829 1.00 . A A . 28 PHE HB2 1 1
15 38238 1 1 28 PHE HB3 H -11.652 11.745 -3.577 1.00 . A A . 28 PHE HB3 1 1
15 38239 1 1 28 PHE HD1 H -10.978 11.821 -1.206 1.00 . A A . 28 PHE HD1 1 1
15 38240 1 1 28 PHE HD2 H -8.120 11.623 -4.351 1.00 . A A . 28 PHE HD2 1 1
15 38241 1 1 28 PHE HE1 H -9.222 12.560 0.350 1.00 . A A . 28 PHE HE1 1 1
15 38242 1 1 28 PHE HE2 H -6.358 12.361 -2.802 1.00 . A A . 28 PHE HE2 1 1
15 38243 1 1 28 PHE HZ H -6.908 12.831 -0.447 1.00 . A A . 28 PHE HZ 1 1
15 38244 1 1 28 PHE N N -11.727 9.291 -4.978 1.00 . A A . 28 PHE N 1 1
15 38245 1 1 28 PHE O O -12.994 9.538 -2.447 1.00 . A A . 28 PHE O 1 1
15 38246 1 1 29 VAL C C -12.382 9.678 0.398 1.00 . A A . 29 VAL C 1 1
15 38247 1 1 29 VAL CA C -11.668 8.482 -0.242 1.00 . A A . 29 VAL CA 1 1
15 38248 1 1 29 VAL CB C -10.603 7.907 0.726 1.00 . A A . 29 VAL CB 1 1
15 38249 1 1 29 VAL CG1 C -9.913 9.011 1.518 1.00 . A A . 29 VAL CG1 1 1
15 38250 1 1 29 VAL CG2 C -11.219 6.871 1.657 1.00 . A A . 29 VAL CG2 1 1
15 38251 1 1 29 VAL H H -10.093 8.746 -1.631 1.00 . A A . 29 VAL H 1 1
15 38252 1 1 29 VAL HA H -12.396 7.709 -0.442 1.00 . A A . 29 VAL HA 1 1
15 38253 1 1 29 VAL HB H -9.852 7.410 0.132 1.00 . A A . 29 VAL HB 1 1
15 38254 1 1 29 VAL HG11 H -10.413 9.139 2.467 1.00 . A A . 29 VAL HG11 1 1
15 38255 1 1 29 VAL HG12 H -9.956 9.935 0.960 1.00 . A A . 29 VAL HG12 1 1
15 38256 1 1 29 VAL HG13 H -8.882 8.740 1.689 1.00 . A A . 29 VAL HG13 1 1
15 38257 1 1 29 VAL HG21 H -11.262 7.268 2.661 1.00 . A A . 29 VAL HG21 1 1
15 38258 1 1 29 VAL HG22 H -10.615 5.976 1.649 1.00 . A A . 29 VAL HG22 1 1
15 38259 1 1 29 VAL HG23 H -12.217 6.634 1.320 1.00 . A A . 29 VAL HG23 1 1
15 38260 1 1 29 VAL N N -11.060 8.861 -1.513 1.00 . A A . 29 VAL N 1 1
15 38261 1 1 29 VAL O O -12.647 10.676 -0.271 1.00 . A A . 29 VAL O 1 1
15 38262 1 1 30 ASP C C -14.890 10.568 2.225 1.00 . A A . 30 ASP C 1 1
15 38263 1 1 30 ASP CA C -13.378 10.636 2.426 1.00 . A A . 30 ASP CA 1 1
15 38264 1 1 30 ASP CB C -12.856 12.015 2.008 1.00 . A A . 30 ASP CB 1 1
15 38265 1 1 30 ASP CG C -13.030 13.055 3.099 1.00 . A A . 30 ASP CG 1 1
15 38266 1 1 30 ASP H H -12.459 8.749 2.168 1.00 . A A . 30 ASP H 1 1
15 38267 1 1 30 ASP HA H -13.168 10.491 3.476 1.00 . A A . 30 ASP HA 1 1
15 38268 1 1 30 ASP HB2 H -11.804 11.940 1.775 1.00 . A A . 30 ASP HB2 1 1
15 38269 1 1 30 ASP HB3 H -13.392 12.346 1.131 1.00 . A A . 30 ASP HB3 1 1
15 38270 1 1 30 ASP N N -12.694 9.569 1.692 1.00 . A A . 30 ASP N 1 1
15 38271 1 1 30 ASP O O -15.656 10.655 3.185 1.00 . A A . 30 ASP O 1 1
15 38272 1 1 30 ASP OD1 O -14.146 13.600 3.226 1.00 . A A . 30 ASP OD1 1 1
15 38273 1 1 30 ASP OD2 O -12.051 13.322 3.826 1.00 . A A . 30 ASP OD2 1 1
15 38274 1 1 31 GLU C C -17.210 8.888 0.572 1.00 . A A . 31 GLU C 1 1
15 38275 1 1 31 GLU CA C -16.740 10.338 0.659 1.00 . A A . 31 GLU CA 1 1
15 38276 1 1 31 GLU CB C -17.029 11.059 -0.659 1.00 . A A . 31 GLU CB 1 1
15 38277 1 1 31 GLU CD C -16.321 11.332 -3.069 1.00 . A A . 31 GLU CD 1 1
15 38278 1 1 31 GLU CG C -16.368 10.411 -1.865 1.00 . A A . 31 GLU CG 1 1
15 38279 1 1 31 GLU H H -14.665 10.353 0.249 1.00 . A A . 31 GLU H 1 1
15 38280 1 1 31 GLU HA H -17.281 10.831 1.453 1.00 . A A . 31 GLU HA 1 1
15 38281 1 1 31 GLU HB2 H -18.096 11.071 -0.824 1.00 . A A . 31 GLU HB2 1 1
15 38282 1 1 31 GLU HB3 H -16.674 12.076 -0.585 1.00 . A A . 31 GLU HB3 1 1
15 38283 1 1 31 GLU HG2 H -15.358 10.136 -1.602 1.00 . A A . 31 GLU HG2 1 1
15 38284 1 1 31 GLU HG3 H -16.924 9.524 -2.131 1.00 . A A . 31 GLU HG3 1 1
15 38285 1 1 31 GLU N N -15.318 10.414 0.975 1.00 . A A . 31 GLU N 1 1
15 38286 1 1 31 GLU O O -18.050 8.547 -0.259 1.00 . A A . 31 GLU O 1 1
15 38287 1 1 31 GLU OE1 O -15.508 12.281 -3.059 1.00 . A A . 31 GLU OE1 1 1
15 38288 1 1 31 GLU OE2 O -17.096 11.105 -4.022 1.00 . A A . 31 GLU OE2 1 1
15 38289 1 1 32 TYR C C -17.341 6.167 2.882 1.00 . A A . 32 TYR C 1 1
15 38290 1 1 32 TYR CA C -17.034 6.627 1.458 1.00 . A A . 32 TYR CA 1 1
15 38291 1 1 32 TYR CB C -15.917 5.773 0.840 1.00 . A A . 32 TYR CB 1 1
15 38292 1 1 32 TYR CD1 C -14.229 6.189 2.676 1.00 . A A . 32 TYR CD1 1 1
15 38293 1 1 32 TYR CD2 C -14.531 3.952 1.911 1.00 . A A . 32 TYR CD2 1 1
15 38294 1 1 32 TYR CE1 C -13.275 5.756 3.577 1.00 . A A . 32 TYR CE1 1 1
15 38295 1 1 32 TYR CE2 C -13.578 3.511 2.810 1.00 . A A . 32 TYR CE2 1 1
15 38296 1 1 32 TYR CG C -14.872 5.296 1.829 1.00 . A A . 32 TYR CG 1 1
15 38297 1 1 32 TYR CZ C -12.953 4.417 3.640 1.00 . A A . 32 TYR CZ 1 1
15 38298 1 1 32 TYR H H -16.002 8.368 2.079 1.00 . A A . 32 TYR H 1 1
15 38299 1 1 32 TYR HA H -17.927 6.515 0.862 1.00 . A A . 32 TYR HA 1 1
15 38300 1 1 32 TYR HB2 H -16.357 4.899 0.383 1.00 . A A . 32 TYR HB2 1 1
15 38301 1 1 32 TYR HB3 H -15.414 6.352 0.080 1.00 . A A . 32 TYR HB3 1 1
15 38302 1 1 32 TYR HD1 H -14.482 7.238 2.626 1.00 . A A . 32 TYR HD1 1 1
15 38303 1 1 32 TYR HD2 H -15.022 3.245 1.258 1.00 . A A . 32 TYR HD2 1 1
15 38304 1 1 32 TYR HE1 H -12.785 6.465 4.228 1.00 . A A . 32 TYR HE1 1 1
15 38305 1 1 32 TYR HE2 H -13.327 2.462 2.858 1.00 . A A . 32 TYR HE2 1 1
15 38306 1 1 32 TYR HH H -11.278 3.571 4.059 1.00 . A A . 32 TYR HH 1 1
15 38307 1 1 32 TYR N N -16.665 8.038 1.438 1.00 . A A . 32 TYR N 1 1
15 38308 1 1 32 TYR O O -16.973 6.831 3.850 1.00 . A A . 32 TYR O 1 1
15 38309 1 1 32 TYR OH O -12.004 3.982 4.536 1.00 . A A . 32 TYR OH 1 1
15 38310 1 1 33 ASP C C -17.375 3.409 4.738 1.00 . A A . 33 ASP C 1 1
15 38311 1 1 33 ASP CA C -18.375 4.482 4.304 1.00 . A A . 33 ASP CA 1 1
15 38312 1 1 33 ASP CB C -19.786 3.892 4.261 1.00 . A A . 33 ASP CB 1 1
15 38313 1 1 33 ASP CG C -20.845 4.896 4.673 1.00 . A A . 33 ASP CG 1 1
15 38314 1 1 33 ASP H H -18.285 4.546 2.190 1.00 . A A . 33 ASP H 1 1
15 38315 1 1 33 ASP HA H -18.355 5.291 5.019 1.00 . A A . 33 ASP HA 1 1
15 38316 1 1 33 ASP HB2 H -20.000 3.564 3.255 1.00 . A A . 33 ASP HB2 1 1
15 38317 1 1 33 ASP HB3 H -19.836 3.046 4.930 1.00 . A A . 33 ASP HB3 1 1
15 38318 1 1 33 ASP N N -18.018 5.029 3.000 1.00 . A A . 33 ASP N 1 1
15 38319 1 1 33 ASP O O -17.407 2.286 4.236 1.00 . A A . 33 ASP O 1 1
15 38320 1 1 33 ASP OD1 O -20.696 5.507 5.752 1.00 . A A . 33 ASP OD1 1 1
15 38321 1 1 33 ASP OD2 O -21.823 5.071 3.916 1.00 . A A . 33 ASP OD2 1 1
15 38322 1 1 34 PRO C C -16.013 1.849 7.225 1.00 . A A . 34 PRO C 1 1
15 38323 1 1 34 PRO CA C -15.462 2.796 6.164 1.00 . A A . 34 PRO CA 1 1
15 38324 1 1 34 PRO CB C -14.405 3.715 6.768 1.00 . A A . 34 PRO CB 1 1
15 38325 1 1 34 PRO CD C -16.345 5.058 6.330 1.00 . A A . 34 PRO CD 1 1
15 38326 1 1 34 PRO CG C -15.178 4.886 7.270 1.00 . A A . 34 PRO CG 1 1
15 38327 1 1 34 PRO HA H -15.028 2.223 5.357 1.00 . A A . 34 PRO HA 1 1
15 38328 1 1 34 PRO HB2 H -13.893 3.203 7.569 1.00 . A A . 34 PRO HB2 1 1
15 38329 1 1 34 PRO HB3 H -13.698 4.007 6.007 1.00 . A A . 34 PRO HB3 1 1
15 38330 1 1 34 PRO HD2 H -17.241 5.298 6.883 1.00 . A A . 34 PRO HD2 1 1
15 38331 1 1 34 PRO HD3 H -16.131 5.828 5.605 1.00 . A A . 34 PRO HD3 1 1
15 38332 1 1 34 PRO HG2 H -15.531 4.689 8.272 1.00 . A A . 34 PRO HG2 1 1
15 38333 1 1 34 PRO HG3 H -14.556 5.768 7.259 1.00 . A A . 34 PRO HG3 1 1
15 38334 1 1 34 PRO N N -16.468 3.739 5.675 1.00 . A A . 34 PRO N 1 1
15 38335 1 1 34 PRO O O -16.971 2.175 7.926 1.00 . A A . 34 PRO O 1 1
15 38336 1 1 35 SER C C -17.031 -1.118 7.855 1.00 . A A . 35 SER C 1 1
15 38337 1 1 35 SER CA C -15.802 -0.334 8.320 1.00 . A A . 35 SER CA 1 1
15 38338 1 1 35 SER CB C -16.085 0.315 9.678 1.00 . A A . 35 SER CB 1 1
15 38339 1 1 35 SER H H -14.632 0.482 6.752 1.00 . A A . 35 SER H 1 1
15 38340 1 1 35 SER HA H -14.981 -1.026 8.434 1.00 . A A . 35 SER HA 1 1
15 38341 1 1 35 SER HB2 H -15.579 1.267 9.733 1.00 . A A . 35 SER HB2 1 1
15 38342 1 1 35 SER HB3 H -17.149 0.465 9.788 1.00 . A A . 35 SER HB3 1 1
15 38343 1 1 35 SER HG H -16.000 -1.385 10.648 1.00 . A A . 35 SER HG 1 1
15 38344 1 1 35 SER N N -15.392 0.675 7.340 1.00 . A A . 35 SER N 1 1
15 38345 1 1 35 SER O O -17.440 -2.077 8.509 1.00 . A A . 35 SER O 1 1
15 38346 1 1 35 SER OG O -15.628 -0.505 10.740 1.00 . A A . 35 SER OG 1 1
15 38347 1 1 36 ILE C C -18.406 -2.695 5.499 1.00 . A A . 36 ILE C 1 1
15 38348 1 1 36 ILE CA C -18.796 -1.401 6.208 1.00 . A A . 36 ILE CA 1 1
15 38349 1 1 36 ILE CB C -19.590 -0.508 5.234 1.00 . A A . 36 ILE CB 1 1
15 38350 1 1 36 ILE CD1 C -18.892 -1.051 2.847 1.00 . A A . 36 ILE CD1 1 1
15 38351 1 1 36 ILE CG1 C -18.729 -0.122 4.030 1.00 . A A . 36 ILE CG1 1 1
15 38352 1 1 36 ILE CG2 C -20.095 0.736 5.950 1.00 . A A . 36 ILE CG2 1 1
15 38353 1 1 36 ILE H H -17.258 0.051 6.244 1.00 . A A . 36 ILE H 1 1
15 38354 1 1 36 ILE HA H -19.436 -1.643 7.044 1.00 . A A . 36 ILE HA 1 1
15 38355 1 1 36 ILE HB H -20.448 -1.066 4.889 1.00 . A A . 36 ILE HB 1 1
15 38356 1 1 36 ILE HD11 H -19.160 -2.036 3.197 1.00 . A A . 36 ILE HD11 1 1
15 38357 1 1 36 ILE HD12 H -17.962 -1.103 2.300 1.00 . A A . 36 ILE HD12 1 1
15 38358 1 1 36 ILE HD13 H -19.670 -0.675 2.199 1.00 . A A . 36 ILE HD13 1 1
15 38359 1 1 36 ILE HG12 H -18.999 0.872 3.708 1.00 . A A . 36 ILE HG12 1 1
15 38360 1 1 36 ILE HG13 H -17.688 -0.132 4.320 1.00 . A A . 36 ILE HG13 1 1
15 38361 1 1 36 ILE HG21 H -20.644 0.445 6.833 1.00 . A A . 36 ILE HG21 1 1
15 38362 1 1 36 ILE HG22 H -20.743 1.293 5.290 1.00 . A A . 36 ILE HG22 1 1
15 38363 1 1 36 ILE HG23 H -19.255 1.352 6.235 1.00 . A A . 36 ILE HG23 1 1
15 38364 1 1 36 ILE N N -17.620 -0.716 6.731 1.00 . A A . 36 ILE N 1 1
15 38365 1 1 36 ILE O O -19.117 -3.697 5.580 1.00 . A A . 36 ILE O 1 1
15 38366 1 1 37 GLU C C -15.464 -4.336 4.666 1.00 . A A . 37 GLU C 1 1
15 38367 1 1 37 GLU CA C -16.785 -3.836 4.085 1.00 . A A . 37 GLU CA 1 1
15 38368 1 1 37 GLU CB C -16.608 -3.510 2.602 1.00 . A A . 37 GLU CB 1 1
15 38369 1 1 37 GLU CD C -16.644 -4.505 0.280 1.00 . A A . 37 GLU CD 1 1
15 38370 1 1 37 GLU CG C -16.316 -4.730 1.743 1.00 . A A . 37 GLU CG 1 1
15 38371 1 1 37 GLU H H -16.750 -1.837 4.781 1.00 . A A . 37 GLU H 1 1
15 38372 1 1 37 GLU HA H -17.524 -4.617 4.185 1.00 . A A . 37 GLU HA 1 1
15 38373 1 1 37 GLU HB2 H -17.512 -3.047 2.236 1.00 . A A . 37 GLU HB2 1 1
15 38374 1 1 37 GLU HB3 H -15.788 -2.816 2.493 1.00 . A A . 37 GLU HB3 1 1
15 38375 1 1 37 GLU HG2 H -15.267 -4.972 1.828 1.00 . A A . 37 GLU HG2 1 1
15 38376 1 1 37 GLU HG3 H -16.906 -5.559 2.106 1.00 . A A . 37 GLU HG3 1 1
15 38377 1 1 37 GLU N N -17.272 -2.665 4.807 1.00 . A A . 37 GLU N 1 1
15 38378 1 1 37 GLU O O -15.092 -5.493 4.473 1.00 . A A . 37 GLU O 1 1
15 38379 1 1 37 GLU OE1 O -15.707 -4.250 -0.506 1.00 . A A . 37 GLU OE1 1 1
15 38380 1 1 37 GLU OE2 O -17.837 -4.586 -0.080 1.00 . A A . 37 GLU OE2 1 1
15 38381 1 1 38 ASP C C -12.358 -3.829 4.935 1.00 . A A . 38 ASP C 1 1
15 38382 1 1 38 ASP CA C -13.471 -3.807 5.981 1.00 . A A . 38 ASP CA 1 1
15 38383 1 1 38 ASP CB C -13.557 -5.164 6.687 1.00 . A A . 38 ASP CB 1 1
15 38384 1 1 38 ASP CG C -12.884 -5.154 8.046 1.00 . A A . 38 ASP CG 1 1
15 38385 1 1 38 ASP H H -15.100 -2.548 5.491 1.00 . A A . 38 ASP H 1 1
15 38386 1 1 38 ASP HA H -13.238 -3.048 6.713 1.00 . A A . 38 ASP HA 1 1
15 38387 1 1 38 ASP HB2 H -14.596 -5.426 6.824 1.00 . A A . 38 ASP HB2 1 1
15 38388 1 1 38 ASP HB3 H -13.079 -5.914 6.074 1.00 . A A . 38 ASP HB3 1 1
15 38389 1 1 38 ASP N N -14.754 -3.457 5.374 1.00 . A A . 38 ASP N 1 1
15 38390 1 1 38 ASP O O -11.372 -3.101 5.050 1.00 . A A . 38 ASP O 1 1
15 38391 1 1 38 ASP OD1 O -13.505 -5.631 9.019 1.00 . A A . 38 ASP OD1 1 1
15 38392 1 1 38 ASP OD2 O -11.737 -4.669 8.137 1.00 . A A . 38 ASP OD2 1 1
15 38393 1 1 39 SER C C -12.098 -4.294 1.520 1.00 . A A . 39 SER C 1 1
15 38394 1 1 39 SER CA C -11.528 -4.779 2.850 1.00 . A A . 39 SER CA 1 1
15 38395 1 1 39 SER CB C -11.057 -6.228 2.716 1.00 . A A . 39 SER CB 1 1
15 38396 1 1 39 SER H H -13.327 -5.222 3.875 1.00 . A A . 39 SER H 1 1
15 38397 1 1 39 SER HA H -10.686 -4.159 3.116 1.00 . A A . 39 SER HA 1 1
15 38398 1 1 39 SER HB2 H -10.505 -6.341 1.795 1.00 . A A . 39 SER HB2 1 1
15 38399 1 1 39 SER HB3 H -10.418 -6.475 3.551 1.00 . A A . 39 SER HB3 1 1
15 38400 1 1 39 SER HG H -12.500 -7.193 1.807 1.00 . A A . 39 SER HG 1 1
15 38401 1 1 39 SER N N -12.521 -4.667 3.914 1.00 . A A . 39 SER N 1 1
15 38402 1 1 39 SER O O -13.289 -4.002 1.413 1.00 . A A . 39 SER O 1 1
15 38403 1 1 39 SER OG O -12.156 -7.122 2.701 1.00 . A A . 39 SER OG 1 1
15 38404 1 1 40 TYR C C -11.561 -4.901 -1.831 1.00 . A A . 40 TYR C 1 1
15 38405 1 1 40 TYR CA C -11.658 -3.764 -0.818 1.00 . A A . 40 TYR CA 1 1
15 38406 1 1 40 TYR CB C -10.800 -2.586 -1.281 1.00 . A A . 40 TYR CB 1 1
15 38407 1 1 40 TYR CD1 C -10.185 -1.186 0.727 1.00 . A A . 40 TYR CD1 1 1
15 38408 1 1 40 TYR CD2 C -11.842 -0.346 -0.768 1.00 . A A . 40 TYR CD2 1 1
15 38409 1 1 40 TYR CE1 C -10.315 -0.056 1.512 1.00 . A A . 40 TYR CE1 1 1
15 38410 1 1 40 TYR CE2 C -11.977 0.787 0.012 1.00 . A A . 40 TYR CE2 1 1
15 38411 1 1 40 TYR CG C -10.945 -1.350 -0.424 1.00 . A A . 40 TYR CG 1 1
15 38412 1 1 40 TYR CZ C -11.211 0.927 1.150 1.00 . A A . 40 TYR CZ 1 1
15 38413 1 1 40 TYR H H -10.302 -4.459 0.653 1.00 . A A . 40 TYR H 1 1
15 38414 1 1 40 TYR HA H -12.687 -3.444 -0.750 1.00 . A A . 40 TYR HA 1 1
15 38415 1 1 40 TYR HB2 H -9.761 -2.878 -1.266 1.00 . A A . 40 TYR HB2 1 1
15 38416 1 1 40 TYR HB3 H -11.079 -2.324 -2.291 1.00 . A A . 40 TYR HB3 1 1
15 38417 1 1 40 TYR HD1 H -9.484 -1.958 1.007 1.00 . A A . 40 TYR HD1 1 1
15 38418 1 1 40 TYR HD2 H -12.440 -0.460 -1.660 1.00 . A A . 40 TYR HD2 1 1
15 38419 1 1 40 TYR HE1 H -9.715 0.054 2.403 1.00 . A A . 40 TYR HE1 1 1
15 38420 1 1 40 TYR HE2 H -12.680 1.557 -0.272 1.00 . A A . 40 TYR HE2 1 1
15 38421 1 1 40 TYR HH H -11.312 1.807 2.857 1.00 . A A . 40 TYR HH 1 1
15 38422 1 1 40 TYR N N -11.239 -4.211 0.507 1.00 . A A . 40 TYR N 1 1
15 38423 1 1 40 TYR O O -10.837 -5.873 -1.619 1.00 . A A . 40 TYR O 1 1
15 38424 1 1 40 TYR OH O -11.341 2.054 1.929 1.00 . A A . 40 TYR OH 1 1
15 38425 1 1 41 ARG C C -12.235 -5.147 -5.363 1.00 . A A . 41 ARG C 1 1
15 38426 1 1 41 ARG CA C -12.285 -5.787 -3.979 1.00 . A A . 41 ARG CA 1 1
15 38427 1 1 41 ARG CB C -13.520 -6.680 -3.863 1.00 . A A . 41 ARG CB 1 1
15 38428 1 1 41 ARG CD C -14.006 -7.408 -6.221 1.00 . A A . 41 ARG CD 1 1
15 38429 1 1 41 ARG CG C -13.522 -7.840 -4.845 1.00 . A A . 41 ARG CG 1 1
15 38430 1 1 41 ARG CZ C -16.374 -8.081 -6.356 1.00 . A A . 41 ARG CZ 1 1
15 38431 1 1 41 ARG H H -12.849 -3.971 -3.047 1.00 . A A . 41 ARG H 1 1
15 38432 1 1 41 ARG HA H -11.401 -6.392 -3.845 1.00 . A A . 41 ARG HA 1 1
15 38433 1 1 41 ARG HB2 H -13.567 -7.083 -2.862 1.00 . A A . 41 ARG HB2 1 1
15 38434 1 1 41 ARG HB3 H -14.401 -6.082 -4.043 1.00 . A A . 41 ARG HB3 1 1
15 38435 1 1 41 ARG HD2 H -14.348 -6.385 -6.166 1.00 . A A . 41 ARG HD2 1 1
15 38436 1 1 41 ARG HD3 H -13.181 -7.473 -6.915 1.00 . A A . 41 ARG HD3 1 1
15 38437 1 1 41 ARG HE H -14.875 -8.969 -7.329 1.00 . A A . 41 ARG HE 1 1
15 38438 1 1 41 ARG HG2 H -12.518 -8.225 -4.934 1.00 . A A . 41 ARG HG2 1 1
15 38439 1 1 41 ARG HG3 H -14.174 -8.615 -4.470 1.00 . A A . 41 ARG HG3 1 1
15 38440 1 1 41 ARG HH11 H -16.020 -6.509 -5.133 1.00 . A A . 41 ARG HH11 1 1
15 38441 1 1 41 ARG HH12 H -17.676 -6.998 -5.252 1.00 . A A . 41 ARG HH12 1 1
15 38442 1 1 41 ARG HH21 H -17.053 -9.612 -7.486 1.00 . A A . 41 ARG HH21 1 1
15 38443 1 1 41 ARG HH22 H -18.263 -8.760 -6.587 1.00 . A A . 41 ARG HH22 1 1
15 38444 1 1 41 ARG N N -12.293 -4.770 -2.933 1.00 . A A . 41 ARG N 1 1
15 38445 1 1 41 ARG NE N -15.100 -8.246 -6.707 1.00 . A A . 41 ARG NE 1 1
15 38446 1 1 41 ARG NH1 N -16.718 -7.117 -5.511 1.00 . A A . 41 ARG NH1 1 1
15 38447 1 1 41 ARG NH2 N -17.306 -8.884 -6.850 1.00 . A A . 41 ARG NH2 1 1
15 38448 1 1 41 ARG O O -12.896 -4.140 -5.618 1.00 . A A . 41 ARG O 1 1
15 38449 1 1 42 LYS C C -10.628 -6.254 -8.513 1.00 . A A . 42 LYS C 1 1
15 38450 1 1 42 LYS CA C -11.304 -5.224 -7.612 1.00 . A A . 42 LYS CA 1 1
15 38451 1 1 42 LYS CB C -10.501 -3.921 -7.599 1.00 . A A . 42 LYS CB 1 1
15 38452 1 1 42 LYS CD C -8.861 -2.653 -9.011 1.00 . A A . 42 LYS CD 1 1
15 38453 1 1 42 LYS CE C -7.724 -3.622 -8.729 1.00 . A A . 42 LYS CE 1 1
15 38454 1 1 42 LYS CG C -10.209 -3.355 -8.979 1.00 . A A . 42 LYS CG 1 1
15 38455 1 1 42 LYS H H -10.941 -6.536 -5.990 1.00 . A A . 42 LYS H 1 1
15 38456 1 1 42 LYS HA H -12.294 -5.024 -7.994 1.00 . A A . 42 LYS HA 1 1
15 38457 1 1 42 LYS HB2 H -11.056 -3.180 -7.044 1.00 . A A . 42 LYS HB2 1 1
15 38458 1 1 42 LYS HB3 H -9.560 -4.099 -7.100 1.00 . A A . 42 LYS HB3 1 1
15 38459 1 1 42 LYS HD2 H -8.715 -2.218 -9.987 1.00 . A A . 42 LYS HD2 1 1
15 38460 1 1 42 LYS HD3 H -8.853 -1.875 -8.262 1.00 . A A . 42 LYS HD3 1 1
15 38461 1 1 42 LYS HE2 H -7.665 -3.787 -7.664 1.00 . A A . 42 LYS HE2 1 1
15 38462 1 1 42 LYS HE3 H -7.935 -4.558 -9.226 1.00 . A A . 42 LYS HE3 1 1
15 38463 1 1 42 LYS HG2 H -10.202 -4.160 -9.697 1.00 . A A . 42 LYS HG2 1 1
15 38464 1 1 42 LYS HG3 H -10.980 -2.645 -9.238 1.00 . A A . 42 LYS HG3 1 1
15 38465 1 1 42 LYS HZ1 H -6.564 -2.388 -9.952 1.00 . A A . 42 LYS HZ1 1 1
15 38466 1 1 42 LYS HZ2 H -5.846 -3.879 -9.604 1.00 . A A . 42 LYS HZ2 1 1
15 38467 1 1 42 LYS HZ3 H -5.892 -2.669 -8.425 1.00 . A A . 42 LYS HZ3 1 1
15 38468 1 1 42 LYS N N -11.444 -5.737 -6.254 1.00 . A A . 42 LYS N 1 1
15 38469 1 1 42 LYS NZ N -6.415 -3.103 -9.211 1.00 . A A . 42 LYS NZ 1 1
15 38470 1 1 42 LYS O O -9.686 -6.930 -8.101 1.00 . A A . 42 LYS O 1 1
15 38471 1 1 43 GLN C C -9.722 -6.597 -11.757 1.00 . A A . 43 GLN C 1 1
15 38472 1 1 43 GLN CA C -10.557 -7.316 -10.703 1.00 . A A . 43 GLN CA 1 1
15 38473 1 1 43 GLN CB C -11.678 -8.108 -11.380 1.00 . A A . 43 GLN CB 1 1
15 38474 1 1 43 GLN CD C -12.190 -10.455 -12.160 1.00 . A A . 43 GLN CD 1 1
15 38475 1 1 43 GLN CG C -11.185 -9.319 -12.154 1.00 . A A . 43 GLN CG 1 1
15 38476 1 1 43 GLN H H -11.868 -5.802 -10.015 1.00 . A A . 43 GLN H 1 1
15 38477 1 1 43 GLN HA H -9.922 -8.001 -10.161 1.00 . A A . 43 GLN HA 1 1
15 38478 1 1 43 GLN HB2 H -12.371 -8.447 -10.624 1.00 . A A . 43 GLN HB2 1 1
15 38479 1 1 43 GLN HB3 H -12.199 -7.456 -12.067 1.00 . A A . 43 GLN HB3 1 1
15 38480 1 1 43 GLN HE21 H -10.745 -11.764 -12.552 1.00 . A A . 43 GLN HE21 1 1
15 38481 1 1 43 GLN HE22 H -12.335 -12.423 -12.406 1.00 . A A . 43 GLN HE22 1 1
15 38482 1 1 43 GLN HG2 H -10.993 -9.025 -13.175 1.00 . A A . 43 GLN HG2 1 1
15 38483 1 1 43 GLN HG3 H -10.269 -9.671 -11.703 1.00 . A A . 43 GLN HG3 1 1
15 38484 1 1 43 GLN N N -11.115 -6.369 -9.744 1.00 . A A . 43 GLN N 1 1
15 38485 1 1 43 GLN NE2 N -11.708 -11.670 -12.396 1.00 . A A . 43 GLN NE2 1 1
15 38486 1 1 43 GLN O O -10.104 -5.534 -12.247 1.00 . A A . 43 GLN O 1 1
15 38487 1 1 43 GLN OE1 O -13.385 -10.243 -11.955 1.00 . A A . 43 GLN OE1 1 1
15 38488 1 1 44 VAL C C -6.766 -7.650 -13.701 1.00 . A A . 44 VAL C 1 1
15 38489 1 1 44 VAL CA C -7.691 -6.597 -13.100 1.00 . A A . 44 VAL CA 1 1
15 38490 1 1 44 VAL CB C -6.835 -5.467 -12.496 1.00 . A A . 44 VAL CB 1 1
15 38491 1 1 44 VAL CG1 C -7.692 -4.244 -12.205 1.00 . A A . 44 VAL CG1 1 1
15 38492 1 1 44 VAL CG2 C -6.129 -5.945 -11.237 1.00 . A A . 44 VAL CG2 1 1
15 38493 1 1 44 VAL H H -8.329 -8.030 -11.678 1.00 . A A . 44 VAL H 1 1
15 38494 1 1 44 VAL HA H -8.302 -6.177 -13.886 1.00 . A A . 44 VAL HA 1 1
15 38495 1 1 44 VAL HB H -6.084 -5.187 -13.220 1.00 . A A . 44 VAL HB 1 1
15 38496 1 1 44 VAL HG11 H -7.053 -3.395 -12.011 1.00 . A A . 44 VAL HG11 1 1
15 38497 1 1 44 VAL HG12 H -8.309 -4.436 -11.340 1.00 . A A . 44 VAL HG12 1 1
15 38498 1 1 44 VAL HG13 H -8.321 -4.034 -13.057 1.00 . A A . 44 VAL HG13 1 1
15 38499 1 1 44 VAL HG21 H -5.109 -5.588 -11.239 1.00 . A A . 44 VAL HG21 1 1
15 38500 1 1 44 VAL HG22 H -6.131 -7.024 -11.209 1.00 . A A . 44 VAL HG22 1 1
15 38501 1 1 44 VAL HG23 H -6.642 -5.561 -10.368 1.00 . A A . 44 VAL HG23 1 1
15 38502 1 1 44 VAL N N -8.580 -7.183 -12.103 1.00 . A A . 44 VAL N 1 1
15 38503 1 1 44 VAL O O -6.465 -8.662 -13.067 1.00 . A A . 44 VAL O 1 1
15 38504 1 1 45 VAL C C -3.971 -7.877 -15.496 1.00 . A A . 45 VAL C 1 1
15 38505 1 1 45 VAL CA C -5.422 -8.329 -15.614 1.00 . A A . 45 VAL CA 1 1
15 38506 1 1 45 VAL CB C -5.788 -8.463 -17.104 1.00 . A A . 45 VAL CB 1 1
15 38507 1 1 45 VAL CG1 C -4.976 -9.572 -17.756 1.00 . A A . 45 VAL CG1 1 1
15 38508 1 1 45 VAL CG2 C -7.278 -8.717 -17.266 1.00 . A A . 45 VAL CG2 1 1
15 38509 1 1 45 VAL H H -6.589 -6.579 -15.381 1.00 . A A . 45 VAL H 1 1
15 38510 1 1 45 VAL HA H -5.524 -9.300 -15.150 1.00 . A A . 45 VAL HA 1 1
15 38511 1 1 45 VAL HB H -5.546 -7.534 -17.598 1.00 . A A . 45 VAL HB 1 1
15 38512 1 1 45 VAL HG11 H -5.213 -10.515 -17.286 1.00 . A A . 45 VAL HG11 1 1
15 38513 1 1 45 VAL HG12 H -3.923 -9.365 -17.638 1.00 . A A . 45 VAL HG12 1 1
15 38514 1 1 45 VAL HG13 H -5.217 -9.623 -18.808 1.00 . A A . 45 VAL HG13 1 1
15 38515 1 1 45 VAL HG21 H -7.592 -9.479 -16.569 1.00 . A A . 45 VAL HG21 1 1
15 38516 1 1 45 VAL HG22 H -7.479 -9.047 -18.275 1.00 . A A . 45 VAL HG22 1 1
15 38517 1 1 45 VAL HG23 H -7.822 -7.805 -17.071 1.00 . A A . 45 VAL HG23 1 1
15 38518 1 1 45 VAL N N -6.316 -7.404 -14.927 1.00 . A A . 45 VAL N 1 1
15 38519 1 1 45 VAL O O -3.577 -6.866 -16.077 1.00 . A A . 45 VAL O 1 1
15 38520 1 1 46 ILE C C -0.876 -9.405 -15.105 1.00 . A A . 46 ILE C 1 1
15 38521 1 1 46 ILE CA C -1.774 -8.308 -14.543 1.00 . A A . 46 ILE CA 1 1
15 38522 1 1 46 ILE CB C -1.447 -8.100 -13.052 1.00 . A A . 46 ILE CB 1 1
15 38523 1 1 46 ILE CD1 C -2.238 -6.925 -10.933 1.00 . A A . 46 ILE CD1 1 1
15 38524 1 1 46 ILE CG1 C -2.504 -7.208 -12.396 1.00 . A A . 46 ILE CG1 1 1
15 38525 1 1 46 ILE CG2 C -0.061 -7.494 -12.892 1.00 . A A . 46 ILE CG2 1 1
15 38526 1 1 46 ILE H H -3.555 -9.425 -14.301 1.00 . A A . 46 ILE H 1 1
15 38527 1 1 46 ILE HA H -1.568 -7.385 -15.067 1.00 . A A . 46 ILE HA 1 1
15 38528 1 1 46 ILE HB H -1.449 -9.065 -12.567 1.00 . A A . 46 ILE HB 1 1
15 38529 1 1 46 ILE HD11 H -2.528 -7.781 -10.342 1.00 . A A . 46 ILE HD11 1 1
15 38530 1 1 46 ILE HD12 H -2.811 -6.064 -10.624 1.00 . A A . 46 ILE HD12 1 1
15 38531 1 1 46 ILE HD13 H -1.186 -6.728 -10.790 1.00 . A A . 46 ILE HD13 1 1
15 38532 1 1 46 ILE HG12 H -2.538 -6.262 -12.914 1.00 . A A . 46 ILE HG12 1 1
15 38533 1 1 46 ILE HG13 H -3.468 -7.689 -12.471 1.00 . A A . 46 ILE HG13 1 1
15 38534 1 1 46 ILE HG21 H 0.666 -8.122 -13.387 1.00 . A A . 46 ILE HG21 1 1
15 38535 1 1 46 ILE HG22 H 0.182 -7.421 -11.842 1.00 . A A . 46 ILE HG22 1 1
15 38536 1 1 46 ILE HG23 H -0.045 -6.509 -13.335 1.00 . A A . 46 ILE HG23 1 1
15 38537 1 1 46 ILE N N -3.182 -8.632 -14.739 1.00 . A A . 46 ILE N 1 1
15 38538 1 1 46 ILE O O -1.028 -10.579 -14.770 1.00 . A A . 46 ILE O 1 1
15 38539 1 1 47 ASP C C 0.261 -10.886 -17.552 1.00 . A A . 47 ASP C 1 1
15 38540 1 1 47 ASP CA C 0.986 -9.958 -16.580 1.00 . A A . 47 ASP CA 1 1
15 38541 1 1 47 ASP CB C 1.702 -10.782 -15.508 1.00 . A A . 47 ASP CB 1 1
15 38542 1 1 47 ASP CG C 2.911 -11.516 -16.054 1.00 . A A . 47 ASP CG 1 1
15 38543 1 1 47 ASP H H 0.129 -8.061 -16.192 1.00 . A A . 47 ASP H 1 1
15 38544 1 1 47 ASP HA H 1.721 -9.388 -17.130 1.00 . A A . 47 ASP HA 1 1
15 38545 1 1 47 ASP HB2 H 2.031 -10.125 -14.717 1.00 . A A . 47 ASP HB2 1 1
15 38546 1 1 47 ASP HB3 H 1.014 -11.510 -15.102 1.00 . A A . 47 ASP HB3 1 1
15 38547 1 1 47 ASP N N 0.060 -9.012 -15.964 1.00 . A A . 47 ASP N 1 1
15 38548 1 1 47 ASP O O 0.750 -11.971 -17.868 1.00 . A A . 47 ASP O 1 1
15 38549 1 1 47 ASP OD1 O 2.975 -12.754 -15.897 1.00 . A A . 47 ASP OD1 1 1
15 38550 1 1 47 ASP OD2 O 3.793 -10.854 -16.639 1.00 . A A . 47 ASP OD2 1 1
15 38551 1 1 48 GLY C C -2.513 -12.319 -18.273 1.00 . A A . 48 GLY C 1 1
15 38552 1 1 48 GLY CA C -1.669 -11.260 -18.960 1.00 . A A . 48 GLY CA 1 1
15 38553 1 1 48 GLY H H -1.246 -9.579 -17.744 1.00 . A A . 48 GLY H 1 1
15 38554 1 1 48 GLY HA2 H -2.321 -10.611 -19.527 1.00 . A A . 48 GLY HA2 1 1
15 38555 1 1 48 GLY HA3 H -0.986 -11.747 -19.640 1.00 . A A . 48 GLY HA3 1 1
15 38556 1 1 48 GLY N N -0.904 -10.453 -18.027 1.00 . A A . 48 GLY N 1 1
15 38557 1 1 48 GLY O O -3.171 -13.120 -18.937 1.00 . A A . 48 GLY O 1 1
15 38558 1 1 49 GLU C C -4.261 -12.599 -15.254 1.00 . A A . 49 GLU C 1 1
15 38559 1 1 49 GLU CA C -3.270 -13.299 -16.178 1.00 . A A . 49 GLU CA 1 1
15 38560 1 1 49 GLU CB C -2.338 -14.195 -15.361 1.00 . A A . 49 GLU CB 1 1
15 38561 1 1 49 GLU CD C -2.404 -16.623 -14.662 1.00 . A A . 49 GLU CD 1 1
15 38562 1 1 49 GLU CG C -3.069 -15.264 -14.563 1.00 . A A . 49 GLU CG 1 1
15 38563 1 1 49 GLU H H -1.956 -11.666 -16.464 1.00 . A A . 49 GLU H 1 1
15 38564 1 1 49 GLU HA H -3.820 -13.910 -16.878 1.00 . A A . 49 GLU HA 1 1
15 38565 1 1 49 GLU HB2 H -1.649 -14.685 -16.032 1.00 . A A . 49 GLU HB2 1 1
15 38566 1 1 49 GLU HB3 H -1.780 -13.580 -14.670 1.00 . A A . 49 GLU HB3 1 1
15 38567 1 1 49 GLU HG2 H -3.093 -14.967 -13.526 1.00 . A A . 49 GLU HG2 1 1
15 38568 1 1 49 GLU HG3 H -4.079 -15.346 -14.937 1.00 . A A . 49 GLU HG3 1 1
15 38569 1 1 49 GLU N N -2.497 -12.327 -16.943 1.00 . A A . 49 GLU N 1 1
15 38570 1 1 49 GLU O O -3.868 -11.890 -14.328 1.00 . A A . 49 GLU O 1 1
15 38571 1 1 49 GLU OE1 O -2.799 -17.415 -15.544 1.00 . A A . 49 GLU OE1 1 1
15 38572 1 1 49 GLU OE2 O -1.488 -16.896 -13.857 1.00 . A A . 49 GLU OE2 1 1
15 38573 1 1 50 THR C C -6.469 -12.606 -13.243 1.00 . A A . 50 THR C 1 1
15 38574 1 1 50 THR CA C -6.598 -12.192 -14.705 1.00 . A A . 50 THR CA 1 1
15 38575 1 1 50 THR CB C -7.976 -12.585 -15.241 1.00 . A A . 50 THR CB 1 1
15 38576 1 1 50 THR CG2 C -9.122 -12.003 -14.439 1.00 . A A . 50 THR CG2 1 1
15 38577 1 1 50 THR H H -5.799 -13.378 -16.266 1.00 . A A . 50 THR H 1 1
15 38578 1 1 50 THR HA H -6.487 -11.120 -14.774 1.00 . A A . 50 THR HA 1 1
15 38579 1 1 50 THR HB H -8.067 -13.661 -15.214 1.00 . A A . 50 THR HB 1 1
15 38580 1 1 50 THR HG1 H -7.762 -12.819 -17.173 1.00 . A A . 50 THR HG1 1 1
15 38581 1 1 50 THR HG21 H -9.205 -10.946 -14.645 1.00 . A A . 50 THR HG21 1 1
15 38582 1 1 50 THR HG22 H -8.935 -12.151 -13.385 1.00 . A A . 50 THR HG22 1 1
15 38583 1 1 50 THR HG23 H -10.042 -12.497 -14.714 1.00 . A A . 50 THR HG23 1 1
15 38584 1 1 50 THR N N -5.549 -12.803 -15.513 1.00 . A A . 50 THR N 1 1
15 38585 1 1 50 THR O O -6.310 -13.787 -12.934 1.00 . A A . 50 THR O 1 1
15 38586 1 1 50 THR OG1 O -8.133 -12.159 -16.583 1.00 . A A . 50 THR OG1 1 1
15 38587 1 1 51 CYS C C -7.266 -10.892 -10.120 1.00 . A A . 51 CYS C 1 1
15 38588 1 1 51 CYS CA C -6.430 -11.889 -10.917 1.00 . A A . 51 CYS CA 1 1
15 38589 1 1 51 CYS CB C -4.969 -11.816 -10.467 1.00 . A A . 51 CYS CB 1 1
15 38590 1 1 51 CYS H H -6.665 -10.705 -12.656 1.00 . A A . 51 CYS H 1 1
15 38591 1 1 51 CYS HA H -6.806 -12.884 -10.733 1.00 . A A . 51 CYS HA 1 1
15 38592 1 1 51 CYS HB2 H -4.655 -10.783 -10.456 1.00 . A A . 51 CYS HB2 1 1
15 38593 1 1 51 CYS HB3 H -4.889 -12.221 -9.468 1.00 . A A . 51 CYS HB3 1 1
15 38594 1 1 51 CYS HG H -4.337 -13.295 -12.102 1.00 . A A . 51 CYS HG 1 1
15 38595 1 1 51 CYS N N -6.538 -11.627 -12.348 1.00 . A A . 51 CYS N 1 1
15 38596 1 1 51 CYS O O -7.521 -9.778 -10.577 1.00 . A A . 51 CYS O 1 1
15 38597 1 1 51 CYS SG S -3.821 -12.728 -11.525 1.00 . A A . 51 CYS SG 1 1
15 38598 1 1 52 LEU C C -7.591 -9.618 -7.145 1.00 . A A . 52 LEU C 1 1
15 38599 1 1 52 LEU CA C -8.487 -10.437 -8.068 1.00 . A A . 52 LEU CA 1 1
15 38600 1 1 52 LEU CB C -9.472 -11.271 -7.245 1.00 . A A . 52 LEU CB 1 1
15 38601 1 1 52 LEU CD1 C -10.827 -9.349 -6.380 1.00 . A A . 52 LEU CD1 1 1
15 38602 1 1 52 LEU CD2 C -11.504 -10.502 -8.493 1.00 . A A . 52 LEU CD2 1 1
15 38603 1 1 52 LEU CG C -10.875 -10.677 -7.119 1.00 . A A . 52 LEU CG 1 1
15 38604 1 1 52 LEU H H -7.447 -12.197 -8.616 1.00 . A A . 52 LEU H 1 1
15 38605 1 1 52 LEU HA H -9.042 -9.762 -8.702 1.00 . A A . 52 LEU HA 1 1
15 38606 1 1 52 LEU HB2 H -9.556 -12.245 -7.705 1.00 . A A . 52 LEU HB2 1 1
15 38607 1 1 52 LEU HB3 H -9.067 -11.393 -6.252 1.00 . A A . 52 LEU HB3 1 1
15 38608 1 1 52 LEU HD11 H -10.882 -9.527 -5.316 1.00 . A A . 52 LEU HD11 1 1
15 38609 1 1 52 LEU HD12 H -11.661 -8.736 -6.686 1.00 . A A . 52 LEU HD12 1 1
15 38610 1 1 52 LEU HD13 H -9.902 -8.841 -6.612 1.00 . A A . 52 LEU HD13 1 1
15 38611 1 1 52 LEU HD21 H -11.382 -11.412 -9.063 1.00 . A A . 52 LEU HD21 1 1
15 38612 1 1 52 LEU HD22 H -11.020 -9.687 -9.010 1.00 . A A . 52 LEU HD22 1 1
15 38613 1 1 52 LEU HD23 H -12.556 -10.285 -8.382 1.00 . A A . 52 LEU HD23 1 1
15 38614 1 1 52 LEU HG H -11.495 -11.353 -6.549 1.00 . A A . 52 LEU HG 1 1
15 38615 1 1 52 LEU N N -7.685 -11.298 -8.927 1.00 . A A . 52 LEU N 1 1
15 38616 1 1 52 LEU O O -6.832 -10.169 -6.348 1.00 . A A . 52 LEU O 1 1
15 38617 1 1 53 LEU C C -7.618 -6.938 -5.212 1.00 . A A . 53 LEU C 1 1
15 38618 1 1 53 LEU CA C -6.866 -7.400 -6.456 1.00 . A A . 53 LEU CA 1 1
15 38619 1 1 53 LEU CB C -6.440 -6.185 -7.283 1.00 . A A . 53 LEU CB 1 1
15 38620 1 1 53 LEU CD1 C -3.934 -6.245 -7.313 1.00 . A A . 53 LEU CD1 1 1
15 38621 1 1 53 LEU CD2 C -5.231 -7.741 -8.843 1.00 . A A . 53 LEU CD2 1 1
15 38622 1 1 53 LEU CG C -5.195 -6.385 -8.151 1.00 . A A . 53 LEU CG 1 1
15 38623 1 1 53 LEU H H -8.294 -7.919 -7.927 1.00 . A A . 53 LEU H 1 1
15 38624 1 1 53 LEU HA H -5.983 -7.938 -6.148 1.00 . A A . 53 LEU HA 1 1
15 38625 1 1 53 LEU HB2 H -7.262 -5.912 -7.928 1.00 . A A . 53 LEU HB2 1 1
15 38626 1 1 53 LEU HB3 H -6.250 -5.365 -6.607 1.00 . A A . 53 LEU HB3 1 1
15 38627 1 1 53 LEU HD11 H -3.066 -6.349 -7.947 1.00 . A A . 53 LEU HD11 1 1
15 38628 1 1 53 LEU HD12 H -3.920 -7.013 -6.553 1.00 . A A . 53 LEU HD12 1 1
15 38629 1 1 53 LEU HD13 H -3.921 -5.273 -6.842 1.00 . A A . 53 LEU HD13 1 1
15 38630 1 1 53 LEU HD21 H -6.206 -7.896 -9.281 1.00 . A A . 53 LEU HD21 1 1
15 38631 1 1 53 LEU HD22 H -5.032 -8.519 -8.121 1.00 . A A . 53 LEU HD22 1 1
15 38632 1 1 53 LEU HD23 H -4.479 -7.769 -9.619 1.00 . A A . 53 LEU HD23 1 1
15 38633 1 1 53 LEU HG H -5.172 -5.621 -8.914 1.00 . A A . 53 LEU HG 1 1
15 38634 1 1 53 LEU N N -7.676 -8.298 -7.268 1.00 . A A . 53 LEU N 1 1
15 38635 1 1 53 LEU O O -8.170 -5.838 -5.182 1.00 . A A . 53 LEU O 1 1
15 38636 1 1 54 ASP C C -7.396 -6.549 -2.080 1.00 . A A . 54 ASP C 1 1
15 38637 1 1 54 ASP CA C -8.295 -7.441 -2.931 1.00 . A A . 54 ASP CA 1 1
15 38638 1 1 54 ASP CB C -8.654 -8.712 -2.160 1.00 . A A . 54 ASP CB 1 1
15 38639 1 1 54 ASP CG C -9.378 -9.728 -3.023 1.00 . A A . 54 ASP CG 1 1
15 38640 1 1 54 ASP H H -7.157 -8.635 -4.259 1.00 . A A . 54 ASP H 1 1
15 38641 1 1 54 ASP HA H -9.201 -6.903 -3.172 1.00 . A A . 54 ASP HA 1 1
15 38642 1 1 54 ASP HB2 H -7.749 -9.166 -1.784 1.00 . A A . 54 ASP HB2 1 1
15 38643 1 1 54 ASP HB3 H -9.293 -8.453 -1.328 1.00 . A A . 54 ASP HB3 1 1
15 38644 1 1 54 ASP N N -7.624 -7.777 -4.181 1.00 . A A . 54 ASP N 1 1
15 38645 1 1 54 ASP O O -6.439 -7.022 -1.469 1.00 . A A . 54 ASP O 1 1
15 38646 1 1 54 ASP OD1 O -8.856 -10.064 -4.106 1.00 . A A . 54 ASP OD1 1 1
15 38647 1 1 54 ASP OD2 O -10.465 -10.186 -2.614 1.00 . A A . 54 ASP OD2 1 1
15 38648 1 1 55 ILE C C -7.420 -4.167 0.139 1.00 . A A . 55 ILE C 1 1
15 38649 1 1 55 ILE CA C -6.909 -4.300 -1.291 1.00 . A A . 55 ILE CA 1 1
15 38650 1 1 55 ILE CB C -6.909 -2.912 -1.960 1.00 . A A . 55 ILE CB 1 1
15 38651 1 1 55 ILE CD1 C -5.109 -3.467 -3.679 1.00 . A A . 55 ILE CD1 1 1
15 38652 1 1 55 ILE CG1 C -6.541 -3.037 -3.441 1.00 . A A . 55 ILE CG1 1 1
15 38653 1 1 55 ILE CG2 C -5.945 -1.976 -1.244 1.00 . A A . 55 ILE CG2 1 1
15 38654 1 1 55 ILE H H -8.472 -4.935 -2.570 1.00 . A A . 55 ILE H 1 1
15 38655 1 1 55 ILE HA H -5.891 -4.661 -1.265 1.00 . A A . 55 ILE HA 1 1
15 38656 1 1 55 ILE HB H -7.902 -2.497 -1.877 1.00 . A A . 55 ILE HB 1 1
15 38657 1 1 55 ILE HD11 H -5.050 -4.028 -4.600 1.00 . A A . 55 ILE HD11 1 1
15 38658 1 1 55 ILE HD12 H -4.778 -4.086 -2.859 1.00 . A A . 55 ILE HD12 1 1
15 38659 1 1 55 ILE HD13 H -4.478 -2.593 -3.749 1.00 . A A . 55 ILE HD13 1 1
15 38660 1 1 55 ILE HG12 H -7.185 -3.770 -3.903 1.00 . A A . 55 ILE HG12 1 1
15 38661 1 1 55 ILE HG13 H -6.686 -2.081 -3.923 1.00 . A A . 55 ILE HG13 1 1
15 38662 1 1 55 ILE HG21 H -4.986 -2.461 -1.134 1.00 . A A . 55 ILE HG21 1 1
15 38663 1 1 55 ILE HG22 H -6.339 -1.733 -0.268 1.00 . A A . 55 ILE HG22 1 1
15 38664 1 1 55 ILE HG23 H -5.827 -1.071 -1.820 1.00 . A A . 55 ILE HG23 1 1
15 38665 1 1 55 ILE N N -7.702 -5.255 -2.055 1.00 . A A . 55 ILE N 1 1
15 38666 1 1 55 ILE O O -8.602 -3.912 0.369 1.00 . A A . 55 ILE O 1 1
15 38667 1 1 56 LEU C C -6.227 -3.009 3.134 1.00 . A A . 56 LEU C 1 1
15 38668 1 1 56 LEU CA C -6.858 -4.251 2.508 1.00 . A A . 56 LEU CA 1 1
15 38669 1 1 56 LEU CB C -6.396 -5.517 3.241 1.00 . A A . 56 LEU CB 1 1
15 38670 1 1 56 LEU CD1 C -7.396 -4.830 5.439 1.00 . A A . 56 LEU CD1 1 1
15 38671 1 1 56 LEU CD2 C -5.729 -6.695 5.349 1.00 . A A . 56 LEU CD2 1 1
15 38672 1 1 56 LEU CG C -6.152 -5.364 4.745 1.00 . A A . 56 LEU CG 1 1
15 38673 1 1 56 LEU H H -5.589 -4.548 0.843 1.00 . A A . 56 LEU H 1 1
15 38674 1 1 56 LEU HA H -7.932 -4.173 2.584 1.00 . A A . 56 LEU HA 1 1
15 38675 1 1 56 LEU HB2 H -7.146 -6.281 3.098 1.00 . A A . 56 LEU HB2 1 1
15 38676 1 1 56 LEU HB3 H -5.476 -5.853 2.785 1.00 . A A . 56 LEU HB3 1 1
15 38677 1 1 56 LEU HD11 H -7.234 -4.816 6.507 1.00 . A A . 56 LEU HD11 1 1
15 38678 1 1 56 LEU HD12 H -8.237 -5.468 5.211 1.00 . A A . 56 LEU HD12 1 1
15 38679 1 1 56 LEU HD13 H -7.599 -3.828 5.092 1.00 . A A . 56 LEU HD13 1 1
15 38680 1 1 56 LEU HD21 H -5.423 -6.545 6.374 1.00 . A A . 56 LEU HD21 1 1
15 38681 1 1 56 LEU HD22 H -4.905 -7.102 4.782 1.00 . A A . 56 LEU HD22 1 1
15 38682 1 1 56 LEU HD23 H -6.560 -7.384 5.318 1.00 . A A . 56 LEU HD23 1 1
15 38683 1 1 56 LEU HG H -5.352 -4.655 4.903 1.00 . A A . 56 LEU HG 1 1
15 38684 1 1 56 LEU N N -6.515 -4.346 1.095 1.00 . A A . 56 LEU N 1 1
15 38685 1 1 56 LEU O O -5.030 -2.985 3.421 1.00 . A A . 56 LEU O 1 1
15 38686 1 1 57 ASP C C -6.276 -0.913 5.422 1.00 . A A . 57 ASP C 1 1
15 38687 1 1 57 ASP CA C -6.564 -0.734 3.934 1.00 . A A . 57 ASP CA 1 1
15 38688 1 1 57 ASP CB C -7.593 0.379 3.732 1.00 . A A . 57 ASP CB 1 1
15 38689 1 1 57 ASP CG C -7.111 1.717 4.259 1.00 . A A . 57 ASP CG 1 1
15 38690 1 1 57 ASP H H -7.986 -2.057 3.093 1.00 . A A . 57 ASP H 1 1
15 38691 1 1 57 ASP HA H -5.647 -0.460 3.433 1.00 . A A . 57 ASP HA 1 1
15 38692 1 1 57 ASP HB2 H -7.798 0.483 2.677 1.00 . A A . 57 ASP HB2 1 1
15 38693 1 1 57 ASP HB3 H -8.505 0.116 4.248 1.00 . A A . 57 ASP HB3 1 1
15 38694 1 1 57 ASP N N -7.041 -1.979 3.343 1.00 . A A . 57 ASP N 1 1
15 38695 1 1 57 ASP O O -6.877 -1.759 6.083 1.00 . A A . 57 ASP O 1 1
15 38696 1 1 57 ASP OD1 O -6.035 2.175 3.821 1.00 . A A . 57 ASP OD1 1 1
15 38697 1 1 57 ASP OD2 O -7.811 2.307 5.109 1.00 . A A . 57 ASP OD2 1 1
15 38698 1 1 58 THR C C -5.025 1.200 7.994 1.00 . A A . 58 THR C 1 1
15 38699 1 1 58 THR CA C -4.980 -0.181 7.349 1.00 . A A . 58 THR CA 1 1
15 38700 1 1 58 THR CB C -3.581 -0.780 7.499 1.00 . A A . 58 THR CB 1 1
15 38701 1 1 58 THR CG2 C -3.405 -2.082 6.749 1.00 . A A . 58 THR CG2 1 1
15 38702 1 1 58 THR H H -4.905 0.542 5.360 1.00 . A A . 58 THR H 1 1
15 38703 1 1 58 THR HA H -5.691 -0.822 7.848 1.00 . A A . 58 THR HA 1 1
15 38704 1 1 58 THR HB H -3.393 -0.974 8.546 1.00 . A A . 58 THR HB 1 1
15 38705 1 1 58 THR HG1 H -2.672 0.215 6.078 1.00 . A A . 58 THR HG1 1 1
15 38706 1 1 58 THR HG21 H -3.230 -1.875 5.704 1.00 . A A . 58 THR HG21 1 1
15 38707 1 1 58 THR HG22 H -4.299 -2.680 6.852 1.00 . A A . 58 THR HG22 1 1
15 38708 1 1 58 THR HG23 H -2.562 -2.621 7.155 1.00 . A A . 58 THR HG23 1 1
15 38709 1 1 58 THR N N -5.351 -0.111 5.940 1.00 . A A . 58 THR N 1 1
15 38710 1 1 58 THR O O -5.263 2.203 7.322 1.00 . A A . 58 THR O 1 1
15 38711 1 1 58 THR OG1 O -2.596 0.123 7.030 1.00 . A A . 58 THR OG1 1 1
15 38712 1 1 59 ALA C C -3.507 3.270 9.836 1.00 . A A . 59 ALA C 1 1
15 38713 1 1 59 ALA CA C -4.811 2.503 10.038 1.00 . A A . 59 ALA CA 1 1
15 38714 1 1 59 ALA CB C -5.051 2.246 11.517 1.00 . A A . 59 ALA CB 1 1
15 38715 1 1 59 ALA H H -4.614 0.411 9.784 1.00 . A A . 59 ALA H 1 1
15 38716 1 1 59 ALA HA H -5.630 3.100 9.662 1.00 . A A . 59 ALA HA 1 1
15 38717 1 1 59 ALA HB1 H -5.379 3.158 11.993 1.00 . A A . 59 ALA HB1 1 1
15 38718 1 1 59 ALA HB2 H -4.133 1.909 11.978 1.00 . A A . 59 ALA HB2 1 1
15 38719 1 1 59 ALA HB3 H -5.810 1.487 11.632 1.00 . A A . 59 ALA HB3 1 1
15 38720 1 1 59 ALA N N -4.797 1.245 9.302 1.00 . A A . 59 ALA N 1 1
15 38721 1 1 59 ALA O O -2.432 2.787 10.191 1.00 . A A . 59 ALA O 1 1
15 38722 1 1 60 GLY C C -1.742 5.692 10.311 1.00 . A A . 60 GLY C 1 1
15 38723 1 1 60 GLY CA C -2.431 5.278 9.026 1.00 . A A . 60 GLY CA 1 1
15 38724 1 1 60 GLY H H -4.494 4.798 9.002 1.00 . A A . 60 GLY H 1 1
15 38725 1 1 60 GLY HA2 H -1.734 4.714 8.424 1.00 . A A . 60 GLY HA2 1 1
15 38726 1 1 60 GLY HA3 H -2.722 6.166 8.485 1.00 . A A . 60 GLY HA3 1 1
15 38727 1 1 60 GLY N N -3.610 4.465 9.264 1.00 . A A . 60 GLY N 1 1
15 38728 1 1 60 GLY O O -1.938 6.805 10.797 1.00 . A A . 60 GLY O 1 1
15 38729 1 1 61 GLN C C -1.179 5.324 13.251 1.00 . A A . 61 GLN C 1 1
15 38730 1 1 61 GLN CA C -0.210 5.062 12.098 1.00 . A A . 61 GLN CA 1 1
15 38731 1 1 61 GLN CB C 0.737 6.250 11.912 1.00 . A A . 61 GLN CB 1 1
15 38732 1 1 61 GLN CD C 1.218 7.553 14.021 1.00 . A A . 61 GLN CD 1 1
15 38733 1 1 61 GLN CG C 1.684 6.459 13.081 1.00 . A A . 61 GLN CG 1 1
15 38734 1 1 61 GLN H H -0.819 3.923 10.424 1.00 . A A . 61 GLN H 1 1
15 38735 1 1 61 GLN HA H 0.374 4.185 12.333 1.00 . A A . 61 GLN HA 1 1
15 38736 1 1 61 GLN HB2 H 1.329 6.086 11.024 1.00 . A A . 61 GLN HB2 1 1
15 38737 1 1 61 GLN HB3 H 0.155 7.149 11.782 1.00 . A A . 61 GLN HB3 1 1
15 38738 1 1 61 GLN HE21 H 2.449 6.894 15.436 1.00 . A A . 61 GLN HE21 1 1
15 38739 1 1 61 GLN HE22 H 1.494 8.271 15.854 1.00 . A A . 61 GLN HE22 1 1
15 38740 1 1 61 GLN HG2 H 1.759 5.537 13.636 1.00 . A A . 61 GLN HG2 1 1
15 38741 1 1 61 GLN HG3 H 2.657 6.726 12.695 1.00 . A A . 61 GLN HG3 1 1
15 38742 1 1 61 GLN N N -0.933 4.792 10.861 1.00 . A A . 61 GLN N 1 1
15 38743 1 1 61 GLN NE2 N 1.777 7.575 15.225 1.00 . A A . 61 GLN NE2 1 1
15 38744 1 1 61 GLN O O -1.461 4.427 14.044 1.00 . A A . 61 GLN O 1 1
15 38745 1 1 61 GLN OE1 O 0.365 8.369 13.670 1.00 . A A . 61 GLN OE1 1 1
15 38746 1 1 62 GLU C C -2.150 6.473 15.765 1.00 . A A . 62 GLU C 1 1
15 38747 1 1 62 GLU CA C -2.632 6.931 14.386 1.00 . A A . 62 GLU CA 1 1
15 38748 1 1 62 GLU CB C -4.019 6.355 14.087 1.00 . A A . 62 GLU CB 1 1
15 38749 1 1 62 GLU CD C -5.504 8.296 13.448 1.00 . A A . 62 GLU CD 1 1
15 38750 1 1 62 GLU CG C -4.748 7.074 12.964 1.00 . A A . 62 GLU CG 1 1
15 38751 1 1 62 GLU H H -1.431 7.221 12.669 1.00 . A A . 62 GLU H 1 1
15 38752 1 1 62 GLU HA H -2.699 8.009 14.389 1.00 . A A . 62 GLU HA 1 1
15 38753 1 1 62 GLU HB2 H -3.913 5.316 13.811 1.00 . A A . 62 GLU HB2 1 1
15 38754 1 1 62 GLU HB3 H -4.624 6.421 14.980 1.00 . A A . 62 GLU HB3 1 1
15 38755 1 1 62 GLU HG2 H -4.025 7.387 12.225 1.00 . A A . 62 GLU HG2 1 1
15 38756 1 1 62 GLU HG3 H -5.450 6.390 12.511 1.00 . A A . 62 GLU HG3 1 1
15 38757 1 1 62 GLU N N -1.690 6.552 13.334 1.00 . A A . 62 GLU N 1 1
15 38758 1 1 62 GLU O O -1.452 7.209 16.462 1.00 . A A . 62 GLU O 1 1
15 38759 1 1 62 GLU OE1 O -4.874 9.364 13.595 1.00 . A A . 62 GLU OE1 1 1
15 38760 1 1 62 GLU OE2 O -6.726 8.184 13.680 1.00 . A A . 62 GLU OE2 1 1
15 38761 1 1 63 GLU C C -2.566 3.254 17.578 1.00 . A A . 63 GLU C 1 1
15 38762 1 1 63 GLU CA C -2.128 4.709 17.447 1.00 . A A . 63 GLU CA 1 1
15 38763 1 1 63 GLU CB C -2.729 5.540 18.582 1.00 . A A . 63 GLU CB 1 1
15 38764 1 1 63 GLU CD C -4.951 5.625 19.782 1.00 . A A . 63 GLU CD 1 1
15 38765 1 1 63 GLU CG C -4.229 5.750 18.454 1.00 . A A . 63 GLU CG 1 1
15 38766 1 1 63 GLU H H -3.080 4.712 15.559 1.00 . A A . 63 GLU H 1 1
15 38767 1 1 63 GLU HA H -1.051 4.756 17.510 1.00 . A A . 63 GLU HA 1 1
15 38768 1 1 63 GLU HB2 H -2.536 5.041 19.520 1.00 . A A . 63 GLU HB2 1 1
15 38769 1 1 63 GLU HB3 H -2.252 6.509 18.596 1.00 . A A . 63 GLU HB3 1 1
15 38770 1 1 63 GLU HG2 H -4.409 6.738 18.056 1.00 . A A . 63 GLU HG2 1 1
15 38771 1 1 63 GLU HG3 H -4.626 5.011 17.774 1.00 . A A . 63 GLU HG3 1 1
15 38772 1 1 63 GLU N N -2.525 5.256 16.155 1.00 . A A . 63 GLU N 1 1
15 38773 1 1 63 GLU O O -2.945 2.804 18.660 1.00 . A A . 63 GLU O 1 1
15 38774 1 1 63 GLU OE1 O -4.614 4.704 20.556 1.00 . A A . 63 GLU OE1 1 1
15 38775 1 1 63 GLU OE2 O -5.852 6.448 20.047 1.00 . A A . 63 GLU OE2 1 1
15 38776 1 1 64 TYR C C -1.676 0.211 16.491 1.00 . A A . 64 TYR C 1 1
15 38777 1 1 64 TYR CA C -2.902 1.118 16.458 1.00 . A A . 64 TYR CA 1 1
15 38778 1 1 64 TYR CB C -3.744 0.812 15.218 1.00 . A A . 64 TYR CB 1 1
15 38779 1 1 64 TYR CD1 C -5.602 2.429 14.664 1.00 . A A . 64 TYR CD1 1 1
15 38780 1 1 64 TYR CD2 C -6.102 0.586 16.091 1.00 . A A . 64 TYR CD2 1 1
15 38781 1 1 64 TYR CE1 C -6.910 2.864 14.761 1.00 . A A . 64 TYR CE1 1 1
15 38782 1 1 64 TYR CE2 C -7.411 1.014 16.192 1.00 . A A . 64 TYR CE2 1 1
15 38783 1 1 64 TYR CG C -5.176 1.284 15.326 1.00 . A A . 64 TYR CG 1 1
15 38784 1 1 64 TYR CZ C -7.810 2.154 15.526 1.00 . A A . 64 TYR CZ 1 1
15 38785 1 1 64 TYR H H -2.200 2.938 15.638 1.00 . A A . 64 TYR H 1 1
15 38786 1 1 64 TYR HA H -3.496 0.932 17.340 1.00 . A A . 64 TYR HA 1 1
15 38787 1 1 64 TYR HB2 H -3.299 1.296 14.361 1.00 . A A . 64 TYR HB2 1 1
15 38788 1 1 64 TYR HB3 H -3.757 -0.256 15.055 1.00 . A A . 64 TYR HB3 1 1
15 38789 1 1 64 TYR HD1 H -4.894 2.983 14.065 1.00 . A A . 64 TYR HD1 1 1
15 38790 1 1 64 TYR HD2 H -5.786 -0.306 16.612 1.00 . A A . 64 TYR HD2 1 1
15 38791 1 1 64 TYR HE1 H -7.222 3.756 14.239 1.00 . A A . 64 TYR HE1 1 1
15 38792 1 1 64 TYR HE2 H -8.116 0.457 16.792 1.00 . A A . 64 TYR HE2 1 1
15 38793 1 1 64 TYR HH H -9.297 2.843 16.531 1.00 . A A . 64 TYR HH 1 1
15 38794 1 1 64 TYR N N -2.511 2.523 16.469 1.00 . A A . 64 TYR N 1 1
15 38795 1 1 64 TYR O O -0.542 0.681 16.398 1.00 . A A . 64 TYR O 1 1
15 38796 1 1 64 TYR OH O -9.114 2.584 15.625 1.00 . A A . 64 TYR OH 1 1
15 38797 1 1 65 SER C C -1.363 -3.484 16.780 1.00 . A A . 65 SER C 1 1
15 38798 1 1 65 SER CA C -0.822 -2.062 16.671 1.00 . A A . 65 SER CA 1 1
15 38799 1 1 65 SER CB C 0.106 -1.766 17.850 1.00 . A A . 65 SER CB 1 1
15 38800 1 1 65 SER H H -2.836 -1.405 16.695 1.00 . A A . 65 SER H 1 1
15 38801 1 1 65 SER HA H -0.261 -1.973 15.753 1.00 . A A . 65 SER HA 1 1
15 38802 1 1 65 SER HB2 H -0.463 -1.314 18.649 1.00 . A A . 65 SER HB2 1 1
15 38803 1 1 65 SER HB3 H 0.546 -2.688 18.199 1.00 . A A . 65 SER HB3 1 1
15 38804 1 1 65 SER HG H 1.704 -1.300 16.818 1.00 . A A . 65 SER HG 1 1
15 38805 1 1 65 SER N N -1.910 -1.091 16.626 1.00 . A A . 65 SER N 1 1
15 38806 1 1 65 SER O O -0.837 -4.407 16.158 1.00 . A A . 65 SER O 1 1
15 38807 1 1 65 SER OG O 1.144 -0.878 17.473 1.00 . A A . 65 SER OG 1 1
15 38808 1 1 66 ALA C C -3.552 -5.521 16.448 1.00 . A A . 66 ALA C 1 1
15 38809 1 1 66 ALA CA C -3.021 -4.967 17.765 1.00 . A A . 66 ALA CA 1 1
15 38810 1 1 66 ALA CB C -4.140 -4.887 18.792 1.00 . A A . 66 ALA CB 1 1
15 38811 1 1 66 ALA H H -2.789 -2.882 18.047 1.00 . A A . 66 ALA H 1 1
15 38812 1 1 66 ALA HA H -2.262 -5.635 18.146 1.00 . A A . 66 ALA HA 1 1
15 38813 1 1 66 ALA HB1 H -4.613 -5.853 18.885 1.00 . A A . 66 ALA HB1 1 1
15 38814 1 1 66 ALA HB2 H -4.871 -4.158 18.471 1.00 . A A . 66 ALA HB2 1 1
15 38815 1 1 66 ALA HB3 H -3.733 -4.591 19.747 1.00 . A A . 66 ALA HB3 1 1
15 38816 1 1 66 ALA N N -2.414 -3.655 17.576 1.00 . A A . 66 ALA N 1 1
15 38817 1 1 66 ALA O O -3.207 -6.633 16.047 1.00 . A A . 66 ALA O 1 1
15 38818 1 1 67 MET C C -3.941 -5.043 13.383 1.00 . A A . 67 MET C 1 1
15 38819 1 1 67 MET CA C -4.968 -5.150 14.506 1.00 . A A . 67 MET CA 1 1
15 38820 1 1 67 MET CB C -6.197 -4.300 14.178 1.00 . A A . 67 MET CB 1 1
15 38821 1 1 67 MET CE C -8.497 -6.633 12.697 1.00 . A A . 67 MET CE 1 1
15 38822 1 1 67 MET CG C -7.503 -4.922 14.644 1.00 . A A . 67 MET CG 1 1
15 38823 1 1 67 MET H H -4.627 -3.863 16.150 1.00 . A A . 67 MET H 1 1
15 38824 1 1 67 MET HA H -5.272 -6.182 14.600 1.00 . A A . 67 MET HA 1 1
15 38825 1 1 67 MET HB2 H -6.091 -3.336 14.655 1.00 . A A . 67 MET HB2 1 1
15 38826 1 1 67 MET HB3 H -6.249 -4.159 13.108 1.00 . A A . 67 MET HB3 1 1
15 38827 1 1 67 MET HE1 H -8.895 -7.358 13.391 1.00 . A A . 67 MET HE1 1 1
15 38828 1 1 67 MET HE2 H -7.439 -6.807 12.563 1.00 . A A . 67 MET HE2 1 1
15 38829 1 1 67 MET HE3 H -9.001 -6.730 11.747 1.00 . A A . 67 MET HE3 1 1
15 38830 1 1 67 MET HG2 H -7.306 -5.930 14.977 1.00 . A A . 67 MET HG2 1 1
15 38831 1 1 67 MET HG3 H -7.888 -4.341 15.469 1.00 . A A . 67 MET HG3 1 1
15 38832 1 1 67 MET N N -4.391 -4.739 15.779 1.00 . A A . 67 MET N 1 1
15 38833 1 1 67 MET O O -3.985 -5.802 12.415 1.00 . A A . 67 MET O 1 1
15 38834 1 1 67 MET SD S -8.754 -4.981 13.344 1.00 . A A . 67 MET SD 1 1
15 38835 1 1 68 ARG C C -1.293 -5.203 12.158 1.00 . A A . 68 ARG C 1 1
15 38836 1 1 68 ARG CA C -1.976 -3.887 12.519 1.00 . A A . 68 ARG CA 1 1
15 38837 1 1 68 ARG CB C -0.941 -2.886 13.033 1.00 . A A . 68 ARG CB 1 1
15 38838 1 1 68 ARG CD C 0.193 -1.044 11.745 1.00 . A A . 68 ARG CD 1 1
15 38839 1 1 68 ARG CG C 0.130 -2.540 12.011 1.00 . A A . 68 ARG CG 1 1
15 38840 1 1 68 ARG CZ C 0.153 -1.105 9.283 1.00 . A A . 68 ARG CZ 1 1
15 38841 1 1 68 ARG H H -3.035 -3.522 14.315 1.00 . A A . 68 ARG H 1 1
15 38842 1 1 68 ARG HA H -2.445 -3.484 11.633 1.00 . A A . 68 ARG HA 1 1
15 38843 1 1 68 ARG HB2 H -1.449 -1.976 13.316 1.00 . A A . 68 ARG HB2 1 1
15 38844 1 1 68 ARG HB3 H -0.457 -3.303 13.904 1.00 . A A . 68 ARG HB3 1 1
15 38845 1 1 68 ARG HD2 H -0.367 -0.530 12.512 1.00 . A A . 68 ARG HD2 1 1
15 38846 1 1 68 ARG HD3 H 1.225 -0.728 11.781 1.00 . A A . 68 ARG HD3 1 1
15 38847 1 1 68 ARG HE H -1.167 -0.138 10.424 1.00 . A A . 68 ARG HE 1 1
15 38848 1 1 68 ARG HG2 H 1.088 -2.868 12.384 1.00 . A A . 68 ARG HG2 1 1
15 38849 1 1 68 ARG HG3 H -0.092 -3.052 11.086 1.00 . A A . 68 ARG HG3 1 1
15 38850 1 1 68 ARG HH11 H 1.685 -2.127 10.120 1.00 . A A . 68 ARG HH11 1 1
15 38851 1 1 68 ARG HH12 H 1.627 -2.162 8.390 1.00 . A A . 68 ARG HH12 1 1
15 38852 1 1 68 ARG HH21 H -1.243 -0.183 8.149 1.00 . A A . 68 ARG HH21 1 1
15 38853 1 1 68 ARG HH22 H -0.034 -1.059 7.272 1.00 . A A . 68 ARG HH22 1 1
15 38854 1 1 68 ARG N N -3.017 -4.096 13.520 1.00 . A A . 68 ARG N 1 1
15 38855 1 1 68 ARG NE N -0.364 -0.699 10.440 1.00 . A A . 68 ARG NE 1 1
15 38856 1 1 68 ARG NH1 N 1.245 -1.860 9.263 1.00 . A A . 68 ARG NH1 1 1
15 38857 1 1 68 ARG NH2 N -0.422 -0.753 8.141 1.00 . A A . 68 ARG NH2 1 1
15 38858 1 1 68 ARG O O -1.014 -5.469 10.990 1.00 . A A . 68 ARG O 1 1
15 38859 1 1 69 ASP C C -1.364 -8.309 12.341 1.00 . A A . 69 ASP C 1 1
15 38860 1 1 69 ASP CA C -0.388 -7.314 12.961 1.00 . A A . 69 ASP CA 1 1
15 38861 1 1 69 ASP CB C 0.144 -7.862 14.287 1.00 . A A . 69 ASP CB 1 1
15 38862 1 1 69 ASP CG C 1.586 -7.466 14.538 1.00 . A A . 69 ASP CG 1 1
15 38863 1 1 69 ASP H H -1.284 -5.756 14.079 1.00 . A A . 69 ASP H 1 1
15 38864 1 1 69 ASP HA H 0.439 -7.167 12.283 1.00 . A A . 69 ASP HA 1 1
15 38865 1 1 69 ASP HB2 H -0.460 -7.479 15.096 1.00 . A A . 69 ASP HB2 1 1
15 38866 1 1 69 ASP HB3 H 0.082 -8.940 14.276 1.00 . A A . 69 ASP HB3 1 1
15 38867 1 1 69 ASP N N -1.033 -6.024 13.170 1.00 . A A . 69 ASP N 1 1
15 38868 1 1 69 ASP O O -0.967 -9.189 11.576 1.00 . A A . 69 ASP O 1 1
15 38869 1 1 69 ASP OD1 O 2.362 -7.398 13.561 1.00 . A A . 69 ASP OD1 1 1
15 38870 1 1 69 ASP OD2 O 1.940 -7.224 15.711 1.00 . A A . 69 ASP OD2 1 1
15 38871 1 1 70 GLN C C -3.751 -8.950 10.629 1.00 . A A . 70 GLN C 1 1
15 38872 1 1 70 GLN CA C -3.678 -9.043 12.150 1.00 . A A . 70 GLN CA 1 1
15 38873 1 1 70 GLN CB C -5.036 -8.688 12.760 1.00 . A A . 70 GLN CB 1 1
15 38874 1 1 70 GLN CD C -6.141 -10.958 12.821 1.00 . A A . 70 GLN CD 1 1
15 38875 1 1 70 GLN CG C -6.178 -9.553 12.252 1.00 . A A . 70 GLN CG 1 1
15 38876 1 1 70 GLN H H -2.895 -7.439 13.287 1.00 . A A . 70 GLN H 1 1
15 38877 1 1 70 GLN HA H -3.423 -10.055 12.425 1.00 . A A . 70 GLN HA 1 1
15 38878 1 1 70 GLN HB2 H -4.976 -8.802 13.833 1.00 . A A . 70 GLN HB2 1 1
15 38879 1 1 70 GLN HB3 H -5.263 -7.658 12.529 1.00 . A A . 70 GLN HB3 1 1
15 38880 1 1 70 GLN HE21 H -5.681 -11.696 11.033 1.00 . A A . 70 GLN HE21 1 1
15 38881 1 1 70 GLN HE22 H -5.822 -12.852 12.309 1.00 . A A . 70 GLN HE22 1 1
15 38882 1 1 70 GLN HG2 H -7.113 -9.092 12.532 1.00 . A A . 70 GLN HG2 1 1
15 38883 1 1 70 GLN HG3 H -6.115 -9.614 11.175 1.00 . A A . 70 GLN HG3 1 1
15 38884 1 1 70 GLN N N -2.642 -8.161 12.674 1.00 . A A . 70 GLN N 1 1
15 38885 1 1 70 GLN NE2 N -5.852 -11.934 11.968 1.00 . A A . 70 GLN NE2 1 1
15 38886 1 1 70 GLN O O -3.875 -9.963 9.941 1.00 . A A . 70 GLN O 1 1
15 38887 1 1 70 GLN OE1 O -6.370 -11.164 14.013 1.00 . A A . 70 GLN OE1 1 1
15 38888 1 1 71 TYR C C -2.602 -8.252 7.964 1.00 . A A . 71 TYR C 1 1
15 38889 1 1 71 TYR CA C -3.726 -7.504 8.672 1.00 . A A . 71 TYR CA 1 1
15 38890 1 1 71 TYR CB C -3.619 -6.009 8.360 1.00 . A A . 71 TYR CB 1 1
15 38891 1 1 71 TYR CD1 C -5.748 -5.676 9.686 1.00 . A A . 71 TYR CD1 1 1
15 38892 1 1 71 TYR CD2 C -4.356 -3.783 9.293 1.00 . A A . 71 TYR CD2 1 1
15 38893 1 1 71 TYR CE1 C -6.639 -4.883 10.381 1.00 . A A . 71 TYR CE1 1 1
15 38894 1 1 71 TYR CE2 C -5.241 -2.983 9.988 1.00 . A A . 71 TYR CE2 1 1
15 38895 1 1 71 TYR CG C -4.593 -5.142 9.130 1.00 . A A . 71 TYR CG 1 1
15 38896 1 1 71 TYR CZ C -6.381 -3.537 10.530 1.00 . A A . 71 TYR CZ 1 1
15 38897 1 1 71 TYR H H -3.572 -6.961 10.712 1.00 . A A . 71 TYR H 1 1
15 38898 1 1 71 TYR HA H -4.676 -7.871 8.313 1.00 . A A . 71 TYR HA 1 1
15 38899 1 1 71 TYR HB2 H -2.621 -5.672 8.598 1.00 . A A . 71 TYR HB2 1 1
15 38900 1 1 71 TYR HB3 H -3.801 -5.856 7.306 1.00 . A A . 71 TYR HB3 1 1
15 38901 1 1 71 TYR HD1 H -5.946 -6.730 9.570 1.00 . A A . 71 TYR HD1 1 1
15 38902 1 1 71 TYR HD2 H -3.462 -3.352 8.868 1.00 . A A . 71 TYR HD2 1 1
15 38903 1 1 71 TYR HE1 H -7.531 -5.319 10.804 1.00 . A A . 71 TYR HE1 1 1
15 38904 1 1 71 TYR HE2 H -5.037 -1.929 10.103 1.00 . A A . 71 TYR HE2 1 1
15 38905 1 1 71 TYR HH H -6.782 -2.183 11.836 1.00 . A A . 71 TYR HH 1 1
15 38906 1 1 71 TYR N N -3.672 -7.729 10.112 1.00 . A A . 71 TYR N 1 1
15 38907 1 1 71 TYR O O -2.822 -8.921 6.955 1.00 . A A . 71 TYR O 1 1
15 38908 1 1 71 TYR OH O -7.266 -2.742 11.223 1.00 . A A . 71 TYR OH 1 1
15 38909 1 1 72 MET C C -0.314 -10.293 8.050 1.00 . A A . 72 MET C 1 1
15 38910 1 1 72 MET CA C -0.220 -8.774 7.933 1.00 . A A . 72 MET CA 1 1
15 38911 1 1 72 MET CB C 1.056 -8.279 8.628 1.00 . A A . 72 MET CB 1 1
15 38912 1 1 72 MET CE C 2.108 -4.599 10.283 1.00 . A A . 72 MET CE 1 1
15 38913 1 1 72 MET CG C 0.959 -6.853 9.152 1.00 . A A . 72 MET CG 1 1
15 38914 1 1 72 MET H H -1.295 -7.572 9.306 1.00 . A A . 72 MET H 1 1
15 38915 1 1 72 MET HA H -0.173 -8.511 6.888 1.00 . A A . 72 MET HA 1 1
15 38916 1 1 72 MET HB2 H 1.271 -8.931 9.460 1.00 . A A . 72 MET HB2 1 1
15 38917 1 1 72 MET HB3 H 1.875 -8.326 7.927 1.00 . A A . 72 MET HB3 1 1
15 38918 1 1 72 MET HE1 H 1.191 -4.203 9.873 1.00 . A A . 72 MET HE1 1 1
15 38919 1 1 72 MET HE2 H 2.892 -3.862 10.188 1.00 . A A . 72 MET HE2 1 1
15 38920 1 1 72 MET HE3 H 1.963 -4.838 11.326 1.00 . A A . 72 MET HE3 1 1
15 38921 1 1 72 MET HG2 H 0.395 -6.262 8.447 1.00 . A A . 72 MET HG2 1 1
15 38922 1 1 72 MET HG3 H 0.442 -6.869 10.100 1.00 . A A . 72 MET HG3 1 1
15 38923 1 1 72 MET N N -1.397 -8.124 8.504 1.00 . A A . 72 MET N 1 1
15 38924 1 1 72 MET O O 0.117 -11.021 7.155 1.00 . A A . 72 MET O 1 1
15 38925 1 1 72 MET SD S 2.571 -6.081 9.389 1.00 . A A . 72 MET SD 1 1
15 38926 1 1 73 ARG C C -1.900 -12.858 8.350 1.00 . A A . 73 ARG C 1 1
15 38927 1 1 73 ARG CA C -1.007 -12.198 9.399 1.00 . A A . 73 ARG CA 1 1
15 38928 1 1 73 ARG CB C -1.574 -12.449 10.797 1.00 . A A . 73 ARG CB 1 1
15 38929 1 1 73 ARG CD C -1.070 -11.727 13.153 1.00 . A A . 73 ARG CD 1 1
15 38930 1 1 73 ARG CG C -0.526 -12.387 11.896 1.00 . A A . 73 ARG CG 1 1
15 38931 1 1 73 ARG CZ C -1.661 -13.603 14.638 1.00 . A A . 73 ARG CZ 1 1
15 38932 1 1 73 ARG H H -1.186 -10.135 9.841 1.00 . A A . 73 ARG H 1 1
15 38933 1 1 73 ARG HA H -0.023 -12.637 9.339 1.00 . A A . 73 ARG HA 1 1
15 38934 1 1 73 ARG HB2 H -2.330 -11.706 11.005 1.00 . A A . 73 ARG HB2 1 1
15 38935 1 1 73 ARG HB3 H -2.029 -13.429 10.818 1.00 . A A . 73 ARG HB3 1 1
15 38936 1 1 73 ARG HD2 H -0.553 -10.791 13.305 1.00 . A A . 73 ARG HD2 1 1
15 38937 1 1 73 ARG HD3 H -2.125 -11.536 13.019 1.00 . A A . 73 ARG HD3 1 1
15 38938 1 1 73 ARG HE H -0.143 -12.343 14.935 1.00 . A A . 73 ARG HE 1 1
15 38939 1 1 73 ARG HG2 H -0.212 -13.391 12.137 1.00 . A A . 73 ARG HG2 1 1
15 38940 1 1 73 ARG HG3 H 0.320 -11.818 11.539 1.00 . A A . 73 ARG HG3 1 1
15 38941 1 1 73 ARG HH11 H -2.863 -13.406 13.023 1.00 . A A . 73 ARG HH11 1 1
15 38942 1 1 73 ARG HH12 H -3.255 -14.717 14.084 1.00 . A A . 73 ARG HH12 1 1
15 38943 1 1 73 ARG HH21 H -0.657 -14.066 16.329 1.00 . A A . 73 ARG HH21 1 1
15 38944 1 1 73 ARG HH22 H -2.003 -15.092 15.961 1.00 . A A . 73 ARG HH22 1 1
15 38945 1 1 73 ARG N N -0.869 -10.765 9.160 1.00 . A A . 73 ARG N 1 1
15 38946 1 1 73 ARG NE N -0.885 -12.565 14.335 1.00 . A A . 73 ARG NE 1 1
15 38947 1 1 73 ARG NH1 N -2.676 -13.936 13.850 1.00 . A A . 73 ARG NH1 1 1
15 38948 1 1 73 ARG NH2 N -1.421 -14.312 15.733 1.00 . A A . 73 ARG NH2 1 1
15 38949 1 1 73 ARG O O -1.748 -14.043 8.053 1.00 . A A . 73 ARG O 1 1
15 38950 1 1 74 THR C C -3.441 -12.056 5.403 1.00 . A A . 74 THR C 1 1
15 38951 1 1 74 THR CA C -3.751 -12.616 6.790 1.00 . A A . 74 THR CA 1 1
15 38952 1 1 74 THR CB C -5.196 -12.289 7.170 1.00 . A A . 74 THR CB 1 1
15 38953 1 1 74 THR CG2 C -5.435 -10.813 7.400 1.00 . A A . 74 THR CG2 1 1
15 38954 1 1 74 THR H H -2.913 -11.155 8.078 1.00 . A A . 74 THR H 1 1
15 38955 1 1 74 THR HA H -3.632 -13.688 6.764 1.00 . A A . 74 THR HA 1 1
15 38956 1 1 74 THR HB H -5.444 -12.811 8.083 1.00 . A A . 74 THR HB 1 1
15 38957 1 1 74 THR HG1 H -6.319 -13.639 6.302 1.00 . A A . 74 THR HG1 1 1
15 38958 1 1 74 THR HG21 H -5.469 -10.615 8.462 1.00 . A A . 74 THR HG21 1 1
15 38959 1 1 74 THR HG22 H -6.375 -10.526 6.951 1.00 . A A . 74 THR HG22 1 1
15 38960 1 1 74 THR HG23 H -4.634 -10.244 6.953 1.00 . A A . 74 THR HG23 1 1
15 38961 1 1 74 THR N N -2.834 -12.091 7.798 1.00 . A A . 74 THR N 1 1
15 38962 1 1 74 THR O O -3.845 -12.629 4.391 1.00 . A A . 74 THR O 1 1
15 38963 1 1 74 THR OG1 O -6.090 -12.718 6.158 1.00 . A A . 74 THR OG1 1 1
15 38964 1 1 75 GLY C C -1.220 -10.999 3.401 1.00 . A A . 75 GLY C 1 1
15 38965 1 1 75 GLY CA C -2.392 -10.322 4.086 1.00 . A A . 75 GLY CA 1 1
15 38966 1 1 75 GLY H H -2.437 -10.514 6.195 1.00 . A A . 75 GLY H 1 1
15 38967 1 1 75 GLY HA2 H -3.252 -10.374 3.436 1.00 . A A . 75 GLY HA2 1 1
15 38968 1 1 75 GLY HA3 H -2.145 -9.284 4.254 1.00 . A A . 75 GLY HA3 1 1
15 38969 1 1 75 GLY N N -2.730 -10.933 5.359 1.00 . A A . 75 GLY N 1 1
15 38970 1 1 75 GLY O O -0.303 -11.487 4.061 1.00 . A A . 75 GLY O 1 1
15 38971 1 1 76 GLU C C 0.961 -10.659 1.071 1.00 . A A . 76 GLU C 1 1
15 38972 1 1 76 GLU CA C -0.186 -11.640 1.289 1.00 . A A . 76 GLU CA 1 1
15 38973 1 1 76 GLU CB C -0.727 -12.120 -0.059 1.00 . A A . 76 GLU CB 1 1
15 38974 1 1 76 GLU CD C -1.817 -14.140 0.993 1.00 . A A . 76 GLU CD 1 1
15 38975 1 1 76 GLU CG C -1.988 -12.960 0.056 1.00 . A A . 76 GLU CG 1 1
15 38976 1 1 76 GLU H H -2.010 -10.615 1.605 1.00 . A A . 76 GLU H 1 1
15 38977 1 1 76 GLU HA H 0.183 -12.491 1.842 1.00 . A A . 76 GLU HA 1 1
15 38978 1 1 76 GLU HB2 H -0.949 -11.258 -0.672 1.00 . A A . 76 GLU HB2 1 1
15 38979 1 1 76 GLU HB3 H 0.032 -12.712 -0.548 1.00 . A A . 76 GLU HB3 1 1
15 38980 1 1 76 GLU HG2 H -2.788 -12.338 0.428 1.00 . A A . 76 GLU HG2 1 1
15 38981 1 1 76 GLU HG3 H -2.248 -13.332 -0.924 1.00 . A A . 76 GLU HG3 1 1
15 38982 1 1 76 GLU N N -1.252 -11.024 2.072 1.00 . A A . 76 GLU N 1 1
15 38983 1 1 76 GLU O O 2.059 -10.844 1.596 1.00 . A A . 76 GLU O 1 1
15 38984 1 1 76 GLU OE1 O -2.149 -14.000 2.189 1.00 . A A . 76 GLU OE1 1 1
15 38985 1 1 76 GLU OE2 O -1.353 -15.203 0.531 1.00 . A A . 76 GLU OE2 1 1
15 38986 1 1 77 GLY C C 1.483 -7.335 0.812 1.00 . A A . 77 GLY C 1 1
15 38987 1 1 77 GLY CA C 1.712 -8.611 0.026 1.00 . A A . 77 GLY CA 1 1
15 38988 1 1 77 GLY H H -0.199 -9.515 -0.091 1.00 . A A . 77 GLY H 1 1
15 38989 1 1 77 GLY HA2 H 2.679 -9.015 0.287 1.00 . A A . 77 GLY HA2 1 1
15 38990 1 1 77 GLY HA3 H 1.702 -8.379 -1.028 1.00 . A A . 77 GLY HA3 1 1
15 38991 1 1 77 GLY N N 0.696 -9.611 0.297 1.00 . A A . 77 GLY N 1 1
15 38992 1 1 77 GLY O O 0.427 -7.156 1.419 1.00 . A A . 77 GLY O 1 1
15 38993 1 1 78 PHE C C 2.843 -4.016 0.682 1.00 . A A . 78 PHE C 1 1
15 38994 1 1 78 PHE CA C 2.364 -5.187 1.532 1.00 . A A . 78 PHE CA 1 1
15 38995 1 1 78 PHE CB C 3.173 -5.251 2.828 1.00 . A A . 78 PHE CB 1 1
15 38996 1 1 78 PHE CD1 C 3.184 -7.638 3.599 1.00 . A A . 78 PHE CD1 1 1
15 38997 1 1 78 PHE CD2 C 1.847 -6.067 4.794 1.00 . A A . 78 PHE CD2 1 1
15 38998 1 1 78 PHE CE1 C 2.773 -8.641 4.453 1.00 . A A . 78 PHE CE1 1 1
15 38999 1 1 78 PHE CE2 C 1.433 -7.066 5.651 1.00 . A A . 78 PHE CE2 1 1
15 39000 1 1 78 PHE CG C 2.726 -6.341 3.759 1.00 . A A . 78 PHE CG 1 1
15 39001 1 1 78 PHE CZ C 1.896 -8.355 5.480 1.00 . A A . 78 PHE CZ 1 1
15 39002 1 1 78 PHE H H 3.293 -6.645 0.309 1.00 . A A . 78 PHE H 1 1
15 39003 1 1 78 PHE HA H 1.324 -5.035 1.777 1.00 . A A . 78 PHE HA 1 1
15 39004 1 1 78 PHE HB2 H 4.211 -5.425 2.588 1.00 . A A . 78 PHE HB2 1 1
15 39005 1 1 78 PHE HB3 H 3.082 -4.309 3.348 1.00 . A A . 78 PHE HB3 1 1
15 39006 1 1 78 PHE HD1 H 3.871 -7.864 2.796 1.00 . A A . 78 PHE HD1 1 1
15 39007 1 1 78 PHE HD2 H 1.484 -5.060 4.928 1.00 . A A . 78 PHE HD2 1 1
15 39008 1 1 78 PHE HE1 H 3.136 -9.647 4.318 1.00 . A A . 78 PHE HE1 1 1
15 39009 1 1 78 PHE HE2 H 0.747 -6.839 6.454 1.00 . A A . 78 PHE HE2 1 1
15 39010 1 1 78 PHE HZ H 1.572 -9.139 6.149 1.00 . A A . 78 PHE HZ 1 1
15 39011 1 1 78 PHE N N 2.472 -6.448 0.807 1.00 . A A . 78 PHE N 1 1
15 39012 1 1 78 PHE O O 3.987 -3.991 0.227 1.00 . A A . 78 PHE O 1 1
15 39013 1 1 79 LEU C C 2.780 -0.736 0.601 1.00 . A A . 79 LEU C 1 1
15 39014 1 1 79 LEU CA C 2.296 -1.861 -0.308 1.00 . A A . 79 LEU CA 1 1
15 39015 1 1 79 LEU CB C 1.081 -1.396 -1.115 1.00 . A A . 79 LEU CB 1 1
15 39016 1 1 79 LEU CD1 C 1.305 -1.775 -3.584 1.00 . A A . 79 LEU CD1 1 1
15 39017 1 1 79 LEU CD2 C 0.480 0.425 -2.731 1.00 . A A . 79 LEU CD2 1 1
15 39018 1 1 79 LEU CG C 1.407 -0.751 -2.464 1.00 . A A . 79 LEU CG 1 1
15 39019 1 1 79 LEU H H 1.068 -3.116 0.873 1.00 . A A . 79 LEU H 1 1
15 39020 1 1 79 LEU HA H 3.091 -2.127 -0.988 1.00 . A A . 79 LEU HA 1 1
15 39021 1 1 79 LEU HB2 H 0.445 -2.251 -1.291 1.00 . A A . 79 LEU HB2 1 1
15 39022 1 1 79 LEU HB3 H 0.535 -0.679 -0.521 1.00 . A A . 79 LEU HB3 1 1
15 39023 1 1 79 LEU HD11 H 0.280 -2.099 -3.684 1.00 . A A . 79 LEU HD11 1 1
15 39024 1 1 79 LEU HD12 H 1.930 -2.625 -3.353 1.00 . A A . 79 LEU HD12 1 1
15 39025 1 1 79 LEU HD13 H 1.634 -1.329 -4.511 1.00 . A A . 79 LEU HD13 1 1
15 39026 1 1 79 LEU HD21 H 0.931 1.081 -3.460 1.00 . A A . 79 LEU HD21 1 1
15 39027 1 1 79 LEU HD22 H 0.314 0.968 -1.812 1.00 . A A . 79 LEU HD22 1 1
15 39028 1 1 79 LEU HD23 H -0.464 0.061 -3.109 1.00 . A A . 79 LEU HD23 1 1
15 39029 1 1 79 LEU HG H 2.422 -0.380 -2.443 1.00 . A A . 79 LEU HG 1 1
15 39030 1 1 79 LEU N N 1.962 -3.042 0.478 1.00 . A A . 79 LEU N 1 1
15 39031 1 1 79 LEU O O 2.106 -0.371 1.564 1.00 . A A . 79 LEU O 1 1
15 39032 1 1 80 CYS C C 4.195 2.246 0.484 1.00 . A A . 80 CYS C 1 1
15 39033 1 1 80 CYS CA C 4.523 0.887 1.091 1.00 . A A . 80 CYS CA 1 1
15 39034 1 1 80 CYS CB C 6.039 0.719 1.205 1.00 . A A . 80 CYS CB 1 1
15 39035 1 1 80 CYS H H 4.447 -0.526 -0.484 1.00 . A A . 80 CYS H 1 1
15 39036 1 1 80 CYS HA H 4.090 0.834 2.078 1.00 . A A . 80 CYS HA 1 1
15 39037 1 1 80 CYS HB2 H 6.453 0.576 0.218 1.00 . A A . 80 CYS HB2 1 1
15 39038 1 1 80 CYS HB3 H 6.461 1.613 1.640 1.00 . A A . 80 CYS HB3 1 1
15 39039 1 1 80 CYS HG H 6.696 -1.435 1.642 1.00 . A A . 80 CYS HG 1 1
15 39040 1 1 80 CYS N N 3.953 -0.192 0.294 1.00 . A A . 80 CYS N 1 1
15 39041 1 1 80 CYS O O 4.748 2.627 -0.548 1.00 . A A . 80 CYS O 1 1
15 39042 1 1 80 CYS SG S 6.551 -0.685 2.223 1.00 . A A . 80 CYS SG 1 1
15 39043 1 1 81 VAL C C 3.337 5.385 1.618 1.00 . A A . 81 VAL C 1 1
15 39044 1 1 81 VAL CA C 2.888 4.291 0.658 1.00 . A A . 81 VAL CA 1 1
15 39045 1 1 81 VAL CB C 1.361 4.387 0.470 1.00 . A A . 81 VAL CB 1 1
15 39046 1 1 81 VAL CG1 C 0.949 3.804 -0.872 1.00 . A A . 81 VAL CG1 1 1
15 39047 1 1 81 VAL CG2 C 0.632 3.688 1.608 1.00 . A A . 81 VAL CG2 1 1
15 39048 1 1 81 VAL H H 2.886 2.614 1.950 1.00 . A A . 81 VAL H 1 1
15 39049 1 1 81 VAL HA H 3.358 4.456 -0.298 1.00 . A A . 81 VAL HA 1 1
15 39050 1 1 81 VAL HB H 1.083 5.431 0.482 1.00 . A A . 81 VAL HB 1 1
15 39051 1 1 81 VAL HG11 H -0.128 3.813 -0.953 1.00 . A A . 81 VAL HG11 1 1
15 39052 1 1 81 VAL HG12 H 1.306 2.788 -0.948 1.00 . A A . 81 VAL HG12 1 1
15 39053 1 1 81 VAL HG13 H 1.375 4.396 -1.668 1.00 . A A . 81 VAL HG13 1 1
15 39054 1 1 81 VAL HG21 H 0.893 4.158 2.545 1.00 . A A . 81 VAL HG21 1 1
15 39055 1 1 81 VAL HG22 H 0.920 2.647 1.634 1.00 . A A . 81 VAL HG22 1 1
15 39056 1 1 81 VAL HG23 H -0.433 3.763 1.452 1.00 . A A . 81 VAL HG23 1 1
15 39057 1 1 81 VAL N N 3.291 2.973 1.133 1.00 . A A . 81 VAL N 1 1
15 39058 1 1 81 VAL O O 2.812 5.512 2.724 1.00 . A A . 81 VAL O 1 1
15 39059 1 1 82 PHE C C 4.472 8.613 1.366 1.00 . A A . 82 PHE C 1 1
15 39060 1 1 82 PHE CA C 4.830 7.269 1.991 1.00 . A A . 82 PHE CA 1 1
15 39061 1 1 82 PHE CB C 6.350 7.143 2.143 1.00 . A A . 82 PHE CB 1 1
15 39062 1 1 82 PHE CD1 C 7.681 8.846 0.868 1.00 . A A . 82 PHE CD1 1 1
15 39063 1 1 82 PHE CD2 C 7.280 6.729 -0.153 1.00 . A A . 82 PHE CD2 1 1
15 39064 1 1 82 PHE CE1 C 8.386 9.255 -0.247 1.00 . A A . 82 PHE CE1 1 1
15 39065 1 1 82 PHE CE2 C 7.984 7.132 -1.272 1.00 . A A . 82 PHE CE2 1 1
15 39066 1 1 82 PHE CG C 7.121 7.580 0.928 1.00 . A A . 82 PHE CG 1 1
15 39067 1 1 82 PHE CZ C 8.538 8.397 -1.319 1.00 . A A . 82 PHE CZ 1 1
15 39068 1 1 82 PHE H H 4.682 6.027 0.287 1.00 . A A . 82 PHE H 1 1
15 39069 1 1 82 PHE HA H 4.371 7.206 2.967 1.00 . A A . 82 PHE HA 1 1
15 39070 1 1 82 PHE HB2 H 6.673 7.750 2.975 1.00 . A A . 82 PHE HB2 1 1
15 39071 1 1 82 PHE HB3 H 6.599 6.110 2.341 1.00 . A A . 82 PHE HB3 1 1
15 39072 1 1 82 PHE HD1 H 7.564 9.517 1.706 1.00 . A A . 82 PHE HD1 1 1
15 39073 1 1 82 PHE HD2 H 6.847 5.740 -0.118 1.00 . A A . 82 PHE HD2 1 1
15 39074 1 1 82 PHE HE1 H 8.818 10.244 -0.282 1.00 . A A . 82 PHE HE1 1 1
15 39075 1 1 82 PHE HE2 H 8.101 6.460 -2.109 1.00 . A A . 82 PHE HE2 1 1
15 39076 1 1 82 PHE HZ H 9.087 8.715 -2.192 1.00 . A A . 82 PHE HZ 1 1
15 39077 1 1 82 PHE N N 4.309 6.177 1.181 1.00 . A A . 82 PHE N 1 1
15 39078 1 1 82 PHE O O 4.177 8.692 0.173 1.00 . A A . 82 PHE O 1 1
15 39079 1 1 83 ALA C C 5.456 11.783 1.375 1.00 . A A . 83 ALA C 1 1
15 39080 1 1 83 ALA CA C 4.186 11.000 1.681 1.00 . A A . 83 ALA CA 1 1
15 39081 1 1 83 ALA CB C 3.334 11.748 2.696 1.00 . A A . 83 ALA CB 1 1
15 39082 1 1 83 ALA H H 4.749 9.547 3.111 1.00 . A A . 83 ALA H 1 1
15 39083 1 1 83 ALA HA H 3.611 10.894 0.772 1.00 . A A . 83 ALA HA 1 1
15 39084 1 1 83 ALA HB1 H 2.290 11.626 2.450 1.00 . A A . 83 ALA HB1 1 1
15 39085 1 1 83 ALA HB2 H 3.588 12.797 2.676 1.00 . A A . 83 ALA HB2 1 1
15 39086 1 1 83 ALA HB3 H 3.521 11.351 3.683 1.00 . A A . 83 ALA HB3 1 1
15 39087 1 1 83 ALA N N 4.503 9.667 2.171 1.00 . A A . 83 ALA N 1 1
15 39088 1 1 83 ALA O O 6.403 11.778 2.161 1.00 . A A . 83 ALA O 1 1
15 39089 1 1 84 ILE C C 6.722 14.522 0.658 1.00 . A A . 84 ILE C 1 1
15 39090 1 1 84 ILE CA C 6.626 13.246 -0.170 1.00 . A A . 84 ILE CA 1 1
15 39091 1 1 84 ILE CB C 6.571 13.614 -1.665 1.00 . A A . 84 ILE CB 1 1
15 39092 1 1 84 ILE CD1 C 5.270 15.176 -3.193 1.00 . A A . 84 ILE CD1 1 1
15 39093 1 1 84 ILE CG1 C 5.215 14.227 -2.017 1.00 . A A . 84 ILE CG1 1 1
15 39094 1 1 84 ILE CG2 C 6.840 12.386 -2.522 1.00 . A A . 84 ILE CG2 1 1
15 39095 1 1 84 ILE H H 4.684 12.424 -0.354 1.00 . A A . 84 ILE H 1 1
15 39096 1 1 84 ILE HA H 7.511 12.650 0.001 1.00 . A A . 84 ILE HA 1 1
15 39097 1 1 84 ILE HB H 7.347 14.337 -1.863 1.00 . A A . 84 ILE HB 1 1
15 39098 1 1 84 ILE HD11 H 5.960 14.794 -3.931 1.00 . A A . 84 ILE HD11 1 1
15 39099 1 1 84 ILE HD12 H 5.605 16.146 -2.857 1.00 . A A . 84 ILE HD12 1 1
15 39100 1 1 84 ILE HD13 H 4.288 15.266 -3.631 1.00 . A A . 84 ILE HD13 1 1
15 39101 1 1 84 ILE HG12 H 4.521 13.437 -2.261 1.00 . A A . 84 ILE HG12 1 1
15 39102 1 1 84 ILE HG13 H 4.842 14.776 -1.164 1.00 . A A . 84 ILE HG13 1 1
15 39103 1 1 84 ILE HG21 H 6.642 12.620 -3.558 1.00 . A A . 84 ILE HG21 1 1
15 39104 1 1 84 ILE HG22 H 6.197 11.578 -2.206 1.00 . A A . 84 ILE HG22 1 1
15 39105 1 1 84 ILE HG23 H 7.872 12.089 -2.412 1.00 . A A . 84 ILE HG23 1 1
15 39106 1 1 84 ILE N N 5.469 12.457 0.232 1.00 . A A . 84 ILE N 1 1
15 39107 1 1 84 ILE O O 7.816 15.009 0.942 1.00 . A A . 84 ILE O 1 1
15 39108 1 1 85 ASN C C 5.704 15.944 3.336 1.00 . A A . 85 ASN C 1 1
15 39109 1 1 85 ASN CA C 5.518 16.270 1.852 1.00 . A A . 85 ASN CA 1 1
15 39110 1 1 85 ASN CB C 4.187 17.003 1.610 1.00 . A A . 85 ASN CB 1 1
15 39111 1 1 85 ASN CG C 3.570 17.574 2.876 1.00 . A A . 85 ASN CG 1 1
15 39112 1 1 85 ASN H H 4.730 14.615 0.796 1.00 . A A . 85 ASN H 1 1
15 39113 1 1 85 ASN HA H 6.331 16.907 1.535 1.00 . A A . 85 ASN HA 1 1
15 39114 1 1 85 ASN HB2 H 4.356 17.818 0.922 1.00 . A A . 85 ASN HB2 1 1
15 39115 1 1 85 ASN HB3 H 3.483 16.313 1.169 1.00 . A A . 85 ASN HB3 1 1
15 39116 1 1 85 ASN HD21 H 3.877 19.427 2.225 1.00 . A A . 85 ASN HD21 1 1
15 39117 1 1 85 ASN HD22 H 3.126 19.291 3.775 1.00 . A A . 85 ASN HD22 1 1
15 39118 1 1 85 ASN N N 5.569 15.054 1.049 1.00 . A A . 85 ASN N 1 1
15 39119 1 1 85 ASN ND2 N 3.519 18.897 2.968 1.00 . A A . 85 ASN ND2 1 1
15 39120 1 1 85 ASN O O 6.098 16.804 4.123 1.00 . A A . 85 ASN O 1 1
15 39121 1 1 85 ASN OD1 O 3.144 16.831 3.761 1.00 . A A . 85 ASN OD1 1 1
15 39122 1 1 86 ASN C C 6.694 13.258 5.235 1.00 . A A . 86 ASN C 1 1
15 39123 1 1 86 ASN CA C 5.556 14.264 5.093 1.00 . A A . 86 ASN CA 1 1
15 39124 1 1 86 ASN CB C 4.247 13.645 5.588 1.00 . A A . 86 ASN CB 1 1
15 39125 1 1 86 ASN CG C 4.317 13.226 7.043 1.00 . A A . 86 ASN CG 1 1
15 39126 1 1 86 ASN H H 5.109 14.057 3.036 1.00 . A A . 86 ASN H 1 1
15 39127 1 1 86 ASN HA H 5.783 15.133 5.693 1.00 . A A . 86 ASN HA 1 1
15 39128 1 1 86 ASN HB2 H 3.451 14.366 5.478 1.00 . A A . 86 ASN HB2 1 1
15 39129 1 1 86 ASN HB3 H 4.021 12.773 4.991 1.00 . A A . 86 ASN HB3 1 1
15 39130 1 1 86 ASN HD21 H 3.541 11.450 6.595 1.00 . A A . 86 ASN HD21 1 1
15 39131 1 1 86 ASN HD22 H 3.913 11.708 8.263 1.00 . A A . 86 ASN HD22 1 1
15 39132 1 1 86 ASN N N 5.419 14.699 3.708 1.00 . A A . 86 ASN N 1 1
15 39133 1 1 86 ASN ND2 N 3.880 12.005 7.329 1.00 . A A . 86 ASN ND2 1 1
15 39134 1 1 86 ASN O O 6.485 12.050 5.124 1.00 . A A . 86 ASN O 1 1
15 39135 1 1 86 ASN OD1 O 4.758 13.991 7.901 1.00 . A A . 86 ASN OD1 1 1
15 39136 1 1 87 THR C C 8.862 11.895 6.761 1.00 . A A . 87 THR C 1 1
15 39137 1 1 87 THR CA C 9.070 12.909 5.639 1.00 . A A . 87 THR CA 1 1
15 39138 1 1 87 THR CB C 10.310 13.756 5.926 1.00 . A A . 87 THR CB 1 1
15 39139 1 1 87 THR CG2 C 11.598 13.101 5.476 1.00 . A A . 87 THR CG2 1 1
15 39140 1 1 87 THR H H 8.001 14.735 5.560 1.00 . A A . 87 THR H 1 1
15 39141 1 1 87 THR HA H 9.217 12.376 4.712 1.00 . A A . 87 THR HA 1 1
15 39142 1 1 87 THR HB H 10.380 13.925 6.991 1.00 . A A . 87 THR HB 1 1
15 39143 1 1 87 THR HG1 H 10.938 15.578 5.574 1.00 . A A . 87 THR HG1 1 1
15 39144 1 1 87 THR HG21 H 12.429 13.533 6.014 1.00 . A A . 87 THR HG21 1 1
15 39145 1 1 87 THR HG22 H 11.733 13.263 4.417 1.00 . A A . 87 THR HG22 1 1
15 39146 1 1 87 THR HG23 H 11.552 12.041 5.676 1.00 . A A . 87 THR HG23 1 1
15 39147 1 1 87 THR N N 7.898 13.764 5.482 1.00 . A A . 87 THR N 1 1
15 39148 1 1 87 THR O O 9.475 10.827 6.765 1.00 . A A . 87 THR O 1 1
15 39149 1 1 87 THR OG1 O 10.219 15.014 5.281 1.00 . A A . 87 THR OG1 1 1
15 39150 1 1 88 LYS C C 7.261 9.974 8.351 1.00 . A A . 88 LYS C 1 1
15 39151 1 1 88 LYS CA C 7.704 11.352 8.835 1.00 . A A . 88 LYS CA 1 1
15 39152 1 1 88 LYS CB C 6.619 11.965 9.723 1.00 . A A . 88 LYS CB 1 1
15 39153 1 1 88 LYS CD C 7.483 12.556 12.008 1.00 . A A . 88 LYS CD 1 1
15 39154 1 1 88 LYS CE C 8.983 12.422 11.797 1.00 . A A . 88 LYS CE 1 1
15 39155 1 1 88 LYS CG C 6.712 11.541 11.180 1.00 . A A . 88 LYS CG 1 1
15 39156 1 1 88 LYS H H 7.535 13.098 7.651 1.00 . A A . 88 LYS H 1 1
15 39157 1 1 88 LYS HA H 8.610 11.244 9.412 1.00 . A A . 88 LYS HA 1 1
15 39158 1 1 88 LYS HB2 H 6.700 13.041 9.678 1.00 . A A . 88 LYS HB2 1 1
15 39159 1 1 88 LYS HB3 H 5.651 11.670 9.346 1.00 . A A . 88 LYS HB3 1 1
15 39160 1 1 88 LYS HD2 H 7.177 13.550 11.718 1.00 . A A . 88 LYS HD2 1 1
15 39161 1 1 88 LYS HD3 H 7.260 12.398 13.053 1.00 . A A . 88 LYS HD3 1 1
15 39162 1 1 88 LYS HE2 H 9.488 12.707 12.707 1.00 . A A . 88 LYS HE2 1 1
15 39163 1 1 88 LYS HE3 H 9.210 11.392 11.567 1.00 . A A . 88 LYS HE3 1 1
15 39164 1 1 88 LYS HG2 H 5.714 11.448 11.582 1.00 . A A . 88 LYS HG2 1 1
15 39165 1 1 88 LYS HG3 H 7.215 10.587 11.235 1.00 . A A . 88 LYS HG3 1 1
15 39166 1 1 88 LYS HZ1 H 10.340 12.892 10.280 1.00 . A A . 88 LYS HZ1 1 1
15 39167 1 1 88 LYS HZ2 H 9.662 14.245 11.035 1.00 . A A . 88 LYS HZ2 1 1
15 39168 1 1 88 LYS HZ3 H 8.745 13.343 9.937 1.00 . A A . 88 LYS HZ3 1 1
15 39169 1 1 88 LYS N N 7.993 12.234 7.709 1.00 . A A . 88 LYS N 1 1
15 39170 1 1 88 LYS NZ N 9.466 13.286 10.684 1.00 . A A . 88 LYS NZ 1 1
15 39171 1 1 88 LYS O O 7.473 8.969 9.030 1.00 . A A . 88 LYS O 1 1
15 39172 1 1 89 SER C C 7.339 7.857 6.059 1.00 . A A . 89 SER C 1 1
15 39173 1 1 89 SER CA C 6.173 8.679 6.600 1.00 . A A . 89 SER CA 1 1
15 39174 1 1 89 SER CB C 5.164 8.952 5.484 1.00 . A A . 89 SER CB 1 1
15 39175 1 1 89 SER H H 6.504 10.768 6.679 1.00 . A A . 89 SER H 1 1
15 39176 1 1 89 SER HA H 5.687 8.119 7.385 1.00 . A A . 89 SER HA 1 1
15 39177 1 1 89 SER HB2 H 4.854 8.015 5.045 1.00 . A A . 89 SER HB2 1 1
15 39178 1 1 89 SER HB3 H 4.303 9.458 5.896 1.00 . A A . 89 SER HB3 1 1
15 39179 1 1 89 SER HG H 5.467 10.678 4.608 1.00 . A A . 89 SER HG 1 1
15 39180 1 1 89 SER N N 6.645 9.934 7.174 1.00 . A A . 89 SER N 1 1
15 39181 1 1 89 SER O O 7.305 6.627 6.077 1.00 . A A . 89 SER O 1 1
15 39182 1 1 89 SER OG O 5.730 9.764 4.471 1.00 . A A . 89 SER OG 1 1
15 39183 1 1 90 PHE C C 10.202 6.989 6.084 1.00 . A A . 90 PHE C 1 1
15 39184 1 1 90 PHE CA C 9.546 7.878 5.032 1.00 . A A . 90 PHE CA 1 1
15 39185 1 1 90 PHE CB C 10.551 8.910 4.518 1.00 . A A . 90 PHE CB 1 1
15 39186 1 1 90 PHE CD1 C 11.510 7.594 2.608 1.00 . A A . 90 PHE CD1 1 1
15 39187 1 1 90 PHE CD2 C 13.003 8.441 4.264 1.00 . A A . 90 PHE CD2 1 1
15 39188 1 1 90 PHE CE1 C 12.576 7.034 1.929 1.00 . A A . 90 PHE CE1 1 1
15 39189 1 1 90 PHE CE2 C 14.073 7.884 3.589 1.00 . A A . 90 PHE CE2 1 1
15 39190 1 1 90 PHE CG C 11.712 8.303 3.782 1.00 . A A . 90 PHE CG 1 1
15 39191 1 1 90 PHE CZ C 13.859 7.179 2.420 1.00 . A A . 90 PHE CZ 1 1
15 39192 1 1 90 PHE H H 8.339 9.525 5.590 1.00 . A A . 90 PHE H 1 1
15 39193 1 1 90 PHE HA H 9.223 7.261 4.207 1.00 . A A . 90 PHE HA 1 1
15 39194 1 1 90 PHE HB2 H 10.049 9.587 3.843 1.00 . A A . 90 PHE HB2 1 1
15 39195 1 1 90 PHE HB3 H 10.943 9.469 5.355 1.00 . A A . 90 PHE HB3 1 1
15 39196 1 1 90 PHE HD1 H 10.507 7.481 2.223 1.00 . A A . 90 PHE HD1 1 1
15 39197 1 1 90 PHE HD2 H 13.172 8.992 5.178 1.00 . A A . 90 PHE HD2 1 1
15 39198 1 1 90 PHE HE1 H 12.405 6.484 1.015 1.00 . A A . 90 PHE HE1 1 1
15 39199 1 1 90 PHE HE2 H 15.075 7.998 3.975 1.00 . A A . 90 PHE HE2 1 1
15 39200 1 1 90 PHE HZ H 14.693 6.743 1.891 1.00 . A A . 90 PHE HZ 1 1
15 39201 1 1 90 PHE N N 8.370 8.546 5.578 1.00 . A A . 90 PHE N 1 1
15 39202 1 1 90 PHE O O 10.658 5.886 5.782 1.00 . A A . 90 PHE O 1 1
15 39203 1 1 91 GLU C C 9.965 5.533 8.799 1.00 . A A . 91 GLU C 1 1
15 39204 1 1 91 GLU CA C 10.840 6.725 8.418 1.00 . A A . 91 GLU CA 1 1
15 39205 1 1 91 GLU CB C 11.042 7.634 9.632 1.00 . A A . 91 GLU CB 1 1
15 39206 1 1 91 GLU CD C 12.406 9.595 10.454 1.00 . A A . 91 GLU CD 1 1
15 39207 1 1 91 GLU CG C 11.655 8.981 9.288 1.00 . A A . 91 GLU CG 1 1
15 39208 1 1 91 GLU H H 9.861 8.361 7.498 1.00 . A A . 91 GLU H 1 1
15 39209 1 1 91 GLU HA H 11.800 6.364 8.088 1.00 . A A . 91 GLU HA 1 1
15 39210 1 1 91 GLU HB2 H 10.084 7.807 10.101 1.00 . A A . 91 GLU HB2 1 1
15 39211 1 1 91 GLU HB3 H 11.692 7.136 10.336 1.00 . A A . 91 GLU HB3 1 1
15 39212 1 1 91 GLU HG2 H 12.344 8.850 8.467 1.00 . A A . 91 GLU HG2 1 1
15 39213 1 1 91 GLU HG3 H 10.866 9.657 8.991 1.00 . A A . 91 GLU HG3 1 1
15 39214 1 1 91 GLU N N 10.244 7.476 7.320 1.00 . A A . 91 GLU N 1 1
15 39215 1 1 91 GLU O O 10.455 4.522 9.304 1.00 . A A . 91 GLU O 1 1
15 39216 1 1 91 GLU OE1 O 12.794 8.842 11.372 1.00 . A A . 91 GLU OE1 1 1
15 39217 1 1 91 GLU OE2 O 12.605 10.828 10.449 1.00 . A A . 91 GLU OE2 1 1
15 39218 1 1 92 ASP C C 7.873 3.401 7.958 1.00 . A A . 92 ASP C 1 1
15 39219 1 1 92 ASP CA C 7.702 4.616 8.869 1.00 . A A . 92 ASP CA 1 1
15 39220 1 1 92 ASP CB C 6.277 5.159 8.750 1.00 . A A . 92 ASP CB 1 1
15 39221 1 1 92 ASP CG C 5.713 5.595 10.088 1.00 . A A . 92 ASP CG 1 1
15 39222 1 1 92 ASP H H 8.342 6.500 8.155 1.00 . A A . 92 ASP H 1 1
15 39223 1 1 92 ASP HA H 7.871 4.310 9.889 1.00 . A A . 92 ASP HA 1 1
15 39224 1 1 92 ASP HB2 H 6.276 6.010 8.086 1.00 . A A . 92 ASP HB2 1 1
15 39225 1 1 92 ASP HB3 H 5.637 4.390 8.343 1.00 . A A . 92 ASP HB3 1 1
15 39226 1 1 92 ASP N N 8.666 5.666 8.556 1.00 . A A . 92 ASP N 1 1
15 39227 1 1 92 ASP O O 7.677 2.263 8.383 1.00 . A A . 92 ASP O 1 1
15 39228 1 1 92 ASP OD1 O 5.758 6.808 10.384 1.00 . A A . 92 ASP OD1 1 1
15 39229 1 1 92 ASP OD2 O 5.227 4.724 10.840 1.00 . A A . 92 ASP OD2 1 1
15 39230 1 1 93 ILE C C 9.379 1.520 6.189 1.00 . A A . 93 ILE C 1 1
15 39231 1 1 93 ILE CA C 8.373 2.575 5.725 1.00 . A A . 93 ILE CA 1 1
15 39232 1 1 93 ILE CB C 8.823 3.121 4.354 1.00 . A A . 93 ILE CB 1 1
15 39233 1 1 93 ILE CD1 C 6.451 3.914 3.860 1.00 . A A . 93 ILE CD1 1 1
15 39234 1 1 93 ILE CG1 C 7.920 4.276 3.909 1.00 . A A . 93 ILE CG1 1 1
15 39235 1 1 93 ILE CG2 C 8.819 2.010 3.313 1.00 . A A . 93 ILE CG2 1 1
15 39236 1 1 93 ILE H H 8.330 4.578 6.413 1.00 . A A . 93 ILE H 1 1
15 39237 1 1 93 ILE HA H 7.411 2.101 5.594 1.00 . A A . 93 ILE HA 1 1
15 39238 1 1 93 ILE HB H 9.836 3.483 4.452 1.00 . A A . 93 ILE HB 1 1
15 39239 1 1 93 ILE HD11 H 6.151 3.496 4.809 1.00 . A A . 93 ILE HD11 1 1
15 39240 1 1 93 ILE HD12 H 6.285 3.188 3.078 1.00 . A A . 93 ILE HD12 1 1
15 39241 1 1 93 ILE HD13 H 5.868 4.801 3.656 1.00 . A A . 93 ILE HD13 1 1
15 39242 1 1 93 ILE HG12 H 8.035 5.101 4.595 1.00 . A A . 93 ILE HG12 1 1
15 39243 1 1 93 ILE HG13 H 8.217 4.594 2.920 1.00 . A A . 93 ILE HG13 1 1
15 39244 1 1 93 ILE HG21 H 8.286 2.340 2.434 1.00 . A A . 93 ILE HG21 1 1
15 39245 1 1 93 ILE HG22 H 8.333 1.135 3.721 1.00 . A A . 93 ILE HG22 1 1
15 39246 1 1 93 ILE HG23 H 9.836 1.764 3.046 1.00 . A A . 93 ILE HG23 1 1
15 39247 1 1 93 ILE N N 8.208 3.650 6.699 1.00 . A A . 93 ILE N 1 1
15 39248 1 1 93 ILE O O 9.175 0.326 5.967 1.00 . A A . 93 ILE O 1 1
15 39249 1 1 94 HIS C C 11.023 0.243 8.518 1.00 . A A . 94 HIS C 1 1
15 39250 1 1 94 HIS CA C 11.492 1.015 7.289 1.00 . A A . 94 HIS CA 1 1
15 39251 1 1 94 HIS CB C 12.809 1.733 7.616 1.00 . A A . 94 HIS CB 1 1
15 39252 1 1 94 HIS CD2 C 12.842 4.312 7.430 1.00 . A A . 94 HIS CD2 1 1
15 39253 1 1 94 HIS CE1 C 13.396 4.481 5.316 1.00 . A A . 94 HIS CE1 1 1
15 39254 1 1 94 HIS CG C 12.976 3.058 6.944 1.00 . A A . 94 HIS CG 1 1
15 39255 1 1 94 HIS H H 10.589 2.915 6.967 1.00 . A A . 94 HIS H 1 1
15 39256 1 1 94 HIS HA H 11.673 0.309 6.492 1.00 . A A . 94 HIS HA 1 1
15 39257 1 1 94 HIS HB2 H 12.864 1.897 8.681 1.00 . A A . 94 HIS HB2 1 1
15 39258 1 1 94 HIS HB3 H 13.634 1.103 7.315 1.00 . A A . 94 HIS HB3 1 1
15 39259 1 1 94 HIS HD1 H 13.494 2.463 4.991 1.00 . A A . 94 HIS HD1 1 1
15 39260 1 1 94 HIS HD2 H 12.573 4.579 8.443 1.00 . A A . 94 HIS HD2 1 1
15 39261 1 1 94 HIS HE1 H 13.647 4.890 4.349 1.00 . A A . 94 HIS HE1 1 1
15 39262 1 1 94 HIS HE2 H 13.196 6.152 6.483 1.00 . A A . 94 HIS HE2 1 1
15 39263 1 1 94 HIS N N 10.468 1.954 6.820 1.00 . A A . 94 HIS N 1 1
15 39264 1 1 94 HIS ND1 N 13.323 3.197 5.617 1.00 . A A . 94 HIS ND1 1 1
15 39265 1 1 94 HIS NE2 N 13.108 5.179 6.399 1.00 . A A . 94 HIS NE2 1 1
15 39266 1 1 94 HIS O O 11.147 -0.980 8.577 1.00 . A A . 94 HIS O 1 1
15 39267 1 1 95 GLN C C 8.804 -0.553 10.457 1.00 . A A . 95 GLN C 1 1
15 39268 1 1 95 GLN CA C 10.019 0.328 10.729 1.00 . A A . 95 GLN CA 1 1
15 39269 1 1 95 GLN CB C 9.685 1.379 11.792 1.00 . A A . 95 GLN CB 1 1
15 39270 1 1 95 GLN CD C 7.440 2.530 11.927 1.00 . A A . 95 GLN CD 1 1
15 39271 1 1 95 GLN CG C 8.812 2.512 11.281 1.00 . A A . 95 GLN CG 1 1
15 39272 1 1 95 GLN H H 10.423 1.933 9.407 1.00 . A A . 95 GLN H 1 1
15 39273 1 1 95 GLN HA H 10.819 -0.296 11.099 1.00 . A A . 95 GLN HA 1 1
15 39274 1 1 95 GLN HB2 H 9.169 0.896 12.608 1.00 . A A . 95 GLN HB2 1 1
15 39275 1 1 95 GLN HB3 H 10.607 1.803 12.162 1.00 . A A . 95 GLN HB3 1 1
15 39276 1 1 95 GLN HE21 H 6.582 2.157 10.172 1.00 . A A . 95 GLN HE21 1 1
15 39277 1 1 95 GLN HE22 H 5.506 2.320 11.514 1.00 . A A . 95 GLN HE22 1 1
15 39278 1 1 95 GLN HG2 H 9.304 3.450 11.492 1.00 . A A . 95 GLN HG2 1 1
15 39279 1 1 95 GLN HG3 H 8.691 2.403 10.216 1.00 . A A . 95 GLN HG3 1 1
15 39280 1 1 95 GLN N N 10.492 0.960 9.503 1.00 . A A . 95 GLN N 1 1
15 39281 1 1 95 GLN NE2 N 6.405 2.314 11.123 1.00 . A A . 95 GLN NE2 1 1
15 39282 1 1 95 GLN O O 8.640 -1.608 11.070 1.00 . A A . 95 GLN O 1 1
15 39283 1 1 95 GLN OE1 O 7.311 2.735 13.134 1.00 . A A . 95 GLN OE1 1 1
15 39284 1 1 96 TYR C C 7.128 -2.256 8.653 1.00 . A A . 96 TYR C 1 1
15 39285 1 1 96 TYR CA C 6.759 -0.872 9.177 1.00 . A A . 96 TYR CA 1 1
15 39286 1 1 96 TYR CB C 5.944 -0.116 8.124 1.00 . A A . 96 TYR CB 1 1
15 39287 1 1 96 TYR CD1 C 4.669 2.061 8.213 1.00 . A A . 96 TYR CD1 1 1
15 39288 1 1 96 TYR CD2 C 4.072 0.344 9.756 1.00 . A A . 96 TYR CD2 1 1
15 39289 1 1 96 TYR CE1 C 3.692 2.882 8.743 1.00 . A A . 96 TYR CE1 1 1
15 39290 1 1 96 TYR CE2 C 3.093 1.160 10.291 1.00 . A A . 96 TYR CE2 1 1
15 39291 1 1 96 TYR CG C 4.875 0.780 8.709 1.00 . A A . 96 TYR CG 1 1
15 39292 1 1 96 TYR CZ C 2.908 2.428 9.781 1.00 . A A . 96 TYR CZ 1 1
15 39293 1 1 96 TYR H H 8.140 0.730 9.073 1.00 . A A . 96 TYR H 1 1
15 39294 1 1 96 TYR HA H 6.162 -0.984 10.069 1.00 . A A . 96 TYR HA 1 1
15 39295 1 1 96 TYR HB2 H 6.609 0.500 7.539 1.00 . A A . 96 TYR HB2 1 1
15 39296 1 1 96 TYR HB3 H 5.460 -0.830 7.474 1.00 . A A . 96 TYR HB3 1 1
15 39297 1 1 96 TYR HD1 H 5.285 2.414 7.399 1.00 . A A . 96 TYR HD1 1 1
15 39298 1 1 96 TYR HD2 H 4.220 -0.649 10.153 1.00 . A A . 96 TYR HD2 1 1
15 39299 1 1 96 TYR HE1 H 3.547 3.875 8.343 1.00 . A A . 96 TYR HE1 1 1
15 39300 1 1 96 TYR HE2 H 2.479 0.803 11.104 1.00 . A A . 96 TYR HE2 1 1
15 39301 1 1 96 TYR HH H 1.514 3.741 9.606 1.00 . A A . 96 TYR HH 1 1
15 39302 1 1 96 TYR N N 7.956 -0.117 9.531 1.00 . A A . 96 TYR N 1 1
15 39303 1 1 96 TYR O O 6.594 -3.267 9.110 1.00 . A A . 96 TYR O 1 1
15 39304 1 1 96 TYR OH O 1.934 3.243 10.311 1.00 . A A . 96 TYR OH 1 1
15 39305 1 1 97 ARG C C 9.003 -4.510 8.169 1.00 . A A . 97 ARG C 1 1
15 39306 1 1 97 ARG CA C 8.492 -3.549 7.099 1.00 . A A . 97 ARG CA 1 1
15 39307 1 1 97 ARG CB C 9.591 -3.286 6.068 1.00 . A A . 97 ARG CB 1 1
15 39308 1 1 97 ARG CD C 10.562 -3.870 3.825 1.00 . A A . 97 ARG CD 1 1
15 39309 1 1 97 ARG CG C 9.620 -4.302 4.938 1.00 . A A . 97 ARG CG 1 1
15 39310 1 1 97 ARG CZ C 11.456 -6.043 3.083 1.00 . A A . 97 ARG CZ 1 1
15 39311 1 1 97 ARG H H 8.432 -1.451 7.370 1.00 . A A . 97 ARG H 1 1
15 39312 1 1 97 ARG HA H 7.647 -4.001 6.603 1.00 . A A . 97 ARG HA 1 1
15 39313 1 1 97 ARG HB2 H 9.439 -2.307 5.639 1.00 . A A . 97 ARG HB2 1 1
15 39314 1 1 97 ARG HB3 H 10.549 -3.306 6.566 1.00 . A A . 97 ARG HB3 1 1
15 39315 1 1 97 ARG HD2 H 10.142 -3.008 3.329 1.00 . A A . 97 ARG HD2 1 1
15 39316 1 1 97 ARG HD3 H 11.515 -3.606 4.260 1.00 . A A . 97 ARG HD3 1 1
15 39317 1 1 97 ARG HE H 10.372 -4.806 1.953 1.00 . A A . 97 ARG HE 1 1
15 39318 1 1 97 ARG HG2 H 9.953 -5.252 5.329 1.00 . A A . 97 ARG HG2 1 1
15 39319 1 1 97 ARG HG3 H 8.624 -4.406 4.534 1.00 . A A . 97 ARG HG3 1 1
15 39320 1 1 97 ARG HH11 H 11.910 -5.559 4.994 1.00 . A A . 97 ARG HH11 1 1
15 39321 1 1 97 ARG HH12 H 12.524 -7.084 4.448 1.00 . A A . 97 ARG HH12 1 1
15 39322 1 1 97 ARG HH21 H 11.180 -6.810 1.233 1.00 . A A . 97 ARG HH21 1 1
15 39323 1 1 97 ARG HH22 H 12.111 -7.794 2.313 1.00 . A A . 97 ARG HH22 1 1
15 39324 1 1 97 ARG N N 8.045 -2.292 7.691 1.00 . A A . 97 ARG N 1 1
15 39325 1 1 97 ARG NE N 10.768 -4.930 2.841 1.00 . A A . 97 ARG NE 1 1
15 39326 1 1 97 ARG NH1 N 12.009 -6.245 4.273 1.00 . A A . 97 ARG NH1 1 1
15 39327 1 1 97 ARG NH2 N 11.594 -6.957 2.132 1.00 . A A . 97 ARG NH2 1 1
15 39328 1 1 97 ARG O O 8.786 -5.719 8.086 1.00 . A A . 97 ARG O 1 1
15 39329 1 1 98 GLU C C 9.114 -5.529 10.979 1.00 . A A . 98 GLU C 1 1
15 39330 1 1 98 GLU CA C 10.226 -4.774 10.257 1.00 . A A . 98 GLU CA 1 1
15 39331 1 1 98 GLU CB C 10.987 -3.891 11.248 1.00 . A A . 98 GLU CB 1 1
15 39332 1 1 98 GLU CD C 11.962 -5.801 12.583 1.00 . A A . 98 GLU CD 1 1
15 39333 1 1 98 GLU CG C 12.249 -4.538 11.795 1.00 . A A . 98 GLU CG 1 1
15 39334 1 1 98 GLU H H 9.825 -2.995 9.182 1.00 . A A . 98 GLU H 1 1
15 39335 1 1 98 GLU HA H 10.910 -5.490 9.827 1.00 . A A . 98 GLU HA 1 1
15 39336 1 1 98 GLU HB2 H 11.264 -2.972 10.754 1.00 . A A . 98 GLU HB2 1 1
15 39337 1 1 98 GLU HB3 H 10.337 -3.661 12.080 1.00 . A A . 98 GLU HB3 1 1
15 39338 1 1 98 GLU HG2 H 12.897 -4.788 10.968 1.00 . A A . 98 GLU HG2 1 1
15 39339 1 1 98 GLU HG3 H 12.748 -3.832 12.442 1.00 . A A . 98 GLU HG3 1 1
15 39340 1 1 98 GLU N N 9.684 -3.965 9.172 1.00 . A A . 98 GLU N 1 1
15 39341 1 1 98 GLU O O 9.316 -6.648 11.452 1.00 . A A . 98 GLU O 1 1
15 39342 1 1 98 GLU OE1 O 11.903 -5.723 13.828 1.00 . A A . 98 GLU OE1 1 1
15 39343 1 1 98 GLU OE2 O 11.795 -6.868 11.955 1.00 . A A . 98 GLU OE2 1 1
15 39344 1 1 99 GLN C C 6.213 -6.649 10.873 1.00 . A A . 99 GLN C 1 1
15 39345 1 1 99 GLN CA C 6.796 -5.524 11.721 1.00 . A A . 99 GLN CA 1 1
15 39346 1 1 99 GLN CB C 5.721 -4.471 12.003 1.00 . A A . 99 GLN CB 1 1
15 39347 1 1 99 GLN CD C 4.756 -4.632 14.332 1.00 . A A . 99 GLN CD 1 1
15 39348 1 1 99 GLN CG C 5.753 -3.936 13.425 1.00 . A A . 99 GLN CG 1 1
15 39349 1 1 99 GLN H H 7.843 -4.020 10.661 1.00 . A A . 99 GLN H 1 1
15 39350 1 1 99 GLN HA H 7.138 -5.936 12.659 1.00 . A A . 99 GLN HA 1 1
15 39351 1 1 99 GLN HB2 H 5.860 -3.642 11.326 1.00 . A A . 99 GLN HB2 1 1
15 39352 1 1 99 GLN HB3 H 4.749 -4.909 11.828 1.00 . A A . 99 GLN HB3 1 1
15 39353 1 1 99 GLN HE21 H 3.284 -4.244 13.052 1.00 . A A . 99 GLN HE21 1 1
15 39354 1 1 99 GLN HE22 H 2.832 -5.109 14.478 1.00 . A A . 99 GLN HE22 1 1
15 39355 1 1 99 GLN HG2 H 6.744 -4.080 13.828 1.00 . A A . 99 GLN HG2 1 1
15 39356 1 1 99 GLN HG3 H 5.523 -2.881 13.404 1.00 . A A . 99 GLN HG3 1 1
15 39357 1 1 99 GLN N N 7.941 -4.911 11.058 1.00 . A A . 99 GLN N 1 1
15 39358 1 1 99 GLN NE2 N 3.497 -4.665 13.912 1.00 . A A . 99 GLN NE2 1 1
15 39359 1 1 99 GLN O O 5.775 -7.672 11.399 1.00 . A A . 99 GLN O 1 1
15 39360 1 1 99 GLN OE1 O 5.114 -5.134 15.397 1.00 . A A . 99 GLN OE1 1 1
15 39361 1 1 100 ILE C C 6.424 -8.773 8.765 1.00 . A A . 100 ILE C 1 1
15 39362 1 1 100 ILE CA C 5.676 -7.450 8.638 1.00 . A A . 100 ILE CA 1 1
15 39363 1 1 100 ILE CB C 5.747 -6.956 7.178 1.00 . A A . 100 ILE CB 1 1
15 39364 1 1 100 ILE CD1 C 5.206 -4.952 5.702 1.00 . A A . 100 ILE CD1 1 1
15 39365 1 1 100 ILE CG1 C 4.968 -5.649 7.024 1.00 . A A . 100 ILE CG1 1 1
15 39366 1 1 100 ILE CG2 C 5.206 -8.013 6.225 1.00 . A A . 100 ILE CG2 1 1
15 39367 1 1 100 ILE H H 6.570 -5.616 9.200 1.00 . A A . 100 ILE H 1 1
15 39368 1 1 100 ILE HA H 4.639 -7.613 8.890 1.00 . A A . 100 ILE HA 1 1
15 39369 1 1 100 ILE HB H 6.783 -6.780 6.931 1.00 . A A . 100 ILE HB 1 1
15 39370 1 1 100 ILE HD11 H 4.719 -3.988 5.710 1.00 . A A . 100 ILE HD11 1 1
15 39371 1 1 100 ILE HD12 H 4.802 -5.552 4.900 1.00 . A A . 100 ILE HD12 1 1
15 39372 1 1 100 ILE HD13 H 6.266 -4.817 5.552 1.00 . A A . 100 ILE HD13 1 1
15 39373 1 1 100 ILE HG12 H 3.911 -5.856 7.100 1.00 . A A . 100 ILE HG12 1 1
15 39374 1 1 100 ILE HG13 H 5.255 -4.971 7.814 1.00 . A A . 100 ILE HG13 1 1
15 39375 1 1 100 ILE HG21 H 5.053 -7.573 5.250 1.00 . A A . 100 ILE HG21 1 1
15 39376 1 1 100 ILE HG22 H 4.268 -8.391 6.601 1.00 . A A . 100 ILE HG22 1 1
15 39377 1 1 100 ILE HG23 H 5.916 -8.823 6.146 1.00 . A A . 100 ILE HG23 1 1
15 39378 1 1 100 ILE N N 6.209 -6.453 9.559 1.00 . A A . 100 ILE N 1 1
15 39379 1 1 100 ILE O O 5.811 -9.838 8.835 1.00 . A A . 100 ILE O 1 1
15 39380 1 1 101 LYS C C 8.254 -10.657 10.202 1.00 . A A . 101 LYS C 1 1
15 39381 1 1 101 LYS CA C 8.575 -9.897 8.916 1.00 . A A . 101 LYS CA 1 1
15 39382 1 1 101 LYS CB C 10.059 -9.522 8.884 1.00 . A A . 101 LYS CB 1 1
15 39383 1 1 101 LYS CD C 11.039 -8.766 6.695 1.00 . A A . 101 LYS CD 1 1
15 39384 1 1 101 LYS CE C 9.826 -8.424 5.846 1.00 . A A . 101 LYS CE 1 1
15 39385 1 1 101 LYS CG C 10.766 -9.951 7.608 1.00 . A A . 101 LYS CG 1 1
15 39386 1 1 101 LYS H H 8.183 -7.824 8.739 1.00 . A A . 101 LYS H 1 1
15 39387 1 1 101 LYS HA H 8.357 -10.535 8.073 1.00 . A A . 101 LYS HA 1 1
15 39388 1 1 101 LYS HB2 H 10.148 -8.449 8.977 1.00 . A A . 101 LYS HB2 1 1
15 39389 1 1 101 LYS HB3 H 10.557 -9.989 9.720 1.00 . A A . 101 LYS HB3 1 1
15 39390 1 1 101 LYS HD2 H 11.295 -7.909 7.300 1.00 . A A . 101 LYS HD2 1 1
15 39391 1 1 101 LYS HD3 H 11.866 -9.009 6.044 1.00 . A A . 101 LYS HD3 1 1
15 39392 1 1 101 LYS HE2 H 8.946 -8.840 6.313 1.00 . A A . 101 LYS HE2 1 1
15 39393 1 1 101 LYS HE3 H 9.730 -7.349 5.794 1.00 . A A . 101 LYS HE3 1 1
15 39394 1 1 101 LYS HG2 H 11.705 -10.416 7.867 1.00 . A A . 101 LYS HG2 1 1
15 39395 1 1 101 LYS HG3 H 10.142 -10.661 7.084 1.00 . A A . 101 LYS HG3 1 1
15 39396 1 1 101 LYS HZ1 H 9.785 -9.995 4.470 1.00 . A A . 101 LYS HZ1 1 1
15 39397 1 1 101 LYS HZ2 H 10.892 -8.777 4.085 1.00 . A A . 101 LYS HZ2 1 1
15 39398 1 1 101 LYS HZ3 H 9.238 -8.522 3.844 1.00 . A A . 101 LYS HZ3 1 1
15 39399 1 1 101 LYS N N 7.750 -8.701 8.797 1.00 . A A . 101 LYS N 1 1
15 39400 1 1 101 LYS NZ N 9.943 -8.967 4.465 1.00 . A A . 101 LYS NZ 1 1
15 39401 1 1 101 LYS O O 8.329 -11.885 10.243 1.00 . A A . 101 LYS O 1 1
15 39402 1 1 102 ARG C C 6.267 -11.308 12.468 1.00 . A A . 102 ARG C 1 1
15 39403 1 1 102 ARG CA C 7.573 -10.521 12.537 1.00 . A A . 102 ARG CA 1 1
15 39404 1 1 102 ARG CB C 7.473 -9.443 13.617 1.00 . A A . 102 ARG CB 1 1
15 39405 1 1 102 ARG CD C 7.647 -8.849 16.053 1.00 . A A . 102 ARG CD 1 1
15 39406 1 1 102 ARG CG C 7.756 -9.958 15.019 1.00 . A A . 102 ARG CG 1 1
15 39407 1 1 102 ARG CZ C 8.468 -9.978 18.084 1.00 . A A . 102 ARG CZ 1 1
15 39408 1 1 102 ARG H H 7.863 -8.944 11.155 1.00 . A A . 102 ARG H 1 1
15 39409 1 1 102 ARG HA H 8.372 -11.200 12.796 1.00 . A A . 102 ARG HA 1 1
15 39410 1 1 102 ARG HB2 H 8.181 -8.659 13.395 1.00 . A A . 102 ARG HB2 1 1
15 39411 1 1 102 ARG HB3 H 6.475 -9.029 13.604 1.00 . A A . 102 ARG HB3 1 1
15 39412 1 1 102 ARG HD2 H 8.542 -8.247 16.012 1.00 . A A . 102 ARG HD2 1 1
15 39413 1 1 102 ARG HD3 H 6.790 -8.236 15.816 1.00 . A A . 102 ARG HD3 1 1
15 39414 1 1 102 ARG HE H 6.616 -9.278 17.833 1.00 . A A . 102 ARG HE 1 1
15 39415 1 1 102 ARG HG2 H 7.042 -10.731 15.259 1.00 . A A . 102 ARG HG2 1 1
15 39416 1 1 102 ARG HG3 H 8.755 -10.367 15.046 1.00 . A A . 102 ARG HG3 1 1
15 39417 1 1 102 ARG HH11 H 9.846 -9.792 16.615 1.00 . A A . 102 ARG HH11 1 1
15 39418 1 1 102 ARG HH12 H 10.398 -10.582 18.053 1.00 . A A . 102 ARG HH12 1 1
15 39419 1 1 102 ARG HH21 H 7.340 -10.317 19.726 1.00 . A A . 102 ARG HH21 1 1
15 39420 1 1 102 ARG HH22 H 8.975 -10.881 19.820 1.00 . A A . 102 ARG HH22 1 1
15 39421 1 1 102 ARG N N 7.901 -9.918 11.249 1.00 . A A . 102 ARG N 1 1
15 39422 1 1 102 ARG NE N 7.493 -9.377 17.407 1.00 . A A . 102 ARG NE 1 1
15 39423 1 1 102 ARG NH1 N 9.669 -10.130 17.539 1.00 . A A . 102 ARG NH1 1 1
15 39424 1 1 102 ARG NH2 N 8.243 -10.429 19.311 1.00 . A A . 102 ARG NH2 1 1
15 39425 1 1 102 ARG O O 6.210 -12.470 12.869 1.00 . A A . 102 ARG O 1 1
15 39426 1 1 103 VAL C C 3.897 -12.350 10.734 1.00 . A A . 103 VAL C 1 1
15 39427 1 1 103 VAL CA C 3.908 -11.312 11.852 1.00 . A A . 103 VAL CA 1 1
15 39428 1 1 103 VAL CB C 2.756 -10.300 11.613 1.00 . A A . 103 VAL CB 1 1
15 39429 1 1 103 VAL CG1 C 1.910 -10.151 12.868 1.00 . A A . 103 VAL CG1 1 1
15 39430 1 1 103 VAL CG2 C 3.282 -8.944 11.162 1.00 . A A . 103 VAL CG2 1 1
15 39431 1 1 103 VAL H H 5.326 -9.740 11.665 1.00 . A A . 103 VAL H 1 1
15 39432 1 1 103 VAL HA H 3.718 -11.819 12.788 1.00 . A A . 103 VAL HA 1 1
15 39433 1 1 103 VAL HB H 2.121 -10.691 10.831 1.00 . A A . 103 VAL HB 1 1
15 39434 1 1 103 VAL HG11 H 1.031 -9.566 12.642 1.00 . A A . 103 VAL HG11 1 1
15 39435 1 1 103 VAL HG12 H 2.486 -9.652 13.634 1.00 . A A . 103 VAL HG12 1 1
15 39436 1 1 103 VAL HG13 H 1.612 -11.127 13.220 1.00 . A A . 103 VAL HG13 1 1
15 39437 1 1 103 VAL HG21 H 2.455 -8.317 10.864 1.00 . A A . 103 VAL HG21 1 1
15 39438 1 1 103 VAL HG22 H 3.952 -9.077 10.326 1.00 . A A . 103 VAL HG22 1 1
15 39439 1 1 103 VAL HG23 H 3.812 -8.475 11.977 1.00 . A A . 103 VAL HG23 1 1
15 39440 1 1 103 VAL N N 5.217 -10.666 11.963 1.00 . A A . 103 VAL N 1 1
15 39441 1 1 103 VAL O O 3.367 -13.448 10.902 1.00 . A A . 103 VAL O 1 1
15 39442 1 1 104 LYS C C 5.492 -14.068 8.719 1.00 . A A . 104 LYS C 1 1
15 39443 1 1 104 LYS CA C 4.531 -12.911 8.455 1.00 . A A . 104 LYS CA 1 1
15 39444 1 1 104 LYS CB C 4.953 -12.163 7.189 1.00 . A A . 104 LYS CB 1 1
15 39445 1 1 104 LYS CD C 2.976 -12.082 5.639 1.00 . A A . 104 LYS CD 1 1
15 39446 1 1 104 LYS CE C 3.522 -12.037 4.220 1.00 . A A . 104 LYS CE 1 1
15 39447 1 1 104 LYS CG C 3.853 -11.295 6.601 1.00 . A A . 104 LYS CG 1 1
15 39448 1 1 104 LYS H H 4.888 -11.112 9.515 1.00 . A A . 104 LYS H 1 1
15 39449 1 1 104 LYS HA H 3.539 -13.312 8.310 1.00 . A A . 104 LYS HA 1 1
15 39450 1 1 104 LYS HB2 H 5.797 -11.531 7.421 1.00 . A A . 104 LYS HB2 1 1
15 39451 1 1 104 LYS HB3 H 5.250 -12.884 6.441 1.00 . A A . 104 LYS HB3 1 1
15 39452 1 1 104 LYS HD2 H 2.935 -13.110 5.965 1.00 . A A . 104 LYS HD2 1 1
15 39453 1 1 104 LYS HD3 H 1.982 -11.660 5.647 1.00 . A A . 104 LYS HD3 1 1
15 39454 1 1 104 LYS HE2 H 2.840 -11.468 3.604 1.00 . A A . 104 LYS HE2 1 1
15 39455 1 1 104 LYS HE3 H 4.485 -11.548 4.232 1.00 . A A . 104 LYS HE3 1 1
15 39456 1 1 104 LYS HG2 H 3.238 -10.916 7.404 1.00 . A A . 104 LYS HG2 1 1
15 39457 1 1 104 LYS HG3 H 4.304 -10.469 6.070 1.00 . A A . 104 LYS HG3 1 1
15 39458 1 1 104 LYS HZ1 H 4.197 -13.349 2.741 1.00 . A A . 104 LYS HZ1 1 1
15 39459 1 1 104 LYS HZ2 H 2.741 -13.820 3.462 1.00 . A A . 104 LYS HZ2 1 1
15 39460 1 1 104 LYS HZ3 H 4.199 -14.012 4.298 1.00 . A A . 104 LYS HZ3 1 1
15 39461 1 1 104 LYS N N 4.482 -12.000 9.593 1.00 . A A . 104 LYS N 1 1
15 39462 1 1 104 LYS NZ N 3.675 -13.400 3.640 1.00 . A A . 104 LYS NZ 1 1
15 39463 1 1 104 LYS O O 5.427 -15.103 8.055 1.00 . A A . 104 LYS O 1 1
15 39464 1 1 105 ASP C C 8.192 -15.312 8.825 1.00 . A A . 105 ASP C 1 1
15 39465 1 1 105 ASP CA C 7.352 -14.923 10.038 1.00 . A A . 105 ASP CA 1 1
15 39466 1 1 105 ASP CB C 6.636 -16.155 10.599 1.00 . A A . 105 ASP CB 1 1
15 39467 1 1 105 ASP CG C 6.997 -16.425 12.046 1.00 . A A . 105 ASP CG 1 1
15 39468 1 1 105 ASP H H 6.389 -13.046 10.188 1.00 . A A . 105 ASP H 1 1
15 39469 1 1 105 ASP HA H 8.006 -14.522 10.799 1.00 . A A . 105 ASP HA 1 1
15 39470 1 1 105 ASP HB2 H 5.569 -16.002 10.537 1.00 . A A . 105 ASP HB2 1 1
15 39471 1 1 105 ASP HB3 H 6.905 -17.022 10.012 1.00 . A A . 105 ASP HB3 1 1
15 39472 1 1 105 ASP N N 6.383 -13.890 9.692 1.00 . A A . 105 ASP N 1 1
15 39473 1 1 105 ASP O O 8.639 -16.453 8.706 1.00 . A A . 105 ASP O 1 1
15 39474 1 1 105 ASP OD1 O 7.109 -17.612 12.419 1.00 . A A . 105 ASP OD1 1 1
15 39475 1 1 105 ASP OD2 O 7.169 -15.449 12.807 1.00 . A A . 105 ASP OD2 1 1
15 39476 1 1 106 SER C C 10.326 -13.591 6.603 1.00 . A A . 106 SER C 1 1
15 39477 1 1 106 SER CA C 9.187 -14.598 6.722 1.00 . A A . 106 SER CA 1 1
15 39478 1 1 106 SER CB C 8.293 -14.523 5.483 1.00 . A A . 106 SER CB 1 1
15 39479 1 1 106 SER H H 8.019 -13.466 8.076 1.00 . A A . 106 SER H 1 1
15 39480 1 1 106 SER HA H 9.605 -15.591 6.793 1.00 . A A . 106 SER HA 1 1
15 39481 1 1 106 SER HB2 H 7.371 -15.051 5.674 1.00 . A A . 106 SER HB2 1 1
15 39482 1 1 106 SER HB3 H 8.076 -13.488 5.260 1.00 . A A . 106 SER HB3 1 1
15 39483 1 1 106 SER HG H 8.466 -14.846 3.558 1.00 . A A . 106 SER HG 1 1
15 39484 1 1 106 SER N N 8.402 -14.356 7.926 1.00 . A A . 106 SER N 1 1
15 39485 1 1 106 SER O O 10.593 -12.827 7.531 1.00 . A A . 106 SER O 1 1
15 39486 1 1 106 SER OG O 8.928 -15.107 4.359 1.00 . A A . 106 SER OG 1 1
15 39487 1 1 107 ASP C C 11.861 -11.860 3.948 1.00 . A A . 107 ASP C 1 1
15 39488 1 1 107 ASP CA C 12.104 -12.681 5.210 1.00 . A A . 107 ASP CA 1 1
15 39489 1 1 107 ASP CB C 13.414 -13.460 5.083 1.00 . A A . 107 ASP CB 1 1
15 39490 1 1 107 ASP CG C 14.632 -12.558 5.147 1.00 . A A . 107 ASP CG 1 1
15 39491 1 1 107 ASP H H 10.732 -14.226 4.751 1.00 . A A . 107 ASP H 1 1
15 39492 1 1 107 ASP HA H 12.173 -12.011 6.053 1.00 . A A . 107 ASP HA 1 1
15 39493 1 1 107 ASP HB2 H 13.479 -14.177 5.888 1.00 . A A . 107 ASP HB2 1 1
15 39494 1 1 107 ASP HB3 H 13.425 -13.983 4.138 1.00 . A A . 107 ASP HB3 1 1
15 39495 1 1 107 ASP N N 10.993 -13.595 5.453 1.00 . A A . 107 ASP N 1 1
15 39496 1 1 107 ASP O O 11.893 -10.630 3.980 1.00 . A A . 107 ASP O 1 1
15 39497 1 1 107 ASP OD1 O 14.559 -11.509 5.822 1.00 . A A . 107 ASP OD1 1 1
15 39498 1 1 107 ASP OD2 O 15.658 -12.901 4.523 1.00 . A A . 107 ASP OD2 1 1
15 39499 1 1 108 ASP C C 9.928 -12.116 1.109 1.00 . A A . 108 ASP C 1 1
15 39500 1 1 108 ASP CA C 11.365 -11.885 1.565 1.00 . A A . 108 ASP CA 1 1
15 39501 1 1 108 ASP CB C 12.339 -12.391 0.499 1.00 . A A . 108 ASP CB 1 1
15 39502 1 1 108 ASP CG C 12.745 -11.304 -0.476 1.00 . A A . 108 ASP CG 1 1
15 39503 1 1 108 ASP H H 11.602 -13.528 2.877 1.00 . A A . 108 ASP H 1 1
15 39504 1 1 108 ASP HA H 11.519 -10.826 1.707 1.00 . A A . 108 ASP HA 1 1
15 39505 1 1 108 ASP HB2 H 13.228 -12.766 0.983 1.00 . A A . 108 ASP HB2 1 1
15 39506 1 1 108 ASP HB3 H 11.871 -13.192 -0.056 1.00 . A A . 108 ASP HB3 1 1
15 39507 1 1 108 ASP N N 11.616 -12.549 2.838 1.00 . A A . 108 ASP N 1 1
15 39508 1 1 108 ASP O O 9.620 -13.128 0.479 1.00 . A A . 108 ASP O 1 1
15 39509 1 1 108 ASP OD1 O 13.900 -10.836 -0.396 1.00 . A A . 108 ASP OD1 1 1
15 39510 1 1 108 ASP OD2 O 11.908 -10.921 -1.320 1.00 . A A . 108 ASP OD2 1 1
15 39511 1 1 109 VAL C C 7.268 -10.186 0.054 1.00 . A A . 109 VAL C 1 1
15 39512 1 1 109 VAL CA C 7.646 -11.267 1.063 1.00 . A A . 109 VAL CA 1 1
15 39513 1 1 109 VAL CB C 6.730 -11.151 2.296 1.00 . A A . 109 VAL CB 1 1
15 39514 1 1 109 VAL CG1 C 6.760 -12.439 3.106 1.00 . A A . 109 VAL CG1 1 1
15 39515 1 1 109 VAL CG2 C 7.136 -9.963 3.154 1.00 . A A . 109 VAL CG2 1 1
15 39516 1 1 109 VAL H H 9.360 -10.389 1.938 1.00 . A A . 109 VAL H 1 1
15 39517 1 1 109 VAL HA H 7.486 -12.236 0.612 1.00 . A A . 109 VAL HA 1 1
15 39518 1 1 109 VAL HB H 5.718 -10.992 1.954 1.00 . A A . 109 VAL HB 1 1
15 39519 1 1 109 VAL HG11 H 6.338 -12.259 4.083 1.00 . A A . 109 VAL HG11 1 1
15 39520 1 1 109 VAL HG12 H 7.781 -12.774 3.210 1.00 . A A . 109 VAL HG12 1 1
15 39521 1 1 109 VAL HG13 H 6.182 -13.197 2.598 1.00 . A A . 109 VAL HG13 1 1
15 39522 1 1 109 VAL HG21 H 7.502 -9.169 2.520 1.00 . A A . 109 VAL HG21 1 1
15 39523 1 1 109 VAL HG22 H 7.914 -10.263 3.840 1.00 . A A . 109 VAL HG22 1 1
15 39524 1 1 109 VAL HG23 H 6.280 -9.612 3.711 1.00 . A A . 109 VAL HG23 1 1
15 39525 1 1 109 VAL N N 9.052 -11.171 1.434 1.00 . A A . 109 VAL N 1 1
15 39526 1 1 109 VAL O O 7.921 -9.145 -0.026 1.00 . A A . 109 VAL O 1 1
15 39527 1 1 110 PRO C C 5.545 -8.062 -1.170 1.00 . A A . 110 PRO C 1 1
15 39528 1 1 110 PRO CA C 5.736 -9.463 -1.743 1.00 . A A . 110 PRO CA 1 1
15 39529 1 1 110 PRO CB C 4.389 -10.043 -2.206 1.00 . A A . 110 PRO CB 1 1
15 39530 1 1 110 PRO CD C 5.367 -11.624 -0.704 1.00 . A A . 110 PRO CD 1 1
15 39531 1 1 110 PRO CG C 4.054 -11.115 -1.221 1.00 . A A . 110 PRO CG 1 1
15 39532 1 1 110 PRO HA H 6.415 -9.414 -2.581 1.00 . A A . 110 PRO HA 1 1
15 39533 1 1 110 PRO HB2 H 3.641 -9.264 -2.207 1.00 . A A . 110 PRO HB2 1 1
15 39534 1 1 110 PRO HB3 H 4.494 -10.446 -3.202 1.00 . A A . 110 PRO HB3 1 1
15 39535 1 1 110 PRO HD2 H 5.259 -11.999 0.303 1.00 . A A . 110 PRO HD2 1 1
15 39536 1 1 110 PRO HD3 H 5.764 -12.387 -1.357 1.00 . A A . 110 PRO HD3 1 1
15 39537 1 1 110 PRO HG2 H 3.468 -10.702 -0.414 1.00 . A A . 110 PRO HG2 1 1
15 39538 1 1 110 PRO HG3 H 3.512 -11.910 -1.711 1.00 . A A . 110 PRO HG3 1 1
15 39539 1 1 110 PRO N N 6.203 -10.418 -0.733 1.00 . A A . 110 PRO N 1 1
15 39540 1 1 110 PRO O O 4.711 -7.847 -0.291 1.00 . A A . 110 PRO O 1 1
15 39541 1 1 111 MET C C 6.574 -4.759 -2.347 1.00 . A A . 111 MET C 1 1
15 39542 1 1 111 MET CA C 6.246 -5.730 -1.216 1.00 . A A . 111 MET CA 1 1
15 39543 1 1 111 MET CB C 7.205 -5.505 -0.045 1.00 . A A . 111 MET CB 1 1
15 39544 1 1 111 MET CE C 7.210 -6.726 3.919 1.00 . A A . 111 MET CE 1 1
15 39545 1 1 111 MET CG C 6.782 -6.211 1.232 1.00 . A A . 111 MET CG 1 1
15 39546 1 1 111 MET H H 6.972 -7.346 -2.375 1.00 . A A . 111 MET H 1 1
15 39547 1 1 111 MET HA H 5.236 -5.548 -0.883 1.00 . A A . 111 MET HA 1 1
15 39548 1 1 111 MET HB2 H 8.184 -5.865 -0.322 1.00 . A A . 111 MET HB2 1 1
15 39549 1 1 111 MET HB3 H 7.264 -4.446 0.158 1.00 . A A . 111 MET HB3 1 1
15 39550 1 1 111 MET HE1 H 7.517 -6.056 4.708 1.00 . A A . 111 MET HE1 1 1
15 39551 1 1 111 MET HE2 H 7.407 -7.745 4.215 1.00 . A A . 111 MET HE2 1 1
15 39552 1 1 111 MET HE3 H 6.153 -6.603 3.734 1.00 . A A . 111 MET HE3 1 1
15 39553 1 1 111 MET HG2 H 5.973 -5.656 1.683 1.00 . A A . 111 MET HG2 1 1
15 39554 1 1 111 MET HG3 H 6.439 -7.204 0.981 1.00 . A A . 111 MET HG3 1 1
15 39555 1 1 111 MET N N 6.326 -7.112 -1.676 1.00 . A A . 111 MET N 1 1
15 39556 1 1 111 MET O O 7.280 -5.107 -3.293 1.00 . A A . 111 MET O 1 1
15 39557 1 1 111 MET SD S 8.125 -6.349 2.427 1.00 . A A . 111 MET SD 1 1
15 39558 1 1 112 VAL C C 6.337 -1.125 -2.625 1.00 . A A . 112 VAL C 1 1
15 39559 1 1 112 VAL CA C 6.296 -2.516 -3.252 1.00 . A A . 112 VAL CA 1 1
15 39560 1 1 112 VAL CB C 5.213 -2.544 -4.351 1.00 . A A . 112 VAL CB 1 1
15 39561 1 1 112 VAL CG1 C 5.507 -1.506 -5.425 1.00 . A A . 112 VAL CG1 1 1
15 39562 1 1 112 VAL CG2 C 5.109 -3.933 -4.962 1.00 . A A . 112 VAL CG2 1 1
15 39563 1 1 112 VAL H H 5.502 -3.321 -1.463 1.00 . A A . 112 VAL H 1 1
15 39564 1 1 112 VAL HA H 7.252 -2.720 -3.712 1.00 . A A . 112 VAL HA 1 1
15 39565 1 1 112 VAL HB H 4.263 -2.301 -3.898 1.00 . A A . 112 VAL HB 1 1
15 39566 1 1 112 VAL HG11 H 5.327 -0.518 -5.029 1.00 . A A . 112 VAL HG11 1 1
15 39567 1 1 112 VAL HG12 H 4.864 -1.676 -6.275 1.00 . A A . 112 VAL HG12 1 1
15 39568 1 1 112 VAL HG13 H 6.539 -1.588 -5.732 1.00 . A A . 112 VAL HG13 1 1
15 39569 1 1 112 VAL HG21 H 6.038 -4.180 -5.454 1.00 . A A . 112 VAL HG21 1 1
15 39570 1 1 112 VAL HG22 H 4.304 -3.950 -5.682 1.00 . A A . 112 VAL HG22 1 1
15 39571 1 1 112 VAL HG23 H 4.911 -4.655 -4.184 1.00 . A A . 112 VAL HG23 1 1
15 39572 1 1 112 VAL N N 6.057 -3.539 -2.241 1.00 . A A . 112 VAL N 1 1
15 39573 1 1 112 VAL O O 5.564 -0.818 -1.718 1.00 . A A . 112 VAL O 1 1
15 39574 1 1 113 LEU C C 6.694 2.070 -3.529 1.00 . A A . 113 LEU C 1 1
15 39575 1 1 113 LEU CA C 7.390 1.072 -2.608 1.00 . A A . 113 LEU CA 1 1
15 39576 1 1 113 LEU CB C 8.875 1.429 -2.468 1.00 . A A . 113 LEU CB 1 1
15 39577 1 1 113 LEU CD1 C 8.922 3.897 -1.996 1.00 . A A . 113 LEU CD1 1 1
15 39578 1 1 113 LEU CD2 C 8.431 2.289 -0.144 1.00 . A A . 113 LEU CD2 1 1
15 39579 1 1 113 LEU CG C 9.207 2.512 -1.434 1.00 . A A . 113 LEU CG 1 1
15 39580 1 1 113 LEU H H 7.832 -0.591 -3.840 1.00 . A A . 113 LEU H 1 1
15 39581 1 1 113 LEU HA H 6.924 1.112 -1.636 1.00 . A A . 113 LEU HA 1 1
15 39582 1 1 113 LEU HB2 H 9.412 0.531 -2.200 1.00 . A A . 113 LEU HB2 1 1
15 39583 1 1 113 LEU HB3 H 9.232 1.764 -3.431 1.00 . A A . 113 LEU HB3 1 1
15 39584 1 1 113 LEU HD11 H 9.668 4.144 -2.737 1.00 . A A . 113 LEU HD11 1 1
15 39585 1 1 113 LEU HD12 H 8.955 4.622 -1.197 1.00 . A A . 113 LEU HD12 1 1
15 39586 1 1 113 LEU HD13 H 7.944 3.908 -2.451 1.00 . A A . 113 LEU HD13 1 1
15 39587 1 1 113 LEU HD21 H 8.531 1.258 0.163 1.00 . A A . 113 LEU HD21 1 1
15 39588 1 1 113 LEU HD22 H 7.388 2.516 -0.306 1.00 . A A . 113 LEU HD22 1 1
15 39589 1 1 113 LEU HD23 H 8.824 2.934 0.628 1.00 . A A . 113 LEU HD23 1 1
15 39590 1 1 113 LEU HG H 10.261 2.462 -1.201 1.00 . A A . 113 LEU HG 1 1
15 39591 1 1 113 LEU N N 7.245 -0.288 -3.116 1.00 . A A . 113 LEU N 1 1
15 39592 1 1 113 LEU O O 6.884 2.043 -4.744 1.00 . A A . 113 LEU O 1 1
15 39593 1 1 114 VAL C C 5.101 5.282 -2.978 1.00 . A A . 114 VAL C 1 1
15 39594 1 1 114 VAL CA C 5.162 3.948 -3.718 1.00 . A A . 114 VAL CA 1 1
15 39595 1 1 114 VAL CB C 3.726 3.476 -4.044 1.00 . A A . 114 VAL CB 1 1
15 39596 1 1 114 VAL CG1 C 3.048 2.933 -2.797 1.00 . A A . 114 VAL CG1 1 1
15 39597 1 1 114 VAL CG2 C 2.903 4.604 -4.655 1.00 . A A . 114 VAL CG2 1 1
15 39598 1 1 114 VAL H H 5.770 2.919 -1.971 1.00 . A A . 114 VAL H 1 1
15 39599 1 1 114 VAL HA H 5.690 4.090 -4.649 1.00 . A A . 114 VAL HA 1 1
15 39600 1 1 114 VAL HB H 3.790 2.675 -4.766 1.00 . A A . 114 VAL HB 1 1
15 39601 1 1 114 VAL HG11 H 3.271 3.575 -1.959 1.00 . A A . 114 VAL HG11 1 1
15 39602 1 1 114 VAL HG12 H 3.412 1.937 -2.594 1.00 . A A . 114 VAL HG12 1 1
15 39603 1 1 114 VAL HG13 H 1.980 2.902 -2.952 1.00 . A A . 114 VAL HG13 1 1
15 39604 1 1 114 VAL HG21 H 3.564 5.344 -5.081 1.00 . A A . 114 VAL HG21 1 1
15 39605 1 1 114 VAL HG22 H 2.296 5.063 -3.888 1.00 . A A . 114 VAL HG22 1 1
15 39606 1 1 114 VAL HG23 H 2.263 4.205 -5.428 1.00 . A A . 114 VAL HG23 1 1
15 39607 1 1 114 VAL N N 5.885 2.947 -2.944 1.00 . A A . 114 VAL N 1 1
15 39608 1 1 114 VAL O O 4.747 5.336 -1.801 1.00 . A A . 114 VAL O 1 1
15 39609 1 1 115 GLY C C 4.053 8.335 -3.232 1.00 . A A . 115 GLY C 1 1
15 39610 1 1 115 GLY CA C 5.411 7.677 -3.085 1.00 . A A . 115 GLY CA 1 1
15 39611 1 1 115 GLY H H 5.709 6.251 -4.620 1.00 . A A . 115 GLY H 1 1
15 39612 1 1 115 GLY HA2 H 5.648 7.592 -2.034 1.00 . A A . 115 GLY HA2 1 1
15 39613 1 1 115 GLY HA3 H 6.154 8.297 -3.564 1.00 . A A . 115 GLY HA3 1 1
15 39614 1 1 115 GLY N N 5.442 6.356 -3.683 1.00 . A A . 115 GLY N 1 1
15 39615 1 1 115 GLY O O 3.767 8.961 -4.252 1.00 . A A . 115 GLY O 1 1
15 39616 1 1 116 ASN C C 1.920 10.264 -1.999 1.00 . A A . 116 ASN C 1 1
15 39617 1 1 116 ASN CA C 1.874 8.756 -2.232 1.00 . A A . 116 ASN CA 1 1
15 39618 1 1 116 ASN CB C 1.003 8.081 -1.169 1.00 . A A . 116 ASN CB 1 1
15 39619 1 1 116 ASN CG C -0.435 8.567 -1.191 1.00 . A A . 116 ASN CG 1 1
15 39620 1 1 116 ASN H H 3.502 7.669 -1.431 1.00 . A A . 116 ASN H 1 1
15 39621 1 1 116 ASN HA H 1.446 8.568 -3.206 1.00 . A A . 116 ASN HA 1 1
15 39622 1 1 116 ASN HB2 H 1.003 7.014 -1.340 1.00 . A A . 116 ASN HB2 1 1
15 39623 1 1 116 ASN HB3 H 1.418 8.282 -0.192 1.00 . A A . 116 ASN HB3 1 1
15 39624 1 1 116 ASN HD21 H -1.096 6.693 -1.147 1.00 . A A . 116 ASN HD21 1 1
15 39625 1 1 116 ASN HD22 H -2.314 7.918 -1.185 1.00 . A A . 116 ASN HD22 1 1
15 39626 1 1 116 ASN N N 3.214 8.183 -2.214 1.00 . A A . 116 ASN N 1 1
15 39627 1 1 116 ASN ND2 N -1.376 7.631 -1.173 1.00 . A A . 116 ASN ND2 1 1
15 39628 1 1 116 ASN O O 2.778 10.764 -1.273 1.00 . A A . 116 ASN O 1 1
15 39629 1 1 116 ASN OD1 O -0.697 9.769 -1.219 1.00 . A A . 116 ASN OD1 1 1
15 39630 1 1 117 LYS C C 2.024 13.114 -3.293 1.00 . A A . 117 LYS C 1 1
15 39631 1 1 117 LYS CA C 0.917 12.437 -2.494 1.00 . A A . 117 LYS CA 1 1
15 39632 1 1 117 LYS CB C 1.007 12.855 -1.023 1.00 . A A . 117 LYS CB 1 1
15 39633 1 1 117 LYS CD C -0.501 14.099 0.559 1.00 . A A . 117 LYS CD 1 1
15 39634 1 1 117 LYS CE C 0.379 13.814 1.765 1.00 . A A . 117 LYS CE 1 1
15 39635 1 1 117 LYS CG C 0.315 14.175 -0.722 1.00 . A A . 117 LYS CG 1 1
15 39636 1 1 117 LYS H H 0.337 10.523 -3.190 1.00 . A A . 117 LYS H 1 1
15 39637 1 1 117 LYS HA H -0.037 12.754 -2.889 1.00 . A A . 117 LYS HA 1 1
15 39638 1 1 117 LYS HB2 H 0.554 12.087 -0.415 1.00 . A A . 117 LYS HB2 1 1
15 39639 1 1 117 LYS HB3 H 2.048 12.949 -0.752 1.00 . A A . 117 LYS HB3 1 1
15 39640 1 1 117 LYS HD2 H -1.005 15.042 0.709 1.00 . A A . 117 LYS HD2 1 1
15 39641 1 1 117 LYS HD3 H -1.232 13.310 0.462 1.00 . A A . 117 LYS HD3 1 1
15 39642 1 1 117 LYS HE2 H 0.707 12.786 1.720 1.00 . A A . 117 LYS HE2 1 1
15 39643 1 1 117 LYS HE3 H 1.239 14.466 1.729 1.00 . A A . 117 LYS HE3 1 1
15 39644 1 1 117 LYS HG2 H 1.063 14.946 -0.614 1.00 . A A . 117 LYS HG2 1 1
15 39645 1 1 117 LYS HG3 H -0.342 14.421 -1.543 1.00 . A A . 117 LYS HG3 1 1
15 39646 1 1 117 LYS HZ1 H -0.792 14.974 3.047 1.00 . A A . 117 LYS HZ1 1 1
15 39647 1 1 117 LYS HZ2 H 0.319 13.980 3.846 1.00 . A A . 117 LYS HZ2 1 1
15 39648 1 1 117 LYS HZ3 H -1.081 13.311 3.171 1.00 . A A . 117 LYS HZ3 1 1
15 39649 1 1 117 LYS N N 0.991 10.983 -2.625 1.00 . A A . 117 LYS N 1 1
15 39650 1 1 117 LYS NZ N -0.344 14.035 3.047 1.00 . A A . 117 LYS NZ 1 1
15 39651 1 1 117 LYS O O 2.483 14.199 -2.937 1.00 . A A . 117 LYS O 1 1
15 39652 1 1 118 CYS C C 2.996 14.215 -6.014 1.00 . A A . 118 CYS C 1 1
15 39653 1 1 118 CYS CA C 3.500 13.011 -5.224 1.00 . A A . 118 CYS CA 1 1
15 39654 1 1 118 CYS CB C 4.012 11.935 -6.184 1.00 . A A . 118 CYS CB 1 1
15 39655 1 1 118 CYS H H 2.041 11.608 -4.607 1.00 . A A . 118 CYS H 1 1
15 39656 1 1 118 CYS HA H 4.311 13.327 -4.586 1.00 . A A . 118 CYS HA 1 1
15 39657 1 1 118 CYS HB2 H 4.154 11.014 -5.638 1.00 . A A . 118 CYS HB2 1 1
15 39658 1 1 118 CYS HB3 H 3.278 11.778 -6.961 1.00 . A A . 118 CYS HB3 1 1
15 39659 1 1 118 CYS HG H 6.116 12.833 -6.351 1.00 . A A . 118 CYS HG 1 1
15 39660 1 1 118 CYS N N 2.447 12.468 -4.374 1.00 . A A . 118 CYS N 1 1
15 39661 1 1 118 CYS O O 3.778 15.079 -6.412 1.00 . A A . 118 CYS O 1 1
15 39662 1 1 118 CYS SG S 5.581 12.347 -6.983 1.00 . A A . 118 CYS SG 1 1
15 39663 1 1 119 ASP C C 0.617 16.481 -6.043 1.00 . A A . 119 ASP C 1 1
15 39664 1 1 119 ASP CA C 1.082 15.366 -6.980 1.00 . A A . 119 ASP CA 1 1
15 39665 1 1 119 ASP CB C -0.099 14.859 -7.808 1.00 . A A . 119 ASP CB 1 1
15 39666 1 1 119 ASP CG C -0.370 15.726 -9.021 1.00 . A A . 119 ASP CG 1 1
15 39667 1 1 119 ASP H H 1.113 13.550 -5.896 1.00 . A A . 119 ASP H 1 1
15 39668 1 1 119 ASP HA H 1.831 15.765 -7.647 1.00 . A A . 119 ASP HA 1 1
15 39669 1 1 119 ASP HB2 H 0.112 13.855 -8.147 1.00 . A A . 119 ASP HB2 1 1
15 39670 1 1 119 ASP HB3 H -0.985 14.847 -7.190 1.00 . A A . 119 ASP HB3 1 1
15 39671 1 1 119 ASP N N 1.686 14.267 -6.237 1.00 . A A . 119 ASP N 1 1
15 39672 1 1 119 ASP O O -0.091 17.395 -6.463 1.00 . A A . 119 ASP O 1 1
15 39673 1 1 119 ASP OD1 O -1.292 16.567 -8.956 1.00 . A A . 119 ASP OD1 1 1
15 39674 1 1 119 ASP OD2 O 0.339 15.566 -10.037 1.00 . A A . 119 ASP OD2 1 1
15 39675 1 1 120 LEU C C 1.111 18.801 -4.215 1.00 . A A . 120 LEU C 1 1
15 39676 1 1 120 LEU CA C 0.636 17.404 -3.785 1.00 . A A . 120 LEU CA 1 1
15 39677 1 1 120 LEU CB C 1.185 17.015 -2.404 1.00 . A A . 120 LEU CB 1 1
15 39678 1 1 120 LEU CD1 C 0.614 19.073 -1.077 1.00 . A A . 120 LEU CD1 1 1
15 39679 1 1 120 LEU CD2 C -1.074 17.248 -1.337 1.00 . A A . 120 LEU CD2 1 1
15 39680 1 1 120 LEU CG C 0.407 17.572 -1.208 1.00 . A A . 120 LEU CG 1 1
15 39681 1 1 120 LEU H H 1.576 15.644 -4.496 1.00 . A A . 120 LEU H 1 1
15 39682 1 1 120 LEU HA H -0.440 17.417 -3.736 1.00 . A A . 120 LEU HA 1 1
15 39683 1 1 120 LEU HB2 H 1.179 15.936 -2.335 1.00 . A A . 120 LEU HB2 1 1
15 39684 1 1 120 LEU HB3 H 2.206 17.352 -2.333 1.00 . A A . 120 LEU HB3 1 1
15 39685 1 1 120 LEU HD11 H 0.039 19.444 -0.241 1.00 . A A . 120 LEU HD11 1 1
15 39686 1 1 120 LEU HD12 H 0.289 19.562 -1.983 1.00 . A A . 120 LEU HD12 1 1
15 39687 1 1 120 LEU HD13 H 1.662 19.279 -0.912 1.00 . A A . 120 LEU HD13 1 1
15 39688 1 1 120 LEU HD21 H -1.563 17.418 -0.389 1.00 . A A . 120 LEU HD21 1 1
15 39689 1 1 120 LEU HD22 H -1.192 16.214 -1.623 1.00 . A A . 120 LEU HD22 1 1
15 39690 1 1 120 LEU HD23 H -1.517 17.883 -2.090 1.00 . A A . 120 LEU HD23 1 1
15 39691 1 1 120 LEU HG H 0.772 17.107 -0.303 1.00 . A A . 120 LEU HG 1 1
15 39692 1 1 120 LEU N N 1.016 16.399 -4.774 1.00 . A A . 120 LEU N 1 1
15 39693 1 1 120 LEU O O 0.613 19.347 -5.200 1.00 . A A . 120 LEU O 1 1
15 39694 1 1 121 ALA C C 3.807 21.051 -3.000 1.00 . A A . 121 ALA C 1 1
15 39695 1 1 121 ALA CA C 2.570 20.707 -3.823 1.00 . A A . 121 ALA CA 1 1
15 39696 1 1 121 ALA CB C 1.486 21.752 -3.611 1.00 . A A . 121 ALA CB 1 1
15 39697 1 1 121 ALA H H 2.428 18.920 -2.712 1.00 . A A . 121 ALA H 1 1
15 39698 1 1 121 ALA HA H 2.836 20.706 -4.870 1.00 . A A . 121 ALA HA 1 1
15 39699 1 1 121 ALA HB1 H 1.235 21.802 -2.562 1.00 . A A . 121 ALA HB1 1 1
15 39700 1 1 121 ALA HB2 H 0.608 21.480 -4.178 1.00 . A A . 121 ALA HB2 1 1
15 39701 1 1 121 ALA HB3 H 1.845 22.715 -3.942 1.00 . A A . 121 ALA HB3 1 1
15 39702 1 1 121 ALA N N 2.063 19.383 -3.487 1.00 . A A . 121 ALA N 1 1
15 39703 1 1 121 ALA O O 4.118 22.224 -2.793 1.00 . A A . 121 ALA O 1 1
15 39704 1 1 122 ALA C C 6.389 18.896 -1.421 1.00 . A A . 122 ALA C 1 1
15 39705 1 1 122 ALA CA C 5.707 20.224 -1.728 1.00 . A A . 122 ALA CA 1 1
15 39706 1 1 122 ALA CB C 5.355 20.948 -0.440 1.00 . A A . 122 ALA CB 1 1
15 39707 1 1 122 ALA H H 4.212 19.112 -2.724 1.00 . A A . 122 ALA H 1 1
15 39708 1 1 122 ALA HA H 6.386 20.847 -2.291 1.00 . A A . 122 ALA HA 1 1
15 39709 1 1 122 ALA HB1 H 4.814 21.853 -0.673 1.00 . A A . 122 ALA HB1 1 1
15 39710 1 1 122 ALA HB2 H 6.261 21.195 0.092 1.00 . A A . 122 ALA HB2 1 1
15 39711 1 1 122 ALA HB3 H 4.738 20.308 0.174 1.00 . A A . 122 ALA HB3 1 1
15 39712 1 1 122 ALA N N 4.508 20.024 -2.530 1.00 . A A . 122 ALA N 1 1
15 39713 1 1 122 ALA O O 6.252 18.358 -0.322 1.00 . A A . 122 ALA O 1 1
15 39714 1 1 123 ARG C C 9.126 17.298 -1.454 1.00 . A A . 123 ARG C 1 1
15 39715 1 1 123 ARG CA C 7.820 17.104 -2.223 1.00 . A A . 123 ARG CA 1 1
15 39716 1 1 123 ARG CB C 8.090 16.450 -3.583 1.00 . A A . 123 ARG CB 1 1
15 39717 1 1 123 ARG CD C 10.424 16.404 -4.529 1.00 . A A . 123 ARG CD 1 1
15 39718 1 1 123 ARG CG C 9.119 17.181 -4.434 1.00 . A A . 123 ARG CG 1 1
15 39719 1 1 123 ARG CZ C 10.047 14.450 -5.990 1.00 . A A . 123 ARG CZ 1 1
15 39720 1 1 123 ARG H H 7.193 18.844 -3.252 1.00 . A A . 123 ARG H 1 1
15 39721 1 1 123 ARG HA H 7.178 16.454 -1.647 1.00 . A A . 123 ARG HA 1 1
15 39722 1 1 123 ARG HB2 H 8.439 15.442 -3.418 1.00 . A A . 123 ARG HB2 1 1
15 39723 1 1 123 ARG HB3 H 7.164 16.411 -4.136 1.00 . A A . 123 ARG HB3 1 1
15 39724 1 1 123 ARG HD2 H 11.014 16.812 -5.336 1.00 . A A . 123 ARG HD2 1 1
15 39725 1 1 123 ARG HD3 H 10.963 16.515 -3.601 1.00 . A A . 123 ARG HD3 1 1
15 39726 1 1 123 ARG HE H 10.160 14.388 -3.999 1.00 . A A . 123 ARG HE 1 1
15 39727 1 1 123 ARG HG2 H 8.719 17.313 -5.428 1.00 . A A . 123 ARG HG2 1 1
15 39728 1 1 123 ARG HG3 H 9.316 18.147 -3.994 1.00 . A A . 123 ARG HG3 1 1
15 39729 1 1 123 ARG HH11 H 10.223 16.205 -6.981 1.00 . A A . 123 ARG HH11 1 1
15 39730 1 1 123 ARG HH12 H 9.967 14.812 -7.977 1.00 . A A . 123 ARG HH12 1 1
15 39731 1 1 123 ARG HH21 H 9.822 12.560 -5.310 1.00 . A A . 123 ARG HH21 1 1
15 39732 1 1 123 ARG HH22 H 9.738 12.745 -7.030 1.00 . A A . 123 ARG HH22 1 1
15 39733 1 1 123 ARG N N 7.122 18.371 -2.396 1.00 . A A . 123 ARG N 1 1
15 39734 1 1 123 ARG NE N 10.199 14.981 -4.778 1.00 . A A . 123 ARG NE 1 1
15 39735 1 1 123 ARG NH1 N 10.082 15.220 -7.071 1.00 . A A . 123 ARG NH1 1 1
15 39736 1 1 123 ARG NH2 N 9.853 13.145 -6.121 1.00 . A A . 123 ARG NH2 1 1
15 39737 1 1 123 ARG O O 10.116 17.787 -1.996 1.00 . A A . 123 ARG O 1 1
15 39738 1 1 124 THR C C 11.243 15.865 0.451 1.00 . A A . 124 THR C 1 1
15 39739 1 1 124 THR CA C 10.295 17.040 0.665 1.00 . A A . 124 THR CA 1 1
15 39740 1 1 124 THR CB C 9.887 17.118 2.138 1.00 . A A . 124 THR CB 1 1
15 39741 1 1 124 THR CG2 C 8.675 17.992 2.380 1.00 . A A . 124 THR CG2 1 1
15 39742 1 1 124 THR H H 8.296 16.530 0.194 1.00 . A A . 124 THR H 1 1
15 39743 1 1 124 THR HA H 10.803 17.953 0.392 1.00 . A A . 124 THR HA 1 1
15 39744 1 1 124 THR HB H 10.709 17.526 2.707 1.00 . A A . 124 THR HB 1 1
15 39745 1 1 124 THR HG1 H 8.825 15.473 2.189 1.00 . A A . 124 THR HG1 1 1
15 39746 1 1 124 THR HG21 H 8.341 18.414 1.444 1.00 . A A . 124 THR HG21 1 1
15 39747 1 1 124 THR HG22 H 8.936 18.789 3.061 1.00 . A A . 124 THR HG22 1 1
15 39748 1 1 124 THR HG23 H 7.882 17.398 2.809 1.00 . A A . 124 THR HG23 1 1
15 39749 1 1 124 THR N N 9.116 16.911 -0.183 1.00 . A A . 124 THR N 1 1
15 39750 1 1 124 THR O O 12.463 16.028 0.456 1.00 . A A . 124 THR O 1 1
15 39751 1 1 124 THR OG1 O 9.593 15.828 2.644 1.00 . A A . 124 THR OG1 1 1
15 39752 1 1 125 VAL C C 11.819 13.312 -1.426 1.00 . A A . 125 VAL C 1 1
15 39753 1 1 125 VAL CA C 11.461 13.475 0.047 1.00 . A A . 125 VAL CA 1 1
15 39754 1 1 125 VAL CB C 10.708 12.217 0.527 1.00 . A A . 125 VAL CB 1 1
15 39755 1 1 125 VAL CG1 C 11.582 10.979 0.386 1.00 . A A . 125 VAL CG1 1 1
15 39756 1 1 125 VAL CG2 C 10.244 12.392 1.965 1.00 . A A . 125 VAL CG2 1 1
15 39757 1 1 125 VAL H H 9.693 14.615 0.271 1.00 . A A . 125 VAL H 1 1
15 39758 1 1 125 VAL HA H 12.372 13.565 0.621 1.00 . A A . 125 VAL HA 1 1
15 39759 1 1 125 VAL HB H 9.836 12.086 -0.096 1.00 . A A . 125 VAL HB 1 1
15 39760 1 1 125 VAL HG11 H 12.601 11.277 0.186 1.00 . A A . 125 VAL HG11 1 1
15 39761 1 1 125 VAL HG12 H 11.218 10.372 -0.430 1.00 . A A . 125 VAL HG12 1 1
15 39762 1 1 125 VAL HG13 H 11.549 10.407 1.302 1.00 . A A . 125 VAL HG13 1 1
15 39763 1 1 125 VAL HG21 H 10.942 11.906 2.630 1.00 . A A . 125 VAL HG21 1 1
15 39764 1 1 125 VAL HG22 H 9.266 11.950 2.084 1.00 . A A . 125 VAL HG22 1 1
15 39765 1 1 125 VAL HG23 H 10.195 13.445 2.202 1.00 . A A . 125 VAL HG23 1 1
15 39766 1 1 125 VAL N N 10.671 14.680 0.264 1.00 . A A . 125 VAL N 1 1
15 39767 1 1 125 VAL O O 10.945 13.108 -2.269 1.00 . A A . 125 VAL O 1 1
15 39768 1 1 126 GLU C C 13.346 11.856 -3.621 1.00 . A A . 126 GLU C 1 1
15 39769 1 1 126 GLU CA C 13.585 13.269 -3.100 1.00 . A A . 126 GLU CA 1 1
15 39770 1 1 126 GLU CB C 15.075 13.608 -3.181 1.00 . A A . 126 GLU CB 1 1
15 39771 1 1 126 GLU CD C 15.557 16.070 -3.478 1.00 . A A . 126 GLU CD 1 1
15 39772 1 1 126 GLU CG C 15.438 14.918 -2.500 1.00 . A A . 126 GLU CG 1 1
15 39773 1 1 126 GLU H H 13.757 13.568 -1.012 1.00 . A A . 126 GLU H 1 1
15 39774 1 1 126 GLU HA H 13.032 13.964 -3.714 1.00 . A A . 126 GLU HA 1 1
15 39775 1 1 126 GLU HB2 H 15.638 12.815 -2.712 1.00 . A A . 126 GLU HB2 1 1
15 39776 1 1 126 GLU HB3 H 15.361 13.676 -4.220 1.00 . A A . 126 GLU HB3 1 1
15 39777 1 1 126 GLU HG2 H 14.674 15.158 -1.777 1.00 . A A . 126 GLU HG2 1 1
15 39778 1 1 126 GLU HG3 H 16.385 14.795 -1.995 1.00 . A A . 126 GLU HG3 1 1
15 39779 1 1 126 GLU N N 13.109 13.405 -1.729 1.00 . A A . 126 GLU N 1 1
15 39780 1 1 126 GLU O O 13.269 10.903 -2.845 1.00 . A A . 126 GLU O 1 1
15 39781 1 1 126 GLU OE1 O 16.639 16.228 -4.082 1.00 . A A . 126 GLU OE1 1 1
15 39782 1 1 126 GLU OE2 O 14.567 16.814 -3.641 1.00 . A A . 126 GLU OE2 1 1
15 39783 1 1 127 SER C C 14.111 9.445 -5.196 1.00 . A A . 127 SER C 1 1
15 39784 1 1 127 SER CA C 13.003 10.429 -5.563 1.00 . A A . 127 SER CA 1 1
15 39785 1 1 127 SER CB C 12.921 10.579 -7.084 1.00 . A A . 127 SER CB 1 1
15 39786 1 1 127 SER H H 13.303 12.524 -5.505 1.00 . A A . 127 SER H 1 1
15 39787 1 1 127 SER HA H 12.062 10.046 -5.197 1.00 . A A . 127 SER HA 1 1
15 39788 1 1 127 SER HB2 H 13.354 9.708 -7.554 1.00 . A A . 127 SER HB2 1 1
15 39789 1 1 127 SER HB3 H 11.886 10.670 -7.379 1.00 . A A . 127 SER HB3 1 1
15 39790 1 1 127 SER HG H 13.958 11.582 -8.409 1.00 . A A . 127 SER HG 1 1
15 39791 1 1 127 SER N N 13.232 11.727 -4.939 1.00 . A A . 127 SER N 1 1
15 39792 1 1 127 SER O O 13.887 8.236 -5.140 1.00 . A A . 127 SER O 1 1
15 39793 1 1 127 SER OG O 13.623 11.729 -7.521 1.00 . A A . 127 SER OG 1 1
15 39794 1 1 128 ARG C C 16.176 8.378 -3.290 1.00 . A A . 128 ARG C 1 1
15 39795 1 1 128 ARG CA C 16.447 9.140 -4.584 1.00 . A A . 128 ARG CA 1 1
15 39796 1 1 128 ARG CB C 17.705 10.000 -4.434 1.00 . A A . 128 ARG CB 1 1
15 39797 1 1 128 ARG CD C 19.177 7.986 -4.770 1.00 . A A . 128 ARG CD 1 1
15 39798 1 1 128 ARG CG C 18.920 9.231 -3.935 1.00 . A A . 128 ARG CG 1 1
15 39799 1 1 128 ARG CZ C 21.504 7.417 -4.195 1.00 . A A . 128 ARG CZ 1 1
15 39800 1 1 128 ARG H H 15.423 10.943 -5.006 1.00 . A A . 128 ARG H 1 1
15 39801 1 1 128 ARG HA H 16.603 8.427 -5.380 1.00 . A A . 128 ARG HA 1 1
15 39802 1 1 128 ARG HB2 H 17.949 10.430 -5.394 1.00 . A A . 128 ARG HB2 1 1
15 39803 1 1 128 ARG HB3 H 17.500 10.798 -3.735 1.00 . A A . 128 ARG HB3 1 1
15 39804 1 1 128 ARG HD2 H 18.258 7.425 -4.848 1.00 . A A . 128 ARG HD2 1 1
15 39805 1 1 128 ARG HD3 H 19.497 8.289 -5.756 1.00 . A A . 128 ARG HD3 1 1
15 39806 1 1 128 ARG HE H 19.910 6.305 -3.745 1.00 . A A . 128 ARG HE 1 1
15 39807 1 1 128 ARG HG2 H 19.787 9.873 -3.989 1.00 . A A . 128 ARG HG2 1 1
15 39808 1 1 128 ARG HG3 H 18.751 8.938 -2.910 1.00 . A A . 128 ARG HG3 1 1
15 39809 1 1 128 ARG HH11 H 21.290 9.159 -5.200 1.00 . A A . 128 ARG HH11 1 1
15 39810 1 1 128 ARG HH12 H 22.917 8.738 -4.784 1.00 . A A . 128 ARG HH12 1 1
15 39811 1 1 128 ARG HH21 H 22.049 5.749 -3.194 1.00 . A A . 128 ARG HH21 1 1
15 39812 1 1 128 ARG HH22 H 23.348 6.801 -3.645 1.00 . A A . 128 ARG HH22 1 1
15 39813 1 1 128 ARG N N 15.306 9.972 -4.946 1.00 . A A . 128 ARG N 1 1
15 39814 1 1 128 ARG NE N 20.204 7.133 -4.178 1.00 . A A . 128 ARG NE 1 1
15 39815 1 1 128 ARG NH1 N 21.939 8.530 -4.774 1.00 . A A . 128 ARG NH1 1 1
15 39816 1 1 128 ARG NH2 N 22.372 6.588 -3.632 1.00 . A A . 128 ARG NH2 1 1
15 39817 1 1 128 ARG O O 16.517 7.202 -3.167 1.00 . A A . 128 ARG O 1 1
15 39818 1 1 129 GLN C C 14.307 7.250 -1.236 1.00 . A A . 129 GLN C 1 1
15 39819 1 1 129 GLN CA C 15.241 8.439 -1.045 1.00 . A A . 129 GLN CA 1 1
15 39820 1 1 129 GLN CB C 14.596 9.462 -0.108 1.00 . A A . 129 GLN CB 1 1
15 39821 1 1 129 GLN CD C 15.552 11.223 1.431 1.00 . A A . 129 GLN CD 1 1
15 39822 1 1 129 GLN CG C 15.373 10.765 -0.003 1.00 . A A . 129 GLN CG 1 1
15 39823 1 1 129 GLN H H 15.309 9.990 -2.484 1.00 . A A . 129 GLN H 1 1
15 39824 1 1 129 GLN HA H 16.163 8.091 -0.605 1.00 . A A . 129 GLN HA 1 1
15 39825 1 1 129 GLN HB2 H 13.604 9.688 -0.470 1.00 . A A . 129 GLN HB2 1 1
15 39826 1 1 129 GLN HB3 H 14.521 9.032 0.879 1.00 . A A . 129 GLN HB3 1 1
15 39827 1 1 129 GLN HE21 H 13.644 10.826 1.823 1.00 . A A . 129 GLN HE21 1 1
15 39828 1 1 129 GLN HE22 H 14.567 11.450 3.143 1.00 . A A . 129 GLN HE22 1 1
15 39829 1 1 129 GLN HG2 H 16.348 10.624 -0.444 1.00 . A A . 129 GLN HG2 1 1
15 39830 1 1 129 GLN HG3 H 14.841 11.531 -0.547 1.00 . A A . 129 GLN HG3 1 1
15 39831 1 1 129 GLN N N 15.558 9.055 -2.327 1.00 . A A . 129 GLN N 1 1
15 39832 1 1 129 GLN NE2 N 14.479 11.160 2.211 1.00 . A A . 129 GLN NE2 1 1
15 39833 1 1 129 GLN O O 14.535 6.172 -0.687 1.00 . A A . 129 GLN O 1 1
15 39834 1 1 129 GLN OE1 O 16.643 11.628 1.834 1.00 . A A . 129 GLN OE1 1 1
15 39835 1 1 130 ALA C C 12.915 5.271 -3.094 1.00 . A A . 130 ALA C 1 1
15 39836 1 1 130 ALA CA C 12.285 6.402 -2.290 1.00 . A A . 130 ALA CA 1 1
15 39837 1 1 130 ALA CB C 11.086 6.971 -3.029 1.00 . A A . 130 ALA CB 1 1
15 39838 1 1 130 ALA H H 13.129 8.336 -2.430 1.00 . A A . 130 ALA H 1 1
15 39839 1 1 130 ALA HA H 11.943 6.012 -1.342 1.00 . A A . 130 ALA HA 1 1
15 39840 1 1 130 ALA HB1 H 10.255 6.286 -2.949 1.00 . A A . 130 ALA HB1 1 1
15 39841 1 1 130 ALA HB2 H 11.339 7.111 -4.069 1.00 . A A . 130 ALA HB2 1 1
15 39842 1 1 130 ALA HB3 H 10.813 7.920 -2.594 1.00 . A A . 130 ALA HB3 1 1
15 39843 1 1 130 ALA N N 13.255 7.455 -2.021 1.00 . A A . 130 ALA N 1 1
15 39844 1 1 130 ALA O O 12.740 4.095 -2.772 1.00 . A A . 130 ALA O 1 1
15 39845 1 1 131 GLN C C 15.252 3.772 -4.166 1.00 . A A . 131 GLN C 1 1
15 39846 1 1 131 GLN CA C 14.311 4.646 -4.988 1.00 . A A . 131 GLN CA 1 1
15 39847 1 1 131 GLN CB C 15.088 5.341 -6.108 1.00 . A A . 131 GLN CB 1 1
15 39848 1 1 131 GLN CD C 14.272 4.514 -8.351 1.00 . A A . 131 GLN CD 1 1
15 39849 1 1 131 GLN CG C 14.245 5.641 -7.337 1.00 . A A . 131 GLN CG 1 1
15 39850 1 1 131 GLN H H 13.757 6.586 -4.344 1.00 . A A . 131 GLN H 1 1
15 39851 1 1 131 GLN HA H 13.547 4.021 -5.425 1.00 . A A . 131 GLN HA 1 1
15 39852 1 1 131 GLN HB2 H 15.483 6.273 -5.732 1.00 . A A . 131 GLN HB2 1 1
15 39853 1 1 131 GLN HB3 H 15.909 4.707 -6.408 1.00 . A A . 131 GLN HB3 1 1
15 39854 1 1 131 GLN HE21 H 12.992 3.461 -7.254 1.00 . A A . 131 GLN HE21 1 1
15 39855 1 1 131 GLN HE22 H 13.516 2.713 -8.721 1.00 . A A . 131 GLN HE22 1 1
15 39856 1 1 131 GLN HG2 H 13.223 5.800 -7.026 1.00 . A A . 131 GLN HG2 1 1
15 39857 1 1 131 GLN HG3 H 14.622 6.538 -7.806 1.00 . A A . 131 GLN HG3 1 1
15 39858 1 1 131 GLN N N 13.652 5.633 -4.140 1.00 . A A . 131 GLN N 1 1
15 39859 1 1 131 GLN NE2 N 13.517 3.456 -8.082 1.00 . A A . 131 GLN NE2 1 1
15 39860 1 1 131 GLN O O 15.210 2.545 -4.252 1.00 . A A . 131 GLN O 1 1
15 39861 1 1 131 GLN OE1 O 14.964 4.594 -9.367 1.00 . A A . 131 GLN OE1 1 1
15 39862 1 1 132 ASP C C 16.303 2.929 -1.424 1.00 . A A . 132 ASP C 1 1
15 39863 1 1 132 ASP CA C 17.040 3.694 -2.519 1.00 . A A . 132 ASP CA 1 1
15 39864 1 1 132 ASP CB C 18.044 4.668 -1.896 1.00 . A A . 132 ASP CB 1 1
15 39865 1 1 132 ASP CG C 19.478 4.211 -2.075 1.00 . A A . 132 ASP CG 1 1
15 39866 1 1 132 ASP H H 16.076 5.393 -3.334 1.00 . A A . 132 ASP H 1 1
15 39867 1 1 132 ASP HA H 17.571 2.989 -3.141 1.00 . A A . 132 ASP HA 1 1
15 39868 1 1 132 ASP HB2 H 17.934 5.635 -2.362 1.00 . A A . 132 ASP HB2 1 1
15 39869 1 1 132 ASP HB3 H 17.843 4.758 -0.838 1.00 . A A . 132 ASP HB3 1 1
15 39870 1 1 132 ASP N N 16.094 4.413 -3.363 1.00 . A A . 132 ASP N 1 1
15 39871 1 1 132 ASP O O 16.738 1.859 -0.999 1.00 . A A . 132 ASP O 1 1
15 39872 1 1 132 ASP OD1 O 20.165 3.995 -1.055 1.00 . A A . 132 ASP OD1 1 1
15 39873 1 1 132 ASP OD2 O 19.915 4.069 -3.237 1.00 . A A . 132 ASP OD2 1 1
15 39874 1 1 133 LEU C C 13.808 1.528 -0.432 1.00 . A A . 133 LEU C 1 1
15 39875 1 1 133 LEU CA C 14.375 2.855 0.062 1.00 . A A . 133 LEU CA 1 1
15 39876 1 1 133 LEU CB C 13.239 3.793 0.485 1.00 . A A . 133 LEU CB 1 1
15 39877 1 1 133 LEU CD1 C 12.701 2.636 2.644 1.00 . A A . 133 LEU CD1 1 1
15 39878 1 1 133 LEU CD2 C 11.012 4.144 1.580 1.00 . A A . 133 LEU CD2 1 1
15 39879 1 1 133 LEU CG C 12.136 3.149 1.329 1.00 . A A . 133 LEU CG 1 1
15 39880 1 1 133 LEU H H 14.884 4.337 -1.360 1.00 . A A . 133 LEU H 1 1
15 39881 1 1 133 LEU HA H 15.015 2.669 0.912 1.00 . A A . 133 LEU HA 1 1
15 39882 1 1 133 LEU HB2 H 13.667 4.607 1.052 1.00 . A A . 133 LEU HB2 1 1
15 39883 1 1 133 LEU HB3 H 12.787 4.198 -0.407 1.00 . A A . 133 LEU HB3 1 1
15 39884 1 1 133 LEU HD11 H 13.343 3.387 3.078 1.00 . A A . 133 LEU HD11 1 1
15 39885 1 1 133 LEU HD12 H 13.270 1.735 2.464 1.00 . A A . 133 LEU HD12 1 1
15 39886 1 1 133 LEU HD13 H 11.890 2.419 3.324 1.00 . A A . 133 LEU HD13 1 1
15 39887 1 1 133 LEU HD21 H 11.340 4.885 2.293 1.00 . A A . 133 LEU HD21 1 1
15 39888 1 1 133 LEU HD22 H 10.151 3.623 1.971 1.00 . A A . 133 LEU HD22 1 1
15 39889 1 1 133 LEU HD23 H 10.748 4.629 0.652 1.00 . A A . 133 LEU HD23 1 1
15 39890 1 1 133 LEU HG H 11.725 2.308 0.791 1.00 . A A . 133 LEU HG 1 1
15 39891 1 1 133 LEU N N 15.180 3.484 -0.978 1.00 . A A . 133 LEU N 1 1
15 39892 1 1 133 LEU O O 13.854 0.520 0.273 1.00 . A A . 133 LEU O 1 1
15 39893 1 1 134 ALA C C 13.799 -0.668 -2.597 1.00 . A A . 134 ALA C 1 1
15 39894 1 1 134 ALA CA C 12.707 0.336 -2.245 1.00 . A A . 134 ALA CA 1 1
15 39895 1 1 134 ALA CB C 11.896 0.696 -3.482 1.00 . A A . 134 ALA CB 1 1
15 39896 1 1 134 ALA H H 13.275 2.372 -2.163 1.00 . A A . 134 ALA H 1 1
15 39897 1 1 134 ALA HA H 12.039 -0.110 -1.522 1.00 . A A . 134 ALA HA 1 1
15 39898 1 1 134 ALA HB1 H 10.975 0.132 -3.485 1.00 . A A . 134 ALA HB1 1 1
15 39899 1 1 134 ALA HB2 H 12.466 0.460 -4.368 1.00 . A A . 134 ALA HB2 1 1
15 39900 1 1 134 ALA HB3 H 11.671 1.752 -3.469 1.00 . A A . 134 ALA HB3 1 1
15 39901 1 1 134 ALA N N 13.278 1.537 -1.650 1.00 . A A . 134 ALA N 1 1
15 39902 1 1 134 ALA O O 13.628 -1.875 -2.423 1.00 . A A . 134 ALA O 1 1
15 39903 1 1 135 ARG C C 16.689 -1.646 -2.252 1.00 . A A . 135 ARG C 1 1
15 39904 1 1 135 ARG CA C 16.046 -1.003 -3.477 1.00 . A A . 135 ARG CA 1 1
15 39905 1 1 135 ARG CB C 17.086 -0.182 -4.241 1.00 . A A . 135 ARG CB 1 1
15 39906 1 1 135 ARG CD C 18.233 -0.244 -6.475 1.00 . A A . 135 ARG CD 1 1
15 39907 1 1 135 ARG CG C 17.934 -1.007 -5.194 1.00 . A A . 135 ARG CG 1 1
15 39908 1 1 135 ARG CZ C 20.695 -0.184 -6.393 1.00 . A A . 135 ARG CZ 1 1
15 39909 1 1 135 ARG H H 14.993 0.812 -3.210 1.00 . A A . 135 ARG H 1 1
15 39910 1 1 135 ARG HA H 15.671 -1.783 -4.123 1.00 . A A . 135 ARG HA 1 1
15 39911 1 1 135 ARG HB2 H 16.576 0.579 -4.813 1.00 . A A . 135 ARG HB2 1 1
15 39912 1 1 135 ARG HB3 H 17.743 0.296 -3.529 1.00 . A A . 135 ARG HB3 1 1
15 39913 1 1 135 ARG HD2 H 18.245 -0.941 -7.299 1.00 . A A . 135 ARG HD2 1 1
15 39914 1 1 135 ARG HD3 H 17.453 0.487 -6.633 1.00 . A A . 135 ARG HD3 1 1
15 39915 1 1 135 ARG HE H 19.512 1.422 -6.394 1.00 . A A . 135 ARG HE 1 1
15 39916 1 1 135 ARG HG2 H 18.866 -1.254 -4.709 1.00 . A A . 135 ARG HG2 1 1
15 39917 1 1 135 ARG HG3 H 17.402 -1.914 -5.441 1.00 . A A . 135 ARG HG3 1 1
15 39918 1 1 135 ARG HH11 H 19.904 -2.045 -6.459 1.00 . A A . 135 ARG HH11 1 1
15 39919 1 1 135 ARG HH12 H 21.633 -1.975 -6.403 1.00 . A A . 135 ARG HH12 1 1
15 39920 1 1 135 ARG HH21 H 21.786 1.515 -6.320 1.00 . A A . 135 ARG HH21 1 1
15 39921 1 1 135 ARG HH22 H 22.702 0.045 -6.323 1.00 . A A . 135 ARG HH22 1 1
15 39922 1 1 135 ARG N N 14.920 -0.158 -3.095 1.00 . A A . 135 ARG N 1 1
15 39923 1 1 135 ARG NE N 19.521 0.443 -6.416 1.00 . A A . 135 ARG NE 1 1
15 39924 1 1 135 ARG NH1 N 20.748 -1.510 -6.420 1.00 . A A . 135 ARG NH1 1 1
15 39925 1 1 135 ARG NH2 N 21.820 0.516 -6.341 1.00 . A A . 135 ARG NH2 1 1
15 39926 1 1 135 ARG O O 17.198 -2.765 -2.321 1.00 . A A . 135 ARG O 1 1
15 39927 1 1 136 SER C C 16.575 -2.733 0.538 1.00 . A A . 136 SER C 1 1
15 39928 1 1 136 SER CA C 17.248 -1.433 0.107 1.00 . A A . 136 SER CA 1 1
15 39929 1 1 136 SER CB C 17.124 -0.385 1.216 1.00 . A A . 136 SER CB 1 1
15 39930 1 1 136 SER H H 16.246 -0.045 -1.138 1.00 . A A . 136 SER H 1 1
15 39931 1 1 136 SER HA H 18.295 -1.628 -0.075 1.00 . A A . 136 SER HA 1 1
15 39932 1 1 136 SER HB2 H 16.646 0.499 0.820 1.00 . A A . 136 SER HB2 1 1
15 39933 1 1 136 SER HB3 H 16.529 -0.784 2.024 1.00 . A A . 136 SER HB3 1 1
15 39934 1 1 136 SER HG H 18.923 -0.816 1.860 1.00 . A A . 136 SER HG 1 1
15 39935 1 1 136 SER N N 16.665 -0.931 -1.132 1.00 . A A . 136 SER N 1 1
15 39936 1 1 136 SER O O 17.200 -3.590 1.164 1.00 . A A . 136 SER O 1 1
15 39937 1 1 136 SER OG O 18.398 -0.025 1.722 1.00 . A A . 136 SER OG 1 1
15 39938 1 1 137 TYR C C 14.456 -5.026 -0.637 1.00 . A A . 137 TYR C 1 1
15 39939 1 1 137 TYR CA C 14.542 -4.069 0.548 1.00 . A A . 137 TYR CA 1 1
15 39940 1 1 137 TYR CB C 13.135 -3.689 1.015 1.00 . A A . 137 TYR CB 1 1
15 39941 1 1 137 TYR CD1 C 12.080 -1.593 1.952 1.00 . A A . 137 TYR CD1 1 1
15 39942 1 1 137 TYR CD2 C 14.112 -2.364 2.933 1.00 . A A . 137 TYR CD2 1 1
15 39943 1 1 137 TYR CE1 C 12.052 -0.531 2.835 1.00 . A A . 137 TYR CE1 1 1
15 39944 1 1 137 TYR CE2 C 14.090 -1.304 3.820 1.00 . A A . 137 TYR CE2 1 1
15 39945 1 1 137 TYR CG C 13.109 -2.527 1.985 1.00 . A A . 137 TYR CG 1 1
15 39946 1 1 137 TYR CZ C 13.059 -0.391 3.767 1.00 . A A . 137 TYR CZ 1 1
15 39947 1 1 137 TYR H H 14.855 -2.156 -0.302 1.00 . A A . 137 TYR H 1 1
15 39948 1 1 137 TYR HA H 15.058 -4.563 1.357 1.00 . A A . 137 TYR HA 1 1
15 39949 1 1 137 TYR HB2 H 12.540 -3.416 0.157 1.00 . A A . 137 TYR HB2 1 1
15 39950 1 1 137 TYR HB3 H 12.684 -4.540 1.504 1.00 . A A . 137 TYR HB3 1 1
15 39951 1 1 137 TYR HD1 H 11.293 -1.706 1.221 1.00 . A A . 137 TYR HD1 1 1
15 39952 1 1 137 TYR HD2 H 14.919 -3.081 2.972 1.00 . A A . 137 TYR HD2 1 1
15 39953 1 1 137 TYR HE1 H 11.244 0.184 2.793 1.00 . A A . 137 TYR HE1 1 1
15 39954 1 1 137 TYR HE2 H 14.879 -1.195 4.549 1.00 . A A . 137 TYR HE2 1 1
15 39955 1 1 137 TYR HH H 13.392 0.387 5.493 1.00 . A A . 137 TYR HH 1 1
15 39956 1 1 137 TYR N N 15.299 -2.873 0.197 1.00 . A A . 137 TYR N 1 1
15 39957 1 1 137 TYR O O 14.333 -6.238 -0.461 1.00 . A A . 137 TYR O 1 1
15 39958 1 1 137 TYR OH O 13.034 0.666 4.647 1.00 . A A . 137 TYR OH 1 1
15 39959 1 1 138 GLY C C 13.075 -5.255 -3.683 1.00 . A A . 138 GLY C 1 1
15 39960 1 1 138 GLY CA C 14.447 -5.292 -3.040 1.00 . A A . 138 GLY CA 1 1
15 39961 1 1 138 GLY H H 14.617 -3.501 -1.925 1.00 . A A . 138 GLY H 1 1
15 39962 1 1 138 GLY HA2 H 15.177 -4.937 -3.753 1.00 . A A . 138 GLY HA2 1 1
15 39963 1 1 138 GLY HA3 H 14.683 -6.314 -2.778 1.00 . A A . 138 GLY HA3 1 1
15 39964 1 1 138 GLY N N 14.520 -4.473 -1.845 1.00 . A A . 138 GLY N 1 1
15 39965 1 1 138 GLY O O 12.655 -6.220 -4.322 1.00 . A A . 138 GLY O 1 1
15 39966 1 1 139 ILE C C 10.997 -2.819 -5.070 1.00 . A A . 139 ILE C 1 1
15 39967 1 1 139 ILE CA C 11.041 -3.980 -4.076 1.00 . A A . 139 ILE CA 1 1
15 39968 1 1 139 ILE CB C 9.990 -3.742 -2.974 1.00 . A A . 139 ILE CB 1 1
15 39969 1 1 139 ILE CD1 C 9.316 -2.154 -1.101 1.00 . A A . 139 ILE CD1 1 1
15 39970 1 1 139 ILE CG1 C 10.321 -2.472 -2.187 1.00 . A A . 139 ILE CG1 1 1
15 39971 1 1 139 ILE CG2 C 9.918 -4.944 -2.044 1.00 . A A . 139 ILE CG2 1 1
15 39972 1 1 139 ILE H H 12.763 -3.406 -2.989 1.00 . A A . 139 ILE H 1 1
15 39973 1 1 139 ILE HA H 10.788 -4.894 -4.594 1.00 . A A . 139 ILE HA 1 1
15 39974 1 1 139 ILE HB H 9.026 -3.624 -3.445 1.00 . A A . 139 ILE HB 1 1
15 39975 1 1 139 ILE HD11 H 9.554 -2.721 -0.213 1.00 . A A . 139 ILE HD11 1 1
15 39976 1 1 139 ILE HD12 H 8.324 -2.415 -1.440 1.00 . A A . 139 ILE HD12 1 1
15 39977 1 1 139 ILE HD13 H 9.352 -1.098 -0.875 1.00 . A A . 139 ILE HD13 1 1
15 39978 1 1 139 ILE HG12 H 11.287 -2.587 -1.719 1.00 . A A . 139 ILE HG12 1 1
15 39979 1 1 139 ILE HG13 H 10.352 -1.634 -2.867 1.00 . A A . 139 ILE HG13 1 1
15 39980 1 1 139 ILE HG21 H 9.267 -5.692 -2.472 1.00 . A A . 139 ILE HG21 1 1
15 39981 1 1 139 ILE HG22 H 9.530 -4.635 -1.085 1.00 . A A . 139 ILE HG22 1 1
15 39982 1 1 139 ILE HG23 H 10.907 -5.359 -1.915 1.00 . A A . 139 ILE HG23 1 1
15 39983 1 1 139 ILE N N 12.375 -4.139 -3.511 1.00 . A A . 139 ILE N 1 1
15 39984 1 1 139 ILE O O 11.702 -1.824 -4.905 1.00 . A A . 139 ILE O 1 1
15 39985 1 1 140 PRO C C 9.452 -0.595 -6.578 1.00 . A A . 140 PRO C 1 1
15 39986 1 1 140 PRO CA C 10.027 -1.890 -7.142 1.00 . A A . 140 PRO CA 1 1
15 39987 1 1 140 PRO CB C 9.061 -2.505 -8.160 1.00 . A A . 140 PRO CB 1 1
15 39988 1 1 140 PRO CD C 9.286 -4.087 -6.389 1.00 . A A . 140 PRO CD 1 1
15 39989 1 1 140 PRO CG C 8.317 -3.548 -7.401 1.00 . A A . 140 PRO CG 1 1
15 39990 1 1 140 PRO HA H 10.973 -1.682 -7.620 1.00 . A A . 140 PRO HA 1 1
15 39991 1 1 140 PRO HB2 H 8.396 -1.741 -8.537 1.00 . A A . 140 PRO HB2 1 1
15 39992 1 1 140 PRO HB3 H 9.621 -2.936 -8.976 1.00 . A A . 140 PRO HB3 1 1
15 39993 1 1 140 PRO HD2 H 8.765 -4.396 -5.494 1.00 . A A . 140 PRO HD2 1 1
15 39994 1 1 140 PRO HD3 H 9.849 -4.910 -6.804 1.00 . A A . 140 PRO HD3 1 1
15 39995 1 1 140 PRO HG2 H 7.465 -3.106 -6.906 1.00 . A A . 140 PRO HG2 1 1
15 39996 1 1 140 PRO HG3 H 7.998 -4.334 -8.070 1.00 . A A . 140 PRO HG3 1 1
15 39997 1 1 140 PRO N N 10.162 -2.934 -6.118 1.00 . A A . 140 PRO N 1 1
15 39998 1 1 140 PRO O O 8.746 -0.605 -5.570 1.00 . A A . 140 PRO O 1 1
15 39999 1 1 141 TYR C C 8.386 2.468 -7.854 1.00 . A A . 141 TYR C 1 1
15 40000 1 1 141 TYR CA C 9.279 1.825 -6.794 1.00 . A A . 141 TYR CA 1 1
15 40001 1 1 141 TYR CB C 10.459 2.747 -6.477 1.00 . A A . 141 TYR CB 1 1
15 40002 1 1 141 TYR CD1 C 10.647 5.254 -6.709 1.00 . A A . 141 TYR CD1 1 1
15 40003 1 1 141 TYR CD2 C 9.069 4.384 -5.148 1.00 . A A . 141 TYR CD2 1 1
15 40004 1 1 141 TYR CE1 C 10.277 6.542 -6.372 1.00 . A A . 141 TYR CE1 1 1
15 40005 1 1 141 TYR CE2 C 8.693 5.669 -4.806 1.00 . A A . 141 TYR CE2 1 1
15 40006 1 1 141 TYR CG C 10.051 4.155 -6.104 1.00 . A A . 141 TYR CG 1 1
15 40007 1 1 141 TYR CZ C 9.299 6.744 -5.420 1.00 . A A . 141 TYR CZ 1 1
15 40008 1 1 141 TYR H H 10.331 0.465 -8.029 1.00 . A A . 141 TYR H 1 1
15 40009 1 1 141 TYR HA H 8.700 1.678 -5.896 1.00 . A A . 141 TYR HA 1 1
15 40010 1 1 141 TYR HB2 H 11.016 2.334 -5.649 1.00 . A A . 141 TYR HB2 1 1
15 40011 1 1 141 TYR HB3 H 11.103 2.805 -7.342 1.00 . A A . 141 TYR HB3 1 1
15 40012 1 1 141 TYR HD1 H 11.412 5.092 -7.454 1.00 . A A . 141 TYR HD1 1 1
15 40013 1 1 141 TYR HD2 H 8.596 3.540 -4.668 1.00 . A A . 141 TYR HD2 1 1
15 40014 1 1 141 TYR HE1 H 10.752 7.384 -6.854 1.00 . A A . 141 TYR HE1 1 1
15 40015 1 1 141 TYR HE2 H 7.927 5.827 -4.061 1.00 . A A . 141 TYR HE2 1 1
15 40016 1 1 141 TYR HH H 9.534 8.370 -4.422 1.00 . A A . 141 TYR HH 1 1
15 40017 1 1 141 TYR N N 9.762 0.521 -7.233 1.00 . A A . 141 TYR N 1 1
15 40018 1 1 141 TYR O O 8.696 2.434 -9.045 1.00 . A A . 141 TYR O 1 1
15 40019 1 1 141 TYR OH O 8.928 8.025 -5.082 1.00 . A A . 141 TYR OH 1 1
15 40020 1 1 142 ILE C C 5.724 4.947 -7.659 1.00 . A A . 142 ILE C 1 1
15 40021 1 1 142 ILE CA C 6.341 3.714 -8.313 1.00 . A A . 142 ILE CA 1 1
15 40022 1 1 142 ILE CB C 5.207 2.760 -8.740 1.00 . A A . 142 ILE CB 1 1
15 40023 1 1 142 ILE CD1 C 5.927 0.429 -8.012 1.00 . A A . 142 ILE CD1 1 1
15 40024 1 1 142 ILE CG1 C 5.774 1.403 -9.161 1.00 . A A . 142 ILE CG1 1 1
15 40025 1 1 142 ILE CG2 C 4.394 3.373 -9.870 1.00 . A A . 142 ILE CG2 1 1
15 40026 1 1 142 ILE H H 7.091 3.053 -6.447 1.00 . A A . 142 ILE H 1 1
15 40027 1 1 142 ILE HA H 6.883 4.017 -9.197 1.00 . A A . 142 ILE HA 1 1
15 40028 1 1 142 ILE HB H 4.550 2.620 -7.894 1.00 . A A . 142 ILE HB 1 1
15 40029 1 1 142 ILE HD11 H 5.509 -0.526 -8.292 1.00 . A A . 142 ILE HD11 1 1
15 40030 1 1 142 ILE HD12 H 5.408 0.810 -7.146 1.00 . A A . 142 ILE HD12 1 1
15 40031 1 1 142 ILE HD13 H 6.975 0.309 -7.780 1.00 . A A . 142 ILE HD13 1 1
15 40032 1 1 142 ILE HG12 H 5.113 0.954 -9.888 1.00 . A A . 142 ILE HG12 1 1
15 40033 1 1 142 ILE HG13 H 6.746 1.548 -9.607 1.00 . A A . 142 ILE HG13 1 1
15 40034 1 1 142 ILE HG21 H 5.062 3.788 -10.610 1.00 . A A . 142 ILE HG21 1 1
15 40035 1 1 142 ILE HG22 H 3.762 4.156 -9.476 1.00 . A A . 142 ILE HG22 1 1
15 40036 1 1 142 ILE HG23 H 3.780 2.611 -10.326 1.00 . A A . 142 ILE HG23 1 1
15 40037 1 1 142 ILE N N 7.280 3.057 -7.409 1.00 . A A . 142 ILE N 1 1
15 40038 1 1 142 ILE O O 5.085 4.850 -6.613 1.00 . A A . 142 ILE O 1 1
15 40039 1 1 143 GLU C C 3.881 7.473 -8.093 1.00 . A A . 143 GLU C 1 1
15 40040 1 1 143 GLU CA C 5.364 7.354 -7.757 1.00 . A A . 143 GLU CA 1 1
15 40041 1 1 143 GLU CB C 6.130 8.553 -8.322 1.00 . A A . 143 GLU CB 1 1
15 40042 1 1 143 GLU CD C 7.867 10.345 -7.914 1.00 . A A . 143 GLU CD 1 1
15 40043 1 1 143 GLU CG C 7.037 9.230 -7.307 1.00 . A A . 143 GLU CG 1 1
15 40044 1 1 143 GLU H H 6.426 6.124 -9.118 1.00 . A A . 143 GLU H 1 1
15 40045 1 1 143 GLU HA H 5.477 7.338 -6.683 1.00 . A A . 143 GLU HA 1 1
15 40046 1 1 143 GLU HB2 H 6.739 8.218 -9.149 1.00 . A A . 143 GLU HB2 1 1
15 40047 1 1 143 GLU HB3 H 5.421 9.284 -8.682 1.00 . A A . 143 GLU HB3 1 1
15 40048 1 1 143 GLU HG2 H 6.427 9.645 -6.519 1.00 . A A . 143 GLU HG2 1 1
15 40049 1 1 143 GLU HG3 H 7.705 8.490 -6.891 1.00 . A A . 143 GLU HG3 1 1
15 40050 1 1 143 GLU N N 5.912 6.107 -8.283 1.00 . A A . 143 GLU N 1 1
15 40051 1 1 143 GLU O O 3.472 7.217 -9.226 1.00 . A A . 143 GLU O 1 1
15 40052 1 1 143 GLU OE1 O 8.684 10.942 -7.183 1.00 . A A . 143 GLU OE1 1 1
15 40053 1 1 143 GLU OE2 O 7.700 10.621 -9.121 1.00 . A A . 143 GLU OE2 1 1
15 40054 1 1 144 THR C C 1.036 9.046 -6.382 1.00 . A A . 144 THR C 1 1
15 40055 1 1 144 THR CA C 1.638 7.998 -7.314 1.00 . A A . 144 THR CA 1 1
15 40056 1 1 144 THR CB C 0.934 6.655 -7.097 1.00 . A A . 144 THR CB 1 1
15 40057 1 1 144 THR CG2 C 1.713 5.469 -7.626 1.00 . A A . 144 THR CG2 1 1
15 40058 1 1 144 THR H H 3.454 8.045 -6.221 1.00 . A A . 144 THR H 1 1
15 40059 1 1 144 THR HA H 1.485 8.312 -8.333 1.00 . A A . 144 THR HA 1 1
15 40060 1 1 144 THR HB H -0.020 6.676 -7.604 1.00 . A A . 144 THR HB 1 1
15 40061 1 1 144 THR HG1 H -0.063 6.941 -5.436 1.00 . A A . 144 THR HG1 1 1
15 40062 1 1 144 THR HG21 H 1.099 4.582 -7.572 1.00 . A A . 144 THR HG21 1 1
15 40063 1 1 144 THR HG22 H 2.602 5.328 -7.031 1.00 . A A . 144 THR HG22 1 1
15 40064 1 1 144 THR HG23 H 1.992 5.650 -8.653 1.00 . A A . 144 THR HG23 1 1
15 40065 1 1 144 THR N N 3.076 7.857 -7.106 1.00 . A A . 144 THR N 1 1
15 40066 1 1 144 THR O O 1.570 9.320 -5.308 1.00 . A A . 144 THR O 1 1
15 40067 1 1 144 THR OG1 O 0.698 6.429 -5.719 1.00 . A A . 144 THR OG1 1 1
15 40068 1 1 145 SER C C -2.249 10.249 -5.822 1.00 . A A . 145 SER C 1 1
15 40069 1 1 145 SER CA C -0.781 10.627 -6.002 1.00 . A A . 145 SER CA 1 1
15 40070 1 1 145 SER CB C -0.667 12.006 -6.658 1.00 . A A . 145 SER CB 1 1
15 40071 1 1 145 SER H H -0.471 9.351 -7.662 1.00 . A A . 145 SER H 1 1
15 40072 1 1 145 SER HA H -0.310 10.660 -5.032 1.00 . A A . 145 SER HA 1 1
15 40073 1 1 145 SER HB2 H 0.211 12.033 -7.286 1.00 . A A . 145 SER HB2 1 1
15 40074 1 1 145 SER HB3 H -1.545 12.192 -7.257 1.00 . A A . 145 SER HB3 1 1
15 40075 1 1 145 SER HG H -1.432 13.365 -5.472 1.00 . A A . 145 SER HG 1 1
15 40076 1 1 145 SER N N -0.090 9.620 -6.800 1.00 . A A . 145 SER N 1 1
15 40077 1 1 145 SER O O -2.997 10.144 -6.794 1.00 . A A . 145 SER O 1 1
15 40078 1 1 145 SER OG O -0.558 13.027 -5.681 1.00 . A A . 145 SER OG 1 1
15 40079 1 1 146 ALA C C -5.024 10.734 -4.663 1.00 . A A . 146 ALA C 1 1
15 40080 1 1 146 ALA CA C -4.023 9.653 -4.260 1.00 . A A . 146 ALA CA 1 1
15 40081 1 1 146 ALA CB C -4.153 9.342 -2.776 1.00 . A A . 146 ALA CB 1 1
15 40082 1 1 146 ALA H H -2.002 10.125 -3.843 1.00 . A A . 146 ALA H 1 1
15 40083 1 1 146 ALA HA H -4.248 8.750 -4.808 1.00 . A A . 146 ALA HA 1 1
15 40084 1 1 146 ALA HB1 H -3.170 9.290 -2.332 1.00 . A A . 146 ALA HB1 1 1
15 40085 1 1 146 ALA HB2 H -4.655 8.395 -2.649 1.00 . A A . 146 ALA HB2 1 1
15 40086 1 1 146 ALA HB3 H -4.725 10.120 -2.292 1.00 . A A . 146 ALA HB3 1 1
15 40087 1 1 146 ALA N N -2.649 10.034 -4.573 1.00 . A A . 146 ALA N 1 1
15 40088 1 1 146 ALA O O -6.227 10.481 -4.723 1.00 . A A . 146 ALA O 1 1
15 40089 1 1 147 LYS C C -5.628 13.081 -6.827 1.00 . A A . 147 LYS C 1 1
15 40090 1 1 147 LYS CA C -5.400 13.046 -5.316 1.00 . A A . 147 LYS CA 1 1
15 40091 1 1 147 LYS CB C -4.804 14.375 -4.852 1.00 . A A . 147 LYS CB 1 1
15 40092 1 1 147 LYS CD C -6.384 15.592 -3.324 1.00 . A A . 147 LYS CD 1 1
15 40093 1 1 147 LYS CE C -7.818 16.097 -3.325 1.00 . A A . 147 LYS CE 1 1
15 40094 1 1 147 LYS CG C -5.828 15.492 -4.735 1.00 . A A . 147 LYS CG 1 1
15 40095 1 1 147 LYS H H -3.566 12.092 -4.860 1.00 . A A . 147 LYS H 1 1
15 40096 1 1 147 LYS HA H -6.352 12.902 -4.827 1.00 . A A . 147 LYS HA 1 1
15 40097 1 1 147 LYS HB2 H -4.346 14.233 -3.884 1.00 . A A . 147 LYS HB2 1 1
15 40098 1 1 147 LYS HB3 H -4.047 14.683 -5.557 1.00 . A A . 147 LYS HB3 1 1
15 40099 1 1 147 LYS HD2 H -6.359 14.615 -2.867 1.00 . A A . 147 LYS HD2 1 1
15 40100 1 1 147 LYS HD3 H -5.772 16.275 -2.753 1.00 . A A . 147 LYS HD3 1 1
15 40101 1 1 147 LYS HE2 H -8.032 16.539 -2.363 1.00 . A A . 147 LYS HE2 1 1
15 40102 1 1 147 LYS HE3 H -7.922 16.848 -4.095 1.00 . A A . 147 LYS HE3 1 1
15 40103 1 1 147 LYS HG2 H -5.356 16.429 -4.992 1.00 . A A . 147 LYS HG2 1 1
15 40104 1 1 147 LYS HG3 H -6.640 15.296 -5.420 1.00 . A A . 147 LYS HG3 1 1
15 40105 1 1 147 LYS HZ1 H -8.963 14.463 -2.708 1.00 . A A . 147 LYS HZ1 1 1
15 40106 1 1 147 LYS HZ2 H -8.423 14.355 -4.307 1.00 . A A . 147 LYS HZ2 1 1
15 40107 1 1 147 LYS HZ3 H -9.696 15.397 -3.914 1.00 . A A . 147 LYS HZ3 1 1
15 40108 1 1 147 LYS N N -4.531 11.940 -4.930 1.00 . A A . 147 LYS N 1 1
15 40109 1 1 147 LYS NZ N -8.793 15.002 -3.581 1.00 . A A . 147 LYS NZ 1 1
15 40110 1 1 147 LYS O O -6.587 13.688 -7.301 1.00 . A A . 147 LYS O 1 1
15 40111 1 1 148 THR C C -5.061 10.996 -9.567 1.00 . A A . 148 THR C 1 1
15 40112 1 1 148 THR CA C -4.854 12.414 -9.036 1.00 . A A . 148 THR CA 1 1
15 40113 1 1 148 THR CB C -3.607 13.029 -9.672 1.00 . A A . 148 THR CB 1 1
15 40114 1 1 148 THR CG2 C -3.189 14.333 -9.030 1.00 . A A . 148 THR CG2 1 1
15 40115 1 1 148 THR H H -3.989 11.976 -7.152 1.00 . A A . 148 THR H 1 1
15 40116 1 1 148 THR HA H -5.711 13.012 -9.307 1.00 . A A . 148 THR HA 1 1
15 40117 1 1 148 THR HB H -3.806 13.223 -10.717 1.00 . A A . 148 THR HB 1 1
15 40118 1 1 148 THR HG1 H -1.822 12.415 -10.197 1.00 . A A . 148 THR HG1 1 1
15 40119 1 1 148 THR HG21 H -2.712 14.962 -9.768 1.00 . A A . 148 THR HG21 1 1
15 40120 1 1 148 THR HG22 H -2.497 14.133 -8.226 1.00 . A A . 148 THR HG22 1 1
15 40121 1 1 148 THR HG23 H -4.060 14.836 -8.638 1.00 . A A . 148 THR HG23 1 1
15 40122 1 1 148 THR N N -4.740 12.437 -7.581 1.00 . A A . 148 THR N 1 1
15 40123 1 1 148 THR O O -5.520 10.814 -10.694 1.00 . A A . 148 THR O 1 1
15 40124 1 1 148 THR OG1 O -2.509 12.137 -9.587 1.00 . A A . 148 THR OG1 1 1
15 40125 1 1 149 ARG C C -3.751 8.171 -10.124 1.00 . A A . 149 ARG C 1 1
15 40126 1 1 149 ARG CA C -4.857 8.593 -9.153 1.00 . A A . 149 ARG CA 1 1
15 40127 1 1 149 ARG CB C -6.231 8.347 -9.787 1.00 . A A . 149 ARG CB 1 1
15 40128 1 1 149 ARG CD C -6.195 6.273 -11.206 1.00 . A A . 149 ARG CD 1 1
15 40129 1 1 149 ARG CG C -6.610 6.877 -9.874 1.00 . A A . 149 ARG CG 1 1
15 40130 1 1 149 ARG CZ C -8.229 6.133 -12.591 1.00 . A A . 149 ARG CZ 1 1
15 40131 1 1 149 ARG H H -4.348 10.201 -7.874 1.00 . A A . 149 ARG H 1 1
15 40132 1 1 149 ARG HA H -4.775 7.992 -8.259 1.00 . A A . 149 ARG HA 1 1
15 40133 1 1 149 ARG HB2 H -6.982 8.855 -9.201 1.00 . A A . 149 ARG HB2 1 1
15 40134 1 1 149 ARG HB3 H -6.231 8.755 -10.787 1.00 . A A . 149 ARG HB3 1 1
15 40135 1 1 149 ARG HD2 H -5.866 7.066 -11.861 1.00 . A A . 149 ARG HD2 1 1
15 40136 1 1 149 ARG HD3 H -5.377 5.589 -11.034 1.00 . A A . 149 ARG HD3 1 1
15 40137 1 1 149 ARG HE H -7.326 4.579 -11.724 1.00 . A A . 149 ARG HE 1 1
15 40138 1 1 149 ARG HG2 H -6.116 6.340 -9.078 1.00 . A A . 149 ARG HG2 1 1
15 40139 1 1 149 ARG HG3 H -7.680 6.784 -9.764 1.00 . A A . 149 ARG HG3 1 1
15 40140 1 1 149 ARG HH11 H -7.506 8.008 -12.359 1.00 . A A . 149 ARG HH11 1 1
15 40141 1 1 149 ARG HH12 H -8.928 7.877 -13.337 1.00 . A A . 149 ARG HH12 1 1
15 40142 1 1 149 ARG HH21 H -9.195 4.408 -13.010 1.00 . A A . 149 ARG HH21 1 1
15 40143 1 1 149 ARG HH22 H -9.888 5.835 -13.707 1.00 . A A . 149 ARG HH22 1 1
15 40144 1 1 149 ARG N N -4.714 9.995 -8.757 1.00 . A A . 149 ARG N 1 1
15 40145 1 1 149 ARG NE N -7.290 5.551 -11.849 1.00 . A A . 149 ARG NE 1 1
15 40146 1 1 149 ARG NH1 N -8.220 7.448 -12.778 1.00 . A A . 149 ARG NH1 1 1
15 40147 1 1 149 ARG NH2 N -9.182 5.399 -13.148 1.00 . A A . 149 ARG NH2 1 1
15 40148 1 1 149 ARG O O -3.716 7.028 -10.576 1.00 . A A . 149 ARG O 1 1
15 40149 1 1 150 GLN C C -0.745 7.852 -10.724 1.00 . A A . 150 GLN C 1 1
15 40150 1 1 150 GLN CA C -1.751 8.807 -11.357 1.00 . A A . 150 GLN CA 1 1
15 40151 1 1 150 GLN CB C -1.052 10.108 -11.763 1.00 . A A . 150 GLN CB 1 1
15 40152 1 1 150 GLN CD C 1.428 9.632 -11.828 1.00 . A A . 150 GLN CD 1 1
15 40153 1 1 150 GLN CG C 0.174 9.898 -12.638 1.00 . A A . 150 GLN CG 1 1
15 40154 1 1 150 GLN H H -2.919 9.990 -10.053 1.00 . A A . 150 GLN H 1 1
15 40155 1 1 150 GLN HA H -2.167 8.343 -12.238 1.00 . A A . 150 GLN HA 1 1
15 40156 1 1 150 GLN HB2 H -1.753 10.724 -12.306 1.00 . A A . 150 GLN HB2 1 1
15 40157 1 1 150 GLN HB3 H -0.744 10.630 -10.870 1.00 . A A . 150 GLN HB3 1 1
15 40158 1 1 150 GLN HE21 H 1.131 11.293 -10.776 1.00 . A A . 150 GLN HE21 1 1
15 40159 1 1 150 GLN HE22 H 2.532 10.376 -10.351 1.00 . A A . 150 GLN HE22 1 1
15 40160 1 1 150 GLN HG2 H -0.002 9.053 -13.287 1.00 . A A . 150 GLN HG2 1 1
15 40161 1 1 150 GLN HG3 H 0.330 10.784 -13.236 1.00 . A A . 150 GLN HG3 1 1
15 40162 1 1 150 GLN N N -2.848 9.095 -10.442 1.00 . A A . 150 GLN N 1 1
15 40163 1 1 150 GLN NE2 N 1.727 10.524 -10.890 1.00 . A A . 150 GLN NE2 1 1
15 40164 1 1 150 GLN O O -0.130 8.170 -9.709 1.00 . A A . 150 GLN O 1 1
15 40165 1 1 150 GLN OE1 O 2.119 8.636 -12.041 1.00 . A A . 150 GLN OE1 1 1
15 40166 1 1 151 GLY C C -0.263 4.716 -9.859 1.00 . A A . 151 GLY C 1 1
15 40167 1 1 151 GLY CA C 0.368 5.706 -10.820 1.00 . A A . 151 GLY CA 1 1
15 40168 1 1 151 GLY H H -1.088 6.486 -12.147 1.00 . A A . 151 GLY H 1 1
15 40169 1 1 151 GLY HA2 H 0.791 5.161 -11.651 1.00 . A A . 151 GLY HA2 1 1
15 40170 1 1 151 GLY HA3 H 1.162 6.229 -10.309 1.00 . A A . 151 GLY HA3 1 1
15 40171 1 1 151 GLY N N -0.575 6.683 -11.336 1.00 . A A . 151 GLY N 1 1
15 40172 1 1 151 GLY O O 0.260 3.619 -9.660 1.00 . A A . 151 GLY O 1 1
15 40173 1 1 152 VAL C C -2.286 2.829 -8.887 1.00 . A A . 152 VAL C 1 1
15 40174 1 1 152 VAL CA C -2.084 4.230 -8.312 1.00 . A A . 152 VAL CA 1 1
15 40175 1 1 152 VAL CB C -3.453 4.819 -7.917 1.00 . A A . 152 VAL CB 1 1
15 40176 1 1 152 VAL CG1 C -4.164 3.916 -6.918 1.00 . A A . 152 VAL CG1 1 1
15 40177 1 1 152 VAL CG2 C -3.283 6.222 -7.352 1.00 . A A . 152 VAL CG2 1 1
15 40178 1 1 152 VAL H H -1.757 5.983 -9.454 1.00 . A A . 152 VAL H 1 1
15 40179 1 1 152 VAL HA H -1.478 4.155 -7.420 1.00 . A A . 152 VAL HA 1 1
15 40180 1 1 152 VAL HB H -4.064 4.885 -8.806 1.00 . A A . 152 VAL HB 1 1
15 40181 1 1 152 VAL HG11 H -3.488 3.141 -6.589 1.00 . A A . 152 VAL HG11 1 1
15 40182 1 1 152 VAL HG12 H -5.025 3.466 -7.389 1.00 . A A . 152 VAL HG12 1 1
15 40183 1 1 152 VAL HG13 H -4.485 4.499 -6.067 1.00 . A A . 152 VAL HG13 1 1
15 40184 1 1 152 VAL HG21 H -2.541 6.206 -6.567 1.00 . A A . 152 VAL HG21 1 1
15 40185 1 1 152 VAL HG22 H -4.225 6.565 -6.951 1.00 . A A . 152 VAL HG22 1 1
15 40186 1 1 152 VAL HG23 H -2.961 6.889 -8.138 1.00 . A A . 152 VAL HG23 1 1
15 40187 1 1 152 VAL N N -1.387 5.097 -9.259 1.00 . A A . 152 VAL N 1 1
15 40188 1 1 152 VAL O O -2.027 1.830 -8.216 1.00 . A A . 152 VAL O 1 1
15 40189 1 1 153 GLU C C -1.677 0.733 -11.011 1.00 . A A . 153 GLU C 1 1
15 40190 1 1 153 GLU CA C -2.986 1.486 -10.791 1.00 . A A . 153 GLU CA 1 1
15 40191 1 1 153 GLU CB C -3.695 1.704 -12.130 1.00 . A A . 153 GLU CB 1 1
15 40192 1 1 153 GLU CD C -5.931 2.243 -13.174 1.00 . A A . 153 GLU CD 1 1
15 40193 1 1 153 GLU CG C -5.202 1.522 -12.057 1.00 . A A . 153 GLU CG 1 1
15 40194 1 1 153 GLU H H -2.938 3.595 -10.614 1.00 . A A . 153 GLU H 1 1
15 40195 1 1 153 GLU HA H -3.623 0.895 -10.150 1.00 . A A . 153 GLU HA 1 1
15 40196 1 1 153 GLU HB2 H -3.492 2.708 -12.472 1.00 . A A . 153 GLU HB2 1 1
15 40197 1 1 153 GLU HB3 H -3.304 1.002 -12.851 1.00 . A A . 153 GLU HB3 1 1
15 40198 1 1 153 GLU HG2 H -5.428 0.468 -12.122 1.00 . A A . 153 GLU HG2 1 1
15 40199 1 1 153 GLU HG3 H -5.553 1.907 -11.110 1.00 . A A . 153 GLU HG3 1 1
15 40200 1 1 153 GLU N N -2.750 2.764 -10.130 1.00 . A A . 153 GLU N 1 1
15 40201 1 1 153 GLU O O -1.642 -0.497 -10.966 1.00 . A A . 153 GLU O 1 1
15 40202 1 1 153 GLU OE1 O -5.453 3.316 -13.599 1.00 . A A . 153 GLU OE1 1 1
15 40203 1 1 153 GLU OE2 O -6.979 1.734 -13.624 1.00 . A A . 153 GLU OE2 1 1
15 40204 1 1 154 ASP C C 1.306 0.338 -10.193 1.00 . A A . 154 ASP C 1 1
15 40205 1 1 154 ASP CA C 0.706 0.879 -11.488 1.00 . A A . 154 ASP CA 1 1
15 40206 1 1 154 ASP CB C 1.654 1.906 -12.109 1.00 . A A . 154 ASP CB 1 1
15 40207 1 1 154 ASP CG C 2.812 1.256 -12.840 1.00 . A A . 154 ASP CG 1 1
15 40208 1 1 154 ASP H H -0.695 2.453 -11.282 1.00 . A A . 154 ASP H 1 1
15 40209 1 1 154 ASP HA H 0.576 0.060 -12.180 1.00 . A A . 154 ASP HA 1 1
15 40210 1 1 154 ASP HB2 H 1.105 2.515 -12.812 1.00 . A A . 154 ASP HB2 1 1
15 40211 1 1 154 ASP HB3 H 2.053 2.537 -11.328 1.00 . A A . 154 ASP HB3 1 1
15 40212 1 1 154 ASP N N -0.604 1.477 -11.255 1.00 . A A . 154 ASP N 1 1
15 40213 1 1 154 ASP O O 1.814 -0.783 -10.154 1.00 . A A . 154 ASP O 1 1
15 40214 1 1 154 ASP OD1 O 3.851 1.925 -13.020 1.00 . A A . 154 ASP OD1 1 1
15 40215 1 1 154 ASP OD2 O 2.680 0.078 -13.232 1.00 . A A . 154 ASP OD2 1 1
15 40216 1 1 155 ALA C C 1.156 -0.537 -7.334 1.00 . A A . 155 ALA C 1 1
15 40217 1 1 155 ALA CA C 1.798 0.750 -7.845 1.00 . A A . 155 ALA CA 1 1
15 40218 1 1 155 ALA CB C 1.612 1.871 -6.833 1.00 . A A . 155 ALA CB 1 1
15 40219 1 1 155 ALA H H 0.840 2.028 -9.234 1.00 . A A . 155 ALA H 1 1
15 40220 1 1 155 ALA HA H 2.858 0.585 -7.969 1.00 . A A . 155 ALA HA 1 1
15 40221 1 1 155 ALA HB1 H 2.176 1.647 -5.940 1.00 . A A . 155 ALA HB1 1 1
15 40222 1 1 155 ALA HB2 H 0.565 1.961 -6.584 1.00 . A A . 155 ALA HB2 1 1
15 40223 1 1 155 ALA HB3 H 1.963 2.800 -7.257 1.00 . A A . 155 ALA HB3 1 1
15 40224 1 1 155 ALA N N 1.252 1.144 -9.139 1.00 . A A . 155 ALA N 1 1
15 40225 1 1 155 ALA O O 1.851 -1.464 -6.915 1.00 . A A . 155 ALA O 1 1
15 40226 1 1 156 PHE C C -0.645 -2.970 -7.782 1.00 . A A . 156 PHE C 1 1
15 40227 1 1 156 PHE CA C -0.904 -1.757 -6.892 1.00 . A A . 156 PHE CA 1 1
15 40228 1 1 156 PHE CB C -2.403 -1.457 -6.839 1.00 . A A . 156 PHE CB 1 1
15 40229 1 1 156 PHE CD1 C -3.395 0.628 -5.855 1.00 . A A . 156 PHE CD1 1 1
15 40230 1 1 156 PHE CD2 C -2.577 -1.049 -4.370 1.00 . A A . 156 PHE CD2 1 1
15 40231 1 1 156 PHE CE1 C -3.759 1.411 -4.776 1.00 . A A . 156 PHE CE1 1 1
15 40232 1 1 156 PHE CE2 C -2.939 -0.270 -3.287 1.00 . A A . 156 PHE CE2 1 1
15 40233 1 1 156 PHE CG C -2.800 -0.609 -5.664 1.00 . A A . 156 PHE CG 1 1
15 40234 1 1 156 PHE CZ C -3.531 0.961 -3.490 1.00 . A A . 156 PHE CZ 1 1
15 40235 1 1 156 PHE H H -0.671 0.187 -7.701 1.00 . A A . 156 PHE H 1 1
15 40236 1 1 156 PHE HA H -0.559 -1.981 -5.894 1.00 . A A . 156 PHE HA 1 1
15 40237 1 1 156 PHE HB2 H -2.691 -0.934 -7.739 1.00 . A A . 156 PHE HB2 1 1
15 40238 1 1 156 PHE HB3 H -2.947 -2.388 -6.779 1.00 . A A . 156 PHE HB3 1 1
15 40239 1 1 156 PHE HD1 H -3.574 0.980 -6.860 1.00 . A A . 156 PHE HD1 1 1
15 40240 1 1 156 PHE HD2 H -2.114 -2.011 -4.209 1.00 . A A . 156 PHE HD2 1 1
15 40241 1 1 156 PHE HE1 H -4.221 2.374 -4.938 1.00 . A A . 156 PHE HE1 1 1
15 40242 1 1 156 PHE HE2 H -2.760 -0.624 -2.283 1.00 . A A . 156 PHE HE2 1 1
15 40243 1 1 156 PHE HZ H -3.815 1.571 -2.645 1.00 . A A . 156 PHE HZ 1 1
15 40244 1 1 156 PHE N N -0.171 -0.585 -7.362 1.00 . A A . 156 PHE N 1 1
15 40245 1 1 156 PHE O O -0.426 -4.076 -7.288 1.00 . A A . 156 PHE O 1 1
15 40246 1 1 157 TYR C C 0.905 -4.519 -9.786 1.00 . A A . 157 TYR C 1 1
15 40247 1 1 157 TYR CA C -0.437 -3.841 -10.047 1.00 . A A . 157 TYR CA 1 1
15 40248 1 1 157 TYR CB C -0.469 -3.306 -11.483 1.00 . A A . 157 TYR CB 1 1
15 40249 1 1 157 TYR CD1 C -3.002 -3.490 -11.390 1.00 . A A . 157 TYR CD1 1 1
15 40250 1 1 157 TYR CD2 C -2.018 -2.231 -13.160 1.00 . A A . 157 TYR CD2 1 1
15 40251 1 1 157 TYR CE1 C -4.260 -3.212 -11.889 1.00 . A A . 157 TYR CE1 1 1
15 40252 1 1 157 TYR CE2 C -3.273 -1.948 -13.662 1.00 . A A . 157 TYR CE2 1 1
15 40253 1 1 157 TYR CG C -1.857 -3.004 -12.017 1.00 . A A . 157 TYR CG 1 1
15 40254 1 1 157 TYR CZ C -4.390 -2.441 -13.024 1.00 . A A . 157 TYR CZ 1 1
15 40255 1 1 157 TYR H H -0.850 -1.855 -9.431 1.00 . A A . 157 TYR H 1 1
15 40256 1 1 157 TYR HA H -1.223 -4.569 -9.924 1.00 . A A . 157 TYR HA 1 1
15 40257 1 1 157 TYR HB2 H 0.103 -2.392 -11.527 1.00 . A A . 157 TYR HB2 1 1
15 40258 1 1 157 TYR HB3 H -0.015 -4.036 -12.137 1.00 . A A . 157 TYR HB3 1 1
15 40259 1 1 157 TYR HD1 H -2.900 -4.092 -10.501 1.00 . A A . 157 TYR HD1 1 1
15 40260 1 1 157 TYR HD2 H -1.141 -1.846 -13.660 1.00 . A A . 157 TYR HD2 1 1
15 40261 1 1 157 TYR HE1 H -5.135 -3.598 -11.389 1.00 . A A . 157 TYR HE1 1 1
15 40262 1 1 157 TYR HE2 H -3.374 -1.345 -14.552 1.00 . A A . 157 TYR HE2 1 1
15 40263 1 1 157 TYR HH H -5.782 -2.658 -14.332 1.00 . A A . 157 TYR HH 1 1
15 40264 1 1 157 TYR N N -0.670 -2.758 -9.095 1.00 . A A . 157 TYR N 1 1
15 40265 1 1 157 TYR O O 1.051 -5.725 -9.980 1.00 . A A . 157 TYR O 1 1
15 40266 1 1 157 TYR OH O -5.642 -2.162 -13.522 1.00 . A A . 157 TYR OH 1 1
15 40267 1 1 158 THR C C 3.208 -5.193 -7.872 1.00 . A A . 158 THR C 1 1
15 40268 1 1 158 THR CA C 3.217 -4.250 -9.073 1.00 . A A . 158 THR CA 1 1
15 40269 1 1 158 THR CB C 4.188 -3.097 -8.820 1.00 . A A . 158 THR CB 1 1
15 40270 1 1 158 THR CG2 C 5.622 -3.549 -8.654 1.00 . A A . 158 THR CG2 1 1
15 40271 1 1 158 THR H H 1.706 -2.777 -9.224 1.00 . A A . 158 THR H 1 1
15 40272 1 1 158 THR HA H 3.547 -4.800 -9.942 1.00 . A A . 158 THR HA 1 1
15 40273 1 1 158 THR HB H 3.896 -2.585 -7.915 1.00 . A A . 158 THR HB 1 1
15 40274 1 1 158 THR HG1 H 3.433 -1.547 -9.750 1.00 . A A . 158 THR HG1 1 1
15 40275 1 1 158 THR HG21 H 5.931 -4.098 -9.531 1.00 . A A . 158 THR HG21 1 1
15 40276 1 1 158 THR HG22 H 5.700 -4.185 -7.785 1.00 . A A . 158 THR HG22 1 1
15 40277 1 1 158 THR HG23 H 6.259 -2.686 -8.527 1.00 . A A . 158 THR HG23 1 1
15 40278 1 1 158 THR N N 1.883 -3.732 -9.353 1.00 . A A . 158 THR N 1 1
15 40279 1 1 158 THR O O 3.932 -6.188 -7.848 1.00 . A A . 158 THR O 1 1
15 40280 1 1 158 THR OG1 O 4.152 -2.167 -9.889 1.00 . A A . 158 THR OG1 1 1
15 40281 1 1 159 LEU C C 1.876 -7.117 -5.993 1.00 . A A . 159 LEU C 1 1
15 40282 1 1 159 LEU CA C 2.299 -5.686 -5.668 1.00 . A A . 159 LEU CA 1 1
15 40283 1 1 159 LEU CB C 1.310 -5.062 -4.682 1.00 . A A . 159 LEU CB 1 1
15 40284 1 1 159 LEU CD1 C 1.217 -6.935 -3.015 1.00 . A A . 159 LEU CD1 1 1
15 40285 1 1 159 LEU CD2 C 2.933 -5.131 -2.774 1.00 . A A . 159 LEU CD2 1 1
15 40286 1 1 159 LEU CG C 1.516 -5.457 -3.218 1.00 . A A . 159 LEU CG 1 1
15 40287 1 1 159 LEU H H 1.844 -4.061 -6.948 1.00 . A A . 159 LEU H 1 1
15 40288 1 1 159 LEU HA H 3.277 -5.710 -5.211 1.00 . A A . 159 LEU HA 1 1
15 40289 1 1 159 LEU HB2 H 1.389 -3.987 -4.758 1.00 . A A . 159 LEU HB2 1 1
15 40290 1 1 159 LEU HB3 H 0.312 -5.353 -4.973 1.00 . A A . 159 LEU HB3 1 1
15 40291 1 1 159 LEU HD11 H 0.662 -7.067 -2.098 1.00 . A A . 159 LEU HD11 1 1
15 40292 1 1 159 LEU HD12 H 2.144 -7.485 -2.957 1.00 . A A . 159 LEU HD12 1 1
15 40293 1 1 159 LEU HD13 H 0.631 -7.302 -3.845 1.00 . A A . 159 LEU HD13 1 1
15 40294 1 1 159 LEU HD21 H 3.197 -4.139 -3.110 1.00 . A A . 159 LEU HD21 1 1
15 40295 1 1 159 LEU HD22 H 3.618 -5.849 -3.200 1.00 . A A . 159 LEU HD22 1 1
15 40296 1 1 159 LEU HD23 H 2.992 -5.174 -1.696 1.00 . A A . 159 LEU HD23 1 1
15 40297 1 1 159 LEU HG H 0.833 -4.891 -2.601 1.00 . A A . 159 LEU HG 1 1
15 40298 1 1 159 LEU N N 2.392 -4.870 -6.875 1.00 . A A . 159 LEU N 1 1
15 40299 1 1 159 LEU O O 2.448 -8.074 -5.472 1.00 . A A . 159 LEU O 1 1
15 40300 1 1 160 VAL C C 1.480 -9.421 -7.865 1.00 . A A . 160 VAL C 1 1
15 40301 1 1 160 VAL CA C 0.374 -8.577 -7.234 1.00 . A A . 160 VAL CA 1 1
15 40302 1 1 160 VAL CB C -0.830 -8.462 -8.204 1.00 . A A . 160 VAL CB 1 1
15 40303 1 1 160 VAL CG1 C -0.749 -9.485 -9.331 1.00 . A A . 160 VAL CG1 1 1
15 40304 1 1 160 VAL CG2 C -2.137 -8.613 -7.441 1.00 . A A . 160 VAL CG2 1 1
15 40305 1 1 160 VAL H H 0.450 -6.460 -7.232 1.00 . A A . 160 VAL H 1 1
15 40306 1 1 160 VAL HA H 0.034 -9.072 -6.335 1.00 . A A . 160 VAL HA 1 1
15 40307 1 1 160 VAL HB H -0.813 -7.476 -8.646 1.00 . A A . 160 VAL HB 1 1
15 40308 1 1 160 VAL HG11 H 0.042 -9.209 -10.013 1.00 . A A . 160 VAL HG11 1 1
15 40309 1 1 160 VAL HG12 H -1.689 -9.512 -9.863 1.00 . A A . 160 VAL HG12 1 1
15 40310 1 1 160 VAL HG13 H -0.543 -10.461 -8.918 1.00 . A A . 160 VAL HG13 1 1
15 40311 1 1 160 VAL HG21 H -2.965 -8.408 -8.102 1.00 . A A . 160 VAL HG21 1 1
15 40312 1 1 160 VAL HG22 H -2.154 -7.918 -6.615 1.00 . A A . 160 VAL HG22 1 1
15 40313 1 1 160 VAL HG23 H -2.219 -9.622 -7.064 1.00 . A A . 160 VAL HG23 1 1
15 40314 1 1 160 VAL N N 0.870 -7.259 -6.851 1.00 . A A . 160 VAL N 1 1
15 40315 1 1 160 VAL O O 1.590 -10.617 -7.595 1.00 . A A . 160 VAL O 1 1
15 40316 1 1 161 ARG C C 4.252 -10.252 -8.375 1.00 . A A . 161 ARG C 1 1
15 40317 1 1 161 ARG CA C 3.388 -9.492 -9.378 1.00 . A A . 161 ARG CA 1 1
15 40318 1 1 161 ARG CB C 4.249 -8.500 -10.162 1.00 . A A . 161 ARG CB 1 1
15 40319 1 1 161 ARG CD C 3.694 -6.694 -11.822 1.00 . A A . 161 ARG CD 1 1
15 40320 1 1 161 ARG CG C 3.707 -8.189 -11.549 1.00 . A A . 161 ARG CG 1 1
15 40321 1 1 161 ARG CZ C 3.272 -5.162 -13.706 1.00 . A A . 161 ARG CZ 1 1
15 40322 1 1 161 ARG H H 2.156 -7.840 -8.886 1.00 . A A . 161 ARG H 1 1
15 40323 1 1 161 ARG HA H 2.953 -10.200 -10.067 1.00 . A A . 161 ARG HA 1 1
15 40324 1 1 161 ARG HB2 H 4.311 -7.577 -9.606 1.00 . A A . 161 ARG HB2 1 1
15 40325 1 1 161 ARG HB3 H 5.242 -8.912 -10.271 1.00 . A A . 161 ARG HB3 1 1
15 40326 1 1 161 ARG HD2 H 2.950 -6.232 -11.192 1.00 . A A . 161 ARG HD2 1 1
15 40327 1 1 161 ARG HD3 H 4.667 -6.289 -11.585 1.00 . A A . 161 ARG HD3 1 1
15 40328 1 1 161 ARG HE H 3.251 -7.154 -13.825 1.00 . A A . 161 ARG HE 1 1
15 40329 1 1 161 ARG HG2 H 4.331 -8.674 -12.285 1.00 . A A . 161 ARG HG2 1 1
15 40330 1 1 161 ARG HG3 H 2.699 -8.568 -11.623 1.00 . A A . 161 ARG HG3 1 1
15 40331 1 1 161 ARG HH11 H 3.658 -4.240 -11.948 1.00 . A A . 161 ARG HH11 1 1
15 40332 1 1 161 ARG HH12 H 3.358 -3.186 -13.288 1.00 . A A . 161 ARG HH12 1 1
15 40333 1 1 161 ARG HH21 H 2.856 -5.769 -15.589 1.00 . A A . 161 ARG HH21 1 1
15 40334 1 1 161 ARG HH22 H 2.902 -4.053 -15.355 1.00 . A A . 161 ARG HH22 1 1
15 40335 1 1 161 ARG N N 2.294 -8.794 -8.708 1.00 . A A . 161 ARG N 1 1
15 40336 1 1 161 ARG NE N 3.384 -6.396 -13.219 1.00 . A A . 161 ARG NE 1 1
15 40337 1 1 161 ARG NH1 N 3.443 -4.110 -12.916 1.00 . A A . 161 ARG NH1 1 1
15 40338 1 1 161 ARG NH2 N 2.987 -4.980 -14.989 1.00 . A A . 161 ARG NH2 1 1
15 40339 1 1 161 ARG O O 4.636 -11.397 -8.612 1.00 . A A . 161 ARG O 1 1
15 40340 1 1 162 GLU C C 4.632 -11.357 -5.524 1.00 . A A . 162 GLU C 1 1
15 40341 1 1 162 GLU CA C 5.376 -10.217 -6.216 1.00 . A A . 162 GLU CA 1 1
15 40342 1 1 162 GLU CB C 5.796 -9.168 -5.185 1.00 . A A . 162 GLU CB 1 1
15 40343 1 1 162 GLU CD C 7.879 -7.922 -5.884 1.00 . A A . 162 GLU CD 1 1
15 40344 1 1 162 GLU CG C 6.366 -7.901 -5.803 1.00 . A A . 162 GLU CG 1 1
15 40345 1 1 162 GLU H H 4.221 -8.693 -7.123 1.00 . A A . 162 GLU H 1 1
15 40346 1 1 162 GLU HA H 6.261 -10.617 -6.688 1.00 . A A . 162 GLU HA 1 1
15 40347 1 1 162 GLU HB2 H 4.935 -8.898 -4.592 1.00 . A A . 162 GLU HB2 1 1
15 40348 1 1 162 GLU HB3 H 6.547 -9.597 -4.539 1.00 . A A . 162 GLU HB3 1 1
15 40349 1 1 162 GLU HG2 H 5.969 -7.793 -6.802 1.00 . A A . 162 GLU HG2 1 1
15 40350 1 1 162 GLU HG3 H 6.063 -7.056 -5.203 1.00 . A A . 162 GLU HG3 1 1
15 40351 1 1 162 GLU N N 4.555 -9.605 -7.254 1.00 . A A . 162 GLU N 1 1
15 40352 1 1 162 GLU O O 5.187 -12.436 -5.318 1.00 . A A . 162 GLU O 1 1
15 40353 1 1 162 GLU OE1 O 8.415 -8.530 -6.835 1.00 . A A . 162 GLU OE1 1 1
15 40354 1 1 162 GLU OE2 O 8.530 -7.330 -4.997 1.00 . A A . 162 GLU OE2 1 1
15 40355 1 1 163 ILE C C 2.413 -13.370 -5.345 1.00 . A A . 163 ILE C 1 1
15 40356 1 1 163 ILE CA C 2.563 -12.116 -4.489 1.00 . A A . 163 ILE CA 1 1
15 40357 1 1 163 ILE CB C 1.163 -11.571 -4.138 1.00 . A A . 163 ILE CB 1 1
15 40358 1 1 163 ILE CD1 C -0.056 -9.659 -2.983 1.00 . A A . 163 ILE CD1 1 1
15 40359 1 1 163 ILE CG1 C 1.281 -10.267 -3.347 1.00 . A A . 163 ILE CG1 1 1
15 40360 1 1 163 ILE CG2 C 0.373 -12.603 -3.344 1.00 . A A . 163 ILE CG2 1 1
15 40361 1 1 163 ILE H H 2.990 -10.229 -5.351 1.00 . A A . 163 ILE H 1 1
15 40362 1 1 163 ILE HA H 3.062 -12.382 -3.568 1.00 . A A . 163 ILE HA 1 1
15 40363 1 1 163 ILE HB H 0.634 -11.380 -5.059 1.00 . A A . 163 ILE HB 1 1
15 40364 1 1 163 ILE HD11 H -0.750 -10.444 -2.723 1.00 . A A . 163 ILE HD11 1 1
15 40365 1 1 163 ILE HD12 H -0.441 -9.103 -3.825 1.00 . A A . 163 ILE HD12 1 1
15 40366 1 1 163 ILE HD13 H 0.068 -8.995 -2.140 1.00 . A A . 163 ILE HD13 1 1
15 40367 1 1 163 ILE HG12 H 1.819 -10.456 -2.431 1.00 . A A . 163 ILE HG12 1 1
15 40368 1 1 163 ILE HG13 H 1.825 -9.544 -3.936 1.00 . A A . 163 ILE HG13 1 1
15 40369 1 1 163 ILE HG21 H 0.838 -12.749 -2.380 1.00 . A A . 163 ILE HG21 1 1
15 40370 1 1 163 ILE HG22 H 0.361 -13.539 -3.883 1.00 . A A . 163 ILE HG22 1 1
15 40371 1 1 163 ILE HG23 H -0.639 -12.254 -3.207 1.00 . A A . 163 ILE HG23 1 1
15 40372 1 1 163 ILE N N 3.377 -11.109 -5.163 1.00 . A A . 163 ILE N 1 1
15 40373 1 1 163 ILE O O 2.522 -14.489 -4.845 1.00 . A A . 163 ILE O 1 1
15 40374 1 1 164 ARG C C 3.205 -15.230 -7.511 1.00 . A A . 164 ARG C 1 1
15 40375 1 1 164 ARG CA C 1.997 -14.297 -7.558 1.00 . A A . 164 ARG CA 1 1
15 40376 1 1 164 ARG CB C 1.790 -13.785 -8.985 1.00 . A A . 164 ARG CB 1 1
15 40377 1 1 164 ARG CD C 0.066 -13.143 -10.699 1.00 . A A . 164 ARG CD 1 1
15 40378 1 1 164 ARG CG C 0.415 -13.181 -9.220 1.00 . A A . 164 ARG CG 1 1
15 40379 1 1 164 ARG CZ C 1.805 -11.854 -11.882 1.00 . A A . 164 ARG CZ 1 1
15 40380 1 1 164 ARG H H 2.085 -12.261 -6.977 1.00 . A A . 164 ARG H 1 1
15 40381 1 1 164 ARG HA H 1.121 -14.848 -7.254 1.00 . A A . 164 ARG HA 1 1
15 40382 1 1 164 ARG HB2 H 2.533 -13.030 -9.195 1.00 . A A . 164 ARG HB2 1 1
15 40383 1 1 164 ARG HB3 H 1.921 -14.608 -9.672 1.00 . A A . 164 ARG HB3 1 1
15 40384 1 1 164 ARG HD2 H 0.482 -14.016 -11.178 1.00 . A A . 164 ARG HD2 1 1
15 40385 1 1 164 ARG HD3 H -1.010 -13.159 -10.800 1.00 . A A . 164 ARG HD3 1 1
15 40386 1 1 164 ARG HE H -0.007 -11.166 -11.407 1.00 . A A . 164 ARG HE 1 1
15 40387 1 1 164 ARG HG2 H -0.321 -13.777 -8.702 1.00 . A A . 164 ARG HG2 1 1
15 40388 1 1 164 ARG HG3 H 0.405 -12.174 -8.830 1.00 . A A . 164 ARG HG3 1 1
15 40389 1 1 164 ARG HH11 H 2.356 -13.740 -11.404 1.00 . A A . 164 ARG HH11 1 1
15 40390 1 1 164 ARG HH12 H 3.553 -12.807 -12.234 1.00 . A A . 164 ARG HH12 1 1
15 40391 1 1 164 ARG HH21 H 1.569 -9.944 -12.500 1.00 . A A . 164 ARG HH21 1 1
15 40392 1 1 164 ARG HH22 H 3.108 -10.654 -12.855 1.00 . A A . 164 ARG HH22 1 1
15 40393 1 1 164 ARG N N 2.162 -13.177 -6.636 1.00 . A A . 164 ARG N 1 1
15 40394 1 1 164 ARG NE N 0.585 -11.945 -11.355 1.00 . A A . 164 ARG NE 1 1
15 40395 1 1 164 ARG NH1 N 2.639 -12.885 -11.836 1.00 . A A . 164 ARG NH1 1 1
15 40396 1 1 164 ARG NH2 N 2.192 -10.725 -12.460 1.00 . A A . 164 ARG NH2 1 1
15 40397 1 1 164 ARG O O 3.090 -16.422 -7.798 1.00 . A A . 164 ARG O 1 1
15 40398 1 1 165 GLN C C 5.844 -15.933 -5.631 1.00 . A A . 165 GLN C 1 1
15 40399 1 1 165 GLN CA C 5.586 -15.470 -7.062 1.00 . A A . 165 GLN CA 1 1
15 40400 1 1 165 GLN CB C 6.777 -14.653 -7.566 1.00 . A A . 165 GLN CB 1 1
15 40401 1 1 165 GLN CD C 7.358 -12.733 -9.101 1.00 . A A . 165 GLN CD 1 1
15 40402 1 1 165 GLN CG C 6.538 -13.995 -8.915 1.00 . A A . 165 GLN CG 1 1
15 40403 1 1 165 GLN H H 4.391 -13.727 -6.930 1.00 . A A . 165 GLN H 1 1
15 40404 1 1 165 GLN HA H 5.465 -16.338 -7.692 1.00 . A A . 165 GLN HA 1 1
15 40405 1 1 165 GLN HB2 H 6.997 -13.878 -6.846 1.00 . A A . 165 GLN HB2 1 1
15 40406 1 1 165 GLN HB3 H 7.633 -15.304 -7.654 1.00 . A A . 165 GLN HB3 1 1
15 40407 1 1 165 GLN HE21 H 8.929 -13.598 -8.243 1.00 . A A . 165 GLN HE21 1 1
15 40408 1 1 165 GLN HE22 H 9.162 -11.968 -8.766 1.00 . A A . 165 GLN HE22 1 1
15 40409 1 1 165 GLN HG2 H 6.800 -14.694 -9.694 1.00 . A A . 165 GLN HG2 1 1
15 40410 1 1 165 GLN HG3 H 5.491 -13.742 -8.997 1.00 . A A . 165 GLN HG3 1 1
15 40411 1 1 165 GLN N N 4.361 -14.682 -7.147 1.00 . A A . 165 GLN N 1 1
15 40412 1 1 165 GLN NE2 N 8.610 -12.770 -8.659 1.00 . A A . 165 GLN NE2 1 1
15 40413 1 1 165 GLN O O 6.986 -16.190 -5.250 1.00 . A A . 165 GLN O 1 1
15 40414 1 1 165 GLN OE1 O 6.873 -11.737 -9.638 1.00 . A A . 165 GLN OE1 1 1
15 40415 1 1 166 HIS C C 5.032 -17.987 -3.366 1.00 . A A . 166 HIS C 1 1
15 40416 1 1 166 HIS CA C 4.897 -16.470 -3.454 1.00 . A A . 166 HIS CA 1 1
15 40417 1 1 166 HIS CB C 3.685 -16.003 -2.645 1.00 . A A . 166 HIS CB 1 1
15 40418 1 1 166 HIS CD2 C 2.040 -17.241 -4.227 1.00 . A A . 166 HIS CD2 1 1
15 40419 1 1 166 HIS CE1 C 0.311 -17.332 -2.883 1.00 . A A . 166 HIS CE1 1 1
15 40420 1 1 166 HIS CG C 2.397 -16.643 -3.065 1.00 . A A . 166 HIS CG 1 1
15 40421 1 1 166 HIS H H 3.894 -15.820 -5.199 1.00 . A A . 166 HIS H 1 1
15 40422 1 1 166 HIS HA H 5.788 -16.018 -3.042 1.00 . A A . 166 HIS HA 1 1
15 40423 1 1 166 HIS HB2 H 3.845 -16.236 -1.603 1.00 . A A . 166 HIS HB2 1 1
15 40424 1 1 166 HIS HB3 H 3.577 -14.934 -2.756 1.00 . A A . 166 HIS HB3 1 1
15 40425 1 1 166 HIS HD1 H 1.233 -16.370 -1.330 1.00 . A A . 166 HIS HD1 1 1
15 40426 1 1 166 HIS HD2 H 2.664 -17.365 -5.102 1.00 . A A . 166 HIS HD2 1 1
15 40427 1 1 166 HIS HE1 H -0.673 -17.532 -2.487 1.00 . A A . 166 HIS HE1 1 1
15 40428 1 1 166 HIS HE2 H 0.182 -18.030 -4.803 1.00 . A A . 166 HIS HE2 1 1
15 40429 1 1 166 HIS N N 4.779 -16.037 -4.841 1.00 . A A . 166 HIS N 1 1
15 40430 1 1 166 HIS ND1 N 1.291 -16.717 -2.245 1.00 . A A . 166 HIS ND1 1 1
15 40431 1 1 166 HIS NE2 N 0.740 -17.659 -4.088 1.00 . A A . 166 HIS NE2 1 1
15 40432 1 1 166 HIS O O 5.970 -18.503 -2.758 1.00 . A A . 166 HIS O 1 1
15 40433 2 2 1 GNP C1' C -5.395 13.113 2.422 1.00 . B A . 201 GNP C1' 1 1
15 40434 2 2 1 GNP C2 C -3.716 15.288 -1.130 1.00 . B A . 201 GNP C2 1 1
15 40435 2 2 1 GNP C2' C -6.899 12.793 2.377 1.00 . B A . 201 GNP C2' 1 1
15 40436 2 2 1 GNP C3' C -7.250 12.833 3.867 1.00 . B A . 201 GNP C3' 1 1
15 40437 2 2 1 GNP C4 C -4.170 13.438 0.159 1.00 . B A . 201 GNP C4 1 1
15 40438 2 2 1 GNP C4' C -5.933 12.442 4.588 1.00 . B A . 201 GNP C4' 1 1
15 40439 2 2 1 GNP C5 C -3.519 12.572 -0.708 1.00 . B A . 201 GNP C5 1 1
15 40440 2 2 1 GNP C5' C -5.939 11.114 5.366 1.00 . B A . 201 GNP C5' 1 1
15 40441 2 2 1 GNP C6 C -2.919 13.125 -1.909 1.00 . B A . 201 GNP C6 1 1
15 40442 2 2 1 GNP C8 C -4.233 11.376 0.918 1.00 . B A . 201 GNP C8 1 1
15 40443 2 2 1 GNP H1' H -5.259 14.191 2.573 1.00 . B A . 201 GNP H1' 1 1
15 40444 2 2 1 GNP H2' H -7.062 11.762 2.021 1.00 . B A . 201 GNP H2' 1 1
15 40445 2 2 1 GNP H3' H -8.064 12.131 4.082 1.00 . B A . 201 GNP H3' 1 1
15 40446 2 2 1 GNP H4' H -5.664 13.235 5.310 1.00 . B A . 201 GNP H4' 1 1
15 40447 2 2 1 GNP H5'1 H -5.097 10.486 5.069 1.00 . B A . 201 GNP H5'1 1 1
15 40448 2 2 1 GNP H5'2 H -6.866 10.560 5.159 1.00 . B A . 201 GNP H5'2 1 1
15 40449 2 2 1 GNP H8 H -4.428 10.517 1.553 1.00 . B A . 201 GNP H8 1 1
15 40450 2 2 1 GNP HN1 H -2.635 14.875 -2.861 1.00 . B A . 201 GNP HN1 1 1
15 40451 2 2 1 GNP HN21 H -3.349 17.011 -2.168 1.00 . B A . 201 GNP HN21 1 1
15 40452 2 2 1 GNP HN22 H -4.231 17.177 -0.688 1.00 . B A . 201 GNP HN22 1 1
15 40453 2 2 1 GNP HNB3 H -9.082 6.694 7.885 1.00 . B A . 201 GNP HNB3 1 1
15 40454 2 2 1 GNP HO2' H -7.360 14.573 1.627 1.00 . B A . 201 GNP HO2' 1 1
15 40455 2 2 1 GNP HO3' H -6.956 14.477 4.947 1.00 . B A . 201 GNP HO3' 1 1
15 40456 2 2 1 GNP N1 N -3.063 14.501 -2.037 1.00 . B A . 201 GNP N1 1 1
15 40457 2 2 1 GNP N2 N -3.767 16.584 -1.357 1.00 . B A . 201 GNP N2 1 1
15 40458 2 2 1 GNP N3 N -4.302 14.805 -0.011 1.00 . B A . 201 GNP N3 1 1
15 40459 2 2 1 GNP N3B N -8.337 7.321 8.181 1.00 . B A . 201 GNP N3B 1 1
15 40460 2 2 1 GNP N7 N -3.578 11.273 -0.203 1.00 . B A . 201 GNP N7 1 1
15 40461 2 2 1 GNP N9 N -4.641 12.660 1.212 1.00 . B A . 201 GNP N9 1 1
15 40462 2 2 1 GNP O1A O -8.321 11.632 6.941 1.00 . B A . 201 GNP O1A 1 1
15 40463 2 2 1 GNP O1B O -7.247 8.208 6.016 1.00 . B A . 201 GNP O1B 1 1
15 40464 2 2 1 GNP O1G O -6.420 7.689 9.811 1.00 . B A . 201 GNP O1G 1 1
15 40465 2 2 1 GNP O2' O -7.742 13.677 1.645 1.00 . B A . 201 GNP O2' 1 1
15 40466 2 2 1 GNP O2A O -6.931 11.996 8.951 1.00 . B A . 201 GNP O2A 1 1
15 40467 2 2 1 GNP O2B O -9.315 9.290 6.827 1.00 . B A . 201 GNP O2B 1 1
15 40468 2 2 1 GNP O2G O -6.191 6.026 7.973 1.00 . B A . 201 GNP O2G 1 1
15 40469 2 2 1 GNP O3' O -7.590 14.155 4.285 1.00 . B A . 201 GNP O3' 1 1
15 40470 2 2 1 GNP O3A O -7.186 9.655 8.034 1.00 . B A . 201 GNP O3A 1 1
15 40471 2 2 1 GNP O3G O -7.689 5.555 9.900 1.00 . B A . 201 GNP O3G 1 1
15 40472 2 2 1 GNP O4' O -4.948 12.375 3.561 1.00 . B A . 201 GNP O4' 1 1
15 40473 2 2 1 GNP O5' O -5.867 11.439 6.777 1.00 . B A . 201 GNP O5' 1 1
15 40474 2 2 1 GNP O6 O -2.308 12.574 -2.814 1.00 . B A . 201 GNP O6 1 1
15 40475 2 2 1 GNP PA P -7.078 11.155 7.688 1.00 . B A . 201 GNP PA 1 1
15 40476 2 2 1 GNP PB P -8.017 8.622 7.262 1.00 . B A . 201 GNP PB 1 1
15 40477 2 2 1 GNP PG P -7.124 6.629 8.999 1.00 . B A . 201 GNP PG 1 1
15 40478 3 3 1 . C1 C -12.375 -8.963 7.296 1.00 . C A . 202 KBF C1 1 1
15 40479 3 3 1 . C10 C -11.958 -10.201 7.895 1.00 . C A . 202 KBF C10 1 1
15 40480 3 3 1 . C11 C -12.845 -11.312 8.140 1.00 . C A . 202 KBF C11 1 1
15 40481 3 3 1 . C12 C -15.205 -12.231 8.146 1.00 . C A . 202 KBF C12 1 1
15 40482 3 3 1 . C13 C -16.004 -11.958 9.431 1.00 . C A . 202 KBF C13 1 1
15 40483 3 3 1 . C14 C -16.568 -13.231 10.054 1.00 . C A . 202 KBF C14 1 1
15 40484 3 3 1 . C15 C -16.392 -12.988 11.541 1.00 . C A . 202 KBF C15 1 1
15 40485 3 3 1 . C16 C -15.138 -12.134 11.591 1.00 . C A . 202 KBF C16 1 1
15 40486 3 3 1 . C2 C -11.490 -7.928 7.080 1.00 . C A . 202 KBF C2 1 1
15 40487 3 3 1 . C3 C -10.129 -8.061 7.448 1.00 . C A . 202 KBF C3 1 1
15 40488 3 3 1 . C4 C -9.191 -7.015 7.241 1.00 . C A . 202 KBF C4 1 1
15 40489 3 3 1 . C5 C -7.874 -7.172 7.609 1.00 . C A . 202 KBF C5 1 1
15 40490 3 3 1 . C6 C -7.437 -8.378 8.198 1.00 . C A . 202 KBF C6 1 1
15 40491 3 3 1 . C7 C -8.325 -9.407 8.411 1.00 . C A . 202 KBF C7 1 1
15 40492 3 3 1 . C8 C -9.690 -9.273 8.042 1.00 . C A . 202 KBF C8 1 1
15 40493 3 3 1 . C9 C -10.621 -10.321 8.252 1.00 . C A . 202 KBF C9 1 1
15 40494 3 3 1 . H1 H -11.813 -7.023 6.639 1.00 . C A . 202 KBF H1 1 1
15 40495 3 3 1 . H10 H -16.026 -14.114 9.716 1.00 . C A . 202 KBF H10 1 1
15 40496 3 3 1 . H11 H -17.628 -13.320 9.812 1.00 . C A . 202 KBF H11 1 1
15 40497 3 3 1 . H12 H -17.239 -12.435 11.950 1.00 . C A . 202 KBF H12 1 1
15 40498 3 3 1 . H13 H -16.248 -13.929 12.074 1.00 . C A . 202 KBF H13 1 1
15 40499 3 3 1 . H14 H -14.255 -12.776 11.593 1.00 . C A . 202 KBF H14 1 1
15 40500 3 3 1 . H15 H -15.132 -11.495 12.476 1.00 . C A . 202 KBF H15 1 1
15 40501 3 3 1 . H2 H -9.514 -6.109 6.799 1.00 . C A . 202 KBF H2 1 1
15 40502 3 3 1 . H21 H -14.522 -10.193 7.808 1.00 . C A . 202 KBF H21 1 1
15 40503 3 3 1 . H22 H -14.217 -8.469 7.671 1.00 . C A . 202 KBF H22 1 1
15 40504 3 3 1 . H3 H -7.177 -6.389 7.452 1.00 . C A . 202 KBF H3 1 1
15 40505 3 3 1 . H4 H -6.418 -8.483 8.475 1.00 . C A . 202 KBF H4 1 1
15 40506 3 3 1 . H5 H -7.994 -10.311 8.854 1.00 . C A . 202 KBF H5 1 1
15 40507 3 3 1 . H6 H -10.278 -11.220 8.696 1.00 . C A . 202 KBF H6 1 1
15 40508 3 3 1 . H7 H -15.884 -12.212 7.294 1.00 . C A . 202 KBF H7 1 1
15 40509 3 3 1 . H8 H -14.738 -13.216 8.203 1.00 . C A . 202 KBF H8 1 1
15 40510 3 3 1 . H9 H -16.801 -11.247 9.180 1.00 . C A . 202 KBF H9 1 1
15 40511 3 3 1 . N N -14.201 -11.153 8.013 1.00 . C A . 202 KBF N 1 1
15 40512 3 3 1 . O1 O -13.670 -8.743 6.907 1.00 . C A . 202 KBF O1 1 1
15 40513 3 3 1 . O2 O -12.444 -12.427 8.475 1.00 . C A . 202 KBF O2 1 1
15 40514 3 3 1 . O3 O -15.153 -11.349 10.409 1.00 . C A . 202 KBF O3 1 1
15 40515 4 4 1 MG MG MG -6.494 6.189 5.971 1.00 . D A . 203 MG MG 1 1
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